REMARK ID 450090 DOMAINID 445527 MODEL 1 2022-11-19_00000158_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 1174.011 tmscore: 0.94336 7jgjA_203 prob: 100 ident: 58.31
ATOM      1  N   HIS A   1      25.270 -70.722 -29.072  1.00 26.080          N  
ATOM      2  CA  HIS A   1      24.777 -69.480 -28.489  1.00 25.410          C  
ATOM      3  C   HIS A   1      23.310 -69.651 -28.143  1.00 24.670          C  
ATOM      4  O   HIS A   1      22.568 -70.293 -28.887  1.00 24.560          O  
ATOM      5  CB  HIS A   1      24.948 -68.313 -29.471  1.00 35.840          C  
ATOM      6  CG  HIS A   1      24.743 -66.947 -28.864  1.00 35.840          C  
ATOM      7  ND1 HIS A   1      23.494 -66.420 -28.547  1.00 35.840          N  
ATOM      8  CD2 HIS A   1      25.649 -66.002 -28.521  1.00 35.840          C  
ATOM      9  CE1 HIS A   1      23.661 -65.218 -28.035  1.00 35.840          C  
ATOM     10  NE2 HIS A   1      24.958 -64.944 -28.014  1.00 35.840          N  
ATOM     11 1H   HIS A   1      25.867 -70.519 -29.860  1.00 31.300          H  
ATOM     12 2H   HIS A   1      25.794 -71.236 -28.377  1.00 31.300          H  
ATOM     13 3H   HIS A   1      24.484 -71.278 -29.378  1.00 31.300          H  
ATOM     14  HA  HIS A   1      25.320 -69.249 -27.574  1.00 30.490          H  
ATOM     15 1HB  HIS A   1      25.950 -68.343 -29.898  1.00 43.010          H  
ATOM     16 2HB  HIS A   1      24.245 -68.429 -30.289  1.00 43.010          H  
ATOM     17  HD1 HIS A   1      22.565 -66.707 -28.899  1.00 43.010          H  
ATOM     18  HD2 HIS A   1      26.738 -65.960 -28.585  1.00 43.010          H  
ATOM     19  HE1 HIS A   1      22.805 -64.634 -27.723  1.00 43.010          H  
ATOM     20  N   GLN A   2      22.895 -69.110 -27.006  1.00 24.260          N  
ATOM     21  CA  GLN A   2      21.505 -69.210 -26.588  1.00 23.580          C  
ATOM     22  C   GLN A   2      21.100 -67.963 -25.816  1.00 22.780          C  
ATOM     23  O   GLN A   2      21.804 -67.524 -24.905  1.00 22.740          O  
ATOM     24  CB  GLN A   2      21.300 -70.462 -25.731  1.00 33.280          C  
ATOM     25  CG  GLN A   2      19.868 -70.738 -25.330  1.00 33.280          C  
ATOM     26  CD  GLN A   2      19.761 -72.025 -24.554  1.00 33.280          C  
ATOM     27  OE1 GLN A   2      20.311 -72.140 -23.454  1.00 33.280          O  
ATOM     28  NE2 GLN A   2      19.076 -73.012 -25.113  1.00 33.280          N  
ATOM     29  H   GLN A   2      23.543 -68.591 -26.427  1.00 29.110          H  
ATOM     30  HA  GLN A   2      20.874 -69.275 -27.476  1.00 28.300          H  
ATOM     31 1HB  GLN A   2      21.659 -71.335 -26.276  1.00 39.940          H  
ATOM     32 2HB  GLN A   2      21.891 -70.378 -24.820  1.00 39.940          H  
ATOM     33 1HG  GLN A   2      19.498 -69.930 -24.702  1.00 39.940          H  
ATOM     34 2HG  GLN A   2      19.261 -70.827 -26.228  1.00 39.940          H  
ATOM     35 1HE2 GLN A   2      18.985 -73.888 -24.641  1.00 39.940          H  
ATOM     36 2HE2 GLN A   2      18.638 -72.888 -26.027  1.00 39.940          H  
ATOM     37  N   ASN A   3      19.944 -67.424 -26.169  1.00 22.250          N  
ATOM     38  CA  ASN A   3      19.389 -66.227 -25.549  1.00 21.580          C  
ATOM     39  C   ASN A   3      17.870 -66.269 -25.484  1.00 21.010          C  
ATOM     40  O   ASN A   3      17.203 -66.078 -26.502  1.00 21.000          O  
ATOM     41  CB  ASN A   3      19.842 -65.008 -26.314  1.00 30.480          C  
ATOM     42  CG  ASN A   3      19.393 -63.708 -25.733  1.00 30.480          C  
ATOM     43  OD1 ASN A   3      18.739 -63.661 -24.684  1.00 30.480          O  
ATOM     44  ND2 ASN A   3      19.730 -62.640 -26.405  1.00 30.480          N  
ATOM     45  H   ASN A   3      19.445 -67.849 -26.939  1.00 26.700          H  
ATOM     46  HA  ASN A   3      19.759 -66.163 -24.525  1.00 25.900          H  
ATOM     47 1HB  ASN A   3      20.926 -65.006 -26.360  1.00 36.580          H  
ATOM     48 2HB  ASN A   3      19.489 -65.089 -27.313  1.00 36.580          H  
ATOM     49 1HD2 ASN A   3      19.463 -61.732 -26.079  1.00 36.580          H  
ATOM     50 2HD2 ASN A   3      20.262 -62.740 -27.260  1.00 36.580          H  
ATOM     51  N   GLY A   4      17.315 -66.541 -24.297  1.00 20.640          N  
ATOM     52  CA  GLY A   4      15.861 -66.691 -24.098  1.00 20.220          C  
ATOM     53  C   GLY A   4      15.132 -65.340 -24.120  1.00 19.640          C  
ATOM     54  O   GLY A   4      14.669 -64.839 -23.092  1.00 19.410          O  
ATOM     55  H   GLY A   4      17.926 -66.659 -23.501  1.00 24.770          H  
ATOM     56 1HA  GLY A   4      15.455 -67.337 -24.876  1.00 24.260          H  
ATOM     57 2HA  GLY A   4      15.677 -67.187 -23.147  1.00 24.260          H  
ATOM     58  N   ALA A   5      15.109 -64.745 -25.302  1.00 19.500          N  
ATOM     59  CA  ALA A   5      14.556 -63.429 -25.589  1.00 19.040          C  
ATOM     60  C   ALA A   5      13.039 -63.474 -25.700  1.00 18.660          C  
ATOM     61  O   ALA A   5      12.440 -64.528 -25.941  1.00 18.790          O  
ATOM     62  CB  ALA A   5      15.164 -62.878 -26.866  1.00 26.840          C  
ATOM     63  H   ALA A   5      15.507 -65.306 -26.065  1.00 23.400          H  
ATOM     64  HA  ALA A   5      14.813 -62.769 -24.761  1.00 22.850          H  
ATOM     65 1HB  ALA A   5      14.773 -61.885 -27.065  1.00 32.210          H  
ATOM     66 2HB  ALA A   5      16.249 -62.834 -26.756  1.00 32.210          H  
ATOM     67 3HB  ALA A   5      14.910 -63.533 -27.677  1.00 32.210          H  
ATOM     68  N   GLU A   6      12.400 -62.322 -25.528  1.00 18.330          N  
ATOM     69  CA  GLU A   6      10.956 -62.253 -25.702  1.00 18.100          C  
ATOM     70  C   GLU A   6      10.573 -61.867 -27.130  1.00 17.870          C  
ATOM     71  O   GLU A   6      11.009 -60.827 -27.633  1.00 17.860          O  
ATOM     72  CB  GLU A   6      10.368 -61.200 -24.755  1.00 25.430          C  
ATOM     73  CG  GLU A   6      10.552 -61.486 -23.278  1.00 25.430          C  
ATOM     74  CD  GLU A   6       9.947 -60.414 -22.380  1.00 25.430          C  
ATOM     75  OE1 GLU A   6       9.325 -59.496 -22.889  1.00 25.430          O  
ATOM     76  OE2 GLU A   6      10.105 -60.516 -21.189  1.00 25.430          O  
ATOM     77  H   GLU A   6      12.916 -61.483 -25.298  1.00 22.000          H  
ATOM     78  HA  GLU A   6      10.523 -63.230 -25.482  1.00 21.720          H  
ATOM     79 1HB  GLU A   6      10.824 -60.233 -24.965  1.00 30.520          H  
ATOM     80 2HB  GLU A   6       9.299 -61.103 -24.948  1.00 30.520          H  
ATOM     81 1HG  GLU A   6      10.082 -62.443 -23.050  1.00 30.520          H  
ATOM     82 2HG  GLU A   6      11.616 -61.577 -23.065  1.00 30.520          H  
ATOM     83  N   ASN A   7       9.729 -62.676 -27.762  1.00 17.800          N  
ATOM     84  CA  ASN A   7       9.190 -62.379 -29.082  1.00 17.670          C  
ATOM     85  C   ASN A   7       7.914 -61.624 -28.770  1.00 17.830          C  
ATOM     86  O   ASN A   7       6.943 -62.227 -28.292  1.00 17.900          O  
ATOM     87  CB  ASN A   7       8.934 -63.639 -29.900  1.00 24.790          C  
ATOM     88  CG  ASN A   7       8.464 -63.364 -31.304  1.00 24.790          C  
ATOM     89  OD1 ASN A   7       7.909 -62.296 -31.593  1.00 24.790          O  
ATOM     90  ND2 ASN A   7       8.678 -64.313 -32.189  1.00 24.790          N  
ATOM     91  H   ASN A   7       9.412 -63.534 -27.312  1.00 21.360          H  
ATOM     92  HA  ASN A   7       9.864 -61.714 -29.624  1.00 21.200          H  
ATOM     93 1HB  ASN A   7       9.838 -64.247 -29.930  1.00 29.750          H  
ATOM     94 2HB  ASN A   7       8.169 -64.225 -29.418  1.00 29.750          H  
ATOM     95 1HD2 ASN A   7       8.387 -64.188 -33.141  1.00 29.750          H  
ATOM     96 2HD2 ASN A   7       9.128 -65.163 -31.913  1.00 29.750          H  
ATOM     97  N   ARG A   8       7.948 -60.304 -28.923  1.00 18.050          N  
ATOM     98  CA  ARG A   8       6.845 -59.473 -28.475  1.00 18.390          C  
ATOM     99  C   ARG A   8       6.476 -58.335 -29.415  1.00 18.620          C  
ATOM    100  O   ARG A   8       7.293 -57.888 -30.224  1.00 18.610          O  
ATOM    101  CB  ARG A   8       7.230 -58.890 -27.119  1.00 25.610          C  
ATOM    102  CG  ARG A   8       8.417 -57.940 -27.141  1.00 25.610          C  
ATOM    103  CD  ARG A   8       8.798 -57.529 -25.778  1.00 25.610          C  
ATOM    104  NE  ARG A   8       9.835 -56.500 -25.789  1.00 25.610          N  
ATOM    105  CZ  ARG A   8      10.599 -56.142 -24.725  1.00 25.610          C  
ATOM    106  NH1 ARG A   8      10.489 -56.761 -23.558  1.00 25.610          N  
ATOM    107  NH2 ARG A   8      11.475 -55.157 -24.849  1.00 25.610          N  
ATOM    108  H   ARG A   8       8.768 -59.876 -29.338  1.00 21.660          H  
ATOM    109  HA  ARG A   8       5.966 -60.102 -28.357  1.00 22.070          H  
ATOM    110 1HB  ARG A   8       6.406 -58.326 -26.705  1.00 30.730          H  
ATOM    111 2HB  ARG A   8       7.463 -59.695 -26.425  1.00 30.730          H  
ATOM    112 1HG  ARG A   8       9.275 -58.440 -27.590  1.00 30.730          H  
ATOM    113 2HG  ARG A   8       8.176 -57.042 -27.718  1.00 30.730          H  
ATOM    114 1HD  ARG A   8       7.921 -57.128 -25.269  1.00 30.730          H  
ATOM    115 2HD  ARG A   8       9.170 -58.396 -25.238  1.00 30.730          H  
ATOM    116  HE  ARG A   8       9.964 -55.994 -26.659  1.00 30.730          H  
ATOM    117 1HH1 ARG A   8       9.833 -57.548 -23.415  1.00 30.730          H  
ATOM    118 2HH1 ARG A   8      11.068 -56.476 -22.783  1.00 30.730          H  
ATOM    119 1HH2 ARG A   8      11.573 -54.672 -25.725  1.00 30.730          H  
ATOM    120 2HH2 ARG A   8      12.040 -54.876 -24.057  1.00 30.730          H  
ATOM    121  N   SER A   9       5.239 -57.860 -29.270  1.00 18.960          N  
ATOM    122  CA  SER A   9       4.768 -56.658 -29.958  1.00 19.340          C  
ATOM    123  C   SER A   9       3.519 -56.093 -29.293  1.00 19.850          C  
ATOM    124  O   SER A   9       2.719 -56.828 -28.711  1.00 19.910          O  
ATOM    125  CB  SER A   9       4.519 -56.916 -31.427  1.00 26.920          C  
ATOM    126  OG  SER A   9       3.459 -57.810 -31.661  1.00 26.920          O  
ATOM    127  H   SER A   9       4.636 -58.329 -28.591  1.00 22.750          H  
ATOM    128  HA  SER A   9       5.544 -55.908 -29.885  1.00 23.210          H  
ATOM    129 1HB  SER A   9       4.287 -55.962 -31.881  1.00 32.310          H  
ATOM    130 2HB  SER A   9       5.426 -57.291 -31.898  1.00 32.310          H  
ATOM    131  HG  SER A   9       3.444 -57.957 -32.651  1.00 32.310          H  
ATOM    132  N   GLY A  10       3.351 -54.767 -29.329  1.00 20.340          N  
ATOM    133  CA  GLY A  10       2.144 -54.164 -28.771  1.00 20.940          C  
ATOM    134  C   GLY A  10       2.161 -54.201 -27.240  1.00 20.900          C  
ATOM    135  O   GLY A  10       1.144 -53.968 -26.589  1.00 21.020          O  
ATOM    136  H   GLY A  10       4.033 -54.165 -29.804  1.00 24.410          H  
ATOM    137 1HA  GLY A  10       2.065 -53.132 -29.113  1.00 25.130          H  
ATOM    138 2HA  GLY A  10       1.267 -54.694 -29.143  1.00 25.130          H  
ATOM    139  N   GLY A  11       3.321 -54.514 -26.670  1.00 20.800          N  
ATOM    140  CA  GLY A  11       3.491 -54.675 -25.239  1.00 20.820          C  
ATOM    141  C   GLY A  11       3.182 -56.097 -24.758  1.00 20.440          C  
ATOM    142  O   GLY A  11       3.276 -56.384 -23.562  1.00 20.540          O  
ATOM    143  H   GLY A  11       4.120 -54.659 -27.268  1.00 24.960          H  
ATOM    144 1HA  GLY A  11       4.511 -54.407 -24.964  1.00 24.980          H  
ATOM    145 2HA  GLY A  11       2.820 -53.989 -24.737  1.00 24.980          H  
ATOM    146  N   LEU A  12       2.799 -56.991 -25.674  1.00 20.110          N  
ATOM    147  CA  LEU A  12       2.459 -58.362 -25.311  1.00 19.900          C  
ATOM    148  C   LEU A  12       3.524 -59.350 -25.766  1.00 19.340          C  
ATOM    149  O   LEU A  12       4.156 -59.169 -26.810  1.00 19.160          O  
ATOM    150  CB  LEU A  12       1.114 -58.732 -25.941  1.00 27.940          C  
ATOM    151  CG  LEU A  12      -0.089 -57.804 -25.582  1.00 27.940          C  
ATOM    152  CD1 LEU A  12      -1.314 -58.271 -26.349  1.00 27.940          C  
ATOM    153  CD2 LEU A  12      -0.354 -57.816 -24.073  1.00 27.940          C  
ATOM    154  H   LEU A  12       2.731 -56.725 -26.659  1.00 24.130          H  
ATOM    155  HA  LEU A  12       2.393 -58.435 -24.229  1.00 23.880          H  
ATOM    156 1HB  LEU A  12       1.237 -58.702 -27.027  1.00 33.530          H  
ATOM    157 2HB  LEU A  12       0.861 -59.753 -25.653  1.00 33.530          H  
ATOM    158  HG  LEU A  12       0.137 -56.780 -25.898  1.00 33.530          H  
ATOM    159 1HD1 LEU A  12      -2.154 -57.614 -26.123  1.00 33.530          H  
ATOM    160 2HD1 LEU A  12      -1.105 -58.235 -27.419  1.00 33.530          H  
ATOM    161 3HD1 LEU A  12      -1.565 -59.291 -26.061  1.00 33.530          H  
ATOM    162 1HD2 LEU A  12      -1.197 -57.161 -23.855  1.00 33.530          H  
ATOM    163 2HD2 LEU A  12      -0.589 -58.830 -23.748  1.00 33.530          H  
ATOM    164 3HD2 LEU A  12       0.517 -57.455 -23.533  1.00 33.530          H  
ATOM    165  N   ILE A  13       3.697 -60.433 -25.015  1.00 19.160          N  
ATOM    166  CA  ILE A  13       4.667 -61.454 -25.402  1.00 18.770          C  
ATOM    167  C   ILE A  13       3.942 -62.556 -26.144  1.00 18.900          C  
ATOM    168  O   ILE A  13       2.934 -63.077 -25.668  1.00 19.200          O  
ATOM    169  CB  ILE A  13       5.408 -62.028 -24.185  1.00 26.430          C  
ATOM    170  CG1 ILE A  13       6.135 -60.878 -23.455  1.00 26.430          C  
ATOM    171  CG2 ILE A  13       6.455 -63.103 -24.680  1.00 26.430          C  
ATOM    172  CD1 ILE A  13       6.647 -61.242 -22.086  1.00 26.430          C  
ATOM    173  H   ILE A  13       3.153 -60.546 -24.169  1.00 22.990          H  
ATOM    174  HA  ILE A  13       5.401 -61.021 -26.076  1.00 22.520          H  
ATOM    175  HB  ILE A  13       4.702 -62.484 -23.493  1.00 31.720          H  
ATOM    176 1HG1 ILE A  13       6.982 -60.550 -24.059  1.00 31.720          H  
ATOM    177 2HG1 ILE A  13       5.452 -60.041 -23.341  1.00 31.720          H  
ATOM    178 1HG2 ILE A  13       7.000 -63.516 -23.842  1.00 31.720          H  
ATOM    179 2HG2 ILE A  13       5.944 -63.915 -25.189  1.00 31.720          H  
ATOM    180 3HG2 ILE A  13       7.164 -62.635 -25.374  1.00 31.720          H  
ATOM    181 1HD1 ILE A  13       7.137 -60.370 -21.646  1.00 31.720          H  
ATOM    182 2HD1 ILE A  13       5.817 -61.544 -21.452  1.00 31.720          H  
ATOM    183 3HD1 ILE A  13       7.365 -62.050 -22.147  1.00 31.720          H  
ATOM    184  N   LEU A  14       4.430 -62.866 -27.333  1.00 18.780          N  
ATOM    185  CA  LEU A  14       3.831 -63.853 -28.202  1.00 18.970          C  
ATOM    186  C   LEU A  14       4.454 -65.217 -27.937  1.00 18.950          C  
ATOM    187  O   LEU A  14       3.763 -66.238 -27.892  1.00 19.520          O  
ATOM    188  CB  LEU A  14       4.124 -63.429 -29.644  1.00 26.480          C  
ATOM    189  CG  LEU A  14       3.601 -62.019 -30.046  1.00 26.480          C  
ATOM    190  CD1 LEU A  14       4.137 -61.677 -31.420  1.00 26.480          C  
ATOM    191  CD2 LEU A  14       2.076 -61.979 -30.025  1.00 26.480          C  
ATOM    192  H   LEU A  14       5.282 -62.415 -27.650  1.00 22.540          H  
ATOM    193  HA  LEU A  14       2.764 -63.913 -28.006  1.00 22.760          H  
ATOM    194 1HB  LEU A  14       5.204 -63.439 -29.798  1.00 31.780          H  
ATOM    195 2HB  LEU A  14       3.678 -64.159 -30.316  1.00 31.780          H  
ATOM    196  HG  LEU A  14       3.984 -61.276 -29.344  1.00 31.780          H  
ATOM    197 1HD1 LEU A  14       3.800 -60.676 -31.701  1.00 31.780          H  
ATOM    198 2HD1 LEU A  14       5.230 -61.692 -31.397  1.00 31.780          H  
ATOM    199 3HD1 LEU A  14       3.779 -62.399 -32.150  1.00 31.780          H  
ATOM    200 1HD2 LEU A  14       1.744 -60.977 -30.311  1.00 31.780          H  
ATOM    201 2HD2 LEU A  14       1.679 -62.709 -30.730  1.00 31.780          H  
ATOM    202 3HD2 LEU A  14       1.707 -62.201 -29.027  1.00 31.780          H  
ATOM    203  N   SER A  15       5.774 -65.219 -27.759  1.00 18.400          N  
ATOM    204  CA  SER A  15       6.532 -66.452 -27.543  1.00 18.500          C  
ATOM    205  C   SER A  15       7.918 -66.155 -26.986  1.00 17.950          C  
ATOM    206  O   SER A  15       8.398 -65.036 -27.135  1.00 17.630          O  
ATOM    207  CB  SER A  15       6.715 -67.200 -28.860  1.00 25.860          C  
ATOM    208  OG  SER A  15       7.428 -68.416 -28.681  1.00 25.860          O  
ATOM    209  H   SER A  15       6.259 -64.322 -27.834  1.00 22.080          H  
ATOM    210  HA  SER A  15       5.965 -67.064 -26.846  1.00 22.200          H  
ATOM    211 1HB  SER A  15       5.739 -67.413 -29.291  1.00 31.030          H  
ATOM    212 2HB  SER A  15       7.250 -66.567 -29.564  1.00 31.030          H  
ATOM    213  HG  SER A  15       8.379 -68.191 -28.465  1.00 31.030          H  
ATOM    214  N   PRO A  16       8.529 -67.038 -26.200  1.00 17.930          N  
ATOM    215  CA  PRO A  16       9.935 -66.966 -25.882  1.00 17.600          C  
ATOM    216  C   PRO A  16      10.662 -67.370 -27.159  1.00 17.820          C  
ATOM    217  O   PRO A  16      10.085 -68.095 -27.984  1.00 18.450          O  
ATOM    218  CB  PRO A  16      10.084 -67.978 -24.739  1.00 26.400          C  
ATOM    219  CG  PRO A  16       8.959 -68.977 -24.970  1.00 26.400          C  
ATOM    220  CD  PRO A  16       7.804 -68.151 -25.546  1.00 26.400          C  
ATOM    221  HA  PRO A  16      10.210 -65.946 -25.572  1.00 21.120          H  
ATOM    222 1HB  PRO A  16      11.082 -68.440 -24.786  1.00 31.680          H  
ATOM    223 2HB  PRO A  16      10.017 -67.463 -23.769  1.00 31.680          H  
ATOM    224 1HG  PRO A  16       9.293 -69.766 -25.665  1.00 31.680          H  
ATOM    225 2HG  PRO A  16       8.695 -69.479 -24.026  1.00 31.680          H  
ATOM    226 1HD  PRO A  16       7.267 -68.777 -26.266  1.00 31.680          H  
ATOM    227 2HD  PRO A  16       7.147 -67.773 -24.748  1.00 31.680          H  
ATOM    228  N   THR A  17      11.901 -66.933 -27.333  1.00 17.380          N  
ATOM    229  CA  THR A  17      12.687 -67.372 -28.483  1.00 17.610          C  
ATOM    230  C   THR A  17      14.161 -67.497 -28.132  1.00 17.310          C  
ATOM    231  O   THR A  17      14.621 -66.892 -27.167  1.00 17.030          O  
ATOM    232  CB  THR A  17      12.502 -66.428 -29.681  1.00 24.560          C  
ATOM    233  OG1 THR A  17      13.155 -67.005 -30.814  1.00 24.560          O  
ATOM    234  CG2 THR A  17      13.091 -65.056 -29.384  1.00 24.560          C  
ATOM    235  H   THR A  17      12.307 -66.273 -26.664  1.00 20.860          H  
ATOM    236  HA  THR A  17      12.335 -68.358 -28.782  1.00 21.130          H  
ATOM    237  HB  THR A  17      11.437 -66.328 -29.896  1.00 29.470          H  
ATOM    238  HG1 THR A  17      12.978 -66.468 -31.592  1.00 29.470          H  
ATOM    239 1HG2 THR A  17      12.950 -64.407 -30.244  1.00 29.470          H  
ATOM    240 2HG2 THR A  17      12.586 -64.625 -28.522  1.00 29.470          H  
ATOM    241 3HG2 THR A  17      14.151 -65.150 -29.177  1.00 29.470          H  
ATOM    242  N   GLN A  18      14.896 -68.313 -28.883  1.00 17.530          N  
ATOM    243  CA  GLN A  18      16.326 -68.475 -28.637  1.00 17.470          C  
ATOM    244  C   GLN A  18      17.156 -67.805 -29.720  1.00 17.530          C  
ATOM    245  O   GLN A  18      17.234 -68.300 -30.846  1.00 17.920          O  
ATOM    246  CB  GLN A  18      16.693 -69.954 -28.515  1.00 24.480          C  
ATOM    247  CG  GLN A  18      16.055 -70.637 -27.311  1.00 24.480          C  
ATOM    248  CD  GLN A  18      16.459 -72.095 -27.166  1.00 24.480          C  
ATOM    249  OE1 GLN A  18      17.585 -72.477 -27.513  1.00 24.480          O  
ATOM    250  NE2 GLN A  18      15.550 -72.915 -26.654  1.00 24.480          N  
ATOM    251  H   GLN A  18      14.454 -68.780 -29.665  1.00 21.040          H  
ATOM    252  HA  GLN A  18      16.565 -68.004 -27.694  1.00 20.960          H  
ATOM    253 1HB  GLN A  18      16.377 -70.483 -29.415  1.00 29.380          H  
ATOM    254 2HB  GLN A  18      17.776 -70.055 -28.436  1.00 29.380          H  
ATOM    255 1HG  GLN A  18      16.362 -70.105 -26.410  1.00 29.380          H  
ATOM    256 2HG  GLN A  18      14.973 -70.590 -27.416  1.00 29.380          H  
ATOM    257 1HE2 GLN A  18      15.755 -73.888 -26.537  1.00 29.380          H  
ATOM    258 2HE2 GLN A  18      14.651 -72.564 -26.386  1.00 29.380          H  
ATOM    259  N   LEU A  19      17.764 -66.673 -29.384  1.00 17.220          N  
ATOM    260  CA  LEU A  19      18.512 -65.929 -30.387  1.00 17.310          C  
ATOM    261  C   LEU A  19      19.979 -66.342 -30.413  1.00 17.910          C  
ATOM    262  O   LEU A  19      20.575 -66.660 -29.377  1.00 17.810          O  
ATOM    263  CB  LEU A  19      18.457 -64.423 -30.106  1.00 24.200          C  
ATOM    264  CG  LEU A  19      17.088 -63.759 -29.992  1.00 24.200          C  
ATOM    265  CD1 LEU A  19      17.326 -62.287 -29.679  1.00 24.200          C  
ATOM    266  CD2 LEU A  19      16.251 -63.943 -31.254  1.00 24.200          C  
ATOM    267  H   LEU A  19      17.637 -66.320 -28.430  1.00 20.660          H  
ATOM    268  HA  LEU A  19      18.090 -66.137 -31.367  1.00 20.770          H  
ATOM    269 1HB  LEU A  19      18.974 -64.224 -29.199  1.00 29.040          H  
ATOM    270 2HB  LEU A  19      19.001 -63.917 -30.885  1.00 29.040          H  
ATOM    271  HG  LEU A  19      16.555 -64.202 -29.159  1.00 29.040          H  
ATOM    272 1HD1 LEU A  19      16.371 -61.784 -29.550  1.00 29.040          H  
ATOM    273 2HD1 LEU A  19      17.906 -62.200 -28.761  1.00 29.040          H  
ATOM    274 3HD1 LEU A  19      17.876 -61.823 -30.499  1.00 29.040          H  
ATOM    275 1HD2 LEU A  19      15.288 -63.452 -31.115  1.00 29.040          H  
ATOM    276 2HD2 LEU A  19      16.743 -63.511 -32.095  1.00 29.040          H  
ATOM    277 3HD2 LEU A  19      16.084 -65.005 -31.436  1.00 29.040          H  
ATOM    278  N   ASP A  20      20.558 -66.315 -31.607  1.00 18.670          N  
ATOM    279  CA  ASP A  20      21.968 -66.573 -31.815  1.00 19.400          C  
ATOM    280  C   ASP A  20      22.734 -65.263 -31.636  1.00 19.710          C  
ATOM    281  O   ASP A  20      22.137 -64.260 -31.219  1.00 19.920          O  
ATOM    282  CB  ASP A  20      22.187 -67.233 -33.184  1.00 26.870          C  
ATOM    283  CG  ASP A  20      21.827 -66.342 -34.367  1.00 26.870          C  
ATOM    284  OD1 ASP A  20      21.591 -65.164 -34.146  1.00 26.870          O  
ATOM    285  OD2 ASP A  20      21.758 -66.835 -35.469  1.00 26.870          O  
ATOM    286  H   ASP A  20      20.002 -66.072 -32.415  1.00 22.400          H  
ATOM    287  HA  ASP A  20      22.304 -67.277 -31.057  1.00 23.280          H  
ATOM    288 1HB  ASP A  20      23.225 -67.543 -33.279  1.00 32.240          H  
ATOM    289 2HB  ASP A  20      21.580 -68.141 -33.238  1.00 32.240          H  
ATOM    290  N   TRP A  21      24.049 -65.261 -31.898  1.00 19.850          N  
ATOM    291  CA  TRP A  21      24.823 -64.049 -31.652  1.00 20.200          C  
ATOM    292  C   TRP A  21      24.407 -62.857 -32.494  1.00 19.810          C  
ATOM    293  O   TRP A  21      24.251 -61.752 -31.964  1.00 19.520          O  
ATOM    294  CB  TRP A  21      26.315 -64.274 -31.858  1.00 28.140          C  
ATOM    295  CG  TRP A  21      27.087 -63.021 -31.600  1.00 28.140          C  
ATOM    296  CD1 TRP A  21      27.507 -62.588 -30.385  1.00 28.140          C  
ATOM    297  CD2 TRP A  21      27.540 -62.021 -32.560  1.00 28.140          C  
ATOM    298  NE1 TRP A  21      28.174 -61.398 -30.511  1.00 28.140          N  
ATOM    299  CE2 TRP A  21      28.201 -61.038 -31.836  1.00 28.140          C  
ATOM    300  CE3 TRP A  21      27.435 -61.888 -33.952  1.00 28.140          C  
ATOM    301  CZ2 TRP A  21      28.755 -59.932 -32.446  1.00 28.140          C  
ATOM    302  CZ3 TRP A  21      27.990 -60.780 -34.557  1.00 28.140          C  
ATOM    303  CH2 TRP A  21      28.631 -59.826 -33.825  1.00 28.140          C  
ATOM    304  H   TRP A  21      24.502 -66.093 -32.242  1.00 23.820          H  
ATOM    305  HA  TRP A  21      24.678 -63.776 -30.608  1.00 24.240          H  
ATOM    306 1HB  TRP A  21      26.671 -65.046 -31.182  1.00 33.770          H  
ATOM    307 2HB  TRP A  21      26.508 -64.604 -32.874  1.00 33.770          H  
ATOM    308  HD1 TRP A  21      27.329 -63.111 -29.444  1.00 33.770          H  
ATOM    309  HE1 TRP A  21      28.580 -60.870 -29.753  1.00 33.770          H  
ATOM    310  HE3 TRP A  21      26.930 -62.641 -34.544  1.00 33.770          H  
ATOM    311  HZ2 TRP A  21      29.276 -59.162 -31.880  1.00 33.770          H  
ATOM    312  HZ3 TRP A  21      27.906 -60.686 -35.634  1.00 33.770          H  
ATOM    313  HH2 TRP A  21      29.059 -58.964 -34.335  1.00 33.770          H  
ATOM    314  N   ILE A  22      24.234 -63.057 -33.804  1.00 19.910          N  
ATOM    315  CA  ILE A  22      23.917 -61.910 -34.630  1.00 19.440          C  
ATOM    316  C   ILE A  22      22.530 -61.386 -34.310  1.00 18.770          C  
ATOM    317  O   ILE A  22      22.324 -60.171 -34.255  1.00 18.780          O  
ATOM    318  CB  ILE A  22      24.079 -62.225 -36.148  1.00 27.400          C  
ATOM    319  CG1 ILE A  22      24.013 -60.917 -37.008  1.00 27.400          C  
ATOM    320  CG2 ILE A  22      23.020 -63.216 -36.656  1.00 27.400          C  
ATOM    321  CD1 ILE A  22      25.131 -59.902 -36.791  1.00 27.400          C  
ATOM    322  H   ILE A  22      24.349 -63.978 -34.199  1.00 23.890          H  
ATOM    323  HA  ILE A  22      24.631 -61.143 -34.388  1.00 23.330          H  
ATOM    324  HB  ILE A  22      25.060 -62.667 -36.297  1.00 32.880          H  
ATOM    325 1HG1 ILE A  22      24.027 -61.205 -38.057  1.00 32.880          H  
ATOM    326 2HG1 ILE A  22      23.075 -60.425 -36.803  1.00 32.880          H  
ATOM    327 1HG2 ILE A  22      23.203 -63.427 -37.707  1.00 32.880          H  
ATOM    328 2HG2 ILE A  22      23.077 -64.147 -36.091  1.00 32.880          H  
ATOM    329 3HG2 ILE A  22      22.023 -62.803 -36.560  1.00 32.880          H  
ATOM    330 1HD1 ILE A  22      24.970 -59.051 -37.453  1.00 32.880          H  
ATOM    331 2HD1 ILE A  22      25.141 -59.547 -35.771  1.00 32.880          H  
ATOM    332 3HD1 ILE A  22      26.083 -60.363 -37.025  1.00 32.880          H  
ATOM    333  N   ARG A  23      21.573 -62.274 -34.046  1.00 18.280          N  
ATOM    334  CA  ARG A  23      20.256 -61.795 -33.716  1.00 17.710          C  
ATOM    335  C   ARG A  23      20.278 -61.048 -32.391  1.00 17.470          C  
ATOM    336  O   ARG A  23      19.642 -60.000 -32.262  1.00 17.450          O  
ATOM    337  CB  ARG A  23      19.288 -62.945 -33.664  1.00 25.020          C  
ATOM    338  CG  ARG A  23      18.972 -63.567 -35.009  1.00 25.020          C  
ATOM    339  CD  ARG A  23      18.059 -64.725 -34.875  1.00 25.020          C  
ATOM    340  NE  ARG A  23      17.889 -65.424 -36.140  1.00 25.020          N  
ATOM    341  CZ  ARG A  23      17.019 -65.100 -37.121  1.00 25.020          C  
ATOM    342  NH1 ARG A  23      16.203 -64.069 -36.995  1.00 25.020          N  
ATOM    343  NH2 ARG A  23      16.991 -65.832 -38.223  1.00 25.020          N  
ATOM    344  H   ARG A  23      21.743 -63.292 -34.093  1.00 21.940          H  
ATOM    345  HA  ARG A  23      19.934 -61.109 -34.498  1.00 21.250          H  
ATOM    346 1HB  ARG A  23      19.704 -63.727 -33.037  1.00 30.030          H  
ATOM    347 2HB  ARG A  23      18.372 -62.601 -33.222  1.00 30.030          H  
ATOM    348 1HG  ARG A  23      18.506 -62.821 -35.648  1.00 30.030          H  
ATOM    349 2HG  ARG A  23      19.893 -63.915 -35.475  1.00 30.030          H  
ATOM    350 1HD  ARG A  23      18.492 -65.428 -34.159  1.00 30.030          H  
ATOM    351 2HD  ARG A  23      17.086 -64.404 -34.513  1.00 30.030          H  
ATOM    352  HE  ARG A  23      18.493 -66.228 -36.301  1.00 30.030          H  
ATOM    353 1HH1 ARG A  23      16.218 -63.508 -36.159  1.00 30.030          H  
ATOM    354 2HH1 ARG A  23      15.558 -63.841 -37.738  1.00 30.030          H  
ATOM    355 1HH2 ARG A  23      17.619 -66.621 -38.319  1.00 30.030          H  
ATOM    356 2HH2 ARG A  23      16.349 -65.606 -38.968  1.00 30.030          H  
ATOM    357  N   SER A  24      21.044 -61.555 -31.416  1.00 17.410          N  
ATOM    358  CA  SER A  24      21.133 -60.934 -30.108  1.00 17.230          C  
ATOM    359  C   SER A  24      21.774 -59.557 -30.148  1.00 17.330          C  
ATOM    360  O   SER A  24      21.280 -58.632 -29.492  1.00 17.530          O  
ATOM    361  CB  SER A  24      21.938 -61.811 -29.174  1.00 24.190          C  
ATOM    362  OG  SER A  24      21.277 -63.008 -28.921  1.00 24.190          O  
ATOM    363  H   SER A  24      21.547 -62.432 -31.557  1.00 20.890          H  
ATOM    364  HA  SER A  24      20.125 -60.832 -29.713  1.00 20.680          H  
ATOM    365 1HB  SER A  24      22.914 -62.020 -29.614  1.00 29.030          H  
ATOM    366 2HB  SER A  24      22.107 -61.282 -28.240  1.00 29.030          H  
ATOM    367  HG  SER A  24      21.436 -63.576 -29.715  1.00 29.030          H  
ATOM    368  N   ILE A  25      22.868 -59.397 -30.914  1.00 17.300          N  
ATOM    369  CA  ILE A  25      23.517 -58.094 -30.956  1.00 17.450          C  
ATOM    370  C   ILE A  25      22.628 -57.090 -31.670  1.00 16.830          C  
ATOM    371  O   ILE A  25      22.564 -55.934 -31.259  1.00 16.980          O  
ATOM    372  CB  ILE A  25      24.948 -58.149 -31.562  1.00 24.370          C  
ATOM    373  CG1 ILE A  25      25.695 -56.830 -31.204  1.00 24.370          C  
ATOM    374  CG2 ILE A  25      24.924 -58.372 -33.066  1.00 24.370          C  
ATOM    375  CD1 ILE A  25      27.196 -56.849 -31.445  1.00 24.370          C  
ATOM    376  H   ILE A  25      23.266 -60.201 -31.410  1.00 20.760          H  
ATOM    377  HA  ILE A  25      23.637 -57.750 -29.933  1.00 20.940          H  
ATOM    378  HB  ILE A  25      25.487 -58.982 -31.101  1.00 29.240          H  
ATOM    379 1HG1 ILE A  25      25.262 -56.023 -31.790  1.00 29.240          H  
ATOM    380 2HG1 ILE A  25      25.526 -56.615 -30.148  1.00 29.240          H  
ATOM    381 1HG2 ILE A  25      25.929 -58.446 -33.454  1.00 29.240          H  
ATOM    382 2HG2 ILE A  25      24.414 -59.284 -33.250  1.00 29.240          H  
ATOM    383 3HG2 ILE A  25      24.415 -57.562 -33.573  1.00 29.240          H  
ATOM    384 1HD1 ILE A  25      27.619 -55.889 -31.156  1.00 29.240          H  
ATOM    385 2HD1 ILE A  25      27.643 -57.637 -30.839  1.00 29.240          H  
ATOM    386 3HD1 ILE A  25      27.414 -57.030 -32.491  1.00 29.240          H  
ATOM    387  N   ILE A  26      21.893 -57.525 -32.698  1.00 16.260          N  
ATOM    388  CA  ILE A  26      20.984 -56.611 -33.357  1.00 15.780          C  
ATOM    389  C   ILE A  26      19.851 -56.211 -32.415  1.00 15.930          C  
ATOM    390  O   ILE A  26      19.551 -55.027 -32.282  1.00 16.180          O  
ATOM    391  CB  ILE A  26      20.410 -57.226 -34.651  1.00 22.280          C  
ATOM    392  CG1 ILE A  26      21.565 -57.369 -35.689  1.00 22.280          C  
ATOM    393  CG2 ILE A  26      19.244 -56.345 -35.198  1.00 22.280          C  
ATOM    394  CD1 ILE A  26      21.233 -58.227 -36.893  1.00 22.280          C  
ATOM    395  H   ILE A  26      21.995 -58.485 -33.047  1.00 19.510          H  
ATOM    396  HA  ILE A  26      21.534 -55.715 -33.625  1.00 18.940          H  
ATOM    397  HB  ILE A  26      20.041 -58.231 -34.437  1.00 26.740          H  
ATOM    398 1HG1 ILE A  26      21.848 -56.380 -36.037  1.00 26.740          H  
ATOM    399 2HG1 ILE A  26      22.424 -57.815 -35.191  1.00 26.740          H  
ATOM    400 1HG2 ILE A  26      18.842 -56.783 -36.102  1.00 26.740          H  
ATOM    401 2HG2 ILE A  26      18.440 -56.275 -34.465  1.00 26.740          H  
ATOM    402 3HG2 ILE A  26      19.617 -55.343 -35.416  1.00 26.740          H  
ATOM    403 1HD1 ILE A  26      22.103 -58.274 -37.548  1.00 26.740          H  
ATOM    404 2HD1 ILE A  26      20.976 -59.233 -36.556  1.00 26.740          H  
ATOM    405 3HD1 ILE A  26      20.400 -57.807 -37.442  1.00 26.740          H  
ATOM    406  N   LYS A  27      19.218 -57.176 -31.746  1.00 15.900          N  
ATOM    407  CA  LYS A  27      18.116 -56.856 -30.845  1.00 16.150          C  
ATOM    408  C   LYS A  27      18.574 -55.953 -29.696  1.00 15.940          C  
ATOM    409  O   LYS A  27      17.866 -55.027 -29.303  1.00 15.920          O  
ATOM    410  CB  LYS A  27      17.461 -58.145 -30.336  1.00 22.510          C  
ATOM    411  CG  LYS A  27      16.690 -58.948 -31.440  1.00 22.510          C  
ATOM    412  CD  LYS A  27      15.370 -58.295 -31.880  1.00 22.510          C  
ATOM    413  CE  LYS A  27      14.230 -58.539 -30.882  1.00 22.510          C  
ATOM    414  NZ  LYS A  27      12.969 -57.884 -31.334  1.00 22.510          N  
ATOM    415  H   LYS A  27      19.492 -58.153 -31.880  1.00 19.080          H  
ATOM    416  HA  LYS A  27      17.379 -56.294 -31.408  1.00 19.380          H  
ATOM    417 1HB  LYS A  27      18.241 -58.806 -29.945  1.00 27.010          H  
ATOM    418 2HB  LYS A  27      16.790 -57.916 -29.517  1.00 27.010          H  
ATOM    419 1HG  LYS A  27      17.326 -59.032 -32.318  1.00 27.010          H  
ATOM    420 2HG  LYS A  27      16.478 -59.941 -31.086  1.00 27.010          H  
ATOM    421 1HD  LYS A  27      15.481 -57.223 -32.013  1.00 27.010          H  
ATOM    422 2HD  LYS A  27      15.078 -58.717 -32.840  1.00 27.010          H  
ATOM    423 1HE  LYS A  27      14.059 -59.611 -30.794  1.00 27.010          H  
ATOM    424 2HE  LYS A  27      14.495 -58.141 -29.907  1.00 27.010          H  
ATOM    425 1HZ  LYS A  27      12.228 -58.056 -30.671  1.00 27.010          H  
ATOM    426 2HZ  LYS A  27      13.142 -56.858 -31.397  1.00 27.010          H  
ATOM    427 3HZ  LYS A  27      12.699 -58.233 -32.238  1.00 27.010          H  
ATOM    428  N   GLY A  28      19.793 -56.158 -29.209  1.00 15.890          N  
ATOM    429  CA  GLY A  28      20.362 -55.367 -28.128  1.00 15.730          C  
ATOM    430  C   GLY A  28      20.571 -53.892 -28.499  1.00 14.980          C  
ATOM    431  O   GLY A  28      20.846 -53.064 -27.626  1.00 14.820          O  
ATOM    432  H   GLY A  28      20.345 -56.949 -29.552  1.00 19.070          H  
ATOM    433 1HA  GLY A  28      19.716 -55.436 -27.255  1.00 18.880          H  
ATOM    434 2HA  GLY A  28      21.320 -55.805 -27.849  1.00 18.880          H  
ATOM    435  N   LYS A  29      20.494 -53.573 -29.793  1.00 14.640          N  
ATOM    436  CA  LYS A  29      20.666 -52.233 -30.300  1.00 14.110          C  
ATOM    437  C   LYS A  29      19.375 -51.690 -30.920  1.00 13.390          C  
ATOM    438  O   LYS A  29      19.420 -50.661 -31.600  1.00 13.290          O  
ATOM    439  CB  LYS A  29      21.800 -52.217 -31.329  1.00 19.970          C  
ATOM    440  CG  LYS A  29      23.178 -52.558 -30.756  1.00 19.970          C  
ATOM    441  CD  LYS A  29      24.261 -52.521 -31.838  1.00 19.970          C  
ATOM    442  CE  LYS A  29      25.642 -52.817 -31.263  1.00 19.970          C  
ATOM    443  NZ  LYS A  29      26.695 -52.831 -32.323  1.00 19.970          N  
ATOM    444  H   LYS A  29      20.241 -54.287 -30.481  1.00 17.570          H  
ATOM    445  HA  LYS A  29      20.935 -51.582 -29.470  1.00 16.930          H  
ATOM    446 1HB  LYS A  29      21.577 -52.953 -32.109  1.00 23.960          H  
ATOM    447 2HB  LYS A  29      21.858 -51.240 -31.800  1.00 23.960          H  
ATOM    448 1HG  LYS A  29      23.425 -51.852 -29.964  1.00 23.960          H  
ATOM    449 2HG  LYS A  29      23.145 -53.559 -30.325  1.00 23.960          H  
ATOM    450 1HD  LYS A  29      24.027 -53.277 -32.593  1.00 23.960          H  
ATOM    451 2HD  LYS A  29      24.270 -51.543 -32.314  1.00 23.960          H  
ATOM    452 1HE  LYS A  29      25.892 -52.054 -30.529  1.00 23.960          H  
ATOM    453 2HE  LYS A  29      25.622 -53.786 -30.769  1.00 23.960          H  
ATOM    454 1HZ  LYS A  29      27.594 -53.029 -31.905  1.00 23.960          H  
ATOM    455 2HZ  LYS A  29      26.475 -53.548 -33.003  1.00 23.960          H  
ATOM    456 3HZ  LYS A  29      26.729 -51.932 -32.780  1.00 23.960          H  
ATOM    457  N   GLU A  30      18.257 -52.399 -30.735  1.00 13.050          N  
ATOM    458  CA  GLU A  30      16.952 -52.032 -31.290  1.00 12.520          C  
ATOM    459  C   GLU A  30      16.216 -51.025 -30.411  1.00 12.160          C  
ATOM    460  O   GLU A  30      16.178 -51.173 -29.189  1.00 12.120          O  
ATOM    461  CB  GLU A  30      16.108 -53.310 -31.456  1.00 17.740          C  
ATOM    462  CG  GLU A  30      14.728 -53.142 -32.070  1.00 17.740          C  
ATOM    463  CD  GLU A  30      14.009 -54.462 -32.257  1.00 17.740          C  
ATOM    464  OE1 GLU A  30      13.688 -55.096 -31.273  1.00 17.740          O  
ATOM    465  OE2 GLU A  30      13.803 -54.857 -33.374  1.00 17.740          O  
ATOM    466  H   GLU A  30      18.295 -53.249 -30.163  1.00 15.660          H  
ATOM    467  HA  GLU A  30      17.103 -51.579 -32.272  1.00 15.020          H  
ATOM    468 1HB  GLU A  30      16.661 -54.022 -32.069  1.00 21.290          H  
ATOM    469 2HB  GLU A  30      15.966 -53.770 -30.480  1.00 21.290          H  
ATOM    470 1HG  GLU A  30      14.134 -52.551 -31.391  1.00 21.290          H  
ATOM    471 2HG  GLU A  30      14.802 -52.609 -33.021  1.00 21.290          H  
ATOM    472  N   ILE A  31      15.611 -50.001 -31.026  1.00 12.090          N  
ATOM    473  CA  ILE A  31      14.823 -49.032 -30.240  1.00 11.980          C  
ATOM    474  C   ILE A  31      13.366 -48.994 -30.675  1.00 12.320          C  
ATOM    475  O   ILE A  31      12.626 -48.064 -30.351  1.00 12.580          O  
ATOM    476  CB  ILE A  31      15.438 -47.615 -30.222  1.00 16.820          C  
ATOM    477  CG1 ILE A  31      15.564 -47.078 -31.631  1.00 16.820          C  
ATOM    478  CG2 ILE A  31      16.797 -47.692 -29.516  1.00 16.820          C  
ATOM    479  CD1 ILE A  31      15.901 -45.607 -31.773  1.00 16.820          C  
ATOM    480  H   ILE A  31      15.690 -49.924 -32.058  1.00 14.510          H  
ATOM    481  HA  ILE A  31      14.828 -49.365 -29.205  1.00 14.380          H  
ATOM    482  HB  ILE A  31      14.784 -46.941 -29.674  1.00 20.180          H  
ATOM    483 1HG1 ILE A  31      16.348 -47.628 -32.096  1.00 20.180          H  
ATOM    484 2HG1 ILE A  31      14.636 -47.263 -32.169  1.00 20.180          H  
ATOM    485 1HG2 ILE A  31      17.257 -46.715 -29.464  1.00 20.180          H  
ATOM    486 2HG2 ILE A  31      16.651 -48.074 -28.506  1.00 20.180          H  
ATOM    487 3HG2 ILE A  31      17.446 -48.371 -30.060  1.00 20.180          H  
ATOM    488 1HD1 ILE A  31      15.978 -45.377 -32.832  1.00 20.180          H  
ATOM    489 2HD1 ILE A  31      15.114 -45.002 -31.326  1.00 20.180          H  
ATOM    490 3HD1 ILE A  31      16.841 -45.385 -31.292  1.00 20.180          H  
ATOM    491  N   THR A  32      12.954 -50.056 -31.355  1.00 12.460          N  
ATOM    492  CA  THR A  32      11.588 -50.281 -31.803  1.00 12.920          C  
ATOM    493  C   THR A  32      11.076 -51.676 -31.353  1.00 13.260          C  
ATOM    494  O   THR A  32      10.448 -52.371 -32.165  1.00 13.160          O  
ATOM    495  CB  THR A  32      11.469 -50.182 -33.337  1.00 17.900          C  
ATOM    496  OG1 THR A  32      12.324 -51.130 -33.966  1.00 17.900          O  
ATOM    497  CG2 THR A  32      11.878 -48.799 -33.780  1.00 17.900          C  
ATOM    498  H   THR A  32      13.659 -50.745 -31.589  1.00 14.950          H  
ATOM    499  HA  THR A  32      10.949 -49.516 -31.366  1.00 15.500          H  
ATOM    500  HB  THR A  32      10.451 -50.366 -33.642  1.00 21.480          H  
ATOM    501  HG1 THR A  32      12.064 -52.024 -33.679  1.00 21.480          H  
ATOM    502 1HG2 THR A  32      11.789 -48.718 -34.864  1.00 21.480          H  
ATOM    503 2HG2 THR A  32      11.235 -48.080 -33.301  1.00 21.480          H  
ATOM    504 3HG2 THR A  32      12.907 -48.609 -33.493  1.00 21.480          H  
ATOM    505  N   PRO A  33      11.281 -52.086 -30.066  1.00 13.830          N  
ATOM    506  CA  PRO A  33      11.009 -53.405 -29.508  1.00 14.420          C  
ATOM    507  C   PRO A  33       9.572 -53.884 -29.574  1.00 14.890          C  
ATOM    508  O   PRO A  33       9.335 -55.084 -29.481  1.00 15.750          O  
ATOM    509  CB  PRO A  33      11.398 -53.240 -28.035  1.00 21.630          C  
ATOM    510  CG  PRO A  33      11.296 -51.772 -27.761  1.00 21.630          C  
ATOM    511  CD  PRO A  33      11.735 -51.127 -29.027  1.00 21.630          C  
ATOM    512  HA  PRO A  33      11.674 -54.133 -29.999  1.00 17.300          H  
ATOM    513 1HB  PRO A  33      10.711 -53.828 -27.415  1.00 25.960          H  
ATOM    514 2HB  PRO A  33      12.412 -53.637 -27.872  1.00 25.960          H  
ATOM    515 1HG  PRO A  33      10.271 -51.499 -27.469  1.00 25.960          H  
ATOM    516 2HG  PRO A  33      11.944 -51.502 -26.909  1.00 25.960          H  
ATOM    517 1HD  PRO A  33      11.265 -50.137 -29.128  1.00 25.960          H  
ATOM    518 2HD  PRO A  33      12.832 -51.092 -28.983  1.00 25.960          H  
ATOM    519  N   ASN A  34       8.599 -52.977 -29.707  1.00 14.460          N  
ATOM    520  CA  ASN A  34       7.243 -53.473 -29.771  1.00 15.000          C  
ATOM    521  C   ASN A  34       6.479 -52.961 -30.981  1.00 14.840          C  
ATOM    522  O   ASN A  34       5.245 -52.862 -30.938  1.00 15.090          O  
ATOM    523  CB  ASN A  34       6.501 -53.054 -28.509  1.00 20.780          C  
ATOM    524  CG  ASN A  34       6.950 -53.734 -27.251  1.00 20.780          C  
ATOM    525  OD1 ASN A  34       6.592 -54.891 -27.002  1.00 20.780          O  
ATOM    526  ND2 ASN A  34       7.698 -53.036 -26.436  1.00 20.780          N  
ATOM    527  H   ASN A  34       8.771 -51.984 -29.754  1.00 17.350          H  
ATOM    528  HA  ASN A  34       7.276 -54.556 -29.841  1.00 18.000          H  
ATOM    529 1HB  ASN A  34       6.633 -51.980 -28.375  1.00 24.940          H  
ATOM    530 2HB  ASN A  34       5.448 -53.221 -28.626  1.00 24.940          H  
ATOM    531 1HD2 ASN A  34       8.010 -53.440 -25.570  1.00 24.940          H  
ATOM    532 2HD2 ASN A  34       7.940 -52.094 -26.667  1.00 24.940          H  
ATOM    533  N   TYR A  35       7.170 -52.826 -32.114  1.00 14.530          N  
ATOM    534  CA  TYR A  35       6.505 -52.424 -33.351  1.00 14.450          C  
ATOM    535  C   TYR A  35       6.279 -53.649 -34.222  1.00 14.850          C  
ATOM    536  O   TYR A  35       7.128 -54.536 -34.294  1.00 15.210          O  
ATOM    537  CB  TYR A  35       7.308 -51.339 -34.059  1.00 20.260          C  
ATOM    538  CG  TYR A  35       7.243 -50.006 -33.333  1.00 20.260          C  
ATOM    539  CD1 TYR A  35       8.071 -49.753 -32.273  1.00 20.260          C  
ATOM    540  CD2 TYR A  35       6.357 -49.041 -33.748  1.00 20.260          C  
ATOM    541  CE1 TYR A  35       8.031 -48.551 -31.621  1.00 20.260          C  
ATOM    542  CE2 TYR A  35       6.302 -47.828 -33.098  1.00 20.260          C  
ATOM    543  CZ  TYR A  35       7.140 -47.582 -32.035  1.00 20.260          C  
ATOM    544  OH  TYR A  35       7.091 -46.377 -31.379  1.00 20.260          O  
ATOM    545  H   TYR A  35       8.192 -52.938 -32.102  1.00 17.440          H  
ATOM    546  HA  TYR A  35       5.527 -52.010 -33.108  1.00 17.340          H  
ATOM    547 1HB  TYR A  35       8.353 -51.644 -34.131  1.00 24.310          H  
ATOM    548 2HB  TYR A  35       6.930 -51.200 -35.072  1.00 24.310          H  
ATOM    549  HD1 TYR A  35       8.748 -50.508 -31.952  1.00 24.310          H  
ATOM    550  HD2 TYR A  35       5.699 -49.236 -34.585  1.00 24.310          H  
ATOM    551  HE1 TYR A  35       8.694 -48.364 -30.777  1.00 24.310          H  
ATOM    552  HE2 TYR A  35       5.596 -47.066 -33.428  1.00 24.310          H  
ATOM    553  HH  TYR A  35       6.443 -45.809 -31.802  1.00 24.310          H  
ATOM    554  N   ASP A  36       5.105 -53.719 -34.846  1.00 14.850          N  
ATOM    555  CA  ASP A  36       4.726 -54.871 -35.663  1.00 15.280          C  
ATOM    556  C   ASP A  36       3.660 -54.463 -36.686  1.00 15.100          C  
ATOM    557  O   ASP A  36       2.539 -54.114 -36.312  1.00 14.970          O  
ATOM    558  CB  ASP A  36       4.232 -55.969 -34.717  1.00 21.220          C  
ATOM    559  CG  ASP A  36       3.944 -57.341 -35.294  1.00 21.220          C  
ATOM    560  OD1 ASP A  36       4.088 -57.529 -36.474  1.00 21.220          O  
ATOM    561  OD2 ASP A  36       3.583 -58.217 -34.503  1.00 21.220          O  
ATOM    562  H   ASP A  36       4.450 -52.955 -34.744  1.00 17.820          H  
ATOM    563  HA  ASP A  36       5.604 -55.229 -36.200  1.00 18.340          H  
ATOM    564 1HB  ASP A  36       5.015 -56.113 -33.996  1.00 25.460          H  
ATOM    565 2HB  ASP A  36       3.347 -55.618 -34.187  1.00 25.460          H  
ATOM    566  N   ALA A  37       4.043 -54.395 -37.957  1.00 15.170          N  
ATOM    567  CA  ALA A  37       3.151 -53.935 -39.022  1.00 15.330          C  
ATOM    568  C   ALA A  37       1.931 -54.811 -39.196  1.00 15.330          C  
ATOM    569  O   ALA A  37       2.007 -56.033 -39.085  1.00 15.130          O  
ATOM    570  CB  ALA A  37       3.891 -53.870 -40.337  1.00 21.400          C  
ATOM    571  H   ALA A  37       4.976 -54.703 -38.188  1.00 18.200          H  
ATOM    572  HA  ALA A  37       2.796 -52.960 -38.776  1.00 18.400          H  
ATOM    573 1HB  ALA A  37       3.200 -53.504 -41.093  1.00 25.680          H  
ATOM    574 2HB  ALA A  37       4.740 -53.193 -40.255  1.00 25.680          H  
ATOM    575 3HB  ALA A  37       4.236 -54.865 -40.609  1.00 25.680          H  
ATOM    576  N   LEU A  38       0.818 -54.175 -39.542  1.00 15.650          N  
ATOM    577  CA  LEU A  38      -0.402 -54.891 -39.868  1.00 15.790          C  
ATOM    578  C   LEU A  38      -0.179 -55.520 -41.215  1.00 16.450          C  
ATOM    579  O   LEU A  38       0.434 -54.899 -42.075  1.00 16.860          O  
ATOM    580  CB  LEU A  38      -1.596 -53.931 -39.977  1.00 22.050          C  
ATOM    581  CG  LEU A  38      -2.037 -53.182 -38.712  1.00 22.050          C  
ATOM    582  CD1 LEU A  38      -3.102 -52.175 -39.103  1.00 22.050          C  
ATOM    583  CD2 LEU A  38      -2.583 -54.164 -37.680  1.00 22.050          C  
ATOM    584  H   LEU A  38       0.829 -53.161 -39.583  1.00 18.780          H  
ATOM    585  HA  LEU A  38      -0.580 -55.680 -39.139  1.00 18.950          H  
ATOM    586 1HB  LEU A  38      -1.348 -53.175 -40.726  1.00 26.460          H  
ATOM    587 2HB  LEU A  38      -2.452 -54.496 -40.340  1.00 26.460          H  
ATOM    588  HG  LEU A  38      -1.200 -52.645 -38.288  1.00 26.460          H  
ATOM    589 1HD1 LEU A  38      -3.418 -51.622 -38.216  1.00 26.460          H  
ATOM    590 2HD1 LEU A  38      -2.681 -51.475 -39.829  1.00 26.460          H  
ATOM    591 3HD1 LEU A  38      -3.950 -52.687 -39.536  1.00 26.460          H  
ATOM    592 1HD2 LEU A  38      -2.899 -53.611 -36.796  1.00 26.460          H  
ATOM    593 2HD2 LEU A  38      -3.435 -54.701 -38.097  1.00 26.460          H  
ATOM    594 3HD2 LEU A  38      -1.811 -54.875 -37.396  1.00 26.460          H  
ATOM    595  N   GLU A  39      -0.774 -56.678 -41.481  1.00 16.600          N  
ATOM    596  CA  GLU A  39      -0.584 -57.292 -42.793  1.00 17.270          C  
ATOM    597  C   GLU A  39      -1.023 -56.352 -43.914  1.00 17.590          C  
ATOM    598  O   GLU A  39      -0.421 -56.320 -44.987  1.00 17.780          O  
ATOM    599  CB  GLU A  39      -1.377 -58.598 -42.877  1.00 23.910          C  
ATOM    600  CG  GLU A  39      -0.902 -59.689 -41.916  1.00 23.910          C  
ATOM    601  CD  GLU A  39      -1.466 -59.535 -40.519  1.00 23.910          C  
ATOM    602  OE1 GLU A  39      -2.190 -58.580 -40.290  1.00 23.910          O  
ATOM    603  OE2 GLU A  39      -1.176 -60.355 -39.687  1.00 23.910          O  
ATOM    604  H   GLU A  39      -1.308 -57.175 -40.761  1.00 19.920          H  
ATOM    605  HA  GLU A  39       0.477 -57.509 -42.922  1.00 20.720          H  
ATOM    606 1HB  GLU A  39      -2.430 -58.400 -42.678  1.00 28.690          H  
ATOM    607 2HB  GLU A  39      -1.308 -58.995 -43.890  1.00 28.690          H  
ATOM    608 1HG  GLU A  39      -1.197 -60.661 -42.311  1.00 28.690          H  
ATOM    609 2HG  GLU A  39       0.186 -59.662 -41.866  1.00 28.690          H  
ATOM    610  N   ARG A  40      -2.071 -55.581 -43.642  1.00 17.780          N  
ATOM    611  CA  ARG A  40      -2.623 -54.604 -44.562  1.00 18.150          C  
ATOM    612  C   ARG A  40      -1.705 -53.410 -44.851  1.00 17.580          C  
ATOM    613  O   ARG A  40      -1.789 -52.814 -45.930  1.00 17.120          O  
ATOM    614  CB  ARG A  40      -3.917 -54.033 -44.017  1.00 25.260          C  
ATOM    615  CG  ARG A  40      -5.094 -54.962 -43.978  1.00 25.260          C  
ATOM    616  CD  ARG A  40      -6.360 -54.208 -43.721  1.00 25.260          C  
ATOM    617  NE  ARG A  40      -6.344 -53.507 -42.426  1.00 25.260          N  
ATOM    618  CZ  ARG A  40      -6.693 -54.040 -41.229  1.00 25.260          C  
ATOM    619  NH1 ARG A  40      -7.074 -55.300 -41.135  1.00 25.260          N  
ATOM    620  NH2 ARG A  40      -6.652 -53.284 -40.143  1.00 25.260          N  
ATOM    621  H   ARG A  40      -2.518 -55.711 -42.746  1.00 21.340          H  
ATOM    622  HA  ARG A  40      -2.829 -55.110 -45.504  1.00 21.780          H  
ATOM    623 1HB  ARG A  40      -3.746 -53.677 -43.004  1.00 30.310          H  
ATOM    624 2HB  ARG A  40      -4.204 -53.174 -44.621  1.00 30.310          H  
ATOM    625 1HG  ARG A  40      -5.184 -55.471 -44.938  1.00 30.310          H  
ATOM    626 2HG  ARG A  40      -4.952 -55.698 -43.189  1.00 30.310          H  
ATOM    627 1HD  ARG A  40      -6.484 -53.457 -44.504  1.00 30.310          H  
ATOM    628 2HD  ARG A  40      -7.210 -54.885 -43.744  1.00 30.310          H  
ATOM    629  HE  ARG A  40      -6.069 -52.528 -42.438  1.00 30.310          H  
ATOM    630 1HH1 ARG A  40      -7.112 -55.884 -41.956  1.00 30.310          H  
ATOM    631 2HH1 ARG A  40      -7.335 -55.685 -40.237  1.00 30.310          H  
ATOM    632 1HH2 ARG A  40      -6.364 -52.316 -40.212  1.00 30.310          H  
ATOM    633 2HH2 ARG A  40      -6.910 -53.668 -39.245  1.00 30.310          H  
ATOM    634  N   HIS A  41      -0.933 -52.967 -43.851  1.00 17.710          N  
ATOM    635  CA  HIS A  41      -0.162 -51.749 -44.009  1.00 17.310          C  
ATOM    636  C   HIS A  41       1.213 -51.848 -43.362  1.00 16.350          C  
ATOM    637  O   HIS A  41       1.325 -52.076 -42.161  1.00 16.050          O  
ATOM    638  CB  HIS A  41      -0.897 -50.584 -43.328  1.00 24.390          C  
ATOM    639  CG  HIS A  41      -2.324 -50.423 -43.748  1.00 24.390          C  
ATOM    640  ND1 HIS A  41      -2.700 -49.914 -44.970  1.00 24.390          N  
ATOM    641  CD2 HIS A  41      -3.466 -50.702 -43.080  1.00 24.390          C  
ATOM    642  CE1 HIS A  41      -4.022 -49.894 -45.035  1.00 24.390          C  
ATOM    643  NE2 HIS A  41      -4.510 -50.368 -43.898  1.00 24.390          N  
ATOM    644  H   HIS A  41      -0.807 -53.510 -43.001  1.00 21.250          H  
ATOM    645  HA  HIS A  41      -0.027 -51.529 -45.066  1.00 20.770          H  
ATOM    646 1HB  HIS A  41      -0.876 -50.728 -42.245  1.00 29.270          H  
ATOM    647 2HB  HIS A  41      -0.373 -49.651 -43.541  1.00 29.270          H  
ATOM    648  HD1 HIS A  41      -2.154 -50.032 -45.803  1.00 29.270          H  
ATOM    649  HD2 HIS A  41      -3.659 -51.112 -42.092  1.00 29.270          H  
ATOM    650  HE1 HIS A  41      -4.525 -49.526 -45.929  1.00 29.270          H  
ATOM    651  N   LYS A  42       2.258 -51.515 -44.110  1.00 15.960          N  
ATOM    652  CA  LYS A  42       3.617 -51.513 -43.558  1.00 15.180          C  
ATOM    653  C   LYS A  42       3.793 -50.401 -42.520  1.00 14.400          C  
ATOM    654  O   LYS A  42       4.669 -50.447 -41.648  1.00 14.210          O  
ATOM    655  CB  LYS A  42       4.646 -51.326 -44.681  1.00 21.560          C  
ATOM    656  CG  LYS A  42       4.642 -49.913 -45.325  1.00 21.560          C  
ATOM    657  CD  LYS A  42       5.669 -49.779 -46.448  1.00 21.560          C  
ATOM    658  CE  LYS A  42       5.554 -48.413 -47.190  1.00 21.560          C  
ATOM    659  NZ  LYS A  42       5.885 -47.215 -46.321  1.00 21.560          N  
ATOM    660  H   LYS A  42       2.111 -51.319 -45.090  1.00 19.150          H  
ATOM    661  HA  LYS A  42       3.797 -52.471 -43.074  1.00 18.220          H  
ATOM    662 1HB  LYS A  42       5.646 -51.507 -44.288  1.00 25.880          H  
ATOM    663 2HB  LYS A  42       4.466 -52.058 -45.468  1.00 25.880          H  
ATOM    664 1HG  LYS A  42       3.651 -49.668 -45.704  1.00 25.880          H  
ATOM    665 2HG  LYS A  42       4.907 -49.184 -44.567  1.00 25.880          H  
ATOM    666 1HD  LYS A  42       6.671 -49.869 -46.028  1.00 25.880          H  
ATOM    667 2HD  LYS A  42       5.524 -50.582 -47.170  1.00 25.880          H  
ATOM    668 1HE  LYS A  42       6.240 -48.428 -48.035  1.00 25.880          H  
ATOM    669 2HE  LYS A  42       4.537 -48.300 -47.563  1.00 25.880          H  
ATOM    670 1HZ  LYS A  42       5.796 -46.376 -46.868  1.00 25.880          H  
ATOM    671 2HZ  LYS A  42       5.239 -47.135 -45.508  1.00 25.880          H  
ATOM    672 3HZ  LYS A  42       6.825 -47.290 -45.978  1.00 25.880          H  
ATOM    673  N   ASP A  43       2.924 -49.404 -42.609  1.00 14.070          N  
ATOM    674  CA  ASP A  43       3.010 -48.170 -41.857  1.00 13.470          C  
ATOM    675  C   ASP A  43       2.543 -48.188 -40.415  1.00 12.790          C  
ATOM    676  O   ASP A  43       1.662 -47.428 -40.014  1.00 12.730          O  
ATOM    677  CB  ASP A  43       2.278 -47.082 -42.634  1.00 19.100          C  
ATOM    678  CG  ASP A  43       3.003 -46.759 -43.962  1.00 19.100          C  
ATOM    679  OD1 ASP A  43       4.223 -46.865 -44.021  1.00 19.100          O  
ATOM    680  OD2 ASP A  43       2.339 -46.451 -44.914  1.00 19.100          O  
ATOM    681  H   ASP A  43       2.202 -49.494 -43.306  1.00 16.880          H  
ATOM    682  HA  ASP A  43       4.064 -47.887 -41.837  1.00 16.160          H  
ATOM    683 1HB  ASP A  43       1.259 -47.405 -42.847  1.00 22.920          H  
ATOM    684 2HB  ASP A  43       2.220 -46.173 -42.032  1.00 22.920          H  
ATOM    685  N   GLU A  44       3.168 -49.077 -39.662  1.00 12.470          N  
ATOM    686  CA  GLU A  44       3.097 -49.131 -38.219  1.00 11.910          C  
ATOM    687  C   GLU A  44       4.565 -49.027 -37.882  1.00 11.270          C  
ATOM    688  O   GLU A  44       4.961 -48.678 -36.773  1.00 11.140          O  
ATOM    689  CB  GLU A  44       2.526 -50.411 -37.645  1.00 16.900          C  
ATOM    690  CG  GLU A  44       1.098 -50.771 -38.076  1.00 16.900          C  
ATOM    691  CD  GLU A  44       0.023 -49.898 -37.460  1.00 16.900          C  
ATOM    692  OE1 GLU A  44       0.111 -49.623 -36.287  1.00 16.900          O  
ATOM    693  OE2 GLU A  44      -0.873 -49.494 -38.163  1.00 16.900          O  
ATOM    694  H   GLU A  44       3.836 -49.676 -40.147  1.00 14.960          H  
ATOM    695  HA  GLU A  44       2.565 -48.266 -37.822  1.00 14.290          H  
ATOM    696 1HB  GLU A  44       3.215 -51.190 -37.839  1.00 20.280          H  
ATOM    697 2HB  GLU A  44       2.493 -50.310 -36.561  1.00 20.280          H  
ATOM    698 1HG  GLU A  44       1.026 -50.718 -39.165  1.00 20.280          H  
ATOM    699 2HG  GLU A  44       0.919 -51.799 -37.777  1.00 20.280          H  
ATOM    700  N   LYS A  45       5.380 -49.412 -38.876  1.00 11.010          N  
ATOM    701  CA  LYS A  45       6.820 -49.484 -38.735  1.00 10.560          C  
ATOM    702  C   LYS A  45       7.443 -48.153 -38.368  1.00  9.800          C  
ATOM    703  O   LYS A  45       7.180 -47.123 -38.993  1.00  9.840          O  
ATOM    704  CB  LYS A  45       7.461 -49.993 -40.029  1.00 14.960          C  
ATOM    705  CG  LYS A  45       8.992 -50.159 -39.964  1.00 14.960          C  
ATOM    706  CD  LYS A  45       9.555 -50.730 -41.262  1.00 14.960          C  
ATOM    707  CE  LYS A  45      11.073 -50.863 -41.192  1.00 14.960          C  
ATOM    708  NZ  LYS A  45      11.646 -51.414 -42.457  1.00 14.960          N  
ATOM    709  H   LYS A  45       4.978 -49.675 -39.779  1.00 13.210          H  
ATOM    710  HA  LYS A  45       7.047 -50.188 -37.934  1.00 12.670          H  
ATOM    711 1HB  LYS A  45       7.025 -50.958 -40.290  1.00 17.960          H  
ATOM    712 2HB  LYS A  45       7.226 -49.304 -40.843  1.00 17.960          H  
ATOM    713 1HG  LYS A  45       9.460 -49.187 -39.793  1.00 17.960          H  
ATOM    714 2HG  LYS A  45       9.255 -50.816 -39.137  1.00 17.960          H  
ATOM    715 1HD  LYS A  45       9.115 -51.710 -41.452  1.00 17.960          H  
ATOM    716 2HD  LYS A  45       9.292 -50.067 -42.086  1.00 17.960          H  
ATOM    717 1HE  LYS A  45      11.508 -49.879 -41.004  1.00 17.960          H  
ATOM    718 2HE  LYS A  45      11.334 -51.526 -40.368  1.00 17.960          H  
ATOM    719 1HZ  LYS A  45      12.650 -51.486 -42.368  1.00 17.960          H  
ATOM    720 2HZ  LYS A  45      11.258 -52.330 -42.633  1.00 17.960          H  
ATOM    721 3HZ  LYS A  45      11.420 -50.800 -43.227  1.00 17.960          H  
ATOM    722  N   LYS A  46       8.304 -48.197 -37.366  1.00  9.270          N  
ATOM    723  CA  LYS A  46       9.046 -47.044 -36.906  1.00  8.740          C  
ATOM    724  C   LYS A  46      10.438 -47.088 -37.523  1.00  7.760          C  
ATOM    725  O   LYS A  46      11.098 -48.128 -37.536  1.00  7.930          O  
ATOM    726  CB  LYS A  46       9.082 -47.020 -35.376  1.00 12.450          C  
ATOM    727  CG  LYS A  46       9.962 -45.938 -34.713  1.00 12.450          C  
ATOM    728  CD  LYS A  46       9.410 -44.533 -34.874  1.00 12.450          C  
ATOM    729  CE  LYS A  46      10.281 -43.523 -34.121  1.00 12.450          C  
ATOM    730  NZ  LYS A  46       9.823 -42.113 -34.326  1.00 12.450          N  
ATOM    731  H   LYS A  46       8.452 -49.084 -36.908  1.00 11.120          H  
ATOM    732  HA  LYS A  46       8.547 -46.143 -37.260  1.00 10.490          H  
ATOM    733 1HB  LYS A  46       8.077 -46.846 -35.025  1.00 14.940          H  
ATOM    734 2HB  LYS A  46       9.380 -47.994 -35.005  1.00 14.940          H  
ATOM    735 1HG  LYS A  46      10.009 -46.145 -33.645  1.00 14.940          H  
ATOM    736 2HG  LYS A  46      10.978 -45.979 -35.113  1.00 14.940          H  
ATOM    737 1HD  LYS A  46       9.393 -44.258 -35.926  1.00 14.940          H  
ATOM    738 2HD  LYS A  46       8.393 -44.494 -34.485  1.00 14.940          H  
ATOM    739 1HE  LYS A  46      10.251 -43.753 -33.056  1.00 14.940          H  
ATOM    740 2HE  LYS A  46      11.311 -43.615 -34.474  1.00 14.940          H  
ATOM    741 1HZ  LYS A  46      10.431 -41.484 -33.816  1.00 14.940          H  
ATOM    742 2HZ  LYS A  46       9.863 -41.892 -35.311  1.00 14.940          H  
ATOM    743 3HZ  LYS A  46       8.874 -42.006 -33.995  1.00 14.940          H  
ATOM    744  N   ASP A  47      10.905 -45.961 -38.040  1.00  6.970          N  
ATOM    745  CA  ASP A  47      12.239 -45.923 -38.621  1.00  6.190          C  
ATOM    746  C   ASP A  47      13.239 -45.850 -37.452  1.00  5.790          C  
ATOM    747  O   ASP A  47      13.289 -44.859 -36.708  1.00  6.150          O  
ATOM    748  CB  ASP A  47      12.377 -44.736 -39.583  1.00  8.980          C  
ATOM    749  CG  ASP A  47      13.661 -44.769 -40.388  1.00  8.980          C  
ATOM    750  OD1 ASP A  47      14.437 -45.665 -40.166  1.00  8.980          O  
ATOM    751  OD2 ASP A  47      13.841 -43.925 -41.239  1.00  8.980          O  
ATOM    752  H   ASP A  47      10.330 -45.132 -38.055  1.00  8.360          H  
ATOM    753  HA  ASP A  47      12.416 -46.845 -39.176  1.00  7.430          H  
ATOM    754 1HB  ASP A  47      11.532 -44.725 -40.271  1.00 10.770          H  
ATOM    755 2HB  ASP A  47      12.353 -43.806 -39.015  1.00 10.770          H  
ATOM    756  N   ASP A  48      14.002 -46.923 -37.243  1.00  5.530          N  
ATOM    757  CA  ASP A  48      14.878 -47.030 -36.079  1.00  5.290          C  
ATOM    758  C   ASP A  48      16.159 -46.195 -36.197  1.00  4.860          C  
ATOM    759  O   ASP A  48      17.230 -46.657 -36.606  1.00  5.100          O  
ATOM    760  CB  ASP A  48      15.161 -48.534 -35.828  1.00  7.500          C  
ATOM    761  CG  ASP A  48      16.032 -48.880 -34.596  1.00  7.500          C  
ATOM    762  OD1 ASP A  48      16.860 -48.091 -34.248  1.00  7.500          O  
ATOM    763  OD2 ASP A  48      15.813 -49.909 -33.971  1.00  7.500          O  
ATOM    764  H   ASP A  48      13.940 -47.686 -37.902  1.00  6.640          H  
ATOM    765  HA  ASP A  48      14.325 -46.658 -35.215  1.00  6.350          H  
ATOM    766 1HB  ASP A  48      14.209 -49.059 -35.725  1.00  9.000          H  
ATOM    767 2HB  ASP A  48      15.648 -48.946 -36.711  1.00  9.000          H  
ATOM    768  N   ILE A  49      16.000 -44.928 -35.812  1.00  4.560          N  
ATOM    769  CA  ILE A  49      17.045 -43.918 -35.846  1.00  4.390          C  
ATOM    770  C   ILE A  49      17.365 -43.433 -34.444  1.00  4.210          C  
ATOM    771  O   ILE A  49      16.497 -42.923 -33.729  1.00  3.900          O  
ATOM    772  CB  ILE A  49      16.620 -42.709 -36.704  1.00  6.210          C  
ATOM    773  CG1 ILE A  49      16.348 -43.180 -38.149  1.00  6.210          C  
ATOM    774  CG2 ILE A  49      17.716 -41.603 -36.656  1.00  6.210          C  
ATOM    775  CD1 ILE A  49      15.677 -42.152 -39.024  1.00  6.210          C  
ATOM    776  H   ILE A  49      15.048 -44.664 -35.549  1.00  5.470          H  
ATOM    777  HA  ILE A  49      17.944 -44.361 -36.273  1.00  5.270          H  
ATOM    778  HB  ILE A  49      15.684 -42.305 -36.313  1.00  7.460          H  
ATOM    779 1HG1 ILE A  49      17.288 -43.469 -38.607  1.00  7.460          H  
ATOM    780 2HG1 ILE A  49      15.696 -44.055 -38.124  1.00  7.460          H  
ATOM    781 1HG2 ILE A  49      17.411 -40.747 -37.244  1.00  7.460          H  
ATOM    782 2HG2 ILE A  49      17.877 -41.269 -35.638  1.00  7.460          H  
ATOM    783 3HG2 ILE A  49      18.650 -41.999 -37.053  1.00  7.460          H  
ATOM    784 1HD1 ILE A  49      15.522 -42.578 -40.016  1.00  7.460          H  
ATOM    785 2HD1 ILE A  49      14.712 -41.885 -38.592  1.00  7.460          H  
ATOM    786 3HD1 ILE A  49      16.287 -41.268 -39.119  1.00  7.460          H  
ATOM    787  N   LYS A  50      18.631 -43.508 -34.063  1.00  4.710          N  
ATOM    788  CA  LYS A  50      19.032 -43.085 -32.727  1.00  4.700          C  
ATOM    789  C   LYS A  50      19.180 -41.577 -32.649  1.00  3.960          C  
ATOM    790  O   LYS A  50      20.286 -41.051 -32.555  1.00  4.180          O  
ATOM    791  CB  LYS A  50      20.345 -43.746 -32.322  1.00  6.580          C  
ATOM    792  CG  LYS A  50      20.207 -45.144 -31.750  1.00  6.580          C  
ATOM    793  CD  LYS A  50      19.841 -46.173 -32.819  1.00  6.580          C  
ATOM    794  CE  LYS A  50      19.845 -47.548 -32.245  1.00  6.580          C  
ATOM    795  NZ  LYS A  50      19.481 -48.565 -33.232  1.00  6.580          N  
ATOM    796  H   LYS A  50      19.303 -43.911 -34.702  1.00  5.650          H  
ATOM    797  HA  LYS A  50      18.256 -43.379 -32.021  1.00  5.640          H  
ATOM    798 1HB  LYS A  50      21.013 -43.791 -33.180  1.00  7.900          H  
ATOM    799 2HB  LYS A  50      20.837 -43.137 -31.558  1.00  7.900          H  
ATOM    800 1HG  LYS A  50      21.149 -45.432 -31.283  1.00  7.900          H  
ATOM    801 2HG  LYS A  50      19.432 -45.142 -30.984  1.00  7.900          H  
ATOM    802 1HD  LYS A  50      18.829 -46.003 -33.190  1.00  7.900          H  
ATOM    803 2HD  LYS A  50      20.535 -46.125 -33.654  1.00  7.900          H  
ATOM    804 1HE  LYS A  50      20.833 -47.776 -31.855  1.00  7.900          H  
ATOM    805 2HE  LYS A  50      19.131 -47.586 -31.436  1.00  7.900          H  
ATOM    806 1HZ  LYS A  50      19.488 -49.452 -32.747  1.00  7.900          H  
ATOM    807 2HZ  LYS A  50      18.528 -48.403 -33.603  1.00  7.900          H  
ATOM    808 3HZ  LYS A  50      20.130 -48.581 -33.993  1.00  7.900          H  
ATOM    809  N   GLU A  51      18.045 -40.892 -32.690  1.00  3.510          N  
ATOM    810  CA  GLU A  51      18.008 -39.435 -32.670  1.00  3.090          C  
ATOM    811  C   GLU A  51      18.548 -38.861 -31.356  1.00  2.880          C  
ATOM    812  O   GLU A  51      19.178 -37.806 -31.340  1.00  3.190          O  
ATOM    813  CB  GLU A  51      16.577 -38.942 -32.883  1.00  4.490          C  
ATOM    814  CG  GLU A  51      15.992 -39.184 -34.270  1.00  4.490          C  
ATOM    815  CD  GLU A  51      14.574 -38.687 -34.378  1.00  4.490          C  
ATOM    816  OE1 GLU A  51      13.967 -38.474 -33.351  1.00  4.490          O  
ATOM    817  OE2 GLU A  51      14.103 -38.487 -35.471  1.00  4.490          O  
ATOM    818  H   GLU A  51      17.192 -41.446 -32.802  1.00  4.210          H  
ATOM    819  HA  GLU A  51      18.631 -39.065 -33.484  1.00  3.710          H  
ATOM    820 1HB  GLU A  51      15.917 -39.399 -32.147  1.00  5.390          H  
ATOM    821 2HB  GLU A  51      16.556 -37.879 -32.728  1.00  5.390          H  
ATOM    822 1HG  GLU A  51      16.609 -38.684 -35.015  1.00  5.390          H  
ATOM    823 2HG  GLU A  51      16.008 -40.251 -34.476  1.00  5.390          H  
ATOM    824  N   GLU A  52      18.248 -39.548 -30.248  1.00  2.840          N  
ATOM    825  CA  GLU A  52      18.649 -39.155 -28.891  1.00  2.850          C  
ATOM    826  C   GLU A  52      18.320 -37.700 -28.552  1.00  2.450          C  
ATOM    827  O   GLU A  52      19.129 -36.995 -27.933  1.00  2.920          O  
ATOM    828  CB  GLU A  52      20.147 -39.417 -28.644  1.00  3.990          C  
ATOM    829  CG  GLU A  52      20.575 -40.889 -28.741  1.00  3.990          C  
ATOM    830  CD  GLU A  52      22.028 -41.139 -28.299  1.00  3.990          C  
ATOM    831  OE1 GLU A  52      22.750 -40.190 -28.087  1.00  3.990          O  
ATOM    832  OE2 GLU A  52      22.394 -42.286 -28.158  1.00  3.990          O  
ATOM    833  H   GLU A  52      17.708 -40.394 -30.361  1.00  3.410          H  
ATOM    834  HA  GLU A  52      18.095 -39.780 -28.190  1.00  3.420          H  
ATOM    835 1HB  GLU A  52      20.737 -38.851 -29.366  1.00  4.780          H  
ATOM    836 2HB  GLU A  52      20.419 -39.060 -27.652  1.00  4.780          H  
ATOM    837 1HG  GLU A  52      19.910 -41.493 -28.129  1.00  4.780          H  
ATOM    838 2HG  GLU A  52      20.460 -41.211 -29.776  1.00  4.780          H  
ATOM    839  N   LYS A  53      17.128 -37.255 -28.945  1.00  2.230          N  
ATOM    840  CA  LYS A  53      16.680 -35.909 -28.633  1.00  2.270          C  
ATOM    841  C   LYS A  53      16.510 -35.812 -27.139  1.00  2.220          C  
ATOM    842  O   LYS A  53      16.028 -36.760 -26.512  1.00  2.870          O  
ATOM    843  CB  LYS A  53      15.368 -35.592 -29.348  1.00  3.160          C  
ATOM    844  CG  LYS A  53      15.507 -35.484 -30.849  1.00  3.160          C  
ATOM    845  CD  LYS A  53      14.170 -35.232 -31.535  1.00  3.160          C  
ATOM    846  CE  LYS A  53      14.341 -35.147 -33.049  1.00  3.160          C  
ATOM    847  NZ  LYS A  53      13.036 -35.034 -33.759  1.00  3.160          N  
ATOM    848  H   LYS A  53      16.526 -37.880 -29.460  1.00  2.680          H  
ATOM    849  HA  LYS A  53      17.445 -35.196 -28.942  1.00  2.720          H  
ATOM    850 1HB  LYS A  53      14.639 -36.371 -29.134  1.00  3.790          H  
ATOM    851 2HB  LYS A  53      14.966 -34.650 -28.968  1.00  3.790          H  
ATOM    852 1HG  LYS A  53      16.196 -34.676 -31.092  1.00  3.790          H  
ATOM    853 2HG  LYS A  53      15.925 -36.403 -31.218  1.00  3.790          H  
ATOM    854 1HD  LYS A  53      13.489 -36.056 -31.312  1.00  3.790          H  
ATOM    855 2HD  LYS A  53      13.731 -34.305 -31.169  1.00  3.790          H  
ATOM    856 1HE  LYS A  53      14.949 -34.277 -33.290  1.00  3.790          H  
ATOM    857 2HE  LYS A  53      14.854 -36.035 -33.394  1.00  3.790          H  
ATOM    858 1HZ  LYS A  53      13.203 -34.990 -34.754  1.00  3.790          H  
ATOM    859 2HZ  LYS A  53      12.461 -35.848 -33.554  1.00  3.790          H  
ATOM    860 3HZ  LYS A  53      12.554 -34.202 -33.459  1.00  3.790          H  
ATOM    861  N   GLN A  54      16.890 -34.685 -26.559  1.00  1.840          N  
ATOM    862  CA  GLN A  54      16.729 -34.524 -25.128  1.00  2.040          C  
ATOM    863  C   GLN A  54      15.415 -33.853 -24.835  1.00  1.620          C  
ATOM    864  O   GLN A  54      14.866 -33.146 -25.681  1.00  1.860          O  
ATOM    865  CB  GLN A  54      17.920 -33.781 -24.539  1.00  2.780          C  
ATOM    866  CG  GLN A  54      19.219 -34.538 -24.780  1.00  2.780          C  
ATOM    867  CD  GLN A  54      19.183 -35.911 -24.124  1.00  2.780          C  
ATOM    868  OE1 GLN A  54      19.017 -36.012 -22.897  1.00  2.780          O  
ATOM    869  NE2 GLN A  54      19.306 -36.970 -24.927  1.00  2.780          N  
ATOM    870  H   GLN A  54      17.281 -33.939 -27.116  1.00  2.210          H  
ATOM    871  HA  GLN A  54      16.691 -35.510 -24.667  1.00  2.450          H  
ATOM    872 1HB  GLN A  54      18.001 -32.793 -24.990  1.00  3.330          H  
ATOM    873 2HB  GLN A  54      17.782 -33.648 -23.466  1.00  3.330          H  
ATOM    874 1HG  GLN A  54      19.362 -34.683 -25.853  1.00  3.330          H  
ATOM    875 2HG  GLN A  54      20.051 -33.975 -24.362  1.00  3.330          H  
ATOM    876 1HE2 GLN A  54      19.276 -37.893 -24.550  1.00  3.330          H  
ATOM    877 2HE2 GLN A  54      19.418 -36.858 -25.946  1.00  3.330          H  
ATOM    878  N   VAL A  55      14.901 -34.092 -23.641  1.00  1.530          N  
ATOM    879  CA  VAL A  55      13.627 -33.532 -23.250  1.00  1.400          C  
ATOM    880  C   VAL A  55      13.747 -32.129 -22.715  1.00  0.920          C  
ATOM    881  O   VAL A  55      14.455 -31.859 -21.739  1.00  1.560          O  
ATOM    882  CB  VAL A  55      12.958 -34.434 -22.181  1.00  2.010          C  
ATOM    883  CG1 VAL A  55      11.631 -33.826 -21.695  1.00  2.010          C  
ATOM    884  CG2 VAL A  55      12.717 -35.818 -22.770  1.00  2.010          C  
ATOM    885  H   VAL A  55      15.415 -34.675 -22.997  1.00  1.840          H  
ATOM    886  HA  VAL A  55      12.983 -33.507 -24.130  1.00  1.680          H  
ATOM    887  HB  VAL A  55      13.615 -34.515 -21.316  1.00  2.410          H  
ATOM    888 1HG1 VAL A  55      11.205 -34.479 -20.959  1.00  2.410          H  
ATOM    889 2HG1 VAL A  55      11.794 -32.850 -21.248  1.00  2.410          H  
ATOM    890 3HG1 VAL A  55      10.943 -33.730 -22.533  1.00  2.410          H  
ATOM    891 1HG2 VAL A  55      12.255 -36.465 -22.018  1.00  2.410          H  
ATOM    892 2HG2 VAL A  55      12.058 -35.733 -23.629  1.00  2.410          H  
ATOM    893 3HG2 VAL A  55      13.659 -36.257 -23.088  1.00  2.410          H  
ATOM    894  N   ASP A  56      13.005 -31.226 -23.302  1.00  0.490          N  
ATOM    895  CA  ASP A  56      13.054 -29.871 -22.825  1.00  0.950          C  
ATOM    896  C   ASP A  56      12.127 -29.833 -21.625  1.00  0.680          C  
ATOM    897  O   ASP A  56      10.924 -29.659 -21.775  1.00  1.050          O  
ATOM    898  CB  ASP A  56      12.598 -28.885 -23.914  1.00  1.150          C  
ATOM    899  CG  ASP A  56      12.808 -27.404 -23.548  1.00  1.150          C  
ATOM    900  OD1 ASP A  56      13.344 -27.141 -22.499  1.00  1.150          O  
ATOM    901  OD2 ASP A  56      12.426 -26.548 -24.325  1.00  1.150          O  
ATOM    902  H   ASP A  56      12.433 -31.477 -24.095  1.00  0.590          H  
ATOM    903  HA  ASP A  56      14.066 -29.623 -22.505  1.00  1.140          H  
ATOM    904 1HB  ASP A  56      13.142 -29.092 -24.836  1.00  1.380          H  
ATOM    905 2HB  ASP A  56      11.539 -29.039 -24.120  1.00  1.380          H  
ATOM    906  N   LYS A  57      12.661 -30.129 -20.450  1.00  0.660          N  
ATOM    907  CA  LYS A  57      11.839 -30.222 -19.254  1.00  0.560          C  
ATOM    908  C   LYS A  57      11.032 -28.932 -19.021  1.00  0.420          C  
ATOM    909  O   LYS A  57      11.586 -27.853 -18.806  1.00  0.620          O  
ATOM    910  CB  LYS A  57      12.752 -30.540 -18.066  1.00  0.820          C  
ATOM    911  CG  LYS A  57      12.068 -30.775 -16.739  1.00  0.820          C  
ATOM    912  CD  LYS A  57      13.101 -31.177 -15.662  1.00  0.820          C  
ATOM    913  CE  LYS A  57      12.430 -31.405 -14.342  1.00  0.820          C  
ATOM    914  NZ  LYS A  57      13.357 -31.791 -13.260  1.00  0.820          N  
ATOM    915  H   LYS A  57      13.661 -30.328 -20.431  1.00  0.790          H  
ATOM    916  HA  LYS A  57      11.132 -31.042 -19.383  1.00  0.670          H  
ATOM    917 1HB  LYS A  57      13.330 -31.435 -18.299  1.00  0.990          H  
ATOM    918 2HB  LYS A  57      13.461 -29.723 -17.933  1.00  0.990          H  
ATOM    919 1HG  LYS A  57      11.559 -29.862 -16.421  1.00  0.990          H  
ATOM    920 2HG  LYS A  57      11.324 -31.563 -16.848  1.00  0.990          H  
ATOM    921 1HD  LYS A  57      13.610 -32.095 -15.964  1.00  0.990          H  
ATOM    922 2HD  LYS A  57      13.843 -30.386 -15.547  1.00  0.990          H  
ATOM    923 1HE  LYS A  57      11.939 -30.492 -14.049  1.00  0.990          H  
ATOM    924 2HE  LYS A  57      11.689 -32.193 -14.463  1.00  0.990          H  
ATOM    925 1HZ  LYS A  57      12.792 -31.911 -12.437  1.00  0.990          H  
ATOM    926 2HZ  LYS A  57      13.829 -32.641 -13.483  1.00  0.990          H  
ATOM    927 3HZ  LYS A  57      14.067 -31.064 -13.056  1.00  0.990          H  
ATOM    928  N   LYS A  58       9.712 -29.090 -19.011  1.00  0.210          N  
ATOM    929  CA  LYS A  58       8.705 -28.043 -18.828  1.00  0.210          C  
ATOM    930  C   LYS A  58       7.605 -28.604 -17.950  1.00  0.200          C  
ATOM    931  O   LYS A  58       7.587 -29.818 -17.683  1.00  0.210          O  
ATOM    932  CB  LYS A  58       8.096 -27.587 -20.155  1.00  0.290          C  
ATOM    933  CG  LYS A  58       9.039 -26.960 -21.183  1.00  0.290          C  
ATOM    934  CD  LYS A  58       9.500 -25.571 -20.820  1.00  0.290          C  
ATOM    935  CE  LYS A  58      10.396 -25.036 -21.926  1.00  0.290          C  
ATOM    936  NZ  LYS A  58      10.971 -23.707 -21.621  1.00  0.290          N  
ATOM    937  H   LYS A  58       9.381 -30.022 -19.197  1.00  0.250          H  
ATOM    938  HA  LYS A  58       9.150 -27.192 -18.310  1.00  0.250          H  
ATOM    939 1HB  LYS A  58       7.658 -28.448 -20.615  1.00  0.350          H  
ATOM    940 2HB  LYS A  58       7.289 -26.879 -19.962  1.00  0.350          H  
ATOM    941 1HG  LYS A  58       9.917 -27.566 -21.287  1.00  0.350          H  
ATOM    942 2HG  LYS A  58       8.546 -26.921 -22.148  1.00  0.350          H  
ATOM    943 1HD  LYS A  58       8.636 -24.916 -20.696  1.00  0.350          H  
ATOM    944 2HD  LYS A  58      10.069 -25.603 -19.891  1.00  0.350          H  
ATOM    945 1HE  LYS A  58      11.205 -25.732 -22.066  1.00  0.350          H  
ATOM    946 2HE  LYS A  58       9.822 -24.971 -22.849  1.00  0.350          H  
ATOM    947 1HZ  LYS A  58      11.562 -23.435 -22.399  1.00  0.350          H  
ATOM    948 2HZ  LYS A  58      10.236 -23.028 -21.496  1.00  0.350          H  
ATOM    949 3HZ  LYS A  58      11.525 -23.772 -20.782  1.00  0.350          H  
ATOM    950  N   LEU A  59       6.741 -27.730 -17.437  1.00  0.200          N  
ATOM    951  CA  LEU A  59       5.631 -28.192 -16.621  1.00  0.200          C  
ATOM    952  C   LEU A  59       4.488 -28.588 -17.537  1.00  0.200          C  
ATOM    953  O   LEU A  59       4.381 -28.066 -18.649  1.00  0.260          O  
ATOM    954  CB  LEU A  59       5.176 -27.121 -15.610  1.00  0.280          C  
ATOM    955  CG  LEU A  59       6.221 -26.655 -14.532  1.00  0.280          C  
ATOM    956  CD1 LEU A  59       5.606 -25.517 -13.711  1.00  0.280          C  
ATOM    957  CD2 LEU A  59       6.621 -27.826 -13.597  1.00  0.280          C  
ATOM    958  H   LEU A  59       6.789 -26.738 -17.696  1.00  0.240          H  
ATOM    959  HA  LEU A  59       5.944 -29.073 -16.079  1.00  0.240          H  
ATOM    960 1HB  LEU A  59       4.884 -26.232 -16.170  1.00  0.340          H  
ATOM    961 2HB  LEU A  59       4.300 -27.500 -15.085  1.00  0.340          H  
ATOM    962  HG  LEU A  59       7.110 -26.268 -15.035  1.00  0.340          H  
ATOM    963 1HD1 LEU A  59       6.332 -25.167 -12.976  1.00  0.340          H  
ATOM    964 2HD1 LEU A  59       5.345 -24.692 -14.378  1.00  0.340          H  
ATOM    965 3HD1 LEU A  59       4.713 -25.870 -13.201  1.00  0.340          H  
ATOM    966 1HD2 LEU A  59       7.343 -27.471 -12.859  1.00  0.340          H  
ATOM    967 2HD2 LEU A  59       5.738 -28.214 -13.083  1.00  0.340          H  
ATOM    968 3HD2 LEU A  59       7.069 -28.622 -14.175  1.00  0.340          H  
ATOM    969  N   GLU A  60       3.671 -29.534 -17.094  1.00  0.160          N  
ATOM    970  CA  GLU A  60       2.519 -29.995 -17.874  1.00  0.160          C  
ATOM    971  C   GLU A  60       1.404 -30.516 -16.979  1.00  0.170          C  
ATOM    972  O   GLU A  60       1.656 -31.259 -16.035  1.00  0.200          O  
ATOM    973  CB  GLU A  60       2.964 -31.084 -18.858  1.00  0.220          C  
ATOM    974  CG  GLU A  60       1.888 -31.617 -19.840  1.00  0.220          C  
ATOM    975  CD  GLU A  60       2.458 -32.559 -20.903  1.00  0.220          C  
ATOM    976  OE1 GLU A  60       2.889 -33.642 -20.574  1.00  0.220          O  
ATOM    977  OE2 GLU A  60       2.461 -32.195 -22.048  1.00  0.220          O  
ATOM    978  H   GLU A  60       3.869 -29.913 -16.165  1.00  0.190          H  
ATOM    979  HA  GLU A  60       2.127 -29.164 -18.456  1.00  0.190          H  
ATOM    980 1HB  GLU A  60       3.805 -30.715 -19.449  1.00  0.270          H  
ATOM    981 2HB  GLU A  60       3.312 -31.928 -18.281  1.00  0.270          H  
ATOM    982 1HG  GLU A  60       1.124 -32.148 -19.284  1.00  0.270          H  
ATOM    983 2HG  GLU A  60       1.408 -30.785 -20.330  1.00  0.270          H  
ATOM    984  N   LEU A  61       0.160 -30.172 -17.289  1.00  0.210          N  
ATOM    985  CA  LEU A  61      -0.951 -30.725 -16.532  1.00  0.250          C  
ATOM    986  C   LEU A  61      -1.504 -31.851 -17.400  1.00  0.320          C  
ATOM    987  O   LEU A  61      -2.022 -31.607 -18.489  1.00  0.480          O  
ATOM    988  CB  LEU A  61      -2.023 -29.656 -16.231  1.00  0.330          C  
ATOM    989  CG  LEU A  61      -1.574 -28.358 -15.472  1.00  0.330          C  
ATOM    990  CD1 LEU A  61      -2.778 -27.469 -15.235  1.00  0.330          C  
ATOM    991  CD2 LEU A  61      -0.874 -28.691 -14.191  1.00  0.330          C  
ATOM    992  H   LEU A  61      -0.016 -29.553 -18.071  1.00  0.250          H  
ATOM    993  HA  LEU A  61      -0.597 -31.159 -15.604  1.00  0.300          H  
ATOM    994 1HB  LEU A  61      -2.386 -29.308 -17.174  1.00  0.400          H  
ATOM    995 2HB  LEU A  61      -2.845 -30.116 -15.681  1.00  0.400          H  
ATOM    996  HG  LEU A  61      -0.933 -27.823 -16.079  1.00  0.400          H  
ATOM    997 1HD1 LEU A  61      -2.463 -26.548 -14.743  1.00  0.400          H  
ATOM    998 2HD1 LEU A  61      -3.253 -27.226 -16.189  1.00  0.400          H  
ATOM    999 3HD1 LEU A  61      -3.475 -27.991 -14.599  1.00  0.400          H  
ATOM   1000 1HD2 LEU A  61      -0.563 -27.776 -13.697  1.00  0.400          H  
ATOM   1001 2HD2 LEU A  61      -1.550 -29.242 -13.541  1.00  0.400          H  
ATOM   1002 3HD2 LEU A  61       0.006 -29.288 -14.402  1.00  0.400          H  
ATOM   1003  N   ARG A  62      -1.307 -33.090 -16.952  1.00  0.410          N  
ATOM   1004  CA  ARG A  62      -1.650 -34.248 -17.769  1.00  0.530          C  
ATOM   1005  C   ARG A  62      -3.037 -34.807 -17.534  1.00  0.540          C  
ATOM   1006  O   ARG A  62      -3.880 -34.861 -18.433  1.00  0.650          O  
ATOM   1007  CB  ARG A  62      -0.666 -35.374 -17.466  1.00  0.690          C  
ATOM   1008  CG  ARG A  62       0.723 -35.206 -18.043  1.00  0.690          C  
ATOM   1009  CD  ARG A  62       1.601 -34.322 -17.231  1.00  0.690          C  
ATOM   1010  NE  ARG A  62       1.818 -34.788 -15.850  1.00  0.690          N  
ATOM   1011  CZ  ARG A  62       2.783 -35.645 -15.484  1.00  0.690          C  
ATOM   1012  NH1 ARG A  62       3.577 -36.129 -16.382  1.00  0.690          N  
ATOM   1013  NH2 ARG A  62       2.948 -35.985 -14.223  1.00  0.690          N  
ATOM   1014  H   ARG A  62      -0.881 -33.208 -16.044  1.00  0.490          H  
ATOM   1015  HA  ARG A  62      -1.561 -33.960 -18.817  1.00  0.640          H  
ATOM   1016 1HB  ARG A  62      -0.566 -35.493 -16.392  1.00  0.830          H  
ATOM   1017 2HB  ARG A  62      -1.064 -36.316 -17.850  1.00  0.830          H  
ATOM   1018 1HG  ARG A  62       1.195 -36.177 -18.106  1.00  0.830          H  
ATOM   1019 2HG  ARG A  62       0.656 -34.769 -19.036  1.00  0.830          H  
ATOM   1020 1HD  ARG A  62       2.562 -34.255 -17.732  1.00  0.830          H  
ATOM   1021 2HD  ARG A  62       1.206 -33.349 -17.195  1.00  0.830          H  
ATOM   1022  HE  ARG A  62       1.224 -34.415 -15.131  1.00  0.830          H  
ATOM   1023 1HH1 ARG A  62       3.480 -35.844 -17.338  1.00  0.830          H  
ATOM   1024 2HH1 ARG A  62       4.316 -36.740 -16.117  1.00  0.830          H  
ATOM   1025 1HH2 ARG A  62       2.333 -35.628 -13.515  1.00  0.830          H  
ATOM   1026 2HH2 ARG A  62       3.709 -36.611 -13.970  1.00  0.830          H  
ATOM   1027  N   ASN A  63      -3.316 -35.154 -16.298  1.00  0.530          N  
ATOM   1028  CA  ASN A  63      -4.568 -35.804 -15.973  1.00  0.530          C  
ATOM   1029  C   ASN A  63      -5.651 -34.804 -15.651  1.00  0.490          C  
ATOM   1030  O   ASN A  63      -6.120 -34.738 -14.523  1.00  0.550          O  
ATOM   1031  CB  ASN A  63      -4.319 -36.748 -14.830  1.00  0.740          C  
ATOM   1032  CG  ASN A  63      -3.387 -37.820 -15.233  1.00  0.740          C  
ATOM   1033  OD1 ASN A  63      -3.533 -38.414 -16.300  1.00  0.740          O  
ATOM   1034  ND2 ASN A  63      -2.400 -38.037 -14.399  1.00  0.740          N  
ATOM   1035  H   ASN A  63      -2.619 -35.027 -15.585  1.00  0.640          H  
ATOM   1036  HA  ASN A  63      -4.897 -36.369 -16.845  1.00  0.640          H  
ATOM   1037 1HB  ASN A  63      -3.867 -36.208 -14.005  1.00  0.890          H  
ATOM   1038 2HB  ASN A  63      -5.249 -37.183 -14.477  1.00  0.890          H  
ATOM   1039 1HD2 ASN A  63      -1.659 -38.724 -14.573  1.00  0.890          H  
ATOM   1040 2HD2 ASN A  63      -2.341 -37.491 -13.566  1.00  0.890          H  
ATOM   1041  N   ILE A  64      -6.051 -34.019 -16.620  1.00  0.580          N  
ATOM   1042  CA  ILE A  64      -7.011 -32.982 -16.289  1.00  0.530          C  
ATOM   1043  C   ILE A  64      -8.416 -33.485 -16.278  1.00  0.610          C  
ATOM   1044  O   ILE A  64      -8.975 -33.789 -17.324  1.00  0.870          O  
ATOM   1045  CB  ILE A  64      -6.925 -31.806 -17.262  1.00  0.760          C  
ATOM   1046  CG1 ILE A  64      -5.521 -31.202 -17.150  1.00  0.760          C  
ATOM   1047  CG2 ILE A  64      -8.086 -30.784 -16.983  1.00  0.760          C  
ATOM   1048  CD1 ILE A  64      -5.240 -30.186 -18.170  1.00  0.760          C  
ATOM   1049  H   ILE A  64      -5.633 -34.152 -17.546  1.00  0.700          H  
ATOM   1050  HA  ILE A  64      -6.785 -32.606 -15.290  1.00  0.640          H  
ATOM   1051  HB  ILE A  64      -7.017 -32.175 -18.282  1.00  0.910          H  
ATOM   1052 1HG1 ILE A  64      -5.389 -30.775 -16.167  1.00  0.910          H  
ATOM   1053 2HG1 ILE A  64      -4.786 -32.000 -17.279  1.00  0.910          H  
ATOM   1054 1HG2 ILE A  64      -8.039 -29.947 -17.667  1.00  0.910          H  
ATOM   1055 2HG2 ILE A  64      -9.055 -31.259 -17.110  1.00  0.910          H  
ATOM   1056 3HG2 ILE A  64      -8.012 -30.429 -15.969  1.00  0.910          H  
ATOM   1057 1HD1 ILE A  64      -4.250 -29.827 -18.062  1.00  0.910          H  
ATOM   1058 2HD1 ILE A  64      -5.347 -30.627 -19.161  1.00  0.910          H  
ATOM   1059 3HD1 ILE A  64      -5.919 -29.369 -18.051  1.00  0.910          H  
ATOM   1060  N   SER A  65      -8.998 -33.491 -15.086  1.00  0.520          N  
ATOM   1061  CA  SER A  65     -10.340 -33.975 -14.855  1.00  0.640          C  
ATOM   1062  C   SER A  65     -11.347 -32.950 -15.312  1.00  0.550          C  
ATOM   1063  O   SER A  65     -12.358 -33.279 -15.943  1.00  0.670          O  
ATOM   1064  CB  SER A  65     -10.536 -34.325 -13.382  1.00  0.850          C  
ATOM   1065  OG  SER A  65      -9.786 -35.478 -13.022  1.00  0.850          O  
ATOM   1066  H   SER A  65      -8.457 -33.144 -14.297  1.00  0.620          H  
ATOM   1067  HA  SER A  65     -10.472 -34.869 -15.436  1.00  0.770          H  
ATOM   1068 1HB  SER A  65     -10.201 -33.484 -12.783  1.00  1.020          H  
ATOM   1069 2HB  SER A  65     -11.580 -34.469 -13.149  1.00  1.020          H  
ATOM   1070  HG  SER A  65     -10.331 -36.273 -13.314  1.00  1.020          H  
ATOM   1071  N   ASN A  66     -11.067 -31.698 -14.981  1.00  0.410          N  
ATOM   1072  CA  ASN A  66     -11.932 -30.607 -15.404  1.00  0.370          C  
ATOM   1073  C   ASN A  66     -11.248 -29.262 -15.192  1.00  0.330          C  
ATOM   1074  O   ASN A  66     -10.166 -29.188 -14.604  1.00  0.490          O  
ATOM   1075  CB  ASN A  66     -13.255 -30.669 -14.641  1.00  0.530          C  
ATOM   1076  CG  ASN A  66     -14.441 -30.182 -15.448  1.00  0.530          C  
ATOM   1077  OD1 ASN A  66     -14.302 -29.261 -16.263  1.00  0.530          O  
ATOM   1078  ND2 ASN A  66     -15.587 -30.782 -15.233  1.00  0.530          N  
ATOM   1079  H   ASN A  66     -10.193 -31.529 -14.475  1.00  0.490          H  
ATOM   1080  HA  ASN A  66     -12.128 -30.709 -16.474  1.00  0.440          H  
ATOM   1081 1HB  ASN A  66     -13.455 -31.683 -14.303  1.00  0.640          H  
ATOM   1082 2HB  ASN A  66     -13.171 -30.046 -13.748  1.00  0.640          H  
ATOM   1083 1HD2 ASN A  66     -16.402 -30.502 -15.739  1.00  0.640          H  
ATOM   1084 2HD2 ASN A  66     -15.645 -31.524 -14.565  1.00  0.640          H  
ATOM   1085  N   VAL A  67     -11.921 -28.192 -15.602  1.00  0.290          N  
ATOM   1086  CA  VAL A  67     -11.438 -26.834 -15.397  1.00  0.300          C  
ATOM   1087  C   VAL A  67     -12.556 -25.904 -14.927  1.00  0.320          C  
ATOM   1088  O   VAL A  67     -13.607 -25.818 -15.568  1.00  0.390          O  
ATOM   1089  CB  VAL A  67     -10.809 -26.278 -16.696  1.00  0.420          C  
ATOM   1090  CG1 VAL A  67     -10.316 -24.880 -16.487  1.00  0.420          C  
ATOM   1091  CG2 VAL A  67      -9.649 -27.162 -17.145  1.00  0.420          C  
ATOM   1092  H   VAL A  67     -12.809 -28.341 -16.074  1.00  0.350          H  
ATOM   1093  HA  VAL A  67     -10.672 -26.851 -14.624  1.00  0.360          H  
ATOM   1094  HB  VAL A  67     -11.556 -26.239 -17.456  1.00  0.500          H  
ATOM   1095 1HG1 VAL A  67      -9.888 -24.516 -17.419  1.00  0.500          H  
ATOM   1096 2HG1 VAL A  67     -11.130 -24.220 -16.190  1.00  0.500          H  
ATOM   1097 3HG1 VAL A  67      -9.555 -24.888 -15.710  1.00  0.500          H  
ATOM   1098 1HG2 VAL A  67      -9.221 -26.751 -18.045  1.00  0.500          H  
ATOM   1099 2HG2 VAL A  67      -8.904 -27.193 -16.379  1.00  0.500          H  
ATOM   1100 3HG2 VAL A  67      -9.992 -28.166 -17.346  1.00  0.500          H  
ATOM   1101  N   GLU A  68     -12.310 -25.182 -13.838  1.00  0.310          N  
ATOM   1102  CA  GLU A  68     -13.265 -24.211 -13.316  1.00  0.310          C  
ATOM   1103  C   GLU A  68     -12.796 -22.788 -13.632  1.00  0.300          C  
ATOM   1104  O   GLU A  68     -11.590 -22.508 -13.638  1.00  0.320          O  
ATOM   1105  CB  GLU A  68     -13.474 -24.391 -11.809  1.00  0.430          C  
ATOM   1106  CG  GLU A  68     -14.095 -25.735 -11.407  1.00  0.430          C  
ATOM   1107  CD  GLU A  68     -14.525 -25.784  -9.950  1.00  0.430          C  
ATOM   1108  OE1 GLU A  68     -14.151 -24.910  -9.204  1.00  0.430          O  
ATOM   1109  OE2 GLU A  68     -15.264 -26.685  -9.593  1.00  0.430          O  
ATOM   1110  H   GLU A  68     -11.417 -25.316 -13.366  1.00  0.370          H  
ATOM   1111  HA  GLU A  68     -14.224 -24.366 -13.810  1.00  0.370          H  
ATOM   1112 1HB  GLU A  68     -12.516 -24.311 -11.308  1.00  0.520          H  
ATOM   1113 2HB  GLU A  68     -14.109 -23.593 -11.434  1.00  0.520          H  
ATOM   1114 1HG  GLU A  68     -14.934 -25.956 -12.051  1.00  0.520          H  
ATOM   1115 2HG  GLU A  68     -13.348 -26.510 -11.578  1.00  0.520          H  
ATOM   1116  N   LEU A  69     -13.739 -21.879 -13.887  1.00  0.280          N  
ATOM   1117  CA  LEU A  69     -13.331 -20.495 -14.202  1.00  0.290          C  
ATOM   1118  C   LEU A  69     -13.827 -19.471 -13.171  1.00  0.270          C  
ATOM   1119  O   LEU A  69     -15.020 -19.236 -13.013  1.00  0.260          O  
ATOM   1120  CB  LEU A  69     -13.828 -20.128 -15.617  1.00  0.400          C  
ATOM   1121  CG  LEU A  69     -13.473 -18.701 -16.157  1.00  0.400          C  
ATOM   1122  CD1 LEU A  69     -11.922 -18.571 -16.348  1.00  0.400          C  
ATOM   1123  CD2 LEU A  69     -14.182 -18.445 -17.486  1.00  0.400          C  
ATOM   1124  H   LEU A  69     -14.727 -22.175 -13.835  1.00  0.340          H  
ATOM   1125  HA  LEU A  69     -12.244 -20.457 -14.197  1.00  0.350          H  
ATOM   1126 1HB  LEU A  69     -13.410 -20.852 -16.309  1.00  0.480          H  
ATOM   1127 2HB  LEU A  69     -14.921 -20.226 -15.637  1.00  0.480          H  
ATOM   1128  HG  LEU A  69     -13.806 -17.966 -15.436  1.00  0.480          H  
ATOM   1129 1HD1 LEU A  69     -11.680 -17.586 -16.726  1.00  0.480          H  
ATOM   1130 2HD1 LEU A  69     -11.405 -18.723 -15.403  1.00  0.480          H  
ATOM   1131 3HD1 LEU A  69     -11.583 -19.316 -17.066  1.00  0.480          H  
ATOM   1132 1HD2 LEU A  69     -13.941 -17.444 -17.843  1.00  0.480          H  
ATOM   1133 2HD2 LEU A  69     -13.848 -19.172 -18.212  1.00  0.480          H  
ATOM   1134 3HD2 LEU A  69     -15.264 -18.531 -17.346  1.00  0.480          H  
ATOM   1135  N   TYR A  70     -12.914 -18.814 -12.493  1.00  0.280          N  
ATOM   1136  CA  TYR A  70     -13.290 -17.872 -11.459  1.00  0.280          C  
ATOM   1137  C   TYR A  70     -12.998 -16.442 -11.791  1.00  0.290          C  
ATOM   1138  O   TYR A  70     -12.033 -16.111 -12.483  1.00  0.310          O  
ATOM   1139  CB  TYR A  70     -12.596 -18.218 -10.158  1.00  0.390          C  
ATOM   1140  CG  TYR A  70     -13.124 -19.417  -9.531  1.00  0.390          C  
ATOM   1141  CD1 TYR A  70     -12.624 -20.660  -9.865  1.00  0.390          C  
ATOM   1142  CD2 TYR A  70     -14.133 -19.280  -8.604  1.00  0.390          C  
ATOM   1143  CE1 TYR A  70     -13.155 -21.768  -9.272  1.00  0.390          C  
ATOM   1144  CE2 TYR A  70     -14.657 -20.385  -8.006  1.00  0.390          C  
ATOM   1145  CZ  TYR A  70     -14.182 -21.633  -8.340  1.00  0.390          C  
ATOM   1146  OH  TYR A  70     -14.722 -22.751  -7.739  1.00  0.390          O  
ATOM   1147  H   TYR A  70     -11.926 -18.985 -12.666  1.00  0.340          H  
ATOM   1148  HA  TYR A  70     -14.361 -17.950 -11.302  1.00  0.340          H  
ATOM   1149 1HB  TYR A  70     -11.561 -18.391 -10.381  1.00  0.470          H  
ATOM   1150 2HB  TYR A  70     -12.666 -17.390  -9.459  1.00  0.470          H  
ATOM   1151  HD1 TYR A  70     -11.820 -20.758 -10.601  1.00  0.470          H  
ATOM   1152  HD2 TYR A  70     -14.515 -18.288  -8.351  1.00  0.470          H  
ATOM   1153  HE1 TYR A  70     -12.779 -22.750  -9.528  1.00  0.470          H  
ATOM   1154  HE2 TYR A  70     -15.458 -20.281  -7.275  1.00  0.470          H  
ATOM   1155  HH  TYR A  70     -14.466 -23.558  -8.244  1.00  0.470          H  
ATOM   1156  N   THR A  71     -13.811 -15.567 -11.248  1.00  0.310          N  
ATOM   1157  CA  THR A  71     -13.538 -14.166 -11.436  1.00  0.350          C  
ATOM   1158  C   THR A  71     -13.747 -13.368 -10.191  1.00  0.380          C  
ATOM   1159  O   THR A  71     -14.519 -13.746  -9.301  1.00  0.380          O  
ATOM   1160  CB  THR A  71     -14.376 -13.578 -12.555  1.00  0.470          C  
ATOM   1161  OG1 THR A  71     -13.966 -12.224 -12.753  1.00  0.470          O  
ATOM   1162  CG2 THR A  71     -15.854 -13.659 -12.212  1.00  0.470          C  
ATOM   1163  H   THR A  71     -14.629 -15.900 -10.728  1.00  0.370          H  
ATOM   1164  HA  THR A  71     -12.493 -14.056 -11.712  1.00  0.420          H  
ATOM   1165  HB  THR A  71     -14.196 -14.120 -13.442  1.00  0.570          H  
ATOM   1166  HG1 THR A  71     -13.023 -12.228 -13.021  1.00  0.570          H  
ATOM   1167 1HG2 THR A  71     -16.446 -13.234 -13.022  1.00  0.570          H  
ATOM   1168 2HG2 THR A  71     -16.132 -14.692 -12.063  1.00  0.570          H  
ATOM   1169 3HG2 THR A  71     -16.054 -13.124 -11.304  1.00  0.570          H  
ATOM   1170  N   LEU A  72     -13.022 -12.263 -10.123  1.00  0.450          N  
ATOM   1171  CA  LEU A  72     -13.153 -11.348  -9.016  1.00  0.450          C  
ATOM   1172  C   LEU A  72     -13.956 -10.121  -9.430  1.00  0.480          C  
ATOM   1173  O   LEU A  72     -13.436  -9.179 -10.027  1.00  1.170          O  
ATOM   1174  CB  LEU A  72     -11.751 -11.003  -8.495  1.00  0.630          C  
ATOM   1175  CG  LEU A  72     -11.634 -10.015  -7.323  1.00  0.630          C  
ATOM   1176  CD1 LEU A  72     -12.424 -10.518  -6.127  1.00  0.630          C  
ATOM   1177  CD2 LEU A  72     -10.146  -9.906  -6.949  1.00  0.630          C  
ATOM   1178  H   LEU A  72     -12.411 -12.041 -10.917  1.00  0.540          H  
ATOM   1179  HA  LEU A  72     -13.699 -11.858  -8.226  1.00  0.540          H  
ATOM   1180 1HB  LEU A  72     -11.278 -11.926  -8.185  1.00  0.760          H  
ATOM   1181 2HB  LEU A  72     -11.178 -10.594  -9.325  1.00  0.760          H  
ATOM   1182  HG  LEU A  72     -12.023  -9.036  -7.613  1.00  0.760          H  
ATOM   1183 1HD1 LEU A  72     -12.313  -9.824  -5.303  1.00  0.760          H  
ATOM   1184 2HD1 LEU A  72     -13.465 -10.592  -6.391  1.00  0.760          H  
ATOM   1185 3HD1 LEU A  72     -12.063 -11.477  -5.832  1.00  0.760          H  
ATOM   1186 1HD2 LEU A  72     -10.027  -9.212  -6.118  1.00  0.760          H  
ATOM   1187 2HD2 LEU A  72      -9.770 -10.887  -6.656  1.00  0.760          H  
ATOM   1188 3HD2 LEU A  72      -9.580  -9.544  -7.808  1.00  0.760          H  
ATOM   1189  N   GLU A  73     -15.241 -10.164  -9.121  1.00  0.640          N  
ATOM   1190  CA  GLU A  73     -16.211  -9.128  -9.464  1.00  0.680          C  
ATOM   1191  C   GLU A  73     -16.236  -8.314  -8.223  1.00  0.830          C  
ATOM   1192  O   GLU A  73     -15.575  -8.723  -7.285  1.00  1.570          O  
ATOM   1193  CB  GLU A  73     -17.557  -9.728  -9.867  1.00  0.940          C  
ATOM   1194  CG  GLU A  73     -17.470 -10.442 -11.200  1.00  0.940          C  
ATOM   1195  CD  GLU A  73     -18.671 -11.264 -11.578  1.00  0.940          C  
ATOM   1196  OE1 GLU A  73     -19.379 -11.698 -10.704  1.00  0.940          O  
ATOM   1197  OE2 GLU A  73     -18.888 -11.464 -12.752  1.00  0.940          O  
ATOM   1198  H   GLU A  73     -15.562 -10.955  -8.552  1.00  0.770          H  
ATOM   1199  HA  GLU A  73     -15.834  -8.517 -10.285  1.00  0.820          H  
ATOM   1200 1HB  GLU A  73     -17.880 -10.445  -9.110  1.00  1.120          H  
ATOM   1201 2HB  GLU A  73     -18.313  -8.948  -9.938  1.00  1.120          H  
ATOM   1202 1HG  GLU A  73     -17.328  -9.686 -11.970  1.00  1.120          H  
ATOM   1203 2HG  GLU A  73     -16.587 -11.043 -11.191  1.00  1.120          H  
ATOM   1204  N   ASN A  74     -16.981  -7.230  -8.125  1.00  1.150          N  
ATOM   1205  CA  ASN A  74     -16.743  -6.360  -6.964  1.00  1.460          C  
ATOM   1206  C   ASN A  74     -16.485  -7.087  -5.646  1.00  1.150          C  
ATOM   1207  O   ASN A  74     -17.390  -7.421  -4.880  1.00  1.140          O  
ATOM   1208  CB  ASN A  74     -17.907  -5.407  -6.777  1.00  1.920          C  
ATOM   1209  CG  ASN A  74     -17.636  -4.365  -5.717  1.00  1.920          C  
ATOM   1210  OD1 ASN A  74     -16.484  -3.973  -5.498  1.00  1.920          O  
ATOM   1211  ND2 ASN A  74     -18.675  -3.908  -5.065  1.00  1.920          N  
ATOM   1212  H   ASN A  74     -17.598  -6.950  -8.873  1.00  1.380          H  
ATOM   1213  HA  ASN A  74     -15.850  -5.769  -7.173  1.00  1.750          H  
ATOM   1214 1HB  ASN A  74     -18.123  -4.904  -7.719  1.00  2.300          H  
ATOM   1215 2HB  ASN A  74     -18.796  -5.971  -6.495  1.00  2.300          H  
ATOM   1216 1HD2 ASN A  74     -18.557  -3.214  -4.354  1.00  2.300          H  
ATOM   1217 2HD2 ASN A  74     -19.588  -4.256  -5.276  1.00  2.300          H  
ATOM   1218  N   ASN A  75     -15.182  -7.199  -5.381  1.00  0.970          N  
ATOM   1219  CA  ASN A  75     -14.523  -7.728  -4.203  1.00  0.880          C  
ATOM   1220  C   ASN A  75     -14.827  -9.178  -3.822  1.00  0.710          C  
ATOM   1221  O   ASN A  75     -14.458  -9.599  -2.729  1.00  1.020          O  
ATOM   1222  CB  ASN A  75     -14.833  -6.828  -3.025  1.00  1.270          C  
ATOM   1223  CG  ASN A  75     -14.360  -5.427  -3.253  1.00  1.270          C  
ATOM   1224  OD1 ASN A  75     -13.292  -5.200  -3.840  1.00  1.270          O  
ATOM   1225  ND2 ASN A  75     -15.133  -4.475  -2.801  1.00  1.270          N  
ATOM   1226  H   ASN A  75     -14.575  -6.900  -6.130  1.00  1.160          H  
ATOM   1227  HA  ASN A  75     -13.450  -7.681  -4.390  1.00  1.060          H  
ATOM   1228 1HB  ASN A  75     -15.908  -6.816  -2.841  1.00  1.520          H  
ATOM   1229 2HB  ASN A  75     -14.354  -7.218  -2.129  1.00  1.520          H  
ATOM   1230 1HD2 ASN A  75     -14.874  -3.518  -2.929  1.00  1.520          H  
ATOM   1231 2HD2 ASN A  75     -15.988  -4.703  -2.338  1.00  1.520          H  
ATOM   1232  N   LYS A  76     -15.462  -9.952  -4.690  1.00  0.410          N  
ATOM   1233  CA  LYS A  76     -15.828 -11.337  -4.362  1.00  0.410          C  
ATOM   1234  C   LYS A  76     -15.658 -12.336  -5.492  1.00  0.370          C  
ATOM   1235  O   LYS A  76     -15.757 -12.008  -6.679  1.00  0.420          O  
ATOM   1236  CB  LYS A  76     -17.278 -11.416  -3.843  1.00  0.570          C  
ATOM   1237  CG  LYS A  76     -17.561 -10.683  -2.496  1.00  0.570          C  
ATOM   1238  CD  LYS A  76     -16.944 -11.453  -1.296  1.00  0.570          C  
ATOM   1239  CE  LYS A  76     -17.170 -10.754   0.043  1.00  0.570          C  
ATOM   1240  NZ  LYS A  76     -16.582 -11.552   1.193  1.00  0.570          N  
ATOM   1241  H   LYS A  76     -15.693  -9.539  -5.597  1.00  0.490          H  
ATOM   1242  HA  LYS A  76     -15.164 -11.670  -3.569  1.00  0.490          H  
ATOM   1243 1HB  LYS A  76     -17.941 -10.977  -4.591  1.00  0.690          H  
ATOM   1244 2HB  LYS A  76     -17.567 -12.462  -3.730  1.00  0.690          H  
ATOM   1245 1HG  LYS A  76     -17.178  -9.668  -2.523  1.00  0.690          H  
ATOM   1246 2HG  LYS A  76     -18.638 -10.625  -2.353  1.00  0.690          H  
ATOM   1247 1HD  LYS A  76     -17.370 -12.454  -1.247  1.00  0.690          H  
ATOM   1248 2HD  LYS A  76     -15.866 -11.546  -1.423  1.00  0.690          H  
ATOM   1249 1HE  LYS A  76     -16.678  -9.782   0.004  1.00  0.690          H  
ATOM   1250 2HE  LYS A  76     -18.235 -10.606   0.215  1.00  0.690          H  
ATOM   1251 1HZ  LYS A  76     -16.718 -11.061   2.061  1.00  0.690          H  
ATOM   1252 2HZ  LYS A  76     -17.032 -12.451   1.246  1.00  0.690          H  
ATOM   1253 3HZ  LYS A  76     -15.560 -11.717   1.049  1.00  0.690          H  
ATOM   1254  N   TYR A  77     -15.438 -13.592  -5.121  1.00  0.360          N  
ATOM   1255  CA  TYR A  77     -15.290 -14.623  -6.132  1.00  0.320          C  
ATOM   1256  C   TYR A  77     -16.555 -15.340  -6.524  1.00  0.370          C  
ATOM   1257  O   TYR A  77     -17.367 -15.736  -5.684  1.00  0.430          O  
ATOM   1258  CB  TYR A  77     -14.263 -15.639  -5.694  1.00  0.460          C  
ATOM   1259  CG  TYR A  77     -12.956 -15.064  -5.756  1.00  0.460          C  
ATOM   1260  CD1 TYR A  77     -12.445 -14.405  -4.662  1.00  0.460          C  
ATOM   1261  CD2 TYR A  77     -12.246 -15.169  -6.930  1.00  0.460          C  
ATOM   1262  CE1 TYR A  77     -11.228 -13.850  -4.745  1.00  0.460          C  
ATOM   1263  CE2 TYR A  77     -11.026 -14.624  -7.003  1.00  0.460          C  
ATOM   1264  CZ  TYR A  77     -10.521 -13.962  -5.916  1.00  0.460          C  
ATOM   1265  OH  TYR A  77      -9.312 -13.432  -5.984  1.00  0.460          O  
ATOM   1266  H   TYR A  77     -15.367 -13.827  -4.141  1.00  0.430          H  
ATOM   1267  HA  TYR A  77     -14.908 -14.144  -7.025  1.00  0.380          H  
ATOM   1268 1HB  TYR A  77     -14.460 -15.965  -4.674  1.00  0.560          H  
ATOM   1269 2HB  TYR A  77     -14.296 -16.513  -6.347  1.00  0.560          H  
ATOM   1270  HD1 TYR A  77     -13.018 -14.327  -3.739  1.00  0.560          H  
ATOM   1271  HD2 TYR A  77     -12.668 -15.690  -7.788  1.00  0.560          H  
ATOM   1272  HE1 TYR A  77     -10.808 -13.325  -3.890  1.00  0.560          H  
ATOM   1273  HE2 TYR A  77     -10.453 -14.705  -7.917  1.00  0.560          H  
ATOM   1274  HH  TYR A  77      -8.845 -13.788  -6.749  1.00  0.560          H  
ATOM   1275  N   ARG A  78     -16.661 -15.549  -7.830  1.00  0.360          N  
ATOM   1276  CA  ARG A  78     -17.751 -16.288  -8.451  1.00  0.410          C  
ATOM   1277  C   ARG A  78     -17.227 -17.262  -9.498  1.00  0.350          C  
ATOM   1278  O   ARG A  78     -16.266 -16.961 -10.212  1.00  0.330          O  
ATOM   1279  CB  ARG A  78     -18.755 -15.346  -9.116  1.00  0.550          C  
ATOM   1280  CG  ARG A  78     -19.988 -16.048  -9.733  1.00  0.550          C  
ATOM   1281  CD  ARG A  78     -21.047 -15.093 -10.162  1.00  0.550          C  
ATOM   1282  NE  ARG A  78     -20.646 -14.284 -11.311  1.00  0.550          N  
ATOM   1283  CZ  ARG A  78     -20.803 -14.634 -12.618  1.00  0.550          C  
ATOM   1284  NH1 ARG A  78     -21.347 -15.795 -12.959  1.00  0.550          N  
ATOM   1285  NH2 ARG A  78     -20.409 -13.790 -13.557  1.00  0.550          N  
ATOM   1286  H   ARG A  78     -15.932 -15.119  -8.409  1.00  0.430          H  
ATOM   1287  HA  ARG A  78     -18.268 -16.857  -7.677  1.00  0.490          H  
ATOM   1288 1HB  ARG A  78     -19.110 -14.621  -8.385  1.00  0.660          H  
ATOM   1289 2HB  ARG A  78     -18.258 -14.787  -9.914  1.00  0.660          H  
ATOM   1290 1HG  ARG A  78     -19.683 -16.598 -10.623  1.00  0.660          H  
ATOM   1291 2HG  ARG A  78     -20.421 -16.738  -9.010  1.00  0.660          H  
ATOM   1292 1HD  ARG A  78     -21.957 -15.633 -10.411  1.00  0.660          H  
ATOM   1293 2HD  ARG A  78     -21.255 -14.412  -9.336  1.00  0.660          H  
ATOM   1294  HE  ARG A  78     -20.229 -13.353 -11.115  1.00  0.660          H  
ATOM   1295 1HH1 ARG A  78     -21.649 -16.446 -12.249  1.00  0.660          H  
ATOM   1296 2HH1 ARG A  78     -21.474 -16.028 -13.934  1.00  0.660          H  
ATOM   1297 1HH2 ARG A  78     -19.978 -12.887 -13.281  1.00  0.660          H  
ATOM   1298 2HH2 ARG A  78     -20.514 -14.016 -14.530  1.00  0.660          H  
ATOM   1299  N   HIS A  79     -17.870 -18.428  -9.606  1.00  0.370          N  
ATOM   1300  CA  HIS A  79     -17.517 -19.387 -10.653  1.00  0.340          C  
ATOM   1301  C   HIS A  79     -18.391 -19.168 -11.883  1.00  0.340          C  
ATOM   1302  O   HIS A  79     -19.612 -19.370 -11.860  1.00  0.380          O  
ATOM   1303  CB  HIS A  79     -17.653 -20.849 -10.183  1.00  0.490          C  
ATOM   1304  CG  HIS A  79     -17.233 -21.908 -11.238  1.00  0.490          C  
ATOM   1305  ND1 HIS A  79     -17.385 -23.261 -11.032  1.00  0.490          N  
ATOM   1306  CD2 HIS A  79     -16.717 -21.781 -12.488  1.00  0.490          C  
ATOM   1307  CE1 HIS A  79     -16.976 -23.905 -12.113  1.00  0.490          C  
ATOM   1308  NE2 HIS A  79     -16.565 -23.008 -13.017  1.00  0.490          N  
ATOM   1309  H   HIS A  79     -18.627 -18.639  -8.970  1.00  0.440          H  
ATOM   1310  HA  HIS A  79     -16.482 -19.239 -10.955  1.00  0.410          H  
ATOM   1311 1HB  HIS A  79     -17.060 -21.007  -9.295  1.00  0.590          H  
ATOM   1312 2HB  HIS A  79     -18.689 -21.041  -9.915  1.00  0.590          H  
ATOM   1313  HD1 HIS A  79     -17.401 -23.704 -10.126  1.00  0.590          H  
ATOM   1314  HD2 HIS A  79     -16.449 -20.979 -13.103  1.00  0.590          H  
ATOM   1315  HE1 HIS A  79     -17.023 -24.991 -12.152  1.00  0.590          H  
ATOM   1316  N   VAL A  80     -17.758 -18.753 -12.971  1.00  0.320          N  
ATOM   1317  CA  VAL A  80     -18.447 -18.475 -14.213  1.00  0.330          C  
ATOM   1318  C   VAL A  80     -18.482 -19.789 -14.976  1.00  0.340          C  
ATOM   1319  O   VAL A  80     -17.801 -19.964 -15.986  1.00  0.330          O  
ATOM   1320  CB  VAL A  80     -17.678 -17.403 -15.024  1.00  0.460          C  
ATOM   1321  CG1 VAL A  80     -18.463 -16.994 -16.295  1.00  0.460          C  
ATOM   1322  CG2 VAL A  80     -17.410 -16.212 -14.127  1.00  0.460          C  
ATOM   1323  H   VAL A  80     -16.742 -18.673 -12.926  1.00  0.380          H  
ATOM   1324  HA  VAL A  80     -19.462 -18.138 -14.006  1.00  0.400          H  
ATOM   1325  HB  VAL A  80     -16.723 -17.819 -15.353  1.00  0.550          H  
ATOM   1326 1HG1 VAL A  80     -17.888 -16.249 -16.844  1.00  0.550          H  
ATOM   1327 2HG1 VAL A  80     -18.633 -17.857 -16.937  1.00  0.550          H  
ATOM   1328 3HG1 VAL A  80     -19.425 -16.573 -16.010  1.00  0.550          H  
ATOM   1329 1HG2 VAL A  80     -16.859 -15.452 -14.669  1.00  0.550          H  
ATOM   1330 2HG2 VAL A  80     -18.345 -15.798 -13.787  1.00  0.550          H  
ATOM   1331 3HG2 VAL A  80     -16.825 -16.533 -13.266  1.00  0.550          H  
ATOM   1332  N   SER A  81     -19.328 -20.691 -14.488  1.00  0.360          N  
ATOM   1333  CA  SER A  81     -19.448 -22.053 -15.003  1.00  0.370          C  
ATOM   1334  C   SER A  81     -20.159 -22.144 -16.345  1.00  0.390          C  
ATOM   1335  O   SER A  81     -20.061 -23.157 -17.044  1.00  0.400          O  
ATOM   1336  CB  SER A  81     -20.189 -22.901 -13.991  1.00  0.510          C  
ATOM   1337  OG  SER A  81     -21.529 -22.503 -13.887  1.00  0.510          O  
ATOM   1338  H   SER A  81     -19.844 -20.413 -13.647  1.00  0.430          H  
ATOM   1339  HA  SER A  81     -18.441 -22.454 -15.125  1.00  0.440          H  
ATOM   1340 1HB  SER A  81     -20.134 -23.948 -14.283  1.00  0.620          H  
ATOM   1341 2HB  SER A  81     -19.708 -22.805 -13.021  1.00  0.620          H  
ATOM   1342  HG  SER A  81     -21.916 -23.056 -13.203  1.00  0.620          H  
ATOM   1343  N   SER A  82     -20.872 -21.085 -16.701  1.00  0.400          N  
ATOM   1344  CA  SER A  82     -21.636 -21.001 -17.939  1.00  0.430          C  
ATOM   1345  C   SER A  82     -21.961 -19.548 -18.247  1.00  0.420          C  
ATOM   1346  O   SER A  82     -21.791 -18.671 -17.395  1.00  0.420          O  
ATOM   1347  CB  SER A  82     -22.920 -21.806 -17.839  1.00  0.590          C  
ATOM   1348  OG  SER A  82     -23.831 -21.228 -16.947  1.00  0.590          O  
ATOM   1349  H   SER A  82     -20.889 -20.308 -16.061  1.00  0.480          H  
ATOM   1350  HA  SER A  82     -21.034 -21.402 -18.757  1.00  0.520          H  
ATOM   1351 1HB  SER A  82     -23.376 -21.880 -18.815  1.00  0.710          H  
ATOM   1352 2HB  SER A  82     -22.687 -22.818 -17.517  1.00  0.710          H  
ATOM   1353  HG  SER A  82     -24.596 -21.800 -16.971  1.00  0.710          H  
ATOM   1354  N   LEU A  83     -22.444 -19.295 -19.464  1.00  0.430          N  
ATOM   1355  CA  LEU A  83     -22.918 -17.980 -19.886  1.00  0.440          C  
ATOM   1356  C   LEU A  83     -21.945 -16.830 -19.644  1.00  0.400          C  
ATOM   1357  O   LEU A  83     -22.356 -15.751 -19.216  1.00  0.430          O  
ATOM   1358  CB  LEU A  83     -24.247 -17.662 -19.185  1.00  0.610          C  
ATOM   1359  CG  LEU A  83     -25.421 -18.656 -19.423  1.00  0.610          C  
ATOM   1360  CD1 LEU A  83     -26.595 -18.232 -18.564  1.00  0.610          C  
ATOM   1361  CD2 LEU A  83     -25.818 -18.674 -20.910  1.00  0.610          C  
ATOM   1362  H   LEU A  83     -22.559 -20.073 -20.119  1.00  0.520          H  
ATOM   1363  HA  LEU A  83     -23.085 -18.026 -20.958  1.00  0.530          H  
ATOM   1364 1HB  LEU A  83     -24.067 -17.619 -18.111  1.00  0.730          H  
ATOM   1365 2HB  LEU A  83     -24.580 -16.678 -19.510  1.00  0.730          H  
ATOM   1366  HG  LEU A  83     -25.119 -19.659 -19.117  1.00  0.730          H  
ATOM   1367 1HD1 LEU A  83     -27.421 -18.928 -18.707  1.00  0.730          H  
ATOM   1368 2HD1 LEU A  83     -26.295 -18.236 -17.514  1.00  0.730          H  
ATOM   1369 3HD1 LEU A  83     -26.911 -17.229 -18.847  1.00  0.730          H  
ATOM   1370 1HD2 LEU A  83     -26.646 -19.360 -21.056  1.00  0.730          H  
ATOM   1371 2HD2 LEU A  83     -26.123 -17.675 -21.218  1.00  0.730          H  
ATOM   1372 3HD2 LEU A  83     -24.986 -18.999 -21.510  1.00  0.730          H  
ATOM   1373  N   SER A  84     -20.667 -17.039 -19.970  1.00  0.360          N  
ATOM   1374  CA  SER A  84     -19.634 -16.010 -19.825  1.00  0.340          C  
ATOM   1375  C   SER A  84     -19.867 -14.794 -20.736  1.00  0.360          C  
ATOM   1376  O   SER A  84     -19.356 -13.704 -20.472  1.00  0.360          O  
ATOM   1377  CB  SER A  84     -18.278 -16.619 -20.121  1.00  0.480          C  
ATOM   1378  OG  SER A  84     -18.203 -17.014 -21.460  1.00  0.480          O  
ATOM   1379  H   SER A  84     -20.395 -17.952 -20.308  1.00  0.430          H  
ATOM   1380  HA  SER A  84     -19.644 -15.665 -18.791  1.00  0.410          H  
ATOM   1381 1HB  SER A  84     -17.498 -15.887 -19.909  1.00  0.580          H  
ATOM   1382 2HB  SER A  84     -18.111 -17.477 -19.472  1.00  0.580          H  
ATOM   1383  HG  SER A  84     -17.300 -17.313 -21.600  1.00  0.580          H  
ATOM   1384  N   SER A  85     -20.677 -14.992 -21.775  1.00  0.400          N  
ATOM   1385  CA  SER A  85     -21.055 -13.988 -22.764  1.00  0.450          C  
ATOM   1386  C   SER A  85     -19.875 -13.326 -23.447  1.00  0.420          C  
ATOM   1387  O   SER A  85     -18.896 -13.973 -23.800  1.00  0.510          O  
ATOM   1388  CB  SER A  85     -21.921 -12.927 -22.106  1.00  0.610          C  
ATOM   1389  OG  SER A  85     -22.439 -12.030 -23.058  1.00  0.610          O  
ATOM   1390  H   SER A  85     -21.034 -15.924 -21.881  1.00  0.480          H  
ATOM   1391  HA  SER A  85     -21.645 -14.486 -23.534  1.00  0.540          H  
ATOM   1392 1HB  SER A  85     -22.739 -13.414 -21.574  1.00  0.730          H  
ATOM   1393 2HB  SER A  85     -21.336 -12.378 -21.367  1.00  0.730          H  
ATOM   1394  HG  SER A  85     -23.035 -11.445 -22.570  1.00  0.730          H  
ATOM   1395  N   VAL A  86     -19.982 -12.029 -23.664  1.00  0.430          N  
ATOM   1396  CA  VAL A  86     -18.940 -11.302 -24.356  1.00  0.390          C  
ATOM   1397  C   VAL A  86     -17.671 -11.283 -23.494  1.00  0.330          C  
ATOM   1398  O   VAL A  86     -17.752 -10.913 -22.325  1.00  0.340          O  
ATOM   1399  CB  VAL A  86     -19.421  -9.866 -24.650  1.00  0.560          C  
ATOM   1400  CG1 VAL A  86     -18.306  -9.021 -25.262  1.00  0.560          C  
ATOM   1401  CG2 VAL A  86     -20.606  -9.934 -25.604  1.00  0.560          C  
ATOM   1402  H   VAL A  86     -20.820 -11.561 -23.339  1.00  0.520          H  
ATOM   1403  HA  VAL A  86     -18.782 -11.788 -25.307  1.00  0.470          H  
ATOM   1404  HB  VAL A  86     -19.722  -9.391 -23.717  1.00  0.670          H  
ATOM   1405 1HG1 VAL A  86     -18.679  -8.016 -25.451  1.00  0.670          H  
ATOM   1406 2HG1 VAL A  86     -17.462  -8.958 -24.579  1.00  0.670          H  
ATOM   1407 3HG1 VAL A  86     -17.981  -9.462 -26.198  1.00  0.670          H  
ATOM   1408 1HG2 VAL A  86     -20.968  -8.927 -25.809  1.00  0.670          H  
ATOM   1409 2HG2 VAL A  86     -20.295 -10.405 -26.534  1.00  0.670          H  
ATOM   1410 3HG2 VAL A  86     -21.409 -10.518 -25.158  1.00  0.670          H  
ATOM   1411  N   PRO A  87     -16.486 -11.642 -24.032  1.00  0.330          N  
ATOM   1412  CA  PRO A  87     -15.224 -11.642 -23.316  1.00  0.330          C  
ATOM   1413  C   PRO A  87     -15.024 -10.285 -22.678  1.00  0.330          C  
ATOM   1414  O   PRO A  87     -15.331  -9.265 -23.297  1.00  0.340          O  
ATOM   1415  CB  PRO A  87     -14.218 -11.916 -24.430  1.00  0.490          C  
ATOM   1416  CG  PRO A  87     -14.996 -12.725 -25.445  1.00  0.490          C  
ATOM   1417  CD  PRO A  87     -16.387 -12.144 -25.420  1.00  0.490          C  
ATOM   1418  HA  PRO A  87     -15.230 -12.442 -22.558  1.00  0.400          H  
ATOM   1419 1HB  PRO A  87     -13.829 -10.968 -24.832  1.00  0.590          H  
ATOM   1420 2HB  PRO A  87     -13.363 -12.449 -24.017  1.00  0.590          H  
ATOM   1421 1HG  PRO A  87     -14.528 -12.636 -26.432  1.00  0.590          H  
ATOM   1422 2HG  PRO A  87     -14.976 -13.791 -25.180  1.00  0.590          H  
ATOM   1423 1HD  PRO A  87     -16.497 -11.335 -26.150  1.00  0.590          H  
ATOM   1424 2HD  PRO A  87     -17.077 -12.980 -25.587  1.00  0.590          H  
ATOM   1425  N   THR A  88     -14.520 -10.276 -21.453  1.00  0.340          N  
ATOM   1426  CA  THR A  88     -14.345  -9.038 -20.717  1.00  0.390          C  
ATOM   1427  C   THR A  88     -13.065  -8.319 -21.078  1.00  0.410          C  
ATOM   1428  O   THR A  88     -12.136  -8.919 -21.612  1.00  0.530          O  
ATOM   1429  CB  THR A  88     -14.365  -9.325 -19.209  1.00  0.530          C  
ATOM   1430  OG1 THR A  88     -13.258 -10.175 -18.876  1.00  0.530          O  
ATOM   1431  CG2 THR A  88     -15.668 -10.038 -18.844  1.00  0.530          C  
ATOM   1432  H   THR A  88     -14.259 -11.143 -21.004  1.00  0.410          H  
ATOM   1433  HA  THR A  88     -15.181  -8.379 -20.958  1.00  0.470          H  
ATOM   1434  HB  THR A  88     -14.289  -8.401 -18.651  1.00  0.630          H  
ATOM   1435  HG1 THR A  88     -12.413  -9.668 -18.883  1.00  0.630          H  
ATOM   1436 1HG2 THR A  88     -15.679 -10.246 -17.775  1.00  0.630          H  
ATOM   1437 2HG2 THR A  88     -16.513  -9.399 -19.098  1.00  0.630          H  
ATOM   1438 3HG2 THR A  88     -15.752 -10.974 -19.393  1.00  0.630          H  
ATOM   1439  N   ASN A  89     -12.994  -7.042 -20.710  1.00  0.360          N  
ATOM   1440  CA  ASN A  89     -11.790  -6.264 -20.944  1.00  0.350          C  
ATOM   1441  C   ASN A  89     -10.691  -6.479 -19.890  1.00  0.300          C  
ATOM   1442  O   ASN A  89      -9.552  -6.726 -20.277  1.00  0.410          O  
ATOM   1443  CB  ASN A  89     -12.127  -4.791 -21.115  1.00  0.490          C  
ATOM   1444  CG  ASN A  89     -12.765  -4.490 -22.435  1.00  0.490          C  
ATOM   1445  OD1 ASN A  89     -12.608  -5.213 -23.423  1.00  0.490          O  
ATOM   1446  ND2 ASN A  89     -13.503  -3.417 -22.472  1.00  0.490          N  
ATOM   1447  H   ASN A  89     -13.804  -6.613 -20.291  1.00  0.430          H  
ATOM   1448  HA  ASN A  89     -11.364  -6.601 -21.891  1.00  0.420          H  
ATOM   1449 1HB  ASN A  89     -12.824  -4.471 -20.357  1.00  0.590          H  
ATOM   1450 2HB  ASN A  89     -11.222  -4.192 -21.008  1.00  0.590          H  
ATOM   1451 1HD2 ASN A  89     -13.962  -3.156 -23.322  1.00  0.590          H  
ATOM   1452 2HD2 ASN A  89     -13.612  -2.851 -21.655  1.00  0.590          H  
ATOM   1453  N   PRO A  90     -10.934  -6.335 -18.567  1.00  0.330          N  
ATOM   1454  CA  PRO A  90      -9.928  -6.597 -17.565  1.00  0.490          C  
ATOM   1455  C   PRO A  90      -9.731  -8.090 -17.477  1.00  0.590          C  
ATOM   1456  O   PRO A  90     -10.709  -8.842 -17.510  1.00  0.730          O  
ATOM   1457  CB  PRO A  90     -10.540  -6.017 -16.287  1.00  0.730          C  
ATOM   1458  CG  PRO A  90     -12.033  -6.098 -16.512  1.00  0.730          C  
ATOM   1459  CD  PRO A  90     -12.223  -5.852 -18.002  1.00  0.730          C  
ATOM   1460  HA  PRO A  90      -8.992  -6.088 -17.838  1.00  0.590          H  
ATOM   1461 1HB  PRO A  90     -10.207  -6.606 -15.416  1.00  0.880          H  
ATOM   1462 2HB  PRO A  90     -10.185  -4.987 -16.132  1.00  0.880          H  
ATOM   1463 1HG  PRO A  90     -12.408  -7.088 -16.199  1.00  0.880          H  
ATOM   1464 2HG  PRO A  90     -12.551  -5.353 -15.888  1.00  0.880          H  
ATOM   1465 1HD  PRO A  90     -13.066  -6.439 -18.301  1.00  0.880          H  
ATOM   1466 2HD  PRO A  90     -12.359  -4.780 -18.178  1.00  0.880          H  
ATOM   1467  N   GLU A  91      -8.542  -8.526 -17.113  1.00  0.750          N  
ATOM   1468  CA  GLU A  91      -8.334  -9.958 -16.981  1.00  0.900          C  
ATOM   1469  C   GLU A  91      -8.364 -10.303 -15.518  1.00  0.710          C  
ATOM   1470  O   GLU A  91      -7.370 -10.647 -14.887  1.00  0.860          O  
ATOM   1471  CB  GLU A  91      -7.016 -10.417 -17.620  1.00  1.200          C  
ATOM   1472  CG  GLU A  91      -6.935 -10.236 -19.144  1.00  1.200          C  
ATOM   1473  CD  GLU A  91      -7.903 -11.104 -19.916  1.00  1.200          C  
ATOM   1474  OE1 GLU A  91      -8.497 -11.976 -19.333  1.00  1.200          O  
ATOM   1475  OE2 GLU A  91      -8.044 -10.891 -21.095  1.00  1.200          O  
ATOM   1476  H   GLU A  91      -7.766  -7.886 -17.022  1.00  0.900          H  
ATOM   1477  HA  GLU A  91      -9.151 -10.487 -17.472  1.00  1.080          H  
ATOM   1478 1HB  GLU A  91      -6.186  -9.869 -17.177  1.00  1.440          H  
ATOM   1479 2HB  GLU A  91      -6.857 -11.479 -17.406  1.00  1.440          H  
ATOM   1480 1HG  GLU A  91      -7.133  -9.192 -19.387  1.00  1.440          H  
ATOM   1481 2HG  GLU A  91      -5.919 -10.472 -19.468  1.00  1.440          H  
ATOM   1482  N   ALA A  92      -9.577 -10.220 -15.001  1.00  0.550          N  
ATOM   1483  CA  ALA A  92      -9.921 -10.441 -13.599  1.00  0.500          C  
ATOM   1484  C   ALA A  92     -10.296 -11.890 -13.389  1.00  0.450          C  
ATOM   1485  O   ALA A  92     -11.107 -12.223 -12.516  1.00  0.710          O  
ATOM   1486  CB  ALA A  92     -11.074  -9.541 -13.186  1.00  0.720          C  
ATOM   1487  H   ALA A  92     -10.300  -9.936 -15.673  1.00  0.660          H  
ATOM   1488  HA  ALA A  92      -9.045 -10.219 -12.988  1.00  0.600          H  
ATOM   1489 1HB  ALA A  92     -11.318  -9.706 -12.131  1.00  0.860          H  
ATOM   1490 2HB  ALA A  92     -10.791  -8.500 -13.330  1.00  0.860          H  
ATOM   1491 3HB  ALA A  92     -11.947  -9.767 -13.798  1.00  0.860          H  
ATOM   1492  N   TYR A  93      -9.735 -12.750 -14.233  1.00  0.340          N  
ATOM   1493  CA  TYR A  93      -9.989 -14.164 -14.204  1.00  0.310          C  
ATOM   1494  C   TYR A  93      -8.819 -15.019 -13.755  1.00  0.280          C  
ATOM   1495  O   TYR A  93      -7.633 -14.756 -14.013  1.00  0.280          O  
ATOM   1496  CB  TYR A  93     -10.481 -14.646 -15.561  1.00  0.450          C  
ATOM   1497  CG  TYR A  93     -11.888 -14.293 -15.917  1.00  0.450          C  
ATOM   1498  CD1 TYR A  93     -12.224 -13.107 -16.527  1.00  0.450          C  
ATOM   1499  CD2 TYR A  93     -12.856 -15.219 -15.647  1.00  0.450          C  
ATOM   1500  CE1 TYR A  93     -13.554 -12.880 -16.856  1.00  0.450          C  
ATOM   1501  CE2 TYR A  93     -14.156 -15.009 -15.981  1.00  0.450          C  
ATOM   1502  CZ  TYR A  93     -14.518 -13.849 -16.582  1.00  0.450          C  
ATOM   1503  OH  TYR A  93     -15.836 -13.641 -16.919  1.00  0.450          O  
ATOM   1504  H   TYR A  93      -9.073 -12.384 -14.906  1.00  0.410          H  
ATOM   1505  HA  TYR A  93     -10.788 -14.335 -13.493  1.00  0.370          H  
ATOM   1506 1HB  TYR A  93      -9.840 -14.248 -16.339  1.00  0.540          H  
ATOM   1507 2HB  TYR A  93     -10.405 -15.720 -15.584  1.00  0.540          H  
ATOM   1508  HD1 TYR A  93     -11.461 -12.358 -16.753  1.00  0.540          H  
ATOM   1509  HD2 TYR A  93     -12.570 -16.136 -15.159  1.00  0.540          H  
ATOM   1510  HE1 TYR A  93     -13.840 -11.956 -17.335  1.00  0.540          H  
ATOM   1511  HE2 TYR A  93     -14.900 -15.769 -15.761  1.00  0.540          H  
ATOM   1512  HH  TYR A  93     -15.936 -12.766 -17.306  1.00  0.540          H  
ATOM   1513  N   PHE A  94      -9.227 -16.080 -13.102  1.00  0.280          N  
ATOM   1514  CA  PHE A  94      -8.467 -17.148 -12.515  1.00  0.340          C  
ATOM   1515  C   PHE A  94      -8.972 -18.537 -12.928  1.00  0.280          C  
ATOM   1516  O   PHE A  94     -10.153 -18.864 -12.808  1.00  0.280          O  
ATOM   1517  CB  PHE A  94      -8.536 -16.892 -11.006  1.00  0.450          C  
ATOM   1518  CG  PHE A  94      -8.331 -18.026 -10.169  1.00  0.450          C  
ATOM   1519  CD1 PHE A  94      -7.393 -18.975 -10.389  1.00  0.450          C  
ATOM   1520  CD2 PHE A  94      -9.205 -18.181  -9.120  1.00  0.450          C  
ATOM   1521  CE1 PHE A  94      -7.372 -20.048  -9.601  1.00  0.450          C  
ATOM   1522  CE2 PHE A  94      -9.160 -19.254  -8.341  1.00  0.450          C  
ATOM   1523  CZ  PHE A  94      -8.253 -20.195  -8.572  1.00  0.450          C  
ATOM   1524  H   PHE A  94     -10.239 -16.142 -12.962  1.00  0.340          H  
ATOM   1525  HA  PHE A  94      -7.433 -17.054 -12.847  1.00  0.410          H  
ATOM   1526 1HB  PHE A  94      -7.788 -16.150 -10.744  1.00  0.540          H  
ATOM   1527 2HB  PHE A  94      -9.510 -16.459 -10.770  1.00  0.540          H  
ATOM   1528  HD1 PHE A  94      -6.682 -18.897 -11.212  1.00  0.540          H  
ATOM   1529  HD2 PHE A  94      -9.967 -17.421  -8.941  1.00  0.540          H  
ATOM   1530  HE1 PHE A  94      -6.673 -20.794  -9.808  1.00  0.540          H  
ATOM   1531  HE2 PHE A  94      -9.863 -19.372  -7.548  1.00  0.540          H  
ATOM   1532  HZ  PHE A  94      -8.238 -21.073  -7.944  1.00  0.540          H  
ATOM   1533  N   MET A  95      -8.084 -19.361 -13.452  1.00  0.270          N  
ATOM   1534  CA  MET A  95      -8.454 -20.699 -13.861  1.00  0.240          C  
ATOM   1535  C   MET A  95      -8.014 -21.730 -12.822  1.00  0.240          C  
ATOM   1536  O   MET A  95      -6.868 -21.729 -12.361  1.00  0.240          O  
ATOM   1537  CB  MET A  95      -7.814 -20.993 -15.212  1.00  0.350          C  
ATOM   1538  CG  MET A  95      -8.142 -22.329 -15.766  1.00  0.350          C  
ATOM   1539  SD  MET A  95      -7.378 -22.651 -17.345  1.00  0.350          S  
ATOM   1540  CE  MET A  95      -8.338 -21.722 -18.515  1.00  0.350          C  
ATOM   1541  H   MET A  95      -7.113 -19.081 -13.561  1.00  0.320          H  
ATOM   1542  HA  MET A  95      -9.539 -20.758 -13.952  1.00  0.290          H  
ATOM   1543 1HB  MET A  95      -8.134 -20.241 -15.919  1.00  0.420          H  
ATOM   1544 2HB  MET A  95      -6.729 -20.915 -15.123  1.00  0.420          H  
ATOM   1545 1HG  MET A  95      -7.827 -23.105 -15.074  1.00  0.420          H  
ATOM   1546 2HG  MET A  95      -9.222 -22.385 -15.878  1.00  0.420          H  
ATOM   1547 1HE  MET A  95      -7.930 -21.863 -19.524  1.00  0.420          H  
ATOM   1548 2HE  MET A  95      -9.376 -22.060 -18.494  1.00  0.420          H  
ATOM   1549 3HE  MET A  95      -8.293 -20.677 -18.251  1.00  0.420          H  
ATOM   1550  N   LYS A  96      -8.902 -22.652 -12.482  1.00  0.250          N  
ATOM   1551  CA  LYS A  96      -8.515 -23.701 -11.548  1.00  0.270          C  
ATOM   1552  C   LYS A  96      -8.663 -25.057 -12.224  1.00  0.260          C  
ATOM   1553  O   LYS A  96      -9.743 -25.433 -12.686  1.00  0.280          O  
ATOM   1554  CB  LYS A  96      -9.318 -23.635 -10.252  1.00  0.370          C  
ATOM   1555  CG  LYS A  96      -8.864 -24.669  -9.215  1.00  0.370          C  
ATOM   1556  CD  LYS A  96      -9.506 -24.449  -7.848  1.00  0.370          C  
ATOM   1557  CE  LYS A  96     -10.930 -24.976  -7.808  1.00  0.370          C  
ATOM   1558  NZ  LYS A  96     -11.498 -24.910  -6.452  1.00  0.370          N  
ATOM   1559  H   LYS A  96      -9.845 -22.608 -12.878  1.00  0.300          H  
ATOM   1560  HA  LYS A  96      -7.463 -23.584 -11.294  1.00  0.320          H  
ATOM   1561 1HB  LYS A  96      -9.227 -22.644  -9.819  1.00  0.440          H  
ATOM   1562 2HB  LYS A  96     -10.366 -23.799 -10.475  1.00  0.440          H  
ATOM   1563 1HG  LYS A  96      -9.127 -25.673  -9.564  1.00  0.440          H  
ATOM   1564 2HG  LYS A  96      -7.777 -24.621  -9.111  1.00  0.440          H  
ATOM   1565 1HD  LYS A  96      -8.921 -24.966  -7.082  1.00  0.440          H  
ATOM   1566 2HD  LYS A  96      -9.518 -23.383  -7.611  1.00  0.440          H  
ATOM   1567 1HE  LYS A  96     -11.553 -24.392  -8.472  1.00  0.440          H  
ATOM   1568 2HE  LYS A  96     -10.936 -26.016  -8.140  1.00  0.440          H  
ATOM   1569 1HZ  LYS A  96     -12.441 -25.272  -6.471  1.00  0.440          H  
ATOM   1570 2HZ  LYS A  96     -10.929 -25.472  -5.823  1.00  0.440          H  
ATOM   1571 3HZ  LYS A  96     -11.515 -23.937  -6.127  1.00  0.440          H  
ATOM   1572  N   VAL A  97      -7.570 -25.796 -12.283  1.00  0.270          N  
ATOM   1573  CA  VAL A  97      -7.579 -27.069 -12.980  1.00  0.290          C  
ATOM   1574  C   VAL A  97      -7.570 -28.255 -12.004  1.00  0.290          C  
ATOM   1575  O   VAL A  97      -6.732 -28.352 -11.101  1.00  0.300          O  
ATOM   1576  CB  VAL A  97      -6.373 -27.130 -13.944  1.00  0.400          C  
ATOM   1577  CG1 VAL A  97      -6.394 -28.444 -14.696  1.00  0.400          C  
ATOM   1578  CG2 VAL A  97      -6.404 -25.906 -14.915  1.00  0.400          C  
ATOM   1579  H   VAL A  97      -6.711 -25.430 -11.863  1.00  0.320          H  
ATOM   1580  HA  VAL A  97      -8.488 -27.134 -13.578  1.00  0.350          H  
ATOM   1581  HB  VAL A  97      -5.450 -27.097 -13.365  1.00  0.480          H  
ATOM   1582 1HG1 VAL A  97      -5.556 -28.497 -15.373  1.00  0.480          H  
ATOM   1583 2HG1 VAL A  97      -6.352 -29.291 -14.011  1.00  0.480          H  
ATOM   1584 3HG1 VAL A  97      -7.309 -28.480 -15.262  1.00  0.480          H  
ATOM   1585 1HG2 VAL A  97      -5.547 -25.946 -15.586  1.00  0.480          H  
ATOM   1586 2HG2 VAL A  97      -7.307 -25.915 -15.497  1.00  0.480          H  
ATOM   1587 3HG2 VAL A  97      -6.361 -24.980 -14.340  1.00  0.480          H  
ATOM   1588  N   LYS A  98      -8.537 -29.154 -12.172  1.00  0.300          N  
ATOM   1589  CA  LYS A  98      -8.681 -30.322 -11.305  1.00  0.320          C  
ATOM   1590  C   LYS A  98      -8.104 -31.567 -11.962  1.00  0.330          C  
ATOM   1591  O   LYS A  98      -8.197 -31.718 -13.184  1.00  0.370          O  
ATOM   1592  CB  LYS A  98     -10.152 -30.555 -10.983  1.00  0.440          C  
ATOM   1593  CG  LYS A  98     -10.776 -29.468 -10.167  1.00  0.440          C  
ATOM   1594  CD  LYS A  98     -12.224 -29.780  -9.868  1.00  0.440          C  
ATOM   1595  CE  LYS A  98     -12.813 -28.749  -8.943  1.00  0.440          C  
ATOM   1596  NZ  LYS A  98     -14.262 -28.985  -8.696  1.00  0.440          N  
ATOM   1597  H   LYS A  98      -9.180 -29.029 -12.959  1.00  0.360          H  
ATOM   1598  HA  LYS A  98      -8.137 -30.142 -10.374  1.00  0.380          H  
ATOM   1599 1HB  LYS A  98     -10.714 -30.644 -11.915  1.00  0.530          H  
ATOM   1600 2HB  LYS A  98     -10.259 -31.495 -10.443  1.00  0.530          H  
ATOM   1601 1HG  LYS A  98     -10.225 -29.356  -9.230  1.00  0.530          H  
ATOM   1602 2HG  LYS A  98     -10.716 -28.523 -10.713  1.00  0.530          H  
ATOM   1603 1HD  LYS A  98     -12.795 -29.790 -10.800  1.00  0.530          H  
ATOM   1604 2HD  LYS A  98     -12.302 -30.760  -9.400  1.00  0.530          H  
ATOM   1605 1HE  LYS A  98     -12.283 -28.788  -7.992  1.00  0.530          H  
ATOM   1606 2HE  LYS A  98     -12.672 -27.767  -9.376  1.00  0.530          H  
ATOM   1607 1HZ  LYS A  98     -14.627 -28.273  -8.062  1.00  0.530          H  
ATOM   1608 2HZ  LYS A  98     -14.771 -28.935  -9.577  1.00  0.530          H  
ATOM   1609 3HZ  LYS A  98     -14.396 -29.891  -8.285  1.00  0.530          H  
ATOM   1610  N   SER A  99      -7.628 -32.513 -11.147  1.00  0.350          N  
ATOM   1611  CA  SER A  99      -7.080 -33.785 -11.639  1.00  0.360          C  
ATOM   1612  C   SER A  99      -7.329 -34.968 -10.744  1.00  0.460          C  
ATOM   1613  O   SER A  99      -7.146 -34.898  -9.542  1.00  0.630          O  
ATOM   1614  CB  SER A  99      -5.580 -33.739 -11.785  1.00  0.500          C  
ATOM   1615  OG  SER A  99      -5.137 -35.037 -12.144  1.00  0.500          O  
ATOM   1616  H   SER A  99      -7.605 -32.322 -10.152  1.00  0.420          H  
ATOM   1617  HA  SER A  99      -7.530 -34.002 -12.604  1.00  0.430          H  
ATOM   1618 1HB  SER A  99      -5.297 -33.021 -12.553  1.00  0.600          H  
ATOM   1619 2HB  SER A  99      -5.130 -33.432 -10.847  1.00  0.600          H  
ATOM   1620  HG  SER A  99      -5.442 -35.135 -13.057  1.00  0.600          H  
ATOM   1621  N   GLU A 100      -7.644 -36.110 -11.332  1.00  0.570          N  
ATOM   1622  CA  GLU A 100      -7.827 -37.332 -10.567  1.00  0.730          C  
ATOM   1623  C   GLU A 100      -6.584 -37.746  -9.780  1.00  0.580          C  
ATOM   1624  O   GLU A 100      -6.695 -38.423  -8.760  1.00  0.800          O  
ATOM   1625  CB  GLU A 100      -8.276 -38.487 -11.473  1.00  0.960          C  
ATOM   1626  CG  GLU A 100      -8.626 -39.776 -10.701  1.00  0.960          C  
ATOM   1627  CD  GLU A 100      -9.256 -40.854 -11.546  1.00  0.960          C  
ATOM   1628  OE1 GLU A 100      -9.363 -40.683 -12.747  1.00  0.960          O  
ATOM   1629  OE2 GLU A 100      -9.655 -41.855 -10.984  1.00  0.960          O  
ATOM   1630  H   GLU A 100      -7.787 -36.144 -12.337  1.00  0.680          H  
ATOM   1631  HA  GLU A 100      -8.626 -37.153  -9.847  1.00  0.880          H  
ATOM   1632 1HB  GLU A 100      -9.153 -38.183 -12.048  1.00  1.150          H  
ATOM   1633 2HB  GLU A 100      -7.483 -38.723 -12.186  1.00  1.150          H  
ATOM   1634 1HG  GLU A 100      -7.709 -40.186 -10.277  1.00  1.150          H  
ATOM   1635 2HG  GLU A 100      -9.292 -39.524  -9.877  1.00  1.150          H  
ATOM   1636  N   ASN A 101      -5.398 -37.434 -10.297  1.00  0.440          N  
ATOM   1637  CA  ASN A 101      -4.192 -37.904  -9.646  1.00  0.340          C  
ATOM   1638  C   ASN A 101      -3.409 -36.816  -8.908  1.00  0.300          C  
ATOM   1639  O   ASN A 101      -2.357 -37.102  -8.318  1.00  0.430          O  
ATOM   1640  CB  ASN A 101      -3.357 -38.576 -10.710  1.00  0.520          C  
ATOM   1641  CG  ASN A 101      -4.106 -39.783 -11.277  1.00  0.520          C  
ATOM   1642  OD1 ASN A 101      -4.228 -40.834 -10.635  1.00  0.520          O  
ATOM   1643  ND2 ASN A 101      -4.637 -39.609 -12.472  1.00  0.520          N  
ATOM   1644  H   ASN A 101      -5.340 -36.840 -11.121  1.00  0.530          H  
ATOM   1645  HA  ASN A 101      -4.472 -38.649  -8.902  1.00  0.410          H  
ATOM   1646 1HB  ASN A 101      -3.152 -37.868 -11.511  1.00  0.620          H  
ATOM   1647 2HB  ASN A 101      -2.402 -38.895 -10.293  1.00  0.620          H  
ATOM   1648 1HD2 ASN A 101      -5.193 -40.337 -12.941  1.00  0.620          H  
ATOM   1649 2HD2 ASN A 101      -4.516 -38.744 -12.940  1.00  0.620          H  
ATOM   1650  N   PHE A 102      -3.913 -35.577  -8.910  1.00  0.280          N  
ATOM   1651  CA  PHE A 102      -3.176 -34.480  -8.287  1.00  0.260          C  
ATOM   1652  C   PHE A 102      -4.086 -33.449  -7.641  1.00  0.230          C  
ATOM   1653  O   PHE A 102      -5.241 -33.302  -8.023  1.00  0.340          O  
ATOM   1654  CB  PHE A 102      -2.309 -33.737  -9.292  1.00  0.370          C  
ATOM   1655  CG  PHE A 102      -1.329 -34.562 -10.042  1.00  0.370          C  
ATOM   1656  CD1 PHE A 102      -1.649 -35.013 -11.308  1.00  0.370          C  
ATOM   1657  CD2 PHE A 102      -0.105 -34.911  -9.498  1.00  0.370          C  
ATOM   1658  CE1 PHE A 102      -0.769 -35.788 -12.016  1.00  0.370          C  
ATOM   1659  CE2 PHE A 102       0.769 -35.699 -10.208  1.00  0.370          C  
ATOM   1660  CZ  PHE A 102       0.435 -36.131 -11.465  1.00  0.370          C  
ATOM   1661  H   PHE A 102      -4.842 -35.399  -9.304  1.00  0.340          H  
ATOM   1662  HA  PHE A 102      -2.539 -34.895  -7.506  1.00  0.310          H  
ATOM   1663 1HB  PHE A 102      -2.937 -33.209  -9.999  1.00  0.450          H  
ATOM   1664 2HB  PHE A 102      -1.756 -33.001  -8.742  1.00  0.450          H  
ATOM   1665  HD1 PHE A 102      -2.615 -34.745 -11.735  1.00  0.450          H  
ATOM   1666  HD2 PHE A 102       0.156 -34.573  -8.500  1.00  0.450          H  
ATOM   1667  HE1 PHE A 102      -1.023 -36.140 -13.007  1.00  0.450          H  
ATOM   1668  HE2 PHE A 102       1.729 -35.995  -9.775  1.00  0.450          H  
ATOM   1669  HZ  PHE A 102       1.122 -36.757 -12.020  1.00  0.450          H  
ATOM   1670  N   LYS A 103      -3.541 -32.678  -6.714  1.00  0.280          N  
ATOM   1671  CA  LYS A 103      -4.278 -31.570  -6.117  1.00  0.270          C  
ATOM   1672  C   LYS A 103      -4.500 -30.461  -7.151  1.00  0.210          C  
ATOM   1673  O   LYS A 103      -3.736 -30.340  -8.111  1.00  0.200          O  
ATOM   1674  CB  LYS A 103      -3.536 -31.041  -4.889  1.00  0.380          C  
ATOM   1675  CG  LYS A 103      -2.169 -30.405  -5.179  1.00  0.380          C  
ATOM   1676  CD  LYS A 103      -1.458 -29.949  -3.878  1.00  0.380          C  
ATOM   1677  CE  LYS A 103      -0.898 -31.122  -3.072  1.00  0.380          C  
ATOM   1678  NZ  LYS A 103      -0.080 -30.654  -1.930  1.00  0.380          N  
ATOM   1679  H   LYS A 103      -2.601 -32.872  -6.410  1.00  0.340          H  
ATOM   1680  HA  LYS A 103      -5.257 -31.932  -5.798  1.00  0.320          H  
ATOM   1681 1HB  LYS A 103      -4.150 -30.285  -4.393  1.00  0.460          H  
ATOM   1682 2HB  LYS A 103      -3.408 -31.861  -4.187  1.00  0.460          H  
ATOM   1683 1HG  LYS A 103      -1.534 -31.103  -5.712  1.00  0.460          H  
ATOM   1684 2HG  LYS A 103      -2.322 -29.531  -5.816  1.00  0.460          H  
ATOM   1685 1HD  LYS A 103      -0.627 -29.287  -4.117  1.00  0.460          H  
ATOM   1686 2HD  LYS A 103      -2.158 -29.403  -3.245  1.00  0.460          H  
ATOM   1687 1HE  LYS A 103      -1.711 -31.723  -2.680  1.00  0.460          H  
ATOM   1688 2HE  LYS A 103      -0.282 -31.739  -3.718  1.00  0.460          H  
ATOM   1689 1HZ  LYS A 103       0.275 -31.442  -1.416  1.00  0.460          H  
ATOM   1690 2HZ  LYS A 103       0.704 -30.083  -2.273  1.00  0.460          H  
ATOM   1691 3HZ  LYS A 103      -0.678 -30.075  -1.305  1.00  0.460          H  
ATOM   1692  N   ASP A 104      -5.508 -29.621  -6.908  1.00  0.240          N  
ATOM   1693  CA  ASP A 104      -5.879 -28.510  -7.789  1.00  0.250          C  
ATOM   1694  C   ASP A 104      -4.728 -27.554  -8.078  1.00  0.200          C  
ATOM   1695  O   ASP A 104      -3.977 -27.179  -7.163  1.00  0.190          O  
ATOM   1696  CB  ASP A 104      -6.942 -27.628  -7.111  1.00  0.350          C  
ATOM   1697  CG  ASP A 104      -8.297 -28.272  -6.862  1.00  0.350          C  
ATOM   1698  OD1 ASP A 104      -8.539 -29.350  -7.338  1.00  0.350          O  
ATOM   1699  OD2 ASP A 104      -9.069 -27.679  -6.129  1.00  0.350          O  
ATOM   1700  H   ASP A 104      -6.088 -29.790  -6.095  1.00  0.290          H  
ATOM   1701  HA  ASP A 104      -6.251 -28.917  -8.730  1.00  0.300          H  
ATOM   1702 1HB  ASP A 104      -6.552 -27.279  -6.154  1.00  0.420          H  
ATOM   1703 2HB  ASP A 104      -7.097 -26.746  -7.730  1.00  0.420          H  
ATOM   1704  N   VAL A 105      -4.664 -27.086  -9.336  1.00  0.180          N  
ATOM   1705  CA  VAL A 105      -3.661 -26.103  -9.758  1.00  0.150          C  
ATOM   1706  C   VAL A 105      -4.323 -24.789 -10.192  1.00  0.190          C  
ATOM   1707  O   VAL A 105      -5.220 -24.764 -11.037  1.00  0.220          O  
ATOM   1708  CB  VAL A 105      -2.790 -26.650 -10.911  1.00  0.220          C  
ATOM   1709  CG1 VAL A 105      -1.751 -25.600 -11.345  1.00  0.220          C  
ATOM   1710  CG2 VAL A 105      -2.103 -27.916 -10.465  1.00  0.220          C  
ATOM   1711  H   VAL A 105      -5.332 -27.468 -10.016  1.00  0.220          H  
ATOM   1712  HA  VAL A 105      -3.014 -25.887  -8.911  1.00  0.180          H  
ATOM   1713  HB  VAL A 105      -3.426 -26.867 -11.769  1.00  0.270          H  
ATOM   1714 1HG1 VAL A 105      -1.151 -25.999 -12.156  1.00  0.270          H  
ATOM   1715 2HG1 VAL A 105      -2.240 -24.686 -11.686  1.00  0.270          H  
ATOM   1716 3HG1 VAL A 105      -1.105 -25.367 -10.499  1.00  0.270          H  
ATOM   1717 1HG2 VAL A 105      -1.505 -28.300 -11.278  1.00  0.270          H  
ATOM   1718 2HG2 VAL A 105      -1.467 -27.723  -9.625  1.00  0.270          H  
ATOM   1719 3HG2 VAL A 105      -2.848 -28.662 -10.181  1.00  0.270          H  
ATOM   1720  N   MET A 106      -3.874 -23.698  -9.586  1.00  0.200          N  
ATOM   1721  CA  MET A 106      -4.401 -22.364  -9.829  1.00  0.230          C  
ATOM   1722  C   MET A 106      -3.531 -21.501 -10.758  1.00  0.240          C  
ATOM   1723  O   MET A 106      -2.386 -21.156 -10.451  1.00  0.300          O  
ATOM   1724  CB  MET A 106      -4.611 -21.723  -8.472  1.00  0.310          C  
ATOM   1725  CG  MET A 106      -5.664 -22.472  -7.632  1.00  0.310          C  
ATOM   1726  SD  MET A 106      -5.972 -21.733  -6.042  1.00  0.310          S  
ATOM   1727  CE  MET A 106      -4.561 -22.379  -5.250  1.00  0.310          C  
ATOM   1728  H   MET A 106      -3.139 -23.818  -8.896  1.00  0.240          H  
ATOM   1729  HA  MET A 106      -5.366 -22.478 -10.318  1.00  0.280          H  
ATOM   1730 1HB  MET A 106      -3.684 -21.752  -7.945  1.00  0.370          H  
ATOM   1731 2HB  MET A 106      -4.882 -20.687  -8.567  1.00  0.370          H  
ATOM   1732 1HG  MET A 106      -6.588 -22.564  -8.176  1.00  0.370          H  
ATOM   1733 2HG  MET A 106      -5.294 -23.484  -7.459  1.00  0.370          H  
ATOM   1734 1HE  MET A 106      -4.522 -22.049  -4.211  1.00  0.370          H  
ATOM   1735 2HE  MET A 106      -4.608 -23.430  -5.303  1.00  0.370          H  
ATOM   1736 3HE  MET A 106      -3.695 -22.078  -5.763  1.00  0.370          H  
ATOM   1737  N   LEU A 107      -4.108 -21.140 -11.903  1.00  0.230          N  
ATOM   1738  CA  LEU A 107      -3.440 -20.429 -12.993  1.00  0.270          C  
ATOM   1739  C   LEU A 107      -4.183 -19.129 -13.409  1.00  0.240          C  
ATOM   1740  O   LEU A 107      -5.360 -19.210 -13.717  1.00  0.320          O  
ATOM   1741  CB  LEU A 107      -3.458 -21.428 -14.176  1.00  0.360          C  
ATOM   1742  CG  LEU A 107      -2.912 -21.018 -15.544  1.00  0.360          C  
ATOM   1743  CD1 LEU A 107      -1.439 -20.776 -15.458  1.00  0.360          C  
ATOM   1744  CD2 LEU A 107      -3.221 -22.145 -16.559  1.00  0.360          C  
ATOM   1745  H   LEU A 107      -5.076 -21.435 -12.055  1.00  0.280          H  
ATOM   1746  HA  LEU A 107      -2.414 -20.248 -12.696  1.00  0.320          H  
ATOM   1747 1HB  LEU A 107      -2.895 -22.308 -13.866  1.00  0.430          H  
ATOM   1748 2HB  LEU A 107      -4.495 -21.741 -14.325  1.00  0.430          H  
ATOM   1749  HG  LEU A 107      -3.387 -20.089 -15.870  1.00  0.430          H  
ATOM   1750 1HD1 LEU A 107      -1.095 -20.492 -16.436  1.00  0.430          H  
ATOM   1751 2HD1 LEU A 107      -1.213 -19.982 -14.757  1.00  0.430          H  
ATOM   1752 3HD1 LEU A 107      -0.930 -21.681 -15.139  1.00  0.430          H  
ATOM   1753 1HD2 LEU A 107      -2.834 -21.867 -17.533  1.00  0.430          H  
ATOM   1754 2HD2 LEU A 107      -2.746 -23.072 -16.236  1.00  0.430          H  
ATOM   1755 3HD2 LEU A 107      -4.300 -22.296 -16.623  1.00  0.430          H  
ATOM   1756  N   PRO A 108      -3.593 -17.923 -13.411  1.00  0.260          N  
ATOM   1757  CA  PRO A 108      -4.214 -16.688 -13.873  1.00  0.240          C  
ATOM   1758  C   PRO A 108      -4.528 -16.817 -15.357  1.00  0.210          C  
ATOM   1759  O   PRO A 108      -3.798 -17.518 -16.073  1.00  0.270          O  
ATOM   1760  CB  PRO A 108      -3.142 -15.638 -13.613  1.00  0.360          C  
ATOM   1761  CG  PRO A 108      -2.262 -16.270 -12.599  1.00  0.360          C  
ATOM   1762  CD  PRO A 108      -2.273 -17.740 -12.946  1.00  0.360          C  
ATOM   1763  HA  PRO A 108      -5.126 -16.482 -13.291  1.00  0.290          H  
ATOM   1764 1HB  PRO A 108      -2.616 -15.397 -14.555  1.00  0.430          H  
ATOM   1765 2HB  PRO A 108      -3.609 -14.704 -13.258  1.00  0.430          H  
ATOM   1766 1HG  PRO A 108      -1.276 -15.864 -12.673  1.00  0.430          H  
ATOM   1767 2HG  PRO A 108      -2.621 -16.052 -11.583  1.00  0.430          H  
ATOM   1768 1HD  PRO A 108      -1.592 -17.934 -13.788  1.00  0.430          H  
ATOM   1769 2HD  PRO A 108      -2.032 -18.311 -12.050  1.00  0.430          H  
ATOM   1770  N   VAL A 109      -5.574 -16.133 -15.807  1.00  0.200          N  
ATOM   1771  CA  VAL A 109      -5.972 -16.113 -17.215  1.00  0.200          C  
ATOM   1772  C   VAL A 109      -5.233 -15.054 -18.039  1.00  0.200          C  
ATOM   1773  O   VAL A 109      -5.082 -13.917 -17.602  1.00  0.220          O  
ATOM   1774  CB  VAL A 109      -7.493 -15.958 -17.308  1.00  0.280          C  
ATOM   1775  CG1 VAL A 109      -7.951 -15.788 -18.743  1.00  0.280          C  
ATOM   1776  CG2 VAL A 109      -8.127 -17.232 -16.711  1.00  0.280          C  
ATOM   1777  H   VAL A 109      -6.132 -15.576 -15.145  1.00  0.240          H  
ATOM   1778  HA  VAL A 109      -5.739 -17.082 -17.634  1.00  0.240          H  
ATOM   1779  HB  VAL A 109      -7.797 -15.084 -16.753  1.00  0.340          H  
ATOM   1780 1HG1 VAL A 109      -9.027 -15.699 -18.753  1.00  0.340          H  
ATOM   1781 2HG1 VAL A 109      -7.521 -14.880 -19.176  1.00  0.340          H  
ATOM   1782 3HG1 VAL A 109      -7.646 -16.647 -19.334  1.00  0.340          H  
ATOM   1783 1HG2 VAL A 109      -9.201 -17.170 -16.754  1.00  0.340          H  
ATOM   1784 2HG2 VAL A 109      -7.800 -18.098 -17.282  1.00  0.340          H  
ATOM   1785 3HG2 VAL A 109      -7.812 -17.345 -15.677  1.00  0.340          H  
ATOM   1786  N   LYS A 110      -4.717 -15.456 -19.210  1.00  0.200          N  
ATOM   1787  CA  LYS A 110      -4.001 -14.556 -20.108  1.00  0.220          C  
ATOM   1788  C   LYS A 110      -4.964 -13.814 -21.025  1.00  0.230          C  
ATOM   1789  O   LYS A 110      -4.815 -12.612 -21.251  1.00  0.280          O  
ATOM   1790  CB  LYS A 110      -3.026 -15.306 -21.027  1.00  0.300          C  
ATOM   1791  CG  LYS A 110      -2.179 -14.380 -21.889  1.00  0.300          C  
ATOM   1792  CD  LYS A 110      -1.167 -15.129 -22.739  1.00  0.300          C  
ATOM   1793  CE  LYS A 110      -0.348 -14.134 -23.564  1.00  0.300          C  
ATOM   1794  NZ  LYS A 110       0.619 -14.799 -24.464  1.00  0.300          N  
ATOM   1795  H   LYS A 110      -4.874 -16.407 -19.524  1.00  0.240          H  
ATOM   1796  HA  LYS A 110      -3.459 -13.823 -19.511  1.00  0.260          H  
ATOM   1797 1HB  LYS A 110      -2.400 -15.966 -20.474  1.00  0.360          H  
ATOM   1798 2HB  LYS A 110      -3.595 -15.927 -21.715  1.00  0.360          H  
ATOM   1799 1HG  LYS A 110      -2.825 -13.806 -22.554  1.00  0.360          H  
ATOM   1800 2HG  LYS A 110      -1.650 -13.682 -21.238  1.00  0.360          H  
ATOM   1801 1HD  LYS A 110      -0.504 -15.716 -22.099  1.00  0.360          H  
ATOM   1802 2HD  LYS A 110      -1.691 -15.811 -23.412  1.00  0.360          H  
ATOM   1803 1HE  LYS A 110      -1.026 -13.527 -24.163  1.00  0.360          H  
ATOM   1804 2HE  LYS A 110       0.199 -13.482 -22.883  1.00  0.360          H  
ATOM   1805 1HZ  LYS A 110       1.133 -14.101 -24.983  1.00  0.360          H  
ATOM   1806 2HZ  LYS A 110       1.269 -15.354 -23.922  1.00  0.360          H  
ATOM   1807 3HZ  LYS A 110       0.113 -15.386 -25.110  1.00  0.360          H  
ATOM   1808  N   SER A 111      -5.899 -14.568 -21.616  1.00  0.220          N  
ATOM   1809  CA  SER A 111      -6.839 -14.011 -22.588  1.00  0.250          C  
ATOM   1810  C   SER A 111      -8.109 -14.835 -22.829  1.00  0.240          C  
ATOM   1811  O   SER A 111      -8.082 -16.071 -22.854  1.00  0.320          O  
ATOM   1812  CB  SER A 111      -6.143 -13.834 -23.919  1.00  0.340          C  
ATOM   1813  OG  SER A 111      -7.039 -13.350 -24.873  1.00  0.340          O  
ATOM   1814  H   SER A 111      -5.921 -15.561 -21.386  1.00  0.260          H  
ATOM   1815  HA  SER A 111      -7.148 -13.029 -22.221  1.00  0.300          H  
ATOM   1816 1HB  SER A 111      -5.312 -13.138 -23.809  1.00  0.410          H  
ATOM   1817 2HB  SER A 111      -5.733 -14.789 -24.246  1.00  0.410          H  
ATOM   1818  HG  SER A 111      -6.548 -13.285 -25.696  1.00  0.410          H  
ATOM   1819  N   ILE A 112      -9.239 -14.143 -23.017  1.00  0.260          N  
ATOM   1820  CA  ILE A 112     -10.505 -14.794 -23.378  1.00  0.280          C  
ATOM   1821  C   ILE A 112     -11.043 -14.227 -24.691  1.00  0.280          C  
ATOM   1822  O   ILE A 112     -11.146 -13.010 -24.858  1.00  0.290          O  
ATOM   1823  CB  ILE A 112     -11.596 -14.687 -22.273  1.00  0.380          C  
ATOM   1824  CG1 ILE A 112     -11.073 -15.367 -20.986  1.00  0.380          C  
ATOM   1825  CG2 ILE A 112     -12.929 -15.375 -22.770  1.00  0.380          C  
ATOM   1826  CD1 ILE A 112     -11.935 -15.228 -19.723  1.00  0.380          C  
ATOM   1827  H   ILE A 112      -9.197 -13.128 -22.959  1.00  0.310          H  
ATOM   1828  HA  ILE A 112     -10.311 -15.850 -23.537  1.00  0.340          H  
ATOM   1829  HB  ILE A 112     -11.785 -13.637 -22.043  1.00  0.460          H  
ATOM   1830 1HG1 ILE A 112     -10.947 -16.395 -21.207  1.00  0.460          H  
ATOM   1831 2HG1 ILE A 112     -10.099 -14.945 -20.761  1.00  0.460          H  
ATOM   1832 1HG2 ILE A 112     -13.695 -15.308 -22.009  1.00  0.460          H  
ATOM   1833 2HG2 ILE A 112     -13.298 -14.889 -23.665  1.00  0.460          H  
ATOM   1834 3HG2 ILE A 112     -12.732 -16.426 -22.993  1.00  0.460          H  
ATOM   1835 1HD1 ILE A 112     -11.450 -15.744 -18.895  1.00  0.460          H  
ATOM   1836 2HD1 ILE A 112     -12.046 -14.171 -19.471  1.00  0.460          H  
ATOM   1837 3HD1 ILE A 112     -12.913 -15.665 -19.878  1.00  0.460          H  
ATOM   1838  N   GLU A 113     -11.394 -15.115 -25.615  1.00  0.290          N  
ATOM   1839  CA  GLU A 113     -11.949 -14.717 -26.909  1.00  0.300          C  
ATOM   1840  C   GLU A 113     -12.980 -15.741 -27.364  1.00  0.320          C  
ATOM   1841  O   GLU A 113     -12.976 -16.876 -26.890  1.00  0.380          O  
ATOM   1842  CB  GLU A 113     -10.835 -14.571 -27.953  1.00  0.420          C  
ATOM   1843  CG  GLU A 113     -10.111 -15.863 -28.280  1.00  0.420          C  
ATOM   1844  CD  GLU A 113      -8.926 -15.689 -29.238  1.00  0.420          C  
ATOM   1845  OE1 GLU A 113      -8.016 -14.990 -28.884  1.00  0.420          O  
ATOM   1846  OE2 GLU A 113      -8.937 -16.272 -30.320  1.00  0.420          O  
ATOM   1847  H   GLU A 113     -11.258 -16.106 -25.390  1.00  0.350          H  
ATOM   1848  HA  GLU A 113     -12.444 -13.756 -26.797  1.00  0.360          H  
ATOM   1849 1HB  GLU A 113     -11.257 -14.182 -28.880  1.00  0.500          H  
ATOM   1850 2HB  GLU A 113     -10.097 -13.851 -27.598  1.00  0.500          H  
ATOM   1851 1HG  GLU A 113      -9.757 -16.311 -27.349  1.00  0.500          H  
ATOM   1852 2HG  GLU A 113     -10.830 -16.549 -28.729  1.00  0.500          H  
ATOM   1853  N   SER A 114     -13.882 -15.359 -28.258  1.00  0.330          N  
ATOM   1854  CA  SER A 114     -14.840 -16.338 -28.754  1.00  0.340          C  
ATOM   1855  C   SER A 114     -14.188 -17.276 -29.760  1.00  0.380          C  
ATOM   1856  O   SER A 114     -13.157 -16.956 -30.358  1.00  0.430          O  
ATOM   1857  CB  SER A 114     -16.034 -15.636 -29.374  1.00  0.470          C  
ATOM   1858  OG  SER A 114     -15.667 -14.940 -30.534  1.00  0.470          O  
ATOM   1859  H   SER A 114     -13.890 -14.420 -28.632  1.00  0.400          H  
ATOM   1860  HA  SER A 114     -15.196 -16.940 -27.920  1.00  0.410          H  
ATOM   1861 1HB  SER A 114     -16.801 -16.375 -29.614  1.00  0.570          H  
ATOM   1862 2HB  SER A 114     -16.461 -14.945 -28.652  1.00  0.570          H  
ATOM   1863  HG  SER A 114     -16.474 -14.538 -30.871  1.00  0.570          H  
ATOM   1864  N   ALA A 115     -14.837 -18.405 -29.998  1.00  0.410          N  
ATOM   1865  CA  ALA A 115     -14.405 -19.380 -30.975  1.00  0.500          C  
ATOM   1866  C   ALA A 115     -15.627 -20.124 -31.476  1.00  0.550          C  
ATOM   1867  O   ALA A 115     -16.665 -20.118 -30.822  1.00  0.950          O  
ATOM   1868  CB  ALA A 115     -13.396 -20.326 -30.346  1.00  0.660          C  
ATOM   1869  H   ALA A 115     -15.652 -18.638 -29.430  1.00  0.490          H  
ATOM   1870  HA  ALA A 115     -13.950 -18.860 -31.817  1.00  0.600          H  
ATOM   1871 1HB  ALA A 115     -13.073 -21.061 -31.079  1.00  0.800          H  
ATOM   1872 2HB  ALA A 115     -12.534 -19.750 -30.001  1.00  0.800          H  
ATOM   1873 3HB  ALA A 115     -13.850 -20.828 -29.501  1.00  0.800          H  
ATOM   1874  N   ARG A 116     -15.547 -20.734 -32.651  1.00  0.590          N  
ATOM   1875  CA  ARG A 116     -16.690 -21.508 -33.106  1.00  0.620          C  
ATOM   1876  C   ARG A 116     -16.278 -22.907 -33.543  1.00  0.710          C  
ATOM   1877  O   ARG A 116     -16.382 -23.257 -34.719  1.00  0.990          O  
ATOM   1878  CB  ARG A 116     -17.413 -20.769 -34.215  1.00  0.860          C  
ATOM   1879  CG  ARG A 116     -17.996 -19.434 -33.790  1.00  0.860          C  
ATOM   1880  CD  ARG A 116     -18.754 -18.745 -34.868  1.00  0.860          C  
ATOM   1881  NE  ARG A 116     -20.029 -19.414 -35.207  1.00  0.860          N  
ATOM   1882  CZ  ARG A 116     -21.189 -19.272 -34.523  1.00  0.860          C  
ATOM   1883  NH1 ARG A 116     -21.263 -18.541 -33.428  1.00  0.860          N  
ATOM   1884  NH2 ARG A 116     -22.253 -19.884 -34.983  1.00  0.860          N  
ATOM   1885  H   ARG A 116     -14.698 -20.698 -33.199  1.00  0.710          H  
ATOM   1886  HA  ARG A 116     -17.384 -21.617 -32.278  1.00  0.740          H  
ATOM   1887 1HB  ARG A 116     -16.746 -20.605 -35.057  1.00  1.030          H  
ATOM   1888 2HB  ARG A 116     -18.213 -21.357 -34.545  1.00  1.030          H  
ATOM   1889 1HG  ARG A 116     -18.659 -19.599 -32.940  1.00  1.030          H  
ATOM   1890 2HG  ARG A 116     -17.192 -18.769 -33.488  1.00  1.030          H  
ATOM   1891 1HD  ARG A 116     -18.971 -17.725 -34.561  1.00  1.030          H  
ATOM   1892 2HD  ARG A 116     -18.140 -18.722 -35.768  1.00  1.030          H  
ATOM   1893  HE  ARG A 116     -20.077 -20.006 -36.050  1.00  1.030          H  
ATOM   1894 1HH1 ARG A 116     -20.450 -18.064 -33.062  1.00  1.030          H  
ATOM   1895 2HH1 ARG A 116     -22.146 -18.445 -32.926  1.00  1.030          H  
ATOM   1896 1HH2 ARG A 116     -22.162 -20.440 -35.835  1.00  1.030          H  
ATOM   1897 2HH2 ARG A 116     -23.137 -19.815 -34.504  1.00  1.030          H  
ATOM   1898  N   LYS A 117     -15.878 -23.742 -32.575  1.00  0.780          N  
ATOM   1899  CA  LYS A 117     -15.318 -25.073 -32.861  1.00  0.870          C  
ATOM   1900  C   LYS A 117     -16.261 -25.994 -33.644  1.00  0.870          C  
ATOM   1901  O   LYS A 117     -15.819 -26.845 -34.412  1.00  0.900          O  
ATOM   1902  CB  LYS A 117     -14.917 -25.763 -31.544  1.00  1.180          C  
ATOM   1903  CG  LYS A 117     -16.101 -26.251 -30.653  1.00  1.180          C  
ATOM   1904  CD  LYS A 117     -15.608 -26.858 -29.343  1.00  1.180          C  
ATOM   1905  CE  LYS A 117     -16.759 -27.229 -28.349  1.00  1.180          C  
ATOM   1906  NZ  LYS A 117     -17.716 -28.304 -28.851  1.00  1.180          N  
ATOM   1907  H   LYS A 117     -15.895 -23.414 -31.617  1.00  0.940          H  
ATOM   1908  HA  LYS A 117     -14.422 -24.937 -33.466  1.00  1.040          H  
ATOM   1909 1HB  LYS A 117     -14.296 -26.629 -31.769  1.00  1.420          H  
ATOM   1910 2HB  LYS A 117     -14.314 -25.077 -30.946  1.00  1.420          H  
ATOM   1911 1HG  LYS A 117     -16.821 -25.457 -30.468  1.00  1.420          H  
ATOM   1912 2HG  LYS A 117     -16.609 -27.047 -31.181  1.00  1.420          H  
ATOM   1913 1HD  LYS A 117     -15.040 -27.760 -29.565  1.00  1.420          H  
ATOM   1914 2HD  LYS A 117     -14.943 -26.148 -28.847  1.00  1.420          H  
ATOM   1915 1HE  LYS A 117     -16.285 -27.591 -27.438  1.00  1.420          H  
ATOM   1916 2HE  LYS A 117     -17.336 -26.337 -28.114  1.00  1.420          H  
ATOM   1917 1HZ  LYS A 117     -18.393 -28.491 -28.132  1.00  1.420          H  
ATOM   1918 2HZ  LYS A 117     -18.249 -28.008 -29.694  1.00  1.420          H  
ATOM   1919 3HZ  LYS A 117     -17.213 -29.147 -29.058  1.00  1.420          H  
ATOM   1920  N   ASP A 118     -17.554 -25.788 -33.471  1.00  0.880          N  
ATOM   1921  CA  ASP A 118     -18.620 -26.530 -34.097  1.00  0.930          C  
ATOM   1922  C   ASP A 118     -19.741 -25.603 -34.549  1.00  0.880          C  
ATOM   1923  O   ASP A 118     -20.917 -25.979 -34.556  1.00  0.860          O  
ATOM   1924  CB  ASP A 118     -19.058 -27.590 -33.109  1.00  1.280          C  
ATOM   1925  CG  ASP A 118     -19.385 -26.954 -31.777  1.00  1.280          C  
ATOM   1926  OD1 ASP A 118     -19.219 -25.744 -31.645  1.00  1.280          O  
ATOM   1927  OD2 ASP A 118     -19.697 -27.666 -30.842  1.00  1.280          O  
ATOM   1928  H   ASP A 118     -17.851 -25.115 -32.766  1.00  1.060          H  
ATOM   1929  HA  ASP A 118     -18.220 -27.030 -34.980  1.00  1.120          H  
ATOM   1930 1HB  ASP A 118     -19.939 -28.110 -33.487  1.00  1.540          H  
ATOM   1931 2HB  ASP A 118     -18.261 -28.324 -32.980  1.00  1.540          H  
ATOM   1932  N   ASN A 119     -19.351 -24.382 -34.936  1.00  0.860          N  
ATOM   1933  CA  ASN A 119     -20.276 -23.319 -35.340  1.00  0.820          C  
ATOM   1934  C   ASN A 119     -21.275 -22.958 -34.232  1.00  0.720          C  
ATOM   1935  O   ASN A 119     -22.438 -22.653 -34.505  1.00  0.700          O  
ATOM   1936  CB  ASN A 119     -20.992 -23.695 -36.629  1.00  1.160          C  
ATOM   1937  CG  ASN A 119     -21.628 -22.503 -37.349  1.00  1.160          C  
ATOM   1938  OD1 ASN A 119     -21.210 -21.332 -37.223  1.00  1.160          O  
ATOM   1939  ND2 ASN A 119     -22.647 -22.793 -38.124  1.00  1.160          N  
ATOM   1940  H   ASN A 119     -18.341 -24.188 -34.939  1.00  1.030          H  
ATOM   1941  HA  ASN A 119     -19.700 -22.433 -35.557  1.00  0.980          H  
ATOM   1942 1HB  ASN A 119     -20.285 -24.176 -37.304  1.00  1.400          H  
ATOM   1943 2HB  ASN A 119     -21.777 -24.418 -36.411  1.00  1.400          H  
ATOM   1944 1HD2 ASN A 119     -23.116 -22.070 -38.634  1.00  1.400          H  
ATOM   1945 2HD2 ASN A 119     -22.956 -23.741 -38.204  1.00  1.400          H  
ATOM   1946  N   GLN A 120     -20.784 -22.941 -32.990  1.00  0.730          N  
ATOM   1947  CA  GLN A 120     -21.532 -22.592 -31.795  1.00  0.680          C  
ATOM   1948  C   GLN A 120     -20.762 -21.516 -31.062  1.00  0.710          C  
ATOM   1949  O   GLN A 120     -19.549 -21.408 -31.224  1.00  0.920          O  
ATOM   1950  CB  GLN A 120     -21.697 -23.786 -30.854  1.00  0.970          C  
ATOM   1951  CG  GLN A 120     -22.345 -24.988 -31.472  1.00  0.970          C  
ATOM   1952  CD  GLN A 120     -23.752 -24.779 -31.821  1.00  0.970          C  
ATOM   1953  OE1 GLN A 120     -24.524 -24.177 -31.064  1.00  0.970          O  
ATOM   1954  NE2 GLN A 120     -24.121 -25.264 -32.993  1.00  0.970          N  
ATOM   1955  H   GLN A 120     -19.818 -23.192 -32.842  1.00  0.880          H  
ATOM   1956  HA  GLN A 120     -22.508 -22.198 -32.076  1.00  0.820          H  
ATOM   1957 1HB  GLN A 120     -20.714 -24.095 -30.493  1.00  1.170          H  
ATOM   1958 2HB  GLN A 120     -22.282 -23.491 -29.987  1.00  1.170          H  
ATOM   1959 1HG  GLN A 120     -21.812 -25.238 -32.373  1.00  1.170          H  
ATOM   1960 2HG  GLN A 120     -22.278 -25.820 -30.773  1.00  1.170          H  
ATOM   1961 1HE2 GLN A 120     -25.058 -25.153 -33.314  1.00  1.170          H  
ATOM   1962 2HE2 GLN A 120     -23.436 -25.730 -33.573  1.00  1.170          H  
ATOM   1963  N   ASP A 121     -21.429 -20.758 -30.217  1.00  0.640          N  
ATOM   1964  CA  ASP A 121     -20.711 -19.752 -29.452  1.00  0.710          C  
ATOM   1965  C   ASP A 121     -20.001 -20.371 -28.253  1.00  0.650          C  
ATOM   1966  O   ASP A 121     -20.575 -20.515 -27.173  1.00  0.860          O  
ATOM   1967  CB  ASP A 121     -21.678 -18.670 -28.985  1.00  0.970          C  
ATOM   1968  CG  ASP A 121     -22.211 -17.808 -30.136  1.00  0.970          C  
ATOM   1969  OD1 ASP A 121     -21.427 -17.204 -30.847  1.00  0.970          O  
ATOM   1970  OD2 ASP A 121     -23.403 -17.818 -30.339  1.00  0.970          O  
ATOM   1971  H   ASP A 121     -22.430 -20.863 -30.111  1.00  0.770          H  
ATOM   1972  HA  ASP A 121     -19.954 -19.297 -30.094  1.00  0.850          H  
ATOM   1973 1HB  ASP A 121     -22.518 -19.130 -28.466  1.00  1.160          H  
ATOM   1974 2HB  ASP A 121     -21.170 -18.019 -28.267  1.00  1.160          H  
ATOM   1975  N   VAL A 122     -18.752 -20.760 -28.465  1.00  0.450          N  
ATOM   1976  CA  VAL A 122     -17.953 -21.411 -27.429  1.00  0.370          C  
ATOM   1977  C   VAL A 122     -16.847 -20.437 -27.064  1.00  0.350          C  
ATOM   1978  O   VAL A 122     -16.359 -19.694 -27.917  1.00  0.450          O  
ATOM   1979  CB  VAL A 122     -17.391 -22.794 -27.890  1.00  0.550          C  
ATOM   1980  CG1 VAL A 122     -16.480 -22.654 -29.064  1.00  0.550          C  
ATOM   1981  CG2 VAL A 122     -16.661 -23.463 -26.746  1.00  0.550          C  
ATOM   1982  H   VAL A 122     -18.358 -20.615 -29.409  1.00  0.540          H  
ATOM   1983  HA  VAL A 122     -18.570 -21.577 -26.544  1.00  0.440          H  
ATOM   1984  HB  VAL A 122     -18.221 -23.427 -28.204  1.00  0.660          H  
ATOM   1985 1HG1 VAL A 122     -16.120 -23.620 -29.352  1.00  0.660          H  
ATOM   1986 2HG1 VAL A 122     -17.040 -22.222 -29.872  1.00  0.660          H  
ATOM   1987 3HG1 VAL A 122     -15.643 -22.027 -28.805  1.00  0.660          H  
ATOM   1988 1HG2 VAL A 122     -16.294 -24.426 -27.067  1.00  0.660          H  
ATOM   1989 2HG2 VAL A 122     -15.823 -22.856 -26.420  1.00  0.660          H  
ATOM   1990 3HG2 VAL A 122     -17.347 -23.604 -25.932  1.00  0.660          H  
ATOM   1991  N   TYR A 123     -16.498 -20.345 -25.788  1.00  0.350          N  
ATOM   1992  CA  TYR A 123     -15.465 -19.377 -25.458  1.00  0.420          C  
ATOM   1993  C   TYR A 123     -14.137 -20.032 -25.161  1.00  0.380          C  
ATOM   1994  O   TYR A 123     -14.053 -21.039 -24.456  1.00  0.380          O  
ATOM   1995  CB  TYR A 123     -15.972 -18.485 -24.338  1.00  0.560          C  
ATOM   1996  CG  TYR A 123     -17.169 -17.710 -24.856  1.00  0.560          C  
ATOM   1997  CD1 TYR A 123     -18.454 -18.244 -24.701  1.00  0.560          C  
ATOM   1998  CD2 TYR A 123     -16.992 -16.515 -25.534  1.00  0.560          C  
ATOM   1999  CE1 TYR A 123     -19.544 -17.588 -25.215  1.00  0.560          C  
ATOM   2000  CE2 TYR A 123     -18.093 -15.860 -26.051  1.00  0.560          C  
ATOM   2001  CZ  TYR A 123     -19.363 -16.394 -25.894  1.00  0.560          C  
ATOM   2002  OH  TYR A 123     -20.457 -15.739 -26.414  1.00  0.560          O  
ATOM   2003  H   TYR A 123     -16.921 -20.962 -25.084  1.00  0.420          H  
ATOM   2004  HA  TYR A 123     -15.297 -18.735 -26.319  1.00  0.500          H  
ATOM   2005 1HB  TYR A 123     -16.273 -19.083 -23.475  1.00  0.670          H  
ATOM   2006 2HB  TYR A 123     -15.194 -17.781 -24.029  1.00  0.670          H  
ATOM   2007  HD1 TYR A 123     -18.593 -19.192 -24.178  1.00  0.670          H  
ATOM   2008  HD2 TYR A 123     -15.994 -16.098 -25.666  1.00  0.670          H  
ATOM   2009  HE1 TYR A 123     -20.542 -18.012 -25.097  1.00  0.670          H  
ATOM   2010  HE2 TYR A 123     -17.966 -14.925 -26.586  1.00  0.670          H  
ATOM   2011  HH  TYR A 123     -20.176 -14.900 -26.787  1.00  0.670          H  
ATOM   2012  N   LYS A 124     -13.087 -19.453 -25.725  1.00  0.360          N  
ATOM   2013  CA  LYS A 124     -11.734 -19.950 -25.569  1.00  0.330          C  
ATOM   2014  C   LYS A 124     -10.976 -19.172 -24.513  1.00  0.320          C  
ATOM   2015  O   LYS A 124     -10.855 -17.944 -24.576  1.00  0.340          O  
ATOM   2016  CB  LYS A 124     -10.998 -19.857 -26.900  1.00  0.470          C  
ATOM   2017  CG  LYS A 124      -9.562 -20.401 -26.896  1.00  0.470          C  
ATOM   2018  CD  LYS A 124      -8.967 -20.463 -28.323  1.00  0.470          C  
ATOM   2019  CE  LYS A 124      -8.870 -19.077 -28.918  1.00  0.470          C  
ATOM   2020  NZ  LYS A 124      -8.142 -19.018 -30.198  1.00  0.470          N  
ATOM   2021  H   LYS A 124     -13.218 -18.603 -26.281  1.00  0.430          H  
ATOM   2022  HA  LYS A 124     -11.773 -20.994 -25.253  1.00  0.400          H  
ATOM   2023 1HB  LYS A 124     -11.566 -20.375 -27.660  1.00  0.570          H  
ATOM   2024 2HB  LYS A 124     -10.970 -18.806 -27.181  1.00  0.570          H  
ATOM   2025 1HG  LYS A 124      -8.930 -19.770 -26.270  1.00  0.570          H  
ATOM   2026 2HG  LYS A 124      -9.572 -21.407 -26.471  1.00  0.570          H  
ATOM   2027 1HD  LYS A 124      -7.977 -20.917 -28.291  1.00  0.570          H  
ATOM   2028 2HD  LYS A 124      -9.602 -21.060 -28.965  1.00  0.570          H  
ATOM   2029 1HE  LYS A 124      -9.874 -18.722 -29.111  1.00  0.570          H  
ATOM   2030 2HE  LYS A 124      -8.383 -18.415 -28.202  1.00  0.570          H  
ATOM   2031 1HZ  LYS A 124      -8.186 -18.025 -30.502  1.00  0.570          H  
ATOM   2032 2HZ  LYS A 124      -7.187 -19.310 -30.084  1.00  0.570          H  
ATOM   2033 3HZ  LYS A 124      -8.598 -19.598 -30.880  1.00  0.570          H  
ATOM   2034  N   ILE A 125     -10.439 -19.892 -23.541  1.00  0.300          N  
ATOM   2035  CA  ILE A 125      -9.686 -19.270 -22.472  1.00  0.290          C  
ATOM   2036  C   ILE A 125      -8.247 -19.757 -22.493  1.00  0.240          C  
ATOM   2037  O   ILE A 125      -7.972 -20.961 -22.501  1.00  0.210          O  
ATOM   2038  CB  ILE A 125     -10.306 -19.557 -21.080  1.00  0.410          C  
ATOM   2039  CG1 ILE A 125     -11.773 -19.108 -21.045  1.00  0.410          C  
ATOM   2040  CG2 ILE A 125      -9.526 -18.810 -19.987  1.00  0.410          C  
ATOM   2041  CD1 ILE A 125     -12.745 -20.225 -21.229  1.00  0.410          C  
ATOM   2042  H   ILE A 125     -10.584 -20.904 -23.539  1.00  0.360          H  
ATOM   2043  HA  ILE A 125      -9.672 -18.192 -22.626  1.00  0.350          H  
ATOM   2044  HB  ILE A 125     -10.278 -20.631 -20.887  1.00  0.490          H  
ATOM   2045 1HG1 ILE A 125     -11.980 -18.620 -20.094  1.00  0.490          H  
ATOM   2046 2HG1 ILE A 125     -11.938 -18.396 -21.845  1.00  0.490          H  
ATOM   2047 1HG2 ILE A 125      -9.968 -19.016 -19.016  1.00  0.490          H  
ATOM   2048 2HG2 ILE A 125      -8.489 -19.125 -19.979  1.00  0.490          H  
ATOM   2049 3HG2 ILE A 125      -9.564 -17.758 -20.176  1.00  0.490          H  
ATOM   2050 1HD1 ILE A 125     -13.753 -19.827 -21.205  1.00  0.490          H  
ATOM   2051 2HD1 ILE A 125     -12.590 -20.730 -22.182  1.00  0.490          H  
ATOM   2052 3HD1 ILE A 125     -12.603 -20.934 -20.422  1.00  0.490          H  
ATOM   2053  N   VAL A 126      -7.323 -18.811 -22.503  1.00  0.260          N  
ATOM   2054  CA  VAL A 126      -5.908 -19.131 -22.502  1.00  0.240          C  
ATOM   2055  C   VAL A 126      -5.271 -18.645 -21.208  1.00  0.220          C  
ATOM   2056  O   VAL A 126      -5.410 -17.474 -20.846  1.00  0.220          O  
ATOM   2057  CB  VAL A 126      -5.221 -18.486 -23.720  1.00  0.340          C  
ATOM   2058  CG1 VAL A 126      -3.717 -18.805 -23.708  1.00  0.340          C  
ATOM   2059  CG2 VAL A 126      -5.892 -19.004 -25.000  1.00  0.340          C  
ATOM   2060  H   VAL A 126      -7.634 -17.834 -22.535  1.00  0.310          H  
ATOM   2061  HA  VAL A 126      -5.785 -20.211 -22.565  1.00  0.290          H  
ATOM   2062  HB  VAL A 126      -5.330 -17.402 -23.664  1.00  0.410          H  
ATOM   2063 1HG1 VAL A 126      -3.237 -18.344 -24.567  1.00  0.410          H  
ATOM   2064 2HG1 VAL A 126      -3.253 -18.420 -22.796  1.00  0.410          H  
ATOM   2065 3HG1 VAL A 126      -3.584 -19.891 -23.754  1.00  0.410          H  
ATOM   2066 1HG2 VAL A 126      -5.424 -18.550 -25.869  1.00  0.410          H  
ATOM   2067 2HG2 VAL A 126      -5.778 -20.085 -25.048  1.00  0.410          H  
ATOM   2068 3HG2 VAL A 126      -6.950 -18.751 -24.992  1.00  0.410          H  
ATOM   2069  N   GLY A 127      -4.596 -19.547 -20.499  1.00  0.220          N  
ATOM   2070  CA  GLY A 127      -3.923 -19.235 -19.240  1.00  0.230          C  
ATOM   2071  C   GLY A 127      -2.506 -18.702 -19.455  1.00  0.220          C  
ATOM   2072  O   GLY A 127      -1.922 -18.874 -20.527  1.00  0.270          O  
ATOM   2073  H   GLY A 127      -4.541 -20.493 -20.883  1.00  0.260          H  
ATOM   2074 1HA  GLY A 127      -4.501 -18.517 -18.678  1.00  0.280          H  
ATOM   2075 2HA  GLY A 127      -3.882 -20.133 -18.632  1.00  0.280          H  
ATOM   2076  N   GLN A 128      -1.940 -18.083 -18.416  1.00  0.280          N  
ATOM   2077  CA  GLN A 128      -0.567 -17.578 -18.482  1.00  0.380          C  
ATOM   2078  C   GLN A 128       0.310 -18.282 -17.485  1.00  0.510          C  
ATOM   2079  O   GLN A 128       0.041 -18.217 -16.301  1.00  1.250          O  
ATOM   2080  CB  GLN A 128      -0.486 -16.078 -18.168  1.00  0.490          C  
ATOM   2081  CG  GLN A 128       0.936 -15.518 -18.281  1.00  0.490          C  
ATOM   2082  CD  GLN A 128       1.007 -14.013 -18.152  1.00  0.490          C  
ATOM   2083  OE1 GLN A 128       0.669 -13.398 -17.131  1.00  0.490          O  
ATOM   2084  NE2 GLN A 128       1.468 -13.380 -19.225  1.00  0.490          N  
ATOM   2085  H   GLN A 128      -2.494 -17.952 -17.559  1.00  0.340          H  
ATOM   2086  HA  GLN A 128      -0.168 -17.761 -19.479  1.00  0.460          H  
ATOM   2087 1HB  GLN A 128      -1.114 -15.509 -18.816  1.00  0.590          H  
ATOM   2088 2HB  GLN A 128      -0.839 -15.907 -17.147  1.00  0.590          H  
ATOM   2089 1HG  GLN A 128       1.553 -15.945 -17.486  1.00  0.590          H  
ATOM   2090 2HG  GLN A 128       1.340 -15.795 -19.255  1.00  0.590          H  
ATOM   2091 1HE2 GLN A 128       1.550 -12.381 -19.219  1.00  0.590          H  
ATOM   2092 2HE2 GLN A 128       1.745 -13.894 -20.035  1.00  0.590          H  
ATOM   2093  N   ALA A 129       1.392 -18.882 -17.947  1.00  0.380          N  
ATOM   2094  CA  ALA A 129       2.318 -19.601 -17.081  1.00  0.340          C  
ATOM   2095  C   ALA A 129       3.720 -19.387 -17.563  1.00  0.430          C  
ATOM   2096  O   ALA A 129       3.920 -19.289 -18.767  1.00  0.540          O  
ATOM   2097  CB  ALA A 129       2.010 -21.066 -17.095  1.00  0.490          C  
ATOM   2098  H   ALA A 129       1.553 -18.866 -18.947  1.00  0.460          H  
ATOM   2099  HA  ALA A 129       2.242 -19.222 -16.097  1.00  0.410          H  
ATOM   2100 1HB  ALA A 129       2.715 -21.591 -16.451  1.00  0.590          H  
ATOM   2101 2HB  ALA A 129       1.014 -21.245 -16.748  1.00  0.590          H  
ATOM   2102 3HB  ALA A 129       2.111 -21.394 -18.115  1.00  0.590          H  
ATOM   2103  N   ASN A 130       4.711 -19.385 -16.673  1.00  0.490          N  
ATOM   2104  CA  ASN A 130       6.076 -19.228 -17.169  1.00  0.580          C  
ATOM   2105  C   ASN A 130       6.555 -20.378 -18.052  1.00  0.490          C  
ATOM   2106  O   ASN A 130       7.294 -20.156 -19.011  1.00  0.570          O  
ATOM   2107  CB  ASN A 130       7.049 -19.021 -16.031  1.00  0.780          C  
ATOM   2108  CG  ASN A 130       6.968 -17.641 -15.450  1.00  0.780          C  
ATOM   2109  OD1 ASN A 130       6.498 -16.693 -16.095  1.00  0.780          O  
ATOM   2110  ND2 ASN A 130       7.427 -17.501 -14.237  1.00  0.780          N  
ATOM   2111  H   ASN A 130       4.524 -19.442 -15.661  1.00  0.590          H  
ATOM   2112  HA  ASN A 130       6.100 -18.334 -17.792  1.00  0.700          H  
ATOM   2113 1HB  ASN A 130       6.838 -19.746 -15.241  1.00  0.930          H  
ATOM   2114 2HB  ASN A 130       8.064 -19.205 -16.381  1.00  0.930          H  
ATOM   2115 1HD2 ASN A 130       7.392 -16.607 -13.793  1.00  0.930          H  
ATOM   2116 2HD2 ASN A 130       7.793 -18.287 -13.744  1.00  0.930          H  
ATOM   2117  N   ASP A 131       6.134 -21.602 -17.757  1.00  0.360          N  
ATOM   2118  CA  ASP A 131       6.559 -22.748 -18.534  1.00  0.340          C  
ATOM   2119  C   ASP A 131       5.555 -23.883 -18.628  1.00  0.300          C  
ATOM   2120  O   ASP A 131       5.963 -25.050 -18.656  1.00  0.350          O  
ATOM   2121  CB  ASP A 131       7.860 -23.263 -17.970  1.00  0.480          C  
ATOM   2122  CG  ASP A 131       7.696 -23.629 -16.554  1.00  0.480          C  
ATOM   2123  OD1 ASP A 131       6.643 -23.336 -15.990  1.00  0.480          O  
ATOM   2124  OD2 ASP A 131       8.604 -24.242 -16.013  1.00  0.480          O  
ATOM   2125  H   ASP A 131       5.585 -21.768 -16.919  1.00  0.430          H  
ATOM   2126  HA  ASP A 131       6.746 -22.402 -19.551  1.00  0.410          H  
ATOM   2127 1HB  ASP A 131       8.188 -24.134 -18.522  1.00  0.580          H  
ATOM   2128 2HB  ASP A 131       8.629 -22.493 -18.060  1.00  0.580          H  
ATOM   2129  N   LEU A 132       4.256 -23.583 -18.635  1.00  0.220          N  
ATOM   2130  CA  LEU A 132       3.286 -24.666 -18.695  1.00  0.230          C  
ATOM   2131  C   LEU A 132       2.892 -24.974 -20.120  1.00  0.260          C  
ATOM   2132  O   LEU A 132       2.340 -24.131 -20.826  1.00  0.290          O  
ATOM   2133  CB  LEU A 132       2.019 -24.335 -17.890  1.00  0.320          C  
ATOM   2134  CG  LEU A 132       0.915 -25.386 -17.888  1.00  0.320          C  
ATOM   2135  CD1 LEU A 132       1.426 -26.630 -17.227  1.00  0.320          C  
ATOM   2136  CD2 LEU A 132      -0.323 -24.829 -17.154  1.00  0.320          C  
ATOM   2137  H   LEU A 132       3.952 -22.618 -18.638  1.00  0.260          H  
ATOM   2138  HA  LEU A 132       3.759 -25.548 -18.279  1.00  0.280          H  
ATOM   2139 1HB  LEU A 132       2.294 -24.108 -16.862  1.00  0.380          H  
ATOM   2140 2HB  LEU A 132       1.570 -23.479 -18.342  1.00  0.380          H  
ATOM   2141  HG  LEU A 132       0.643 -25.635 -18.917  1.00  0.380          H  
ATOM   2142 1HD1 LEU A 132       0.683 -27.366 -17.258  1.00  0.380          H  
ATOM   2143 2HD1 LEU A 132       2.261 -26.991 -17.758  1.00  0.380          H  
ATOM   2144 3HD1 LEU A 132       1.711 -26.429 -16.196  1.00  0.380          H  
ATOM   2145 1HD2 LEU A 132      -1.119 -25.575 -17.157  1.00  0.380          H  
ATOM   2146 2HD2 LEU A 132      -0.062 -24.583 -16.124  1.00  0.380          H  
ATOM   2147 3HD2 LEU A 132      -0.670 -23.930 -17.660  1.00  0.380          H  
ATOM   2148  N   ILE A 133       3.142 -26.202 -20.526  1.00  0.260          N  
ATOM   2149  CA  ILE A 133       2.849 -26.597 -21.876  1.00  0.280          C  
ATOM   2150  C   ILE A 133       1.737 -27.623 -21.879  1.00  0.300          C  
ATOM   2151  O   ILE A 133       1.622 -28.458 -20.986  1.00  0.330          O  
ATOM   2152  CB  ILE A 133       4.122 -27.082 -22.592  1.00  0.380          C  
ATOM   2153  CG1 ILE A 133       4.756 -28.290 -21.861  1.00  0.380          C  
ATOM   2154  CG2 ILE A 133       5.119 -25.899 -22.633  1.00  0.380          C  
ATOM   2155  CD1 ILE A 133       5.861 -28.976 -22.619  1.00  0.380          C  
ATOM   2156  H   ILE A 133       3.576 -26.863 -19.876  1.00  0.310          H  
ATOM   2157  HA  ILE A 133       2.490 -25.726 -22.421  1.00  0.340          H  
ATOM   2158  HB  ILE A 133       3.872 -27.380 -23.591  1.00  0.460          H  
ATOM   2159 1HG1 ILE A 133       5.173 -27.930 -20.934  1.00  0.460          H  
ATOM   2160 2HG1 ILE A 133       3.989 -29.033 -21.631  1.00  0.460          H  
ATOM   2161 1HG2 ILE A 133       6.025 -26.171 -23.154  1.00  0.460          H  
ATOM   2162 2HG2 ILE A 133       4.653 -25.072 -23.143  1.00  0.460          H  
ATOM   2163 3HG2 ILE A 133       5.370 -25.596 -21.615  1.00  0.460          H  
ATOM   2164 1HD1 ILE A 133       6.257 -29.771 -22.015  1.00  0.460          H  
ATOM   2165 2HD1 ILE A 133       5.468 -29.380 -23.542  1.00  0.460          H  
ATOM   2166 3HD1 ILE A 133       6.659 -28.288 -22.842  1.00  0.460          H  
ATOM   2167  N   GLN A 134       0.896 -27.533 -22.883  1.00  0.300          N  
ATOM   2168  CA  GLN A 134      -0.241 -28.423 -23.015  1.00  0.330          C  
ATOM   2169  C   GLN A 134      -0.155 -29.342 -24.195  1.00  0.370          C  
ATOM   2170  O   GLN A 134       0.179 -28.926 -25.302  1.00  0.410          O  
ATOM   2171  CB  GLN A 134      -1.507 -27.607 -23.144  1.00  0.450          C  
ATOM   2172  CG  GLN A 134      -2.803 -28.396 -23.295  1.00  0.450          C  
ATOM   2173  CD  GLN A 134      -3.895 -27.435 -23.384  1.00  0.450          C  
ATOM   2174  OE1 GLN A 134      -3.571 -26.284 -23.643  1.00  0.450          O  
ATOM   2175  NE2 GLN A 134      -5.133 -27.812 -23.192  1.00  0.450          N  
ATOM   2176  H   GLN A 134       1.084 -26.808 -23.581  1.00  0.360          H  
ATOM   2177  HA  GLN A 134      -0.303 -29.038 -22.117  1.00  0.400          H  
ATOM   2178 1HB  GLN A 134      -1.597 -26.970 -22.274  1.00  0.540          H  
ATOM   2179 2HB  GLN A 134      -1.415 -26.963 -23.998  1.00  0.540          H  
ATOM   2180 1HG  GLN A 134      -2.794 -28.976 -24.217  1.00  0.540          H  
ATOM   2181 2HG  GLN A 134      -2.960 -29.041 -22.431  1.00  0.540          H  
ATOM   2182 1HE2 GLN A 134      -5.888 -27.113 -23.251  1.00  0.540          H  
ATOM   2183 2HE2 GLN A 134      -5.353 -28.765 -22.992  1.00  0.540          H  
ATOM   2184  N   HIS A 135      -0.495 -30.598 -23.979  1.00  0.360          N  
ATOM   2185  CA  HIS A 135      -0.540 -31.524 -25.092  1.00  0.360          C  
ATOM   2186  C   HIS A 135      -1.990 -31.639 -25.549  1.00  0.410          C  
ATOM   2187  O   HIS A 135      -2.867 -32.013 -24.764  1.00  0.460          O  
ATOM   2188  CB  HIS A 135       0.013 -32.889 -24.711  1.00  0.500          C  
ATOM   2189  CG  HIS A 135       0.126 -33.808 -25.862  1.00  0.500          C  
ATOM   2190  ND1 HIS A 135       1.116 -33.678 -26.811  1.00  0.500          N  
ATOM   2191  CD2 HIS A 135      -0.617 -34.868 -26.233  1.00  0.500          C  
ATOM   2192  CE1 HIS A 135       0.978 -34.619 -27.716  1.00  0.500          C  
ATOM   2193  NE2 HIS A 135      -0.068 -35.359 -27.388  1.00  0.500          N  
ATOM   2194  H   HIS A 135      -0.718 -30.899 -23.038  1.00  0.430          H  
ATOM   2195  HA  HIS A 135       0.046 -31.147 -25.927  1.00  0.430          H  
ATOM   2196 1HB  HIS A 135       1.001 -32.771 -24.258  1.00  0.600          H  
ATOM   2197 2HB  HIS A 135      -0.637 -33.345 -23.975  1.00  0.600          H  
ATOM   2198  HD1 HIS A 135       1.922 -33.083 -26.740  1.00  0.600          H  
ATOM   2199  HD2 HIS A 135      -1.496 -35.343 -25.797  1.00  0.600          H  
ATOM   2200  HE1 HIS A 135       1.671 -34.683 -28.558  1.00  0.600          H  
ATOM   2201  N   GLU A 136      -2.240 -31.275 -26.798  1.00  0.470          N  
ATOM   2202  CA  GLU A 136      -3.585 -31.290 -27.363  1.00  0.580          C  
ATOM   2203  C   GLU A 136      -3.530 -31.626 -28.845  1.00  0.660          C  
ATOM   2204  O   GLU A 136      -2.698 -31.101 -29.565  1.00  0.680          O  
ATOM   2205  CB  GLU A 136      -4.261 -29.928 -27.158  1.00  0.770          C  
ATOM   2206  CG  GLU A 136      -5.699 -29.860 -27.634  1.00  0.770          C  
ATOM   2207  CD  GLU A 136      -6.357 -28.550 -27.355  1.00  0.770          C  
ATOM   2208  OE1 GLU A 136      -6.106 -27.613 -28.079  1.00  0.770          O  
ATOM   2209  OE2 GLU A 136      -7.116 -28.484 -26.421  1.00  0.770          O  
ATOM   2210  H   GLU A 136      -1.440 -30.980 -27.367  1.00  0.560          H  
ATOM   2211  HA  GLU A 136      -4.171 -32.056 -26.855  1.00  0.700          H  
ATOM   2212 1HB  GLU A 136      -4.247 -29.670 -26.100  1.00  0.920          H  
ATOM   2213 2HB  GLU A 136      -3.695 -29.164 -27.687  1.00  0.920          H  
ATOM   2214 1HG  GLU A 136      -5.718 -30.022 -28.699  1.00  0.920          H  
ATOM   2215 2HG  GLU A 136      -6.269 -30.659 -27.162  1.00  0.920          H  
ATOM   2216  N   ASN A 137      -4.396 -32.521 -29.318  1.00  0.750          N  
ATOM   2217  CA  ASN A 137      -4.429 -32.869 -30.748  1.00  0.870          C  
ATOM   2218  C   ASN A 137      -3.050 -33.277 -31.292  1.00  0.920          C  
ATOM   2219  O   ASN A 137      -2.652 -32.888 -32.397  1.00  1.480          O  
ATOM   2220  CB  ASN A 137      -4.995 -31.723 -31.570  1.00  1.170          C  
ATOM   2221  CG  ASN A 137      -6.413 -31.403 -31.211  1.00  1.170          C  
ATOM   2222  OD1 ASN A 137      -7.200 -32.289 -30.847  1.00  1.170          O  
ATOM   2223  ND2 ASN A 137      -6.763 -30.147 -31.310  1.00  1.170          N  
ATOM   2224  H   ASN A 137      -5.066 -32.944 -28.688  1.00  0.900          H  
ATOM   2225  HA  ASN A 137      -5.084 -33.733 -30.872  1.00  1.040          H  
ATOM   2226 1HB  ASN A 137      -4.386 -30.828 -31.436  1.00  1.400          H  
ATOM   2227 2HB  ASN A 137      -4.954 -31.985 -32.626  1.00  1.400          H  
ATOM   2228 1HD2 ASN A 137      -7.696 -29.866 -31.081  1.00  1.400          H  
ATOM   2229 2HD2 ASN A 137      -6.095 -29.463 -31.604  1.00  1.400          H  
ATOM   2230  N   ASN A 138      -2.321 -34.049 -30.500  1.00  0.960          N  
ATOM   2231  CA  ASN A 138      -0.992 -34.565 -30.818  1.00  0.980          C  
ATOM   2232  C   ASN A 138       0.105 -33.496 -30.975  1.00  0.880          C  
ATOM   2233  O   ASN A 138       1.216 -33.818 -31.406  1.00  0.980          O  
ATOM   2234  CB  ASN A 138      -1.049 -35.414 -32.076  1.00  1.360          C  
ATOM   2235  CG  ASN A 138      -2.005 -36.560 -31.950  1.00  1.360          C  
ATOM   2236  OD1 ASN A 138      -2.090 -37.235 -30.916  1.00  1.360          O  
ATOM   2237  ND2 ASN A 138      -2.746 -36.798 -33.002  1.00  1.360          N  
ATOM   2238  H   ASN A 138      -2.724 -34.316 -29.613  1.00  1.150          H  
ATOM   2239  HA  ASN A 138      -0.690 -35.213 -30.000  1.00  1.180          H  
ATOM   2240 1HB  ASN A 138      -1.312 -34.816 -32.942  1.00  1.640          H  
ATOM   2241 2HB  ASN A 138      -0.057 -35.822 -32.266  1.00  1.640          H  
ATOM   2242 1HD2 ASN A 138      -3.407 -37.548 -32.990  1.00  1.640          H  
ATOM   2243 2HD2 ASN A 138      -2.650 -36.229 -33.820  1.00  1.640          H  
ATOM   2244  N   ILE A 139      -0.161 -32.254 -30.575  1.00  0.750          N  
ATOM   2245  CA  ILE A 139       0.839 -31.197 -30.642  1.00  0.740          C  
ATOM   2246  C   ILE A 139       1.021 -30.525 -29.291  1.00  0.610          C  
ATOM   2247  O   ILE A 139       0.208 -30.682 -28.379  1.00  0.610          O  
ATOM   2248  CB  ILE A 139       0.496 -30.132 -31.719  1.00  1.040          C  
ATOM   2249  CG1 ILE A 139      -0.856 -29.416 -31.386  1.00  1.040          C  
ATOM   2250  CG2 ILE A 139       0.438 -30.821 -33.094  1.00  1.040          C  
ATOM   2251  CD1 ILE A 139      -1.163 -28.183 -32.222  1.00  1.040          C  
ATOM   2252  H   ILE A 139      -1.101 -32.021 -30.249  1.00  0.900          H  
ATOM   2253  HA  ILE A 139       1.791 -31.643 -30.919  1.00  0.890          H  
ATOM   2254  HB  ILE A 139       1.271 -29.370 -31.731  1.00  1.250          H  
ATOM   2255 1HG1 ILE A 139      -1.663 -30.129 -31.546  1.00  1.250          H  
ATOM   2256 2HG1 ILE A 139      -0.860 -29.120 -30.333  1.00  1.250          H  
ATOM   2257 1HG2 ILE A 139       0.229 -30.103 -33.875  1.00  1.250          H  
ATOM   2258 2HG2 ILE A 139       1.396 -31.298 -33.296  1.00  1.250          H  
ATOM   2259 3HG2 ILE A 139      -0.347 -31.581 -33.087  1.00  1.250          H  
ATOM   2260 1HD1 ILE A 139      -2.125 -27.777 -31.911  1.00  1.250          H  
ATOM   2261 2HD1 ILE A 139      -0.384 -27.436 -32.062  1.00  1.250          H  
ATOM   2262 3HD1 ILE A 139      -1.212 -28.440 -33.273  1.00  1.250          H  
ATOM   2263  N   THR A 140       2.099 -29.765 -29.152  1.00  0.630          N  
ATOM   2264  CA  THR A 140       2.337 -29.069 -27.898  1.00  0.530          C  
ATOM   2265  C   THR A 140       2.066 -27.580 -28.033  1.00  0.500          C  
ATOM   2266  O   THR A 140       2.506 -26.941 -28.992  1.00  0.550          O  
ATOM   2267  CB  THR A 140       3.777 -29.303 -27.405  1.00  0.780          C  
ATOM   2268  OG1 THR A 140       3.977 -30.709 -27.203  1.00  0.780          O  
ATOM   2269  CG2 THR A 140       3.998 -28.587 -26.073  1.00  0.780          C  
ATOM   2270  H   THR A 140       2.749 -29.659 -29.918  1.00  0.760          H  
ATOM   2271  HA  THR A 140       1.660 -29.462 -27.146  1.00  0.640          H  
ATOM   2272  HB  THR A 140       4.488 -28.937 -28.143  1.00  0.940          H  
ATOM   2273  HG1 THR A 140       3.964 -31.150 -28.055  1.00  0.940          H  
ATOM   2274 1HG2 THR A 140       5.010 -28.779 -25.740  1.00  0.940          H  
ATOM   2275 2HG2 THR A 140       3.864 -27.513 -26.185  1.00  0.940          H  
ATOM   2276 3HG2 THR A 140       3.287 -28.968 -25.335  1.00  0.940          H  
ATOM   2277  N   LEU A 141       1.329 -27.041 -27.070  1.00  0.420          N  
ATOM   2278  CA  LEU A 141       1.009 -25.625 -27.012  1.00  0.390          C  
ATOM   2279  C   LEU A 141       1.826 -24.969 -25.897  1.00  0.350          C  
ATOM   2280  O   LEU A 141       1.958 -25.528 -24.805  1.00  0.330          O  
ATOM   2281  CB  LEU A 141      -0.489 -25.479 -26.728  1.00  0.560          C  
ATOM   2282  CG  LEU A 141      -1.444 -26.252 -27.699  1.00  0.560          C  
ATOM   2283  CD1 LEU A 141      -2.882 -26.091 -27.213  1.00  0.560          C  
ATOM   2284  CD2 LEU A 141      -1.283 -25.749 -29.135  1.00  0.560          C  
ATOM   2285  H   LEU A 141       0.973 -27.670 -26.349  1.00  0.500          H  
ATOM   2286  HA  LEU A 141       1.277 -25.147 -27.953  1.00  0.470          H  
ATOM   2287 1HB  LEU A 141      -0.683 -25.822 -25.729  1.00  0.670          H  
ATOM   2288 2HB  LEU A 141      -0.751 -24.423 -26.774  1.00  0.670          H  
ATOM   2289  HG  LEU A 141      -1.204 -27.320 -27.668  1.00  0.670          H  
ATOM   2290 1HD1 LEU A 141      -3.558 -26.650 -27.867  1.00  0.670          H  
ATOM   2291 2HD1 LEU A 141      -2.971 -26.479 -26.200  1.00  0.670          H  
ATOM   2292 3HD1 LEU A 141      -3.165 -25.039 -27.220  1.00  0.670          H  
ATOM   2293 1HD2 LEU A 141      -1.956 -26.310 -29.783  1.00  0.670          H  
ATOM   2294 2HD2 LEU A 141      -1.528 -24.689 -29.187  1.00  0.670          H  
ATOM   2295 3HD2 LEU A 141      -0.258 -25.901 -29.472  1.00  0.670          H  
ATOM   2296  N   GLU A 142       2.300 -23.744 -26.132  1.00  0.370          N  
ATOM   2297  CA  GLU A 142       3.091 -22.988 -25.150  1.00  0.370          C  
ATOM   2298  C   GLU A 142       2.285 -22.338 -24.008  1.00  0.330          C  
ATOM   2299  O   GLU A 142       2.872 -21.766 -23.088  1.00  0.440          O  
ATOM   2300  CB  GLU A 142       3.956 -21.940 -25.871  1.00  0.520          C  
ATOM   2301  CG  GLU A 142       3.205 -20.778 -26.506  1.00  0.520          C  
ATOM   2302  CD  GLU A 142       2.689 -21.058 -27.890  1.00  0.520          C  
ATOM   2303  OE1 GLU A 142       2.603 -22.214 -28.235  1.00  0.520          O  
ATOM   2304  OE2 GLU A 142       2.370 -20.132 -28.589  1.00  0.520          O  
ATOM   2305  H   GLU A 142       2.160 -23.326 -27.059  1.00  0.440          H  
ATOM   2306  HA  GLU A 142       3.779 -23.690 -24.690  1.00  0.440          H  
ATOM   2307 1HB  GLU A 142       4.667 -21.517 -25.162  1.00  0.620          H  
ATOM   2308 2HB  GLU A 142       4.535 -22.429 -26.655  1.00  0.620          H  
ATOM   2309 1HG  GLU A 142       2.382 -20.551 -25.882  1.00  0.620          H  
ATOM   2310 2HG  GLU A 142       3.854 -19.907 -26.530  1.00  0.620          H  
ATOM   2311  N   ASN A 143       0.952 -22.380 -24.107  1.00  0.280          N  
ATOM   2312  CA  ASN A 143       0.043 -21.799 -23.113  1.00  0.320          C  
ATOM   2313  C   ASN A 143      -1.141 -22.739 -22.915  1.00  0.270          C  
ATOM   2314  O   ASN A 143      -1.721 -23.215 -23.893  1.00  0.410          O  
ATOM   2315  CB  ASN A 143      -0.534 -20.458 -23.560  1.00  0.430          C  
ATOM   2316  CG  ASN A 143       0.451 -19.359 -23.822  1.00  0.430          C  
ATOM   2317  OD1 ASN A 143       1.121 -18.827 -22.934  1.00  0.430          O  
ATOM   2318  ND2 ASN A 143       0.537 -18.982 -25.070  1.00  0.430          N  
ATOM   2319  H   ASN A 143       0.572 -22.869 -24.902  1.00  0.340          H  
ATOM   2320  HA  ASN A 143       0.563 -21.697 -22.159  1.00  0.380          H  
ATOM   2321 1HB  ASN A 143      -1.126 -20.612 -24.460  1.00  0.520          H  
ATOM   2322 2HB  ASN A 143      -1.219 -20.113 -22.785  1.00  0.520          H  
ATOM   2323 1HD2 ASN A 143       1.181 -18.270 -25.339  1.00  0.520          H  
ATOM   2324 2HD2 ASN A 143      -0.018 -19.435 -25.769  1.00  0.520          H  
ATOM   2325  N   TYR A 144      -1.539 -22.994 -21.672  1.00  0.210          N  
ATOM   2326  CA  TYR A 144      -2.701 -23.857 -21.476  1.00  0.200          C  
ATOM   2327  C   TYR A 144      -3.977 -23.218 -22.049  1.00  0.190          C  
ATOM   2328  O   TYR A 144      -4.317 -22.085 -21.702  1.00  0.190          O  
ATOM   2329  CB  TYR A 144      -2.896 -24.188 -19.998  1.00  0.280          C  
ATOM   2330  CG  TYR A 144      -4.048 -25.106 -19.787  1.00  0.280          C  
ATOM   2331  CD1 TYR A 144      -3.894 -26.436 -20.048  1.00  0.280          C  
ATOM   2332  CD2 TYR A 144      -5.264 -24.622 -19.374  1.00  0.280          C  
ATOM   2333  CE1 TYR A 144      -4.947 -27.281 -19.911  1.00  0.280          C  
ATOM   2334  CE2 TYR A 144      -6.329 -25.483 -19.225  1.00  0.280          C  
ATOM   2335  CZ  TYR A 144      -6.170 -26.802 -19.500  1.00  0.280          C  
ATOM   2336  OH  TYR A 144      -7.226 -27.655 -19.379  1.00  0.280          O  
ATOM   2337  H   TYR A 144      -1.045 -22.594 -20.885  1.00  0.250          H  
ATOM   2338  HA  TYR A 144      -2.526 -24.783 -22.013  1.00  0.240          H  
ATOM   2339 1HB  TYR A 144      -1.999 -24.667 -19.612  1.00  0.340          H  
ATOM   2340 2HB  TYR A 144      -3.067 -23.279 -19.435  1.00  0.340          H  
ATOM   2341  HD1 TYR A 144      -2.935 -26.818 -20.381  1.00  0.340          H  
ATOM   2342  HD2 TYR A 144      -5.379 -23.560 -19.179  1.00  0.340          H  
ATOM   2343  HE1 TYR A 144      -4.815 -28.331 -20.140  1.00  0.340          H  
ATOM   2344  HE2 TYR A 144      -7.299 -25.113 -18.904  1.00  0.340          H  
ATOM   2345  HH  TYR A 144      -6.957 -28.537 -19.641  1.00  0.340          H  
ATOM   2346  N   THR A 145      -4.707 -23.970 -22.873  1.00  0.230          N  
ATOM   2347  CA  THR A 145      -5.936 -23.524 -23.525  1.00  0.270          C  
ATOM   2348  C   THR A 145      -7.124 -24.435 -23.191  1.00  0.340          C  
ATOM   2349  O   THR A 145      -7.008 -25.666 -23.148  1.00  0.470          O  
ATOM   2350  CB  THR A 145      -5.745 -23.453 -25.065  1.00  0.360          C  
ATOM   2351  OG1 THR A 145      -4.685 -22.530 -25.368  1.00  0.360          O  
ATOM   2352  CG2 THR A 145      -7.043 -22.958 -25.764  1.00  0.360          C  
ATOM   2353  H   THR A 145      -4.355 -24.890 -23.109  1.00  0.280          H  
ATOM   2354  HA  THR A 145      -6.172 -22.527 -23.166  1.00  0.320          H  
ATOM   2355  HB  THR A 145      -5.476 -24.441 -25.447  1.00  0.430          H  
ATOM   2356  HG1 THR A 145      -3.837 -22.904 -25.061  1.00  0.430          H  
ATOM   2357 1HG2 THR A 145      -6.871 -22.901 -26.835  1.00  0.430          H  
ATOM   2358 2HG2 THR A 145      -7.869 -23.639 -25.585  1.00  0.430          H  
ATOM   2359 3HG2 THR A 145      -7.302 -21.970 -25.385  1.00  0.430          H  
ATOM   2360  N   TYR A 146      -8.296 -23.828 -23.005  1.00  0.270          N  
ATOM   2361  CA  TYR A 146      -9.494 -24.597 -22.705  1.00  0.380          C  
ATOM   2362  C   TYR A 146     -10.748 -23.932 -23.276  1.00  0.320          C  
ATOM   2363  O   TYR A 146     -10.832 -22.710 -23.402  1.00  0.320          O  
ATOM   2364  CB  TYR A 146      -9.615 -24.748 -21.188  1.00  0.490          C  
ATOM   2365  CG  TYR A 146     -10.553 -25.818 -20.739  1.00  0.490          C  
ATOM   2366  CD1 TYR A 146     -10.091 -27.122 -20.731  1.00  0.490          C  
ATOM   2367  CD2 TYR A 146     -11.842 -25.537 -20.332  1.00  0.490          C  
ATOM   2368  CE1 TYR A 146     -10.901 -28.148 -20.318  1.00  0.490          C  
ATOM   2369  CE2 TYR A 146     -12.655 -26.579 -19.921  1.00  0.490          C  
ATOM   2370  CZ  TYR A 146     -12.186 -27.872 -19.914  1.00  0.490          C  
ATOM   2371  OH  TYR A 146     -13.001 -28.895 -19.497  1.00  0.490          O  
ATOM   2372  H   TYR A 146      -8.322 -22.804 -23.013  1.00  0.320          H  
ATOM   2373  HA  TYR A 146      -9.401 -25.582 -23.163  1.00  0.460          H  
ATOM   2374 1HB  TYR A 146      -8.640 -24.969 -20.781  1.00  0.590          H  
ATOM   2375 2HB  TYR A 146      -9.940 -23.803 -20.753  1.00  0.590          H  
ATOM   2376  HD1 TYR A 146      -9.071 -27.332 -21.054  1.00  0.590          H  
ATOM   2377  HD2 TYR A 146     -12.217 -24.513 -20.333  1.00  0.590          H  
ATOM   2378  HE1 TYR A 146     -10.528 -29.171 -20.311  1.00  0.590          H  
ATOM   2379  HE2 TYR A 146     -13.664 -26.390 -19.597  1.00  0.590          H  
ATOM   2380  HH  TYR A 146     -13.821 -28.519 -19.158  1.00  0.590          H  
ATOM   2381  N   TYR A 147     -11.729 -24.732 -23.676  1.00  0.310          N  
ATOM   2382  CA  TYR A 147     -12.964 -24.150 -24.179  1.00  0.320          C  
ATOM   2383  C   TYR A 147     -14.138 -24.388 -23.243  1.00  0.320          C  
ATOM   2384  O   TYR A 147     -14.342 -25.508 -22.772  1.00  0.350          O  
ATOM   2385  CB  TYR A 147     -13.286 -24.762 -25.534  1.00  0.440          C  
ATOM   2386  CG  TYR A 147     -12.311 -24.427 -26.612  1.00  0.440          C  
ATOM   2387  CD1 TYR A 147     -11.162 -25.191 -26.742  1.00  0.440          C  
ATOM   2388  CD2 TYR A 147     -12.559 -23.385 -27.488  1.00  0.440          C  
ATOM   2389  CE1 TYR A 147     -10.263 -24.923 -27.733  1.00  0.440          C  
ATOM   2390  CE2 TYR A 147     -11.650 -23.126 -28.490  1.00  0.440          C  
ATOM   2391  CZ  TYR A 147     -10.507 -23.893 -28.610  1.00  0.440          C  
ATOM   2392  OH  TYR A 147      -9.601 -23.638 -29.613  1.00  0.440          O  
ATOM   2393  H   TYR A 147     -11.643 -25.739 -23.620  1.00  0.370          H  
ATOM   2394  HA  TYR A 147     -12.833 -23.079 -24.285  1.00  0.380          H  
ATOM   2395 1HB  TYR A 147     -13.329 -25.846 -25.439  1.00  0.530          H  
ATOM   2396 2HB  TYR A 147     -14.249 -24.437 -25.841  1.00  0.530          H  
ATOM   2397  HD1 TYR A 147     -10.970 -26.014 -26.055  1.00  0.530          H  
ATOM   2398  HD2 TYR A 147     -13.463 -22.781 -27.392  1.00  0.530          H  
ATOM   2399  HE1 TYR A 147      -9.360 -25.530 -27.828  1.00  0.530          H  
ATOM   2400  HE2 TYR A 147     -11.826 -22.320 -29.188  1.00  0.530          H  
ATOM   2401  HH  TYR A 147      -8.881 -24.277 -29.563  1.00  0.530          H  
ATOM   2402  N   LEU A 148     -14.950 -23.355 -23.037  1.00  0.330          N  
ATOM   2403  CA  LEU A 148     -16.151 -23.512 -22.228  1.00  0.360          C  
ATOM   2404  C   LEU A 148     -17.423 -23.348 -23.049  1.00  0.360          C  
ATOM   2405  O   LEU A 148     -17.520 -22.432 -23.874  1.00  0.340          O  
ATOM   2406  CB  LEU A 148     -16.194 -22.525 -21.052  1.00  0.490          C  
ATOM   2407  CG  LEU A 148     -15.104 -22.652 -19.987  1.00  0.490          C  
ATOM   2408  CD1 LEU A 148     -15.274 -21.530 -19.004  1.00  0.490          C  
ATOM   2409  CD2 LEU A 148     -15.207 -23.971 -19.255  1.00  0.490          C  
ATOM   2410  H   LEU A 148     -14.693 -22.459 -23.460  1.00  0.400          H  
ATOM   2411  HA  LEU A 148     -16.109 -24.508 -21.831  1.00  0.430          H  
ATOM   2412 1HB  LEU A 148     -16.121 -21.518 -21.465  1.00  0.590          H  
ATOM   2413 2HB  LEU A 148     -17.161 -22.609 -20.554  1.00  0.590          H  
ATOM   2414  HG  LEU A 148     -14.139 -22.586 -20.458  1.00  0.590          H  
ATOM   2415 1HD1 LEU A 148     -14.499 -21.599 -18.252  1.00  0.590          H  
ATOM   2416 2HD1 LEU A 148     -15.201 -20.580 -19.517  1.00  0.590          H  
ATOM   2417 3HD1 LEU A 148     -16.253 -21.599 -18.522  1.00  0.590          H  
ATOM   2418 1HD2 LEU A 148     -14.421 -24.028 -18.496  1.00  0.590          H  
ATOM   2419 2HD2 LEU A 148     -16.181 -24.048 -18.771  1.00  0.590          H  
ATOM   2420 3HD2 LEU A 148     -15.087 -24.786 -19.944  1.00  0.590          H  
ATOM   2421  N   PRO A 149     -18.439 -24.201 -22.820  1.00  0.450          N  
ATOM   2422  CA  PRO A 149     -19.722 -24.202 -23.488  1.00  0.470          C  
ATOM   2423  C   PRO A 149     -20.532 -23.012 -23.044  1.00  0.440          C  
ATOM   2424  O   PRO A 149     -20.293 -22.475 -21.963  1.00  0.410          O  
ATOM   2425  CB  PRO A 149     -20.361 -25.512 -23.017  1.00  0.700          C  
ATOM   2426  CG  PRO A 149     -19.748 -25.765 -21.662  1.00  0.700          C  
ATOM   2427  CD  PRO A 149     -18.328 -25.250 -21.768  1.00  0.700          C  
ATOM   2428  HA  PRO A 149     -19.570 -24.191 -24.579  1.00  0.560          H  
ATOM   2429 1HB  PRO A 149     -21.459 -25.395 -22.965  1.00  0.850          H  
ATOM   2430 2HB  PRO A 149     -20.156 -26.315 -23.739  1.00  0.850          H  
ATOM   2431 1HG  PRO A 149     -20.324 -25.230 -20.882  1.00  0.850          H  
ATOM   2432 2HG  PRO A 149     -19.799 -26.837 -21.414  1.00  0.850          H  
ATOM   2433 1HD  PRO A 149     -18.053 -24.820 -20.792  1.00  0.850          H  
ATOM   2434 2HD  PRO A 149     -17.655 -26.068 -22.086  1.00  0.850          H  
ATOM   2435  N   LYS A 150     -21.515 -22.630 -23.846  1.00  0.470          N  
ATOM   2436  CA  LYS A 150     -22.418 -21.558 -23.458  1.00  0.470          C  
ATOM   2437  C   LYS A 150     -23.294 -21.979 -22.285  1.00  0.450          C  
ATOM   2438  O   LYS A 150     -23.267 -21.356 -21.224  1.00  0.440          O  
ATOM   2439  CB  LYS A 150     -23.301 -21.123 -24.630  1.00  0.660          C  
ATOM   2440  CG  LYS A 150     -24.265 -19.978 -24.292  1.00  0.660          C  
ATOM   2441  CD  LYS A 150     -25.097 -19.557 -25.493  1.00  0.660          C  
ATOM   2442  CE  LYS A 150     -26.089 -18.459 -25.118  1.00  0.660          C  
ATOM   2443  NZ  LYS A 150     -26.921 -18.036 -26.284  1.00  0.660          N  
ATOM   2444  H   LYS A 150     -21.642 -23.089 -24.737  1.00  0.560          H  
ATOM   2445  HA  LYS A 150     -21.819 -20.703 -23.144  1.00  0.560          H  
ATOM   2446 1HB  LYS A 150     -22.666 -20.794 -25.460  1.00  0.790          H  
ATOM   2447 2HB  LYS A 150     -23.889 -21.967 -24.984  1.00  0.790          H  
ATOM   2448 1HG  LYS A 150     -24.938 -20.287 -23.500  1.00  0.790          H  
ATOM   2449 2HG  LYS A 150     -23.690 -19.123 -23.938  1.00  0.790          H  
ATOM   2450 1HD  LYS A 150     -24.438 -19.189 -26.284  1.00  0.790          H  
ATOM   2451 2HD  LYS A 150     -25.647 -20.418 -25.872  1.00  0.790          H  
ATOM   2452 1HE  LYS A 150     -26.745 -18.828 -24.329  1.00  0.790          H  
ATOM   2453 2HE  LYS A 150     -25.539 -17.596 -24.744  1.00  0.790          H  
ATOM   2454 1HZ  LYS A 150     -27.563 -17.310 -25.995  1.00  0.790          H  
ATOM   2455 2HZ  LYS A 150     -26.322 -17.681 -27.019  1.00  0.790          H  
ATOM   2456 3HZ  LYS A 150     -27.445 -18.826 -26.632  1.00  0.790          H  
ATOM   2457  N   THR A 151     -24.110 -23.011 -22.481  1.00  0.480          N  
ATOM   2458  CA  THR A 151     -25.024 -23.457 -21.436  1.00  0.460          C  
ATOM   2459  C   THR A 151     -25.527 -24.866 -21.658  1.00  0.600          C  
ATOM   2460  O   THR A 151     -25.509 -25.380 -22.779  1.00  0.840          O  
ATOM   2461  CB  THR A 151     -26.220 -22.516 -21.278  1.00  0.650          C  
ATOM   2462  OG1 THR A 151     -27.013 -22.958 -20.166  1.00  0.650          O  
ATOM   2463  CG2 THR A 151     -27.062 -22.502 -22.540  1.00  0.650          C  
ATOM   2464  H   THR A 151     -24.093 -23.502 -23.362  1.00  0.580          H  
ATOM   2465  HA  THR A 151     -24.482 -23.455 -20.492  1.00  0.550          H  
ATOM   2466  HB  THR A 151     -25.856 -21.526 -21.073  1.00  0.780          H  
ATOM   2467  HG1 THR A 151     -27.694 -22.305 -19.974  1.00  0.780          H  
ATOM   2468 1HG2 THR A 151     -27.900 -21.823 -22.403  1.00  0.780          H  
ATOM   2469 2HG2 THR A 151     -26.459 -22.166 -23.378  1.00  0.780          H  
ATOM   2470 3HG2 THR A 151     -27.441 -23.500 -22.748  1.00  0.780          H  
ATOM   2471  N   VAL A 152     -25.965 -25.493 -20.578  1.00  0.630          N  
ATOM   2472  CA  VAL A 152     -26.553 -26.821 -20.635  1.00  0.860          C  
ATOM   2473  C   VAL A 152     -27.975 -26.779 -20.110  1.00  0.590          C  
ATOM   2474  O   VAL A 152     -28.217 -26.386 -18.974  1.00  0.610          O  
ATOM   2475  CB  VAL A 152     -25.712 -27.821 -19.815  1.00  1.110          C  
ATOM   2476  CG1 VAL A 152     -26.360 -29.217 -19.846  1.00  1.110          C  
ATOM   2477  CG2 VAL A 152     -24.293 -27.866 -20.387  1.00  1.110          C  
ATOM   2478  H   VAL A 152     -25.941 -24.986 -19.700  1.00  0.760          H  
ATOM   2479  HA  VAL A 152     -26.578 -27.152 -21.674  1.00  1.030          H  
ATOM   2480  HB  VAL A 152     -25.679 -27.497 -18.775  1.00  1.330          H  
ATOM   2481 1HG1 VAL A 152     -25.758 -29.907 -19.257  1.00  1.330          H  
ATOM   2482 2HG1 VAL A 152     -27.360 -29.181 -19.430  1.00  1.330          H  
ATOM   2483 3HG1 VAL A 152     -26.412 -29.571 -20.876  1.00  1.330          H  
ATOM   2484 1HG2 VAL A 152     -23.690 -28.563 -19.809  1.00  1.330          H  
ATOM   2485 2HG2 VAL A 152     -24.332 -28.192 -21.426  1.00  1.330          H  
ATOM   2486 3HG2 VAL A 152     -23.843 -26.877 -20.338  1.00  1.330          H  
ATOM   2487  N   ASN A 153     -28.930 -27.252 -20.896  1.00  0.980          N  
ATOM   2488  CA  ASN A 153     -30.336 -27.212 -20.501  1.00  1.110          C  
ATOM   2489  C   ASN A 153     -30.785 -28.338 -19.562  1.00  0.890          C  
ATOM   2490  O   ASN A 153     -31.769 -29.030 -19.823  1.00  0.970          O  
ATOM   2491  CB  ASN A 153     -31.182 -27.176 -21.756  1.00  1.500          C  
ATOM   2492  CG  ASN A 153     -30.891 -28.353 -22.642  1.00  1.500          C  
ATOM   2493  OD1 ASN A 153     -29.742 -28.837 -22.638  1.00  1.500          O  
ATOM   2494  ND2 ASN A 153     -31.858 -28.810 -23.400  1.00  1.500          N  
ATOM   2495  H   ASN A 153     -28.688 -27.627 -21.811  1.00  1.180          H  
ATOM   2496  HA  ASN A 153     -30.499 -26.276 -19.963  1.00  1.330          H  
ATOM   2497 1HB  ASN A 153     -32.239 -27.182 -21.488  1.00  1.800          H  
ATOM   2498 2HB  ASN A 153     -30.984 -26.257 -22.307  1.00  1.800          H  
ATOM   2499 1HD2 ASN A 153     -31.692 -29.589 -24.006  1.00  1.800          H  
ATOM   2500 2HD2 ASN A 153     -32.759 -28.383 -23.376  1.00  1.800          H  
ATOM   2501  N   SER A 154     -30.074 -28.471 -18.447  1.00  0.710          N  
ATOM   2502  CA  SER A 154     -30.340 -29.456 -17.399  1.00  0.530          C  
ATOM   2503  C   SER A 154     -31.402 -28.949 -16.432  1.00  0.560          C  
ATOM   2504  O   SER A 154     -31.963 -29.692 -15.629  1.00  1.140          O  
ATOM   2505  CB  SER A 154     -29.074 -29.730 -16.624  1.00  0.810          C  
ATOM   2506  OG  SER A 154     -28.690 -28.591 -15.909  1.00  0.810          O  
ATOM   2507  H   SER A 154     -29.298 -27.816 -18.329  1.00  0.850          H  
ATOM   2508  HA  SER A 154     -30.692 -30.378 -17.864  1.00  0.640          H  
ATOM   2509 1HB  SER A 154     -29.250 -30.546 -15.934  1.00  0.980          H  
ATOM   2510 2HB  SER A 154     -28.280 -30.033 -17.299  1.00  0.980          H  
ATOM   2511  HG  SER A 154     -27.913 -28.842 -15.389  1.00  0.980          H  
ATOM   2512  N   GLU A 155     -31.718 -27.672 -16.550  1.00  0.790          N  
ATOM   2513  CA  GLU A 155     -32.591 -26.953 -15.632  1.00  1.050          C  
ATOM   2514  C   GLU A 155     -34.059 -27.242 -15.804  1.00  0.650          C  
ATOM   2515  O   GLU A 155     -34.877 -26.828 -14.990  1.00  1.050          O  
ATOM   2516  CB  GLU A 155     -32.377 -25.443 -15.810  1.00  1.370          C  
ATOM   2517  CG  GLU A 155     -31.002 -24.948 -15.391  1.00  1.370          C  
ATOM   2518  CD  GLU A 155     -30.774 -23.478 -15.619  1.00  1.370          C  
ATOM   2519  OE1 GLU A 155     -31.652 -22.819 -16.120  1.00  1.370          O  
ATOM   2520  OE2 GLU A 155     -29.703 -23.022 -15.293  1.00  1.370          O  
ATOM   2521  H   GLU A 155     -31.248 -27.145 -17.270  1.00  0.950          H  
ATOM   2522  HA  GLU A 155     -32.310 -27.233 -14.616  1.00  1.260          H  
ATOM   2523 1HB  GLU A 155     -32.522 -25.182 -16.859  1.00  1.640          H  
ATOM   2524 2HB  GLU A 155     -33.122 -24.899 -15.231  1.00  1.640          H  
ATOM   2525 1HG  GLU A 155     -30.905 -25.133 -14.331  1.00  1.640          H  
ATOM   2526 2HG  GLU A 155     -30.233 -25.525 -15.907  1.00  1.640          H  
ATOM   2527  N   ASN A 156     -34.403 -27.981 -16.827  1.00  0.630          N  
ATOM   2528  CA  ASN A 156     -35.791 -28.252 -17.102  1.00  0.960          C  
ATOM   2529  C   ASN A 156     -36.278 -29.499 -16.380  1.00  0.780          C  
ATOM   2530  O   ASN A 156     -37.413 -29.933 -16.578  1.00  0.670          O  
ATOM   2531  CB  ASN A 156     -35.991 -28.361 -18.595  1.00  1.210          C  
ATOM   2532  CG  ASN A 156     -35.814 -27.028 -19.275  1.00  1.210          C  
ATOM   2533  OD1 ASN A 156     -36.187 -25.975 -18.743  1.00  1.210          O  
ATOM   2534  ND2 ASN A 156     -35.243 -27.049 -20.446  1.00  1.210          N  
ATOM   2535  H   ASN A 156     -33.676 -28.328 -17.438  1.00  0.760          H  
ATOM   2536  HA  ASN A 156     -36.387 -27.416 -16.732  1.00  1.150          H  
ATOM   2537 1HB  ASN A 156     -35.270 -29.068 -19.007  1.00  1.450          H  
ATOM   2538 2HB  ASN A 156     -36.990 -28.741 -18.808  1.00  1.450          H  
ATOM   2539 1HD2 ASN A 156     -35.099 -26.195 -20.947  1.00  1.450          H  
ATOM   2540 2HD2 ASN A 156     -34.951 -27.918 -20.848  1.00  1.450          H  
ATOM   2541  N   GLY A 157     -35.443 -30.065 -15.517  1.00  0.930          N  
ATOM   2542  CA  GLY A 157     -35.841 -31.238 -14.773  1.00  0.810          C  
ATOM   2543  C   GLY A 157     -34.882 -31.491 -13.636  1.00  0.650          C  
ATOM   2544  O   GLY A 157     -34.101 -30.628 -13.245  1.00  1.380          O  
ATOM   2545  H   GLY A 157     -34.492 -29.694 -15.403  1.00  1.120          H  
ATOM   2546 1HA  GLY A 157     -36.848 -31.096 -14.380  1.00  0.970          H  
ATOM   2547 2HA  GLY A 157     -35.868 -32.099 -15.437  1.00  0.970          H  
ATOM   2548  N   VAL A 158     -34.954 -32.677 -13.068  1.00  0.720          N  
ATOM   2549  CA  VAL A 158     -34.122 -32.969 -11.911  1.00  1.120          C  
ATOM   2550  C   VAL A 158     -33.173 -34.111 -12.189  1.00  0.780          C  
ATOM   2551  O   VAL A 158     -32.424 -34.541 -11.327  1.00  1.160          O  
ATOM   2552  CB  VAL A 158     -35.012 -33.413 -10.713  1.00  1.410          C  
ATOM   2553  CG1 VAL A 158     -36.017 -32.314 -10.308  1.00  1.410          C  
ATOM   2554  CG2 VAL A 158     -35.759 -34.708 -11.032  1.00  1.410          C  
ATOM   2555  H   VAL A 158     -35.609 -33.363 -13.420  1.00  0.860          H  
ATOM   2556  HA  VAL A 158     -33.540 -32.085 -11.651  1.00  1.340          H  
ATOM   2557  HB  VAL A 158     -34.373 -33.597  -9.889  1.00  1.690          H  
ATOM   2558 1HG1 VAL A 158     -36.595 -32.656  -9.453  1.00  1.690          H  
ATOM   2559 2HG1 VAL A 158     -35.518 -31.421 -10.044  1.00  1.690          H  
ATOM   2560 3HG1 VAL A 158     -36.687 -32.109 -11.137  1.00  1.690          H  
ATOM   2561 1HG2 VAL A 158     -36.329 -35.008 -10.164  1.00  1.690          H  
ATOM   2562 2HG2 VAL A 158     -36.432 -34.564 -11.869  1.00  1.690          H  
ATOM   2563 3HG2 VAL A 158     -35.053 -35.502 -11.272  1.00  1.690          H  
ATOM   2564  N   TYR A 159     -33.279 -34.642 -13.384  1.00  0.380          N  
ATOM   2565  CA  TYR A 159     -32.623 -35.871 -13.777  1.00  0.600          C  
ATOM   2566  C   TYR A 159     -31.088 -35.973 -13.804  1.00  0.440          C  
ATOM   2567  O   TYR A 159     -30.580 -37.093 -13.657  1.00  0.520          O  
ATOM   2568  CB  TYR A 159     -33.274 -36.333 -15.095  1.00  0.750          C  
ATOM   2569  CG  TYR A 159     -32.911 -35.576 -16.341  1.00  0.750          C  
ATOM   2570  CD1 TYR A 159     -31.972 -36.098 -17.211  1.00  0.750          C  
ATOM   2571  CD2 TYR A 159     -33.495 -34.340 -16.603  1.00  0.750          C  
ATOM   2572  CE1 TYR A 159     -31.628 -35.396 -18.352  1.00  0.750          C  
ATOM   2573  CE2 TYR A 159     -33.141 -33.637 -17.727  1.00  0.750          C  
ATOM   2574  CZ  TYR A 159     -32.212 -34.161 -18.602  1.00  0.750          C  
ATOM   2575  OH  TYR A 159     -31.856 -33.452 -19.721  1.00  0.750          O  
ATOM   2576  H   TYR A 159     -33.878 -34.175 -14.042  1.00  0.460          H  
ATOM   2577  HA  TYR A 159     -32.941 -36.590 -13.051  1.00  0.720          H  
ATOM   2578 1HB  TYR A 159     -33.024 -37.383 -15.257  1.00  0.900          H  
ATOM   2579 2HB  TYR A 159     -34.357 -36.288 -14.980  1.00  0.900          H  
ATOM   2580  HD1 TYR A 159     -31.507 -37.062 -17.000  1.00  0.900          H  
ATOM   2581  HD2 TYR A 159     -34.226 -33.922 -15.925  1.00  0.900          H  
ATOM   2582  HE1 TYR A 159     -30.891 -35.804 -19.042  1.00  0.900          H  
ATOM   2583  HE2 TYR A 159     -33.596 -32.664 -17.928  1.00  0.900          H  
ATOM   2584  HH  TYR A 159     -32.293 -32.596 -19.699  1.00  0.900          H  
ATOM   2585  N   THR A 160     -30.333 -34.861 -13.957  1.00  0.420          N  
ATOM   2586  CA  THR A 160     -28.866 -34.986 -14.061  1.00  0.460          C  
ATOM   2587  C   THR A 160     -28.017 -34.491 -12.890  1.00  0.410          C  
ATOM   2588  O   THR A 160     -26.839 -34.843 -12.810  1.00  0.440          O  
ATOM   2589  CB  THR A 160     -28.320 -34.175 -15.252  1.00  0.630          C  
ATOM   2590  OG1 THR A 160     -28.570 -32.784 -15.031  1.00  0.630          O  
ATOM   2591  CG2 THR A 160     -29.005 -34.554 -16.487  1.00  0.630          C  
ATOM   2592  H   THR A 160     -30.759 -33.949 -14.063  1.00  0.500          H  
ATOM   2593  HA  THR A 160     -28.633 -36.039 -14.211  1.00  0.550          H  
ATOM   2594  HB  THR A 160     -27.249 -34.349 -15.353  1.00  0.750          H  
ATOM   2595  HG1 THR A 160     -27.998 -32.463 -14.323  1.00  0.750          H  
ATOM   2596 1HG2 THR A 160     -28.619 -33.967 -17.316  1.00  0.750          H  
ATOM   2597 2HG2 THR A 160     -28.854 -35.614 -16.685  1.00  0.750          H  
ATOM   2598 3HG2 THR A 160     -30.045 -34.344 -16.355  1.00  0.750          H  
ATOM   2599  N   SER A 161     -28.549 -33.649 -12.014  1.00  0.400          N  
ATOM   2600  CA  SER A 161     -27.710 -33.089 -10.950  1.00  0.410          C  
ATOM   2601  C   SER A 161     -28.549 -32.667  -9.766  1.00  0.370          C  
ATOM   2602  O   SER A 161     -29.719 -32.300  -9.920  1.00  0.370          O  
ATOM   2603  CB  SER A 161     -26.953 -31.880 -11.468  1.00  0.570          C  
ATOM   2604  OG  SER A 161     -27.846 -30.836 -11.699  1.00  0.570          O  
ATOM   2605  H   SER A 161     -29.521 -33.390 -12.081  1.00  0.480          H  
ATOM   2606  HA  SER A 161     -27.001 -33.850 -10.616  1.00  0.490          H  
ATOM   2607 1HB  SER A 161     -26.198 -31.572 -10.744  1.00  0.680          H  
ATOM   2608 2HB  SER A 161     -26.440 -32.137 -12.391  1.00  0.680          H  
ATOM   2609  HG  SER A 161     -27.418 -30.198 -12.302  1.00  0.680          H  
ATOM   2610  N   PHE A 162     -27.939 -32.678  -8.584  1.00  0.370          N  
ATOM   2611  CA  PHE A 162     -28.609 -32.299  -7.355  1.00  0.390          C  
ATOM   2612  C   PHE A 162     -28.793 -30.786  -7.357  1.00  0.380          C  
ATOM   2613  O   PHE A 162     -29.819 -30.256  -6.929  1.00  0.410          O  
ATOM   2614  CB  PHE A 162     -27.859 -32.805  -6.139  1.00  0.540          C  
ATOM   2615  CG  PHE A 162     -28.653 -32.740  -4.926  1.00  0.540          C  
ATOM   2616  CD1 PHE A 162     -29.651 -33.680  -4.671  1.00  0.540          C  
ATOM   2617  CD2 PHE A 162     -28.434 -31.775  -4.043  1.00  0.540          C  
ATOM   2618  CE1 PHE A 162     -30.390 -33.602  -3.516  1.00  0.540          C  
ATOM   2619  CE2 PHE A 162     -29.140 -31.688  -2.925  1.00  0.540          C  
ATOM   2620  CZ  PHE A 162     -30.127 -32.591  -2.635  1.00  0.540          C  
ATOM   2621  H   PHE A 162     -26.942 -32.908  -8.545  1.00  0.440          H  
ATOM   2622  HA  PHE A 162     -29.588 -32.770  -7.344  1.00  0.470          H  
ATOM   2623 1HB  PHE A 162     -27.555 -33.812  -6.290  1.00  0.650          H  
ATOM   2624 2HB  PHE A 162     -26.954 -32.222  -5.993  1.00  0.650          H  
ATOM   2625  HD1 PHE A 162     -29.840 -34.477  -5.393  1.00  0.650          H  
ATOM   2626  HD2 PHE A 162     -27.654 -31.065  -4.239  1.00  0.650          H  
ATOM   2627  HE1 PHE A 162     -31.172 -34.334  -3.307  1.00  0.650          H  
ATOM   2628  HE2 PHE A 162     -28.905 -30.899  -2.270  1.00  0.650          H  
ATOM   2629  HZ  PHE A 162     -30.689 -32.498  -1.712  1.00  0.650          H  
ATOM   2630  N   LYS A 163     -27.775 -30.065  -7.821  1.00  0.400          N  
ATOM   2631  CA  LYS A 163     -27.932 -28.619  -7.880  1.00  0.450          C  
ATOM   2632  C   LYS A 163     -29.110 -28.205  -8.756  1.00  0.420          C  
ATOM   2633  O   LYS A 163     -29.885 -27.319  -8.362  1.00  0.470          O  
ATOM   2634  CB  LYS A 163     -26.670 -27.917  -8.379  1.00  0.610          C  
ATOM   2635  CG  LYS A 163     -26.829 -26.385  -8.541  1.00  0.610          C  
ATOM   2636  CD  LYS A 163     -27.080 -25.660  -7.211  1.00  0.610          C  
ATOM   2637  CE  LYS A 163     -27.179 -24.149  -7.411  1.00  0.610          C  
ATOM   2638  NZ  LYS A 163     -28.453 -23.775  -8.127  1.00  0.610          N  
ATOM   2639  H   LYS A 163     -26.909 -30.545  -8.099  1.00  0.480          H  
ATOM   2640  HA  LYS A 163     -28.153 -28.269  -6.889  1.00  0.540          H  
ATOM   2641 1HB  LYS A 163     -25.865 -28.081  -7.670  1.00  0.730          H  
ATOM   2642 2HB  LYS A 163     -26.365 -28.341  -9.336  1.00  0.730          H  
ATOM   2643 1HG  LYS A 163     -25.908 -25.993  -8.972  1.00  0.730          H  
ATOM   2644 2HG  LYS A 163     -27.639 -26.166  -9.234  1.00  0.730          H  
ATOM   2645 1HD  LYS A 163     -28.027 -25.984  -6.783  1.00  0.730          H  
ATOM   2646 2HD  LYS A 163     -26.276 -25.888  -6.504  1.00  0.730          H  
ATOM   2647 1HE  LYS A 163     -27.157 -23.653  -6.443  1.00  0.730          H  
ATOM   2648 2HE  LYS A 163     -26.330 -23.812  -8.003  1.00  0.730          H  
ATOM   2649 1HZ  LYS A 163     -28.529 -22.785  -8.264  1.00  0.730          H  
ATOM   2650 2HZ  LYS A 163     -28.506 -24.221  -9.035  1.00  0.730          H  
ATOM   2651 3HZ  LYS A 163     -29.265 -24.076  -7.573  1.00  0.730          H  
ATOM   2652  N   ASN A 164     -29.287 -28.850  -9.916  1.00  0.390          N  
ATOM   2653  CA  ASN A 164     -30.384 -28.438 -10.761  1.00  0.390          C  
ATOM   2654  C   ASN A 164     -31.678 -28.972 -10.182  1.00  0.360          C  
ATOM   2655  O   ASN A 164     -32.709 -28.310 -10.298  1.00  0.370          O  
ATOM   2656  CB  ASN A 164     -30.179 -28.883 -12.188  1.00  0.550          C  
ATOM   2657  CG  ASN A 164     -29.033 -28.129 -12.837  1.00  0.550          C  
ATOM   2658  OD1 ASN A 164     -27.940 -28.681 -13.105  1.00  0.550          O  
ATOM   2659  ND2 ASN A 164     -29.256 -26.865 -13.067  1.00  0.550          N  
ATOM   2660  H   ASN A 164     -28.643 -29.574 -10.236  1.00  0.470          H  
ATOM   2661  HA  ASN A 164     -30.446 -27.349 -10.744  1.00  0.470          H  
ATOM   2662 1HB  ASN A 164     -30.016 -29.952 -12.232  1.00  0.660          H  
ATOM   2663 2HB  ASN A 164     -31.088 -28.683 -12.761  1.00  0.660          H  
ATOM   2664 1HD2 ASN A 164     -28.553 -26.279 -13.482  1.00  0.660          H  
ATOM   2665 2HD2 ASN A 164     -30.138 -26.471 -12.805  1.00  0.660          H  
ATOM   2666  N   LEU A 165     -31.620 -30.133  -9.512  1.00  0.340          N  
ATOM   2667  CA  LEU A 165     -32.779 -30.721  -8.869  1.00  0.340          C  
ATOM   2668  C   LEU A 165     -33.383 -29.770  -7.882  1.00  0.310          C  
ATOM   2669  O   LEU A 165     -34.579 -29.494  -7.945  1.00  0.330          O  
ATOM   2670  CB  LEU A 165     -32.364 -32.019  -8.135  1.00  0.480          C  
ATOM   2671  CG  LEU A 165     -33.410 -32.887  -7.357  1.00  0.480          C  
ATOM   2672  CD1 LEU A 165     -32.900 -34.344  -7.381  1.00  0.480          C  
ATOM   2673  CD2 LEU A 165     -33.531 -32.412  -5.867  1.00  0.480          C  
ATOM   2674  H   LEU A 165     -30.752 -30.671  -9.482  1.00  0.410          H  
ATOM   2675  HA  LEU A 165     -33.499 -30.944  -9.634  1.00  0.410          H  
ATOM   2676 1HB  LEU A 165     -31.901 -32.676  -8.871  1.00  0.570          H  
ATOM   2677 2HB  LEU A 165     -31.626 -31.759  -7.416  1.00  0.570          H  
ATOM   2678  HG  LEU A 165     -34.382 -32.829  -7.823  1.00  0.570          H  
ATOM   2679 1HD1 LEU A 165     -33.596 -34.981  -6.844  1.00  0.570          H  
ATOM   2680 2HD1 LEU A 165     -32.811 -34.693  -8.416  1.00  0.570          H  
ATOM   2681 3HD1 LEU A 165     -31.922 -34.397  -6.905  1.00  0.570          H  
ATOM   2682 1HD2 LEU A 165     -34.236 -33.055  -5.340  1.00  0.570          H  
ATOM   2683 2HD2 LEU A 165     -32.555 -32.474  -5.384  1.00  0.570          H  
ATOM   2684 3HD2 LEU A 165     -33.887 -31.398  -5.806  1.00  0.570          H  
ATOM   2685  N   VAL A 166     -32.569 -29.234  -6.983  1.00  0.300          N  
ATOM   2686  CA  VAL A 166     -33.121 -28.369  -5.969  1.00  0.280          C  
ATOM   2687  C   VAL A 166     -33.748 -27.132  -6.613  1.00  0.300          C  
ATOM   2688  O   VAL A 166     -34.859 -26.749  -6.227  1.00  0.310          O  
ATOM   2689  CB  VAL A 166     -32.068 -28.038  -4.889  1.00  0.400          C  
ATOM   2690  CG1 VAL A 166     -32.602 -26.981  -3.934  1.00  0.400          C  
ATOM   2691  CG2 VAL A 166     -31.730 -29.337  -4.097  1.00  0.400          C  
ATOM   2692  H   VAL A 166     -31.573 -29.484  -6.993  1.00  0.360          H  
ATOM   2693  HA  VAL A 166     -33.918 -28.914  -5.463  1.00  0.340          H  
ATOM   2694  HB  VAL A 166     -31.164 -27.647  -5.368  1.00  0.480          H  
ATOM   2695 1HG1 VAL A 166     -31.854 -26.761  -3.172  1.00  0.480          H  
ATOM   2696 2HG1 VAL A 166     -32.836 -26.064  -4.475  1.00  0.480          H  
ATOM   2697 3HG1 VAL A 166     -33.509 -27.352  -3.449  1.00  0.480          H  
ATOM   2698 1HG2 VAL A 166     -30.987 -29.120  -3.334  1.00  0.480          H  
ATOM   2699 2HG2 VAL A 166     -32.632 -29.721  -3.625  1.00  0.480          H  
ATOM   2700 3HG2 VAL A 166     -31.333 -30.091  -4.782  1.00  0.480          H  
ATOM   2701  N   ASP A 167     -33.080 -26.504  -7.592  1.00  0.310          N  
ATOM   2702  CA  ASP A 167     -33.713 -25.343  -8.203  1.00  0.330          C  
ATOM   2703  C   ASP A 167     -35.022 -25.716  -8.912  1.00  0.340          C  
ATOM   2704  O   ASP A 167     -36.020 -25.004  -8.777  1.00  0.350          O  
ATOM   2705  CB  ASP A 167     -32.777 -24.679  -9.218  1.00  0.450          C  
ATOM   2706  CG  ASP A 167     -31.587 -23.922  -8.583  1.00  0.450          C  
ATOM   2707  OD1 ASP A 167     -31.601 -23.651  -7.408  1.00  0.450          O  
ATOM   2708  OD2 ASP A 167     -30.643 -23.635  -9.294  1.00  0.450          O  
ATOM   2709  H   ASP A 167     -32.150 -26.822  -7.892  1.00  0.370          H  
ATOM   2710  HA  ASP A 167     -33.942 -24.625  -7.418  1.00  0.400          H  
ATOM   2711 1HB  ASP A 167     -32.381 -25.452  -9.883  1.00  0.540          H  
ATOM   2712 2HB  ASP A 167     -33.349 -23.984  -9.833  1.00  0.540          H  
ATOM   2713  N   ALA A 168     -35.037 -26.837  -9.647  1.00  0.350          N  
ATOM   2714  CA  ALA A 168     -36.232 -27.252 -10.373  1.00  0.380          C  
ATOM   2715  C   ALA A 168     -37.395 -27.534  -9.422  1.00  0.370          C  
ATOM   2716  O   ALA A 168     -38.541 -27.165  -9.712  1.00  0.400          O  
ATOM   2717  CB  ALA A 168     -35.923 -28.476 -11.217  1.00  0.520          C  
ATOM   2718  H   ALA A 168     -34.190 -27.402  -9.741  1.00  0.420          H  
ATOM   2719  HA  ALA A 168     -36.528 -26.442 -11.033  1.00  0.460          H  
ATOM   2720 1HB  ALA A 168     -36.801 -28.776 -11.782  1.00  0.620          H  
ATOM   2721 2HB  ALA A 168     -35.105 -28.252 -11.911  1.00  0.620          H  
ATOM   2722 3HB  ALA A 168     -35.619 -29.273 -10.565  1.00  0.620          H  
ATOM   2723  N   MET A 169     -37.098 -28.157  -8.270  1.00  0.350          N  
ATOM   2724  CA  MET A 169     -38.124 -28.474  -7.282  1.00  0.340          C  
ATOM   2725  C   MET A 169     -38.724 -27.212  -6.672  1.00  0.350          C  
ATOM   2726  O   MET A 169     -39.926 -27.153  -6.414  1.00  0.430          O  
ATOM   2727  CB  MET A 169     -37.541 -29.345  -6.168  1.00  0.480          C  
ATOM   2728  CG  MET A 169     -37.166 -30.795  -6.563  1.00  0.480          C  
ATOM   2729  SD  MET A 169     -38.497 -31.719  -7.213  1.00  0.480          S  
ATOM   2730  CE  MET A 169     -39.638 -31.809  -5.889  1.00  0.480          C  
ATOM   2731  H   MET A 169     -36.135 -28.469  -8.110  1.00  0.420          H  
ATOM   2732  HA  MET A 169     -38.928 -29.013  -7.782  1.00  0.410          H  
ATOM   2733 1HB  MET A 169     -36.616 -28.876  -5.821  1.00  0.580          H  
ATOM   2734 2HB  MET A 169     -38.216 -29.359  -5.323  1.00  0.580          H  
ATOM   2735 1HG  MET A 169     -36.413 -30.773  -7.319  1.00  0.580          H  
ATOM   2736 2HG  MET A 169     -36.761 -31.326  -5.722  1.00  0.580          H  
ATOM   2737 1HE  MET A 169     -40.488 -32.354  -6.227  1.00  0.580          H  
ATOM   2738 2HE  MET A 169     -39.185 -32.311  -5.039  1.00  0.580          H  
ATOM   2739 3HE  MET A 169     -39.957 -30.812  -5.602  1.00  0.580          H  
ATOM   2740  N   ASN A 170     -37.887 -26.195  -6.446  1.00  0.340          N  
ATOM   2741  CA  ASN A 170     -38.364 -24.932  -5.898  1.00  0.350          C  
ATOM   2742  C   ASN A 170     -39.195 -24.142  -6.933  1.00  0.390          C  
ATOM   2743  O   ASN A 170     -40.106 -23.395  -6.567  1.00  0.450          O  
ATOM   2744  CB  ASN A 170     -37.201 -24.121  -5.344  1.00  0.490          C  
ATOM   2745  CG  ASN A 170     -36.647 -24.642  -3.969  1.00  0.490          C  
ATOM   2746  OD1 ASN A 170     -37.346 -25.256  -3.138  1.00  0.490          O  
ATOM   2747  ND2 ASN A 170     -35.387 -24.396  -3.749  1.00  0.490          N  
ATOM   2748  H   ASN A 170     -36.882 -26.331  -6.609  1.00  0.410          H  
ATOM   2749  HA  ASN A 170     -39.030 -25.162  -5.068  1.00  0.420          H  
ATOM   2750 1HB  ASN A 170     -36.384 -24.137  -6.074  1.00  0.580          H  
ATOM   2751 2HB  ASN A 170     -37.511 -23.084  -5.226  1.00  0.580          H  
ATOM   2752 1HD2 ASN A 170     -34.953 -24.701  -2.900  1.00  0.580          H  
ATOM   2753 2HD2 ASN A 170     -34.843 -23.910  -4.432  1.00  0.580          H  
ATOM   2754  N   ILE A 171     -38.889 -24.303  -8.225  1.00  0.470          N  
ATOM   2755  CA  ILE A 171     -39.659 -23.642  -9.282  1.00  0.500          C  
ATOM   2756  C   ILE A 171     -41.071 -24.223  -9.358  1.00  0.500          C  
ATOM   2757  O   ILE A 171     -42.051 -23.477  -9.431  1.00  0.560          O  
ATOM   2758  CB  ILE A 171     -38.946 -23.743 -10.646  1.00  0.690          C  
ATOM   2759  CG1 ILE A 171     -37.648 -22.899 -10.586  1.00  0.690          C  
ATOM   2760  CG2 ILE A 171     -39.889 -23.260 -11.784  1.00  0.690          C  
ATOM   2761  CD1 ILE A 171     -36.667 -23.153 -11.713  1.00  0.690          C  
ATOM   2762  H   ILE A 171     -38.068 -24.870  -8.463  1.00  0.560          H  
ATOM   2763  HA  ILE A 171     -39.745 -22.587  -9.032  1.00  0.600          H  
ATOM   2764  HB  ILE A 171     -38.656 -24.777 -10.825  1.00  0.830          H  
ATOM   2765 1HG1 ILE A 171     -37.926 -21.848 -10.611  1.00  0.830          H  
ATOM   2766 2HG1 ILE A 171     -37.152 -23.089  -9.647  1.00  0.830          H  
ATOM   2767 1HG2 ILE A 171     -39.388 -23.334 -12.741  1.00  0.830          H  
ATOM   2768 2HG2 ILE A 171     -40.786 -23.873 -11.819  1.00  0.830          H  
ATOM   2769 3HG2 ILE A 171     -40.173 -22.223 -11.603  1.00  0.830          H  
ATOM   2770 1HD1 ILE A 171     -35.798 -22.512 -11.576  1.00  0.830          H  
ATOM   2771 2HD1 ILE A 171     -36.350 -24.192 -11.691  1.00  0.830          H  
ATOM   2772 3HD1 ILE A 171     -37.120 -22.936 -12.672  1.00  0.830          H  
ATOM   2773  N   ASN A 172     -41.175 -25.552  -9.378  1.00  0.460          N  
ATOM   2774  CA  ASN A 172     -42.482 -26.189  -9.402  1.00  0.490          C  
ATOM   2775  C   ASN A 172     -42.472 -27.522  -8.648  1.00  0.440          C  
ATOM   2776  O   ASN A 172     -42.099 -28.533  -9.233  1.00  0.510          O  
ATOM   2777  CB  ASN A 172     -43.002 -26.424 -10.801  1.00  0.670          C  
ATOM   2778  CG  ASN A 172     -44.431 -26.973 -10.740  1.00  0.670          C  
ATOM   2779  OD1 ASN A 172     -45.013 -27.101  -9.631  1.00  0.670          O  
ATOM   2780  ND2 ASN A 172     -44.994 -27.292 -11.886  1.00  0.670          N  
ATOM   2781  H   ASN A 172     -40.318 -26.119  -9.357  1.00  0.550          H  
ATOM   2782  HA  ASN A 172     -43.176 -25.500  -8.950  1.00  0.590          H  
ATOM   2783 1HB  ASN A 172     -42.995 -25.489 -11.363  1.00  0.810          H  
ATOM   2784 2HB  ASN A 172     -42.361 -27.135 -11.321  1.00  0.810          H  
ATOM   2785 1HD2 ASN A 172     -45.922 -27.669 -11.899  1.00  0.810          H  
ATOM   2786 2HD2 ASN A 172     -44.490 -27.175 -12.741  1.00  0.810          H  
ATOM   2787  N   PRO A 173     -42.886 -27.567  -7.367  1.00  0.380          N  
ATOM   2788  CA  PRO A 173     -42.871 -28.737  -6.501  1.00  0.340          C  
ATOM   2789  C   PRO A 173     -43.874 -29.835  -6.908  1.00  0.340          C  
ATOM   2790  O   PRO A 173     -43.811 -30.975  -6.402  1.00  0.330          O  
ATOM   2791  CB  PRO A 173     -43.187 -28.127  -5.140  1.00  0.510          C  
ATOM   2792  CG  PRO A 173     -43.968 -26.877  -5.419  1.00  0.510          C  
ATOM   2793  CD  PRO A 173     -43.415 -26.343  -6.709  1.00  0.510          C  
ATOM   2794  HA  PRO A 173     -41.845 -29.140  -6.501  1.00  0.410          H  
ATOM   2795 1HB  PRO A 173     -43.751 -28.821  -4.572  1.00  0.610          H  
ATOM   2796 2HB  PRO A 173     -42.253 -27.944  -4.584  1.00  0.610          H  
ATOM   2797 1HG  PRO A 173     -45.033 -27.103  -5.465  1.00  0.610          H  
ATOM   2798 2HG  PRO A 173     -43.837 -26.172  -4.585  1.00  0.610          H  
ATOM   2799 1HD  PRO A 173     -44.273 -25.921  -7.247  1.00  0.610          H  
ATOM   2800 2HD  PRO A 173     -42.599 -25.607  -6.540  1.00  0.610          H  
ATOM   2801  N   TYR A 174     -44.830 -29.478  -7.788  1.00  0.370          N  
ATOM   2802  CA  TYR A 174     -45.851 -30.412  -8.244  1.00  0.370          C  
ATOM   2803  C   TYR A 174     -45.427 -30.954  -9.585  1.00  0.450          C  
ATOM   2804  O   TYR A 174     -44.962 -30.214 -10.438  1.00  1.130          O  
ATOM   2805  CB  TYR A 174     -47.203 -29.709  -8.407  1.00  0.520          C  
ATOM   2806  CG  TYR A 174     -47.852 -29.250  -7.133  1.00  0.520          C  
ATOM   2807  CD1 TYR A 174     -47.525 -28.017  -6.607  1.00  0.520          C  
ATOM   2808  CD2 TYR A 174     -48.796 -30.049  -6.500  1.00  0.520          C  
ATOM   2809  CE1 TYR A 174     -48.121 -27.583  -5.442  1.00  0.520          C  
ATOM   2810  CE2 TYR A 174     -49.395 -29.615  -5.333  1.00  0.520          C  
ATOM   2811  CZ  TYR A 174     -49.058 -28.388  -4.804  1.00  0.520          C  
ATOM   2812  OH  TYR A 174     -49.645 -27.958  -3.638  1.00  0.520          O  
ATOM   2813  H   TYR A 174     -44.838 -28.543  -8.203  1.00  0.440          H  
ATOM   2814  HA  TYR A 174     -45.928 -31.242  -7.555  1.00  0.440          H  
ATOM   2815 1HB  TYR A 174     -47.073 -28.838  -9.051  1.00  0.620          H  
ATOM   2816 2HB  TYR A 174     -47.893 -30.381  -8.913  1.00  0.620          H  
ATOM   2817  HD1 TYR A 174     -46.791 -27.389  -7.113  1.00  0.620          H  
ATOM   2818  HD2 TYR A 174     -49.058 -31.014  -6.913  1.00  0.620          H  
ATOM   2819  HE1 TYR A 174     -47.856 -26.613  -5.024  1.00  0.620          H  
ATOM   2820  HE2 TYR A 174     -50.129 -30.244  -4.829  1.00  0.620          H  
ATOM   2821  HH  TYR A 174     -50.217 -28.650  -3.295  1.00  0.620          H  
ATOM   2822  N   GLY A 175     -45.653 -32.226  -9.822  1.00  0.580          N  
ATOM   2823  CA  GLY A 175     -45.273 -32.801 -11.095  1.00  0.520          C  
ATOM   2824  C   GLY A 175     -44.525 -34.109 -10.910  1.00  0.430          C  
ATOM   2825  O   GLY A 175     -44.455 -34.647  -9.795  1.00  0.400          O  
ATOM   2826  H   GLY A 175     -46.070 -32.804  -9.114  1.00  0.700          H  
ATOM   2827 1HA  GLY A 175     -46.164 -32.968 -11.699  1.00  0.620          H  
ATOM   2828 2HA  GLY A 175     -44.640 -32.101 -11.640  1.00  0.620          H  
ATOM   2829  N   THR A 176     -44.003 -34.611 -12.031  1.00  0.440          N  
ATOM   2830  CA  THR A 176     -43.283 -35.879 -12.120  1.00  0.400          C  
ATOM   2831  C   THR A 176     -41.798 -35.653 -12.016  1.00  0.380          C  
ATOM   2832  O   THR A 176     -41.233 -34.852 -12.763  1.00  0.380          O  
ATOM   2833  CB  THR A 176     -43.604 -36.608 -13.447  1.00  0.580          C  
ATOM   2834  OG1 THR A 176     -45.009 -36.882 -13.518  1.00  0.580          O  
ATOM   2835  CG2 THR A 176     -42.859 -37.934 -13.505  1.00  0.580          C  
ATOM   2836  H   THR A 176     -44.105 -34.070 -12.877  1.00  0.530          H  
ATOM   2837  HA  THR A 176     -43.545 -36.513 -11.303  1.00  0.480          H  
ATOM   2838  HB  THR A 176     -43.311 -35.987 -14.292  1.00  0.690          H  
ATOM   2839  HG1 THR A 176     -45.489 -36.062 -13.626  1.00  0.690          H  
ATOM   2840 1HG2 THR A 176     -43.103 -38.444 -14.434  1.00  0.690          H  
ATOM   2841 2HG2 THR A 176     -41.784 -37.775 -13.460  1.00  0.690          H  
ATOM   2842 3HG2 THR A 176     -43.172 -38.544 -12.666  1.00  0.690          H  
ATOM   2843  N   PHE A 177     -41.156 -36.371 -11.100  1.00  0.380          N  
ATOM   2844  CA  PHE A 177     -39.735 -36.172 -10.915  1.00  0.380          C  
ATOM   2845  C   PHE A 177     -38.987 -37.499 -10.920  1.00  0.400          C  
ATOM   2846  O   PHE A 177     -39.299 -38.398 -10.130  1.00  0.460          O  
ATOM   2847  CB  PHE A 177     -39.529 -35.456  -9.593  1.00  0.530          C  
ATOM   2848  CG  PHE A 177     -40.270 -34.152  -9.497  1.00  0.530          C  
ATOM   2849  CD1 PHE A 177     -41.476 -34.086  -8.798  1.00  0.530          C  
ATOM   2850  CD2 PHE A 177     -39.815 -33.012 -10.124  1.00  0.530          C  
ATOM   2851  CE1 PHE A 177     -42.182 -32.911  -8.721  1.00  0.530          C  
ATOM   2852  CE2 PHE A 177     -40.535 -31.831 -10.047  1.00  0.530          C  
ATOM   2853  CZ  PHE A 177     -41.718 -31.792  -9.342  1.00  0.530          C  
ATOM   2854  H   PHE A 177     -41.675 -37.036 -10.518  1.00  0.460          H  
ATOM   2855  HA  PHE A 177     -39.350 -35.556 -11.727  1.00  0.460          H  
ATOM   2856 1HB  PHE A 177     -39.905 -36.085  -8.842  1.00  0.640          H  
ATOM   2857 2HB  PHE A 177     -38.481 -35.283  -9.399  1.00  0.640          H  
ATOM   2858  HD1 PHE A 177     -41.863 -34.979  -8.314  1.00  0.640          H  
ATOM   2859  HD2 PHE A 177     -38.887 -33.049 -10.685  1.00  0.640          H  
ATOM   2860  HE1 PHE A 177     -43.122 -32.868  -8.176  1.00  0.640          H  
ATOM   2861  HE2 PHE A 177     -40.174 -30.928 -10.544  1.00  0.640          H  
ATOM   2862  HZ  PHE A 177     -42.288 -30.869  -9.286  1.00  0.640          H  
ATOM   2863  N   ARG A 178     -38.006 -37.630 -11.810  1.00  0.390          N  
ATOM   2864  CA  ARG A 178     -37.238 -38.869 -11.917  1.00  0.440          C  
ATOM   2865  C   ARG A 178     -35.756 -38.579 -12.009  1.00  0.440          C  
ATOM   2866  O   ARG A 178     -35.359 -37.621 -12.666  1.00  0.460          O  
ATOM   2867  CB  ARG A 178     -37.633 -39.635 -13.181  1.00  0.600          C  
ATOM   2868  CG  ARG A 178     -39.086 -40.106 -13.259  1.00  0.600          C  
ATOM   2869  CD  ARG A 178     -39.362 -41.174 -12.304  1.00  0.600          C  
ATOM   2870  NE  ARG A 178     -40.703 -41.684 -12.412  1.00  0.600          N  
ATOM   2871  CZ  ARG A 178     -41.770 -41.168 -11.777  1.00  0.600          C  
ATOM   2872  NH1 ARG A 178     -41.630 -40.115 -11.004  1.00  0.600          N  
ATOM   2873  NH2 ARG A 178     -42.963 -41.729 -11.925  1.00  0.600          N  
ATOM   2874  H   ARG A 178     -37.823 -36.877 -12.463  1.00  0.470          H  
ATOM   2875  HA  ARG A 178     -37.403 -39.474 -11.030  1.00  0.530          H  
ATOM   2876 1HB  ARG A 178     -37.443 -39.014 -14.052  1.00  0.720          H  
ATOM   2877 2HB  ARG A 178     -36.997 -40.513 -13.268  1.00  0.720          H  
ATOM   2878 1HG  ARG A 178     -39.756 -39.277 -13.059  1.00  0.720          H  
ATOM   2879 2HG  ARG A 178     -39.283 -40.494 -14.256  1.00  0.720          H  
ATOM   2880 1HD  ARG A 178     -38.663 -42.002 -12.450  1.00  0.720          H  
ATOM   2881 2HD  ARG A 178     -39.248 -40.788 -11.324  1.00  0.720          H  
ATOM   2882  HE  ARG A 178     -40.829 -42.538 -12.948  1.00  0.720          H  
ATOM   2883 1HH1 ARG A 178     -40.718 -39.676 -10.870  1.00  0.720          H  
ATOM   2884 2HH1 ARG A 178     -42.432 -39.724 -10.505  1.00  0.720          H  
ATOM   2885 1HH2 ARG A 178     -43.076 -42.533 -12.523  1.00  0.720          H  
ATOM   2886 2HH2 ARG A 178     -43.765 -41.350 -11.447  1.00  0.720          H  
ATOM   2887  N   LEU A 179     -34.931 -39.412 -11.387  1.00  0.510          N  
ATOM   2888  CA  LEU A 179     -33.494 -39.222 -11.501  1.00  0.560          C  
ATOM   2889  C   LEU A 179     -32.914 -40.258 -12.441  1.00  0.500          C  
ATOM   2890  O   LEU A 179     -33.385 -41.391 -12.502  1.00  0.480          O  
ATOM   2891  CB  LEU A 179     -32.815 -39.300 -10.139  1.00  0.760          C  
ATOM   2892  CG  LEU A 179     -32.849 -38.036  -9.246  1.00  0.760          C  
ATOM   2893  CD1 LEU A 179     -34.280 -37.683  -8.806  1.00  0.760          C  
ATOM   2894  CD2 LEU A 179     -31.988 -38.323  -8.039  1.00  0.760          C  
ATOM   2895  H   LEU A 179     -35.295 -40.180 -10.828  1.00  0.610          H  
ATOM   2896  HA  LEU A 179     -33.300 -38.250 -11.900  1.00  0.670          H  
ATOM   2897 1HB  LEU A 179     -33.276 -40.084  -9.580  1.00  0.920          H  
ATOM   2898 2HB  LEU A 179     -31.769 -39.572 -10.288  1.00  0.920          H  
ATOM   2899  HG  LEU A 179     -32.451 -37.186  -9.794  1.00  0.920          H  
ATOM   2900 1HD1 LEU A 179     -34.255 -36.814  -8.172  1.00  0.920          H  
ATOM   2901 2HD1 LEU A 179     -34.896 -37.462  -9.652  1.00  0.920          H  
ATOM   2902 3HD1 LEU A 179     -34.706 -38.525  -8.252  1.00  0.920          H  
ATOM   2903 1HD2 LEU A 179     -31.976 -37.444  -7.409  1.00  0.920          H  
ATOM   2904 2HD2 LEU A 179     -32.405 -39.174  -7.488  1.00  0.920          H  
ATOM   2905 3HD2 LEU A 179     -30.973 -38.563  -8.352  1.00  0.920          H  
ATOM   2906  N   GLY A 180     -31.902 -39.871 -13.225  1.00  0.530          N  
ATOM   2907  CA  GLY A 180     -31.274 -40.829 -14.133  1.00  0.500          C  
ATOM   2908  C   GLY A 180     -29.887 -41.235 -13.672  1.00  0.490          C  
ATOM   2909  O   GLY A 180     -29.133 -41.874 -14.410  1.00  0.520          O  
ATOM   2910  H   GLY A 180     -31.532 -38.913 -13.208  1.00  0.640          H  
ATOM   2911 1HA  GLY A 180     -31.896 -41.719 -14.219  1.00  0.600          H  
ATOM   2912 2HA  GLY A 180     -31.209 -40.388 -15.126  1.00  0.600          H  
ATOM   2913  N   ALA A 181     -29.538 -40.827 -12.468  1.00  0.470          N  
ATOM   2914  CA  ALA A 181     -28.218 -41.056 -11.915  1.00  0.490          C  
ATOM   2915  C   ALA A 181     -28.248 -40.920 -10.418  1.00  0.460          C  
ATOM   2916  O   ALA A 181     -29.207 -40.379  -9.864  1.00  0.460          O  
ATOM   2917  CB  ALA A 181     -27.228 -40.063 -12.492  1.00  0.680          C  
ATOM   2918  H   ALA A 181     -30.227 -40.339 -11.919  1.00  0.560          H  
ATOM   2919  HA  ALA A 181     -27.903 -42.067 -12.165  1.00  0.590          H  
ATOM   2920 1HB  ALA A 181     -26.239 -40.250 -12.072  1.00  0.810          H  
ATOM   2921 2HB  ALA A 181     -27.191 -40.168 -13.575  1.00  0.810          H  
ATOM   2922 3HB  ALA A 181     -27.543 -39.051 -12.233  1.00  0.810          H  
ATOM   2923  N   THR A 182     -27.222 -41.430  -9.748  1.00  0.480          N  
ATOM   2924  CA  THR A 182     -27.149 -41.172  -8.327  1.00  0.530          C  
ATOM   2925  C   THR A 182     -26.668 -39.749  -8.215  1.00  0.460          C  
ATOM   2926  O   THR A 182     -26.098 -39.215  -9.173  1.00  0.530          O  
ATOM   2927  CB  THR A 182     -26.182 -42.117  -7.604  1.00  0.720          C  
ATOM   2928  OG1 THR A 182     -24.864 -41.947  -8.133  1.00  0.720          O  
ATOM   2929  CG2 THR A 182     -26.610 -43.578  -7.758  1.00  0.720          C  
ATOM   2930  H   THR A 182     -26.468 -41.916 -10.217  1.00  0.580          H  
ATOM   2931  HA  THR A 182     -28.137 -41.237  -7.874  1.00  0.640          H  
ATOM   2932  HB  THR A 182     -26.175 -41.847  -6.565  1.00  0.870          H  
ATOM   2933  HG1 THR A 182     -24.525 -41.072  -7.896  1.00  0.870          H  
ATOM   2934 1HG2 THR A 182     -25.914 -44.213  -7.219  1.00  0.870          H  
ATOM   2935 2HG2 THR A 182     -27.591 -43.713  -7.355  1.00  0.870          H  
ATOM   2936 3HG2 THR A 182     -26.612 -43.854  -8.809  1.00  0.870          H  
ATOM   2937  N   MET A 183     -26.833 -39.132  -7.051  1.00  0.350          N  
ATOM   2938  CA  MET A 183     -26.392 -37.749  -6.932  1.00  0.340          C  
ATOM   2939  C   MET A 183     -25.694 -37.416  -5.635  1.00  0.290          C  
ATOM   2940  O   MET A 183     -26.040 -37.930  -4.571  1.00  0.310          O  
ATOM   2941  CB  MET A 183     -27.578 -36.822  -7.136  1.00  0.480          C  
ATOM   2942  CG  MET A 183     -28.182 -36.952  -8.494  1.00  0.480          C  
ATOM   2943  SD  MET A 183     -29.490 -35.869  -8.821  1.00  0.480          S  
ATOM   2944  CE  MET A 183     -29.745 -36.503 -10.460  1.00  0.480          C  
ATOM   2945  H   MET A 183     -27.292 -39.627  -6.278  1.00  0.420          H  
ATOM   2946  HA  MET A 183     -25.673 -37.555  -7.727  1.00  0.410          H  
ATOM   2947 1HB  MET A 183     -28.340 -37.015  -6.387  1.00  0.580          H  
ATOM   2948 2HB  MET A 183     -27.245 -35.811  -7.025  1.00  0.580          H  
ATOM   2949 1HG  MET A 183     -27.409 -36.800  -9.249  1.00  0.580          H  
ATOM   2950 2HG  MET A 183     -28.578 -37.952  -8.621  1.00  0.580          H  
ATOM   2951 1HE  MET A 183     -30.545 -35.970 -10.932  1.00  0.580          H  
ATOM   2952 2HE  MET A 183     -28.841 -36.390 -11.038  1.00  0.580          H  
ATOM   2953 3HE  MET A 183     -29.992 -37.563 -10.412  1.00  0.580          H  
ATOM   2954  N   ASP A 184     -24.712 -36.528  -5.743  1.00  0.280          N  
ATOM   2955  CA  ASP A 184     -23.942 -36.027  -4.610  1.00  0.270          C  
ATOM   2956  C   ASP A 184     -24.500 -34.693  -4.118  1.00  0.250          C  
ATOM   2957  O   ASP A 184     -24.380 -33.667  -4.789  1.00  0.260          O  
ATOM   2958  CB  ASP A 184     -22.466 -35.916  -4.995  1.00  0.380          C  
ATOM   2959  CG  ASP A 184     -21.485 -35.527  -3.848  1.00  0.380          C  
ATOM   2960  OD1 ASP A 184     -21.864 -34.973  -2.811  1.00  0.380          O  
ATOM   2961  OD2 ASP A 184     -20.320 -35.847  -4.011  1.00  0.380          O  
ATOM   2962  H   ASP A 184     -24.489 -36.171  -6.666  1.00  0.340          H  
ATOM   2963  HA  ASP A 184     -24.025 -36.743  -3.790  1.00  0.320          H  
ATOM   2964 1HB  ASP A 184     -22.137 -36.868  -5.413  1.00  0.460          H  
ATOM   2965 2HB  ASP A 184     -22.368 -35.168  -5.790  1.00  0.460          H  
ATOM   2966  N   ALA A 185     -25.114 -34.705  -2.949  1.00  0.230          N  
ATOM   2967  CA  ALA A 185     -25.788 -33.553  -2.381  1.00  0.230          C  
ATOM   2968  C   ALA A 185     -24.863 -32.364  -2.151  1.00  0.230          C  
ATOM   2969  O   ALA A 185     -25.351 -31.246  -1.975  1.00  0.240          O  
ATOM   2970  CB  ALA A 185     -26.456 -33.906  -1.075  1.00  0.320          C  
ATOM   2971  H   ALA A 185     -25.146 -35.572  -2.414  1.00  0.280          H  
ATOM   2972  HA  ALA A 185     -26.542 -33.260  -3.084  1.00  0.280          H  
ATOM   2973 1HB  ALA A 185     -26.987 -33.039  -0.702  1.00  0.390          H  
ATOM   2974 2HB  ALA A 185     -27.149 -34.727  -1.230  1.00  0.390          H  
ATOM   2975 3HB  ALA A 185     -25.699 -34.200  -0.372  1.00  0.390          H  
ATOM   2976  N   ARG A 186     -23.536 -32.577  -2.123  1.00  0.240          N  
ATOM   2977  CA  ARG A 186     -22.598 -31.487  -1.848  1.00  0.270          C  
ATOM   2978  C   ARG A 186     -22.536 -30.465  -2.975  1.00  0.280          C  
ATOM   2979  O   ARG A 186     -21.897 -29.423  -2.830  1.00  0.330          O  
ATOM   2980  CB  ARG A 186     -21.208 -31.996  -1.545  1.00  0.370          C  
ATOM   2981  CG  ARG A 186     -21.115 -32.770  -0.245  1.00  0.370          C  
ATOM   2982  CD  ARG A 186     -19.768 -33.301  -0.019  1.00  0.370          C  
ATOM   2983  NE  ARG A 186     -19.429 -34.265  -1.028  1.00  0.370          N  
ATOM   2984  CZ  ARG A 186     -18.232 -34.865  -1.173  1.00  0.370          C  
ATOM   2985  NH1 ARG A 186     -17.234 -34.610  -0.336  1.00  0.370          N  
ATOM   2986  NH2 ARG A 186     -18.071 -35.711  -2.171  1.00  0.370          N  
ATOM   2987  H   ARG A 186     -23.161 -33.519  -2.321  1.00  0.290          H  
ATOM   2988  HA  ARG A 186     -22.948 -30.972  -0.954  1.00  0.320          H  
ATOM   2989 1HB  ARG A 186     -20.882 -32.643  -2.356  1.00  0.440          H  
ATOM   2990 2HB  ARG A 186     -20.513 -31.160  -1.489  1.00  0.440          H  
ATOM   2991 1HG  ARG A 186     -21.388 -32.130   0.591  1.00  0.440          H  
ATOM   2992 2HG  ARG A 186     -21.801 -33.605  -0.302  1.00  0.440          H  
ATOM   2993 1HD  ARG A 186     -19.045 -32.487  -0.054  1.00  0.440          H  
ATOM   2994 2HD  ARG A 186     -19.735 -33.792   0.953  1.00  0.440          H  
ATOM   2995  HE  ARG A 186     -20.174 -34.513  -1.708  1.00  0.440          H  
ATOM   2996 1HH1 ARG A 186     -17.360 -33.960   0.427  1.00  0.440          H  
ATOM   2997 2HH1 ARG A 186     -16.341 -35.066  -0.463  1.00  0.440          H  
ATOM   2998 1HH2 ARG A 186     -18.864 -35.873  -2.827  1.00  0.440          H  
ATOM   2999 2HH2 ARG A 186     -17.193 -36.176  -2.315  1.00  0.440          H  
ATOM   3000  N   GLU A 187     -23.222 -30.750  -4.088  1.00  0.280          N  
ATOM   3001  CA  GLU A 187     -23.360 -29.817  -5.198  1.00  0.320          C  
ATOM   3002  C   GLU A 187     -24.102 -28.553  -4.722  1.00  0.290          C  
ATOM   3003  O   GLU A 187     -23.972 -27.481  -5.318  1.00  0.310          O  
ATOM   3004  CB  GLU A 187     -24.142 -30.466  -6.345  1.00  0.430          C  
ATOM   3005  CG  GLU A 187     -23.419 -31.597  -7.079  1.00  0.430          C  
ATOM   3006  CD  GLU A 187     -24.329 -32.319  -8.066  1.00  0.430          C  
ATOM   3007  OE1 GLU A 187     -25.461 -31.889  -8.241  1.00  0.430          O  
ATOM   3008  OE2 GLU A 187     -23.913 -33.299  -8.637  1.00  0.430          O  
ATOM   3009  H   GLU A 187     -23.683 -31.665  -4.162  1.00  0.340          H  
ATOM   3010  HA  GLU A 187     -22.368 -29.533  -5.548  1.00  0.380          H  
ATOM   3011 1HB  GLU A 187     -25.078 -30.857  -5.956  1.00  0.520          H  
ATOM   3012 2HB  GLU A 187     -24.384 -29.714  -7.080  1.00  0.520          H  
ATOM   3013 1HG  GLU A 187     -22.577 -31.174  -7.624  1.00  0.520          H  
ATOM   3014 2HG  GLU A 187     -23.022 -32.305  -6.357  1.00  0.520          H  
ATOM   3015  N   VAL A 188     -24.922 -28.696  -3.670  1.00  0.260          N  
ATOM   3016  CA  VAL A 188     -25.702 -27.596  -3.130  1.00  0.270          C  
ATOM   3017  C   VAL A 188     -25.157 -27.077  -1.819  1.00  0.290          C  
ATOM   3018  O   VAL A 188     -25.078 -27.794  -0.822  1.00  0.370          O  
ATOM   3019  CB  VAL A 188     -27.170 -28.041  -2.938  1.00  0.370          C  
ATOM   3020  CG1 VAL A 188     -28.030 -26.945  -2.264  1.00  0.370          C  
ATOM   3021  CG2 VAL A 188     -27.740 -28.312  -4.291  1.00  0.370          C  
ATOM   3022  H   VAL A 188     -24.974 -29.606  -3.199  1.00  0.310          H  
ATOM   3023  HA  VAL A 188     -25.682 -26.780  -3.851  1.00  0.320          H  
ATOM   3024  HB  VAL A 188     -27.194 -28.941  -2.325  1.00  0.450          H  
ATOM   3025 1HG1 VAL A 188     -29.056 -27.295  -2.169  1.00  0.450          H  
ATOM   3026 2HG1 VAL A 188     -27.640 -26.717  -1.265  1.00  0.450          H  
ATOM   3027 3HG1 VAL A 188     -28.013 -26.040  -2.868  1.00  0.450          H  
ATOM   3028 1HG2 VAL A 188     -28.769 -28.645  -4.208  1.00  0.450          H  
ATOM   3029 2HG2 VAL A 188     -27.700 -27.395  -4.853  1.00  0.450          H  
ATOM   3030 3HG2 VAL A 188     -27.153 -29.066  -4.798  1.00  0.450          H  
ATOM   3031  N   GLU A 189     -24.814 -25.802  -1.816  1.00  0.320          N  
ATOM   3032  CA  GLU A 189     -24.322 -25.189  -0.610  1.00  0.350          C  
ATOM   3033  C   GLU A 189     -25.534 -24.788   0.188  1.00  0.640          C  
ATOM   3034  O   GLU A 189     -26.434 -24.143  -0.348  1.00  1.700          O  
ATOM   3035  CB  GLU A 189     -23.444 -23.976  -0.913  1.00  0.480          C  
ATOM   3036  CG  GLU A 189     -22.827 -23.329   0.324  1.00  0.480          C  
ATOM   3037  CD  GLU A 189     -21.942 -22.166   0.002  1.00  0.480          C  
ATOM   3038  OE1 GLU A 189     -21.790 -21.859  -1.155  1.00  0.480          O  
ATOM   3039  OE2 GLU A 189     -21.411 -21.583   0.916  1.00  0.480          O  
ATOM   3040  H   GLU A 189     -24.890 -25.266  -2.668  1.00  0.380          H  
ATOM   3041  HA  GLU A 189     -23.746 -25.917  -0.038  1.00  0.420          H  
ATOM   3042 1HB  GLU A 189     -22.634 -24.270  -1.581  1.00  0.570          H  
ATOM   3043 2HB  GLU A 189     -24.035 -23.218  -1.427  1.00  0.570          H  
ATOM   3044 1HG  GLU A 189     -23.627 -22.981   0.982  1.00  0.570          H  
ATOM   3045 2HG  GLU A 189     -22.253 -24.079   0.864  1.00  0.570          H  
ATOM   3046  N   LEU A 190     -25.572 -25.182   1.439  1.00  0.410          N  
ATOM   3047  CA  LEU A 190     -26.675 -24.837   2.304  1.00  0.420          C  
ATOM   3048  C   LEU A 190     -26.338 -23.619   3.110  1.00  0.430          C  
ATOM   3049  O   LEU A 190     -25.337 -23.601   3.812  1.00  1.260          O  
ATOM   3050  CB  LEU A 190     -26.981 -25.989   3.241  1.00  0.580          C  
ATOM   3051  CG  LEU A 190     -27.464 -27.278   2.603  1.00  0.580          C  
ATOM   3052  CD1 LEU A 190     -27.510 -28.300   3.657  1.00  0.580          C  
ATOM   3053  CD2 LEU A 190     -28.867 -27.066   2.034  1.00  0.580          C  
ATOM   3054  H   LEU A 190     -24.804 -25.726   1.801  1.00  0.490          H  
ATOM   3055  HA  LEU A 190     -27.537 -24.604   1.693  1.00  0.500          H  
ATOM   3056 1HB  LEU A 190     -26.082 -26.213   3.807  1.00  0.700          H  
ATOM   3057 2HB  LEU A 190     -27.748 -25.653   3.943  1.00  0.700          H  
ATOM   3058  HG  LEU A 190     -26.783 -27.606   1.811  1.00  0.700          H  
ATOM   3059 1HD1 LEU A 190     -27.867 -29.231   3.273  1.00  0.700          H  
ATOM   3060 2HD1 LEU A 190     -26.517 -28.439   4.075  1.00  0.700          H  
ATOM   3061 3HD1 LEU A 190     -28.163 -27.944   4.395  1.00  0.700          H  
ATOM   3062 1HD2 LEU A 190     -29.225 -27.963   1.632  1.00  0.700          H  
ATOM   3063 2HD2 LEU A 190     -29.539 -26.749   2.831  1.00  0.700          H  
ATOM   3064 3HD2 LEU A 190     -28.847 -26.318   1.253  1.00  0.700          H  
ATOM   3065  N   SER A 191     -27.157 -22.600   3.027  1.00  0.660          N  
ATOM   3066  CA  SER A 191     -26.889 -21.378   3.762  1.00  0.650          C  
ATOM   3067  C   SER A 191     -26.830 -21.705   5.239  1.00  0.880          C  
ATOM   3068  O   SER A 191     -27.522 -22.620   5.708  1.00  1.550          O  
ATOM   3069  CB  SER A 191     -27.919 -20.303   3.481  1.00  0.910          C  
ATOM   3070  OG  SER A 191     -27.689 -19.176   4.287  1.00  0.910          O  
ATOM   3071  H   SER A 191     -27.994 -22.687   2.444  1.00  0.790          H  
ATOM   3072  HA  SER A 191     -25.912 -20.998   3.458  1.00  0.780          H  
ATOM   3073 1HB  SER A 191     -27.864 -20.021   2.430  1.00  1.100          H  
ATOM   3074 2HB  SER A 191     -28.908 -20.675   3.660  1.00  1.100          H  
ATOM   3075  HG  SER A 191     -28.338 -18.519   4.009  1.00  1.100          H  
ATOM   3076  N   ASP A 192     -26.050 -20.942   5.996  1.00  0.500          N  
ATOM   3077  CA  ASP A 192     -25.879 -21.228   7.418  1.00  0.670          C  
ATOM   3078  C   ASP A 192     -27.185 -21.329   8.205  1.00  0.670          C  
ATOM   3079  O   ASP A 192     -27.244 -22.069   9.186  1.00  0.870          O  
ATOM   3080  CB  ASP A 192     -24.960 -20.195   8.080  1.00  0.870          C  
ATOM   3081  CG  ASP A 192     -23.466 -20.365   7.694  1.00  0.870          C  
ATOM   3082  OD1 ASP A 192     -23.103 -21.395   7.153  1.00  0.870          O  
ATOM   3083  OD2 ASP A 192     -22.706 -19.474   7.947  1.00  0.870          O  
ATOM   3084  H   ASP A 192     -25.530 -20.191   5.564  1.00  0.600          H  
ATOM   3085  HA  ASP A 192     -25.383 -22.196   7.494  1.00  0.800          H  
ATOM   3086 1HB  ASP A 192     -25.281 -19.192   7.802  1.00  1.040          H  
ATOM   3087 2HB  ASP A 192     -25.051 -20.277   9.166  1.00  1.040          H  
ATOM   3088  N   GLY A 193     -28.219 -20.579   7.823  1.00  0.540          N  
ATOM   3089  CA  GLY A 193     -29.503 -20.635   8.522  1.00  0.720          C  
ATOM   3090  C   GLY A 193     -30.577 -21.465   7.792  1.00  0.610          C  
ATOM   3091  O   GLY A 193     -31.758 -21.375   8.129  1.00  0.640          O  
ATOM   3092  H   GLY A 193     -28.127 -19.954   7.032  1.00  0.650          H  
ATOM   3093 1HA  GLY A 193     -29.348 -21.048   9.518  1.00  0.860          H  
ATOM   3094 2HA  GLY A 193     -29.870 -19.620   8.662  1.00  0.860          H  
ATOM   3095  N   GLN A 194     -30.191 -22.212   6.759  1.00  0.510          N  
ATOM   3096  CA  GLN A 194     -31.133 -22.971   5.940  1.00  0.410          C  
ATOM   3097  C   GLN A 194     -31.683 -24.195   6.679  1.00  0.340          C  
ATOM   3098  O   GLN A 194     -30.938 -24.928   7.322  1.00  0.390          O  
ATOM   3099  CB  GLN A 194     -30.442 -23.332   4.614  1.00  0.610          C  
ATOM   3100  CG  GLN A 194     -31.294 -24.007   3.586  1.00  0.610          C  
ATOM   3101  CD  GLN A 194     -30.645 -24.022   2.169  1.00  0.610          C  
ATOM   3102  OE1 GLN A 194     -29.631 -23.348   1.873  1.00  0.610          O  
ATOM   3103  NE2 GLN A 194     -31.247 -24.795   1.279  1.00  0.610          N  
ATOM   3104  H   GLN A 194     -29.193 -22.273   6.536  1.00  0.610          H  
ATOM   3105  HA  GLN A 194     -31.977 -22.324   5.709  1.00  0.490          H  
ATOM   3106 1HB  GLN A 194     -30.060 -22.444   4.174  1.00  0.740          H  
ATOM   3107 2HB  GLN A 194     -29.590 -23.982   4.818  1.00  0.740          H  
ATOM   3108 1HG  GLN A 194     -31.428 -25.043   3.896  1.00  0.740          H  
ATOM   3109 2HG  GLN A 194     -32.256 -23.508   3.518  1.00  0.740          H  
ATOM   3110 1HE2 GLN A 194     -30.906 -24.855   0.342  1.00  0.740          H  
ATOM   3111 2HE2 GLN A 194     -32.058 -25.349   1.558  1.00  0.740          H  
ATOM   3112  N   GLU A 195     -33.001 -24.414   6.587  1.00  0.310          N  
ATOM   3113  CA  GLU A 195     -33.620 -25.552   7.273  1.00  0.330          C  
ATOM   3114  C   GLU A 195     -33.715 -26.835   6.454  1.00  0.240          C  
ATOM   3115  O   GLU A 195     -33.783 -27.921   7.025  1.00  0.270          O  
ATOM   3116  CB  GLU A 195     -35.038 -25.218   7.731  1.00  0.450          C  
ATOM   3117  CG  GLU A 195     -35.152 -24.121   8.774  1.00  0.450          C  
ATOM   3118  CD  GLU A 195     -36.569 -23.973   9.271  1.00  0.450          C  
ATOM   3119  OE1 GLU A 195     -37.406 -24.758   8.851  1.00  0.450          O  
ATOM   3120  OE2 GLU A 195     -36.817 -23.133  10.088  1.00  0.450          O  
ATOM   3121  H   GLU A 195     -33.579 -23.768   6.068  1.00  0.370          H  
ATOM   3122  HA  GLU A 195     -33.020 -25.770   8.156  1.00  0.400          H  
ATOM   3123 1HB  GLU A 195     -35.629 -24.916   6.867  1.00  0.540          H  
ATOM   3124 2HB  GLU A 195     -35.498 -26.116   8.137  1.00  0.540          H  
ATOM   3125 1HG  GLU A 195     -34.506 -24.352   9.620  1.00  0.540          H  
ATOM   3126 2HG  GLU A 195     -34.810 -23.179   8.336  1.00  0.540          H  
ATOM   3127  N   SER A 196     -33.759 -26.706   5.135  1.00  0.190          N  
ATOM   3128  CA  SER A 196     -33.960 -27.831   4.222  1.00  0.170          C  
ATOM   3129  C   SER A 196     -33.358 -27.540   2.865  1.00  0.170          C  
ATOM   3130  O   SER A 196     -33.085 -26.378   2.549  1.00  0.190          O  
ATOM   3131  CB  SER A 196     -35.430 -28.049   3.992  1.00  0.250          C  
ATOM   3132  OG  SER A 196     -35.965 -26.936   3.304  1.00  0.250          O  
ATOM   3133  H   SER A 196     -33.702 -25.785   4.735  1.00  0.230          H  
ATOM   3134  HA  SER A 196     -33.497 -28.728   4.637  1.00  0.200          H  
ATOM   3135 1HB  SER A 196     -35.575 -28.952   3.394  1.00  0.300          H  
ATOM   3136 2HB  SER A 196     -35.945 -28.192   4.940  1.00  0.300          H  
ATOM   3137  HG  SER A 196     -36.724 -27.271   2.787  1.00  0.300          H  
ATOM   3138  N   TYR A 197     -33.222 -28.577   2.036  1.00  0.170          N  
ATOM   3139  CA  TYR A 197     -32.753 -28.377   0.655  1.00  0.190          C  
ATOM   3140  C   TYR A 197     -33.858 -27.760  -0.214  1.00  0.210          C  
ATOM   3141  O   TYR A 197     -33.640 -26.753  -0.892  1.00  0.230          O  
ATOM   3142  CB  TYR A 197     -32.304 -29.704   0.060  1.00  0.260          C  
ATOM   3143  CG  TYR A 197     -30.978 -30.190   0.560  1.00  0.260          C  
ATOM   3144  CD1 TYR A 197     -30.897 -30.990   1.676  1.00  0.260          C  
ATOM   3145  CD2 TYR A 197     -29.836 -29.850  -0.122  1.00  0.260          C  
ATOM   3146  CE1 TYR A 197     -29.677 -31.431   2.104  1.00  0.260          C  
ATOM   3147  CE2 TYR A 197     -28.597 -30.304   0.312  1.00  0.260          C  
ATOM   3148  CZ  TYR A 197     -28.526 -31.090   1.424  1.00  0.260          C  
ATOM   3149  OH  TYR A 197     -27.314 -31.547   1.886  1.00  0.260          O  
ATOM   3150  H   TYR A 197     -33.456 -29.509   2.406  1.00  0.200          H  
ATOM   3151  HA  TYR A 197     -31.909 -27.688   0.669  1.00  0.230          H  
ATOM   3152 1HB  TYR A 197     -33.047 -30.451   0.299  1.00  0.310          H  
ATOM   3153 2HB  TYR A 197     -32.258 -29.623  -1.023  1.00  0.310          H  
ATOM   3154  HD1 TYR A 197     -31.790 -31.273   2.225  1.00  0.310          H  
ATOM   3155  HD2 TYR A 197     -29.903 -29.219  -1.005  1.00  0.310          H  
ATOM   3156  HE1 TYR A 197     -29.622 -32.058   2.976  1.00  0.310          H  
ATOM   3157  HE2 TYR A 197     -27.684 -30.032  -0.227  1.00  0.310          H  
ATOM   3158  HH  TYR A 197     -26.611 -31.312   1.255  1.00  0.310          H  
ATOM   3159  N   ILE A 198     -35.061 -28.317  -0.125  1.00  0.200          N  
ATOM   3160  CA  ILE A 198     -36.215 -27.822  -0.869  1.00  0.230          C  
ATOM   3161  C   ILE A 198     -37.044 -27.022   0.140  1.00  0.230          C  
ATOM   3162  O   ILE A 198     -37.367 -27.518   1.221  1.00  0.260          O  
ATOM   3163  CB  ILE A 198     -36.965 -28.999  -1.510  1.00  0.310          C  
ATOM   3164  CG1 ILE A 198     -35.961 -29.742  -2.476  1.00  0.310          C  
ATOM   3165  CG2 ILE A 198     -38.206 -28.474  -2.295  1.00  0.310          C  
ATOM   3166  CD1 ILE A 198     -36.389 -31.115  -2.909  1.00  0.310          C  
ATOM   3167  H   ILE A 198     -35.166 -29.166   0.436  1.00  0.240          H  
ATOM   3168  HA  ILE A 198     -35.881 -27.149  -1.658  1.00  0.280          H  
ATOM   3169  HB  ILE A 198     -37.274 -29.690  -0.746  1.00  0.370          H  
ATOM   3170 1HG1 ILE A 198     -35.824 -29.126  -3.365  1.00  0.370          H  
ATOM   3171 2HG1 ILE A 198     -34.999 -29.848  -1.982  1.00  0.370          H  
ATOM   3172 1HG2 ILE A 198     -38.725 -29.284  -2.757  1.00  0.370          H  
ATOM   3173 2HG2 ILE A 198     -38.885 -27.964  -1.620  1.00  0.370          H  
ATOM   3174 3HG2 ILE A 198     -37.879 -27.777  -3.071  1.00  0.370          H  
ATOM   3175 1HD1 ILE A 198     -35.631 -31.537  -3.566  1.00  0.370          H  
ATOM   3176 2HD1 ILE A 198     -36.486 -31.741  -2.023  1.00  0.370          H  
ATOM   3177 3HD1 ILE A 198     -37.336 -31.074  -3.430  1.00  0.370          H  
ATOM   3178  N   ASN A 199     -37.338 -25.763  -0.185  1.00  0.250          N  
ATOM   3179  CA  ASN A 199     -37.948 -24.852   0.797  1.00  0.260          C  
ATOM   3180  C   ASN A 199     -39.470 -24.740   0.787  1.00  0.270          C  
ATOM   3181  O   ASN A 199     -40.025 -23.818   1.393  1.00  0.350          O  
ATOM   3182  CB  ASN A 199     -37.333 -23.468   0.660  1.00  0.360          C  
ATOM   3183  CG  ASN A 199     -37.652 -22.773  -0.648  1.00  0.360          C  
ATOM   3184  OD1 ASN A 199     -38.420 -23.262  -1.481  1.00  0.360          O  
ATOM   3185  ND2 ASN A 199     -37.051 -21.623  -0.841  1.00  0.360          N  
ATOM   3186  H   ASN A 199     -37.124 -25.438  -1.136  1.00  0.300          H  
ATOM   3187  HA  ASN A 199     -37.680 -25.224   1.786  1.00  0.310          H  
ATOM   3188 1HB  ASN A 199     -37.673 -22.838   1.481  1.00  0.430          H  
ATOM   3189 2HB  ASN A 199     -36.249 -23.556   0.747  1.00  0.430          H  
ATOM   3190 1HD2 ASN A 199     -37.210 -21.109  -1.683  1.00  0.430          H  
ATOM   3191 2HD2 ASN A 199     -36.434 -21.259  -0.145  1.00  0.430          H  
ATOM   3192  N   LYS A 200     -40.137 -25.648   0.106  1.00  0.250          N  
ATOM   3193  CA  LYS A 200     -41.586 -25.619  -0.017  1.00  0.250          C  
ATOM   3194  C   LYS A 200     -42.312 -26.429   1.060  1.00  0.250          C  
ATOM   3195  O   LYS A 200     -41.755 -27.354   1.642  1.00  0.240          O  
ATOM   3196  CB  LYS A 200     -41.964 -26.115  -1.410  1.00  0.350          C  
ATOM   3197  CG  LYS A 200     -41.317 -25.326  -2.573  1.00  0.350          C  
ATOM   3198  CD  LYS A 200     -41.754 -23.858  -2.591  1.00  0.350          C  
ATOM   3199  CE  LYS A 200     -41.252 -23.160  -3.826  1.00  0.350          C  
ATOM   3200  NZ  LYS A 200     -41.601 -21.714  -3.847  1.00  0.350          N  
ATOM   3201  H   LYS A 200     -39.614 -26.381  -0.350  1.00  0.300          H  
ATOM   3202  HA  LYS A 200     -41.921 -24.589   0.094  1.00  0.300          H  
ATOM   3203 1HB  LYS A 200     -41.655 -27.155  -1.513  1.00  0.420          H  
ATOM   3204 2HB  LYS A 200     -43.048 -26.081  -1.534  1.00  0.420          H  
ATOM   3205 1HG  LYS A 200     -40.228 -25.361  -2.472  1.00  0.420          H  
ATOM   3206 2HG  LYS A 200     -41.579 -25.789  -3.524  1.00  0.420          H  
ATOM   3207 1HD  LYS A 200     -42.841 -23.789  -2.546  1.00  0.420          H  
ATOM   3208 2HD  LYS A 200     -41.330 -23.339  -1.730  1.00  0.420          H  
ATOM   3209 1HE  LYS A 200     -40.168 -23.261  -3.871  1.00  0.420          H  
ATOM   3210 2HE  LYS A 200     -41.693 -23.644  -4.696  1.00  0.420          H  
ATOM   3211 1HZ  LYS A 200     -41.241 -21.297  -4.700  1.00  0.420          H  
ATOM   3212 2HZ  LYS A 200     -42.602 -21.603  -3.817  1.00  0.420          H  
ATOM   3213 3HZ  LYS A 200     -41.186 -21.258  -3.047  1.00  0.420          H  
ATOM   3214  N   GLU A 201     -43.590 -26.079   1.298  1.00  0.250          N  
ATOM   3215  CA  GLU A 201     -44.485 -26.787   2.234  1.00  0.270          C  
ATOM   3216  C   GLU A 201     -45.062 -28.067   1.621  1.00  0.260          C  
ATOM   3217  O   GLU A 201     -45.794 -28.827   2.260  1.00  0.280          O  
ATOM   3218  CB  GLU A 201     -45.632 -25.868   2.680  1.00  0.370          C  
ATOM   3219  CG  GLU A 201     -46.714 -25.569   1.606  1.00  0.370          C  
ATOM   3220  CD  GLU A 201     -46.366 -24.433   0.679  1.00  0.370          C  
ATOM   3221  OE1 GLU A 201     -45.202 -24.106   0.570  1.00  0.370          O  
ATOM   3222  OE2 GLU A 201     -47.258 -23.897   0.073  1.00  0.370          O  
ATOM   3223  H   GLU A 201     -43.977 -25.263   0.808  1.00  0.300          H  
ATOM   3224  HA  GLU A 201     -43.900 -27.056   3.110  1.00  0.320          H  
ATOM   3225 1HB  GLU A 201     -46.135 -26.317   3.536  1.00  0.440          H  
ATOM   3226 2HB  GLU A 201     -45.222 -24.914   3.010  1.00  0.440          H  
ATOM   3227 1HG  GLU A 201     -46.915 -26.455   1.011  1.00  0.440          H  
ATOM   3228 2HG  GLU A 201     -47.637 -25.318   2.126  1.00  0.440          H  
ATOM   3229  N   PHE A 202     -44.798 -28.214   0.340  1.00  0.280          N  
ATOM   3230  CA  PHE A 202     -45.208 -29.303  -0.507  1.00  0.310          C  
ATOM   3231  C   PHE A 202     -44.115 -29.587  -1.502  1.00  0.290          C  
ATOM   3232  O   PHE A 202     -43.611 -28.659  -2.132  1.00  0.340          O  
ATOM   3233  CB  PHE A 202     -46.454 -28.958  -1.307  1.00  0.420          C  
ATOM   3234  CG  PHE A 202     -46.689 -30.018  -2.275  1.00  0.420          C  
ATOM   3235  CD1 PHE A 202     -47.284 -31.142  -1.908  1.00  0.420          C  
ATOM   3236  CD2 PHE A 202     -46.248 -29.902  -3.557  1.00  0.420          C  
ATOM   3237  CE1 PHE A 202     -47.458 -32.163  -2.792  1.00  0.420          C  
ATOM   3238  CE2 PHE A 202     -46.405 -30.915  -4.423  1.00  0.420          C  
ATOM   3239  CZ  PHE A 202     -47.019 -32.046  -4.028  1.00  0.420          C  
ATOM   3240  H   PHE A 202     -44.215 -27.499  -0.063  1.00  0.340          H  
ATOM   3241  HA  PHE A 202     -45.373 -30.191   0.106  1.00  0.370          H  
ATOM   3242 1HB  PHE A 202     -47.318 -28.877  -0.648  1.00  0.510          H  
ATOM   3243 2HB  PHE A 202     -46.326 -28.011  -1.833  1.00  0.510          H  
ATOM   3244  HD1 PHE A 202     -47.624 -31.222  -0.892  1.00  0.510          H  
ATOM   3245  HD2 PHE A 202     -45.764 -28.986  -3.865  1.00  0.510          H  
ATOM   3246  HE1 PHE A 202     -47.954 -33.080  -2.491  1.00  0.510          H  
ATOM   3247  HE2 PHE A 202     -46.053 -30.813  -5.418  1.00  0.510          H  
ATOM   3248  HZ  PHE A 202     -47.171 -32.847  -4.686  1.00  0.510          H  
ATOM   3249  N   SER A 203     -43.770 -30.851  -1.685  1.00  0.250          N  
ATOM   3250  CA  SER A 203     -42.762 -31.172  -2.668  1.00  0.280          C  
ATOM   3251  C   SER A 203     -42.714 -32.609  -3.109  1.00  0.250          C  
ATOM   3252  O   SER A 203     -42.736 -33.529  -2.289  1.00  0.260          O  
ATOM   3253  CB  SER A 203     -41.397 -30.823  -2.125  1.00  0.380          C  
ATOM   3254  OG  SER A 203     -40.415 -31.185  -3.035  1.00  0.380          O  
ATOM   3255  H   SER A 203     -44.207 -31.573  -1.137  1.00  0.300          H  
ATOM   3256  HA  SER A 203     -42.954 -30.578  -3.553  1.00  0.340          H  
ATOM   3257 1HB  SER A 203     -41.334 -29.756  -1.927  1.00  0.460          H  
ATOM   3258 2HB  SER A 203     -41.236 -31.341  -1.180  1.00  0.460          H  
ATOM   3259  HG  SER A 203     -39.582 -30.955  -2.624  1.00  0.460          H  
ATOM   3260  N   GLY A 204     -42.560 -32.802  -4.411  1.00  0.230          N  
ATOM   3261  CA  GLY A 204     -42.329 -34.135  -4.906  1.00  0.230          C  
ATOM   3262  C   GLY A 204     -43.577 -34.926  -5.109  1.00  0.240          C  
ATOM   3263  O   GLY A 204     -43.624 -36.115  -4.777  1.00  0.250          O  
ATOM   3264  H   GLY A 204     -42.640 -32.007  -5.050  1.00  0.280          H  
ATOM   3265 1HA  GLY A 204     -41.783 -34.080  -5.841  1.00  0.280          H  
ATOM   3266 2HA  GLY A 204     -41.710 -34.648  -4.185  1.00  0.280          H  
ATOM   3267  N   LYS A 205     -44.592 -34.287  -5.687  1.00  0.270          N  
ATOM   3268  CA  LYS A 205     -45.864 -34.977  -5.894  1.00  0.290          C  
ATOM   3269  C   LYS A 205     -45.657 -36.407  -6.382  1.00  0.300          C  
ATOM   3270  O   LYS A 205     -46.237 -37.342  -5.821  1.00  0.370          O  
ATOM   3271  CB  LYS A 205     -46.735 -34.273  -6.942  1.00  0.400          C  
ATOM   3272  CG  LYS A 205     -48.151 -34.855  -7.062  1.00  0.400          C  
ATOM   3273  CD  LYS A 205     -48.975 -34.156  -8.143  1.00  0.400          C  
ATOM   3274  CE  LYS A 205     -50.360 -34.804  -8.274  1.00  0.400          C  
ATOM   3275  NZ  LYS A 205     -51.202 -34.143  -9.321  1.00  0.400          N  
ATOM   3276  H   LYS A 205     -44.462 -33.302  -5.944  1.00  0.320          H  
ATOM   3277  HA  LYS A 205     -46.393 -35.016  -4.948  1.00  0.350          H  
ATOM   3278 1HB  LYS A 205     -46.797 -33.218  -6.752  1.00  0.480          H  
ATOM   3279 2HB  LYS A 205     -46.269 -34.394  -7.914  1.00  0.480          H  
ATOM   3280 1HG  LYS A 205     -48.119 -35.919  -7.255  1.00  0.480          H  
ATOM   3281 2HG  LYS A 205     -48.657 -34.715  -6.105  1.00  0.480          H  
ATOM   3282 1HD  LYS A 205     -49.092 -33.105  -7.900  1.00  0.480          H  
ATOM   3283 2HD  LYS A 205     -48.455 -34.239  -9.099  1.00  0.480          H  
ATOM   3284 1HE  LYS A 205     -50.234 -35.856  -8.534  1.00  0.480          H  
ATOM   3285 2HE  LYS A 205     -50.874 -34.736  -7.315  1.00  0.480          H  
ATOM   3286 1HZ  LYS A 205     -52.101 -34.604  -9.368  1.00  0.480          H  
ATOM   3287 2HZ  LYS A 205     -51.337 -33.170  -9.086  1.00  0.480          H  
ATOM   3288 3HZ  LYS A 205     -50.747 -34.210 -10.220  1.00  0.480          H  
ATOM   3289  N   LEU A 206     -44.861 -36.573  -7.442  1.00  0.290          N  
ATOM   3290  CA  LEU A 206     -44.632 -37.875  -8.022  1.00  0.300          C  
ATOM   3291  C   LEU A 206     -43.138 -38.240  -8.136  1.00  0.290          C  
ATOM   3292  O   LEU A 206     -42.686 -38.592  -9.234  1.00  0.310          O  
ATOM   3293  CB  LEU A 206     -45.293 -37.908  -9.402  1.00  0.420          C  
ATOM   3294  CG  LEU A 206     -46.805 -37.648  -9.485  1.00  0.420          C  
ATOM   3295  CD1 LEU A 206     -47.171 -37.485 -10.941  1.00  0.420          C  
ATOM   3296  CD2 LEU A 206     -47.603 -38.770  -8.834  1.00  0.420          C  
ATOM   3297  H   LEU A 206     -44.440 -35.766  -7.901  1.00  0.350          H  
ATOM   3298  HA  LEU A 206     -45.090 -38.621  -7.375  1.00  0.360          H  
ATOM   3299 1HB  LEU A 206     -44.885 -37.130  -9.930  1.00  0.500          H  
ATOM   3300 2HB  LEU A 206     -45.064 -38.845  -9.904  1.00  0.500          H  
ATOM   3301  HG  LEU A 206     -47.024 -36.722  -9.002  1.00  0.500          H  
ATOM   3302 1HD1 LEU A 206     -48.233 -37.266 -11.028  1.00  0.500          H  
ATOM   3303 2HD1 LEU A 206     -46.597 -36.662 -11.365  1.00  0.500          H  
ATOM   3304 3HD1 LEU A 206     -46.943 -38.401 -11.482  1.00  0.500          H  
ATOM   3305 1HD2 LEU A 206     -48.666 -38.549  -8.915  1.00  0.500          H  
ATOM   3306 2HD2 LEU A 206     -47.389 -39.712  -9.336  1.00  0.500          H  
ATOM   3307 3HD2 LEU A 206     -47.338 -38.854  -7.779  1.00  0.500          H  
ATOM   3308  N   ILE A 207     -42.357 -38.096  -7.049  1.00  0.270          N  
ATOM   3309  CA  ILE A 207     -40.934 -38.513  -7.084  1.00  0.280          C  
ATOM   3310  C   ILE A 207     -40.726 -40.014  -7.081  1.00  0.260          C  
ATOM   3311  O   ILE A 207     -41.265 -40.729  -6.227  1.00  0.260          O  
ATOM   3312  CB  ILE A 207     -40.082 -37.972  -5.894  1.00  0.390          C  
ATOM   3313  CG1 ILE A 207     -39.966 -36.499  -5.992  1.00  0.390          C  
ATOM   3314  CG2 ILE A 207     -38.656 -38.670  -5.801  1.00  0.390          C  
ATOM   3315  CD1 ILE A 207     -39.396 -35.843  -4.797  1.00  0.390          C  
ATOM   3316  H   ILE A 207     -42.777 -37.715  -6.187  1.00  0.320          H  
ATOM   3317  HA  ILE A 207     -40.499 -38.134  -8.001  1.00  0.340          H  
ATOM   3318  HB  ILE A 207     -40.620 -38.180  -4.984  1.00  0.470          H  
ATOM   3319 1HG1 ILE A 207     -39.320 -36.249  -6.802  1.00  0.470          H  
ATOM   3320 2HG1 ILE A 207     -40.942 -36.123  -6.198  1.00  0.470          H  
ATOM   3321 1HG2 ILE A 207     -38.101 -38.303  -4.951  1.00  0.470          H  
ATOM   3322 2HG2 ILE A 207     -38.750 -39.747  -5.676  1.00  0.470          H  
ATOM   3323 3HG2 ILE A 207     -38.089 -38.464  -6.713  1.00  0.470          H  
ATOM   3324 1HD1 ILE A 207     -39.360 -34.772  -4.973  1.00  0.470          H  
ATOM   3325 2HD1 ILE A 207     -40.011 -36.054  -3.922  1.00  0.470          H  
ATOM   3326 3HD1 ILE A 207     -38.400 -36.193  -4.618  1.00  0.470          H  
ATOM   3327  N   GLY A 208     -39.867 -40.477  -7.986  1.00  0.270          N  
ATOM   3328  CA  GLY A 208     -39.528 -41.888  -8.006  1.00  0.290          C  
ATOM   3329  C   GLY A 208     -38.294 -42.200  -8.832  1.00  0.280          C  
ATOM   3330  O   GLY A 208     -37.788 -41.361  -9.570  1.00  0.370          O  
ATOM   3331  H   GLY A 208     -39.489 -39.828  -8.680  1.00  0.320          H  
ATOM   3332 1HA  GLY A 208     -39.333 -42.188  -6.989  1.00  0.350          H  
ATOM   3333 2HA  GLY A 208     -40.378 -42.469  -8.360  1.00  0.350          H  
ATOM   3334  N   GLU A 209     -37.804 -43.426  -8.692  1.00  0.310          N  
ATOM   3335  CA  GLU A 209     -36.590 -43.864  -9.373  1.00  0.340          C  
ATOM   3336  C   GLU A 209     -36.833 -44.985 -10.381  1.00  0.330          C  
ATOM   3337  O   GLU A 209     -35.892 -45.663 -10.805  1.00  0.470          O  
ATOM   3338  CB  GLU A 209     -35.559 -44.324  -8.339  1.00  0.460          C  
ATOM   3339  CG  GLU A 209     -35.157 -43.252  -7.282  1.00  0.460          C  
ATOM   3340  CD  GLU A 209     -34.557 -42.047  -7.839  1.00  0.460          C  
ATOM   3341  OE1 GLU A 209     -34.153 -42.104  -8.952  1.00  0.460          O  
ATOM   3342  OE2 GLU A 209     -34.476 -41.055  -7.153  1.00  0.460          O  
ATOM   3343  H   GLU A 209     -38.274 -44.064  -8.058  1.00  0.370          H  
ATOM   3344  HA  GLU A 209     -36.179 -43.015  -9.920  1.00  0.410          H  
ATOM   3345 1HB  GLU A 209     -35.962 -45.179  -7.797  1.00  0.560          H  
ATOM   3346 2HB  GLU A 209     -34.663 -44.667  -8.838  1.00  0.560          H  
ATOM   3347 1HG  GLU A 209     -36.047 -42.964  -6.722  1.00  0.560          H  
ATOM   3348 2HG  GLU A 209     -34.454 -43.703  -6.579  1.00  0.560          H  
ATOM   3349  N   ASN A 210     -38.082 -45.144 -10.837  1.00  0.300          N  
ATOM   3350  CA  ASN A 210     -38.407 -46.247 -11.752  1.00  0.360          C  
ATOM   3351  C   ASN A 210     -37.869 -46.067 -13.170  1.00  0.430          C  
ATOM   3352  O   ASN A 210     -38.132 -46.890 -14.042  1.00  0.730          O  
ATOM   3353  CB  ASN A 210     -39.899 -46.500 -11.812  1.00  0.480          C  
ATOM   3354  CG  ASN A 210     -40.634 -45.388 -12.433  1.00  0.480          C  
ATOM   3355  OD1 ASN A 210     -40.204 -44.237 -12.340  1.00  0.480          O  
ATOM   3356  ND2 ASN A 210     -41.732 -45.694 -13.074  1.00  0.480          N  
ATOM   3357  H   ASN A 210     -38.814 -44.532 -10.498  1.00  0.360          H  
ATOM   3358  HA  ASN A 210     -37.939 -47.151 -11.357  1.00  0.430          H  
ATOM   3359 1HB  ASN A 210     -40.090 -47.411 -12.382  1.00  0.580          H  
ATOM   3360 2HB  ASN A 210     -40.282 -46.659 -10.804  1.00  0.580          H  
ATOM   3361 1HD2 ASN A 210     -42.270 -44.989 -13.527  1.00  0.580          H  
ATOM   3362 2HD2 ASN A 210     -42.028 -46.648 -13.121  1.00  0.580          H  
ATOM   3363  N   LYS A 211     -37.102 -45.003 -13.386  1.00  0.500          N  
ATOM   3364  CA  LYS A 211     -36.396 -44.736 -14.613  1.00  0.600          C  
ATOM   3365  C   LYS A 211     -35.372 -45.839 -14.902  1.00  0.610          C  
ATOM   3366  O   LYS A 211     -35.061 -46.089 -16.063  1.00  1.230          O  
ATOM   3367  CB  LYS A 211     -35.764 -43.346 -14.575  1.00  0.800          C  
ATOM   3368  CG  LYS A 211     -35.116 -42.906 -15.886  1.00  0.800          C  
ATOM   3369  CD  LYS A 211     -34.728 -41.425 -15.834  1.00  0.800          C  
ATOM   3370  CE  LYS A 211     -33.888 -40.999 -17.040  1.00  0.800          C  
ATOM   3371  NZ  LYS A 211     -34.653 -41.063 -18.326  1.00  0.800          N  
ATOM   3372  H   LYS A 211     -36.992 -44.343 -12.631  1.00  0.600          H  
ATOM   3373  HA  LYS A 211     -37.121 -44.747 -15.428  1.00  0.720          H  
ATOM   3374 1HB  LYS A 211     -36.524 -42.617 -14.313  1.00  0.960          H  
ATOM   3375 2HB  LYS A 211     -34.996 -43.314 -13.793  1.00  0.960          H  
ATOM   3376 1HG  LYS A 211     -34.216 -43.502 -16.056  1.00  0.960          H  
ATOM   3377 2HG  LYS A 211     -35.810 -43.084 -16.703  1.00  0.960          H  
ATOM   3378 1HD  LYS A 211     -35.631 -40.816 -15.803  1.00  0.960          H  
ATOM   3379 2HD  LYS A 211     -34.170 -41.237 -14.932  1.00  0.960          H  
ATOM   3380 1HE  LYS A 211     -33.546 -39.975 -16.881  1.00  0.960          H  
ATOM   3381 2HE  LYS A 211     -33.018 -41.654 -17.113  1.00  0.960          H  
ATOM   3382 1HZ  LYS A 211     -34.056 -40.769 -19.088  1.00  0.960          H  
ATOM   3383 2HZ  LYS A 211     -34.965 -42.009 -18.495  1.00  0.960          H  
ATOM   3384 3HZ  LYS A 211     -35.455 -40.450 -18.276  1.00  0.960          H  
ATOM   3385  N   GLY A 212     -34.804 -46.479 -13.868  1.00  0.800          N  
ATOM   3386  CA  GLY A 212     -33.846 -47.527 -14.182  1.00  0.840          C  
ATOM   3387  C   GLY A 212     -33.429 -48.419 -13.018  1.00  0.730          C  
ATOM   3388  O   GLY A 212     -33.827 -49.220 -13.866  1.00  1.420          O  
ATOM   3389  H   GLY A 212     -35.041 -46.257 -12.893  1.00  0.960          H  
ATOM   3390 1HA  GLY A 212     -34.264 -48.152 -14.971  1.00  1.010          H  
ATOM   3391 2HA  GLY A 212     -32.955 -47.062 -14.601  1.00  1.010          H  
ATOM   3392  N   LYS A 213     -33.113 -49.579 -12.451  1.00  0.970          N  
ATOM   3393  CA  LYS A 213     -32.576 -49.875 -11.129  1.00  0.890          C  
ATOM   3394  C   LYS A 213     -33.090 -48.971 -10.021  1.00  0.780          C  
ATOM   3395  O   LYS A 213     -34.267 -48.628  -9.980  1.00  1.160          O  
ATOM   3396  CB  LYS A 213     -31.046 -49.886 -11.216  1.00  1.280          C  
ATOM   3397  CG  LYS A 213     -30.517 -51.002 -12.110  1.00  1.280          C  
ATOM   3398  CD  LYS A 213     -28.997 -51.065 -12.107  1.00  1.280          C  
ATOM   3399  CE  LYS A 213     -28.466 -52.123 -13.083  1.00  1.280          C  
ATOM   3400  NZ  LYS A 213     -28.880 -53.517 -12.705  1.00  1.280          N  
ATOM   3401  H   LYS A 213     -33.327 -50.387 -13.017  1.00  1.160          H  
ATOM   3402  HA  LYS A 213     -32.889 -50.887 -10.869  1.00  1.070          H  
ATOM   3403 1HB  LYS A 213     -30.676 -48.924 -11.579  1.00  1.530          H  
ATOM   3404 2HB  LYS A 213     -30.606 -50.079 -10.242  1.00  1.530          H  
ATOM   3405 1HG  LYS A 213     -30.924 -51.949 -11.766  1.00  1.530          H  
ATOM   3406 2HG  LYS A 213     -30.858 -50.827 -13.131  1.00  1.530          H  
ATOM   3407 1HD  LYS A 213     -28.600 -50.092 -12.397  1.00  1.530          H  
ATOM   3408 2HD  LYS A 213     -28.635 -51.291 -11.102  1.00  1.530          H  
ATOM   3409 1HE  LYS A 213     -28.837 -51.901 -14.082  1.00  1.530          H  
ATOM   3410 2HE  LYS A 213     -27.377 -52.072 -13.091  1.00  1.530          H  
ATOM   3411 1HZ  LYS A 213     -28.502 -54.174 -13.375  1.00  1.530          H  
ATOM   3412 2HZ  LYS A 213     -28.528 -53.737 -11.784  1.00  1.530          H  
ATOM   3413 3HZ  LYS A 213     -29.885 -53.591 -12.704  1.00  1.530          H  
ATOM   3414  N   TYR A 214     -32.185 -48.545  -9.150  1.00  0.610          N  
ATOM   3415  CA  TYR A 214     -32.491 -47.597  -8.111  1.00  0.480          C  
ATOM   3416  C   TYR A 214     -31.364 -46.621  -8.072  1.00  0.480          C  
ATOM   3417  O   TYR A 214     -30.230 -46.970  -8.407  1.00  0.570          O  
ATOM   3418  CB  TYR A 214     -32.588 -48.244  -6.735  1.00  0.720          C  
ATOM   3419  CG  TYR A 214     -33.590 -49.307  -6.607  1.00  0.720          C  
ATOM   3420  CD1 TYR A 214     -33.199 -50.614  -6.800  1.00  0.720          C  
ATOM   3421  CD2 TYR A 214     -34.905 -48.998  -6.284  1.00  0.720          C  
ATOM   3422  CE1 TYR A 214     -34.109 -51.623  -6.672  1.00  0.720          C  
ATOM   3423  CE2 TYR A 214     -35.827 -50.013  -6.152  1.00  0.720          C  
ATOM   3424  CZ  TYR A 214     -35.427 -51.327  -6.347  1.00  0.720          C  
ATOM   3425  OH  TYR A 214     -36.330 -52.356  -6.221  1.00  0.720          O  
ATOM   3426  H   TYR A 214     -31.232 -48.858  -9.201  1.00  0.730          H  
ATOM   3427  HA  TYR A 214     -33.410 -47.060  -8.351  1.00  0.580          H  
ATOM   3428 1HB  TYR A 214     -31.621 -48.664  -6.466  1.00  0.870          H  
ATOM   3429 2HB  TYR A 214     -32.817 -47.473  -6.002  1.00  0.870          H  
ATOM   3430  HD1 TYR A 214     -32.161 -50.840  -7.054  1.00  0.870          H  
ATOM   3431  HD2 TYR A 214     -35.205 -47.958  -6.131  1.00  0.870          H  
ATOM   3432  HE1 TYR A 214     -33.803 -52.657  -6.824  1.00  0.870          H  
ATOM   3433  HE2 TYR A 214     -36.865 -49.782  -5.894  1.00  0.870          H  
ATOM   3434  HH  TYR A 214     -37.182 -52.007  -5.943  1.00  0.870          H  
ATOM   3435  N   TYR A 215     -31.652 -45.436  -7.604  1.00  0.420          N  
ATOM   3436  CA  TYR A 215     -30.638 -44.434  -7.438  1.00  0.400          C  
ATOM   3437  C   TYR A 215     -30.648 -44.017  -5.980  1.00  0.390          C  
ATOM   3438  O   TYR A 215     -31.510 -44.461  -5.206  1.00  0.540          O  
ATOM   3439  CB  TYR A 215     -30.867 -43.279  -8.409  1.00  0.570          C  
ATOM   3440  CG  TYR A 215     -30.859 -43.746  -9.874  1.00  0.570          C  
ATOM   3441  CD1 TYR A 215     -32.052 -44.016 -10.536  1.00  0.570          C  
ATOM   3442  CD2 TYR A 215     -29.670 -43.943 -10.532  1.00  0.570          C  
ATOM   3443  CE1 TYR A 215     -32.046 -44.457 -11.836  1.00  0.570          C  
ATOM   3444  CE2 TYR A 215     -29.661 -44.379 -11.835  1.00  0.570          C  
ATOM   3445  CZ  TYR A 215     -30.842 -44.636 -12.485  1.00  0.570          C  
ATOM   3446  OH  TYR A 215     -30.834 -45.055 -13.789  1.00  0.570          O  
ATOM   3447  H   TYR A 215     -32.611 -45.222  -7.359  1.00  0.500          H  
ATOM   3448  HA  TYR A 215     -29.663 -44.872  -7.649  1.00  0.480          H  
ATOM   3449 1HB  TYR A 215     -31.819 -42.805  -8.203  1.00  0.680          H  
ATOM   3450 2HB  TYR A 215     -30.098 -42.526  -8.286  1.00  0.680          H  
ATOM   3451  HD1 TYR A 215     -32.992 -43.873 -10.032  1.00  0.680          H  
ATOM   3452  HD2 TYR A 215     -28.735 -43.752 -10.023  1.00  0.680          H  
ATOM   3453  HE1 TYR A 215     -32.987 -44.656 -12.347  1.00  0.680          H  
ATOM   3454  HE2 TYR A 215     -28.714 -44.524 -12.353  1.00  0.680          H  
ATOM   3455  HH  TYR A 215     -29.955 -44.916 -14.162  1.00  0.680          H  
ATOM   3456  N   ALA A 216     -29.680 -43.199  -5.604  1.00  0.290          N  
ATOM   3457  CA  ALA A 216     -29.554 -42.729  -4.245  1.00  0.260          C  
ATOM   3458  C   ALA A 216     -28.949 -41.356  -4.182  1.00  0.240          C  
ATOM   3459  O   ALA A 216     -28.192 -40.945  -5.072  1.00  0.250          O  
ATOM   3460  CB  ALA A 216     -28.673 -43.663  -3.430  1.00  0.380          C  
ATOM   3461  H   ALA A 216     -29.014 -42.891  -6.289  1.00  0.350          H  
ATOM   3462  HA  ALA A 216     -30.548 -42.683  -3.818  1.00  0.310          H  
ATOM   3463 1HB  ALA A 216     -28.614 -43.293  -2.406  1.00  0.450          H  
ATOM   3464 2HB  ALA A 216     -29.085 -44.648  -3.430  1.00  0.450          H  
ATOM   3465 3HB  ALA A 216     -27.695 -43.699  -3.855  1.00  0.450          H  
ATOM   3466  N   ILE A 217     -29.256 -40.688  -3.088  1.00  0.220          N  
ATOM   3467  CA  ILE A 217     -28.698 -39.395  -2.780  1.00  0.240          C  
ATOM   3468  C   ILE A 217     -27.630 -39.593  -1.708  1.00  0.230          C  
ATOM   3469  O   ILE A 217     -27.845 -40.264  -0.690  1.00  0.260          O  
ATOM   3470  CB  ILE A 217     -29.764 -38.403  -2.268  1.00  0.330          C  
ATOM   3471  CG1 ILE A 217     -31.002 -38.328  -3.233  1.00  0.330          C  
ATOM   3472  CG2 ILE A 217     -29.118 -37.005  -2.153  1.00  0.330          C  
ATOM   3473  CD1 ILE A 217     -30.737 -37.894  -4.667  1.00  0.330          C  
ATOM   3474  H   ILE A 217     -29.928 -41.128  -2.454  1.00  0.260          H  
ATOM   3475  HA  ILE A 217     -28.214 -38.983  -3.664  1.00  0.290          H  
ATOM   3476  HB  ILE A 217     -30.128 -38.721  -1.292  1.00  0.390          H  
ATOM   3477 1HG1 ILE A 217     -31.462 -39.322  -3.262  1.00  0.390          H  
ATOM   3478 2HG1 ILE A 217     -31.723 -37.632  -2.800  1.00  0.390          H  
ATOM   3479 1HG2 ILE A 217     -29.856 -36.317  -1.801  1.00  0.390          H  
ATOM   3480 2HG2 ILE A 217     -28.287 -37.031  -1.459  1.00  0.390          H  
ATOM   3481 3HG2 ILE A 217     -28.746 -36.669  -3.118  1.00  0.390          H  
ATOM   3482 1HD1 ILE A 217     -31.683 -37.900  -5.191  1.00  0.390          H  
ATOM   3483 2HD1 ILE A 217     -30.319 -36.896  -4.704  1.00  0.390          H  
ATOM   3484 3HD1 ILE A 217     -30.052 -38.591  -5.150  1.00  0.390          H  
ATOM   3485  N   TYR A 218     -26.468 -39.026  -1.953  1.00  0.230          N  
ATOM   3486  CA  TYR A 218     -25.348 -39.117  -1.040  1.00  0.230          C  
ATOM   3487  C   TYR A 218     -25.060 -37.759  -0.400  1.00  0.220          C  
ATOM   3488  O   TYR A 218     -25.268 -36.723  -1.023  1.00  0.260          O  
ATOM   3489  CB  TYR A 218     -24.141 -39.646  -1.810  1.00  0.320          C  
ATOM   3490  CG  TYR A 218     -24.339 -41.083  -2.296  1.00  0.320          C  
ATOM   3491  CD1 TYR A 218     -24.983 -41.363  -3.505  1.00  0.320          C  
ATOM   3492  CD2 TYR A 218     -23.871 -42.117  -1.530  1.00  0.320          C  
ATOM   3493  CE1 TYR A 218     -25.143 -42.680  -3.893  1.00  0.320          C  
ATOM   3494  CE2 TYR A 218     -24.030 -43.418  -1.930  1.00  0.320          C  
ATOM   3495  CZ  TYR A 218     -24.668 -43.700  -3.099  1.00  0.320          C  
ATOM   3496  OH  TYR A 218     -24.842 -45.006  -3.479  1.00  0.320          O  
ATOM   3497  H   TYR A 218     -26.351 -38.526  -2.840  1.00  0.280          H  
ATOM   3498  HA  TYR A 218     -25.593 -39.817  -0.243  1.00  0.280          H  
ATOM   3499 1HB  TYR A 218     -23.949 -39.011  -2.675  1.00  0.390          H  
ATOM   3500 2HB  TYR A 218     -23.254 -39.617  -1.169  1.00  0.390          H  
ATOM   3501  HD1 TYR A 218     -25.366 -40.555  -4.133  1.00  0.390          H  
ATOM   3502  HD2 TYR A 218     -23.374 -41.901  -0.604  1.00  0.390          H  
ATOM   3503  HE1 TYR A 218     -25.643 -42.924  -4.810  1.00  0.390          H  
ATOM   3504  HE2 TYR A 218     -23.654 -44.228  -1.303  1.00  0.390          H  
ATOM   3505  HH  TYR A 218     -25.304 -45.037  -4.322  1.00  0.390          H  
ATOM   3506  N   ASN A 219     -24.525 -37.789   0.817  1.00  0.230          N  
ATOM   3507  CA  ASN A 219     -24.088 -36.637   1.618  1.00  0.230          C  
ATOM   3508  C   ASN A 219     -25.129 -35.553   1.988  1.00  0.210          C  
ATOM   3509  O   ASN A 219     -24.798 -34.366   1.999  1.00  0.250          O  
ATOM   3510  CB  ASN A 219     -22.926 -35.975   0.898  1.00  0.320          C  
ATOM   3511  CG  ASN A 219     -21.780 -36.927   0.708  1.00  0.320          C  
ATOM   3512  OD1 ASN A 219     -21.414 -37.666   1.627  1.00  0.320          O  
ATOM   3513  ND2 ASN A 219     -21.217 -36.943  -0.471  1.00  0.320          N  
ATOM   3514  H   ASN A 219     -24.386 -38.700   1.229  1.00  0.280          H  
ATOM   3515  HA  ASN A 219     -23.719 -37.038   2.565  1.00  0.280          H  
ATOM   3516 1HB  ASN A 219     -23.239 -35.592  -0.076  1.00  0.390          H  
ATOM   3517 2HB  ASN A 219     -22.575 -35.129   1.482  1.00  0.390          H  
ATOM   3518 1HD2 ASN A 219     -20.471 -37.583  -0.654  1.00  0.390          H  
ATOM   3519 2HD2 ASN A 219     -21.535 -36.304  -1.211  1.00  0.390          H  
ATOM   3520  N   LEU A 220     -26.370 -35.933   2.316  1.00  0.190          N  
ATOM   3521  CA  LEU A 220     -27.358 -34.928   2.765  1.00  0.150          C  
ATOM   3522  C   LEU A 220     -27.083 -34.444   4.203  1.00  0.150          C  
ATOM   3523  O   LEU A 220     -26.906 -35.259   5.114  1.00  0.200          O  
ATOM   3524  CB  LEU A 220     -28.797 -35.488   2.689  1.00  0.230          C  
ATOM   3525  CG  LEU A 220     -29.380 -35.769   1.268  1.00  0.230          C  
ATOM   3526  CD1 LEU A 220     -30.667 -36.530   1.394  1.00  0.230          C  
ATOM   3527  CD2 LEU A 220     -29.701 -34.451   0.551  1.00  0.230          C  
ATOM   3528  H   LEU A 220     -26.614 -36.910   2.257  1.00  0.230          H  
ATOM   3529  HA  LEU A 220     -27.282 -34.067   2.109  1.00  0.180          H  
ATOM   3530 1HB  LEU A 220     -28.830 -36.420   3.251  1.00  0.270          H  
ATOM   3531 2HB  LEU A 220     -29.467 -34.774   3.184  1.00  0.270          H  
ATOM   3532  HG  LEU A 220     -28.665 -36.350   0.701  1.00  0.270          H  
ATOM   3533 1HD1 LEU A 220     -31.077 -36.736   0.408  1.00  0.270          H  
ATOM   3534 2HD1 LEU A 220     -30.473 -37.448   1.900  1.00  0.270          H  
ATOM   3535 3HD1 LEU A 220     -31.382 -35.948   1.970  1.00  0.270          H  
ATOM   3536 1HD2 LEU A 220     -30.114 -34.643  -0.419  1.00  0.270          H  
ATOM   3537 2HD2 LEU A 220     -30.432 -33.908   1.137  1.00  0.270          H  
ATOM   3538 3HD2 LEU A 220     -28.820 -33.859   0.440  1.00  0.270          H  
ATOM   3539  N   LYS A 221     -27.113 -33.110   4.406  1.00  0.140          N  
ATOM   3540  CA  LYS A 221     -26.873 -32.479   5.728  1.00  0.150          C  
ATOM   3541  C   LYS A 221     -28.120 -31.909   6.445  1.00  0.130          C  
ATOM   3542  O   LYS A 221     -28.099 -31.635   7.653  1.00  0.150          O  
ATOM   3543  CB  LYS A 221     -25.846 -31.369   5.572  1.00  0.210          C  
ATOM   3544  CG  LYS A 221     -24.470 -31.855   5.164  1.00  0.210          C  
ATOM   3545  CD  LYS A 221     -23.491 -30.696   5.019  1.00  0.210          C  
ATOM   3546  CE  LYS A 221     -22.099 -31.189   4.618  1.00  0.210          C  
ATOM   3547  NZ  LYS A 221     -21.137 -30.061   4.431  1.00  0.210          N  
ATOM   3548  H   LYS A 221     -27.249 -32.519   3.586  1.00  0.170          H  
ATOM   3549  HA  LYS A 221     -26.449 -33.241   6.379  1.00  0.180          H  
ATOM   3550 1HB  LYS A 221     -26.189 -30.678   4.815  1.00  0.250          H  
ATOM   3551 2HB  LYS A 221     -25.757 -30.820   6.509  1.00  0.250          H  
ATOM   3552 1HG  LYS A 221     -24.102 -32.554   5.920  1.00  0.250          H  
ATOM   3553 2HG  LYS A 221     -24.543 -32.389   4.213  1.00  0.250          H  
ATOM   3554 1HD  LYS A 221     -23.859 -30.008   4.256  1.00  0.250          H  
ATOM   3555 2HD  LYS A 221     -23.419 -30.160   5.966  1.00  0.250          H  
ATOM   3556 1HE  LYS A 221     -21.720 -31.847   5.397  1.00  0.250          H  
ATOM   3557 2HE  LYS A 221     -22.170 -31.750   3.685  1.00  0.250          H  
ATOM   3558 1HZ  LYS A 221     -20.204 -30.429   4.170  1.00  0.250          H  
ATOM   3559 2HZ  LYS A 221     -21.455 -29.446   3.702  1.00  0.250          H  
ATOM   3560 3HZ  LYS A 221     -21.044 -29.540   5.286  1.00  0.250          H  
ATOM   3561  N   LYS A 222     -29.182 -31.671   5.694  1.00  0.120          N  
ATOM   3562  CA  LYS A 222     -30.444 -31.115   6.181  1.00  0.130          C  
ATOM   3563  C   LYS A 222     -31.556 -31.973   5.610  1.00  0.120          C  
ATOM   3564  O   LYS A 222     -31.276 -32.734   4.687  1.00  0.140          O  
ATOM   3565  CB  LYS A 222     -30.599 -29.630   5.814  1.00  0.180          C  
ATOM   3566  CG  LYS A 222     -29.600 -28.693   6.469  1.00  0.180          C  
ATOM   3567  CD  LYS A 222     -29.844 -28.528   7.969  1.00  0.180          C  
ATOM   3568  CE  LYS A 222     -28.857 -27.528   8.567  1.00  0.180          C  
ATOM   3569  NZ  LYS A 222     -29.002 -27.402  10.053  1.00  0.180          N  
ATOM   3570  H   LYS A 222     -29.128 -31.887   4.713  1.00  0.140          H  
ATOM   3571  HA  LYS A 222     -30.457 -31.203   7.257  1.00  0.160          H  
ATOM   3572 1HB  LYS A 222     -30.475 -29.520   4.734  1.00  0.210          H  
ATOM   3573 2HB  LYS A 222     -31.578 -29.262   6.046  1.00  0.210          H  
ATOM   3574 1HG  LYS A 222     -28.590 -29.062   6.327  1.00  0.210          H  
ATOM   3575 2HG  LYS A 222     -29.695 -27.704   6.017  1.00  0.210          H  
ATOM   3576 1HD  LYS A 222     -30.865 -28.170   8.137  1.00  0.210          H  
ATOM   3577 2HD  LYS A 222     -29.711 -29.474   8.492  1.00  0.210          H  
ATOM   3578 1HE  LYS A 222     -27.845 -27.857   8.339  1.00  0.210          H  
ATOM   3579 2HE  LYS A 222     -29.022 -26.550   8.113  1.00  0.210          H  
ATOM   3580 1HZ  LYS A 222     -28.328 -26.736  10.398  1.00  0.210          H  
ATOM   3581 2HZ  LYS A 222     -29.931 -27.086  10.278  1.00  0.210          H  
ATOM   3582 3HZ  LYS A 222     -28.834 -28.328  10.511  1.00  0.210          H  
ATOM   3583  N   PRO A 223     -32.783 -31.962   6.165  1.00  0.120          N  
ATOM   3584  CA  PRO A 223     -33.921 -32.681   5.625  1.00  0.130          C  
ATOM   3585  C   PRO A 223     -34.081 -32.315   4.164  1.00  0.130          C  
ATOM   3586  O   PRO A 223     -33.990 -31.134   3.800  1.00  0.130          O  
ATOM   3587  CB  PRO A 223     -35.083 -32.138   6.465  1.00  0.200          C  
ATOM   3588  CG  PRO A 223     -34.439 -31.763   7.792  1.00  0.200          C  
ATOM   3589  CD  PRO A 223     -33.071 -31.231   7.427  1.00  0.200          C  
ATOM   3590  HA  PRO A 223     -33.784 -33.769   5.761  1.00  0.160          H  
ATOM   3591 1HB  PRO A 223     -35.548 -31.282   5.957  1.00  0.230          H  
ATOM   3592 2HB  PRO A 223     -35.859 -32.919   6.574  1.00  0.230          H  
ATOM   3593 1HG  PRO A 223     -35.055 -31.006   8.310  1.00  0.230          H  
ATOM   3594 2HG  PRO A 223     -34.391 -32.624   8.453  1.00  0.230          H  
ATOM   3595 1HD  PRO A 223     -33.135 -30.172   7.271  1.00  0.230          H  
ATOM   3596 2HD  PRO A 223     -32.375 -31.494   8.228  1.00  0.230          H  
ATOM   3597  N   LEU A 224     -34.337 -33.306   3.326  1.00  0.140          N  
ATOM   3598  CA  LEU A 224     -34.462 -33.022   1.904  1.00  0.170          C  
ATOM   3599  C   LEU A 224     -35.704 -32.195   1.508  1.00  0.190          C  
ATOM   3600  O   LEU A 224     -35.574 -31.194   0.792  1.00  0.200          O  
ATOM   3601  CB  LEU A 224     -34.354 -34.352   1.131  1.00  0.230          C  
ATOM   3602  CG  LEU A 224     -34.461 -34.332  -0.430  1.00  0.230          C  
ATOM   3603  CD1 LEU A 224     -33.409 -33.413  -1.043  1.00  0.230          C  
ATOM   3604  CD2 LEU A 224     -34.210 -35.778  -0.940  1.00  0.230          C  
ATOM   3605  H   LEU A 224     -34.407 -34.272   3.679  1.00  0.170          H  
ATOM   3606  HA  LEU A 224     -33.591 -32.444   1.629  1.00  0.200          H  
ATOM   3607 1HB  LEU A 224     -33.404 -34.803   1.385  1.00  0.270          H  
ATOM   3608 2HB  LEU A 224     -35.146 -35.012   1.498  1.00  0.270          H  
ATOM   3609  HG  LEU A 224     -35.445 -33.983  -0.728  1.00  0.270          H  
ATOM   3610 1HD1 LEU A 224     -33.496 -33.436  -2.130  1.00  0.270          H  
ATOM   3611 2HD1 LEU A 224     -33.562 -32.403  -0.706  1.00  0.270          H  
ATOM   3612 3HD1 LEU A 224     -32.423 -33.753  -0.749  1.00  0.270          H  
ATOM   3613 1HD2 LEU A 224     -34.284 -35.802  -2.028  1.00  0.270          H  
ATOM   3614 2HD2 LEU A 224     -33.217 -36.105  -0.640  1.00  0.270          H  
ATOM   3615 3HD2 LEU A 224     -34.944 -36.449  -0.514  1.00  0.270          H  
ATOM   3616  N   PHE A 225     -36.897 -32.560   2.002  1.00  0.250          N  
ATOM   3617  CA  PHE A 225     -38.110 -31.898   1.518  1.00  0.340          C  
ATOM   3618  C   PHE A 225     -38.833 -30.911   2.430  1.00  0.430          C  
ATOM   3619  O   PHE A 225     -39.830 -30.351   2.003  1.00  1.070          O  
ATOM   3620  CB  PHE A 225     -39.125 -32.969   1.134  1.00  0.440          C  
ATOM   3621  CG  PHE A 225     -38.629 -33.880   0.082  1.00  0.440          C  
ATOM   3622  CD1 PHE A 225     -38.194 -35.133   0.418  1.00  0.440          C  
ATOM   3623  CD2 PHE A 225     -38.569 -33.495  -1.219  1.00  0.440          C  
ATOM   3624  CE1 PHE A 225     -37.713 -35.989  -0.517  1.00  0.440          C  
ATOM   3625  CE2 PHE A 225     -38.080 -34.336  -2.168  1.00  0.440          C  
ATOM   3626  CZ  PHE A 225     -37.649 -35.597  -1.817  1.00  0.440          C  
ATOM   3627  H   PHE A 225     -36.978 -33.366   2.624  1.00  0.300          H  
ATOM   3628  HA  PHE A 225     -37.839 -31.363   0.617  1.00  0.410          H  
ATOM   3629 1HB  PHE A 225     -39.369 -33.560   2.002  1.00  0.530          H  
ATOM   3630 2HB  PHE A 225     -40.045 -32.501   0.785  1.00  0.530          H  
ATOM   3631  HD1 PHE A 225     -38.235 -35.431   1.450  1.00  0.530          H  
ATOM   3632  HD2 PHE A 225     -38.906 -32.506  -1.492  1.00  0.530          H  
ATOM   3633  HE1 PHE A 225     -37.373 -36.980  -0.227  1.00  0.530          H  
ATOM   3634  HE2 PHE A 225     -38.028 -34.005  -3.200  1.00  0.530          H  
ATOM   3635  HZ  PHE A 225     -37.254 -36.277  -2.568  1.00  0.530          H  
ATOM   3636  N   LYS A 226     -38.394 -30.716   3.667  1.00  0.500          N  
ATOM   3637  CA  LYS A 226     -39.043 -29.823   4.655  1.00  0.370          C  
ATOM   3638  C   LYS A 226     -40.433 -30.313   5.090  1.00  0.280          C  
ATOM   3639  O   LYS A 226     -40.614 -30.720   6.241  1.00  0.190          O  
ATOM   3640  CB  LYS A 226     -39.200 -28.388   4.114  1.00  0.570          C  
ATOM   3641  CG  LYS A 226     -39.747 -27.376   5.123  1.00  0.570          C  
ATOM   3642  CD  LYS A 226     -39.849 -25.980   4.504  1.00  0.570          C  
ATOM   3643  CE  LYS A 226     -40.342 -24.957   5.523  1.00  0.570          C  
ATOM   3644  NZ  LYS A 226     -40.534 -23.604   4.923  1.00  0.570          N  
ATOM   3645  H   LYS A 226     -37.564 -31.213   3.955  1.00  0.600          H  
ATOM   3646  HA  LYS A 226     -38.408 -29.785   5.541  1.00  0.440          H  
ATOM   3647 1HB  LYS A 226     -38.261 -28.030   3.749  1.00  0.680          H  
ATOM   3648 2HB  LYS A 226     -39.890 -28.358   3.277  1.00  0.680          H  
ATOM   3649 1HG  LYS A 226     -40.744 -27.682   5.446  1.00  0.680          H  
ATOM   3650 2HG  LYS A 226     -39.095 -27.341   5.995  1.00  0.680          H  
ATOM   3651 1HD  LYS A 226     -38.866 -25.677   4.135  1.00  0.680          H  
ATOM   3652 2HD  LYS A 226     -40.538 -26.006   3.656  1.00  0.680          H  
ATOM   3653 1HE  LYS A 226     -41.285 -25.296   5.947  1.00  0.680          H  
ATOM   3654 2HE  LYS A 226     -39.600 -24.881   6.322  1.00  0.680          H  
ATOM   3655 1HZ  LYS A 226     -40.845 -22.965   5.639  1.00  0.680          H  
ATOM   3656 2HZ  LYS A 226     -39.661 -23.274   4.535  1.00  0.680          H  
ATOM   3657 3HZ  LYS A 226     -41.233 -23.646   4.188  1.00  0.680          H  
ATOM   3658  N   ALA A 227     -41.380 -30.357   4.162  1.00  0.310          N  
ATOM   3659  CA  ALA A 227     -42.721 -30.830   4.471  1.00  0.230          C  
ATOM   3660  C   ALA A 227     -43.403 -31.395   3.239  1.00  0.230          C  
ATOM   3661  O   ALA A 227     -43.238 -30.916   2.117  1.00  0.240          O  
ATOM   3662  CB  ALA A 227     -43.562 -29.716   5.059  1.00  0.350          C  
ATOM   3663  H   ALA A 227     -41.136 -30.056   3.216  1.00  0.370          H  
ATOM   3664  HA  ALA A 227     -42.641 -31.626   5.202  1.00  0.280          H  
ATOM   3665 1HB  ALA A 227     -44.552 -30.109   5.299  1.00  0.420          H  
ATOM   3666 2HB  ALA A 227     -43.088 -29.335   5.962  1.00  0.420          H  
ATOM   3667 3HB  ALA A 227     -43.652 -28.928   4.337  1.00  0.420          H  
ATOM   3668  N   LEU A 228     -44.223 -32.401   3.471  1.00  0.220          N  
ATOM   3669  CA  LEU A 228     -44.987 -33.036   2.424  1.00  0.230          C  
ATOM   3670  C   LEU A 228     -46.490 -32.923   2.681  1.00  0.240          C  
ATOM   3671  O   LEU A 228     -46.936 -32.999   3.826  1.00  0.230          O  
ATOM   3672  CB  LEU A 228     -44.579 -34.513   2.387  1.00  0.320          C  
ATOM   3673  CG  LEU A 228     -43.077 -34.830   2.203  1.00  0.320          C  
ATOM   3674  CD1 LEU A 228     -42.890 -36.332   2.364  1.00  0.320          C  
ATOM   3675  CD2 LEU A 228     -42.570 -34.355   0.841  1.00  0.320          C  
ATOM   3676  H   LEU A 228     -44.302 -32.747   4.430  1.00  0.260          H  
ATOM   3677  HA  LEU A 228     -44.767 -32.550   1.476  1.00  0.280          H  
ATOM   3678 1HB  LEU A 228     -44.859 -34.953   3.335  1.00  0.380          H  
ATOM   3679 2HB  LEU A 228     -45.129 -35.012   1.594  1.00  0.380          H  
ATOM   3680  HG  LEU A 228     -42.511 -34.337   2.979  1.00  0.380          H  
ATOM   3681 1HD1 LEU A 228     -41.838 -36.574   2.267  1.00  0.380          H  
ATOM   3682 2HD1 LEU A 228     -43.241 -36.640   3.351  1.00  0.380          H  
ATOM   3683 3HD1 LEU A 228     -43.456 -36.860   1.596  1.00  0.380          H  
ATOM   3684 1HD2 LEU A 228     -41.519 -34.600   0.745  1.00  0.380          H  
ATOM   3685 2HD2 LEU A 228     -43.125 -34.847   0.042  1.00  0.380          H  
ATOM   3686 3HD2 LEU A 228     -42.689 -33.277   0.743  1.00  0.380          H  
ATOM   3687  N   SER A 229     -47.281 -32.794   1.622  1.00  0.260          N  
ATOM   3688  CA  SER A 229     -48.745 -32.789   1.751  1.00  0.270          C  
ATOM   3689  C   SER A 229     -49.359 -33.376   0.491  1.00  0.330          C  
ATOM   3690  O   SER A 229     -49.248 -32.799  -0.576  1.00  0.520          O  
ATOM   3691  CB  SER A 229     -49.246 -31.378   1.973  1.00  0.370          C  
ATOM   3692  OG  SER A 229     -50.638 -31.356   2.087  1.00  0.370          O  
ATOM   3693  H   SER A 229     -46.862 -32.692   0.709  1.00  0.310          H  
ATOM   3694  HA  SER A 229     -49.038 -33.413   2.597  1.00  0.320          H  
ATOM   3695 1HB  SER A 229     -48.793 -30.967   2.869  1.00  0.450          H  
ATOM   3696 2HB  SER A 229     -48.938 -30.747   1.142  1.00  0.450          H  
ATOM   3697  HG  SER A 229     -50.872 -30.447   2.287  1.00  0.450          H  
ATOM   3698  N   HIS A 230     -49.963 -34.541   0.600  1.00  0.310          N  
ATOM   3699  CA  HIS A 230     -50.512 -35.308  -0.519  1.00  0.360          C  
ATOM   3700  C   HIS A 230     -49.458 -35.760  -1.551  1.00  0.380          C  
ATOM   3701  O   HIS A 230     -49.810 -36.161  -2.656  1.00  0.590          O  
ATOM   3702  CB  HIS A 230     -51.609 -34.502  -1.240  1.00  0.480          C  
ATOM   3703  CG  HIS A 230     -52.759 -34.140  -0.361  1.00  0.480          C  
ATOM   3704  ND1 HIS A 230     -53.742 -35.039  -0.030  1.00  0.480          N  
ATOM   3705  CD2 HIS A 230     -53.066 -32.991   0.281  1.00  0.480          C  
ATOM   3706  CE1 HIS A 230     -54.614 -34.459   0.775  1.00  0.480          C  
ATOM   3707  NE2 HIS A 230     -54.230 -33.213   0.978  1.00  0.480          N  
ATOM   3708  H   HIS A 230     -50.093 -34.919   1.534  1.00  0.370          H  
ATOM   3709  HA  HIS A 230     -50.983 -36.207  -0.122  1.00  0.430          H  
ATOM   3710 1HB  HIS A 230     -51.207 -33.599  -1.684  1.00  0.580          H  
ATOM   3711 2HB  HIS A 230     -52.004 -35.105  -2.054  1.00  0.580          H  
ATOM   3712  HD1 HIS A 230     -53.857 -35.962  -0.438  1.00  0.580          H  
ATOM   3713  HD2 HIS A 230     -52.575 -32.019   0.325  1.00  0.580          H  
ATOM   3714  HE1 HIS A 230     -55.471 -35.017   1.153  1.00  0.580          H  
ATOM   3715  N   ALA A 231     -48.172 -35.719  -1.195  1.00  0.350          N  
ATOM   3716  CA  ALA A 231     -47.095 -36.162  -2.091  1.00  0.350          C  
ATOM   3717  C   ALA A 231     -46.859 -37.659  -1.976  1.00  0.290          C  
ATOM   3718  O   ALA A 231     -46.998 -38.213  -0.880  1.00  0.300          O  
ATOM   3719  CB  ALA A 231     -45.796 -35.435  -1.776  1.00  0.490          C  
ATOM   3720  H   ALA A 231     -47.966 -35.364  -0.276  1.00  0.420          H  
ATOM   3721  HA  ALA A 231     -47.396 -35.946  -3.114  1.00  0.420          H  
ATOM   3722 1HB  ALA A 231     -45.014 -35.769  -2.469  1.00  0.590          H  
ATOM   3723 2HB  ALA A 231     -45.927 -34.370  -1.881  1.00  0.590          H  
ATOM   3724 3HB  ALA A 231     -45.492 -35.661  -0.761  1.00  0.590          H  
ATOM   3725  N   THR A 232     -46.444 -38.295  -3.078  1.00  0.290          N  
ATOM   3726  CA  THR A 232     -46.033 -39.694  -3.059  1.00  0.300          C  
ATOM   3727  C   THR A 232     -44.569 -39.825  -3.425  1.00  0.400          C  
ATOM   3728  O   THR A 232     -44.174 -39.549  -4.553  1.00  0.850          O  
ATOM   3729  CB  THR A 232     -46.848 -40.537  -4.067  1.00  0.420          C  
ATOM   3730  OG1 THR A 232     -48.233 -40.482  -3.712  1.00  0.420          O  
ATOM   3731  CG2 THR A 232     -46.339 -42.011  -4.108  1.00  0.420          C  
ATOM   3732  H   THR A 232     -46.390 -37.804  -3.976  1.00  0.350          H  
ATOM   3733  HA  THR A 232     -46.172 -40.091  -2.060  1.00  0.360          H  
ATOM   3734  HB  THR A 232     -46.736 -40.102  -5.064  1.00  0.500          H  
ATOM   3735  HG1 THR A 232     -48.525 -39.575  -3.855  1.00  0.500          H  
ATOM   3736 1HG2 THR A 232     -46.928 -42.571  -4.829  1.00  0.500          H  
ATOM   3737 2HG2 THR A 232     -45.291 -42.038  -4.412  1.00  0.500          H  
ATOM   3738 3HG2 THR A 232     -46.427 -42.475  -3.145  1.00  0.500          H  
ATOM   3739  N   ILE A 233     -43.767 -40.299  -2.493  1.00  0.270          N  
ATOM   3740  CA  ILE A 233     -42.351 -40.467  -2.757  1.00  0.270          C  
ATOM   3741  C   ILE A 233     -42.083 -41.944  -2.681  1.00  0.250          C  
ATOM   3742  O   ILE A 233     -42.217 -42.555  -1.613  1.00  0.270          O  
ATOM   3743  CB  ILE A 233     -41.470 -39.650  -1.790  1.00  0.380          C  
ATOM   3744  CG1 ILE A 233     -41.829 -38.123  -1.971  1.00  0.380          C  
ATOM   3745  CG2 ILE A 233     -39.976 -39.943  -2.044  1.00  0.380          C  
ATOM   3746  CD1 ILE A 233     -41.156 -37.176  -1.032  1.00  0.380          C  
ATOM   3747  H   ILE A 233     -44.172 -40.578  -1.596  1.00  0.320          H  
ATOM   3748  HA  ILE A 233     -42.127 -40.136  -3.773  1.00  0.320          H  
ATOM   3749  HB  ILE A 233     -41.719 -39.925  -0.762  1.00  0.450          H  
ATOM   3750 1HG1 ILE A 233     -41.590 -37.827  -2.980  1.00  0.450          H  
ATOM   3751 2HG1 ILE A 233     -42.903 -38.003  -1.832  1.00  0.450          H  
ATOM   3752 1HG2 ILE A 233     -39.373 -39.376  -1.350  1.00  0.450          H  
ATOM   3753 2HG2 ILE A 233     -39.774 -41.004  -1.899  1.00  0.450          H  
ATOM   3754 3HG2 ILE A 233     -39.716 -39.666  -3.067  1.00  0.450          H  
ATOM   3755 1HD1 ILE A 233     -41.488 -36.159  -1.257  1.00  0.450          H  
ATOM   3756 2HD1 ILE A 233     -41.409 -37.425  -0.009  1.00  0.450          H  
ATOM   3757 3HD1 ILE A 233     -40.098 -37.231  -1.163  1.00  0.450          H  
ATOM   3758  N   GLN A 234     -41.665 -42.513  -3.802  1.00  0.240          N  
ATOM   3759  CA  GLN A 234     -41.472 -43.946  -3.844  1.00  0.280          C  
ATOM   3760  C   GLN A 234     -40.165 -44.379  -4.488  1.00  0.310          C  
ATOM   3761  O   GLN A 234     -39.744 -43.839  -5.501  1.00  0.380          O  
ATOM   3762  CB  GLN A 234     -42.656 -44.623  -4.543  1.00  0.380          C  
ATOM   3763  CG  GLN A 234     -42.514 -46.128  -4.605  1.00  0.380          C  
ATOM   3764  CD  GLN A 234     -43.644 -46.847  -5.169  1.00  0.380          C  
ATOM   3765  OE1 GLN A 234     -44.814 -46.605  -4.847  1.00  0.380          O  
ATOM   3766  NE2 GLN A 234     -43.307 -47.782  -6.049  1.00  0.380          N  
ATOM   3767  H   GLN A 234     -41.539 -41.936  -4.645  1.00  0.290          H  
ATOM   3768  HA  GLN A 234     -41.456 -44.288  -2.827  1.00  0.340          H  
ATOM   3769 1HB  GLN A 234     -43.577 -44.384  -4.011  1.00  0.450          H  
ATOM   3770 2HB  GLN A 234     -42.749 -44.243  -5.559  1.00  0.450          H  
ATOM   3771 1HG  GLN A 234     -41.710 -46.327  -5.262  1.00  0.450          H  
ATOM   3772 2HG  GLN A 234     -42.299 -46.535  -3.626  1.00  0.450          H  
ATOM   3773 1HE2 GLN A 234     -44.004 -48.337  -6.496  1.00  0.450          H  
ATOM   3774 2HE2 GLN A 234     -42.299 -47.928  -6.272  1.00  0.450          H  
ATOM   3775  N   ASP A 235     -39.552 -45.397  -3.896  1.00  0.290          N  
ATOM   3776  CA  ASP A 235     -38.298 -46.006  -4.350  1.00  0.310          C  
ATOM   3777  C   ASP A 235     -37.137 -45.015  -4.382  1.00  0.410          C  
ATOM   3778  O   ASP A 235     -36.282 -45.084  -5.255  1.00  0.770          O  
ATOM   3779  CB  ASP A 235     -38.466 -46.631  -5.755  1.00  0.430          C  
ATOM   3780  CG  ASP A 235     -39.507 -47.782  -5.799  1.00  0.430          C  
ATOM   3781  OD1 ASP A 235     -39.425 -48.691  -5.012  1.00  0.430          O  
ATOM   3782  OD2 ASP A 235     -40.388 -47.724  -6.636  1.00  0.430          O  
ATOM   3783  H   ASP A 235     -39.999 -45.772  -3.051  1.00  0.350          H  
ATOM   3784  HA  ASP A 235     -38.037 -46.802  -3.654  1.00  0.370          H  
ATOM   3785 1HB  ASP A 235     -38.753 -45.872  -6.472  1.00  0.510          H  
ATOM   3786 2HB  ASP A 235     -37.507 -47.026  -6.083  1.00  0.510          H  
ATOM   3787  N   LEU A 236     -37.100 -44.119  -3.399  1.00  0.320          N  
ATOM   3788  CA  LEU A 236     -36.053 -43.122  -3.196  1.00  0.340          C  
ATOM   3789  C   LEU A 236     -35.077 -43.692  -2.181  1.00  0.330          C  
ATOM   3790  O   LEU A 236     -35.484 -44.473  -1.314  1.00  0.470          O  
ATOM   3791  CB  LEU A 236     -36.654 -41.794  -2.651  1.00  0.470          C  
ATOM   3792  CG  LEU A 236     -35.653 -40.580  -2.340  1.00  0.470          C  
ATOM   3793  CD1 LEU A 236     -35.049 -40.028  -3.646  1.00  0.470          C  
ATOM   3794  CD2 LEU A 236     -36.400 -39.477  -1.587  1.00  0.470          C  
ATOM   3795  H   LEU A 236     -37.843 -44.144  -2.719  1.00  0.380          H  
ATOM   3796  HA  LEU A 236     -35.534 -42.947  -4.138  1.00  0.410          H  
ATOM   3797 1HB  LEU A 236     -37.384 -41.435  -3.379  1.00  0.560          H  
ATOM   3798 2HB  LEU A 236     -37.180 -42.011  -1.731  1.00  0.560          H  
ATOM   3799  HG  LEU A 236     -34.841 -40.933  -1.711  1.00  0.560          H  
ATOM   3800 1HD1 LEU A 236     -34.366 -39.208  -3.413  1.00  0.560          H  
ATOM   3801 2HD1 LEU A 236     -34.499 -40.806  -4.177  1.00  0.560          H  
ATOM   3802 3HD1 LEU A 236     -35.847 -39.658  -4.292  1.00  0.560          H  
ATOM   3803 1HD2 LEU A 236     -35.709 -38.666  -1.360  1.00  0.560          H  
ATOM   3804 2HD2 LEU A 236     -37.207 -39.096  -2.207  1.00  0.560          H  
ATOM   3805 3HD2 LEU A 236     -36.804 -39.881  -0.660  1.00  0.560          H  
ATOM   3806  N   SER A 237     -33.802 -43.341  -2.278  1.00  0.240          N  
ATOM   3807  CA  SER A 237     -32.913 -43.811  -1.240  1.00  0.220          C  
ATOM   3808  C   SER A 237     -31.840 -42.782  -0.925  1.00  0.200          C  
ATOM   3809  O   SER A 237     -31.464 -41.951  -1.762  1.00  0.200          O  
ATOM   3810  CB  SER A 237     -32.236 -45.094  -1.654  1.00  0.320          C  
ATOM   3811  OG  SER A 237     -31.320 -44.834  -2.645  1.00  0.320          O  
ATOM   3812  H   SER A 237     -33.472 -42.740  -3.020  1.00  0.290          H  
ATOM   3813  HA  SER A 237     -33.496 -43.976  -0.340  1.00  0.260          H  
ATOM   3814 1HB  SER A 237     -31.730 -45.533  -0.795  1.00  0.380          H  
ATOM   3815 2HB  SER A 237     -32.975 -45.810  -2.005  1.00  0.380          H  
ATOM   3816  HG  SER A 237     -31.784 -44.785  -3.508  1.00  0.380          H  
ATOM   3817  N   ILE A 238     -31.405 -42.826   0.323  1.00  0.190          N  
ATOM   3818  CA  ILE A 238     -30.358 -41.973   0.872  1.00  0.180          C  
ATOM   3819  C   ILE A 238     -29.308 -42.845   1.516  1.00  0.180          C  
ATOM   3820  O   ILE A 238     -29.629 -43.605   2.415  1.00  0.190          O  
ATOM   3821  CB  ILE A 238     -30.941 -40.974   1.894  1.00  0.260          C  
ATOM   3822  CG1 ILE A 238     -32.058 -40.098   1.217  1.00  0.260          C  
ATOM   3823  CG2 ILE A 238     -29.821 -40.113   2.488  1.00  0.260          C  
ATOM   3824  CD1 ILE A 238     -33.488 -40.603   1.395  1.00  0.260          C  
ATOM   3825  H   ILE A 238     -31.813 -43.573   0.898  1.00  0.230          H  
ATOM   3826  HA  ILE A 238     -29.893 -41.415   0.063  1.00  0.220          H  
ATOM   3827  HB  ILE A 238     -31.414 -41.519   2.691  1.00  0.310          H  
ATOM   3828 1HG1 ILE A 238     -32.021 -39.106   1.636  1.00  0.310          H  
ATOM   3829 2HG1 ILE A 238     -31.849 -40.032   0.148  1.00  0.310          H  
ATOM   3830 1HG2 ILE A 238     -30.247 -39.429   3.214  1.00  0.310          H  
ATOM   3831 2HG2 ILE A 238     -29.081 -40.742   2.987  1.00  0.310          H  
ATOM   3832 3HG2 ILE A 238     -29.334 -39.547   1.688  1.00  0.310          H  
ATOM   3833 1HD1 ILE A 238     -34.167 -39.914   0.894  1.00  0.310          H  
ATOM   3834 2HD1 ILE A 238     -33.627 -41.589   0.977  1.00  0.310          H  
ATOM   3835 3HD1 ILE A 238     -33.716 -40.637   2.454  1.00  0.310          H  
ATOM   3836  N   LYS A 239     -28.055 -42.719   1.135  1.00  0.190          N  
ATOM   3837  CA  LYS A 239     -27.080 -43.629   1.740  1.00  0.210          C  
ATOM   3838  C   LYS A 239     -26.144 -43.064   2.796  1.00  0.200          C  
ATOM   3839  O   LYS A 239     -25.701 -43.792   3.694  1.00  0.310          O  
ATOM   3840  CB  LYS A 239     -26.283 -44.306   0.637  1.00  0.290          C  
ATOM   3841  CG  LYS A 239     -27.109 -45.282  -0.240  1.00  0.290          C  
ATOM   3842  CD  LYS A 239     -27.494 -46.592   0.530  1.00  0.290          C  
ATOM   3843  CE  LYS A 239     -26.314 -47.585   0.577  1.00  0.290          C  
ATOM   3844  NZ  LYS A 239     -26.661 -48.859   1.294  1.00  0.290          N  
ATOM   3845  H   LYS A 239     -27.818 -42.020   0.424  1.00  0.230          H  
ATOM   3846  HA  LYS A 239     -27.644 -44.391   2.245  1.00  0.250          H  
ATOM   3847 1HB  LYS A 239     -25.923 -43.534  -0.012  1.00  0.340          H  
ATOM   3848 2HB  LYS A 239     -25.418 -44.811   1.056  1.00  0.340          H  
ATOM   3849 1HG  LYS A 239     -28.029 -44.789  -0.549  1.00  0.340          H  
ATOM   3850 2HG  LYS A 239     -26.543 -45.541  -1.138  1.00  0.340          H  
ATOM   3851 1HD  LYS A 239     -27.783 -46.387   1.550  1.00  0.340          H  
ATOM   3852 2HD  LYS A 239     -28.347 -47.050   0.051  1.00  0.340          H  
ATOM   3853 1HE  LYS A 239     -26.026 -47.825  -0.445  1.00  0.340          H  
ATOM   3854 2HE  LYS A 239     -25.469 -47.126   1.081  1.00  0.340          H  
ATOM   3855 1HZ  LYS A 239     -25.858 -49.471   1.285  1.00  0.340          H  
ATOM   3856 2HZ  LYS A 239     -26.906 -48.657   2.251  1.00  0.340          H  
ATOM   3857 3HZ  LYS A 239     -27.439 -49.322   0.847  1.00  0.340          H  
ATOM   3858  N   GLU A 240     -25.842 -41.785   2.704  1.00  0.220          N  
ATOM   3859  CA  GLU A 240     -24.859 -41.172   3.582  1.00  0.230          C  
ATOM   3860  C   GLU A 240     -25.381 -39.935   4.293  1.00  0.290          C  
ATOM   3861  O   GLU A 240     -24.766 -38.870   4.238  1.00  0.560          O  
ATOM   3862  CB  GLU A 240     -23.583 -40.898   2.792  1.00  0.320          C  
ATOM   3863  CG  GLU A 240     -22.926 -42.181   2.270  1.00  0.320          C  
ATOM   3864  CD  GLU A 240     -21.679 -41.939   1.538  1.00  0.320          C  
ATOM   3865  OE1 GLU A 240     -21.628 -40.994   0.800  1.00  0.320          O  
ATOM   3866  OE2 GLU A 240     -20.762 -42.709   1.695  1.00  0.320          O  
ATOM   3867  H   GLU A 240     -26.269 -41.241   1.974  1.00  0.260          H  
ATOM   3868  HA  GLU A 240     -24.607 -41.895   4.359  1.00  0.280          H  
ATOM   3869 1HB  GLU A 240     -23.807 -40.287   1.935  1.00  0.380          H  
ATOM   3870 2HB  GLU A 240     -22.863 -40.359   3.412  1.00  0.380          H  
ATOM   3871 1HG  GLU A 240     -22.722 -42.840   3.114  1.00  0.380          H  
ATOM   3872 2HG  GLU A 240     -23.616 -42.693   1.611  1.00  0.380          H  
ATOM   3873  N   ALA A 241     -26.557 -40.031   4.896  1.00  0.150          N  
ATOM   3874  CA  ALA A 241     -27.075 -38.877   5.609  1.00  0.130          C  
ATOM   3875  C   ALA A 241     -26.154 -38.506   6.773  1.00  0.120          C  
ATOM   3876  O   ALA A 241     -25.648 -39.381   7.484  1.00  0.130          O  
ATOM   3877  CB  ALA A 241     -28.472 -39.174   6.140  1.00  0.190          C  
ATOM   3878  H   ALA A 241     -27.072 -40.919   4.924  1.00  0.180          H  
ATOM   3879  HA  ALA A 241     -27.116 -38.031   4.921  1.00  0.160          H  
ATOM   3880 1HB  ALA A 241     -28.857 -38.313   6.660  1.00  0.230          H  
ATOM   3881 2HB  ALA A 241     -29.129 -39.423   5.319  1.00  0.230          H  
ATOM   3882 3HB  ALA A 241     -28.429 -40.015   6.828  1.00  0.230          H  
ATOM   3883  N   ASN A 242     -25.985 -37.211   6.985  1.00  0.120          N  
ATOM   3884  CA  ASN A 242     -25.259 -36.636   8.110  1.00  0.120          C  
ATOM   3885  C   ASN A 242     -26.055 -35.418   8.536  1.00  0.110          C  
ATOM   3886  O   ASN A 242     -25.570 -34.286   8.468  1.00  0.130          O  
ATOM   3887  CB  ASN A 242     -23.822 -36.291   7.741  1.00  0.170          C  
ATOM   3888  CG  ASN A 242     -22.972 -37.518   7.422  1.00  0.170          C  
ATOM   3889  OD1 ASN A 242     -22.526 -38.222   8.334  1.00  0.170          O  
ATOM   3890  ND2 ASN A 242     -22.731 -37.774   6.167  1.00  0.170          N  
ATOM   3891  H   ASN A 242     -26.388 -36.555   6.311  1.00  0.140          H  
ATOM   3892  HA  ASN A 242     -25.260 -37.338   8.935  1.00  0.140          H  
ATOM   3893 1HB  ASN A 242     -23.826 -35.631   6.870  1.00  0.200          H  
ATOM   3894 2HB  ASN A 242     -23.358 -35.747   8.564  1.00  0.200          H  
ATOM   3895 1HD2 ASN A 242     -22.179 -38.567   5.913  1.00  0.200          H  
ATOM   3896 2HD2 ASN A 242     -23.114 -37.187   5.454  1.00  0.200          H  
ATOM   3897  N   VAL A 243     -27.302 -35.667   8.908  1.00  0.130          N  
ATOM   3898  CA  VAL A 243     -28.270 -34.612   9.148  1.00  0.120          C  
ATOM   3899  C   VAL A 243     -28.242 -34.097  10.568  1.00  0.100          C  
ATOM   3900  O   VAL A 243     -28.328 -34.874  11.519  1.00  0.130          O  
ATOM   3901  CB  VAL A 243     -29.686 -35.089   8.732  1.00  0.170          C  
ATOM   3902  CG1 VAL A 243     -30.752 -34.037   9.079  1.00  0.170          C  
ATOM   3903  CG2 VAL A 243     -29.700 -35.331   7.210  1.00  0.170          C  
ATOM   3904  H   VAL A 243     -27.547 -36.646   9.070  1.00  0.160          H  
ATOM   3905  HA  VAL A 243     -28.008 -33.794   8.501  1.00  0.140          H  
ATOM   3906  HB  VAL A 243     -29.920 -36.012   9.247  1.00  0.210          H  
ATOM   3907 1HG1 VAL A 243     -31.735 -34.397   8.758  1.00  0.210          H  
ATOM   3908 2HG1 VAL A 243     -30.774 -33.853  10.155  1.00  0.210          H  
ATOM   3909 3HG1 VAL A 243     -30.519 -33.118   8.562  1.00  0.210          H  
ATOM   3910 1HG2 VAL A 243     -30.686 -35.681   6.902  1.00  0.210          H  
ATOM   3911 2HG2 VAL A 243     -29.473 -34.409   6.691  1.00  0.210          H  
ATOM   3912 3HG2 VAL A 243     -28.955 -36.070   6.952  1.00  0.210          H  
ATOM   3913  N   SER A 244     -28.149 -32.780  10.702  1.00  0.100          N  
ATOM   3914  CA  SER A 244     -28.098 -32.172  12.031  1.00  0.110          C  
ATOM   3915  C   SER A 244     -28.835 -30.854  12.127  1.00  0.120          C  
ATOM   3916  O   SER A 244     -28.607 -29.934  11.319  1.00  0.200          O  
ATOM   3917  CB  SER A 244     -26.667 -31.931  12.458  1.00  0.150          C  
ATOM   3918  OG  SER A 244     -26.623 -31.304  13.723  1.00  0.150          O  
ATOM   3919  H   SER A 244     -28.081 -32.219   9.846  1.00  0.120          H  
ATOM   3920  HA  SER A 244     -28.555 -32.857  12.732  1.00  0.130          H  
ATOM   3921 1HB  SER A 244     -26.143 -32.885  12.503  1.00  0.180          H  
ATOM   3922 2HB  SER A 244     -26.161 -31.311  11.720  1.00  0.180          H  
ATOM   3923  HG  SER A 244     -26.888 -30.348  13.603  1.00  0.180          H  
ATOM   3924  N   SER A 245     -29.700 -30.765  13.144  1.00  0.090          N  
ATOM   3925  CA  SER A 245     -30.446 -29.532  13.401  1.00  0.100          C  
ATOM   3926  C   SER A 245     -30.834 -29.295  14.861  1.00  0.090          C  
ATOM   3927  O   SER A 245     -31.016 -30.225  15.658  1.00  0.110          O  
ATOM   3928  CB  SER A 245     -31.712 -29.523  12.553  1.00  0.140          C  
ATOM   3929  OG  SER A 245     -32.574 -30.559  12.926  1.00  0.140          O  
ATOM   3930  H   SER A 245     -29.837 -31.600  13.725  1.00  0.110          H  
ATOM   3931  HA  SER A 245     -29.815 -28.696  13.099  1.00  0.120          H  
ATOM   3932 1HB  SER A 245     -32.226 -28.566  12.661  1.00  0.160          H  
ATOM   3933 2HB  SER A 245     -31.441 -29.635  11.507  1.00  0.160          H  
ATOM   3934  HG  SER A 245     -33.164 -30.219  13.654  1.00  0.160          H  
ATOM   3935  N   LYS A 246     -31.041 -28.019  15.182  1.00  0.100          N  
ATOM   3936  CA  LYS A 246     -31.537 -27.622  16.489  1.00  0.140          C  
ATOM   3937  C   LYS A 246     -33.038 -27.870  16.529  1.00  0.200          C  
ATOM   3938  O   LYS A 246     -33.589 -28.308  17.539  1.00  0.500          O  
ATOM   3939  CB  LYS A 246     -31.200 -26.151  16.744  1.00  0.180          C  
ATOM   3940  CG  LYS A 246     -29.683 -25.881  16.921  1.00  0.180          C  
ATOM   3941  CD  LYS A 246     -29.366 -24.392  17.203  1.00  0.180          C  
ATOM   3942  CE  LYS A 246     -29.321 -23.550  15.905  1.00  0.180          C  
ATOM   3943  NZ  LYS A 246     -28.067 -23.802  15.076  1.00  0.180          N  
ATOM   3944  H   LYS A 246     -30.834 -27.310  14.489  1.00  0.120          H  
ATOM   3945  HA  LYS A 246     -31.056 -28.230  17.252  1.00  0.170          H  
ATOM   3946 1HB  LYS A 246     -31.581 -25.549  15.921  1.00  0.220          H  
ATOM   3947 2HB  LYS A 246     -31.703 -25.818  17.653  1.00  0.220          H  
ATOM   3948 1HG  LYS A 246     -29.313 -26.475  17.762  1.00  0.220          H  
ATOM   3949 2HG  LYS A 246     -29.166 -26.204  16.036  1.00  0.220          H  
ATOM   3950 1HD  LYS A 246     -30.121 -23.977  17.866  1.00  0.220          H  
ATOM   3951 2HD  LYS A 246     -28.401 -24.321  17.693  1.00  0.220          H  
ATOM   3952 1HE  LYS A 246     -30.187 -23.804  15.299  1.00  0.220          H  
ATOM   3953 2HE  LYS A 246     -29.370 -22.493  16.159  1.00  0.220          H  
ATOM   3954 1HZ  LYS A 246     -28.100 -23.241  14.238  1.00  0.220          H  
ATOM   3955 2HZ  LYS A 246     -27.234 -23.548  15.595  1.00  0.220          H  
ATOM   3956 3HZ  LYS A 246     -27.990 -24.807  14.808  1.00  0.220          H  
ATOM   3957  N   GLU A 247     -33.693 -27.631  15.399  1.00  0.160          N  
ATOM   3958  CA  GLU A 247     -35.125 -27.801  15.251  1.00  0.150          C  
ATOM   3959  C   GLU A 247     -35.431 -29.260  14.937  1.00  0.230          C  
ATOM   3960  O   GLU A 247     -34.510 -30.064  14.773  1.00  0.540          O  
ATOM   3961  CB  GLU A 247     -35.623 -26.890  14.130  1.00  0.210          C  
ATOM   3962  CG  GLU A 247     -35.325 -25.404  14.372  1.00  0.210          C  
ATOM   3963  CD  GLU A 247     -33.910 -25.010  13.950  1.00  0.210          C  
ATOM   3964  OE1 GLU A 247     -33.175 -25.887  13.522  1.00  0.210          O  
ATOM   3965  OE2 GLU A 247     -33.569 -23.860  14.063  1.00  0.210          O  
ATOM   3966  H   GLU A 247     -33.176 -27.243  14.609  1.00  0.190          H  
ATOM   3967  HA  GLU A 247     -35.614 -27.530  16.186  1.00  0.180          H  
ATOM   3968 1HB  GLU A 247     -35.164 -27.188  13.186  1.00  0.260          H  
ATOM   3969 2HB  GLU A 247     -36.700 -27.002  14.018  1.00  0.260          H  
ATOM   3970 1HG  GLU A 247     -36.042 -24.800  13.813  1.00  0.260          H  
ATOM   3971 2HG  GLU A 247     -35.455 -25.189  15.433  1.00  0.260          H  
ATOM   3972  N   ASP A 248     -36.714 -29.594  14.786  1.00  0.140          N  
ATOM   3973  CA  ASP A 248     -37.103 -30.976  14.521  1.00  0.180          C  
ATOM   3974  C   ASP A 248     -36.326 -31.528  13.327  1.00  0.200          C  
ATOM   3975  O   ASP A 248     -36.391 -30.968  12.232  1.00  0.290          O  
ATOM   3976  CB  ASP A 248     -38.603 -31.027  14.179  1.00  0.240          C  
ATOM   3977  CG  ASP A 248     -39.552 -30.587  15.342  1.00  0.240          C  
ATOM   3978  OD1 ASP A 248     -39.091 -30.414  16.457  1.00  0.240          O  
ATOM   3979  OD2 ASP A 248     -40.722 -30.422  15.097  1.00  0.240          O  
ATOM   3980  H   ASP A 248     -37.436 -28.898  14.917  1.00  0.170          H  
ATOM   3981  HA  ASP A 248     -36.872 -31.585  15.392  1.00  0.220          H  
ATOM   3982 1HB  ASP A 248     -38.795 -30.395  13.311  1.00  0.280          H  
ATOM   3983 2HB  ASP A 248     -38.853 -32.042  13.893  1.00  0.280          H  
ATOM   3984  N   ALA A 249     -35.631 -32.654  13.524  1.00  0.130          N  
ATOM   3985  CA  ALA A 249     -34.826 -33.271  12.476  1.00  0.130          C  
ATOM   3986  C   ALA A 249     -35.529 -34.452  11.816  1.00  0.140          C  
ATOM   3987  O   ALA A 249     -36.294 -35.180  12.455  1.00  0.140          O  
ATOM   3988  CB  ALA A 249     -33.493 -33.742  13.063  1.00  0.180          C  
ATOM   3989  H   ALA A 249     -35.607 -33.065  14.460  1.00  0.160          H  
ATOM   3990  HA  ALA A 249     -34.632 -32.515  11.714  1.00  0.160          H  
ATOM   3991 1HB  ALA A 249     -32.870 -34.160  12.287  1.00  0.220          H  
ATOM   3992 2HB  ALA A 249     -32.975 -32.906  13.517  1.00  0.220          H  
ATOM   3993 3HB  ALA A 249     -33.676 -34.489  13.821  1.00  0.220          H  
ATOM   3994  N   ALA A 250     -35.243 -34.656  10.536  1.00  0.140          N  
ATOM   3995  CA  ALA A 250     -35.736 -35.811   9.781  1.00  0.140          C  
ATOM   3996  C   ALA A 250     -34.901 -35.994   8.519  1.00  0.140          C  
ATOM   3997  O   ALA A 250     -34.332 -35.024   8.027  1.00  0.160          O  
ATOM   3998  CB  ALA A 250     -37.173 -35.612   9.434  1.00  0.200          C  
ATOM   3999  H   ALA A 250     -34.640 -33.990  10.072  1.00  0.170          H  
ATOM   4000  HA  ALA A 250     -35.629 -36.709  10.396  1.00  0.170          H  
ATOM   4001 1HB  ALA A 250     -37.538 -36.466   8.884  1.00  0.240          H  
ATOM   4002 2HB  ALA A 250     -37.755 -35.494  10.339  1.00  0.240          H  
ATOM   4003 3HB  ALA A 250     -37.259 -34.722   8.826  1.00  0.240          H  
ATOM   4004  N   THR A 251     -34.855 -37.203   7.952  1.00  0.130          N  
ATOM   4005  CA  THR A 251     -34.156 -37.394   6.679  1.00  0.140          C  
ATOM   4006  C   THR A 251     -34.979 -36.929   5.466  1.00  0.150          C  
ATOM   4007  O   THR A 251     -34.446 -36.265   4.564  1.00  0.160          O  
ATOM   4008  CB  THR A 251     -33.750 -38.872   6.455  1.00  0.190          C  
ATOM   4009  OG1 THR A 251     -32.902 -39.303   7.526  1.00  0.190          O  
ATOM   4010  CG2 THR A 251     -32.960 -39.006   5.116  1.00  0.190          C  
ATOM   4011  H   THR A 251     -35.278 -38.017   8.406  1.00  0.160          H  
ATOM   4012  HA  THR A 251     -33.242 -36.800   6.707  1.00  0.170          H  
ATOM   4013  HB  THR A 251     -34.637 -39.502   6.422  1.00  0.230          H  
ATOM   4014  HG1 THR A 251     -33.450 -39.438   8.323  1.00  0.230          H  
ATOM   4015 1HG2 THR A 251     -32.667 -40.037   4.974  1.00  0.230          H  
ATOM   4016 2HG2 THR A 251     -33.574 -38.697   4.274  1.00  0.230          H  
ATOM   4017 3HG2 THR A 251     -32.068 -38.381   5.157  1.00  0.230          H  
ATOM   4018  N   ILE A 252     -36.267 -37.295   5.409  1.00  0.150          N  
ATOM   4019  CA  ILE A 252     -37.087 -36.969   4.253  1.00  0.160          C  
ATOM   4020  C   ILE A 252     -37.767 -35.628   4.473  1.00  0.170          C  
ATOM   4021  O   ILE A 252     -37.647 -34.730   3.643  1.00  0.180          O  
ATOM   4022  CB  ILE A 252     -38.166 -38.069   4.003  1.00  0.220          C  
ATOM   4023  CG1 ILE A 252     -37.498 -39.469   3.802  1.00  0.220          C  
ATOM   4024  CG2 ILE A 252     -39.090 -37.716   2.818  1.00  0.220          C  
ATOM   4025  CD1 ILE A 252     -36.516 -39.584   2.665  1.00  0.220          C  
ATOM   4026  H   ILE A 252     -36.710 -37.788   6.180  1.00  0.180          H  
ATOM   4027  HA  ILE A 252     -36.454 -36.874   3.376  1.00  0.190          H  
ATOM   4028  HB  ILE A 252     -38.782 -38.149   4.876  1.00  0.260          H  
ATOM   4029 1HG1 ILE A 252     -36.973 -39.725   4.718  1.00  0.260          H  
ATOM   4030 2HG1 ILE A 252     -38.290 -40.206   3.641  1.00  0.260          H  
ATOM   4031 1HG2 ILE A 252     -39.847 -38.492   2.705  1.00  0.260          H  
ATOM   4032 2HG2 ILE A 252     -39.582 -36.765   3.009  1.00  0.260          H  
ATOM   4033 3HG2 ILE A 252     -38.519 -37.644   1.909  1.00  0.260          H  
ATOM   4034 1HD1 ILE A 252     -36.131 -40.597   2.649  1.00  0.260          H  
ATOM   4035 2HD1 ILE A 252     -37.001 -39.372   1.720  1.00  0.260          H  
ATOM   4036 3HD1 ILE A 252     -35.691 -38.896   2.809  1.00  0.260          H  
ATOM   4037  N   ALA A 253     -38.488 -35.479   5.577  1.00  0.170          N  
ATOM   4038  CA  ALA A 253     -39.193 -34.210   5.809  1.00  0.170          C  
ATOM   4039  C   ALA A 253     -39.513 -34.009   7.270  1.00  0.170          C  
ATOM   4040  O   ALA A 253     -39.671 -34.973   8.016  1.00  0.190          O  
ATOM   4041  CB  ALA A 253     -40.481 -34.149   5.001  1.00  0.240          C  
ATOM   4042  H   ALA A 253     -38.520 -36.266   6.235  1.00  0.200          H  
ATOM   4043  HA  ALA A 253     -38.540 -33.397   5.497  1.00  0.200          H  
ATOM   4044 1HB  ALA A 253     -40.962 -33.203   5.170  1.00  0.290          H  
ATOM   4045 2HB  ALA A 253     -40.261 -34.256   3.953  1.00  0.290          H  
ATOM   4046 3HB  ALA A 253     -41.143 -34.934   5.306  1.00  0.290          H  
ATOM   4047  N   LYS A 254     -39.640 -32.762   7.701  1.00  0.170          N  
ATOM   4048  CA  LYS A 254     -40.008 -32.551   9.074  1.00  0.190          C  
ATOM   4049  C   LYS A 254     -41.391 -33.106   9.283  1.00  0.210          C  
ATOM   4050  O   LYS A 254     -41.623 -33.858  10.228  1.00  0.330          O  
ATOM   4051  CB  LYS A 254     -39.997 -31.064   9.442  1.00  0.260          C  
ATOM   4052  CG  LYS A 254     -38.620 -30.407   9.539  1.00  0.260          C  
ATOM   4053  CD  LYS A 254     -38.762 -28.904   9.883  1.00  0.260          C  
ATOM   4054  CE  LYS A 254     -37.412 -28.228  10.159  1.00  0.260          C  
ATOM   4055  NZ  LYS A 254     -37.564 -26.759  10.433  1.00  0.260          N  
ATOM   4056  H   LYS A 254     -39.550 -31.962   7.082  1.00  0.200          H  
ATOM   4057  HA  LYS A 254     -39.314 -33.087   9.721  1.00  0.230          H  
ATOM   4058 1HB  LYS A 254     -40.586 -30.506   8.717  1.00  0.310          H  
ATOM   4059 2HB  LYS A 254     -40.485 -30.936  10.408  1.00  0.310          H  
ATOM   4060 1HG  LYS A 254     -38.033 -30.907  10.308  1.00  0.310          H  
ATOM   4061 2HG  LYS A 254     -38.101 -30.511   8.587  1.00  0.310          H  
ATOM   4062 1HD  LYS A 254     -39.245 -28.385   9.053  1.00  0.310          H  
ATOM   4063 2HD  LYS A 254     -39.389 -28.797  10.768  1.00  0.310          H  
ATOM   4064 1HE  LYS A 254     -36.968 -28.699  11.038  1.00  0.310          H  
ATOM   4065 2HE  LYS A 254     -36.742 -28.363   9.309  1.00  0.310          H  
ATOM   4066 1HZ  LYS A 254     -36.659 -26.360  10.641  1.00  0.310          H  
ATOM   4067 2HZ  LYS A 254     -37.954 -26.253   9.619  1.00  0.310          H  
ATOM   4068 3HZ  LYS A 254     -38.165 -26.616  11.221  1.00  0.310          H  
ATOM   4069  N   GLU A 255     -42.281 -32.833   8.344  1.00  0.170          N  
ATOM   4070  CA  GLU A 255     -43.632 -33.321   8.533  1.00  0.190          C  
ATOM   4071  C   GLU A 255     -44.356 -33.757   7.281  1.00  0.190          C  
ATOM   4072  O   GLU A 255     -44.146 -33.222   6.189  1.00  0.220          O  
ATOM   4073  CB  GLU A 255     -44.465 -32.226   9.219  1.00  0.260          C  
ATOM   4074  CG  GLU A 255     -44.606 -30.947   8.382  1.00  0.260          C  
ATOM   4075  CD  GLU A 255     -45.368 -29.815   9.053  1.00  0.260          C  
ATOM   4076  OE1 GLU A 255     -46.494 -30.009   9.473  1.00  0.260          O  
ATOM   4077  OE2 GLU A 255     -44.846 -28.725   9.091  1.00  0.260          O  
ATOM   4078  H   GLU A 255     -42.001 -32.225   7.569  1.00  0.200          H  
ATOM   4079  HA  GLU A 255     -43.587 -34.182   9.191  1.00  0.230          H  
ATOM   4080 1HB  GLU A 255     -45.465 -32.611   9.428  1.00  0.310          H  
ATOM   4081 2HB  GLU A 255     -44.007 -31.964  10.173  1.00  0.310          H  
ATOM   4082 1HG  GLU A 255     -43.608 -30.590   8.129  1.00  0.310          H  
ATOM   4083 2HG  GLU A 255     -45.109 -31.196   7.456  1.00  0.310          H  
ATOM   4084  N   ALA A 256     -45.261 -34.703   7.490  1.00  0.240          N  
ATOM   4085  CA  ALA A 256     -46.218 -35.163   6.501  1.00  0.270          C  
ATOM   4086  C   ALA A 256     -47.560 -34.617   6.964  1.00  0.290          C  
ATOM   4087  O   ALA A 256     -48.141 -35.116   7.927  1.00  0.320          O  
ATOM   4088  CB  ALA A 256     -46.210 -36.681   6.382  1.00  0.370          C  
ATOM   4089  H   ALA A 256     -45.313 -35.092   8.439  1.00  0.290          H  
ATOM   4090  HA  ALA A 256     -45.983 -34.722   5.534  1.00  0.320          H  
ATOM   4091 1HB  ALA A 256     -46.956 -36.982   5.655  1.00  0.440          H  
ATOM   4092 2HB  ALA A 256     -45.226 -37.018   6.058  1.00  0.440          H  
ATOM   4093 3HB  ALA A 256     -46.443 -37.125   7.326  1.00  0.440          H  
ATOM   4094  N   LYS A 257     -48.031 -33.558   6.319  1.00  0.270          N  
ATOM   4095  CA  LYS A 257     -49.230 -32.848   6.750  1.00  0.280          C  
ATOM   4096  C   LYS A 257     -50.536 -33.574   6.471  1.00  0.320          C  
ATOM   4097  O   LYS A 257     -51.503 -33.406   7.217  1.00  0.510          O  
ATOM   4098  CB  LYS A 257     -49.281 -31.464   6.107  1.00  0.390          C  
ATOM   4099  CG  LYS A 257     -48.227 -30.491   6.624  1.00  0.390          C  
ATOM   4100  CD  LYS A 257     -48.352 -29.119   5.964  1.00  0.390          C  
ATOM   4101  CE  LYS A 257     -47.286 -28.130   6.472  1.00  0.390          C  
ATOM   4102  NZ  LYS A 257     -47.487 -27.742   7.920  1.00  0.390          N  
ATOM   4103  H   LYS A 257     -47.517 -33.221   5.507  1.00  0.320          H  
ATOM   4104  HA  LYS A 257     -49.163 -32.715   7.830  1.00  0.340          H  
ATOM   4105 1HB  LYS A 257     -49.142 -31.570   5.042  1.00  0.470          H  
ATOM   4106 2HB  LYS A 257     -50.264 -31.024   6.268  1.00  0.470          H  
ATOM   4107 1HG  LYS A 257     -48.325 -30.400   7.704  1.00  0.470          H  
ATOM   4108 2HG  LYS A 257     -47.242 -30.898   6.403  1.00  0.470          H  
ATOM   4109 1HD  LYS A 257     -48.228 -29.231   4.882  1.00  0.470          H  
ATOM   4110 2HD  LYS A 257     -49.341 -28.707   6.159  1.00  0.470          H  
ATOM   4111 1HE  LYS A 257     -46.301 -28.583   6.366  1.00  0.470          H  
ATOM   4112 2HE  LYS A 257     -47.327 -27.230   5.860  1.00  0.470          H  
ATOM   4113 1HZ  LYS A 257     -46.760 -27.090   8.192  1.00  0.470          H  
ATOM   4114 2HZ  LYS A 257     -48.384 -27.307   8.037  1.00  0.470          H  
ATOM   4115 3HZ  LYS A 257     -47.428 -28.575   8.547  1.00  0.470          H  
ATOM   4116  N   ASN A 258     -50.606 -34.294   5.358  1.00  0.280          N  
ATOM   4117  CA  ASN A 258     -51.849 -34.962   4.997  1.00  0.270          C  
ATOM   4118  C   ASN A 258     -51.672 -35.968   3.859  1.00  0.420          C  
ATOM   4119  O   ASN A 258     -51.053 -35.658   2.845  1.00  0.890          O  
ATOM   4120  CB  ASN A 258     -52.893 -33.918   4.588  1.00  0.380          C  
ATOM   4121  CG  ASN A 258     -54.300 -34.446   4.533  1.00  0.380          C  
ATOM   4122  OD1 ASN A 258     -54.607 -35.426   3.857  1.00  0.380          O  
ATOM   4123  ND2 ASN A 258     -55.181 -33.792   5.254  1.00  0.380          N  
ATOM   4124  H   ASN A 258     -49.780 -34.402   4.790  1.00  0.340          H  
ATOM   4125  HA  ASN A 258     -52.208 -35.518   5.868  1.00  0.320          H  
ATOM   4126 1HB  ASN A 258     -52.879 -33.067   5.256  1.00  0.460          H  
ATOM   4127 2HB  ASN A 258     -52.637 -33.542   3.595  1.00  0.460          H  
ATOM   4128 1HD2 ASN A 258     -56.138 -34.083   5.267  1.00  0.460          H  
ATOM   4129 2HD2 ASN A 258     -54.894 -32.996   5.791  1.00  0.460          H  
ATOM   4130  N   ASP A 259     -52.146 -37.200   4.037  1.00  0.300          N  
ATOM   4131  CA  ASP A 259     -52.227 -38.210   2.980  1.00  0.340          C  
ATOM   4132  C   ASP A 259     -50.989 -38.385   2.121  1.00  0.320          C  
ATOM   4133  O   ASP A 259     -51.117 -38.520   0.900  1.00  0.510          O  
ATOM   4134  CB  ASP A 259     -53.425 -37.901   2.076  1.00  0.460          C  
ATOM   4135  CG  ASP A 259     -53.929 -39.063   1.173  1.00  0.460          C  
ATOM   4136  OD1 ASP A 259     -53.776 -40.208   1.541  1.00  0.460          O  
ATOM   4137  OD2 ASP A 259     -54.504 -38.773   0.132  1.00  0.460          O  
ATOM   4138  H   ASP A 259     -52.558 -37.486   4.924  1.00  0.360          H  
ATOM   4139  HA  ASP A 259     -52.420 -39.167   3.466  1.00  0.410          H  
ATOM   4140 1HB  ASP A 259     -54.258 -37.581   2.690  1.00  0.550          H  
ATOM   4141 2HB  ASP A 259     -53.156 -37.081   1.453  1.00  0.550          H  
ATOM   4142  N   THR A 260     -49.805 -38.385   2.713  1.00  0.250          N  
ATOM   4143  CA  THR A 260     -48.648 -38.576   1.872  1.00  0.270          C  
ATOM   4144  C   THR A 260     -48.411 -40.064   1.794  1.00  0.270          C  
ATOM   4145  O   THR A 260     -48.829 -40.827   2.683  1.00  0.310          O  
ATOM   4146  CB  THR A 260     -47.391 -37.880   2.440  1.00  0.370          C  
ATOM   4147  OG1 THR A 260     -47.003 -38.501   3.656  1.00  0.370          O  
ATOM   4148  CG2 THR A 260     -47.719 -36.427   2.738  1.00  0.370          C  
ATOM   4149  H   THR A 260     -49.719 -38.248   3.719  1.00  0.300          H  
ATOM   4150  HA  THR A 260     -48.847 -38.197   0.870  1.00  0.320          H  
ATOM   4151  HB  THR A 260     -46.571 -37.937   1.724  1.00  0.440          H  
ATOM   4152  HG1 THR A 260     -46.662 -39.381   3.459  1.00  0.440          H  
ATOM   4153 1HG2 THR A 260     -46.862 -35.944   3.150  1.00  0.440          H  
ATOM   4154 2HG2 THR A 260     -48.009 -35.941   1.829  1.00  0.440          H  
ATOM   4155 3HG2 THR A 260     -48.531 -36.370   3.457  1.00  0.440          H  
ATOM   4156  N   THR A 261     -47.675 -40.480   0.784  1.00  0.250          N  
ATOM   4157  CA  THR A 261     -47.303 -41.876   0.681  1.00  0.270          C  
ATOM   4158  C   THR A 261     -45.811 -42.013   0.593  1.00  0.260          C  
ATOM   4159  O   THR A 261     -45.174 -41.507  -0.332  1.00  0.290          O  
ATOM   4160  CB  THR A 261     -47.955 -42.552  -0.546  1.00  0.370          C  
ATOM   4161  OG1 THR A 261     -49.381 -42.487  -0.433  1.00  0.370          O  
ATOM   4162  CG2 THR A 261     -47.493 -44.023  -0.670  1.00  0.370          C  
ATOM   4163  H   THR A 261     -47.373 -39.796   0.085  1.00  0.300          H  
ATOM   4164  HA  THR A 261     -47.630 -42.402   1.579  1.00  0.320          H  
ATOM   4165  HB  THR A 261     -47.676 -42.008  -1.423  1.00  0.440          H  
ATOM   4166  HG1 THR A 261     -49.645 -41.566  -0.563  1.00  0.440          H  
ATOM   4167 1HG2 THR A 261     -47.961 -44.471  -1.545  1.00  0.440          H  
ATOM   4168 2HG2 THR A 261     -46.409 -44.072  -0.784  1.00  0.440          H  
ATOM   4169 3HG2 THR A 261     -47.787 -44.572   0.223  1.00  0.440          H  
ATOM   4170  N   ILE A 262     -45.252 -42.734   1.539  1.00  0.240          N  
ATOM   4171  CA  ILE A 262     -43.830 -43.001   1.555  1.00  0.230          C  
ATOM   4172  C   ILE A 262     -43.680 -44.473   1.321  1.00  0.250          C  
ATOM   4173  O   ILE A 262     -44.154 -45.275   2.129  1.00  0.280          O  
ATOM   4174  CB  ILE A 262     -43.209 -42.561   2.894  1.00  0.330          C  
ATOM   4175  CG1 ILE A 262     -43.423 -41.026   3.039  1.00  0.330          C  
ATOM   4176  CG2 ILE A 262     -41.716 -43.001   3.026  1.00  0.330          C  
ATOM   4177  CD1 ILE A 262     -43.094 -40.453   4.372  1.00  0.330          C  
ATOM   4178  H   ILE A 262     -45.846 -43.110   2.290  1.00  0.290          H  
ATOM   4179  HA  ILE A 262     -43.340 -42.469   0.738  1.00  0.280          H  
ATOM   4180  HB  ILE A 262     -43.774 -43.020   3.678  1.00  0.390          H  
ATOM   4181 1HG1 ILE A 262     -42.817 -40.523   2.285  1.00  0.390          H  
ATOM   4182 2HG1 ILE A 262     -44.466 -40.802   2.844  1.00  0.390          H  
ATOM   4183 1HG2 ILE A 262     -41.321 -42.701   3.990  1.00  0.390          H  
ATOM   4184 2HG2 ILE A 262     -41.639 -44.087   2.937  1.00  0.390          H  
ATOM   4185 3HG2 ILE A 262     -41.137 -42.533   2.238  1.00  0.390          H  
ATOM   4186 1HD1 ILE A 262     -43.300 -39.387   4.340  1.00  0.390          H  
ATOM   4187 2HD1 ILE A 262     -43.716 -40.911   5.133  1.00  0.390          H  
ATOM   4188 3HD1 ILE A 262     -42.047 -40.613   4.611  1.00  0.390          H  
ATOM   4189  N   ALA A 263     -43.050 -44.850   0.221  1.00  0.260          N  
ATOM   4190  CA  ALA A 263     -42.987 -46.273  -0.047  1.00  0.290          C  
ATOM   4191  C   ALA A 263     -41.669 -46.702  -0.618  1.00  0.270          C  
ATOM   4192  O   ALA A 263     -41.066 -46.023  -1.444  1.00  0.300          O  
ATOM   4193  CB  ALA A 263     -44.104 -46.664  -0.996  1.00  0.390          C  
ATOM   4194  H   ALA A 263     -42.692 -44.140  -0.432  1.00  0.310          H  
ATOM   4195  HA  ALA A 263     -43.119 -46.788   0.887  1.00  0.350          H  
ATOM   4196 1HB  ALA A 263     -44.076 -47.742  -1.165  1.00  0.470          H  
ATOM   4197 2HB  ALA A 263     -45.060 -46.390  -0.555  1.00  0.470          H  
ATOM   4198 3HB  ALA A 263     -43.981 -46.144  -1.939  1.00  0.470          H  
ATOM   4199  N   ASN A 264     -41.199 -47.830  -0.129  1.00  0.260          N  
ATOM   4200  CA  ASN A 264     -39.931 -48.392  -0.565  1.00  0.290          C  
ATOM   4201  C   ASN A 264     -38.810 -47.349  -0.453  1.00  0.320          C  
ATOM   4202  O   ASN A 264     -37.900 -47.328  -1.281  1.00  0.510          O  
ATOM   4203  CB  ASN A 264     -40.005 -48.899  -1.995  1.00  0.390          C  
ATOM   4204  CG  ASN A 264     -41.023 -49.977  -2.218  1.00  0.390          C  
ATOM   4205  OD1 ASN A 264     -41.493 -50.650  -1.297  1.00  0.390          O  
ATOM   4206  ND2 ASN A 264     -41.350 -50.180  -3.466  1.00  0.390          N  
ATOM   4207  H   ASN A 264     -41.773 -48.324   0.571  1.00  0.310          H  
ATOM   4208  HA  ASN A 264     -39.671 -49.223   0.088  1.00  0.350          H  
ATOM   4209 1HB  ASN A 264     -40.234 -48.077  -2.667  1.00  0.470          H  
ATOM   4210 2HB  ASN A 264     -39.030 -49.284  -2.293  1.00  0.470          H  
ATOM   4211 1HD2 ASN A 264     -42.008 -50.888  -3.710  1.00  0.470          H  
ATOM   4212 2HD2 ASN A 264     -40.891 -49.622  -4.196  1.00  0.470          H  
ATOM   4213  N   VAL A 265     -38.831 -46.533   0.606  1.00  0.260          N  
ATOM   4214  CA  VAL A 265     -37.793 -45.531   0.798  1.00  0.270          C  
ATOM   4215  C   VAL A 265     -36.811 -46.029   1.811  1.00  0.250          C  
ATOM   4216  O   VAL A 265     -37.186 -46.346   2.945  1.00  0.230          O  
ATOM   4217  CB  VAL A 265     -38.373 -44.159   1.237  1.00  0.370          C  
ATOM   4218  CG1 VAL A 265     -37.242 -43.142   1.506  1.00  0.370          C  
ATOM   4219  CG2 VAL A 265     -39.266 -43.615   0.116  1.00  0.370          C  
ATOM   4220  H   VAL A 265     -39.579 -46.611   1.279  1.00  0.310          H  
ATOM   4221  HA  VAL A 265     -37.279 -45.390  -0.145  1.00  0.320          H  
ATOM   4222  HB  VAL A 265     -38.943 -44.278   2.156  1.00  0.450          H  
ATOM   4223 1HG1 VAL A 265     -37.688 -42.198   1.803  1.00  0.450          H  
ATOM   4224 2HG1 VAL A 265     -36.592 -43.500   2.309  1.00  0.450          H  
ATOM   4225 3HG1 VAL A 265     -36.650 -42.999   0.602  1.00  0.450          H  
ATOM   4226 1HG2 VAL A 265     -39.677 -42.650   0.396  1.00  0.450          H  
ATOM   4227 2HG2 VAL A 265     -38.686 -43.506  -0.785  1.00  0.450          H  
ATOM   4228 3HG2 VAL A 265     -40.072 -44.299  -0.065  1.00  0.450          H  
ATOM   4229  N   HIS A 266     -35.568 -46.149   1.378  1.00  0.270          N  
ATOM   4230  CA  HIS A 266     -34.533 -46.698   2.228  1.00  0.250          C  
ATOM   4231  C   HIS A 266     -33.463 -45.670   2.461  1.00  0.220          C  
ATOM   4232  O   HIS A 266     -32.800 -45.224   1.519  1.00  0.240          O  
ATOM   4233  CB  HIS A 266     -33.904 -47.955   1.623  1.00  0.360          C  
ATOM   4234  CG  HIS A 266     -34.841 -49.141   1.416  1.00  0.360          C  
ATOM   4235  ND1 HIS A 266     -34.364 -50.379   1.136  1.00  0.360          N  
ATOM   4236  CD2 HIS A 266     -36.203 -49.279   1.439  1.00  0.360          C  
ATOM   4237  CE1 HIS A 266     -35.367 -51.204   0.985  1.00  0.360          C  
ATOM   4238  NE2 HIS A 266     -36.479 -50.556   1.163  1.00  0.360          N  
ATOM   4239  H   HIS A 266     -35.365 -45.819   0.429  1.00  0.320          H  
ATOM   4240  HA  HIS A 266     -34.948 -46.964   3.193  1.00  0.300          H  
ATOM   4241 1HB  HIS A 266     -33.462 -47.703   0.658  1.00  0.430          H  
ATOM   4242 2HB  HIS A 266     -33.092 -48.287   2.268  1.00  0.430          H  
ATOM   4243  HD2 HIS A 266     -36.961 -48.568   1.626  1.00  0.430          H  
ATOM   4244  HE1 HIS A 266     -35.293 -52.232   0.760  1.00  0.430          H  
ATOM   4245  HE2 HIS A 266     -37.416 -50.943   1.109  1.00  0.430          H  
ATOM   4246  N   SER A 267     -33.255 -45.341   3.713  1.00  0.210          N  
ATOM   4247  CA  SER A 267     -32.267 -44.348   4.049  1.00  0.200          C  
ATOM   4248  C   SER A 267     -31.234 -44.901   5.008  1.00  0.170          C  
ATOM   4249  O   SER A 267     -31.496 -45.858   5.753  1.00  0.200          O  
ATOM   4250  CB  SER A 267     -32.940 -43.133   4.662  1.00  0.280          C  
ATOM   4251  OG  SER A 267     -33.545 -43.464   5.871  1.00  0.280          O  
ATOM   4252  H   SER A 267     -33.838 -45.763   4.443  1.00  0.250          H  
ATOM   4253  HA  SER A 267     -31.770 -44.041   3.143  1.00  0.240          H  
ATOM   4254 1HB  SER A 267     -32.196 -42.361   4.830  1.00  0.340          H  
ATOM   4255 2HB  SER A 267     -33.684 -42.737   3.973  1.00  0.340          H  
ATOM   4256  HG  SER A 267     -33.973 -42.666   6.195  1.00  0.340          H  
ATOM   4257  N   SER A 268     -30.066 -44.294   4.991  1.00  0.170          N  
ATOM   4258  CA  SER A 268     -29.031 -44.606   5.944  1.00  0.180          C  
ATOM   4259  C   SER A 268     -28.127 -43.435   6.231  1.00  0.150          C  
ATOM   4260  O   SER A 268     -28.039 -42.482   5.441  1.00  0.170          O  
ATOM   4261  CB  SER A 268     -28.213 -45.820   5.513  1.00  0.250          C  
ATOM   4262  OG  SER A 268     -27.529 -45.619   4.296  1.00  0.250          O  
ATOM   4263  H   SER A 268     -29.895 -43.611   4.259  1.00  0.200          H  
ATOM   4264  HA  SER A 268     -29.530 -44.853   6.864  1.00  0.220          H  
ATOM   4265 1HB  SER A 268     -27.496 -46.065   6.295  1.00  0.300          H  
ATOM   4266 2HB  SER A 268     -28.879 -46.672   5.416  1.00  0.300          H  
ATOM   4267  HG  SER A 268     -26.778 -44.991   4.445  1.00  0.300          H  
ATOM   4268  N   GLY A 269     -27.480 -43.527   7.391  1.00  0.150          N  
ATOM   4269  CA  GLY A 269     -26.533 -42.519   7.851  1.00  0.140          C  
ATOM   4270  C   GLY A 269     -26.764 -42.157   9.314  1.00  0.130          C  
ATOM   4271  O   GLY A 269     -27.303 -42.950  10.094  1.00  0.140          O  
ATOM   4272  H   GLY A 269     -27.685 -44.361   7.954  1.00  0.180          H  
ATOM   4273 1HA  GLY A 269     -25.516 -42.889   7.721  1.00  0.170          H  
ATOM   4274 2HA  GLY A 269     -26.621 -41.629   7.239  1.00  0.170          H  
ATOM   4275  N   VAL A 270     -26.305 -40.979   9.692  1.00  0.120          N  
ATOM   4276  CA  VAL A 270     -26.430 -40.515  11.061  1.00  0.140          C  
ATOM   4277  C   VAL A 270     -27.270 -39.257  11.094  1.00  0.120          C  
ATOM   4278  O   VAL A 270     -27.081 -38.339  10.286  1.00  0.190          O  
ATOM   4279  CB  VAL A 270     -25.040 -40.285  11.729  1.00  0.190          C  
ATOM   4280  CG1 VAL A 270     -24.193 -39.277  10.934  1.00  0.190          C  
ATOM   4281  CG2 VAL A 270     -25.231 -39.776  13.207  1.00  0.190          C  
ATOM   4282  H   VAL A 270     -25.898 -40.379   8.973  1.00  0.140          H  
ATOM   4283  HA  VAL A 270     -26.945 -41.276  11.640  1.00  0.170          H  
ATOM   4284  HB  VAL A 270     -24.505 -41.233  11.734  1.00  0.230          H  
ATOM   4285 1HG1 VAL A 270     -23.218 -39.159  11.407  1.00  0.230          H  
ATOM   4286 2HG1 VAL A 270     -24.054 -39.641   9.917  1.00  0.230          H  
ATOM   4287 3HG1 VAL A 270     -24.683 -38.313  10.909  1.00  0.230          H  
ATOM   4288 1HG2 VAL A 270     -24.256 -39.650  13.672  1.00  0.230          H  
ATOM   4289 2HG2 VAL A 270     -25.753 -38.817  13.215  1.00  0.230          H  
ATOM   4290 3HG2 VAL A 270     -25.812 -40.497  13.776  1.00  0.230          H  
ATOM   4291  N   ILE A 271     -28.214 -39.240  12.013  1.00  0.090          N  
ATOM   4292  CA  ILE A 271     -29.052 -38.077  12.198  1.00  0.080          C  
ATOM   4293  C   ILE A 271     -29.008 -37.665  13.661  1.00  0.090          C  
ATOM   4294  O   ILE A 271     -29.054 -38.509  14.563  1.00  0.120          O  
ATOM   4295  CB  ILE A 271     -30.477 -38.313  11.666  1.00  0.120          C  
ATOM   4296  CG1 ILE A 271     -31.300 -37.015  11.768  1.00  0.120          C  
ATOM   4297  CG2 ILE A 271     -31.111 -39.421  12.405  1.00  0.120          C  
ATOM   4298  CD1 ILE A 271     -32.581 -37.025  10.956  1.00  0.120          C  
ATOM   4299  H   ILE A 271     -28.308 -40.067  12.613  1.00  0.110          H  
ATOM   4300  HA  ILE A 271     -28.633 -37.261  11.618  1.00  0.100          H  
ATOM   4301  HB  ILE A 271     -30.418 -38.578  10.610  1.00  0.140          H  
ATOM   4302 1HG1 ILE A 271     -31.555 -36.835  12.805  1.00  0.140          H  
ATOM   4303 2HG1 ILE A 271     -30.687 -36.189  11.425  1.00  0.140          H  
ATOM   4304 1HG2 ILE A 271     -32.109 -39.621  12.026  1.00  0.140          H  
ATOM   4305 2HG2 ILE A 271     -30.501 -40.316  12.290  1.00  0.140          H  
ATOM   4306 3HG2 ILE A 271     -31.177 -39.158  13.450  1.00  0.140          H  
ATOM   4307 1HD1 ILE A 271     -33.067 -36.089  11.080  1.00  0.140          H  
ATOM   4308 2HD1 ILE A 271     -32.345 -37.174   9.901  1.00  0.140          H  
ATOM   4309 3HD1 ILE A 271     -33.251 -37.817  11.289  1.00  0.140          H  
ATOM   4310  N   ALA A 272     -28.935 -36.373  13.887  1.00  0.100          N  
ATOM   4311  CA  ALA A 272     -28.859 -35.874  15.237  1.00  0.110          C  
ATOM   4312  C   ALA A 272     -29.560 -34.548  15.383  1.00  0.080          C  
ATOM   4313  O   ALA A 272     -29.851 -33.857  14.401  1.00  0.100          O  
ATOM   4314  CB  ALA A 272     -27.413 -35.730  15.645  1.00  0.150          C  
ATOM   4315  H   ALA A 272     -28.868 -35.733  13.089  1.00  0.120          H  
ATOM   4316  HA  ALA A 272     -29.340 -36.589  15.896  1.00  0.130          H  
ATOM   4317 1HB  ALA A 272     -27.356 -35.387  16.679  1.00  0.180          H  
ATOM   4318 2HB  ALA A 272     -26.930 -36.697  15.558  1.00  0.180          H  
ATOM   4319 3HB  ALA A 272     -26.920 -35.014  14.991  1.00  0.180          H  
ATOM   4320  N   GLY A 273     -29.841 -34.197  16.617  1.00  0.080          N  
ATOM   4321  CA  GLY A 273     -30.452 -32.905  16.846  1.00  0.070          C  
ATOM   4322  C   GLY A 273     -30.777 -32.650  18.293  1.00  0.070          C  
ATOM   4323  O   GLY A 273     -30.685 -33.539  19.138  1.00  0.120          O  
ATOM   4324  H   GLY A 273     -29.583 -34.831  17.385  1.00  0.100          H  
ATOM   4325 1HA  GLY A 273     -29.766 -32.133  16.498  1.00  0.080          H  
ATOM   4326 2HA  GLY A 273     -31.360 -32.815  16.247  1.00  0.080          H  
ATOM   4327  N   GLU A 274     -31.144 -31.406  18.570  1.00  0.090          N  
ATOM   4328  CA  GLU A 274     -31.445 -31.002  19.945  1.00  0.120          C  
ATOM   4329  C   GLU A 274     -32.923 -31.049  20.328  1.00  0.150          C  
ATOM   4330  O   GLU A 274     -33.260 -31.510  21.426  1.00  0.290          O  
ATOM   4331  CB  GLU A 274     -30.927 -29.595  20.207  1.00  0.160          C  
ATOM   4332  CG  GLU A 274     -29.405 -29.425  20.192  1.00  0.160          C  
ATOM   4333  CD  GLU A 274     -29.074 -28.014  20.412  1.00  0.160          C  
ATOM   4334  OE1 GLU A 274     -30.016 -27.289  20.447  1.00  0.160          O  
ATOM   4335  OE2 GLU A 274     -27.933 -27.632  20.543  1.00  0.160          O  
ATOM   4336  H   GLU A 274     -31.193 -30.757  17.773  1.00  0.110          H  
ATOM   4337  HA  GLU A 274     -30.912 -31.680  20.613  1.00  0.140          H  
ATOM   4338 1HB  GLU A 274     -31.357 -28.918  19.474  1.00  0.190          H  
ATOM   4339 2HB  GLU A 274     -31.279 -29.271  21.188  1.00  0.190          H  
ATOM   4340 1HG  GLU A 274     -28.981 -30.007  20.987  1.00  0.190          H  
ATOM   4341 2HG  GLU A 274     -28.994 -29.772  19.244  1.00  0.190          H  
ATOM   4342  N   ARG A 275     -33.809 -30.532  19.469  1.00  0.180          N  
ATOM   4343  CA  ARG A 275     -35.219 -30.511  19.810  1.00  0.240          C  
ATOM   4344  C   ARG A 275     -35.903 -31.854  19.655  1.00  0.280          C  
ATOM   4345  O   ARG A 275     -36.491 -32.321  20.601  1.00  0.570          O  
ATOM   4346  CB  ARG A 275     -35.952 -29.485  18.980  1.00  0.310          C  
ATOM   4347  CG  ARG A 275     -37.419 -29.373  19.261  1.00  0.310          C  
ATOM   4348  CD  ARG A 275     -38.025 -28.320  18.451  1.00  0.310          C  
ATOM   4349  NE  ARG A 275     -39.461 -28.355  18.548  1.00  0.310          N  
ATOM   4350  CZ  ARG A 275     -40.229 -27.726  19.478  1.00  0.310          C  
ATOM   4351  NH1 ARG A 275     -39.678 -26.973  20.417  1.00  0.310          N  
ATOM   4352  NH2 ARG A 275     -41.544 -27.869  19.445  1.00  0.310          N  
ATOM   4353  H   ARG A 275     -33.503 -30.077  18.609  1.00  0.220          H  
ATOM   4354  HA  ARG A 275     -35.304 -30.211  20.854  1.00  0.290          H  
ATOM   4355 1HB  ARG A 275     -35.517 -28.505  19.147  1.00  0.370          H  
ATOM   4356 2HB  ARG A 275     -35.835 -29.722  17.925  1.00  0.370          H  
ATOM   4357 1HG  ARG A 275     -37.920 -30.307  18.997  1.00  0.370          H  
ATOM   4358 2HG  ARG A 275     -37.581 -29.159  20.315  1.00  0.370          H  
ATOM   4359 1HD  ARG A 275     -37.666 -27.343  18.762  1.00  0.370          H  
ATOM   4360 2HD  ARG A 275     -37.758 -28.485  17.409  1.00  0.370          H  
ATOM   4361  HE  ARG A 275     -39.914 -28.957  17.839  1.00  0.370          H  
ATOM   4362 1HH1 ARG A 275     -38.679 -26.857  20.453  1.00  0.370          H  
ATOM   4363 2HH1 ARG A 275     -40.259 -26.510  21.103  1.00  0.370          H  
ATOM   4364 1HH2 ARG A 275     -41.969 -28.444  18.727  1.00  0.370          H  
ATOM   4365 2HH2 ARG A 275     -42.124 -27.405  20.130  1.00  0.370          H  
ATOM   4366  N   SER A 276     -35.864 -32.470  18.482  1.00  0.170          N  
ATOM   4367  CA  SER A 276     -36.552 -33.754  18.278  1.00  0.160          C  
ATOM   4368  C   SER A 276     -35.944 -34.442  17.070  1.00  0.130          C  
ATOM   4369  O   SER A 276     -35.261 -33.783  16.274  1.00  0.210          O  
ATOM   4370  CB  SER A 276     -38.042 -33.565  18.055  1.00  0.230          C  
ATOM   4371  OG  SER A 276     -38.285 -32.964  16.833  1.00  0.230          O  
ATOM   4372  H   SER A 276     -35.336 -32.058  17.728  1.00  0.200          H  
ATOM   4373  HA  SER A 276     -36.398 -34.388  19.154  1.00  0.190          H  
ATOM   4374 1HB  SER A 276     -38.530 -34.535  18.086  1.00  0.270          H  
ATOM   4375 2HB  SER A 276     -38.471 -32.956  18.845  1.00  0.270          H  
ATOM   4376  HG  SER A 276     -38.422 -32.002  17.009  1.00  0.270          H  
ATOM   4377  N   ILE A 277     -36.092 -35.775  16.973  1.00  0.120          N  
ATOM   4378  CA  ILE A 277     -35.524 -36.465  15.811  1.00  0.120          C  
ATOM   4379  C   ILE A 277     -36.400 -37.587  15.271  1.00  0.120          C  
ATOM   4380  O   ILE A 277     -36.625 -38.579  15.967  1.00  0.130          O  
ATOM   4381  CB  ILE A 277     -34.167 -37.128  16.147  1.00  0.170          C  
ATOM   4382  CG1 ILE A 277     -33.187 -36.146  16.736  1.00  0.170          C  
ATOM   4383  CG2 ILE A 277     -33.586 -37.682  14.837  1.00  0.170          C  
ATOM   4384  CD1 ILE A 277     -31.978 -36.802  17.265  1.00  0.170          C  
ATOM   4385  H   ILE A 277     -36.704 -36.265  17.636  1.00  0.140          H  
ATOM   4386  HA  ILE A 277     -35.390 -35.741  15.009  1.00  0.140          H  
ATOM   4387  HB  ILE A 277     -34.296 -37.930  16.857  1.00  0.200          H  
ATOM   4388 1HG1 ILE A 277     -32.900 -35.401  15.997  1.00  0.200          H  
ATOM   4389 2HG1 ILE A 277     -33.635 -35.649  17.580  1.00  0.200          H  
ATOM   4390 1HG2 ILE A 277     -32.655 -38.141  14.979  1.00  0.200          H  
ATOM   4391 2HG2 ILE A 277     -34.241 -38.416  14.427  1.00  0.200          H  
ATOM   4392 3HG2 ILE A 277     -33.467 -36.870  14.130  1.00  0.200          H  
ATOM   4393 1HD1 ILE A 277     -31.361 -36.044  17.703  1.00  0.200          H  
ATOM   4394 2HD1 ILE A 277     -32.260 -37.523  18.030  1.00  0.200          H  
ATOM   4395 3HD1 ILE A 277     -31.421 -37.305  16.502  1.00  0.200          H  
ATOM   4396  N   GLY A 278     -36.773 -37.520  14.011  1.00  0.120          N  
ATOM   4397  CA  GLY A 278     -37.475 -38.642  13.420  1.00  0.130          C  
ATOM   4398  C   GLY A 278     -36.498 -39.413  12.564  1.00  0.160          C  
ATOM   4399  O   GLY A 278     -35.330 -39.049  12.449  1.00  0.430          O  
ATOM   4400  H   GLY A 278     -36.577 -36.682  13.461  1.00  0.140          H  
ATOM   4401 1HA  GLY A 278     -37.892 -39.290  14.191  1.00  0.160          H  
ATOM   4402 2HA  GLY A 278     -38.292 -38.296  12.801  1.00  0.160          H  
ATOM   4403  N   GLY A 279     -36.977 -40.436  11.910  1.00  0.170          N  
ATOM   4404  CA  GLY A 279     -36.143 -41.210  11.026  1.00  0.130          C  
ATOM   4405  C   GLY A 279     -36.320 -40.584   9.676  1.00  0.130          C  
ATOM   4406  O   GLY A 279     -35.498 -39.785   9.207  1.00  0.140          O  
ATOM   4407  H   GLY A 279     -37.947 -40.702  12.037  1.00  0.200          H  
ATOM   4408 1HA  GLY A 279     -35.101 -41.190  11.346  1.00  0.160          H  
ATOM   4409 2HA  GLY A 279     -36.479 -42.232  10.997  1.00  0.160          H  
ATOM   4410  N   LEU A 280     -37.424 -40.955   9.050  1.00  0.160          N  
ATOM   4411  CA  LEU A 280     -37.786 -40.467   7.747  1.00  0.170          C  
ATOM   4412  C   LEU A 280     -38.565 -39.165   7.917  1.00  0.160          C  
ATOM   4413  O   LEU A 280     -38.272 -38.176   7.229  1.00  0.160          O  
ATOM   4414  CB  LEU A 280     -38.661 -41.528   7.056  1.00  0.230          C  
ATOM   4415  CG  LEU A 280     -37.987 -42.919   6.795  1.00  0.230          C  
ATOM   4416  CD1 LEU A 280     -39.040 -43.894   6.318  1.00  0.230          C  
ATOM   4417  CD2 LEU A 280     -36.861 -42.810   5.728  1.00  0.230          C  
ATOM   4418  H   LEU A 280     -38.064 -41.581   9.536  1.00  0.190          H  
ATOM   4419  HA  LEU A 280     -36.888 -40.271   7.171  1.00  0.200          H  
ATOM   4420 1HB  LEU A 280     -39.541 -41.700   7.680  1.00  0.280          H  
ATOM   4421 2HB  LEU A 280     -38.998 -41.129   6.100  1.00  0.280          H  
ATOM   4422  HG  LEU A 280     -37.565 -43.297   7.730  1.00  0.280          H  
ATOM   4423 1HD1 LEU A 280     -38.558 -44.853   6.169  1.00  0.280          H  
ATOM   4424 2HD1 LEU A 280     -39.824 -43.990   7.071  1.00  0.280          H  
ATOM   4425 3HD1 LEU A 280     -39.473 -43.547   5.382  1.00  0.280          H  
ATOM   4426 1HD2 LEU A 280     -36.414 -43.802   5.567  1.00  0.280          H  
ATOM   4427 2HD2 LEU A 280     -37.276 -42.449   4.788  1.00  0.280          H  
ATOM   4428 3HD2 LEU A 280     -36.090 -42.127   6.065  1.00  0.280          H  
ATOM   4429  N   ILE A 281     -39.532 -39.173   8.855  1.00  0.160          N  
ATOM   4430  CA  ILE A 281     -40.404 -38.016   9.090  1.00  0.160          C  
ATOM   4431  C   ILE A 281     -40.449 -37.675  10.597  1.00  0.150          C  
ATOM   4432  O   ILE A 281     -40.530 -38.587  11.429  1.00  0.170          O  
ATOM   4433  CB  ILE A 281     -41.838 -38.293   8.565  1.00  0.220          C  
ATOM   4434  CG1 ILE A 281     -41.870 -38.713   7.058  1.00  0.220          C  
ATOM   4435  CG2 ILE A 281     -42.658 -37.021   8.711  1.00  0.220          C  
ATOM   4436  CD1 ILE A 281     -41.520 -37.641   6.039  1.00  0.220          C  
ATOM   4437  H   ILE A 281     -39.654 -40.022   9.415  1.00  0.190          H  
ATOM   4438  HA  ILE A 281     -39.998 -37.169   8.566  1.00  0.190          H  
ATOM   4439  HB  ILE A 281     -42.277 -39.100   9.128  1.00  0.270          H  
ATOM   4440 1HG1 ILE A 281     -41.171 -39.529   6.931  1.00  0.270          H  
ATOM   4441 2HG1 ILE A 281     -42.867 -39.081   6.836  1.00  0.270          H  
ATOM   4442 1HG2 ILE A 281     -43.663 -37.175   8.353  1.00  0.270          H  
ATOM   4443 2HG2 ILE A 281     -42.702 -36.746   9.729  1.00  0.270          H  
ATOM   4444 3HG2 ILE A 281     -42.207 -36.203   8.160  1.00  0.270          H  
ATOM   4445 1HD1 ILE A 281     -41.551 -38.055   5.041  1.00  0.270          H  
ATOM   4446 2HD1 ILE A 281     -42.226 -36.823   6.090  1.00  0.270          H  
ATOM   4447 3HD1 ILE A 281     -40.525 -37.273   6.232  1.00  0.270          H  
ATOM   4448  N   SER A 282     -40.368 -36.389  10.975  1.00  0.130          N  
ATOM   4449  CA  SER A 282     -40.460 -36.089  12.411  1.00  0.140          C  
ATOM   4450  C   SER A 282     -41.895 -36.344  12.872  1.00  0.160          C  
ATOM   4451  O   SER A 282     -42.127 -37.079  13.838  1.00  0.380          O  
ATOM   4452  CB  SER A 282     -40.045 -34.676  12.768  1.00  0.190          C  
ATOM   4453  OG  SER A 282     -40.121 -34.498  14.152  1.00  0.190          O  
ATOM   4454  H   SER A 282     -40.322 -35.634  10.273  1.00  0.160          H  
ATOM   4455  HA  SER A 282     -39.811 -36.756  12.959  1.00  0.170          H  
ATOM   4456 1HB  SER A 282     -39.028 -34.480  12.419  1.00  0.230          H  
ATOM   4457 2HB  SER A 282     -40.686 -33.965  12.310  1.00  0.230          H  
ATOM   4458  HG  SER A 282     -40.104 -33.550  14.308  1.00  0.230          H  
ATOM   4459  N   GLN A 283     -42.858 -35.757  12.160  1.00  0.230          N  
ATOM   4460  CA  GLN A 283     -44.268 -35.950  12.500  1.00  0.230          C  
ATOM   4461  C   GLN A 283     -45.094 -36.409  11.292  1.00  0.240          C  
ATOM   4462  O   GLN A 283     -45.024 -35.807  10.216  1.00  0.260          O  
ATOM   4463  CB  GLN A 283     -44.862 -34.648  13.050  1.00  0.320          C  
ATOM   4464  CG  GLN A 283     -44.184 -34.129  14.328  1.00  0.320          C  
ATOM   4465  CD  GLN A 283     -44.878 -32.915  14.903  1.00  0.320          C  
ATOM   4466  OE1 GLN A 283     -46.098 -32.950  15.115  1.00  0.320          O  
ATOM   4467  NE2 GLN A 283     -44.133 -31.844  15.157  1.00  0.320          N  
ATOM   4468  H   GLN A 283     -42.565 -35.131  11.400  1.00  0.280          H  
ATOM   4469  HA  GLN A 283     -44.344 -36.725  13.263  1.00  0.280          H  
ATOM   4470 1HB  GLN A 283     -44.788 -33.868  12.289  1.00  0.390          H  
ATOM   4471 2HB  GLN A 283     -45.921 -34.798  13.267  1.00  0.390          H  
ATOM   4472 1HG  GLN A 283     -44.174 -34.905  15.073  1.00  0.390          H  
ATOM   4473 2HG  GLN A 283     -43.160 -33.844  14.083  1.00  0.390          H  
ATOM   4474 1HE2 GLN A 283     -44.556 -31.019  15.535  1.00  0.390          H  
ATOM   4475 2HE2 GLN A 283     -43.134 -31.845  14.975  1.00  0.390          H  
ATOM   4476  N   VAL A 284     -45.906 -37.447  11.486  1.00  0.230          N  
ATOM   4477  CA  VAL A 284     -46.746 -37.987  10.416  1.00  0.250          C  
ATOM   4478  C   VAL A 284     -48.256 -37.885  10.687  1.00  0.280          C  
ATOM   4479  O   VAL A 284     -48.807 -38.597  11.556  1.00  0.340          O  
ATOM   4480  CB  VAL A 284     -46.334 -39.464  10.209  1.00  0.340          C  
ATOM   4481  CG1 VAL A 284     -47.139 -40.161   9.176  1.00  0.340          C  
ATOM   4482  CG2 VAL A 284     -44.931 -39.509   9.745  1.00  0.340          C  
ATOM   4483  H   VAL A 284     -45.928 -37.886  12.411  1.00  0.280          H  
ATOM   4484  HA  VAL A 284     -46.531 -37.429   9.511  1.00  0.300          H  
ATOM   4485  HB  VAL A 284     -46.444 -39.967  11.144  1.00  0.410          H  
ATOM   4486 1HG1 VAL A 284     -46.799 -41.195   9.076  1.00  0.410          H  
ATOM   4487 2HG1 VAL A 284     -48.197 -40.164   9.440  1.00  0.410          H  
ATOM   4488 3HG1 VAL A 284     -46.983 -39.647   8.254  1.00  0.410          H  
ATOM   4489 1HG2 VAL A 284     -44.629 -40.535   9.626  1.00  0.410          H  
ATOM   4490 2HG2 VAL A 284     -44.868 -39.002   8.795  1.00  0.410          H  
ATOM   4491 3HG2 VAL A 284     -44.291 -39.023  10.452  1.00  0.410          H  
ATOM   4492  N   THR A 285     -48.934 -37.062   9.875  1.00  0.270          N  
ATOM   4493  CA  THR A 285     -50.357 -36.837  10.054  1.00  0.310          C  
ATOM   4494  C   THR A 285     -51.165 -37.422   8.912  1.00  0.310          C  
ATOM   4495  O   THR A 285     -51.010 -37.063   7.744  1.00  0.360          O  
ATOM   4496  CB  THR A 285     -50.685 -35.328  10.143  1.00  0.420          C  
ATOM   4497  OG1 THR A 285     -49.991 -34.740  11.249  1.00  0.420          O  
ATOM   4498  CG2 THR A 285     -52.185 -35.145  10.355  1.00  0.420          C  
ATOM   4499  H   THR A 285     -48.444 -36.521   9.154  1.00  0.320          H  
ATOM   4500  HA  THR A 285     -50.675 -37.311  10.979  1.00  0.370          H  
ATOM   4501  HB  THR A 285     -50.386 -34.829   9.225  1.00  0.500          H  
ATOM   4502  HG1 THR A 285     -49.055 -34.692  11.032  1.00  0.500          H  
ATOM   4503 1HG2 THR A 285     -52.404 -34.083  10.422  1.00  0.500          H  
ATOM   4504 2HG2 THR A 285     -52.746 -35.567   9.522  1.00  0.500          H  
ATOM   4505 3HG2 THR A 285     -52.485 -35.640  11.279  1.00  0.500          H  
ATOM   4506  N   ASP A 286     -52.004 -38.379   9.257  1.00  0.300          N  
ATOM   4507  CA  ASP A 286     -52.903 -39.052   8.321  1.00  0.300          C  
ATOM   4508  C   ASP A 286     -52.175 -39.447   7.066  1.00  0.290          C  
ATOM   4509  O   ASP A 286     -52.647 -39.196   5.957  1.00  0.300          O  
ATOM   4510  CB  ASP A 286     -54.150 -38.210   8.047  1.00  0.420          C  
ATOM   4511  CG  ASP A 286     -55.077 -38.122   9.305  1.00  0.420          C  
ATOM   4512  OD1 ASP A 286     -55.385 -39.174   9.909  1.00  0.420          O  
ATOM   4513  OD2 ASP A 286     -55.456 -37.040   9.667  1.00  0.420          O  
ATOM   4514  H   ASP A 286     -52.031 -38.605  10.234  1.00  0.360          H  
ATOM   4515  HA  ASP A 286     -53.247 -39.973   8.789  1.00  0.360          H  
ATOM   4516 1HB  ASP A 286     -53.854 -37.201   7.744  1.00  0.500          H  
ATOM   4517 2HB  ASP A 286     -54.715 -38.648   7.223  1.00  0.500          H  
ATOM   4518  N   SER A 287     -50.995 -40.004   7.253  1.00  0.270          N  
ATOM   4519  CA  SER A 287     -50.116 -40.397   6.166  1.00  0.260          C  
ATOM   4520  C   SER A 287     -49.574 -41.811   6.377  1.00  0.250          C  
ATOM   4521  O   SER A 287     -49.490 -42.298   7.513  1.00  0.340          O  
ATOM   4522  CB  SER A 287     -49.030 -39.361   6.037  1.00  0.370          C  
ATOM   4523  OG  SER A 287     -49.560 -38.113   5.643  1.00  0.370          O  
ATOM   4524  H   SER A 287     -50.715 -40.160   8.209  1.00  0.320          H  
ATOM   4525  HA  SER A 287     -50.689 -40.397   5.236  1.00  0.310          H  
ATOM   4526 1HB  SER A 287     -48.574 -39.234   6.966  1.00  0.440          H  
ATOM   4527 2HB  SER A 287     -48.285 -39.701   5.336  1.00  0.440          H  
ATOM   4528  HG  SER A 287     -50.131 -37.794   6.400  1.00  0.440          H  
ATOM   4529  N   THR A 288     -49.226 -42.487   5.283  1.00  0.370          N  
ATOM   4530  CA  THR A 288     -48.764 -43.877   5.384  1.00  0.370          C  
ATOM   4531  C   THR A 288     -47.354 -44.120   4.890  1.00  0.360          C  
ATOM   4532  O   THR A 288     -46.953 -43.625   3.830  1.00  0.380          O  
ATOM   4533  CB  THR A 288     -49.725 -44.846   4.632  1.00  0.520          C  
ATOM   4534  OG1 THR A 288     -51.027 -44.781   5.225  1.00  0.520          O  
ATOM   4535  CG2 THR A 288     -49.223 -46.325   4.701  1.00  0.520          C  
ATOM   4536  H   THR A 288     -49.261 -42.023   4.366  1.00  0.440          H  
ATOM   4537  HA  THR A 288     -48.783 -44.162   6.434  1.00  0.440          H  
ATOM   4538  HB  THR A 288     -49.798 -44.543   3.586  1.00  0.620          H  
ATOM   4539  HG1 THR A 288     -51.406 -43.914   5.066  1.00  0.620          H  
ATOM   4540 1HG2 THR A 288     -49.928 -46.964   4.176  1.00  0.620          H  
ATOM   4541 2HG2 THR A 288     -48.249 -46.428   4.233  1.00  0.620          H  
ATOM   4542 3HG2 THR A 288     -49.159 -46.642   5.741  1.00  0.620          H  
ATOM   4543  N   ILE A 289     -46.625 -44.889   5.689  1.00  0.320          N  
ATOM   4544  CA  ILE A 289     -45.278 -45.351   5.401  1.00  0.310          C  
ATOM   4545  C   ILE A 289     -45.341 -46.858   5.178  1.00  0.290          C  
ATOM   4546  O   ILE A 289     -45.803 -47.587   6.057  1.00  0.310          O  
ATOM   4547  CB  ILE A 289     -44.316 -45.006   6.560  1.00  0.440          C  
ATOM   4548  CG1 ILE A 289     -44.251 -43.472   6.726  1.00  0.440          C  
ATOM   4549  CG2 ILE A 289     -42.933 -45.606   6.308  1.00  0.440          C  
ATOM   4550  CD1 ILE A 289     -43.583 -42.998   7.956  1.00  0.440          C  
ATOM   4551  H   ILE A 289     -47.083 -45.213   6.551  1.00  0.380          H  
ATOM   4552  HA  ILE A 289     -44.923 -44.883   4.488  1.00  0.370          H  
ATOM   4553  HB  ILE A 289     -44.718 -45.414   7.480  1.00  0.530          H  
ATOM   4554 1HG1 ILE A 289     -43.716 -43.069   5.894  1.00  0.530          H  
ATOM   4555 2HG1 ILE A 289     -45.262 -43.072   6.719  1.00  0.530          H  
ATOM   4556 1HG2 ILE A 289     -42.269 -45.378   7.131  1.00  0.530          H  
ATOM   4557 2HG2 ILE A 289     -43.013 -46.691   6.216  1.00  0.530          H  
ATOM   4558 3HG2 ILE A 289     -42.527 -45.190   5.383  1.00  0.530          H  
ATOM   4559 1HD1 ILE A 289     -43.591 -41.908   7.969  1.00  0.530          H  
ATOM   4560 2HD1 ILE A 289     -44.137 -43.385   8.804  1.00  0.530          H  
ATOM   4561 3HD1 ILE A 289     -42.557 -43.338   8.002  1.00  0.530          H  
ATOM   4562  N   SER A 290     -44.877 -47.320   4.021  1.00  0.270          N  
ATOM   4563  CA  SER A 290     -44.969 -48.738   3.681  1.00  0.270          C  
ATOM   4564  C   SER A 290     -43.724 -49.299   3.004  1.00  0.270          C  
ATOM   4565  O   SER A 290     -43.207 -48.741   2.032  1.00  0.310          O  
ATOM   4566  CB  SER A 290     -46.168 -48.971   2.791  1.00  0.380          C  
ATOM   4567  OG  SER A 290     -46.235 -50.309   2.391  1.00  0.380          O  
ATOM   4568  H   SER A 290     -44.510 -46.651   3.339  1.00  0.320          H  
ATOM   4569  HA  SER A 290     -45.122 -49.294   4.602  1.00  0.320          H  
ATOM   4570 1HB  SER A 290     -47.074 -48.707   3.337  1.00  0.450          H  
ATOM   4571 2HB  SER A 290     -46.107 -48.322   1.917  1.00  0.450          H  
ATOM   4572  HG  SER A 290     -47.087 -50.417   1.962  1.00  0.450          H  
ATOM   4573  N   ASN A 291     -43.235 -50.402   3.562  1.00  0.230          N  
ATOM   4574  CA  ASN A 291     -42.039 -51.109   3.106  1.00  0.250          C  
ATOM   4575  C   ASN A 291     -40.799 -50.211   3.117  1.00  0.260          C  
ATOM   4576  O   ASN A 291     -39.926 -50.326   2.251  1.00  0.430          O  
ATOM   4577  CB  ASN A 291     -42.244 -51.657   1.701  1.00  0.340          C  
ATOM   4578  CG  ASN A 291     -43.330 -52.687   1.575  1.00  0.340          C  
ATOM   4579  OD1 ASN A 291     -43.387 -53.709   2.272  1.00  0.340          O  
ATOM   4580  ND2 ASN A 291     -44.228 -52.422   0.661  1.00  0.340          N  
ATOM   4581  H   ASN A 291     -43.747 -50.774   4.369  1.00  0.280          H  
ATOM   4582  HA  ASN A 291     -41.856 -51.936   3.786  1.00  0.300          H  
ATOM   4583 1HB  ASN A 291     -42.475 -50.847   1.025  1.00  0.410          H  
ATOM   4584 2HB  ASN A 291     -41.314 -52.102   1.350  1.00  0.410          H  
ATOM   4585 1HD2 ASN A 291     -44.987 -53.050   0.508  1.00  0.410          H  
ATOM   4586 2HD2 ASN A 291     -44.162 -51.581   0.119  1.00  0.410          H  
ATOM   4587  N   SER A 292     -40.715 -49.312   4.093  1.00  0.210          N  
ATOM   4588  CA  SER A 292     -39.583 -48.407   4.216  1.00  0.200          C  
ATOM   4589  C   SER A 292     -38.489 -48.994   5.085  1.00  0.180          C  
ATOM   4590  O   SER A 292     -38.704 -49.998   5.786  1.00  0.160          O  
ATOM   4591  CB  SER A 292     -40.017 -47.089   4.795  1.00  0.280          C  
ATOM   4592  OG  SER A 292     -40.371 -47.226   6.144  1.00  0.280          O  
ATOM   4593  H   SER A 292     -41.440 -49.253   4.791  1.00  0.250          H  
ATOM   4594  HA  SER A 292     -39.164 -48.230   3.224  1.00  0.240          H  
ATOM   4595 1HB  SER A 292     -39.211 -46.380   4.685  1.00  0.340          H  
ATOM   4596 2HB  SER A 292     -40.865 -46.708   4.227  1.00  0.340          H  
ATOM   4597  HG  SER A 292     -40.552 -46.335   6.458  1.00  0.340          H  
ATOM   4598  N   SER A 293     -37.334 -48.333   5.081  1.00  0.180          N  
ATOM   4599  CA  SER A 293     -36.216 -48.784   5.885  1.00  0.160          C  
ATOM   4600  C   SER A 293     -35.284 -47.669   6.340  1.00  0.150          C  
ATOM   4601  O   SER A 293     -35.022 -46.723   5.590  1.00  0.150          O  
ATOM   4602  CB  SER A 293     -35.401 -49.780   5.085  1.00  0.230          C  
ATOM   4603  OG  SER A 293     -34.288 -50.239   5.794  1.00  0.230          O  
ATOM   4604  H   SER A 293     -37.228 -47.524   4.464  1.00  0.220          H  
ATOM   4605  HA  SER A 293     -36.626 -49.265   6.753  1.00  0.190          H  
ATOM   4606 1HB  SER A 293     -36.022 -50.604   4.808  1.00  0.280          H  
ATOM   4607 2HB  SER A 293     -35.070 -49.309   4.181  1.00  0.280          H  
ATOM   4608  HG  SER A 293     -33.856 -50.878   5.214  1.00  0.280          H  
ATOM   4609  N   PHE A 294     -34.793 -47.773   7.581  1.00  0.180          N  
ATOM   4610  CA  PHE A 294     -33.765 -46.826   8.057  1.00  0.200          C  
ATOM   4611  C   PHE A 294     -32.691 -47.542   8.871  1.00  0.190          C  
ATOM   4612  O   PHE A 294     -32.982 -48.146   9.912  1.00  0.210          O  
ATOM   4613  CB  PHE A 294     -34.328 -45.608   8.855  1.00  0.270          C  
ATOM   4614  CG  PHE A 294     -33.208 -44.499   9.305  1.00  0.270          C  
ATOM   4615  CD1 PHE A 294     -32.121 -44.186   8.507  1.00  0.270          C  
ATOM   4616  CD2 PHE A 294     -33.283 -43.785  10.505  1.00  0.270          C  
ATOM   4617  CE1 PHE A 294     -31.163 -43.262   8.867  1.00  0.270          C  
ATOM   4618  CE2 PHE A 294     -32.312 -42.852  10.856  1.00  0.270          C  
ATOM   4619  CZ  PHE A 294     -31.257 -42.603  10.037  1.00  0.270          C  
ATOM   4620  H   PHE A 294     -35.114 -48.570   8.143  1.00  0.220          H  
ATOM   4621  HA  PHE A 294     -33.286 -46.415   7.179  1.00  0.240          H  
ATOM   4622 1HB  PHE A 294     -35.074 -45.101   8.241  1.00  0.330          H  
ATOM   4623 2HB  PHE A 294     -34.831 -45.963   9.756  1.00  0.330          H  
ATOM   4624  HD1 PHE A 294     -32.017 -44.670   7.590  1.00  0.330          H  
ATOM   4625  HD2 PHE A 294     -34.092 -43.966  11.174  1.00  0.330          H  
ATOM   4626  HE1 PHE A 294     -30.329 -43.056   8.206  1.00  0.330          H  
ATOM   4627  HE2 PHE A 294     -32.382 -42.313  11.784  1.00  0.330          H  
ATOM   4628  HZ  PHE A 294     -30.495 -41.871  10.316  1.00  0.330          H  
ATOM   4629  N   THR A 295     -31.460 -47.484   8.368  1.00  0.210          N  
ATOM   4630  CA  THR A 295     -30.306 -48.089   9.031  1.00  0.260          C  
ATOM   4631  C   THR A 295     -29.314 -46.996   9.393  1.00  0.250          C  
ATOM   4632  O   THR A 295     -28.894 -46.213   8.537  1.00  0.390          O  
ATOM   4633  CB  THR A 295     -29.629 -49.159   8.148  1.00  0.340          C  
ATOM   4634  OG1 THR A 295     -30.569 -50.206   7.871  1.00  0.340          O  
ATOM   4635  CG2 THR A 295     -28.417 -49.750   8.865  1.00  0.340          C  
ATOM   4636  H   THR A 295     -31.336 -46.981   7.479  1.00  0.250          H  
ATOM   4637  HA  THR A 295     -30.633 -48.563   9.952  1.00  0.310          H  
ATOM   4638  HB  THR A 295     -29.311 -48.710   7.207  1.00  0.410          H  
ATOM   4639  HG1 THR A 295     -31.263 -49.849   7.310  1.00  0.410          H  
ATOM   4640 1HG2 THR A 295     -27.963 -50.509   8.232  1.00  0.410          H  
ATOM   4641 2HG2 THR A 295     -27.684 -48.974   9.070  1.00  0.410          H  
ATOM   4642 3HG2 THR A 295     -28.730 -50.200   9.801  1.00  0.410          H  
ATOM   4643  N   GLY A 296     -28.902 -46.948  10.640  1.00  0.190          N  
ATOM   4644  CA  GLY A 296     -28.011 -45.865  10.989  1.00  0.180          C  
ATOM   4645  C   GLY A 296     -27.901 -45.604  12.469  1.00  0.160          C  
ATOM   4646  O   GLY A 296     -27.970 -46.524  13.293  1.00  0.170          O  
ATOM   4647  H   GLY A 296     -29.230 -47.642  11.321  1.00  0.230          H  
ATOM   4648 1HA  GLY A 296     -27.021 -46.055  10.575  1.00  0.220          H  
ATOM   4649 2HA  GLY A 296     -28.386 -44.967  10.510  1.00  0.220          H  
ATOM   4650  N   ARG A 297     -27.628 -44.345  12.771  1.00  0.140          N  
ATOM   4651  CA  ARG A 297     -27.429 -43.882  14.132  1.00  0.130          C  
ATOM   4652  C   ARG A 297     -28.254 -42.632  14.412  1.00  0.140          C  
ATOM   4653  O   ARG A 297     -28.322 -41.730  13.573  1.00  0.190          O  
ATOM   4654  CB  ARG A 297     -25.953 -43.602  14.371  1.00  0.190          C  
ATOM   4655  CG  ARG A 297     -25.607 -43.172  15.771  1.00  0.190          C  
ATOM   4656  CD  ARG A 297     -24.169 -42.991  15.969  1.00  0.190          C  
ATOM   4657  NE  ARG A 297     -23.879 -42.580  17.345  1.00  0.190          N  
ATOM   4658  CZ  ARG A 297     -23.654 -43.429  18.384  1.00  0.190          C  
ATOM   4659  NH1 ARG A 297     -23.683 -44.734  18.198  1.00  0.190          N  
ATOM   4660  NH2 ARG A 297     -23.400 -42.948  19.595  1.00  0.190          N  
ATOM   4661  H   ARG A 297     -27.566 -43.690  11.983  1.00  0.170          H  
ATOM   4662  HA  ARG A 297     -27.751 -44.663  14.816  1.00  0.160          H  
ATOM   4663 1HB  ARG A 297     -25.386 -44.507  14.165  1.00  0.220          H  
ATOM   4664 2HB  ARG A 297     -25.608 -42.842  13.681  1.00  0.220          H  
ATOM   4665 1HG  ARG A 297     -26.087 -42.228  15.979  1.00  0.220          H  
ATOM   4666 2HG  ARG A 297     -25.949 -43.915  16.480  1.00  0.220          H  
ATOM   4667 1HD  ARG A 297     -23.633 -43.911  15.748  1.00  0.220          H  
ATOM   4668 2HD  ARG A 297     -23.821 -42.202  15.300  1.00  0.220          H  
ATOM   4669  HE  ARG A 297     -23.843 -41.586  17.534  1.00  0.220          H  
ATOM   4670 1HH1 ARG A 297     -23.857 -45.117  17.281  1.00  0.220          H  
ATOM   4671 2HH1 ARG A 297     -23.523 -45.374  18.973  1.00  0.220          H  
ATOM   4672 1HH2 ARG A 297     -23.359 -41.950  19.761  1.00  0.220          H  
ATOM   4673 2HH2 ARG A 297     -23.233 -43.584  20.360  1.00  0.220          H  
ATOM   4674  N   ILE A 298     -28.909 -42.613  15.570  1.00  0.110          N  
ATOM   4675  CA  ILE A 298     -29.701 -41.461  16.004  1.00  0.130          C  
ATOM   4676  C   ILE A 298     -29.261 -40.933  17.342  1.00  0.100          C  
ATOM   4677  O   ILE A 298     -29.353 -41.648  18.341  1.00  0.140          O  
ATOM   4678  CB  ILE A 298     -31.235 -41.748  16.074  1.00  0.170          C  
ATOM   4679  CG1 ILE A 298     -31.789 -42.070  14.668  1.00  0.170          C  
ATOM   4680  CG2 ILE A 298     -31.968 -40.584  16.749  1.00  0.170          C  
ATOM   4681  CD1 ILE A 298     -33.274 -42.455  14.590  1.00  0.170          C  
ATOM   4682  H   ILE A 298     -28.774 -43.413  16.200  1.00  0.130          H  
ATOM   4683  HA  ILE A 298     -29.560 -40.670  15.280  1.00  0.160          H  
ATOM   4684  HB  ILE A 298     -31.391 -42.642  16.658  1.00  0.210          H  
ATOM   4685 1HG1 ILE A 298     -31.662 -41.241  14.088  1.00  0.210          H  
ATOM   4686 2HG1 ILE A 298     -31.199 -42.869  14.245  1.00  0.210          H  
ATOM   4687 1HG2 ILE A 298     -33.019 -40.791  16.813  1.00  0.210          H  
ATOM   4688 2HG2 ILE A 298     -31.600 -40.411  17.759  1.00  0.210          H  
ATOM   4689 3HG2 ILE A 298     -31.808 -39.706  16.168  1.00  0.210          H  
ATOM   4690 1HD1 ILE A 298     -33.558 -42.651  13.568  1.00  0.210          H  
ATOM   4691 2HD1 ILE A 298     -33.458 -43.324  15.155  1.00  0.210          H  
ATOM   4692 3HD1 ILE A 298     -33.905 -41.648  14.961  1.00  0.210          H  
ATOM   4693  N   THR A 299     -28.865 -39.660  17.397  1.00  0.090          N  
ATOM   4694  CA  THR A 299     -28.442 -39.149  18.696  1.00  0.110          C  
ATOM   4695  C   THR A 299     -29.083 -37.843  19.149  1.00  0.100          C  
ATOM   4696  O   THR A 299     -29.182 -36.852  18.410  1.00  0.120          O  
ATOM   4697  CB  THR A 299     -26.911 -38.926  18.727  1.00  0.150          C  
ATOM   4698  OG1 THR A 299     -26.553 -37.965  17.723  1.00  0.150          O  
ATOM   4699  CG2 THR A 299     -26.188 -40.218  18.445  1.00  0.150          C  
ATOM   4700  H   THR A 299     -28.830 -39.095  16.540  1.00  0.110          H  
ATOM   4701  HA  THR A 299     -28.685 -39.892  19.444  1.00  0.130          H  
ATOM   4702  HB  THR A 299     -26.625 -38.546  19.709  1.00  0.180          H  
ATOM   4703  HG1 THR A 299     -25.655 -37.605  17.869  1.00  0.180          H  
ATOM   4704 1HG2 THR A 299     -25.117 -40.041  18.470  1.00  0.180          H  
ATOM   4705 2HG2 THR A 299     -26.456 -40.959  19.195  1.00  0.180          H  
ATOM   4706 3HG2 THR A 299     -26.468 -40.576  17.471  1.00  0.180          H  
ATOM   4707  N   ASN A 300     -29.380 -37.831  20.446  1.00  0.080          N  
ATOM   4708  CA  ASN A 300     -29.838 -36.648  21.164  1.00  0.110          C  
ATOM   4709  C   ASN A 300     -29.529 -36.816  22.625  1.00  0.090          C  
ATOM   4710  O   ASN A 300     -30.400 -37.164  23.438  1.00  0.070          O  
ATOM   4711  CB  ASN A 300     -31.306 -36.345  21.025  1.00  0.140          C  
ATOM   4712  CG  ASN A 300     -31.628 -34.967  21.645  1.00  0.140          C  
ATOM   4713  OD1 ASN A 300     -30.831 -34.424  22.464  1.00  0.140          O  
ATOM   4714  ND2 ASN A 300     -32.756 -34.401  21.255  1.00  0.140          N  
ATOM   4715  H   ASN A 300     -29.271 -38.727  20.938  1.00  0.100          H  
ATOM   4716  HA  ASN A 300     -29.278 -35.783  20.805  1.00  0.130          H  
ATOM   4717 1HB  ASN A 300     -31.591 -36.334  19.995  1.00  0.170          H  
ATOM   4718 2HB  ASN A 300     -31.881 -37.110  21.531  1.00  0.170          H  
ATOM   4719 1HD2 ASN A 300     -33.013 -33.477  21.598  1.00  0.170          H  
ATOM   4720 2HD2 ASN A 300     -33.345 -34.870  20.603  1.00  0.170          H  
ATOM   4721  N   THR A 301     -28.308 -36.477  22.957  1.00  0.110          N  
ATOM   4722  CA  THR A 301     -27.782 -36.576  24.289  1.00  0.110          C  
ATOM   4723  C   THR A 301     -27.518 -35.168  24.781  1.00  0.130          C  
ATOM   4724  O   THR A 301     -26.611 -34.930  25.582  1.00  0.180          O  
ATOM   4725  CB  THR A 301     -26.504 -37.424  24.312  1.00  0.150          C  
ATOM   4726  OG1 THR A 301     -25.526 -36.837  23.434  1.00  0.150          O  
ATOM   4727  CG2 THR A 301     -26.845 -38.854  23.821  1.00  0.150          C  
ATOM   4728  H   THR A 301     -27.664 -36.201  22.224  1.00  0.130          H  
ATOM   4729  HA  THR A 301     -28.525 -37.036  24.940  1.00  0.130          H  
ATOM   4730  HB  THR A 301     -26.103 -37.470  25.324  1.00  0.180          H  
ATOM   4731  HG1 THR A 301     -25.166 -36.040  23.852  1.00  0.180          H  
ATOM   4732 1HG2 THR A 301     -25.946 -39.466  23.829  1.00  0.180          H  
ATOM   4733 2HG2 THR A 301     -27.590 -39.297  24.482  1.00  0.180          H  
ATOM   4734 3HG2 THR A 301     -27.242 -38.816  22.809  1.00  0.180          H  
ATOM   4735  N   TYR A 302     -28.272 -34.213  24.229  1.00  0.120          N  
ATOM   4736  CA  TYR A 302     -28.143 -32.820  24.610  1.00  0.140          C  
ATOM   4737  C   TYR A 302     -29.094 -32.604  25.765  1.00  0.150          C  
ATOM   4738  O   TYR A 302     -30.210 -33.124  25.733  1.00  0.150          O  
ATOM   4739  CB  TYR A 302     -28.545 -31.919  23.446  1.00  0.190          C  
ATOM   4740  CG  TYR A 302     -27.654 -32.060  22.261  1.00  0.190          C  
ATOM   4741  CD1 TYR A 302     -28.062 -32.818  21.166  1.00  0.190          C  
ATOM   4742  CD2 TYR A 302     -26.434 -31.458  22.260  1.00  0.190          C  
ATOM   4743  CE1 TYR A 302     -27.239 -32.962  20.079  1.00  0.190          C  
ATOM   4744  CE2 TYR A 302     -25.608 -31.591  21.185  1.00  0.190          C  
ATOM   4745  CZ  TYR A 302     -25.998 -32.342  20.090  1.00  0.190          C  
ATOM   4746  OH  TYR A 302     -25.151 -32.490  19.026  1.00  0.190          O  
ATOM   4747  H   TYR A 302     -29.009 -34.465  23.557  1.00  0.140          H  
ATOM   4748  HA  TYR A 302     -27.125 -32.612  24.940  1.00  0.170          H  
ATOM   4749 1HB  TYR A 302     -29.568 -32.150  23.137  1.00  0.230          H  
ATOM   4750 2HB  TYR A 302     -28.532 -30.876  23.764  1.00  0.230          H  
ATOM   4751  HD1 TYR A 302     -29.034 -33.299  21.167  1.00  0.230          H  
ATOM   4752  HD2 TYR A 302     -26.122 -30.877  23.115  1.00  0.230          H  
ATOM   4753  HE1 TYR A 302     -27.560 -33.560  19.225  1.00  0.230          H  
ATOM   4754  HE2 TYR A 302     -24.651 -31.107  21.205  1.00  0.230          H  
ATOM   4755  HH  TYR A 302     -24.336 -32.030  19.214  1.00  0.230          H  
ATOM   4756  N   ASP A 303     -28.733 -31.779  26.740  1.00  0.210          N  
ATOM   4757  CA  ASP A 303     -29.651 -31.541  27.853  1.00  0.250          C  
ATOM   4758  C   ASP A 303     -30.755 -30.535  27.550  1.00  0.300          C  
ATOM   4759  O   ASP A 303     -30.823 -29.453  28.144  1.00  0.400          O  
ATOM   4760  CB  ASP A 303     -28.885 -31.125  29.100  1.00  0.330          C  
ATOM   4761  CG  ASP A 303     -28.104 -32.289  29.724  1.00  0.330          C  
ATOM   4762  OD1 ASP A 303     -28.628 -33.395  29.800  1.00  0.330          O  
ATOM   4763  OD2 ASP A 303     -26.979 -32.066  30.101  1.00  0.330          O  
ATOM   4764  H   ASP A 303     -27.813 -31.362  26.740  1.00  0.250          H  
ATOM   4765  HA  ASP A 303     -30.138 -32.488  28.079  1.00  0.300          H  
ATOM   4766 1HB  ASP A 303     -28.192 -30.321  28.853  1.00  0.400          H  
ATOM   4767 2HB  ASP A 303     -29.583 -30.738  29.843  1.00  0.400          H  
ATOM   4768  N   THR A 304     -31.615 -30.943  26.626  1.00  0.270          N  
ATOM   4769  CA  THR A 304     -32.788 -30.231  26.163  1.00  0.390          C  
ATOM   4770  C   THR A 304     -33.891 -30.610  27.115  1.00  0.220          C  
ATOM   4771  O   THR A 304     -34.080 -31.792  27.380  1.00  0.390          O  
ATOM   4772  CB  THR A 304     -33.248 -30.701  24.744  1.00  0.500          C  
ATOM   4773  OG1 THR A 304     -32.242 -30.472  23.753  1.00  0.500          O  
ATOM   4774  CG2 THR A 304     -34.520 -29.970  24.322  1.00  0.500          C  
ATOM   4775  H   THR A 304     -31.420 -31.857  26.217  1.00  0.320          H  
ATOM   4776  HA  THR A 304     -32.620 -29.155  26.196  1.00  0.470          H  
ATOM   4777  HB  THR A 304     -33.453 -31.769  24.778  1.00  0.600          H  
ATOM   4778  HG1 THR A 304     -32.554 -30.899  22.907  1.00  0.600          H  
ATOM   4779 1HG2 THR A 304     -34.826 -30.334  23.339  1.00  0.600          H  
ATOM   4780 2HG2 THR A 304     -35.315 -30.162  25.029  1.00  0.600          H  
ATOM   4781 3HG2 THR A 304     -34.329 -28.902  24.270  1.00  0.600          H  
ATOM   4782  N   THR A 305     -34.622 -29.656  27.644  1.00  0.350          N  
ATOM   4783  CA  THR A 305     -35.706 -30.008  28.539  1.00  0.380          C  
ATOM   4784  C   THR A 305     -36.993 -29.610  27.871  1.00  0.540          C  
ATOM   4785  O   THR A 305     -37.453 -28.481  28.016  1.00  1.350          O  
ATOM   4786  CB  THR A 305     -35.583 -29.255  29.856  1.00  0.520          C  
ATOM   4787  OG1 THR A 305     -35.564 -27.854  29.567  1.00  0.520          O  
ATOM   4788  CG2 THR A 305     -34.279 -29.654  30.552  1.00  0.520          C  
ATOM   4789  H   THR A 305     -34.435 -28.685  27.434  1.00  0.420          H  
ATOM   4790  HA  THR A 305     -35.717 -31.083  28.719  1.00  0.460          H  
ATOM   4791  HB  THR A 305     -36.434 -29.483  30.497  1.00  0.620          H  
ATOM   4792  HG1 THR A 305     -36.437 -27.613  29.176  1.00  0.620          H  
ATOM   4793 1HG2 THR A 305     -34.184 -29.105  31.486  1.00  0.620          H  
ATOM   4794 2HG2 THR A 305     -34.293 -30.724  30.755  1.00  0.620          H  
ATOM   4795 3HG2 THR A 305     -33.429 -29.421  29.909  1.00  0.620          H  
ATOM   4796  N   ALA A 306     -37.554 -30.517  27.104  1.00  0.620          N  
ATOM   4797  CA  ALA A 306     -38.713 -30.217  26.293  1.00  0.700          C  
ATOM   4798  C   ALA A 306     -39.467 -31.485  26.007  1.00  0.490          C  
ATOM   4799  O   ALA A 306     -38.908 -32.581  26.042  1.00  0.530          O  
ATOM   4800  CB  ALA A 306     -38.298 -29.550  24.992  1.00  0.950          C  
ATOM   4801  H   ALA A 306     -37.153 -31.445  27.076  1.00  0.740          H  
ATOM   4802  HA  ALA A 306     -39.366 -29.547  26.853  1.00  0.840          H  
ATOM   4803 1HB  ALA A 306     -39.185 -29.325  24.402  1.00  1.140          H  
ATOM   4804 2HB  ALA A 306     -37.764 -28.625  25.214  1.00  1.140          H  
ATOM   4805 3HB  ALA A 306     -37.655 -30.214  24.427  1.00  1.140          H  
ATOM   4806  N   THR A 307     -40.731 -31.349  25.683  1.00  0.500          N  
ATOM   4807  CA  THR A 307     -41.569 -32.482  25.342  1.00  0.430          C  
ATOM   4808  C   THR A 307     -41.291 -32.946  23.927  1.00  0.380          C  
ATOM   4809  O   THR A 307     -42.047 -32.621  23.009  1.00  0.880          O  
ATOM   4810  CB  THR A 307     -43.044 -32.097  25.426  1.00  0.630          C  
ATOM   4811  OG1 THR A 307     -43.271 -31.006  24.541  1.00  0.630          O  
ATOM   4812  CG2 THR A 307     -43.391 -31.662  26.842  1.00  0.630          C  
ATOM   4813  H   THR A 307     -41.152 -30.429  25.661  1.00  0.600          H  
ATOM   4814  HA  THR A 307     -41.358 -33.306  26.026  1.00  0.520          H  
ATOM   4815  HB  THR A 307     -43.664 -32.945  25.134  1.00  0.760          H  
ATOM   4816  HG1 THR A 307     -43.114 -31.331  23.623  1.00  0.760          H  
ATOM   4817 1HG2 THR A 307     -44.441 -31.379  26.887  1.00  0.760          H  
ATOM   4818 2HG2 THR A 307     -43.209 -32.470  27.526  1.00  0.760          H  
ATOM   4819 3HG2 THR A 307     -42.778 -30.812  27.128  1.00  0.760          H  
ATOM   4820  N   TYR A 308     -40.197 -33.654  23.734  1.00  0.360          N  
ATOM   4821  CA  TYR A 308     -39.835 -34.085  22.395  1.00  0.410          C  
ATOM   4822  C   TYR A 308     -39.983 -35.577  22.170  1.00  0.230          C  
ATOM   4823  O   TYR A 308     -39.987 -36.372  23.119  1.00  0.260          O  
ATOM   4824  CB  TYR A 308     -38.439 -33.613  22.049  1.00  0.550          C  
ATOM   4825  CG  TYR A 308     -37.230 -34.124  22.873  1.00  0.550          C  
ATOM   4826  CD1 TYR A 308     -36.577 -35.270  22.487  1.00  0.550          C  
ATOM   4827  CD2 TYR A 308     -36.757 -33.415  23.973  1.00  0.550          C  
ATOM   4828  CE1 TYR A 308     -35.478 -35.719  23.201  1.00  0.550          C  
ATOM   4829  CE2 TYR A 308     -35.654 -33.878  24.691  1.00  0.550          C  
ATOM   4830  CZ  TYR A 308     -35.022 -35.039  24.292  1.00  0.550          C  
ATOM   4831  OH  TYR A 308     -33.943 -35.561  24.988  1.00  0.550          O  
ATOM   4832  H   TYR A 308     -39.602 -33.802  24.551  1.00  0.430          H  
ATOM   4833  HA  TYR A 308     -40.511 -33.600  21.690  1.00  0.490          H  
ATOM   4834 1HB  TYR A 308     -38.262 -33.899  21.024  1.00  0.660          H  
ATOM   4835 2HB  TYR A 308     -38.431 -32.525  22.090  1.00  0.660          H  
ATOM   4836  HD1 TYR A 308     -36.932 -35.823  21.625  1.00  0.660          H  
ATOM   4837  HD2 TYR A 308     -37.250 -32.505  24.275  1.00  0.660          H  
ATOM   4838  HE1 TYR A 308     -34.975 -36.621  22.913  1.00  0.660          H  
ATOM   4839  HE2 TYR A 308     -35.292 -33.328  25.561  1.00  0.660          H  
ATOM   4840  HH  TYR A 308     -33.730 -35.012  25.754  1.00  0.660          H  
ATOM   4841  N   GLN A 309     -40.109 -35.959  20.897  1.00  0.210          N  
ATOM   4842  CA  GLN A 309     -40.182 -37.366  20.564  1.00  0.240          C  
ATOM   4843  C   GLN A 309     -39.088 -37.752  19.588  1.00  0.310          C  
ATOM   4844  O   GLN A 309     -38.763 -37.001  18.661  1.00  0.740          O  
ATOM   4845  CB  GLN A 309     -41.546 -37.726  19.985  1.00  0.320          C  
ATOM   4846  CG  GLN A 309     -42.693 -37.446  20.920  1.00  0.320          C  
ATOM   4847  CD  GLN A 309     -43.285 -36.066  20.770  1.00  0.320          C  
ATOM   4848  OE1 GLN A 309     -43.563 -35.598  19.660  1.00  0.320          O  
ATOM   4849  NE2 GLN A 309     -43.477 -35.397  21.896  1.00  0.320          N  
ATOM   4850  H   GLN A 309     -40.133 -35.264  20.163  1.00  0.250          H  
ATOM   4851  HA  GLN A 309     -40.033 -37.950  21.469  1.00  0.290          H  
ATOM   4852 1HB  GLN A 309     -41.712 -37.186  19.053  1.00  0.390          H  
ATOM   4853 2HB  GLN A 309     -41.562 -38.791  19.750  1.00  0.390          H  
ATOM   4854 1HG  GLN A 309     -43.450 -38.173  20.778  1.00  0.390          H  
ATOM   4855 2HG  GLN A 309     -42.316 -37.510  21.935  1.00  0.390          H  
ATOM   4856 1HE2 GLN A 309     -43.869 -34.472  21.874  1.00  0.390          H  
ATOM   4857 2HE2 GLN A 309     -43.209 -35.809  22.769  1.00  0.390          H  
ATOM   4858  N   ILE A 310     -38.550 -38.939  19.803  1.00  0.230          N  
ATOM   4859  CA  ILE A 310     -37.552 -39.533  18.940  1.00  0.170          C  
ATOM   4860  C   ILE A 310     -37.981 -40.894  18.447  1.00  0.170          C  
ATOM   4861  O   ILE A 310     -38.392 -41.751  19.243  1.00  0.220          O  
ATOM   4862  CB  ILE A 310     -36.160 -39.614  19.611  1.00  0.260          C  
ATOM   4863  CG1 ILE A 310     -35.675 -38.187  19.897  1.00  0.260          C  
ATOM   4864  CG2 ILE A 310     -35.175 -40.404  18.742  1.00  0.260          C  
ATOM   4865  CD1 ILE A 310     -34.429 -38.082  20.680  1.00  0.260          C  
ATOM   4866  H   ILE A 310     -38.872 -39.467  20.619  1.00  0.280          H  
ATOM   4867  HA  ILE A 310     -37.452 -38.894  18.077  1.00  0.200          H  
ATOM   4868  HB  ILE A 310     -36.261 -40.116  20.568  1.00  0.310          H  
ATOM   4869 1HG1 ILE A 310     -35.528 -37.680  18.953  1.00  0.310          H  
ATOM   4870 2HG1 ILE A 310     -36.441 -37.673  20.447  1.00  0.310          H  
ATOM   4871 1HG2 ILE A 310     -34.206 -40.478  19.219  1.00  0.310          H  
ATOM   4872 2HG2 ILE A 310     -35.552 -41.400  18.593  1.00  0.310          H  
ATOM   4873 3HG2 ILE A 310     -35.069 -39.913  17.777  1.00  0.310          H  
ATOM   4874 1HD1 ILE A 310     -34.200 -37.031  20.816  1.00  0.310          H  
ATOM   4875 2HD1 ILE A 310     -34.565 -38.558  21.653  1.00  0.310          H  
ATOM   4876 3HD1 ILE A 310     -33.608 -38.551  20.156  1.00  0.310          H  
ATOM   4877  N   GLY A 311     -37.872 -41.095  17.140  1.00  0.160          N  
ATOM   4878  CA  GLY A 311     -38.248 -42.384  16.589  1.00  0.250          C  
ATOM   4879  C   GLY A 311     -37.403 -42.783  15.401  1.00  0.430          C  
ATOM   4880  O   GLY A 311     -37.030 -41.957  14.574  1.00  1.120          O  
ATOM   4881  H   GLY A 311     -37.509 -40.332  16.555  1.00  0.190          H  
ATOM   4882 1HA  GLY A 311     -38.185 -43.154  17.357  1.00  0.300          H  
ATOM   4883 2HA  GLY A 311     -39.289 -42.334  16.285  1.00  0.300          H  
ATOM   4884  N   GLY A 312     -37.167 -44.087  15.293  1.00  0.330          N  
ATOM   4885  CA  GLY A 312     -36.369 -44.708  14.245  1.00  0.250          C  
ATOM   4886  C   GLY A 312     -36.912 -44.455  12.861  1.00  0.380          C  
ATOM   4887  O   GLY A 312     -36.152 -44.315  11.917  1.00  0.930          O  
ATOM   4888  H   GLY A 312     -37.547 -44.702  16.006  1.00  0.400          H  
ATOM   4889 1HA  GLY A 312     -35.349 -44.347  14.306  1.00  0.300          H  
ATOM   4890 2HA  GLY A 312     -36.329 -45.781  14.427  1.00  0.300          H  
ATOM   4891  N   LEU A 313     -38.222 -44.415  12.722  1.00  0.180          N  
ATOM   4892  CA  LEU A 313     -38.832 -44.124  11.429  1.00  0.160          C  
ATOM   4893  C   LEU A 313     -39.618 -42.821  11.516  1.00  0.150          C  
ATOM   4894  O   LEU A 313     -39.485 -41.933  10.658  1.00  0.210          O  
ATOM   4895  CB  LEU A 313     -39.749 -45.277  10.990  1.00  0.230          C  
ATOM   4896  CG  LEU A 313     -39.059 -46.658  10.744  1.00  0.230          C  
ATOM   4897  CD1 LEU A 313     -40.118 -47.674  10.467  1.00  0.230          C  
ATOM   4898  CD2 LEU A 313     -38.087 -46.591   9.519  1.00  0.230          C  
ATOM   4899  H   LEU A 313     -38.791 -44.568  13.537  1.00  0.220          H  
ATOM   4900  HA  LEU A 313     -38.052 -43.990  10.686  1.00  0.190          H  
ATOM   4901 1HB  LEU A 313     -40.520 -45.416  11.745  1.00  0.280          H  
ATOM   4902 2HB  LEU A 313     -40.239 -44.984  10.059  1.00  0.280          H  
ATOM   4903  HG  LEU A 313     -38.509 -46.958  11.637  1.00  0.280          H  
ATOM   4904 1HD1 LEU A 313     -39.640 -48.644  10.308  1.00  0.280          H  
ATOM   4905 2HD1 LEU A 313     -40.796 -47.737  11.309  1.00  0.280          H  
ATOM   4906 3HD1 LEU A 313     -40.673 -47.384   9.574  1.00  0.280          H  
ATOM   4907 1HD2 LEU A 313     -37.632 -47.570   9.357  1.00  0.280          H  
ATOM   4908 2HD2 LEU A 313     -38.639 -46.304   8.623  1.00  0.280          H  
ATOM   4909 3HD2 LEU A 313     -37.301 -45.866   9.701  1.00  0.280          H  
ATOM   4910  N   VAL A 314     -40.428 -42.715  12.572  1.00  0.150          N  
ATOM   4911  CA  VAL A 314     -41.303 -41.574  12.809  1.00  0.150          C  
ATOM   4912  C   VAL A 314     -41.221 -41.031  14.232  1.00  0.150          C  
ATOM   4913  O   VAL A 314     -41.465 -41.756  15.179  1.00  0.180          O  
ATOM   4914  CB  VAL A 314     -42.768 -41.964  12.527  1.00  0.210          C  
ATOM   4915  CG1 VAL A 314     -43.653 -40.800  12.790  1.00  0.210          C  
ATOM   4916  CG2 VAL A 314     -42.907 -42.411  11.136  1.00  0.210          C  
ATOM   4917  H   VAL A 314     -40.419 -43.465  13.235  1.00  0.180          H  
ATOM   4918  HA  VAL A 314     -41.021 -40.784  12.121  1.00  0.180          H  
ATOM   4919  HB  VAL A 314     -43.080 -42.762  13.188  1.00  0.250          H  
ATOM   4920 1HG1 VAL A 314     -44.667 -41.059  12.592  1.00  0.250          H  
ATOM   4921 2HG1 VAL A 314     -43.573 -40.521  13.798  1.00  0.250          H  
ATOM   4922 3HG1 VAL A 314     -43.357 -39.974  12.165  1.00  0.250          H  
ATOM   4923 1HG2 VAL A 314     -43.945 -42.666  10.964  1.00  0.250          H  
ATOM   4924 2HG2 VAL A 314     -42.605 -41.603  10.470  1.00  0.250          H  
ATOM   4925 3HG2 VAL A 314     -42.292 -43.280  10.949  1.00  0.250          H  
ATOM   4926  N   GLY A 315     -40.980 -39.744  14.386  1.00  0.150          N  
ATOM   4927  CA  GLY A 315     -40.962 -39.147  15.734  1.00  0.150          C  
ATOM   4928  C   GLY A 315     -42.340 -39.318  16.421  1.00  0.160          C  
ATOM   4929  O   GLY A 315     -42.456 -39.850  17.527  1.00  0.170          O  
ATOM   4930  H   GLY A 315     -40.805 -39.190  13.537  1.00  0.180          H  
ATOM   4931 1HA  GLY A 315     -40.189 -39.618  16.337  1.00  0.180          H  
ATOM   4932 2HA  GLY A 315     -40.714 -38.088  15.661  1.00  0.180          H  
ATOM   4933  N   LYS A 316     -43.381 -38.872  15.722  1.00  0.170          N  
ATOM   4934  CA  LYS A 316     -44.774 -38.944  16.176  1.00  0.170          C  
ATOM   4935  C   LYS A 316     -45.815 -39.336  15.107  1.00  0.160          C  
ATOM   4936  O   LYS A 316     -45.892 -38.713  14.046  1.00  0.170          O  
ATOM   4937  CB  LYS A 316     -45.118 -37.555  16.734  1.00  0.240          C  
ATOM   4938  CG  LYS A 316     -46.570 -37.269  17.103  1.00  0.240          C  
ATOM   4939  CD  LYS A 316     -46.658 -35.965  17.936  1.00  0.240          C  
ATOM   4940  CE  LYS A 316     -48.103 -35.538  18.190  1.00  0.240          C  
ATOM   4941  NZ  LYS A 316     -48.852 -36.519  19.017  1.00  0.240          N  
ATOM   4942  H   LYS A 316     -43.145 -38.399  14.847  1.00  0.200          H  
ATOM   4943  HA  LYS A 316     -44.831 -39.687  16.976  1.00  0.200          H  
ATOM   4944 1HB  LYS A 316     -44.515 -37.377  17.629  1.00  0.290          H  
ATOM   4945 2HB  LYS A 316     -44.826 -36.817  16.008  1.00  0.290          H  
ATOM   4946 1HG  LYS A 316     -47.129 -37.116  16.177  1.00  0.290          H  
ATOM   4947 2HG  LYS A 316     -47.013 -38.097  17.615  1.00  0.290          H  
ATOM   4948 1HD  LYS A 316     -46.158 -36.114  18.895  1.00  0.290          H  
ATOM   4949 2HD  LYS A 316     -46.142 -35.163  17.402  1.00  0.290          H  
ATOM   4950 1HE  LYS A 316     -48.114 -34.572  18.690  1.00  0.290          H  
ATOM   4951 2HE  LYS A 316     -48.602 -35.440  17.229  1.00  0.290          H  
ATOM   4952 1HZ  LYS A 316     -49.813 -36.227  19.149  1.00  0.290          H  
ATOM   4953 2HZ  LYS A 316     -48.849 -37.418  18.543  1.00  0.290          H  
ATOM   4954 3HZ  LYS A 316     -48.445 -36.637  19.930  1.00  0.290          H  
ATOM   4955  N   LEU A 317     -46.670 -40.334  15.415  1.00  0.160          N  
ATOM   4956  CA  LEU A 317     -47.797 -40.694  14.526  1.00  0.160          C  
ATOM   4957  C   LEU A 317     -49.042 -40.021  15.079  1.00  0.200          C  
ATOM   4958  O   LEU A 317     -49.486 -40.343  16.187  1.00  0.270          O  
ATOM   4959  CB  LEU A 317     -48.054 -42.222  14.441  1.00  0.220          C  
ATOM   4960  CG  LEU A 317     -46.981 -43.149  13.804  1.00  0.220          C  
ATOM   4961  CD1 LEU A 317     -47.379 -44.626  14.023  1.00  0.220          C  
ATOM   4962  CD2 LEU A 317     -46.926 -42.890  12.291  1.00  0.220          C  
ATOM   4963  H   LEU A 317     -46.565 -40.827  16.310  1.00  0.190          H  
ATOM   4964  HA  LEU A 317     -47.616 -40.296  13.528  1.00  0.190          H  
ATOM   4965 1HB  LEU A 317     -48.235 -42.587  15.439  1.00  0.270          H  
ATOM   4966 2HB  LEU A 317     -48.966 -42.356  13.870  1.00  0.270          H  
ATOM   4967  HG  LEU A 317     -46.007 -42.958  14.261  1.00  0.270          H  
ATOM   4968 1HD1 LEU A 317     -46.639 -45.275  13.574  1.00  0.270          H  
ATOM   4969 2HD1 LEU A 317     -47.435 -44.836  15.073  1.00  0.270          H  
ATOM   4970 3HD1 LEU A 317     -48.344 -44.825  13.567  1.00  0.270          H  
ATOM   4971 1HD2 LEU A 317     -46.187 -43.531  11.835  1.00  0.270          H  
ATOM   4972 2HD2 LEU A 317     -47.898 -43.092  11.844  1.00  0.270          H  
ATOM   4973 3HD2 LEU A 317     -46.667 -41.883  12.112  1.00  0.270          H  
ATOM   4974  N   SER A 318     -49.596 -39.065  14.334  1.00  0.210          N  
ATOM   4975  CA  SER A 318     -50.724 -38.296  14.857  1.00  0.240          C  
ATOM   4976  C   SER A 318     -52.036 -38.516  14.131  1.00  0.280          C  
ATOM   4977  O   SER A 318     -53.090 -38.134  14.636  1.00  0.410          O  
ATOM   4978  CB  SER A 318     -50.404 -36.819  14.797  1.00  0.320          C  
ATOM   4979  OG  SER A 318     -50.262 -36.404  13.474  1.00  0.320          O  
ATOM   4980  H   SER A 318     -49.215 -38.845  13.410  1.00  0.250          H  
ATOM   4981  HA  SER A 318     -50.875 -38.578  15.897  1.00  0.290          H  
ATOM   4982 1HB  SER A 318     -51.196 -36.252  15.279  1.00  0.390          H  
ATOM   4983 2HB  SER A 318     -49.484 -36.630  15.336  1.00  0.390          H  
ATOM   4984  HG  SER A 318     -50.031 -35.464  13.516  1.00  0.390          H  
ATOM   4985  N   GLY A 319     -52.004 -39.075  12.939  1.00  0.270          N  
ATOM   4986  CA  GLY A 319     -53.294 -39.253  12.275  1.00  0.290          C  
ATOM   4987  C   GLY A 319     -54.018 -40.535  12.612  1.00  0.290          C  
ATOM   4988  O   GLY A 319     -53.463 -41.454  13.201  1.00  0.360          O  
ATOM   4989  H   GLY A 319     -51.090 -39.273  12.530  1.00  0.320          H  
ATOM   4990 1HA  GLY A 319     -53.943 -38.408  12.509  1.00  0.350          H  
ATOM   4991 2HA  GLY A 319     -53.183 -39.242  11.223  1.00  0.350          H  
ATOM   4992  N   VAL A 320     -55.246 -40.610  12.111  1.00  0.250          N  
ATOM   4993  CA  VAL A 320     -56.145 -41.741  12.274  1.00  0.260          C  
ATOM   4994  C   VAL A 320     -55.881 -42.702  11.156  1.00  0.250          C  
ATOM   4995  O   VAL A 320     -55.931 -43.916  11.331  1.00  0.330          O  
ATOM   4996  CB  VAL A 320     -57.626 -41.300  12.283  1.00  0.360          C  
ATOM   4997  CG1 VAL A 320     -58.548 -42.531  12.338  1.00  0.360          C  
ATOM   4998  CG2 VAL A 320     -57.879 -40.407  13.490  1.00  0.360          C  
ATOM   4999  H   VAL A 320     -55.568 -39.803  11.567  1.00  0.300          H  
ATOM   5000  HA  VAL A 320     -55.917 -42.247  13.200  1.00  0.310          H  
ATOM   5001  HB  VAL A 320     -57.842 -40.750  11.366  1.00  0.430          H  
ATOM   5002 1HG1 VAL A 320     -59.585 -42.208  12.345  1.00  0.430          H  
ATOM   5003 2HG1 VAL A 320     -58.384 -43.172  11.475  1.00  0.430          H  
ATOM   5004 3HG1 VAL A 320     -58.333 -43.090  13.244  1.00  0.430          H  
ATOM   5005 1HG2 VAL A 320     -58.918 -40.084  13.497  1.00  0.430          H  
ATOM   5006 2HG2 VAL A 320     -57.670 -40.969  14.393  1.00  0.430          H  
ATOM   5007 3HG2 VAL A 320     -57.227 -39.536  13.443  1.00  0.430          H  
ATOM   5008  N   GLY A 321     -55.662 -42.143   9.971  1.00  0.240          N  
ATOM   5009  CA  GLY A 321     -55.389 -42.963   8.808  1.00  0.240          C  
ATOM   5010  C   GLY A 321     -53.897 -43.279   8.743  1.00  0.240          C  
ATOM   5011  O   GLY A 321     -53.435 -43.933   7.811  1.00  0.280          O  
ATOM   5012  H   GLY A 321     -55.652 -41.114   9.895  1.00  0.290          H  
ATOM   5013 1HA  GLY A 321     -55.965 -43.886   8.862  1.00  0.290          H  
ATOM   5014 2HA  GLY A 321     -55.698 -42.434   7.907  1.00  0.290          H  
ATOM   5015  N   ALA A 322     -53.141 -42.746   9.713  1.00  0.230          N  
ATOM   5016  CA  ALA A 322     -51.701 -42.915   9.777  1.00  0.240          C  
ATOM   5017  C   ALA A 322     -51.341 -44.363  10.028  1.00  0.240          C  
ATOM   5018  O   ALA A 322     -51.942 -45.037  10.884  1.00  0.260          O  
ATOM   5019  CB  ALA A 322     -51.094 -42.025  10.848  1.00  0.330          C  
ATOM   5020  H   ALA A 322     -53.611 -42.235  10.445  1.00  0.280          H  
ATOM   5021  HA  ALA A 322     -51.306 -42.640   8.816  1.00  0.290          H  
ATOM   5022 1HB  ALA A 322     -50.011 -42.151  10.850  1.00  0.400          H  
ATOM   5023 2HB  ALA A 322     -51.333 -40.993  10.638  1.00  0.400          H  
ATOM   5024 3HB  ALA A 322     -51.494 -42.301  11.817  1.00  0.400          H  
ATOM   5025  N   LEU A 323     -50.332 -44.825   9.309  1.00  0.240          N  
ATOM   5026  CA  LEU A 323     -49.961 -46.217   9.450  1.00  0.340          C  
ATOM   5027  C   LEU A 323     -48.530 -46.532   9.002  1.00  0.300          C  
ATOM   5028  O   LEU A 323     -48.046 -45.963   8.019  1.00  0.310          O  
ATOM   5029  CB  LEU A 323     -51.021 -47.036   8.673  1.00  0.440          C  
ATOM   5030  CG  LEU A 323     -50.984 -48.567   8.748  1.00  0.440          C  
ATOM   5031  CD1 LEU A 323     -52.412 -49.088   8.709  1.00  0.440          C  
ATOM   5032  CD2 LEU A 323     -50.251 -49.130   7.594  1.00  0.440          C  
ATOM   5033  H   LEU A 323     -49.884 -44.191   8.639  1.00  0.290          H  
ATOM   5034  HA  LEU A 323     -50.039 -46.466  10.502  1.00  0.410          H  
ATOM   5035 1HB  LEU A 323     -52.006 -46.731   9.016  1.00  0.520          H  
ATOM   5036 2HB  LEU A 323     -50.947 -46.756   7.620  1.00  0.520          H  
ATOM   5037  HG  LEU A 323     -50.520 -48.883   9.679  1.00  0.520          H  
ATOM   5038 1HD1 LEU A 323     -52.404 -50.174   8.770  1.00  0.520          H  
ATOM   5039 2HD1 LEU A 323     -52.976 -48.685   9.542  1.00  0.520          H  
ATOM   5040 3HD1 LEU A 323     -52.884 -48.777   7.777  1.00  0.520          H  
ATOM   5041 1HD2 LEU A 323     -50.290 -50.204   7.691  1.00  0.520          H  
ATOM   5042 2HD2 LEU A 323     -50.731 -48.831   6.664  1.00  0.520          H  
ATOM   5043 3HD2 LEU A 323     -49.224 -48.797   7.580  1.00  0.520          H  
ATOM   5044  N   ILE A 324     -47.849 -47.406   9.748  1.00  0.240          N  
ATOM   5045  CA  ILE A 324     -46.541 -47.929   9.341  1.00  0.210          C  
ATOM   5046  C   ILE A 324     -46.666 -49.418   9.033  1.00  0.210          C  
ATOM   5047  O   ILE A 324     -46.968 -50.214   9.923  1.00  0.200          O  
ATOM   5048  CB  ILE A 324     -45.445 -47.744  10.414  1.00  0.310          C  
ATOM   5049  CG1 ILE A 324     -45.240 -46.255  10.705  1.00  0.310          C  
ATOM   5050  CG2 ILE A 324     -44.136 -48.438   9.969  1.00  0.310          C  
ATOM   5051  CD1 ILE A 324     -44.327 -45.985  11.857  1.00  0.310          C  
ATOM   5052  H   ILE A 324     -48.315 -47.780  10.580  1.00  0.290          H  
ATOM   5053  HA  ILE A 324     -46.223 -47.419   8.437  1.00  0.250          H  
ATOM   5054  HB  ILE A 324     -45.783 -48.201  11.338  1.00  0.370          H  
ATOM   5055 1HG1 ILE A 324     -44.846 -45.764   9.823  1.00  0.370          H  
ATOM   5056 2HG1 ILE A 324     -46.210 -45.820  10.934  1.00  0.370          H  
ATOM   5057 1HG2 ILE A 324     -43.379 -48.340  10.729  1.00  0.370          H  
ATOM   5058 2HG2 ILE A 324     -44.310 -49.502   9.803  1.00  0.370          H  
ATOM   5059 3HG2 ILE A 324     -43.783 -47.981   9.039  1.00  0.370          H  
ATOM   5060 1HD1 ILE A 324     -44.257 -44.917  12.019  1.00  0.370          H  
ATOM   5061 2HD1 ILE A 324     -44.741 -46.461  12.737  1.00  0.370          H  
ATOM   5062 3HD1 ILE A 324     -43.338 -46.369  11.672  1.00  0.370          H  
ATOM   5063  N   GLU A 325     -46.371 -49.810   7.795  1.00  0.240          N  
ATOM   5064  CA  GLU A 325     -46.510 -51.213   7.402  1.00  0.300          C  
ATOM   5065  C   GLU A 325     -45.281 -51.854   6.783  1.00  0.280          C  
ATOM   5066  O   GLU A 325     -44.662 -51.305   5.870  1.00  0.290          O  
ATOM   5067  CB  GLU A 325     -47.679 -51.375   6.430  1.00  0.400          C  
ATOM   5068  CG  GLU A 325     -47.870 -52.771   5.915  1.00  0.400          C  
ATOM   5069  CD  GLU A 325     -49.085 -52.987   5.090  1.00  0.400          C  
ATOM   5070  OE1 GLU A 325     -49.921 -52.125   5.021  1.00  0.400          O  
ATOM   5071  OE2 GLU A 325     -49.188 -54.059   4.524  1.00  0.400          O  
ATOM   5072  H   GLU A 325     -46.107 -49.097   7.107  1.00  0.290          H  
ATOM   5073  HA  GLU A 325     -46.753 -51.777   8.294  1.00  0.360          H  
ATOM   5074 1HB  GLU A 325     -48.561 -51.145   6.932  1.00  0.480          H  
ATOM   5075 2HB  GLU A 325     -47.571 -50.687   5.589  1.00  0.480          H  
ATOM   5076 1HG  GLU A 325     -47.024 -52.988   5.276  1.00  0.480          H  
ATOM   5077 2HG  GLU A 325     -47.868 -53.467   6.757  1.00  0.480          H  
ATOM   5078  N   LYS A 326     -44.946 -53.039   7.292  1.00  0.270          N  
ATOM   5079  CA  LYS A 326     -43.841 -53.859   6.787  1.00  0.280          C  
ATOM   5080  C   LYS A 326     -42.525 -53.108   6.701  1.00  0.270          C  
ATOM   5081  O   LYS A 326     -41.763 -53.304   5.761  1.00  0.310          O  
ATOM   5082  CB  LYS A 326     -44.188 -54.447   5.415  1.00  0.390          C  
ATOM   5083  CG  LYS A 326     -45.368 -55.422   5.403  1.00  0.390          C  
ATOM   5084  CD  LYS A 326     -45.673 -55.889   3.977  1.00  0.390          C  
ATOM   5085  CE  LYS A 326     -46.811 -56.926   3.923  1.00  0.390          C  
ATOM   5086  NZ  LYS A 326     -48.170 -56.305   4.145  1.00  0.390          N  
ATOM   5087  H   LYS A 326     -45.506 -53.365   8.090  1.00  0.320          H  
ATOM   5088  HA  LYS A 326     -43.697 -54.688   7.464  1.00  0.340          H  
ATOM   5089 1HB  LYS A 326     -44.422 -53.638   4.724  1.00  0.470          H  
ATOM   5090 2HB  LYS A 326     -43.320 -54.969   5.014  1.00  0.470          H  
ATOM   5091 1HG  LYS A 326     -45.090 -56.294   5.996  1.00  0.470          H  
ATOM   5092 2HG  LYS A 326     -46.233 -54.992   5.855  1.00  0.470          H  
ATOM   5093 1HD  LYS A 326     -45.970 -55.018   3.385  1.00  0.470          H  
ATOM   5094 2HD  LYS A 326     -44.777 -56.305   3.533  1.00  0.470          H  
ATOM   5095 1HE  LYS A 326     -46.800 -57.412   2.948  1.00  0.470          H  
ATOM   5096 2HE  LYS A 326     -46.639 -57.677   4.695  1.00  0.470          H  
ATOM   5097 1HZ  LYS A 326     -48.884 -57.010   4.103  1.00  0.470          H  
ATOM   5098 2HZ  LYS A 326     -48.222 -55.841   5.047  1.00  0.470          H  
ATOM   5099 3HZ  LYS A 326     -48.364 -55.601   3.433  1.00  0.470          H  
ATOM   5100  N   SER A 327     -42.240 -52.269   7.683  1.00  0.270          N  
ATOM   5101  CA  SER A 327     -41.003 -51.518   7.693  1.00  0.250          C  
ATOM   5102  C   SER A 327     -39.943 -52.175   8.553  1.00  0.240          C  
ATOM   5103  O   SER A 327     -40.245 -52.987   9.443  1.00  0.290          O  
ATOM   5104  CB  SER A 327     -41.265 -50.131   8.208  1.00  0.360          C  
ATOM   5105  OG  SER A 327     -41.653 -50.176   9.555  1.00  0.360          O  
ATOM   5106  H   SER A 327     -42.899 -52.133   8.435  1.00  0.320          H  
ATOM   5107  HA  SER A 327     -40.622 -51.451   6.671  1.00  0.300          H  
ATOM   5108 1HB  SER A 327     -40.363 -49.528   8.095  1.00  0.430          H  
ATOM   5109 2HB  SER A 327     -42.048 -49.662   7.612  1.00  0.430          H  
ATOM   5110  HG  SER A 327     -41.779 -49.262   9.819  1.00  0.430          H  
ATOM   5111  N   ILE A 328     -38.704 -51.785   8.310  1.00  0.250          N  
ATOM   5112  CA  ILE A 328     -37.597 -52.289   9.099  1.00  0.260          C  
ATOM   5113  C   ILE A 328     -36.616 -51.201   9.498  1.00  0.230          C  
ATOM   5114  O   ILE A 328     -36.300 -50.309   8.707  1.00  0.320          O  
ATOM   5115  CB  ILE A 328     -36.885 -53.431   8.333  1.00  0.360          C  
ATOM   5116  CG1 ILE A 328     -35.781 -54.100   9.220  1.00  0.360          C  
ATOM   5117  CG2 ILE A 328     -36.322 -52.886   7.035  1.00  0.360          C  
ATOM   5118  CD1 ILE A 328     -35.269 -55.437   8.704  1.00  0.360          C  
ATOM   5119  H   ILE A 328     -38.559 -51.121   7.541  1.00  0.300          H  
ATOM   5120  HA  ILE A 328     -38.006 -52.709  10.009  1.00  0.310          H  
ATOM   5121  HB  ILE A 328     -37.623 -54.202   8.099  1.00  0.430          H  
ATOM   5122 1HG1 ILE A 328     -34.926 -53.428   9.293  1.00  0.430          H  
ATOM   5123 2HG1 ILE A 328     -36.186 -54.261  10.218  1.00  0.430          H  
ATOM   5124 1HG2 ILE A 328     -35.863 -53.676   6.458  1.00  0.430          H  
ATOM   5125 2HG2 ILE A 328     -37.140 -52.460   6.477  1.00  0.430          H  
ATOM   5126 3HG2 ILE A 328     -35.582 -52.120   7.229  1.00  0.430          H  
ATOM   5127 1HD1 ILE A 328     -34.507 -55.819   9.396  1.00  0.430          H  
ATOM   5128 2HD1 ILE A 328     -36.099 -56.147   8.647  1.00  0.430          H  
ATOM   5129 3HD1 ILE A 328     -34.826 -55.320   7.721  1.00  0.430          H  
ATOM   5130  N   SER A 329     -36.097 -51.298  10.698  1.00  0.190          N  
ATOM   5131  CA  SER A 329     -35.065 -50.350  11.053  1.00  0.260          C  
ATOM   5132  C   SER A 329     -34.010 -50.987  11.921  1.00  0.260          C  
ATOM   5133  O   SER A 329     -34.274 -51.915  12.696  1.00  0.380          O  
ATOM   5134  CB  SER A 329     -35.664 -49.137  11.741  1.00  0.340          C  
ATOM   5135  OG  SER A 329     -36.233 -49.474  12.965  1.00  0.340          O  
ATOM   5136  H   SER A 329     -36.428 -52.029  11.338  1.00  0.230          H  
ATOM   5137  HA  SER A 329     -34.573 -50.016  10.141  1.00  0.310          H  
ATOM   5138 1HB  SER A 329     -34.894 -48.384  11.882  1.00  0.400          H  
ATOM   5139 2HB  SER A 329     -36.420 -48.702  11.099  1.00  0.400          H  
ATOM   5140  HG  SER A 329     -36.622 -48.667  13.296  1.00  0.400          H  
ATOM   5141  N   SER A 330     -32.804 -50.474  11.771  1.00  0.190          N  
ATOM   5142  CA  SER A 330     -31.679 -50.902  12.574  1.00  0.210          C  
ATOM   5143  C   SER A 330     -30.926 -49.681  12.975  1.00  0.200          C  
ATOM   5144  O   SER A 330     -30.020 -49.218  12.272  1.00  0.550          O  
ATOM   5145  CB  SER A 330     -30.775 -51.815  11.787  1.00  0.290          C  
ATOM   5146  OG  SER A 330     -29.688 -52.222  12.569  1.00  0.290          O  
ATOM   5147  H   SER A 330     -32.692 -49.725  11.078  1.00  0.230          H  
ATOM   5148  HA  SER A 330     -32.035 -51.412  13.468  1.00  0.250          H  
ATOM   5149 1HB  SER A 330     -31.337 -52.674  11.444  1.00  0.340          H  
ATOM   5150 2HB  SER A 330     -30.422 -51.298  10.904  1.00  0.340          H  
ATOM   5151  HG  SER A 330     -29.253 -52.918  12.071  1.00  0.340          H  
ATOM   5152  N   ILE A 331     -31.297 -49.172  14.130  1.00  0.240          N  
ATOM   5153  CA  ILE A 331     -30.744 -47.929  14.591  1.00  0.170          C  
ATOM   5154  C   ILE A 331     -30.017 -48.051  15.894  1.00  0.160          C  
ATOM   5155  O   ILE A 331     -30.599 -48.501  16.884  1.00  0.180          O  
ATOM   5156  CB  ILE A 331     -31.849 -46.880  14.787  1.00  0.270          C  
ATOM   5157  CG1 ILE A 331     -32.694 -46.729  13.498  1.00  0.270          C  
ATOM   5158  CG2 ILE A 331     -31.227 -45.551  15.206  1.00  0.270          C  
ATOM   5159  CD1 ILE A 331     -31.961 -46.246  12.289  1.00  0.270          C  
ATOM   5160  H   ILE A 331     -32.025 -49.638  14.650  1.00  0.290          H  
ATOM   5161  HA  ILE A 331     -30.032 -47.574  13.858  1.00  0.200          H  
ATOM   5162  HB  ILE A 331     -32.524 -47.211  15.574  1.00  0.320          H  
ATOM   5163 1HG1 ILE A 331     -33.120 -47.694  13.257  1.00  0.320          H  
ATOM   5164 2HG1 ILE A 331     -33.506 -46.033  13.691  1.00  0.320          H  
ATOM   5165 1HG2 ILE A 331     -31.999 -44.860  15.359  1.00  0.320          H  
ATOM   5166 2HG2 ILE A 331     -30.691 -45.652  16.113  1.00  0.320          H  
ATOM   5167 3HG2 ILE A 331     -30.546 -45.188  14.443  1.00  0.320          H  
ATOM   5168 1HD1 ILE A 331     -32.656 -46.210  11.483  1.00  0.320          H  
ATOM   5169 2HD1 ILE A 331     -31.542 -45.260  12.446  1.00  0.320          H  
ATOM   5170 3HD1 ILE A 331     -31.183 -46.922  12.034  1.00  0.320          H  
ATOM   5171  N   ASP A 332     -28.793 -47.551  15.913  1.00  0.140          N  
ATOM   5172  CA  ASP A 332     -28.032 -47.444  17.146  1.00  0.130          C  
ATOM   5173  C   ASP A 332     -28.462 -46.080  17.692  1.00  0.130          C  
ATOM   5174  O   ASP A 332     -27.977 -45.043  17.231  1.00  0.200          O  
ATOM   5175  CB  ASP A 332     -26.520 -47.476  16.872  1.00  0.190          C  
ATOM   5176  CG  ASP A 332     -25.637 -47.486  18.137  1.00  0.190          C  
ATOM   5177  OD1 ASP A 332     -26.164 -47.453  19.222  1.00  0.190          O  
ATOM   5178  OD2 ASP A 332     -24.429 -47.498  17.989  1.00  0.190          O  
ATOM   5179  H   ASP A 332     -28.400 -47.211  15.027  1.00  0.170          H  
ATOM   5180  HA  ASP A 332     -28.318 -48.226  17.850  1.00  0.160          H  
ATOM   5181 1HB  ASP A 332     -26.285 -48.364  16.286  1.00  0.220          H  
ATOM   5182 2HB  ASP A 332     -26.248 -46.613  16.263  1.00  0.220          H  
ATOM   5183  N   MET A 333     -29.454 -46.057  18.571  1.00  0.090          N  
ATOM   5184  CA  MET A 333     -30.017 -44.805  19.042  1.00  0.100          C  
ATOM   5185  C   MET A 333     -29.501 -44.501  20.433  1.00  0.100          C  
ATOM   5186  O   MET A 333     -29.454 -45.392  21.279  1.00  0.120          O  
ATOM   5187  CB  MET A 333     -31.535 -44.900  19.036  1.00  0.140          C  
ATOM   5188  CG  MET A 333     -32.289 -43.665  19.462  1.00  0.140          C  
ATOM   5189  SD  MET A 333     -34.066 -43.893  19.356  1.00  0.140          S  
ATOM   5190  CE  MET A 333     -34.490 -43.888  17.653  1.00  0.140          C  
ATOM   5191  H   MET A 333     -29.821 -46.934  18.961  1.00  0.110          H  
ATOM   5192  HA  MET A 333     -29.704 -44.007  18.381  1.00  0.120          H  
ATOM   5193 1HB  MET A 333     -31.877 -45.192  18.061  1.00  0.160          H  
ATOM   5194 2HB  MET A 333     -31.807 -45.678  19.714  1.00  0.160          H  
ATOM   5195 1HG  MET A 333     -32.047 -43.456  20.498  1.00  0.160          H  
ATOM   5196 2HG  MET A 333     -32.001 -42.805  18.869  1.00  0.160          H  
ATOM   5197 1HE  MET A 333     -35.560 -44.023  17.560  1.00  0.160          H  
ATOM   5198 2HE  MET A 333     -34.213 -42.935  17.230  1.00  0.160          H  
ATOM   5199 3HE  MET A 333     -33.978 -44.693  17.134  1.00  0.160          H  
ATOM   5200  N   ALA A 334     -29.181 -43.243  20.699  1.00  0.100          N  
ATOM   5201  CA  ALA A 334     -28.713 -42.857  22.028  1.00  0.110          C  
ATOM   5202  C   ALA A 334     -29.274 -41.513  22.415  1.00  0.080          C  
ATOM   5203  O   ALA A 334     -29.097 -40.517  21.700  1.00  0.090          O  
ATOM   5204  CB  ALA A 334     -27.196 -42.813  22.056  1.00  0.150          C  
ATOM   5205  H   ALA A 334     -29.240 -42.561  19.937  1.00  0.120          H  
ATOM   5206  HA  ALA A 334     -29.077 -43.587  22.744  1.00  0.130          H  
ATOM   5207 1HB  ALA A 334     -26.863 -42.542  23.059  1.00  0.180          H  
ATOM   5208 2HB  ALA A 334     -26.801 -43.792  21.789  1.00  0.180          H  
ATOM   5209 3HB  ALA A 334     -26.845 -42.075  21.343  1.00  0.180          H  
ATOM   5210  N   THR A 335     -29.972 -41.504  23.540  1.00  0.100          N  
ATOM   5211  CA  THR A 335     -30.655 -40.313  24.002  1.00  0.070          C  
ATOM   5212  C   THR A 335     -30.539 -40.089  25.496  1.00  0.080          C  
ATOM   5213  O   THR A 335     -30.292 -41.031  26.254  1.00  0.160          O  
ATOM   5214  CB  THR A 335     -32.167 -40.388  23.674  1.00  0.110          C  
ATOM   5215  OG1 THR A 335     -32.764 -41.463  24.434  1.00  0.110          O  
ATOM   5216  CG2 THR A 335     -32.398 -40.664  22.166  1.00  0.110          C  
ATOM   5217  H   THR A 335     -30.001 -42.361  24.102  1.00  0.120          H  
ATOM   5218  HA  THR A 335     -30.217 -39.469  23.497  1.00  0.080          H  
ATOM   5219  HB  THR A 335     -32.642 -39.442  23.947  1.00  0.130          H  
ATOM   5220  HG1 THR A 335     -32.675 -41.304  25.384  1.00  0.130          H  
ATOM   5221 1HG2 THR A 335     -33.466 -40.714  21.968  1.00  0.130          H  
ATOM   5222 2HG2 THR A 335     -31.951 -39.861  21.578  1.00  0.130          H  
ATOM   5223 3HG2 THR A 335     -31.952 -41.601  21.891  1.00  0.130          H  
ATOM   5224  N   ASN A 336     -30.811 -38.863  25.931  1.00  0.080          N  
ATOM   5225  CA  ASN A 336     -30.942 -38.611  27.363  1.00  0.090          C  
ATOM   5226  C   ASN A 336     -32.329 -38.017  27.593  1.00  0.070          C  
ATOM   5227  O   ASN A 336     -32.537 -36.816  27.436  1.00  0.130          O  
ATOM   5228  CB  ASN A 336     -29.847 -37.707  27.895  1.00  0.120          C  
ATOM   5229  CG  ASN A 336     -29.916 -37.578  29.405  1.00  0.120          C  
ATOM   5230  OD1 ASN A 336     -30.775 -38.211  30.042  1.00  0.120          O  
ATOM   5231  ND2 ASN A 336     -29.038 -36.796  29.979  1.00  0.120          N  
ATOM   5232  H   ASN A 336     -30.939 -38.111  25.239  1.00  0.100          H  
ATOM   5233  HA  ASN A 336     -30.909 -39.557  27.901  1.00  0.110          H  
ATOM   5234 1HB  ASN A 336     -28.873 -38.107  27.614  1.00  0.150          H  
ATOM   5235 2HB  ASN A 336     -29.937 -36.713  27.448  1.00  0.150          H  
ATOM   5236 1HD2 ASN A 336     -29.045 -36.672  30.973  1.00  0.150          H  
ATOM   5237 2HD2 ASN A 336     -28.365 -36.297  29.425  1.00  0.150          H  
ATOM   5238  N   ALA A 337     -33.294 -38.863  27.959  1.00  0.090          N  
ATOM   5239  CA  ALA A 337     -34.675 -38.391  28.042  1.00  0.120          C  
ATOM   5240  C   ALA A 337     -34.907 -37.219  29.009  1.00  0.160          C  
ATOM   5241  O   ALA A 337     -35.749 -36.360  28.753  1.00  0.230          O  
ATOM   5242  CB  ALA A 337     -35.562 -39.551  28.465  1.00  0.160          C  
ATOM   5243  H   ALA A 337     -33.076 -39.858  28.095  1.00  0.110          H  
ATOM   5244  HA  ALA A 337     -34.960 -38.053  27.050  1.00  0.140          H  
ATOM   5245 1HB  ALA A 337     -36.575 -39.220  28.474  1.00  0.190          H  
ATOM   5246 2HB  ALA A 337     -35.451 -40.371  27.751  1.00  0.190          H  
ATOM   5247 3HB  ALA A 337     -35.275 -39.891  29.458  1.00  0.190          H  
ATOM   5248  N   ASN A 338     -34.265 -37.227  30.172  1.00  0.170          N  
ATOM   5249  CA  ASN A 338     -34.387 -36.174  31.207  1.00  0.250          C  
ATOM   5250  C   ASN A 338     -35.803 -35.802  31.741  1.00  0.320          C  
ATOM   5251  O   ASN A 338     -35.902 -35.118  32.762  1.00  0.510          O  
ATOM   5252  CB  ASN A 338     -33.718 -34.882  30.750  1.00  0.320          C  
ATOM   5253  CG  ASN A 338     -32.199 -34.906  30.716  1.00  0.320          C  
ATOM   5254  OD1 ASN A 338     -31.549 -35.519  31.577  1.00  0.320          O  
ATOM   5255  ND2 ASN A 338     -31.628 -34.197  29.767  1.00  0.320          N  
ATOM   5256  H   ASN A 338     -33.603 -37.977  30.330  1.00  0.200          H  
ATOM   5257  HA  ASN A 338     -33.830 -36.531  32.074  1.00  0.300          H  
ATOM   5258 1HB  ASN A 338     -34.070 -34.632  29.747  1.00  0.380          H  
ATOM   5259 2HB  ASN A 338     -34.031 -34.070  31.402  1.00  0.380          H  
ATOM   5260 1HD2 ASN A 338     -30.599 -34.107  29.718  1.00  0.380          H  
ATOM   5261 2HD2 ASN A 338     -32.196 -33.712  29.098  1.00  0.380          H  
ATOM   5262  N   THR A 339     -36.875 -36.304  31.134  1.00  0.310          N  
ATOM   5263  CA  THR A 339     -38.246 -36.037  31.587  1.00  0.410          C  
ATOM   5264  C   THR A 339     -39.236 -37.120  31.227  1.00  0.300          C  
ATOM   5265  O   THR A 339     -39.103 -37.802  30.211  1.00  0.230          O  
ATOM   5266  CB  THR A 339     -38.801 -34.686  31.096  1.00  0.530          C  
ATOM   5267  OG1 THR A 339     -40.139 -34.543  31.622  1.00  0.530          O  
ATOM   5268  CG2 THR A 339     -38.839 -34.597  29.589  1.00  0.530          C  
ATOM   5269  H   THR A 339     -36.722 -36.829  30.276  1.00  0.370          H  
ATOM   5270  HA  THR A 339     -38.230 -35.966  32.666  1.00  0.490          H  
ATOM   5271  HB  THR A 339     -38.174 -33.886  31.490  1.00  0.640          H  
ATOM   5272  HG1 THR A 339     -40.440 -33.626  31.500  1.00  0.640          H  
ATOM   5273 1HG2 THR A 339     -39.242 -33.632  29.288  1.00  0.640          H  
ATOM   5274 2HG2 THR A 339     -37.828 -34.708  29.194  1.00  0.640          H  
ATOM   5275 3HG2 THR A 339     -39.465 -35.371  29.207  1.00  0.640          H  
ATOM   5276  N   GLY A 340     -40.274 -37.241  32.057  1.00  0.300          N  
ATOM   5277  CA  GLY A 340     -41.357 -38.211  31.884  1.00  0.240          C  
ATOM   5278  C   GLY A 340     -42.158 -37.978  30.613  1.00  0.150          C  
ATOM   5279  O   GLY A 340     -42.850 -38.869  30.126  1.00  0.210          O  
ATOM   5280  H   GLY A 340     -40.319 -36.609  32.846  1.00  0.360          H  
ATOM   5281 1HA  GLY A 340     -40.953 -39.220  31.890  1.00  0.290          H  
ATOM   5282 2HA  GLY A 340     -42.024 -38.146  32.741  1.00  0.290          H  
ATOM   5283  N   ASP A 341     -42.065 -36.772  30.074  1.00  0.210          N  
ATOM   5284  CA  ASP A 341     -42.794 -36.427  28.867  1.00  0.280          C  
ATOM   5285  C   ASP A 341     -41.998 -36.667  27.588  1.00  0.240          C  
ATOM   5286  O   ASP A 341     -42.503 -36.397  26.494  1.00  0.310          O  
ATOM   5287  CB  ASP A 341     -43.203 -34.961  28.917  1.00  0.360          C  
ATOM   5288  CG  ASP A 341     -44.234 -34.639  29.997  1.00  0.360          C  
ATOM   5289  OD1 ASP A 341     -45.195 -35.377  30.144  1.00  0.360          O  
ATOM   5290  OD2 ASP A 341     -44.039 -33.667  30.681  1.00  0.360          O  
ATOM   5291  H   ASP A 341     -41.477 -36.077  30.539  1.00  0.250          H  
ATOM   5292  HA  ASP A 341     -43.692 -37.043  28.825  1.00  0.340          H  
ATOM   5293 1HB  ASP A 341     -42.316 -34.347  29.079  1.00  0.440          H  
ATOM   5294 2HB  ASP A 341     -43.621 -34.686  27.954  1.00  0.440          H  
ATOM   5295  N   GLN A 342     -40.765 -37.164  27.712  1.00  0.190          N  
ATOM   5296  CA  GLN A 342     -39.923 -37.419  26.550  1.00  0.180          C  
ATOM   5297  C   GLN A 342     -40.141 -38.846  26.106  1.00  0.160          C  
ATOM   5298  O   GLN A 342     -40.121 -39.774  26.925  1.00  0.180          O  
ATOM   5299  CB  GLN A 342     -38.451 -37.207  26.857  1.00  0.260          C  
ATOM   5300  CG  GLN A 342     -37.599 -37.005  25.647  1.00  0.260          C  
ATOM   5301  CD  GLN A 342     -37.128 -38.254  24.965  1.00  0.260          C  
ATOM   5302  OE1 GLN A 342     -36.623 -39.179  25.588  1.00  0.260          O  
ATOM   5303  NE2 GLN A 342     -37.323 -38.303  23.659  1.00  0.260          N  
ATOM   5304  H   GLN A 342     -40.387 -37.393  28.638  1.00  0.230          H  
ATOM   5305  HA  GLN A 342     -40.220 -36.756  25.737  1.00  0.220          H  
ATOM   5306 1HB  GLN A 342     -38.325 -36.340  27.467  1.00  0.310          H  
ATOM   5307 2HB  GLN A 342     -38.083 -38.043  27.412  1.00  0.310          H  
ATOM   5308 1HG  GLN A 342     -38.146 -36.404  24.926  1.00  0.310          H  
ATOM   5309 2HG  GLN A 342     -36.724 -36.465  25.987  1.00  0.310          H  
ATOM   5310 1HE2 GLN A 342     -37.042 -39.109  23.134  1.00  0.310          H  
ATOM   5311 2HE2 GLN A 342     -37.784 -37.537  23.192  1.00  0.310          H  
ATOM   5312  N   VAL A 343     -40.355 -39.024  24.808  1.00  0.160          N  
ATOM   5313  CA  VAL A 343     -40.645 -40.349  24.278  1.00  0.160          C  
ATOM   5314  C   VAL A 343     -39.638 -40.853  23.240  1.00  0.160          C  
ATOM   5315  O   VAL A 343     -39.403 -40.186  22.231  1.00  0.200          O  
ATOM   5316  CB  VAL A 343     -42.055 -40.309  23.638  1.00  0.220          C  
ATOM   5317  CG1 VAL A 343     -42.410 -41.629  23.059  1.00  0.220          C  
ATOM   5318  CG2 VAL A 343     -43.091 -39.888  24.689  1.00  0.220          C  
ATOM   5319  H   VAL A 343     -40.315 -38.204  24.191  1.00  0.190          H  
ATOM   5320  HA  VAL A 343     -40.656 -41.049  25.110  1.00  0.190          H  
ATOM   5321  HB  VAL A 343     -42.053 -39.597  22.834  1.00  0.270          H  
ATOM   5322 1HG1 VAL A 343     -43.388 -41.576  22.616  1.00  0.270          H  
ATOM   5323 2HG1 VAL A 343     -41.691 -41.921  22.294  1.00  0.270          H  
ATOM   5324 3HG1 VAL A 343     -42.408 -42.347  23.875  1.00  0.270          H  
ATOM   5325 1HG2 VAL A 343     -44.071 -39.844  24.227  1.00  0.270          H  
ATOM   5326 2HG2 VAL A 343     -43.099 -40.607  25.504  1.00  0.270          H  
ATOM   5327 3HG2 VAL A 343     -42.840 -38.902  25.085  1.00  0.270          H  
ATOM   5328  N   VAL A 344     -39.079 -42.046  23.477  1.00  0.150          N  
ATOM   5329  CA  VAL A 344     -38.141 -42.672  22.529  1.00  0.180          C  
ATOM   5330  C   VAL A 344     -38.704 -44.030  22.135  1.00  0.160          C  
ATOM   5331  O   VAL A 344     -38.784 -44.921  22.978  1.00  0.220          O  
ATOM   5332  CB  VAL A 344     -36.761 -42.883  23.162  1.00  0.240          C  
ATOM   5333  CG1 VAL A 344     -35.833 -43.504  22.186  1.00  0.240          C  
ATOM   5334  CG2 VAL A 344     -36.228 -41.596  23.650  1.00  0.240          C  
ATOM   5335  H   VAL A 344     -39.358 -42.525  24.343  1.00  0.180          H  
ATOM   5336  HA  VAL A 344     -38.047 -42.047  21.643  1.00  0.220          H  
ATOM   5337  HB  VAL A 344     -36.861 -43.553  23.965  1.00  0.290          H  
ATOM   5338 1HG1 VAL A 344     -34.859 -43.661  22.651  1.00  0.290          H  
ATOM   5339 2HG1 VAL A 344     -36.220 -44.462  21.841  1.00  0.290          H  
ATOM   5340 3HG1 VAL A 344     -35.737 -42.818  21.350  1.00  0.290          H  
ATOM   5341 1HG2 VAL A 344     -35.265 -41.750  24.120  1.00  0.290          H  
ATOM   5342 2HG2 VAL A 344     -36.123 -40.904  22.827  1.00  0.290          H  
ATOM   5343 3HG2 VAL A 344     -36.921 -41.210  24.373  1.00  0.290          H  
ATOM   5344  N   GLY A 345     -39.069 -44.207  20.871  1.00  0.150          N  
ATOM   5345  CA  GLY A 345     -39.744 -45.455  20.511  1.00  0.160          C  
ATOM   5346  C   GLY A 345     -39.083 -46.466  19.597  1.00  0.160          C  
ATOM   5347  O   GLY A 345     -39.730 -47.441  19.249  1.00  0.210          O  
ATOM   5348  H   GLY A 345     -38.930 -43.448  20.191  1.00  0.180          H  
ATOM   5349 1HA  GLY A 345     -40.013 -45.975  21.426  1.00  0.190          H  
ATOM   5350 2HA  GLY A 345     -40.682 -45.193  20.042  1.00  0.190          H  
ATOM   5351  N   GLY A 346     -37.839 -46.315  19.177  1.00  0.140          N  
ATOM   5352  CA  GLY A 346     -37.420 -47.352  18.235  1.00  0.150          C  
ATOM   5353  C   GLY A 346     -38.373 -47.226  17.040  1.00  0.130          C  
ATOM   5354  O   GLY A 346     -38.321 -46.240  16.307  1.00  0.160          O  
ATOM   5355  H   GLY A 346     -37.258 -45.547  19.470  1.00  0.170          H  
ATOM   5356 1HA  GLY A 346     -36.388 -47.193  17.927  1.00  0.180          H  
ATOM   5357 2HA  GLY A 346     -37.496 -48.335  18.693  1.00  0.180          H  
ATOM   5358  N   VAL A 347     -39.203 -48.228  16.768  1.00  0.170          N  
ATOM   5359  CA  VAL A 347     -40.101 -48.050  15.620  1.00  0.180          C  
ATOM   5360  C   VAL A 347     -41.003 -46.857  15.990  1.00  0.320          C  
ATOM   5361  O   VAL A 347     -41.624 -46.838  17.027  1.00  1.160          O  
ATOM   5362  CB  VAL A 347     -41.013 -49.284  15.359  1.00  0.250          C  
ATOM   5363  CG1 VAL A 347     -42.007 -48.983  14.211  1.00  0.250          C  
ATOM   5364  CG2 VAL A 347     -40.182 -50.497  15.056  1.00  0.250          C  
ATOM   5365  H   VAL A 347     -39.225 -49.023  17.418  1.00  0.200          H  
ATOM   5366  HA  VAL A 347     -39.522 -47.815  14.729  1.00  0.220          H  
ATOM   5367  HB  VAL A 347     -41.601 -49.477  16.243  1.00  0.300          H  
ATOM   5368 1HG1 VAL A 347     -42.637 -49.840  14.062  1.00  0.300          H  
ATOM   5369 2HG1 VAL A 347     -42.632 -48.127  14.455  1.00  0.300          H  
ATOM   5370 3HG1 VAL A 347     -41.460 -48.782  13.300  1.00  0.300          H  
ATOM   5371 1HG2 VAL A 347     -40.825 -51.367  14.900  1.00  0.300          H  
ATOM   5372 2HG2 VAL A 347     -39.580 -50.321  14.162  1.00  0.300          H  
ATOM   5373 3HG2 VAL A 347     -39.538 -50.674  15.908  1.00  0.300          H  
ATOM   5374  N   ALA A 348     -41.131 -45.882  15.138  1.00  0.480          N  
ATOM   5375  CA  ALA A 348     -41.964 -44.724  15.459  1.00  0.310          C  
ATOM   5376  C   ALA A 348     -41.683 -44.137  16.873  1.00  0.400          C  
ATOM   5377  O   ALA A 348     -40.550 -44.103  17.345  1.00  1.000          O  
ATOM   5378  CB  ALA A 348     -43.438 -45.083  15.339  1.00  0.500          C  
ATOM   5379  H   ALA A 348     -40.633 -45.945  14.271  1.00  0.580          H  
ATOM   5380  HA  ALA A 348     -41.747 -43.974  14.723  1.00  0.370          H  
ATOM   5381 1HB  ALA A 348     -44.059 -44.206  15.499  1.00  0.600          H  
ATOM   5382 2HB  ALA A 348     -43.615 -45.451  14.374  1.00  0.600          H  
ATOM   5383 3HB  ALA A 348     -43.688 -45.847  16.071  1.00  0.600          H  
ATOM   5384  N   GLY A 349     -42.731 -43.693  17.550  1.00  0.380          N  
ATOM   5385  CA  GLY A 349     -42.618 -42.988  18.811  1.00  0.340          C  
ATOM   5386  C   GLY A 349     -44.022 -42.862  19.299  1.00  0.290          C  
ATOM   5387  O   GLY A 349     -44.803 -43.764  19.058  1.00  0.760          O  
ATOM   5388  H   GLY A 349     -43.651 -43.781  17.157  1.00  0.460          H  
ATOM   5389 1HA  GLY A 349     -42.005 -43.533  19.515  1.00  0.410          H  
ATOM   5390 2HA  GLY A 349     -42.170 -42.007  18.655  1.00  0.410          H  
ATOM   5391  N   VAL A 350     -44.378 -41.779  19.955  1.00  0.280          N  
ATOM   5392  CA  VAL A 350     -45.737 -41.695  20.456  1.00  0.190          C  
ATOM   5393  C   VAL A 350     -46.721 -41.988  19.325  1.00  0.160          C  
ATOM   5394  O   VAL A 350     -46.596 -41.454  18.213  1.00  0.290          O  
ATOM   5395  CB  VAL A 350     -45.985 -40.295  21.067  1.00  0.300          C  
ATOM   5396  CG1 VAL A 350     -45.893 -39.229  20.013  1.00  0.300          C  
ATOM   5397  CG2 VAL A 350     -47.364 -40.233  21.708  1.00  0.300          C  
ATOM   5398  H   VAL A 350     -43.714 -41.029  20.095  1.00  0.340          H  
ATOM   5399  HA  VAL A 350     -45.863 -42.443  21.225  1.00  0.230          H  
ATOM   5400  HB  VAL A 350     -45.212 -40.101  21.805  1.00  0.360          H  
ATOM   5401 1HG1 VAL A 350     -46.043 -38.251  20.467  1.00  0.360          H  
ATOM   5402 2HG1 VAL A 350     -44.926 -39.259  19.524  1.00  0.360          H  
ATOM   5403 3HG1 VAL A 350     -46.659 -39.392  19.294  1.00  0.360          H  
ATOM   5404 1HG2 VAL A 350     -47.523 -39.251  22.145  1.00  0.360          H  
ATOM   5405 2HG2 VAL A 350     -48.144 -40.409  20.959  1.00  0.360          H  
ATOM   5406 3HG2 VAL A 350     -47.463 -40.976  22.480  1.00  0.360          H  
ATOM   5407  N   VAL A 351     -47.666 -42.878  19.612  1.00  0.200          N  
ATOM   5408  CA  VAL A 351     -48.654 -43.288  18.636  1.00  0.200          C  
ATOM   5409  C   VAL A 351     -49.989 -42.814  19.123  1.00  0.220          C  
ATOM   5410  O   VAL A 351     -50.514 -43.383  20.068  1.00  0.360          O  
ATOM   5411  CB  VAL A 351     -48.710 -44.837  18.529  1.00  0.280          C  
ATOM   5412  CG1 VAL A 351     -49.706 -45.297  17.513  1.00  0.280          C  
ATOM   5413  CG2 VAL A 351     -47.391 -45.356  18.195  1.00  0.280          C  
ATOM   5414  H   VAL A 351     -47.702 -43.242  20.570  1.00  0.240          H  
ATOM   5415  HA  VAL A 351     -48.435 -42.833  17.675  1.00  0.240          H  
ATOM   5416  HB  VAL A 351     -49.031 -45.225  19.484  1.00  0.340          H  
ATOM   5417 1HG1 VAL A 351     -49.737 -46.386  17.487  1.00  0.340          H  
ATOM   5418 2HG1 VAL A 351     -50.703 -44.918  17.756  1.00  0.340          H  
ATOM   5419 3HG1 VAL A 351     -49.397 -44.931  16.554  1.00  0.340          H  
ATOM   5420 1HG2 VAL A 351     -47.416 -46.442  18.153  1.00  0.340          H  
ATOM   5421 2HG2 VAL A 351     -47.061 -44.959  17.252  1.00  0.340          H  
ATOM   5422 3HG2 VAL A 351     -46.739 -45.039  18.948  1.00  0.340          H  
ATOM   5423  N   ASP A 352     -50.539 -41.783  18.510  1.00  0.240          N  
ATOM   5424  CA  ASP A 352     -51.824 -41.272  18.976  1.00  0.250          C  
ATOM   5425  C   ASP A 352     -52.933 -41.598  17.991  1.00  0.270          C  
ATOM   5426  O   ASP A 352     -52.672 -42.142  16.913  1.00  0.570          O  
ATOM   5427  CB  ASP A 352     -51.787 -39.744  19.127  1.00  0.350          C  
ATOM   5428  CG  ASP A 352     -50.917 -39.188  20.236  1.00  0.350          C  
ATOM   5429  OD1 ASP A 352     -50.929 -39.713  21.305  1.00  0.350          O  
ATOM   5430  OD2 ASP A 352     -50.249 -38.192  19.988  1.00  0.350          O  
ATOM   5431  H   ASP A 352     -50.061 -41.338  17.720  1.00  0.290          H  
ATOM   5432  HA  ASP A 352     -52.069 -41.725  19.939  1.00  0.300          H  
ATOM   5433 1HB  ASP A 352     -51.473 -39.307  18.181  1.00  0.420          H  
ATOM   5434 2HB  ASP A 352     -52.790 -39.389  19.324  1.00  0.420          H  
ATOM   5435  N   LYS A 353     -54.165 -41.217  18.361  1.00  0.210          N  
ATOM   5436  CA  LYS A 353     -55.332 -41.234  17.473  1.00  0.330          C  
ATOM   5437  C   LYS A 353     -55.570 -42.468  16.622  1.00  0.250          C  
ATOM   5438  O   LYS A 353     -55.900 -42.339  15.460  1.00  0.330          O  
ATOM   5439  CB  LYS A 353     -55.294 -40.018  16.543  1.00  0.410          C  
ATOM   5440  CG  LYS A 353     -55.236 -38.649  17.231  1.00  0.410          C  
ATOM   5441  CD  LYS A 353     -56.545 -38.343  18.000  1.00  0.410          C  
ATOM   5442  CE  LYS A 353     -56.570 -36.930  18.595  1.00  0.410          C  
ATOM   5443  NZ  LYS A 353     -56.525 -35.857  17.552  1.00  0.410          N  
ATOM   5444  H   LYS A 353     -54.297 -40.843  19.322  1.00  0.250          H  
ATOM   5445  HA  LYS A 353     -56.210 -41.146  18.112  1.00  0.400          H  
ATOM   5446 1HB  LYS A 353     -54.422 -40.097  15.882  1.00  0.500          H  
ATOM   5447 2HB  LYS A 353     -56.169 -40.019  15.912  1.00  0.500          H  
ATOM   5448 1HG  LYS A 353     -54.407 -38.622  17.922  1.00  0.500          H  
ATOM   5449 2HG  LYS A 353     -55.066 -37.897  16.467  1.00  0.500          H  
ATOM   5450 1HD  LYS A 353     -57.401 -38.475  17.338  1.00  0.500          H  
ATOM   5451 2HD  LYS A 353     -56.643 -39.035  18.838  1.00  0.500          H  
ATOM   5452 1HE  LYS A 353     -57.485 -36.817  19.172  1.00  0.500          H  
ATOM   5453 2HE  LYS A 353     -55.715 -36.812  19.265  1.00  0.500          H  
ATOM   5454 1HZ  LYS A 353     -56.552 -34.952  18.004  1.00  0.500          H  
ATOM   5455 2HZ  LYS A 353     -55.670 -35.941  17.023  1.00  0.500          H  
ATOM   5456 3HZ  LYS A 353     -57.318 -35.947  16.932  1.00  0.500          H  
ATOM   5457  N   LYS A 354     -55.457 -43.650  17.183  1.00  0.250          N  
ATOM   5458  CA  LYS A 354     -55.691 -44.922  16.471  1.00  0.250          C  
ATOM   5459  C   LYS A 354     -54.667 -45.255  15.368  1.00  0.230          C  
ATOM   5460  O   LYS A 354     -54.906 -46.170  14.573  1.00  0.290          O  
ATOM   5461  CB  LYS A 354     -57.077 -44.939  15.784  1.00  0.350          C  
ATOM   5462  CG  LYS A 354     -58.265 -44.646  16.675  1.00  0.350          C  
ATOM   5463  CD  LYS A 354     -59.574 -44.758  15.919  1.00  0.350          C  
ATOM   5464  CE  LYS A 354     -60.753 -44.400  16.813  1.00  0.350          C  
ATOM   5465  NZ  LYS A 354     -62.056 -44.476  16.090  1.00  0.350          N  
ATOM   5466  H   LYS A 354     -55.184 -43.665  18.168  1.00  0.300          H  
ATOM   5467  HA  LYS A 354     -55.664 -45.720  17.213  1.00  0.300          H  
ATOM   5468 1HB  LYS A 354     -57.096 -44.279  14.928  1.00  0.420          H  
ATOM   5469 2HB  LYS A 354     -57.242 -45.940  15.390  1.00  0.420          H  
ATOM   5470 1HG  LYS A 354     -58.278 -45.351  17.492  1.00  0.420          H  
ATOM   5471 2HG  LYS A 354     -58.183 -43.642  17.080  1.00  0.420          H  
ATOM   5472 1HD  LYS A 354     -59.557 -44.080  15.068  1.00  0.420          H  
ATOM   5473 2HD  LYS A 354     -59.694 -45.775  15.552  1.00  0.420          H  
ATOM   5474 1HE  LYS A 354     -60.776 -45.083  17.663  1.00  0.420          H  
ATOM   5475 2HE  LYS A 354     -60.620 -43.386  17.182  1.00  0.420          H  
ATOM   5476 1HZ  LYS A 354     -62.802 -44.225  16.729  1.00  0.420          H  
ATOM   5477 2HZ  LYS A 354     -62.048 -43.833  15.312  1.00  0.420          H  
ATOM   5478 3HZ  LYS A 354     -62.206 -45.414  15.748  1.00  0.420          H  
ATOM   5479  N   ALA A 355     -53.518 -44.581  15.334  1.00  0.210          N  
ATOM   5480  CA  ALA A 355     -52.497 -44.899  14.339  1.00  0.200          C  
ATOM   5481  C   ALA A 355     -52.045 -46.358  14.527  1.00  0.210          C  
ATOM   5482  O   ALA A 355     -52.078 -46.900  15.642  1.00  0.250          O  
ATOM   5483  CB  ALA A 355     -51.345 -43.914  14.435  1.00  0.280          C  
ATOM   5484  H   ALA A 355     -53.359 -43.796  15.977  1.00  0.250          H  
ATOM   5485  HA  ALA A 355     -52.941 -44.808  13.344  1.00  0.240          H  
ATOM   5486 1HB  ALA A 355     -50.612 -44.151  13.675  1.00  0.340          H  
ATOM   5487 2HB  ALA A 355     -51.729 -42.906  14.274  1.00  0.340          H  
ATOM   5488 3HB  ALA A 355     -50.908 -43.954  15.392  1.00  0.340          H  
ATOM   5489  N   THR A 356     -51.694 -47.016  13.422  1.00  0.200          N  
ATOM   5490  CA  THR A 356     -51.298 -48.437  13.478  1.00  0.240          C  
ATOM   5491  C   THR A 356     -49.908 -48.787  12.953  1.00  0.210          C  
ATOM   5492  O   THR A 356     -49.493 -48.306  11.899  1.00  0.220          O  
ATOM   5493  CB  THR A 356     -52.351 -49.290  12.723  1.00  0.320          C  
ATOM   5494  OG1 THR A 356     -53.625 -49.158  13.388  1.00  0.320          O  
ATOM   5495  CG2 THR A 356     -51.943 -50.789  12.617  1.00  0.320          C  
ATOM   5496  H   THR A 356     -51.718 -46.507  12.526  1.00  0.240          H  
ATOM   5497  HA  THR A 356     -51.318 -48.746  14.523  1.00  0.290          H  
ATOM   5498  HB  THR A 356     -52.456 -48.895  11.728  1.00  0.380          H  
ATOM   5499  HG1 THR A 356     -53.917 -48.228  13.321  1.00  0.380          H  
ATOM   5500 1HG2 THR A 356     -52.714 -51.330  12.074  1.00  0.380          H  
ATOM   5501 2HG2 THR A 356     -51.005 -50.886  12.075  1.00  0.380          H  
ATOM   5502 3HG2 THR A 356     -51.830 -51.218  13.608  1.00  0.380          H  
ATOM   5503  N   ILE A 357     -49.209 -49.650  13.700  1.00  0.200          N  
ATOM   5504  CA  ILE A 357     -47.917 -50.210  13.297  1.00  0.190          C  
ATOM   5505  C   ILE A 357     -48.119 -51.713  13.031  1.00  0.200          C  
ATOM   5506  O   ILE A 357     -48.498 -52.468  13.935  1.00  0.200          O  
ATOM   5507  CB  ILE A 357     -46.839 -49.992  14.383  1.00  0.270          C  
ATOM   5508  CG1 ILE A 357     -46.662 -48.453  14.655  1.00  0.270          C  
ATOM   5509  CG2 ILE A 357     -45.516 -50.627  13.932  1.00  0.270          C  
ATOM   5510  CD1 ILE A 357     -45.787 -48.089  15.855  1.00  0.270          C  
ATOM   5511  H   ILE A 357     -49.632 -49.953  14.586  1.00  0.240          H  
ATOM   5512  HA  ILE A 357     -47.589 -49.739  12.371  1.00  0.230          H  
ATOM   5513  HB  ILE A 357     -47.166 -50.461  15.303  1.00  0.320          H  
ATOM   5514 1HG1 ILE A 357     -46.241 -47.996  13.769  1.00  0.320          H  
ATOM   5515 2HG1 ILE A 357     -47.646 -48.020  14.827  1.00  0.320          H  
ATOM   5516 1HG2 ILE A 357     -44.768 -50.498  14.701  1.00  0.320          H  
ATOM   5517 2HG2 ILE A 357     -45.653 -51.687  13.755  1.00  0.320          H  
ATOM   5518 3HG2 ILE A 357     -45.181 -50.153  13.005  1.00  0.320          H  
ATOM   5519 1HD1 ILE A 357     -45.751 -47.007  15.950  1.00  0.320          H  
ATOM   5520 2HD1 ILE A 357     -46.213 -48.509  16.760  1.00  0.320          H  
ATOM   5521 3HD1 ILE A 357     -44.777 -48.464  15.731  1.00  0.320          H  
ATOM   5522  N   ARG A 358     -47.879 -52.144  11.796  1.00  0.220          N  
ATOM   5523  CA  ARG A 358     -48.155 -53.523  11.413  1.00  0.260          C  
ATOM   5524  C   ARG A 358     -47.023 -54.205  10.642  1.00  0.230          C  
ATOM   5525  O   ARG A 358     -46.459 -53.646   9.700  1.00  0.220          O  
ATOM   5526  CB  ARG A 358     -49.452 -53.519  10.622  1.00  0.350          C  
ATOM   5527  CG  ARG A 358     -49.997 -54.840  10.169  1.00  0.350          C  
ATOM   5528  CD  ARG A 358     -51.366 -54.654   9.612  1.00  0.350          C  
ATOM   5529  NE  ARG A 358     -51.357 -53.840   8.382  1.00  0.350          N  
ATOM   5530  CZ  ARG A 358     -52.412 -53.127   7.902  1.00  0.350          C  
ATOM   5531  NH1 ARG A 358     -53.562 -53.118   8.556  1.00  0.350          N  
ATOM   5532  NH2 ARG A 358     -52.304 -52.431   6.775  1.00  0.350          N  
ATOM   5533  H   ARG A 358     -47.537 -51.481  11.097  1.00  0.260          H  
ATOM   5534  HA  ARG A 358     -48.323 -54.094  12.323  1.00  0.310          H  
ATOM   5535 1HB  ARG A 358     -50.223 -53.052  11.225  1.00  0.420          H  
ATOM   5536 2HB  ARG A 358     -49.316 -52.896   9.735  1.00  0.420          H  
ATOM   5537 1HG  ARG A 358     -49.369 -55.224   9.377  1.00  0.420          H  
ATOM   5538 2HG  ARG A 358     -50.026 -55.551  10.998  1.00  0.420          H  
ATOM   5539 1HD  ARG A 358     -51.793 -55.629   9.376  1.00  0.420          H  
ATOM   5540 2HD  ARG A 358     -51.980 -54.156  10.360  1.00  0.420          H  
ATOM   5541  HE  ARG A 358     -50.498 -53.836   7.841  1.00  0.420          H  
ATOM   5542 1HH1 ARG A 358     -53.668 -53.641   9.411  1.00  0.420          H  
ATOM   5543 2HH1 ARG A 358     -54.344 -52.588   8.196  1.00  0.420          H  
ATOM   5544 1HH2 ARG A 358     -51.421 -52.415   6.237  1.00  0.420          H  
ATOM   5545 2HH2 ARG A 358     -53.089 -51.908   6.426  1.00  0.420          H  
ATOM   5546  N   ASN A 359     -46.698 -55.416  11.076  1.00  0.240          N  
ATOM   5547  CA  ASN A 359     -45.645 -56.259  10.501  1.00  0.280          C  
ATOM   5548  C   ASN A 359     -44.273 -55.582  10.431  1.00  0.250          C  
ATOM   5549  O   ASN A 359     -43.542 -55.772   9.465  1.00  0.480          O  
ATOM   5550  CB  ASN A 359     -46.016 -56.726   9.101  1.00  0.380          C  
ATOM   5551  CG  ASN A 359     -47.211 -57.624   9.043  1.00  0.380          C  
ATOM   5552  OD1 ASN A 359     -48.227 -57.253   8.438  1.00  0.380          O  
ATOM   5553  ND2 ASN A 359     -47.116 -58.794   9.623  1.00  0.380          N  
ATOM   5554  H   ASN A 359     -47.232 -55.759  11.883  1.00  0.290          H  
ATOM   5555  HA  ASN A 359     -45.534 -57.137  11.136  1.00  0.340          H  
ATOM   5556 1HB  ASN A 359     -46.200 -55.866   8.461  1.00  0.450          H  
ATOM   5557 2HB  ASN A 359     -45.171 -57.266   8.672  1.00  0.450          H  
ATOM   5558 1HD2 ASN A 359     -47.884 -59.430   9.584  1.00  0.450          H  
ATOM   5559 2HD2 ASN A 359     -46.270 -59.052  10.090  1.00  0.450          H  
ATOM   5560  N   SER A 360     -43.904 -54.802  11.437  1.00  0.330          N  
ATOM   5561  CA  SER A 360     -42.590 -54.164  11.425  1.00  0.250          C  
ATOM   5562  C   SER A 360     -41.563 -54.914  12.277  1.00  0.250          C  
ATOM   5563  O   SER A 360     -41.919 -55.735  13.139  1.00  0.300          O  
ATOM   5564  CB  SER A 360     -42.699 -52.712  11.873  1.00  0.380          C  
ATOM   5565  OG  SER A 360     -43.086 -52.607  13.209  1.00  0.380          O  
ATOM   5566  H   SER A 360     -44.534 -54.648  12.209  1.00  0.400          H  
ATOM   5567  HA  SER A 360     -42.221 -54.161  10.398  1.00  0.300          H  
ATOM   5568 1HB  SER A 360     -41.736 -52.216  11.730  1.00  0.460          H  
ATOM   5569 2HB  SER A 360     -43.424 -52.196  11.243  1.00  0.460          H  
ATOM   5570  HG  SER A 360     -43.134 -51.667  13.392  1.00  0.460          H  
ATOM   5571  N   TYR A 361     -40.284 -54.604  12.031  1.00  0.250          N  
ATOM   5572  CA  TYR A 361     -39.177 -55.174  12.801  1.00  0.260          C  
ATOM   5573  C   TYR A 361     -38.055 -54.218  13.076  1.00  0.230          C  
ATOM   5574  O   TYR A 361     -37.591 -53.499  12.186  1.00  0.260          O  
ATOM   5575  CB  TYR A 361     -38.619 -56.411  12.118  1.00  0.360          C  
ATOM   5576  CG  TYR A 361     -37.347 -57.050  12.713  1.00  0.360          C  
ATOM   5577  CD1 TYR A 361     -37.386 -57.655  13.918  1.00  0.360          C  
ATOM   5578  CD2 TYR A 361     -36.183 -57.074  11.999  1.00  0.360          C  
ATOM   5579  CE1 TYR A 361     -36.288 -58.284  14.451  1.00  0.360          C  
ATOM   5580  CE2 TYR A 361     -35.074 -57.706  12.511  1.00  0.360          C  
ATOM   5581  CZ  TYR A 361     -35.130 -58.318  13.744  1.00  0.360          C  
ATOM   5582  OH  TYR A 361     -34.009 -58.958  14.250  1.00  0.360          O  
ATOM   5583  H   TYR A 361     -40.100 -53.960  11.256  1.00  0.300          H  
ATOM   5584  HA  TYR A 361     -39.579 -55.478  13.757  1.00  0.310          H  
ATOM   5585 1HB  TYR A 361     -39.387 -57.159  12.171  1.00  0.430          H  
ATOM   5586 2HB  TYR A 361     -38.428 -56.186  11.072  1.00  0.430          H  
ATOM   5587  HD1 TYR A 361     -38.298 -57.633  14.455  1.00  0.430          H  
ATOM   5588  HD2 TYR A 361     -36.141 -56.611  11.030  1.00  0.430          H  
ATOM   5589  HE1 TYR A 361     -36.346 -58.761  15.425  1.00  0.430          H  
ATOM   5590  HE2 TYR A 361     -34.147 -57.731  11.935  1.00  0.430          H  
ATOM   5591  HH  TYR A 361     -34.205 -59.424  15.102  1.00  0.430          H  
ATOM   5592  N   VAL A 362     -37.614 -54.232  14.316  1.00  0.220          N  
ATOM   5593  CA  VAL A 362     -36.494 -53.407  14.695  1.00  0.240          C  
ATOM   5594  C   VAL A 362     -35.368 -54.245  15.309  1.00  0.200          C  
ATOM   5595  O   VAL A 362     -35.602 -55.084  16.187  1.00  0.170          O  
ATOM   5596  CB  VAL A 362     -37.009 -52.280  15.595  1.00  0.330          C  
ATOM   5597  CG1 VAL A 362     -37.727 -52.875  16.819  1.00  0.330          C  
ATOM   5598  CG2 VAL A 362     -35.874 -51.320  15.946  1.00  0.330          C  
ATOM   5599  H   VAL A 362     -38.093 -54.837  14.995  1.00  0.260          H  
ATOM   5600  HA  VAL A 362     -36.105 -52.939  13.798  1.00  0.290          H  
ATOM   5601  HB  VAL A 362     -37.736 -51.728  15.044  1.00  0.390          H  
ATOM   5602 1HG1 VAL A 362     -38.123 -52.082  17.419  1.00  0.390          H  
ATOM   5603 2HG1 VAL A 362     -38.548 -53.510  16.491  1.00  0.390          H  
ATOM   5604 3HG1 VAL A 362     -37.062 -53.451  17.403  1.00  0.390          H  
ATOM   5605 1HG2 VAL A 362     -36.268 -50.503  16.553  1.00  0.390          H  
ATOM   5606 2HG2 VAL A 362     -35.113 -51.822  16.477  1.00  0.390          H  
ATOM   5607 3HG2 VAL A 362     -35.455 -50.918  15.021  1.00  0.390          H  
ATOM   5608  N   GLU A 363     -34.147 -54.003  14.825  1.00  0.210          N  
ATOM   5609  CA  GLU A 363     -32.947 -54.727  15.267  1.00  0.200          C  
ATOM   5610  C   GLU A 363     -31.791 -53.832  15.717  1.00  0.180          C  
ATOM   5611  O   GLU A 363     -30.624 -54.196  15.586  1.00  0.230          O  
ATOM   5612  CB  GLU A 363     -32.477 -55.691  14.173  1.00  0.280          C  
ATOM   5613  CG  GLU A 363     -32.216 -55.061  12.814  1.00  0.280          C  
ATOM   5614  CD  GLU A 363     -31.760 -56.045  11.736  1.00  0.280          C  
ATOM   5615  OE1 GLU A 363     -31.415 -57.153  12.071  1.00  0.280          O  
ATOM   5616  OE2 GLU A 363     -31.769 -55.681  10.578  1.00  0.280          O  
ATOM   5617  H   GLU A 363     -34.070 -53.287  14.091  1.00  0.250          H  
ATOM   5618  HA  GLU A 363     -33.228 -55.333  16.128  1.00  0.240          H  
ATOM   5619 1HB  GLU A 363     -31.559 -56.178  14.493  1.00  0.340          H  
ATOM   5620 2HB  GLU A 363     -33.199 -56.449  14.056  1.00  0.340          H  
ATOM   5621 1HG  GLU A 363     -33.114 -54.545  12.471  1.00  0.340          H  
ATOM   5622 2HG  GLU A 363     -31.440 -54.332  12.964  1.00  0.340          H  
ATOM   5623  N   GLY A 364     -32.115 -52.651  16.207  1.00  0.170          N  
ATOM   5624  CA  GLY A 364     -31.119 -51.702  16.682  1.00  0.180          C  
ATOM   5625  C   GLY A 364     -30.858 -51.825  18.187  1.00  0.160          C  
ATOM   5626  O   GLY A 364     -30.933 -52.913  18.772  1.00  0.210          O  
ATOM   5627  H   GLY A 364     -33.096 -52.422  16.267  1.00  0.200          H  
ATOM   5628 1HA  GLY A 364     -30.187 -51.834  16.131  1.00  0.220          H  
ATOM   5629 2HA  GLY A 364     -31.473 -50.702  16.470  1.00  0.220          H  
ATOM   5630  N   ASN A 365     -30.499 -50.698  18.800  1.00  0.150          N  
ATOM   5631  CA  ASN A 365     -30.159 -50.630  20.225  1.00  0.160          C  
ATOM   5632  C   ASN A 365     -30.666 -49.311  20.797  1.00  0.190          C  
ATOM   5633  O   ASN A 365     -30.569 -48.289  20.115  1.00  0.400          O  
ATOM   5634  CB  ASN A 365     -28.651 -50.716  20.416  1.00  0.220          C  
ATOM   5635  CG  ASN A 365     -28.055 -52.006  19.907  1.00  0.220          C  
ATOM   5636  OD1 ASN A 365     -28.249 -53.069  20.495  1.00  0.220          O  
ATOM   5637  ND2 ASN A 365     -27.318 -51.933  18.827  1.00  0.220          N  
ATOM   5638  H   ASN A 365     -30.474 -49.849  18.229  1.00  0.180          H  
ATOM   5639  HA  ASN A 365     -30.646 -51.442  20.764  1.00  0.190          H  
ATOM   5640 1HB  ASN A 365     -28.170 -49.875  19.907  1.00  0.260          H  
ATOM   5641 2HB  ASN A 365     -28.423 -50.623  21.482  1.00  0.260          H  
ATOM   5642 1HD2 ASN A 365     -26.900 -52.762  18.451  1.00  0.260          H  
ATOM   5643 2HD2 ASN A 365     -27.174 -51.055  18.376  1.00  0.260          H  
ATOM   5644  N   LEU A 366     -31.228 -49.298  22.018  1.00  0.210          N  
ATOM   5645  CA  LEU A 366     -31.626 -47.994  22.575  1.00  0.170          C  
ATOM   5646  C   LEU A 366     -30.827 -47.691  23.827  1.00  0.160          C  
ATOM   5647  O   LEU A 366     -31.046 -48.279  24.892  1.00  0.230          O  
ATOM   5648  CB  LEU A 366     -33.132 -47.874  22.932  1.00  0.250          C  
ATOM   5649  CG  LEU A 366     -34.203 -48.129  21.830  1.00  0.250          C  
ATOM   5650  CD1 LEU A 366     -35.585 -47.935  22.407  1.00  0.250          C  
ATOM   5651  CD2 LEU A 366     -34.035 -47.229  20.689  1.00  0.250          C  
ATOM   5652  H   LEU A 366     -31.278 -50.148  22.588  1.00  0.250          H  
ATOM   5653  HA  LEU A 366     -31.383 -47.211  21.858  1.00  0.200          H  
ATOM   5654 1HB  LEU A 366     -33.335 -48.553  23.735  1.00  0.300          H  
ATOM   5655 2HB  LEU A 366     -33.301 -46.864  23.310  1.00  0.300          H  
ATOM   5656  HG  LEU A 366     -34.117 -49.122  21.501  1.00  0.300          H  
ATOM   5657 1HD1 LEU A 366     -36.307 -48.130  21.626  1.00  0.300          H  
ATOM   5658 2HD1 LEU A 366     -35.761 -48.601  23.231  1.00  0.300          H  
ATOM   5659 3HD1 LEU A 366     -35.702 -46.912  22.747  1.00  0.300          H  
ATOM   5660 1HD2 LEU A 366     -34.800 -47.435  19.945  1.00  0.300          H  
ATOM   5661 2HD2 LEU A 366     -34.130 -46.210  21.037  1.00  0.300          H  
ATOM   5662 3HD2 LEU A 366     -33.064 -47.388  20.249  1.00  0.300          H  
ATOM   5663  N   ASN A 367     -29.909 -46.749  23.700  1.00  0.130          N  
ATOM   5664  CA  ASN A 367     -29.032 -46.342  24.777  1.00  0.170          C  
ATOM   5665  C   ASN A 367     -29.597 -45.124  25.510  1.00  0.170          C  
ATOM   5666  O   ASN A 367     -29.222 -43.992  25.199  1.00  0.310          O  
ATOM   5667  CB  ASN A 367     -27.645 -46.078  24.232  1.00  0.220          C  
ATOM   5668  CG  ASN A 367     -27.007 -47.329  23.681  1.00  0.220          C  
ATOM   5669  OD1 ASN A 367     -27.063 -48.403  24.298  1.00  0.220          O  
ATOM   5670  ND2 ASN A 367     -26.402 -47.214  22.521  1.00  0.220          N  
ATOM   5671  H   ASN A 367     -29.791 -46.305  22.789  1.00  0.160          H  
ATOM   5672  HA  ASN A 367     -28.961 -47.150  25.494  1.00  0.200          H  
ATOM   5673 1HB  ASN A 367     -27.704 -45.357  23.437  1.00  0.270          H  
ATOM   5674 2HB  ASN A 367     -27.012 -45.663  25.014  1.00  0.270          H  
ATOM   5675 1HD2 ASN A 367     -25.966 -48.007  22.092  1.00  0.270          H  
ATOM   5676 2HD2 ASN A 367     -26.378 -46.336  22.039  1.00  0.270          H  
ATOM   5677  N   ASN A 368     -30.529 -45.336  26.433  1.00  0.140          N  
ATOM   5678  CA  ASN A 368     -31.120 -44.235  27.190  1.00  0.130          C  
ATOM   5679  C   ASN A 368     -30.324 -43.994  28.453  1.00  0.140          C  
ATOM   5680  O   ASN A 368     -30.123 -44.907  29.240  1.00  0.220          O  
ATOM   5681  CB  ASN A 368     -32.584 -44.416  27.517  1.00  0.190          C  
ATOM   5682  CG  ASN A 368     -33.117 -43.208  28.330  1.00  0.190          C  
ATOM   5683  OD1 ASN A 368     -32.720 -42.015  28.121  1.00  0.190          O  
ATOM   5684  ND2 ASN A 368     -33.953 -43.529  29.287  1.00  0.190          N  
ATOM   5685  H   ASN A 368     -30.824 -46.289  26.644  1.00  0.170          H  
ATOM   5686  HA  ASN A 368     -31.042 -43.329  26.592  1.00  0.160          H  
ATOM   5687 1HB  ASN A 368     -33.148 -44.488  26.588  1.00  0.220          H  
ATOM   5688 2HB  ASN A 368     -32.749 -45.332  28.066  1.00  0.220          H  
ATOM   5689 1HD2 ASN A 368     -34.312 -42.825  29.918  1.00  0.220          H  
ATOM   5690 2HD2 ASN A 368     -34.226 -44.512  29.419  1.00  0.220          H  
ATOM   5691  N   VAL A 369     -29.814 -42.788  28.613  1.00  0.100          N  
ATOM   5692  CA  VAL A 369     -28.990 -42.448  29.767  1.00  0.110          C  
ATOM   5693  C   VAL A 369     -29.721 -42.567  31.116  1.00  0.110          C  
ATOM   5694  O   VAL A 369     -29.140 -43.061  32.083  1.00  0.130          O  
ATOM   5695  CB  VAL A 369     -28.428 -41.016  29.611  1.00  0.150          C  
ATOM   5696  CG1 VAL A 369     -27.725 -40.548  30.896  1.00  0.150          C  
ATOM   5697  CG2 VAL A 369     -27.453 -40.988  28.439  1.00  0.150          C  
ATOM   5698  H   VAL A 369     -30.009 -42.093  27.884  1.00  0.120          H  
ATOM   5699  HA  VAL A 369     -28.145 -43.135  29.781  1.00  0.130          H  
ATOM   5700  HB  VAL A 369     -29.240 -40.342  29.419  1.00  0.180          H  
ATOM   5701 1HG1 VAL A 369     -27.341 -39.538  30.752  1.00  0.180          H  
ATOM   5702 2HG1 VAL A 369     -28.417 -40.540  31.736  1.00  0.180          H  
ATOM   5703 3HG1 VAL A 369     -26.903 -41.221  31.119  1.00  0.180          H  
ATOM   5704 1HG2 VAL A 369     -27.067 -39.978  28.310  1.00  0.180          H  
ATOM   5705 2HG2 VAL A 369     -26.630 -41.673  28.639  1.00  0.180          H  
ATOM   5706 3HG2 VAL A 369     -27.968 -41.298  27.528  1.00  0.180          H  
ATOM   5707  N   LYS A 370     -30.961 -42.091  31.206  1.00  0.140          N  
ATOM   5708  CA  LYS A 370     -31.673 -42.131  32.478  1.00  0.150          C  
ATOM   5709  C   LYS A 370     -33.104 -42.690  32.332  1.00  0.140          C  
ATOM   5710  O   LYS A 370     -33.899 -42.148  31.553  1.00  0.160          O  
ATOM   5711  CB  LYS A 370     -31.726 -40.709  33.057  1.00  0.210          C  
ATOM   5712  CG  LYS A 370     -32.358 -40.576  34.440  1.00  0.210          C  
ATOM   5713  CD  LYS A 370     -32.375 -39.111  34.910  1.00  0.210          C  
ATOM   5714  CE  LYS A 370     -32.982 -38.963  36.312  1.00  0.210          C  
ATOM   5715  NZ  LYS A 370     -32.971 -37.542  36.780  1.00  0.210          N  
ATOM   5716  H   LYS A 370     -31.392 -41.696  30.382  1.00  0.170          H  
ATOM   5717  HA  LYS A 370     -31.093 -42.749  33.150  1.00  0.180          H  
ATOM   5718 1HB  LYS A 370     -30.710 -40.315  33.122  1.00  0.250          H  
ATOM   5719 2HB  LYS A 370     -32.275 -40.061  32.371  1.00  0.250          H  
ATOM   5720 1HG  LYS A 370     -33.351 -40.983  34.426  1.00  0.250          H  
ATOM   5721 2HG  LYS A 370     -31.767 -41.149  35.150  1.00  0.250          H  
ATOM   5722 1HD  LYS A 370     -31.356 -38.720  34.918  1.00  0.250          H  
ATOM   5723 2HD  LYS A 370     -32.966 -38.519  34.208  1.00  0.250          H  
ATOM   5724 1HE  LYS A 370     -34.008 -39.314  36.298  1.00  0.250          H  
ATOM   5725 2HE  LYS A 370     -32.411 -39.569  37.014  1.00  0.250          H  
ATOM   5726 1HZ  LYS A 370     -33.380 -37.489  37.703  1.00  0.250          H  
ATOM   5727 2HZ  LYS A 370     -32.019 -37.202  36.814  1.00  0.250          H  
ATOM   5728 3HZ  LYS A 370     -33.510 -36.969  36.144  1.00  0.250          H  
ATOM   5729  N   PRO A 371     -33.530 -43.683  33.144  1.00  0.140          N  
ATOM   5730  CA  PRO A 371     -34.846 -44.315  33.104  1.00  0.140          C  
ATOM   5731  C   PRO A 371     -35.900 -43.443  33.765  1.00  0.190          C  
ATOM   5732  O   PRO A 371     -36.487 -43.809  34.782  1.00  0.250          O  
ATOM   5733  CB  PRO A 371     -34.610 -45.590  33.895  1.00  0.210          C  
ATOM   5734  CG  PRO A 371     -33.582 -45.205  34.909  1.00  0.210          C  
ATOM   5735  CD  PRO A 371     -32.660 -44.225  34.206  1.00  0.210          C  
ATOM   5736  HA  PRO A 371     -35.119 -44.541  32.060  1.00  0.170          H  
ATOM   5737 1HB  PRO A 371     -35.547 -45.942  34.351  1.00  0.250          H  
ATOM   5738 2HB  PRO A 371     -34.270 -46.373  33.237  1.00  0.250          H  
ATOM   5739 1HG  PRO A 371     -34.065 -44.801  35.814  1.00  0.250          H  
ATOM   5740 2HG  PRO A 371     -33.063 -46.097  35.214  1.00  0.250          H  
ATOM   5741 1HD  PRO A 371     -32.367 -43.453  34.921  1.00  0.250          H  
ATOM   5742 2HD  PRO A 371     -31.799 -44.759  33.790  1.00  0.250          H  
ATOM   5743  N   PHE A 372     -36.096 -42.276  33.196  1.00  0.200          N  
ATOM   5744  CA  PHE A 372     -37.023 -41.301  33.728  1.00  0.270          C  
ATOM   5745  C   PHE A 372     -38.101 -41.029  32.685  1.00  0.200          C  
ATOM   5746  O   PHE A 372     -39.235 -40.684  33.018  1.00  0.230          O  
ATOM   5747  CB  PHE A 372     -36.242 -40.080  34.181  1.00  0.350          C  
ATOM   5748  CG  PHE A 372     -36.988 -39.116  34.992  1.00  0.350          C  
ATOM   5749  CD1 PHE A 372     -37.385 -39.466  36.275  1.00  0.350          C  
ATOM   5750  CD2 PHE A 372     -37.248 -37.872  34.548  1.00  0.350          C  
ATOM   5751  CE1 PHE A 372     -38.050 -38.575  37.073  1.00  0.350          C  
ATOM   5752  CE2 PHE A 372     -37.908 -36.967  35.343  1.00  0.350          C  
ATOM   5753  CZ  PHE A 372     -38.314 -37.320  36.605  1.00  0.350          C  
ATOM   5754  H   PHE A 372     -35.545 -42.071  32.371  1.00  0.240          H  
ATOM   5755  HA  PHE A 372     -37.513 -41.727  34.602  1.00  0.320          H  
ATOM   5756 1HB  PHE A 372     -35.427 -40.420  34.773  1.00  0.420          H  
ATOM   5757 2HB  PHE A 372     -35.834 -39.563  33.315  1.00  0.420          H  
ATOM   5758  HD1 PHE A 372     -37.165 -40.469  36.649  1.00  0.420          H  
ATOM   5759  HD2 PHE A 372     -36.918 -37.599  33.563  1.00  0.420          H  
ATOM   5760  HE1 PHE A 372     -38.362 -38.864  38.077  1.00  0.420          H  
ATOM   5761  HE2 PHE A 372     -38.107 -35.962  34.976  1.00  0.420          H  
ATOM   5762  HZ  PHE A 372     -38.837 -36.600  37.235  1.00  0.420          H  
ATOM   5763  N   GLY A 373     -37.724 -41.142  31.409  1.00  0.190          N  
ATOM   5764  CA  GLY A 373     -38.643 -40.881  30.311  1.00  0.190          C  
ATOM   5765  C   GLY A 373     -39.361 -42.155  29.901  1.00  0.160          C  
ATOM   5766  O   GLY A 373     -39.301 -43.171  30.598  1.00  0.150          O  
ATOM   5767  H   GLY A 373     -36.787 -41.433  31.199  1.00  0.230          H  
ATOM   5768 1HA  GLY A 373     -39.376 -40.146  30.613  1.00  0.230          H  
ATOM   5769 2HA  GLY A 373     -38.116 -40.469  29.461  1.00  0.230          H  
ATOM   5770  N   LYS A 374     -40.041 -42.104  28.762  1.00  0.160          N  
ATOM   5771  CA  LYS A 374     -40.814 -43.232  28.268  1.00  0.150          C  
ATOM   5772  C   LYS A 374     -40.134 -43.810  27.047  1.00  0.160          C  
ATOM   5773  O   LYS A 374     -40.283 -43.317  25.925  1.00  0.180          O  
ATOM   5774  CB  LYS A 374     -42.233 -42.760  28.014  1.00  0.210          C  
ATOM   5775  CG  LYS A 374     -42.849 -42.097  29.286  1.00  0.210          C  
ATOM   5776  CD  LYS A 374     -43.093 -43.113  30.425  1.00  0.210          C  
ATOM   5777  CE  LYS A 374     -43.761 -42.466  31.627  1.00  0.210          C  
ATOM   5778  NZ  LYS A 374     -43.927 -43.435  32.763  1.00  0.210          N  
ATOM   5779  H   LYS A 374     -40.034 -41.238  28.211  1.00  0.190          H  
ATOM   5780  HA  LYS A 374     -40.827 -44.017  29.022  1.00  0.180          H  
ATOM   5781 1HB  LYS A 374     -42.237 -42.027  27.212  1.00  0.260          H  
ATOM   5782 2HB  LYS A 374     -42.861 -43.600  27.709  1.00  0.260          H  
ATOM   5783 1HG  LYS A 374     -42.151 -41.354  29.665  1.00  0.260          H  
ATOM   5784 2HG  LYS A 374     -43.746 -41.562  29.053  1.00  0.260          H  
ATOM   5785 1HD  LYS A 374     -43.717 -43.936  30.063  1.00  0.260          H  
ATOM   5786 2HD  LYS A 374     -42.148 -43.520  30.769  1.00  0.260          H  
ATOM   5787 1HE  LYS A 374     -43.150 -41.626  31.960  1.00  0.260          H  
ATOM   5788 2HE  LYS A 374     -44.738 -42.095  31.337  1.00  0.260          H  
ATOM   5789 1HZ  LYS A 374     -44.370 -42.972  33.545  1.00  0.260          H  
ATOM   5790 2HZ  LYS A 374     -44.499 -44.211  32.462  1.00  0.260          H  
ATOM   5791 3HZ  LYS A 374     -43.017 -43.777  33.045  1.00  0.260          H  
ATOM   5792  N   VAL A 375     -39.359 -44.852  27.283  1.00  0.150          N  
ATOM   5793  CA  VAL A 375     -38.508 -45.429  26.267  1.00  0.170          C  
ATOM   5794  C   VAL A 375     -38.881 -46.869  25.984  1.00  0.180          C  
ATOM   5795  O   VAL A 375     -39.087 -47.647  26.923  1.00  0.170          O  
ATOM   5796  CB  VAL A 375     -37.033 -45.343  26.729  1.00  0.230          C  
ATOM   5797  CG1 VAL A 375     -36.072 -45.998  25.680  1.00  0.230          C  
ATOM   5798  CG2 VAL A 375     -36.685 -43.869  26.992  1.00  0.230          C  
ATOM   5799  H   VAL A 375     -39.328 -45.231  28.224  1.00  0.180          H  
ATOM   5800  HA  VAL A 375     -38.620 -44.854  25.354  1.00  0.200          H  
ATOM   5801  HB  VAL A 375     -36.912 -45.892  27.657  1.00  0.280          H  
ATOM   5802 1HG1 VAL A 375     -35.049 -45.931  26.042  1.00  0.280          H  
ATOM   5803 2HG1 VAL A 375     -36.323 -47.048  25.539  1.00  0.280          H  
ATOM   5804 3HG1 VAL A 375     -36.148 -45.491  24.733  1.00  0.280          H  
ATOM   5805 1HG2 VAL A 375     -35.679 -43.810  27.323  1.00  0.280          H  
ATOM   5806 2HG2 VAL A 375     -36.795 -43.287  26.107  1.00  0.280          H  
ATOM   5807 3HG2 VAL A 375     -37.338 -43.461  27.757  1.00  0.280          H  
ATOM   5808  N   GLY A 376     -38.965 -47.216  24.704  1.00  0.200          N  
ATOM   5809  CA  GLY A 376     -39.246 -48.592  24.339  1.00  0.250          C  
ATOM   5810  C   GLY A 376     -38.796 -48.940  22.923  1.00  0.210          C  
ATOM   5811  O   GLY A 376     -38.711 -48.079  22.058  1.00  0.280          O  
ATOM   5812  H   GLY A 376     -38.839 -46.490  23.991  1.00  0.240          H  
ATOM   5813 1HA  GLY A 376     -38.728 -49.213  25.044  1.00  0.300          H  
ATOM   5814 2HA  GLY A 376     -40.314 -48.792  24.448  1.00  0.300          H  
ATOM   5815  N   GLY A 377     -38.517 -50.225  22.705  1.00  0.170          N  
ATOM   5816  CA  GLY A 377     -38.070 -50.770  21.408  1.00  0.170          C  
ATOM   5817  C   GLY A 377     -39.039 -50.632  20.216  1.00  0.180          C  
ATOM   5818  O   GLY A 377     -38.594 -50.444  19.075  1.00  0.200          O  
ATOM   5819  H   GLY A 377     -38.580 -50.834  23.530  1.00  0.200          H  
ATOM   5820 1HA  GLY A 377     -37.124 -50.303  21.144  1.00  0.200          H  
ATOM   5821 2HA  GLY A 377     -37.840 -51.825  21.545  1.00  0.200          H  
ATOM   5822  N   VAL A 378     -40.349 -50.743  20.465  1.00  0.210          N  
ATOM   5823  CA  VAL A 378     -41.356 -50.680  19.410  1.00  0.240          C  
ATOM   5824  C   VAL A 378     -42.175 -49.433  19.439  1.00  0.260          C  
ATOM   5825  O   VAL A 378     -42.509 -48.882  18.404  1.00  0.290          O  
ATOM   5826  CB  VAL A 378     -42.305 -51.867  19.478  1.00  0.320          C  
ATOM   5827  CG1 VAL A 378     -43.411 -51.696  18.475  1.00  0.320          C  
ATOM   5828  CG2 VAL A 378     -41.518 -53.109  19.185  1.00  0.320          C  
ATOM   5829  H   VAL A 378     -40.693 -50.856  21.419  1.00  0.250          H  
ATOM   5830  HA  VAL A 378     -40.839 -50.715  18.453  1.00  0.290          H  
ATOM   5831  HB  VAL A 378     -42.749 -51.929  20.454  1.00  0.390          H  
ATOM   5832 1HG1 VAL A 378     -44.062 -52.562  18.521  1.00  0.390          H  
ATOM   5833 2HG1 VAL A 378     -44.010 -50.813  18.677  1.00  0.390          H  
ATOM   5834 3HG1 VAL A 378     -42.965 -51.596  17.495  1.00  0.390          H  
ATOM   5835 1HG2 VAL A 378     -42.168 -53.973  19.221  1.00  0.390          H  
ATOM   5836 2HG2 VAL A 378     -41.071 -53.034  18.194  1.00  0.390          H  
ATOM   5837 3HG2 VAL A 378     -40.735 -53.210  19.932  1.00  0.390          H  
ATOM   5838  N   VAL A 379     -42.700 -49.104  20.587  1.00  0.270          N  
ATOM   5839  CA  VAL A 379     -43.458 -47.895  20.677  1.00  0.280          C  
ATOM   5840  C   VAL A 379     -43.091 -47.148  21.919  1.00  0.300          C  
ATOM   5841  O   VAL A 379     -43.123 -47.680  23.022  1.00  0.690          O  
ATOM   5842  CB  VAL A 379     -44.951 -48.171  20.590  1.00  0.390          C  
ATOM   5843  CG1 VAL A 379     -45.382 -49.136  21.618  1.00  0.390          C  
ATOM   5844  CG2 VAL A 379     -45.676 -46.890  20.775  1.00  0.390          C  
ATOM   5845  H   VAL A 379     -42.478 -49.646  21.416  1.00  0.320          H  
ATOM   5846  HA  VAL A 379     -43.194 -47.264  19.823  1.00  0.340          H  
ATOM   5847  HB  VAL A 379     -45.160 -48.583  19.606  1.00  0.470          H  
ATOM   5848 1HG1 VAL A 379     -46.432 -49.306  21.512  1.00  0.470          H  
ATOM   5849 2HG1 VAL A 379     -44.839 -50.071  21.492  1.00  0.470          H  
ATOM   5850 3HG1 VAL A 379     -45.197 -48.740  22.591  1.00  0.470          H  
ATOM   5851 1HG2 VAL A 379     -46.718 -47.046  20.667  1.00  0.470          H  
ATOM   5852 2HG2 VAL A 379     -45.490 -46.475  21.754  1.00  0.470          H  
ATOM   5853 3HG2 VAL A 379     -45.325 -46.206  20.022  1.00  0.470          H  
ATOM   5854  N   GLY A 380     -42.787 -45.900  21.775  1.00  0.290          N  
ATOM   5855  CA  GLY A 380     -42.459 -45.189  22.973  1.00  0.300          C  
ATOM   5856  C   GLY A 380     -43.705 -44.996  23.825  1.00  0.370          C  
ATOM   5857  O   GLY A 380     -43.827 -45.533  24.922  1.00  0.880          O  
ATOM   5858  H   GLY A 380     -42.781 -45.484  20.852  1.00  0.350          H  
ATOM   5859 1HA  GLY A 380     -41.706 -45.744  23.536  1.00  0.360          H  
ATOM   5860 2HA  GLY A 380     -42.009 -44.245  22.710  1.00  0.360          H  
ATOM   5861  N   ASN A 381     -44.677 -44.300  23.275  1.00  0.310          N  
ATOM   5862  CA  ASN A 381     -45.838 -43.920  24.038  1.00  0.290          C  
ATOM   5863  C   ASN A 381     -47.188 -44.193  23.373  1.00  0.250          C  
ATOM   5864  O   ASN A 381     -47.572 -43.502  22.440  1.00  0.310          O  
ATOM   5865  CB  ASN A 381     -45.678 -42.452  24.388  1.00  0.410          C  
ATOM   5866  CG  ASN A 381     -46.732 -41.948  25.182  1.00  0.410          C  
ATOM   5867  OD1 ASN A 381     -47.547 -42.763  25.586  1.00  0.410          O  
ATOM   5868  ND2 ASN A 381     -46.781 -40.655  25.426  1.00  0.410          N  
ATOM   5869  H   ASN A 381     -44.557 -43.962  22.332  1.00  0.370          H  
ATOM   5870  HA  ASN A 381     -45.832 -44.497  24.959  1.00  0.350          H  
ATOM   5871 1HB  ASN A 381     -44.757 -42.338  24.951  1.00  0.500          H  
ATOM   5872 2HB  ASN A 381     -45.586 -41.866  23.505  1.00  0.500          H  
ATOM   5873 1HD2 ASN A 381     -47.524 -40.267  25.975  1.00  0.500          H  
ATOM   5874 2HD2 ASN A 381     -46.081 -40.048  25.054  1.00  0.500          H  
ATOM   5875  N   LEU A 382     -47.924 -45.199  23.855  1.00  0.210          N  
ATOM   5876  CA  LEU A 382     -49.265 -45.487  23.303  1.00  0.220          C  
ATOM   5877  C   LEU A 382     -50.348 -44.624  23.986  1.00  0.240          C  
ATOM   5878  O   LEU A 382     -51.530 -44.721  23.677  1.00  0.310          O  
ATOM   5879  CB  LEU A 382     -49.636 -46.985  23.491  1.00  0.300          C  
ATOM   5880  CG  LEU A 382     -48.819 -48.055  22.694  1.00  0.300          C  
ATOM   5881  CD1 LEU A 382     -49.165 -49.465  23.185  1.00  0.300          C  
ATOM   5882  CD2 LEU A 382     -49.206 -47.975  21.190  1.00  0.300          C  
ATOM   5883  H   LEU A 382     -47.555 -45.769  24.606  1.00  0.250          H  
ATOM   5884  HA  LEU A 382     -49.271 -45.240  22.242  1.00  0.260          H  
ATOM   5885 1HB  LEU A 382     -49.570 -47.228  24.548  1.00  0.360          H  
ATOM   5886 2HB  LEU A 382     -50.674 -47.099  23.181  1.00  0.360          H  
ATOM   5887  HG  LEU A 382     -47.761 -47.875  22.830  1.00  0.360          H  
ATOM   5888 1HD1 LEU A 382     -48.595 -50.202  22.616  1.00  0.360          H  
ATOM   5889 2HD1 LEU A 382     -48.912 -49.551  24.241  1.00  0.360          H  
ATOM   5890 3HD1 LEU A 382     -50.231 -49.647  23.047  1.00  0.360          H  
ATOM   5891 1HD2 LEU A 382     -48.653 -48.719  20.620  1.00  0.360          H  
ATOM   5892 2HD2 LEU A 382     -50.279 -48.161  21.076  1.00  0.360          H  
ATOM   5893 3HD2 LEU A 382     -48.988 -47.003  20.807  1.00  0.360          H  
ATOM   5894  N   TRP A 383     -49.955 -43.830  24.969  1.00  0.220          N  
ATOM   5895  CA  TRP A 383     -50.870 -42.992  25.729  1.00  0.270          C  
ATOM   5896  C   TRP A 383     -51.238 -41.717  24.972  1.00  0.280          C  
ATOM   5897  O   TRP A 383     -50.360 -40.913  24.661  1.00  0.250          O  
ATOM   5898  CB  TRP A 383     -50.180 -42.572  27.019  1.00  0.360          C  
ATOM   5899  CG  TRP A 383     -51.007 -41.868  28.000  1.00  0.360          C  
ATOM   5900  CD1 TRP A 383     -52.261 -42.184  28.434  1.00  0.360          C  
ATOM   5901  CD2 TRP A 383     -50.624 -40.678  28.706  1.00  0.360          C  
ATOM   5902  NE1 TRP A 383     -52.674 -41.273  29.364  1.00  0.360          N  
ATOM   5903  CE2 TRP A 383     -51.681 -40.342  29.541  1.00  0.360          C  
ATOM   5904  CE3 TRP A 383     -49.478 -39.881  28.696  1.00  0.360          C  
ATOM   5905  CZ2 TRP A 383     -51.633 -39.236  30.368  1.00  0.360          C  
ATOM   5906  CZ3 TRP A 383     -49.424 -38.783  29.523  1.00  0.360          C  
ATOM   5907  CH2 TRP A 383     -50.474 -38.463  30.340  1.00  0.360          C  
ATOM   5908  H   TRP A 383     -48.965 -43.760  25.168  1.00  0.260          H  
ATOM   5909  HA  TRP A 383     -51.774 -43.560  25.941  1.00  0.320          H  
ATOM   5910 1HB  TRP A 383     -49.669 -43.399  27.461  1.00  0.430          H  
ATOM   5911 2HB  TRP A 383     -49.423 -41.864  26.759  1.00  0.430          H  
ATOM   5912  HD1 TRP A 383     -52.847 -43.036  28.097  1.00  0.430          H  
ATOM   5913  HE1 TRP A 383     -53.562 -41.275  29.843  1.00  0.430          H  
ATOM   5914  HE3 TRP A 383     -48.639 -40.124  28.050  1.00  0.430          H  
ATOM   5915  HZ2 TRP A 383     -52.461 -38.970  31.024  1.00  0.430          H  
ATOM   5916  HZ3 TRP A 383     -48.520 -38.178  29.508  1.00  0.430          H  
ATOM   5917  HH2 TRP A 383     -50.400 -37.586  30.983  1.00  0.430          H  
ATOM   5918  N   ASP A 384     -52.529 -41.496  24.745  1.00  0.320          N  
ATOM   5919  CA  ASP A 384     -52.995 -40.298  24.054  1.00  0.340          C  
ATOM   5920  C   ASP A 384     -53.097 -39.156  25.075  1.00  0.320          C  
ATOM   5921  O   ASP A 384     -53.182 -39.409  26.273  1.00  0.410          O  
ATOM   5922  CB  ASP A 384     -54.343 -40.528  23.359  1.00  0.470          C  
ATOM   5923  CG  ASP A 384     -54.531 -39.562  22.193  1.00  0.470          C  
ATOM   5924  OD1 ASP A 384     -54.501 -38.357  22.470  1.00  0.470          O  
ATOM   5925  OD2 ASP A 384     -54.689 -40.009  21.039  1.00  0.470          O  
ATOM   5926  H   ASP A 384     -53.199 -42.192  25.028  1.00  0.380          H  
ATOM   5927  HA  ASP A 384     -52.259 -40.020  23.296  1.00  0.410          H  
ATOM   5928 1HB  ASP A 384     -54.400 -41.551  22.990  1.00  0.560          H  
ATOM   5929 2HB  ASP A 384     -55.161 -40.381  24.079  1.00  0.560          H  
ATOM   5930  N   ARG A 385     -53.068 -37.902  24.620  1.00  0.370          N  
ATOM   5931  CA  ARG A 385     -53.225 -36.767  25.545  1.00  0.370          C  
ATOM   5932  C   ARG A 385     -54.696 -36.391  25.707  1.00  0.460          C  
ATOM   5933  O   ARG A 385     -55.063 -35.600  26.581  1.00  0.580          O  
ATOM   5934  CB  ARG A 385     -52.403 -35.567  25.099  1.00  0.520          C  
ATOM   5935  CG  ARG A 385     -50.874 -35.757  25.172  1.00  0.520          C  
ATOM   5936  CD  ARG A 385     -50.376 -35.718  26.599  1.00  0.520          C  
ATOM   5937  NE  ARG A 385     -48.917 -35.773  26.684  1.00  0.520          N  
ATOM   5938  CZ  ARG A 385     -48.198 -35.654  27.831  1.00  0.520          C  
ATOM   5939  NH1 ARG A 385     -48.798 -35.447  28.985  1.00  0.520          N  
ATOM   5940  NH2 ARG A 385     -46.879 -35.741  27.802  1.00  0.520          N  
ATOM   5941  H   ARG A 385     -53.066 -37.774  23.606  1.00  0.440          H  
ATOM   5942  HA  ARG A 385     -52.865 -37.079  26.523  1.00  0.440          H  
ATOM   5943 1HB  ARG A 385     -52.660 -35.321  24.069  1.00  0.620          H  
ATOM   5944 2HB  ARG A 385     -52.661 -34.705  25.713  1.00  0.620          H  
ATOM   5945 1HG  ARG A 385     -50.612 -36.728  24.745  1.00  0.620          H  
ATOM   5946 2HG  ARG A 385     -50.377 -34.964  24.612  1.00  0.620          H  
ATOM   5947 1HD  ARG A 385     -50.715 -34.797  27.070  1.00  0.620          H  
ATOM   5948 2HD  ARG A 385     -50.767 -36.574  27.146  1.00  0.620          H  
ATOM   5949  HE  ARG A 385     -48.407 -35.930  25.824  1.00  0.620          H  
ATOM   5950 1HH1 ARG A 385     -49.800 -35.375  29.033  1.00  0.620          H  
ATOM   5951 2HH1 ARG A 385     -48.242 -35.355  29.833  1.00  0.620          H  
ATOM   5952 1HH2 ARG A 385     -46.392 -35.885  26.933  1.00  0.620          H  
ATOM   5953 2HH2 ARG A 385     -46.334 -35.652  28.682  1.00  0.620          H  
ATOM   5954  N   GLU A 386     -55.515 -37.005  24.868  1.00  0.460          N  
ATOM   5955  CA  GLU A 386     -56.963 -36.880  24.831  1.00  0.550          C  
ATOM   5956  C   GLU A 386     -57.518 -38.032  25.651  1.00  0.500          C  
ATOM   5957  O   GLU A 386     -56.745 -38.818  26.202  1.00  0.470          O  
ATOM   5958  CB  GLU A 386     -57.493 -36.931  23.396  1.00  0.730          C  
ATOM   5959  CG  GLU A 386     -57.030 -35.784  22.506  1.00  0.730          C  
ATOM   5960  CD  GLU A 386     -57.580 -34.458  22.918  1.00  0.730          C  
ATOM   5961  OE1 GLU A 386     -58.673 -34.423  23.435  1.00  0.730          O  
ATOM   5962  OE2 GLU A 386     -56.917 -33.472  22.703  1.00  0.730          O  
ATOM   5963  H   GLU A 386     -55.083 -37.610  24.158  1.00  0.550          H  
ATOM   5964  HA  GLU A 386     -57.263 -35.939  25.294  1.00  0.660          H  
ATOM   5965 1HB  GLU A 386     -57.170 -37.864  22.927  1.00  0.880          H  
ATOM   5966 2HB  GLU A 386     -58.581 -36.930  23.403  1.00  0.880          H  
ATOM   5967 1HG  GLU A 386     -55.939 -35.743  22.531  1.00  0.880          H  
ATOM   5968 2HG  GLU A 386     -57.332 -35.994  21.487  1.00  0.880          H  
ATOM   5969  N   THR A 387     -58.839 -38.136  25.774  1.00  0.550          N  
ATOM   5970  CA  THR A 387     -59.414 -39.226  26.550  1.00  0.550          C  
ATOM   5971  C   THR A 387     -58.741 -40.529  26.139  1.00  0.490          C  
ATOM   5972  O   THR A 387     -58.678 -40.872  24.952  1.00  0.470          O  
ATOM   5973  CB  THR A 387     -60.937 -39.330  26.313  1.00  0.770          C  
ATOM   5974  OG1 THR A 387     -61.563 -38.089  26.680  1.00  0.770          O  
ATOM   5975  CG2 THR A 387     -61.532 -40.471  27.146  1.00  0.770          C  
ATOM   5976  H   THR A 387     -59.453 -37.461  25.337  1.00  0.660          H  
ATOM   5977  HA  THR A 387     -59.223 -39.051  27.608  1.00  0.660          H  
ATOM   5978  HB  THR A 387     -61.125 -39.521  25.256  1.00  0.920          H  
ATOM   5979  HG1 THR A 387     -62.480 -38.092  26.385  1.00  0.920          H  
ATOM   5980 1HG2 THR A 387     -62.604 -40.524  26.965  1.00  0.920          H  
ATOM   5981 2HG2 THR A 387     -61.078 -41.422  26.865  1.00  0.920          H  
ATOM   5982 3HG2 THR A 387     -61.351 -40.282  28.202  1.00  0.920          H  
ATOM   5983  N   SER A 388     -58.275 -41.284  27.138  1.00  0.540          N  
ATOM   5984  CA  SER A 388     -57.545 -42.532  26.944  1.00  0.550          C  
ATOM   5985  C   SER A 388     -58.403 -43.715  26.532  1.00  0.560          C  
ATOM   5986  O   SER A 388     -58.474 -44.720  27.248  1.00  0.690          O  
ATOM   5987  CB  SER A 388     -56.823 -42.909  28.215  1.00  0.770          C  
ATOM   5988  OG  SER A 388     -57.739 -43.104  29.247  1.00  0.770          O  
ATOM   5989  H   SER A 388     -58.392 -40.954  28.085  1.00  0.650          H  
ATOM   5990  HA  SER A 388     -56.806 -42.362  26.159  1.00  0.660          H  
ATOM   5991 1HB  SER A 388     -56.243 -43.818  28.056  1.00  0.920          H  
ATOM   5992 2HB  SER A 388     -56.126 -42.115  28.483  1.00  0.920          H  
ATOM   5993  HG  SER A 388     -58.190 -43.945  29.021  1.00  0.920          H  
ATOM   5994  N   GLU A 389     -59.085 -43.571  25.410  1.00  0.470          N  
ATOM   5995  CA  GLU A 389     -59.886 -44.633  24.841  1.00  0.490          C  
ATOM   5996  C   GLU A 389     -58.917 -45.706  24.389  1.00  0.460          C  
ATOM   5997  O   GLU A 389     -57.861 -45.392  23.828  1.00  0.420          O  
ATOM   5998  CB  GLU A 389     -60.755 -44.134  23.686  1.00  0.680          C  
ATOM   5999  CG  GLU A 389     -61.707 -45.174  23.107  1.00  0.680          C  
ATOM   6000  CD  GLU A 389     -62.613 -44.620  22.049  1.00  0.680          C  
ATOM   6001  OE1 GLU A 389     -62.587 -43.437  21.831  1.00  0.680          O  
ATOM   6002  OE2 GLU A 389     -63.331 -45.387  21.455  1.00  0.680          O  
ATOM   6003  H   GLU A 389     -58.975 -42.677  24.933  1.00  0.560          H  
ATOM   6004  HA  GLU A 389     -60.533 -45.049  25.613  1.00  0.590          H  
ATOM   6005 1HB  GLU A 389     -61.335 -43.271  24.012  1.00  0.810          H  
ATOM   6006 2HB  GLU A 389     -60.122 -43.813  22.888  1.00  0.810          H  
ATOM   6007 1HG  GLU A 389     -61.130 -45.971  22.665  1.00  0.810          H  
ATOM   6008 2HG  GLU A 389     -62.306 -45.596  23.911  1.00  0.810          H  
ATOM   6009  N   VAL A 390     -59.264 -46.957  24.615  1.00  0.490          N  
ATOM   6010  CA  VAL A 390     -58.373 -48.036  24.243  1.00  0.490          C  
ATOM   6011  C   VAL A 390     -58.110 -48.012  22.731  1.00  0.460          C  
ATOM   6012  O   VAL A 390     -56.973 -48.145  22.288  1.00  0.450          O  
ATOM   6013  CB  VAL A 390     -58.969 -49.375  24.737  1.00  0.690          C  
ATOM   6014  CG1 VAL A 390     -58.188 -50.524  24.216  1.00  0.690          C  
ATOM   6015  CG2 VAL A 390     -58.964 -49.385  26.263  1.00  0.690          C  
ATOM   6016  H   VAL A 390     -60.145 -47.147  25.072  1.00  0.590          H  
ATOM   6017  HA  VAL A 390     -57.422 -47.886  24.758  1.00  0.590          H  
ATOM   6018  HB  VAL A 390     -59.989 -49.476  24.369  1.00  0.820          H  
ATOM   6019 1HG1 VAL A 390     -58.619 -51.460  24.565  1.00  0.820          H  
ATOM   6020 2HG1 VAL A 390     -58.224 -50.488  23.155  1.00  0.820          H  
ATOM   6021 3HG1 VAL A 390     -57.154 -50.451  24.560  1.00  0.820          H  
ATOM   6022 1HG2 VAL A 390     -59.386 -50.321  26.627  1.00  0.820          H  
ATOM   6023 2HG2 VAL A 390     -57.936 -49.286  26.615  1.00  0.820          H  
ATOM   6024 3HG2 VAL A 390     -59.551 -48.552  26.643  1.00  0.820          H  
ATOM   6025  N   SER A 391     -59.141 -47.808  21.914  1.00  0.470          N  
ATOM   6026  CA  SER A 391     -58.927 -47.762  20.467  1.00  0.460          C  
ATOM   6027  C   SER A 391     -57.988 -46.611  20.074  1.00  0.400          C  
ATOM   6028  O   SER A 391     -57.081 -46.782  19.251  1.00  0.490          O  
ATOM   6029  CB  SER A 391     -60.258 -47.606  19.757  1.00  0.650          C  
ATOM   6030  OG  SER A 391     -61.067 -48.742  19.944  1.00  0.650          O  
ATOM   6031  H   SER A 391     -60.072 -47.707  22.289  1.00  0.560          H  
ATOM   6032  HA  SER A 391     -58.467 -48.702  20.157  1.00  0.550          H  
ATOM   6033 1HB  SER A 391     -60.774 -46.721  20.139  1.00  0.780          H  
ATOM   6034 2HB  SER A 391     -60.084 -47.449  18.694  1.00  0.780          H  
ATOM   6035  HG  SER A 391     -61.890 -48.565  19.478  1.00  0.780          H  
ATOM   6036  N   ASN A 392     -58.154 -45.449  20.716  1.00  0.330          N  
ATOM   6037  CA  ASN A 392     -57.333 -44.279  20.401  1.00  0.280          C  
ATOM   6038  C   ASN A 392     -55.854 -44.503  20.669  1.00  0.260          C  
ATOM   6039  O   ASN A 392     -55.013 -43.937  19.968  1.00  0.290          O  
ATOM   6040  CB  ASN A 392     -57.796 -43.028  21.128  1.00  0.410          C  
ATOM   6041  CG  ASN A 392     -59.054 -42.441  20.548  1.00  0.410          C  
ATOM   6042  OD1 ASN A 392     -59.443 -42.752  19.418  1.00  0.410          O  
ATOM   6043  ND2 ASN A 392     -59.694 -41.579  21.289  1.00  0.410          N  
ATOM   6044  H   ASN A 392     -58.911 -45.368  21.383  1.00  0.400          H  
ATOM   6045  HA  ASN A 392     -57.426 -44.081  19.341  1.00  0.340          H  
ATOM   6046 1HB  ASN A 392     -57.959 -43.260  22.180  1.00  0.490          H  
ATOM   6047 2HB  ASN A 392     -57.008 -42.272  21.087  1.00  0.490          H  
ATOM   6048 1HD2 ASN A 392     -60.542 -41.164  20.956  1.00  0.490          H  
ATOM   6049 2HD2 ASN A 392     -59.348 -41.337  22.199  1.00  0.490          H  
ATOM   6050  N   SER A 393     -55.515 -45.390  21.605  1.00  0.230          N  
ATOM   6051  CA  SER A 393     -54.111 -45.655  21.931  1.00  0.210          C  
ATOM   6052  C   SER A 393     -53.288 -46.169  20.731  1.00  0.200          C  
ATOM   6053  O   SER A 393     -52.062 -46.108  20.750  1.00  0.210          O  
ATOM   6054  CB  SER A 393     -53.999 -46.665  23.067  1.00  0.300          C  
ATOM   6055  OG  SER A 393     -54.357 -47.958  22.663  1.00  0.300          O  
ATOM   6056  H   SER A 393     -56.247 -45.810  22.190  1.00  0.280          H  
ATOM   6057  HA  SER A 393     -53.663 -44.720  22.266  1.00  0.250          H  
ATOM   6058 1HB  SER A 393     -52.988 -46.679  23.436  1.00  0.360          H  
ATOM   6059 2HB  SER A 393     -54.642 -46.353  23.888  1.00  0.360          H  
ATOM   6060  HG  SER A 393     -55.327 -47.974  22.614  1.00  0.360          H  
ATOM   6061  N   GLY A 394     -53.929 -46.669  19.677  1.00  0.220          N  
ATOM   6062  CA  GLY A 394     -53.163 -47.128  18.525  1.00  0.230          C  
ATOM   6063  C   GLY A 394     -52.921 -48.610  18.597  1.00  0.260          C  
ATOM   6064  O   GLY A 394     -53.083 -49.229  19.638  1.00  0.460          O  
ATOM   6065  H   GLY A 394     -54.952 -46.725  19.669  1.00  0.260          H  
ATOM   6066 1HA  GLY A 394     -53.699 -46.901  17.610  1.00  0.280          H  
ATOM   6067 2HA  GLY A 394     -52.216 -46.600  18.472  1.00  0.280          H  
ATOM   6068  N   ASN A 395     -52.525 -49.203  17.487  1.00  0.230          N  
ATOM   6069  CA  ASN A 395     -52.395 -50.660  17.470  1.00  0.260          C  
ATOM   6070  C   ASN A 395     -51.023 -51.181  17.083  1.00  0.240          C  
ATOM   6071  O   ASN A 395     -50.369 -50.605  16.205  1.00  0.330          O  
ATOM   6072  CB  ASN A 395     -53.384 -51.220  16.474  1.00  0.350          C  
ATOM   6073  CG  ASN A 395     -54.774 -50.811  16.738  1.00  0.350          C  
ATOM   6074  OD1 ASN A 395     -55.407 -51.172  17.731  1.00  0.350          O  
ATOM   6075  ND2 ASN A 395     -55.292 -50.033  15.823  1.00  0.350          N  
ATOM   6076  H   ASN A 395     -52.349 -48.609  16.670  1.00  0.280          H  
ATOM   6077  HA  ASN A 395     -52.613 -51.048  18.467  1.00  0.310          H  
ATOM   6078 1HB  ASN A 395     -53.118 -50.880  15.484  1.00  0.420          H  
ATOM   6079 2HB  ASN A 395     -53.327 -52.309  16.477  1.00  0.420          H  
ATOM   6080 1HD2 ASN A 395     -56.229 -49.702  15.912  1.00  0.420          H  
ATOM   6081 2HD2 ASN A 395     -54.736 -49.768  15.017  1.00  0.420          H  
ATOM   6082  N   LEU A 396     -50.603 -52.293  17.715  1.00  0.250          N  
ATOM   6083  CA  LEU A 396     -49.364 -52.969  17.299  1.00  0.250          C  
ATOM   6084  C   LEU A 396     -49.678 -54.410  16.887  1.00  0.260          C  
ATOM   6085  O   LEU A 396     -50.031 -55.239  17.743  1.00  0.320          O  
ATOM   6086  CB  LEU A 396     -48.316 -53.064  18.422  1.00  0.350          C  
ATOM   6087  CG  LEU A 396     -47.903 -51.795  19.181  1.00  0.350          C  
ATOM   6088  CD1 LEU A 396     -46.922 -52.216  20.244  1.00  0.350          C  
ATOM   6089  CD2 LEU A 396     -47.296 -50.759  18.266  1.00  0.350          C  
ATOM   6090  H   LEU A 396     -51.188 -52.676  18.469  1.00  0.300          H  
ATOM   6091  HA  LEU A 396     -48.940 -52.455  16.437  1.00  0.300          H  
ATOM   6092 1HB  LEU A 396     -48.653 -53.787  19.142  1.00  0.420          H  
ATOM   6093 2HB  LEU A 396     -47.405 -53.463  17.971  1.00  0.420          H  
ATOM   6094  HG  LEU A 396     -48.781 -51.369  19.672  1.00  0.420          H  
ATOM   6095 1HD1 LEU A 396     -46.636 -51.387  20.820  1.00  0.420          H  
ATOM   6096 2HD1 LEU A 396     -47.369 -52.940  20.881  1.00  0.420          H  
ATOM   6097 3HD1 LEU A 396     -46.046 -52.652  19.779  1.00  0.420          H  
ATOM   6098 1HD2 LEU A 396     -47.014 -49.886  18.847  1.00  0.420          H  
ATOM   6099 2HD2 LEU A 396     -46.413 -51.166  17.773  1.00  0.420          H  
ATOM   6100 3HD2 LEU A 396     -48.025 -50.464  17.515  1.00  0.420          H  
ATOM   6101  N   THR A 397     -49.519 -54.723  15.602  1.00  0.250          N  
ATOM   6102  CA  THR A 397     -49.827 -56.083  15.144  1.00  0.280          C  
ATOM   6103  C   THR A 397     -48.650 -56.748  14.444  1.00  0.270          C  
ATOM   6104  O   THR A 397     -48.190 -56.288  13.393  1.00  0.260          O  
ATOM   6105  CB  THR A 397     -51.059 -56.091  14.213  1.00  0.380          C  
ATOM   6106  OG1 THR A 397     -52.194 -55.576  14.918  1.00  0.380          O  
ATOM   6107  CG2 THR A 397     -51.364 -57.511  13.763  1.00  0.380          C  
ATOM   6108  H   THR A 397     -49.197 -54.000  14.948  1.00  0.300          H  
ATOM   6109  HA  THR A 397     -50.068 -56.690  16.015  1.00  0.340          H  
ATOM   6110  HB  THR A 397     -50.866 -55.464  13.345  1.00  0.460          H  
ATOM   6111  HG1 THR A 397     -52.071 -54.637  15.060  1.00  0.460          H  
ATOM   6112 1HG2 THR A 397     -52.240 -57.500  13.117  1.00  0.460          H  
ATOM   6113 2HG2 THR A 397     -50.525 -57.920  13.211  1.00  0.460          H  
ATOM   6114 3HG2 THR A 397     -51.563 -58.134  14.636  1.00  0.460          H  
ATOM   6115  N   ASN A 398     -48.250 -57.905  14.972  1.00  0.310          N  
ATOM   6116  CA  ASN A 398     -47.133 -58.692  14.475  1.00  0.340          C  
ATOM   6117  C   ASN A 398     -45.854 -57.894  14.414  1.00  0.360          C  
ATOM   6118  O   ASN A 398     -45.170 -57.847  13.392  1.00  0.440          O  
ATOM   6119  CB  ASN A 398     -47.435 -59.362  13.159  1.00  0.460          C  
ATOM   6120  CG  ASN A 398     -48.355 -60.540  13.295  1.00  0.460          C  
ATOM   6121  OD1 ASN A 398     -48.102 -61.489  14.073  1.00  0.460          O  
ATOM   6122  ND2 ASN A 398     -49.431 -60.519  12.550  1.00  0.460          N  
ATOM   6123  H   ASN A 398     -48.673 -58.188  15.851  1.00  0.370          H  
ATOM   6124  HA  ASN A 398     -46.977 -59.476  15.203  1.00  0.410          H  
ATOM   6125 1HB  ASN A 398     -47.889 -58.648  12.477  1.00  0.560          H  
ATOM   6126 2HB  ASN A 398     -46.512 -59.675  12.720  1.00  0.560          H  
ATOM   6127 1HD2 ASN A 398     -50.082 -61.278  12.590  1.00  0.560          H  
ATOM   6128 2HD2 ASN A 398     -49.608 -59.749  11.935  1.00  0.560          H  
ATOM   6129  N   VAL A 399     -45.558 -57.223  15.516  1.00  0.320          N  
ATOM   6130  CA  VAL A 399     -44.361 -56.397  15.568  1.00  0.290          C  
ATOM   6131  C   VAL A 399     -43.278 -57.042  16.431  1.00  0.290          C  
ATOM   6132  O   VAL A 399     -43.508 -57.405  17.587  1.00  0.390          O  
ATOM   6133  CB  VAL A 399     -44.700 -54.980  16.037  1.00  0.420          C  
ATOM   6134  CG1 VAL A 399     -43.447 -54.173  16.065  1.00  0.420          C  
ATOM   6135  CG2 VAL A 399     -45.743 -54.356  15.086  1.00  0.420          C  
ATOM   6136  H   VAL A 399     -46.187 -57.352  16.317  1.00  0.380          H  
ATOM   6137  HA  VAL A 399     -43.962 -56.307  14.555  1.00  0.350          H  
ATOM   6138  HB  VAL A 399     -45.109 -55.003  17.042  1.00  0.500          H  
ATOM   6139 1HG1 VAL A 399     -43.704 -53.206  16.342  1.00  0.500          H  
ATOM   6140 2HG1 VAL A 399     -42.722 -54.588  16.759  1.00  0.500          H  
ATOM   6141 3HG1 VAL A 399     -43.017 -54.154  15.075  1.00  0.500          H  
ATOM   6142 1HG2 VAL A 399     -45.987 -53.351  15.419  1.00  0.500          H  
ATOM   6143 2HG2 VAL A 399     -45.345 -54.320  14.078  1.00  0.500          H  
ATOM   6144 3HG2 VAL A 399     -46.635 -54.951  15.093  1.00  0.500          H  
ATOM   6145  N   LEU A 400     -42.105 -57.205  15.832  1.00  0.240          N  
ATOM   6146  CA  LEU A 400     -40.965 -57.889  16.435  1.00  0.230          C  
ATOM   6147  C   LEU A 400     -39.782 -56.955  16.788  1.00  0.240          C  
ATOM   6148  O   LEU A 400     -39.364 -56.129  15.969  1.00  0.280          O  
ATOM   6149  CB  LEU A 400     -40.590 -58.996  15.421  1.00  0.330          C  
ATOM   6150  CG  LEU A 400     -39.366 -59.933  15.622  1.00  0.330          C  
ATOM   6151  CD1 LEU A 400     -39.526 -60.873  16.787  1.00  0.330          C  
ATOM   6152  CD2 LEU A 400     -39.208 -60.716  14.296  1.00  0.330          C  
ATOM   6153  H   LEU A 400     -42.009 -56.829  14.878  1.00  0.290          H  
ATOM   6154  HA  LEU A 400     -41.305 -58.353  17.355  1.00  0.280          H  
ATOM   6155 1HB  LEU A 400     -41.456 -59.651  15.338  1.00  0.390          H  
ATOM   6156 2HB  LEU A 400     -40.470 -58.515  14.446  1.00  0.390          H  
ATOM   6157  HG  LEU A 400     -38.494 -59.353  15.837  1.00  0.390          H  
ATOM   6158 1HD1 LEU A 400     -38.634 -61.500  16.866  1.00  0.390          H  
ATOM   6159 2HD1 LEU A 400     -39.638 -60.300  17.708  1.00  0.390          H  
ATOM   6160 3HD1 LEU A 400     -40.393 -61.503  16.621  1.00  0.390          H  
ATOM   6161 1HD2 LEU A 400     -38.375 -61.367  14.364  1.00  0.390          H  
ATOM   6162 2HD2 LEU A 400     -40.104 -61.299  14.108  1.00  0.390          H  
ATOM   6163 3HD2 LEU A 400     -39.059 -60.022  13.464  1.00  0.390          H  
ATOM   6164  N   SER A 401     -39.240 -57.113  17.997  1.00  0.210          N  
ATOM   6165  CA  SER A 401     -38.087 -56.318  18.441  1.00  0.220          C  
ATOM   6166  C   SER A 401     -36.958 -57.100  19.088  1.00  0.250          C  
ATOM   6167  O   SER A 401     -37.128 -57.744  20.131  1.00  0.340          O  
ATOM   6168  CB  SER A 401     -38.513 -55.299  19.455  1.00  0.300          C  
ATOM   6169  OG  SER A 401     -37.393 -54.634  19.983  1.00  0.300          O  
ATOM   6170  H   SER A 401     -39.698 -57.769  18.637  1.00  0.250          H  
ATOM   6171  HA  SER A 401     -37.675 -55.811  17.570  1.00  0.260          H  
ATOM   6172 1HB  SER A 401     -39.164 -54.592  18.981  1.00  0.360          H  
ATOM   6173 2HB  SER A 401     -39.066 -55.785  20.255  1.00  0.360          H  
ATOM   6174  HG  SER A 401     -37.740 -54.088  20.709  1.00  0.360          H  
ATOM   6175  N   ASP A 402     -35.774 -56.971  18.498  1.00  0.230          N  
ATOM   6176  CA  ASP A 402     -34.568 -57.609  19.013  1.00  0.280          C  
ATOM   6177  C   ASP A 402     -33.629 -56.555  19.574  1.00  0.270          C  
ATOM   6178  O   ASP A 402     -32.414 -56.755  19.654  1.00  0.340          O  
ATOM   6179  CB  ASP A 402     -33.853 -58.422  17.947  1.00  0.370          C  
ATOM   6180  CG  ASP A 402     -34.668 -59.579  17.473  1.00  0.370          C  
ATOM   6181  OD1 ASP A 402     -35.713 -59.828  18.001  1.00  0.370          O  
ATOM   6182  OD2 ASP A 402     -34.188 -60.286  16.642  1.00  0.370          O  
ATOM   6183  H   ASP A 402     -35.712 -56.404  17.643  1.00  0.280          H  
ATOM   6184  HA  ASP A 402     -34.845 -58.281  19.823  1.00  0.340          H  
ATOM   6185 1HB  ASP A 402     -33.621 -57.777  17.093  1.00  0.450          H  
ATOM   6186 2HB  ASP A 402     -32.909 -58.794  18.346  1.00  0.450          H  
ATOM   6187  N   VAL A 403     -34.202 -55.421  19.924  1.00  0.220          N  
ATOM   6188  CA  VAL A 403     -33.453 -54.272  20.362  1.00  0.200          C  
ATOM   6189  C   VAL A 403     -32.931 -54.334  21.780  1.00  0.190          C  
ATOM   6190  O   VAL A 403     -33.682 -54.560  22.735  1.00  0.190          O  
ATOM   6191  CB  VAL A 403     -34.367 -53.056  20.232  1.00  0.290          C  
ATOM   6192  CG1 VAL A 403     -33.724 -51.792  20.704  1.00  0.290          C  
ATOM   6193  CG2 VAL A 403     -34.740 -52.929  18.858  1.00  0.290          C  
ATOM   6194  H   VAL A 403     -35.220 -55.346  19.867  1.00  0.260          H  
ATOM   6195  HA  VAL A 403     -32.612 -54.171  19.691  1.00  0.240          H  
ATOM   6196  HB  VAL A 403     -35.253 -53.222  20.841  1.00  0.350          H  
ATOM   6197 1HG1 VAL A 403     -34.443 -51.007  20.569  1.00  0.350          H  
ATOM   6198 2HG1 VAL A 403     -33.432 -51.848  21.735  1.00  0.350          H  
ATOM   6199 3HG1 VAL A 403     -32.867 -51.593  20.111  1.00  0.350          H  
ATOM   6200 1HG2 VAL A 403     -35.417 -52.084  18.762  1.00  0.350          H  
ATOM   6201 2HG2 VAL A 403     -33.852 -52.767  18.279  1.00  0.350          H  
ATOM   6202 3HG2 VAL A 403     -35.226 -53.827  18.519  1.00  0.350          H  
ATOM   6203  N   ASN A 404     -31.649 -54.049  21.940  1.00  0.190          N  
ATOM   6204  CA  ASN A 404     -31.113 -54.051  23.302  1.00  0.180          C  
ATOM   6205  C   ASN A 404     -31.500 -52.734  23.957  1.00  0.180          C  
ATOM   6206  O   ASN A 404     -30.765 -51.744  23.888  1.00  0.190          O  
ATOM   6207  CB  ASN A 404     -29.598 -54.205  23.347  1.00  0.260          C  
ATOM   6208  CG  ASN A 404     -29.055 -55.571  22.932  1.00  0.260          C  
ATOM   6209  OD1 ASN A 404     -29.196 -56.600  23.624  1.00  0.260          O  
ATOM   6210  ND2 ASN A 404     -28.417 -55.598  21.792  1.00  0.260          N  
ATOM   6211  H   ASN A 404     -31.095 -53.859  21.094  1.00  0.230          H  
ATOM   6212  HA  ASN A 404     -31.578 -54.854  23.881  1.00  0.220          H  
ATOM   6213 1HB  ASN A 404     -29.150 -53.442  22.736  1.00  0.310          H  
ATOM   6214 2HB  ASN A 404     -29.273 -54.014  24.368  1.00  0.310          H  
ATOM   6215 1HD2 ASN A 404     -28.034 -56.455  21.450  1.00  0.310          H  
ATOM   6216 2HD2 ASN A 404     -28.312 -54.749  21.253  1.00  0.310          H  
ATOM   6217  N   VAL A 405     -32.685 -52.706  24.553  1.00  0.170          N  
ATOM   6218  CA  VAL A 405     -33.194 -51.471  25.141  1.00  0.160          C  
ATOM   6219  C   VAL A 405     -32.744 -51.333  26.583  1.00  0.180          C  
ATOM   6220  O   VAL A 405     -33.141 -52.131  27.428  1.00  0.220          O  
ATOM   6221  CB  VAL A 405     -34.754 -51.444  25.162  1.00  0.230          C  
ATOM   6222  CG1 VAL A 405     -35.255 -50.134  25.816  1.00  0.230          C  
ATOM   6223  CG2 VAL A 405     -35.321 -51.593  23.778  1.00  0.230          C  
ATOM   6224  H   VAL A 405     -33.229 -53.574  24.559  1.00  0.200          H  
ATOM   6225  HA  VAL A 405     -32.812 -50.626  24.573  1.00  0.190          H  
ATOM   6226  HB  VAL A 405     -35.114 -52.271  25.779  1.00  0.270          H  
ATOM   6227 1HG1 VAL A 405     -36.336 -50.137  25.843  1.00  0.270          H  
ATOM   6228 2HG1 VAL A 405     -34.876 -50.049  26.832  1.00  0.270          H  
ATOM   6229 3HG1 VAL A 405     -34.919 -49.284  25.251  1.00  0.270          H  
ATOM   6230 1HG2 VAL A 405     -36.400 -51.585  23.838  1.00  0.270          H  
ATOM   6231 2HG2 VAL A 405     -34.985 -50.780  23.165  1.00  0.270          H  
ATOM   6232 3HG2 VAL A 405     -34.996 -52.530  23.355  1.00  0.270          H  
ATOM   6233  N   THR A 406     -31.996 -50.283  26.896  1.00  0.170          N  
ATOM   6234  CA  THR A 406     -31.591 -50.107  28.283  1.00  0.260          C  
ATOM   6235  C   THR A 406     -32.341 -48.918  28.813  1.00  0.190          C  
ATOM   6236  O   THR A 406     -32.700 -48.004  28.065  1.00  0.190          O  
ATOM   6237  CB  THR A 406     -30.077 -49.926  28.507  1.00  0.330          C  
ATOM   6238  OG1 THR A 406     -29.832 -49.893  29.921  1.00  0.330          O  
ATOM   6239  CG2 THR A 406     -29.581 -48.627  27.910  1.00  0.330          C  
ATOM   6240  H   THR A 406     -31.691 -49.633  26.166  1.00  0.200          H  
ATOM   6241  HA  THR A 406     -31.897 -50.979  28.859  1.00  0.310          H  
ATOM   6242  HB  THR A 406     -29.544 -50.767  28.064  1.00  0.390          H  
ATOM   6243  HG1 THR A 406     -30.037 -50.773  30.310  1.00  0.390          H  
ATOM   6244 1HG2 THR A 406     -28.514 -48.527  28.091  1.00  0.390          H  
ATOM   6245 2HG2 THR A 406     -29.764 -48.660  26.865  1.00  0.390          H  
ATOM   6246 3HG2 THR A 406     -30.096 -47.772  28.351  1.00  0.390          H  
ATOM   6247  N   ASN A 407     -32.638 -48.947  30.099  1.00  0.160          N  
ATOM   6248  CA  ASN A 407     -33.383 -47.859  30.720  1.00  0.130          C  
ATOM   6249  C   ASN A 407     -34.704 -47.573  29.978  1.00  0.120          C  
ATOM   6250  O   ASN A 407     -35.100 -46.414  29.797  1.00  0.120          O  
ATOM   6251  CB  ASN A 407     -32.526 -46.623  30.865  1.00  0.190          C  
ATOM   6252  CG  ASN A 407     -31.416 -46.782  31.867  1.00  0.190          C  
ATOM   6253  OD1 ASN A 407     -31.559 -47.423  32.926  1.00  0.190          O  
ATOM   6254  ND2 ASN A 407     -30.306 -46.179  31.558  1.00  0.190          N  
ATOM   6255  H   ASN A 407     -32.309 -49.756  30.638  1.00  0.190          H  
ATOM   6256  HA  ASN A 407     -33.646 -48.168  31.717  1.00  0.160          H  
ATOM   6257 1HB  ASN A 407     -32.067 -46.394  29.921  1.00  0.230          H  
ATOM   6258 2HB  ASN A 407     -33.130 -45.772  31.135  1.00  0.230          H  
ATOM   6259 1HD2 ASN A 407     -29.506 -46.182  32.144  1.00  0.230          H  
ATOM   6260 2HD2 ASN A 407     -30.242 -45.679  30.691  1.00  0.230          H  
ATOM   6261  N   GLY A 408     -35.394 -48.660  29.591  1.00  0.130          N  
ATOM   6262  CA  GLY A 408     -36.665 -48.643  28.875  1.00  0.120          C  
ATOM   6263  C   GLY A 408     -37.205 -50.068  28.691  1.00  0.140          C  
ATOM   6264  O   GLY A 408     -36.614 -51.037  29.175  1.00  0.160          O  
ATOM   6265  H   GLY A 408     -34.993 -49.566  29.792  1.00  0.160          H  
ATOM   6266 1HA  GLY A 408     -37.392 -48.036  29.412  1.00  0.140          H  
ATOM   6267 2HA  GLY A 408     -36.522 -48.188  27.899  1.00  0.140          H  
ATOM   6268  N   ASN A 409     -38.349 -50.182  28.013  1.00  0.140          N  
ATOM   6269  CA  ASN A 409     -39.032 -51.466  27.789  1.00  0.160          C  
ATOM   6270  C   ASN A 409     -38.748 -52.089  26.416  1.00  0.180          C  
ATOM   6271  O   ASN A 409     -38.482 -51.382  25.450  1.00  0.220          O  
ATOM   6272  CB  ASN A 409     -40.508 -51.267  27.985  1.00  0.220          C  
ATOM   6273  CG  ASN A 409     -40.860 -50.935  29.441  1.00  0.220          C  
ATOM   6274  OD1 ASN A 409     -40.175 -51.325  30.400  1.00  0.220          O  
ATOM   6275  ND2 ASN A 409     -41.940 -50.237  29.609  1.00  0.220          N  
ATOM   6276  H   ASN A 409     -38.755 -49.324  27.630  1.00  0.170          H  
ATOM   6277  HA  ASN A 409     -38.679 -52.178  28.538  1.00  0.190          H  
ATOM   6278 1HB  ASN A 409     -40.825 -50.436  27.358  1.00  0.260          H  
ATOM   6279 2HB  ASN A 409     -41.057 -52.135  27.659  1.00  0.260          H  
ATOM   6280 1HD2 ASN A 409     -42.254 -49.993  30.524  1.00  0.260          H  
ATOM   6281 2HD2 ASN A 409     -42.489 -49.980  28.798  1.00  0.260          H  
ATOM   6282  N   ALA A 410     -38.835 -53.413  26.287  1.00  0.200          N  
ATOM   6283  CA  ALA A 410     -38.607 -54.018  24.972  1.00  0.220          C  
ATOM   6284  C   ALA A 410     -39.618 -53.596  23.905  1.00  0.210          C  
ATOM   6285  O   ALA A 410     -39.258 -53.477  22.732  1.00  0.230          O  
ATOM   6286  CB  ALA A 410     -38.625 -55.523  25.078  1.00  0.300          C  
ATOM   6287  H   ALA A 410     -39.066 -54.024  27.083  1.00  0.240          H  
ATOM   6288  HA  ALA A 410     -37.616 -53.707  24.640  1.00  0.260          H  
ATOM   6289 1HB  ALA A 410     -38.396 -55.964  24.108  1.00  0.360          H  
ATOM   6290 2HB  ALA A 410     -37.884 -55.814  25.805  1.00  0.360          H  
ATOM   6291 3HB  ALA A 410     -39.602 -55.853  25.403  1.00  0.360          H  
ATOM   6292  N   ILE A 411     -40.882 -53.411  24.295  1.00  0.210          N  
ATOM   6293  CA  ILE A 411     -41.926 -53.069  23.339  1.00  0.220          C  
ATOM   6294  C   ILE A 411     -42.527 -51.696  23.592  1.00  0.200          C  
ATOM   6295  O   ILE A 411     -42.297 -50.807  22.779  1.00  0.200          O  
ATOM   6296  CB  ILE A 411     -43.066 -54.130  23.333  1.00  0.300          C  
ATOM   6297  CG1 ILE A 411     -42.502 -55.584  23.004  1.00  0.300          C  
ATOM   6298  CG2 ILE A 411     -44.198 -53.744  22.334  1.00  0.300          C  
ATOM   6299  CD1 ILE A 411     -41.834 -55.784  21.653  1.00  0.300          C  
ATOM   6300  H   ILE A 411     -41.106 -53.514  25.276  1.00  0.250          H  
ATOM   6301  HA  ILE A 411     -41.484 -53.046  22.349  1.00  0.260          H  
ATOM   6302  HB  ILE A 411     -43.506 -54.175  24.321  1.00  0.360          H  
ATOM   6303 1HG1 ILE A 411     -41.759 -55.835  23.745  1.00  0.360          H  
ATOM   6304 2HG1 ILE A 411     -43.327 -56.297  23.079  1.00  0.360          H  
ATOM   6305 1HG2 ILE A 411     -44.984 -54.496  22.390  1.00  0.360          H  
ATOM   6306 2HG2 ILE A 411     -44.623 -52.775  22.581  1.00  0.360          H  
ATOM   6307 3HG2 ILE A 411     -43.817 -53.710  21.328  1.00  0.360          H  
ATOM   6308 1HD1 ILE A 411     -41.493 -56.815  21.576  1.00  0.360          H  
ATOM   6309 2HD1 ILE A 411     -42.534 -55.589  20.854  1.00  0.360          H  
ATOM   6310 3HD1 ILE A 411     -40.983 -55.125  21.559  1.00  0.360          H  
ATOM   6311  N   ALA A 412     -43.234 -51.477  24.725  1.00  0.210          N  
ATOM   6312  CA  ALA A 412     -43.896 -50.179  24.924  1.00  0.210          C  
ATOM   6313  C   ALA A 412     -43.458 -49.474  26.205  1.00  0.200          C  
ATOM   6314  O   ALA A 412     -43.366 -50.109  27.254  1.00  0.200          O  
ATOM   6315  CB  ALA A 412     -45.413 -50.368  24.957  1.00  0.290          C  
ATOM   6316  H   ALA A 412     -43.363 -52.216  25.402  1.00  0.250          H  
ATOM   6317  HA  ALA A 412     -43.638 -49.558  24.096  1.00  0.250          H  
ATOM   6318 1HB  ALA A 412     -45.901 -49.397  25.064  1.00  0.350          H  
ATOM   6319 2HB  ALA A 412     -45.745 -50.838  24.036  1.00  0.350          H  
ATOM   6320 3HB  ALA A 412     -45.685 -50.998  25.805  1.00  0.350          H  
ATOM   6321  N   GLY A 413     -43.311 -48.135  26.151  1.00  0.220          N  
ATOM   6322  CA  GLY A 413     -42.935 -47.320  27.321  1.00  0.220          C  
ATOM   6323  C   GLY A 413     -44.061 -47.102  28.352  1.00  0.230          C  
ATOM   6324  O   GLY A 413     -43.798 -46.680  29.482  1.00  0.400          O  
ATOM   6325  H   GLY A 413     -43.392 -47.643  25.245  1.00  0.260          H  
ATOM   6326 1HA  GLY A 413     -42.078 -47.784  27.810  1.00  0.260          H  
ATOM   6327 2HA  GLY A 413     -42.590 -46.348  26.966  1.00  0.260          H  
ATOM   6328  N   TYR A 414     -45.300 -47.404  27.965  1.00  0.190          N  
ATOM   6329  CA  TYR A 414     -46.476 -47.298  28.840  1.00  0.180          C  
ATOM   6330  C   TYR A 414     -47.213 -48.611  28.964  1.00  0.180          C  
ATOM   6331  O   TYR A 414     -47.495 -49.281  27.970  1.00  0.470          O  
ATOM   6332  CB  TYR A 414     -47.476 -46.246  28.391  1.00  0.260          C  
ATOM   6333  CG  TYR A 414     -47.138 -44.827  28.649  1.00  0.260          C  
ATOM   6334  CD1 TYR A 414     -46.200 -44.171  27.931  1.00  0.260          C  
ATOM   6335  CD2 TYR A 414     -47.864 -44.157  29.629  1.00  0.260          C  
ATOM   6336  CE1 TYR A 414     -45.965 -42.854  28.188  1.00  0.260          C  
ATOM   6337  CE2 TYR A 414     -47.630 -42.838  29.882  1.00  0.260          C  
ATOM   6338  CZ  TYR A 414     -46.678 -42.184  29.164  1.00  0.260          C  
ATOM   6339  OH  TYR A 414     -46.412 -40.859  29.412  1.00  0.260          O  
ATOM   6340  H   TYR A 414     -45.408 -47.747  27.022  1.00  0.230          H  
ATOM   6341  HA  TYR A 414     -46.132 -47.033  29.840  1.00  0.220          H  
ATOM   6342 1HB  TYR A 414     -47.669 -46.361  27.325  1.00  0.310          H  
ATOM   6343 2HB  TYR A 414     -48.393 -46.449  28.911  1.00  0.310          H  
ATOM   6344  HD1 TYR A 414     -45.637 -44.685  27.161  1.00  0.310          H  
ATOM   6345  HD2 TYR A 414     -48.629 -44.688  30.196  1.00  0.310          H  
ATOM   6346  HE1 TYR A 414     -45.212 -42.333  27.611  1.00  0.310          H  
ATOM   6347  HE2 TYR A 414     -48.200 -42.313  30.650  1.00  0.310          H  
ATOM   6348  HH  TYR A 414     -46.988 -40.540  30.112  1.00  0.310          H  
ATOM   6349  N   ASP A 415     -47.569 -48.929  30.201  1.00  0.310          N  
ATOM   6350  CA  ASP A 415     -48.274 -50.146  30.564  1.00  0.310          C  
ATOM   6351  C   ASP A 415     -49.721 -49.903  30.956  1.00  0.400          C  
ATOM   6352  O   ASP A 415     -49.994 -49.213  31.939  1.00  0.710          O  
ATOM   6353  CB  ASP A 415     -47.554 -50.819  31.731  1.00  0.430          C  
ATOM   6354  CG  ASP A 415     -46.174 -51.333  31.360  1.00  0.430          C  
ATOM   6355  OD1 ASP A 415     -46.006 -51.786  30.260  1.00  0.430          O  
ATOM   6356  OD2 ASP A 415     -45.296 -51.259  32.192  1.00  0.430          O  
ATOM   6357  H   ASP A 415     -47.303 -48.298  30.942  1.00  0.370          H  
ATOM   6358  HA  ASP A 415     -48.264 -50.819  29.705  1.00  0.370          H  
ATOM   6359 1HB  ASP A 415     -47.458 -50.114  32.556  1.00  0.520          H  
ATOM   6360 2HB  ASP A 415     -48.154 -51.657  32.088  1.00  0.520          H  
ATOM   6361  N   PHE A 416     -50.645 -50.467  30.199  1.00  0.360          N  
ATOM   6362  CA  PHE A 416     -52.066 -50.305  30.469  1.00  0.490          C  
ATOM   6363  C   PHE A 416     -52.692 -51.673  30.547  1.00  0.360          C  
ATOM   6364  O   PHE A 416     -52.135 -52.620  30.000  1.00  0.520          O  
ATOM   6365  CB  PHE A 416     -52.768 -49.526  29.357  1.00  0.630          C  
ATOM   6366  CG  PHE A 416     -52.226 -48.181  29.134  1.00  0.630          C  
ATOM   6367  CD1 PHE A 416     -51.369 -47.933  28.065  1.00  0.630          C  
ATOM   6368  CD2 PHE A 416     -52.537 -47.149  29.996  1.00  0.630          C  
ATOM   6369  CE1 PHE A 416     -50.865 -46.678  27.871  1.00  0.630          C  
ATOM   6370  CE2 PHE A 416     -52.020 -45.906  29.804  1.00  0.630          C  
ATOM   6371  CZ  PHE A 416     -51.194 -45.674  28.752  1.00  0.630          C  
ATOM   6372  H   PHE A 416     -50.344 -51.020  29.407  1.00  0.430          H  
ATOM   6373  HA  PHE A 416     -52.200 -49.797  31.425  1.00  0.590          H  
ATOM   6374 1HB  PHE A 416     -52.703 -50.072  28.429  1.00  0.760          H  
ATOM   6375 2HB  PHE A 416     -53.825 -49.430  29.590  1.00  0.760          H  
ATOM   6376  HD1 PHE A 416     -51.108 -48.744  27.382  1.00  0.760          H  
ATOM   6377  HD2 PHE A 416     -53.198 -47.335  30.843  1.00  0.760          H  
ATOM   6378  HE1 PHE A 416     -50.199 -46.477  27.033  1.00  0.760          H  
ATOM   6379  HE2 PHE A 416     -52.264 -45.097  30.493  1.00  0.760          H  
ATOM   6380  HZ  PHE A 416     -50.803 -44.703  28.632  1.00  0.760          H  
ATOM   6381  N   ASN A 417     -53.812 -51.810  31.255  1.00  0.390          N  
ATOM   6382  CA  ASN A 417     -54.502 -53.094  31.200  1.00  0.320          C  
ATOM   6383  C   ASN A 417     -55.225 -53.145  29.857  1.00  0.380          C  
ATOM   6384  O   ASN A 417     -55.200 -54.139  29.129  1.00  0.450          O  
ATOM   6385  CB  ASN A 417     -55.470 -53.244  32.353  1.00  0.480          C  
ATOM   6386  CG  ASN A 417     -54.775 -53.438  33.671  1.00  0.480          C  
ATOM   6387  OD1 ASN A 417     -53.619 -53.869  33.746  1.00  0.480          O  
ATOM   6388  ND2 ASN A 417     -55.468 -53.117  34.728  1.00  0.480          N  
ATOM   6389  H   ASN A 417     -54.188 -51.031  31.775  1.00  0.470          H  
ATOM   6390  HA  ASN A 417     -53.773 -53.906  31.223  1.00  0.380          H  
ATOM   6391 1HB  ASN A 417     -56.104 -52.361  32.416  1.00  0.570          H  
ATOM   6392 2HB  ASN A 417     -56.119 -54.100  32.170  1.00  0.570          H  
ATOM   6393 1HD2 ASN A 417     -55.065 -53.220  35.638  1.00  0.570          H  
ATOM   6394 2HD2 ASN A 417     -56.401 -52.770  34.634  1.00  0.570          H  
ATOM   6395  N   GLY A 418     -55.816 -52.008  29.497  1.00  0.450          N  
ATOM   6396  CA  GLY A 418     -56.543 -51.828  28.247  1.00  0.590          C  
ATOM   6397  C   GLY A 418     -55.559 -51.477  27.141  1.00  0.620          C  
ATOM   6398  O   GLY A 418     -55.536 -50.352  26.643  1.00  0.710          O  
ATOM   6399  H   GLY A 418     -55.767 -51.236  30.138  1.00  0.540          H  
ATOM   6400 1HA  GLY A 418     -57.079 -52.743  27.993  1.00  0.710          H  
ATOM   6401 2HA  GLY A 418     -57.280 -51.035  28.360  1.00  0.710          H  
ATOM   6402  N   ILE A 419     -54.696 -52.416  26.807  1.00  0.570          N  
ATOM   6403  CA  ILE A 419     -53.643 -52.134  25.843  1.00  0.630          C  
ATOM   6404  C   ILE A 419     -53.917 -52.837  24.510  1.00  0.520          C  
ATOM   6405  O   ILE A 419     -54.319 -53.999  24.471  1.00  0.510          O  
ATOM   6406  CB  ILE A 419     -52.263 -52.507  26.441  1.00  0.860          C  
ATOM   6407  CG1 ILE A 419     -51.098 -52.005  25.528  1.00  0.860          C  
ATOM   6408  CG2 ILE A 419     -52.180 -54.030  26.640  1.00  0.860          C  
ATOM   6409  CD1 ILE A 419     -49.714 -51.975  26.214  1.00  0.860          C  
ATOM   6410  H   ILE A 419     -54.788 -53.315  27.290  1.00  0.680          H  
ATOM   6411  HA  ILE A 419     -53.631 -51.063  25.650  1.00  0.760          H  
ATOM   6412  HB  ILE A 419     -52.154 -52.036  27.405  1.00  1.030          H  
ATOM   6413 1HG1 ILE A 419     -51.017 -52.648  24.680  1.00  1.030          H  
ATOM   6414 2HG1 ILE A 419     -51.324 -50.994  25.190  1.00  1.030          H  
ATOM   6415 1HG2 ILE A 419     -51.232 -54.294  27.092  1.00  1.030          H  
ATOM   6416 2HG2 ILE A 419     -52.984 -54.350  27.303  1.00  1.030          H  
ATOM   6417 3HG2 ILE A 419     -52.269 -54.554  25.689  1.00  1.030          H  
ATOM   6418 1HD1 ILE A 419     -48.966 -51.616  25.508  1.00  1.030          H  
ATOM   6419 2HD1 ILE A 419     -49.739 -51.303  27.078  1.00  1.030          H  
ATOM   6420 3HD1 ILE A 419     -49.432 -52.970  26.543  1.00  1.030          H  
ATOM   6421  N   LYS A 420     -53.682 -52.111  23.413  1.00  0.490          N  
ATOM   6422  CA  LYS A 420     -53.877 -52.602  22.041  1.00  0.410          C  
ATOM   6423  C   LYS A 420     -52.648 -53.191  21.349  1.00  0.410          C  
ATOM   6424  O   LYS A 420     -52.622 -53.362  20.124  1.00  0.560          O  
ATOM   6425  CB  LYS A 420     -54.508 -51.538  21.156  1.00  0.610          C  
ATOM   6426  CG  LYS A 420     -55.932 -51.135  21.494  1.00  0.610          C  
ATOM   6427  CD  LYS A 420     -56.990 -52.293  21.265  1.00  0.610          C  
ATOM   6428  CE  LYS A 420     -57.180 -52.626  19.799  1.00  0.610          C  
ATOM   6429  NZ  LYS A 420     -58.288 -53.606  19.589  1.00  0.610          N  
ATOM   6430  H   LYS A 420     -53.381 -51.154  23.547  1.00  0.590          H  
ATOM   6431  HA  LYS A 420     -54.582 -53.424  22.104  1.00  0.490          H  
ATOM   6432 1HB  LYS A 420     -53.935 -50.637  21.290  1.00  0.730          H  
ATOM   6433 2HB  LYS A 420     -54.437 -51.811  20.111  1.00  0.730          H  
ATOM   6434 1HG  LYS A 420     -55.941 -50.826  22.528  1.00  0.730          H  
ATOM   6435 2HG  LYS A 420     -56.204 -50.273  20.878  1.00  0.730          H  
ATOM   6436 1HD  LYS A 420     -56.729 -53.188  21.815  1.00  0.730          H  
ATOM   6437 2HD  LYS A 420     -57.956 -51.975  21.610  1.00  0.730          H  
ATOM   6438 1HE  LYS A 420     -57.410 -51.711  19.257  1.00  0.730          H  
ATOM   6439 2HE  LYS A 420     -56.262 -53.058  19.403  1.00  0.730          H  
ATOM   6440 1HZ  LYS A 420     -58.382 -53.797  18.601  1.00  0.730          H  
ATOM   6441 2HZ  LYS A 420     -58.083 -54.464  20.078  1.00  0.730          H  
ATOM   6442 3HZ  LYS A 420     -59.152 -53.216  19.938  1.00  0.730          H  
ATOM   6443  N   ALA A 421     -51.652 -53.546  22.135  1.00  0.480          N  
ATOM   6444  CA  ALA A 421     -50.488 -54.302  21.679  1.00  0.470          C  
ATOM   6445  C   ALA A 421     -50.976 -55.741  21.785  1.00  0.630          C  
ATOM   6446  O   ALA A 421     -51.357 -55.998  22.926  1.00  1.380          O  
ATOM   6447  CB  ALA A 421     -49.272 -54.035  22.549  1.00  0.660          C  
ATOM   6448  H   ALA A 421     -51.734 -53.332  23.118  1.00  0.580          H  
ATOM   6449  HA  ALA A 421     -50.281 -54.072  20.639  1.00  0.560          H  
ATOM   6450 1HB  ALA A 421     -48.442 -54.655  22.209  1.00  0.790          H  
ATOM   6451 2HB  ALA A 421     -49.003 -52.983  22.481  1.00  0.790          H  
ATOM   6452 3HB  ALA A 421     -49.506 -54.281  23.582  1.00  0.790          H  
ATOM   6453  N   THR A 422     -51.814 -56.044  20.801  1.00  0.490          N  
ATOM   6454  CA  THR A 422     -52.219 -57.425  20.615  1.00  0.470          C  
ATOM   6455  C   THR A 422     -51.224 -58.464  20.182  1.00  0.440          C  
ATOM   6456  O   THR A 422     -51.263 -59.579  20.700  1.00  0.880          O  
ATOM   6457  CB  THR A 422     -53.408 -57.466  19.629  1.00  0.670          C  
ATOM   6458  OG1 THR A 422     -53.764 -58.827  19.381  1.00  0.670          O  
ATOM   6459  CG2 THR A 422     -53.069 -56.770  18.285  1.00  0.670          C  
ATOM   6460  H   THR A 422     -52.645 -55.473  20.827  1.00  0.590          H  
ATOM   6461  HA  THR A 422     -52.603 -57.757  21.579  1.00  0.560          H  
ATOM   6462  HB  THR A 422     -54.254 -56.954  20.082  1.00  0.800          H  
ATOM   6463  HG1 THR A 422     -54.093 -59.229  20.192  1.00  0.800          H  
ATOM   6464 1HG2 THR A 422     -53.937 -56.813  17.631  1.00  0.800          H  
ATOM   6465 2HG2 THR A 422     -52.806 -55.724  18.464  1.00  0.800          H  
ATOM   6466 3HG2 THR A 422     -52.243 -57.256  17.787  1.00  0.800          H  
ATOM   6467  N   ASN A 423     -50.309 -58.152  19.297  1.00  0.520          N  
ATOM   6468  CA  ASN A 423     -49.456 -59.234  18.849  1.00  0.410          C  
ATOM   6469  C   ASN A 423     -48.047 -58.765  18.628  1.00  0.350          C  
ATOM   6470  O   ASN A 423     -47.713 -58.281  17.536  1.00  0.360          O  
ATOM   6471  CB  ASN A 423     -50.078 -59.847  17.604  1.00  0.620          C  
ATOM   6472  CG  ASN A 423     -49.389 -61.057  17.103  1.00  0.620          C  
ATOM   6473  OD1 ASN A 423     -48.275 -61.376  17.515  1.00  0.620          O  
ATOM   6474  ND2 ASN A 423     -50.047 -61.755  16.212  1.00  0.620          N  
ATOM   6475  H   ASN A 423     -50.247 -57.201  18.908  1.00  0.620          H  
ATOM   6476  HA  ASN A 423     -49.408 -59.997  19.626  1.00  0.490          H  
ATOM   6477 1HB  ASN A 423     -51.112 -60.116  17.829  1.00  0.740          H  
ATOM   6478 2HB  ASN A 423     -50.117 -59.109  16.814  1.00  0.740          H  
ATOM   6479 1HD2 ASN A 423     -49.646 -62.590  15.826  1.00  0.740          H  
ATOM   6480 2HD2 ASN A 423     -50.952 -61.456  15.914  1.00  0.740          H  
ATOM   6481  N   THR A 424     -47.231 -58.898  19.673  1.00  0.330          N  
ATOM   6482  CA  THR A 424     -45.859 -58.442  19.615  1.00  0.350          C  
ATOM   6483  C   THR A 424     -44.917 -59.551  20.042  1.00  0.360          C  
ATOM   6484  O   THR A 424     -45.297 -60.488  20.750  1.00  0.490          O  
ATOM   6485  CB  THR A 424     -45.654 -57.166  20.463  1.00  0.480          C  
ATOM   6486  OG1 THR A 424     -45.947 -57.439  21.841  1.00  0.480          O  
ATOM   6487  CG2 THR A 424     -46.587 -56.040  19.956  1.00  0.480          C  
ATOM   6488  H   THR A 424     -47.572 -59.312  20.533  1.00  0.400          H  
ATOM   6489  HA  THR A 424     -45.618 -58.195  18.583  1.00  0.420          H  
ATOM   6490  HB  THR A 424     -44.618 -56.840  20.373  1.00  0.580          H  
ATOM   6491  HG1 THR A 424     -45.272 -58.026  22.216  1.00  0.580          H  
ATOM   6492 1HG2 THR A 424     -46.423 -55.154  20.547  1.00  0.580          H  
ATOM   6493 2HG2 THR A 424     -46.365 -55.829  18.915  1.00  0.580          H  
ATOM   6494 3HG2 THR A 424     -47.627 -56.342  20.046  1.00  0.580          H  
ATOM   6495  N   TYR A 425     -43.672 -59.428  19.613  1.00  0.320          N  
ATOM   6496  CA  TYR A 425     -42.660 -60.419  19.916  1.00  0.360          C  
ATOM   6497  C   TYR A 425     -41.338 -59.769  20.303  1.00  0.260          C  
ATOM   6498  O   TYR A 425     -41.026 -58.671  19.828  1.00  0.210          O  
ATOM   6499  CB  TYR A 425     -42.380 -61.214  18.654  1.00  0.490          C  
ATOM   6500  CG  TYR A 425     -43.540 -61.803  17.941  1.00  0.490          C  
ATOM   6501  CD1 TYR A 425     -44.124 -61.049  16.933  1.00  0.490          C  
ATOM   6502  CD2 TYR A 425     -44.015 -63.054  18.227  1.00  0.490          C  
ATOM   6503  CE1 TYR A 425     -45.163 -61.550  16.226  1.00  0.490          C  
ATOM   6504  CE2 TYR A 425     -45.079 -63.560  17.499  1.00  0.490          C  
ATOM   6505  CZ  TYR A 425     -45.650 -62.796  16.495  1.00  0.490          C  
ATOM   6506  OH  TYR A 425     -46.701 -63.289  15.743  1.00  0.490          O  
ATOM   6507  H   TYR A 425     -43.448 -58.632  19.011  1.00  0.380          H  
ATOM   6508  HA  TYR A 425     -42.999 -61.053  20.737  1.00  0.430          H  
ATOM   6509 1HB  TYR A 425     -41.931 -60.537  17.971  1.00  0.590          H  
ATOM   6510 2HB  TYR A 425     -41.662 -62.007  18.866  1.00  0.590          H  
ATOM   6511  HD1 TYR A 425     -43.740 -60.057  16.697  1.00  0.590          H  
ATOM   6512  HD2 TYR A 425     -43.561 -63.641  19.007  1.00  0.590          H  
ATOM   6513  HE1 TYR A 425     -45.596 -60.979  15.443  1.00  0.590          H  
ATOM   6514  HE2 TYR A 425     -45.464 -64.555  17.711  1.00  0.590          H  
ATOM   6515  HH  TYR A 425     -47.078 -62.572  15.181  1.00  0.590          H  
ATOM   6516  N   SER A 426     -40.512 -60.488  21.059  1.00  0.280          N  
ATOM   6517  CA  SER A 426     -39.160 -60.007  21.325  1.00  0.260          C  
ATOM   6518  C   SER A 426     -38.209 -61.182  21.483  1.00  0.250          C  
ATOM   6519  O   SER A 426     -38.588 -62.257  21.959  1.00  0.280          O  
ATOM   6520  CB  SER A 426     -39.074 -59.193  22.605  1.00  0.370          C  
ATOM   6521  OG  SER A 426     -39.218 -60.028  23.730  1.00  0.370          O  
ATOM   6522  H   SER A 426     -40.826 -61.362  21.456  1.00  0.340          H  
ATOM   6523  HA  SER A 426     -38.827 -59.407  20.481  1.00  0.310          H  
ATOM   6524 1HB  SER A 426     -38.106 -58.689  22.641  1.00  0.450          H  
ATOM   6525 2HB  SER A 426     -39.846 -58.425  22.612  1.00  0.450          H  
ATOM   6526  HG  SER A 426     -40.180 -60.181  23.831  1.00  0.450          H  
ATOM   6527  N   ASN A 427     -36.960 -60.950  21.113  1.00  0.280          N  
ATOM   6528  CA  ASN A 427     -35.903 -61.957  21.252  1.00  0.310          C  
ATOM   6529  C   ASN A 427     -35.183 -61.784  22.576  1.00  0.310          C  
ATOM   6530  O   ASN A 427     -35.472 -60.860  23.342  1.00  0.370          O  
ATOM   6531  CB  ASN A 427     -34.969 -61.844  20.054  1.00  0.420          C  
ATOM   6532  CG  ASN A 427     -34.074 -63.013  19.700  1.00  0.420          C  
ATOM   6533  OD1 ASN A 427     -33.815 -63.943  20.489  1.00  0.420          O  
ATOM   6534  ND2 ASN A 427     -33.575 -62.951  18.471  1.00  0.420          N  
ATOM   6535  H   ASN A 427     -36.765 -60.016  20.729  1.00  0.340          H  
ATOM   6536  HA  ASN A 427     -36.356 -62.953  21.253  1.00  0.370          H  
ATOM   6537 1HB  ASN A 427     -35.607 -61.722  19.203  1.00  0.510          H  
ATOM   6538 2HB  ASN A 427     -34.361 -60.944  20.150  1.00  0.510          H  
ATOM   6539 1HD2 ASN A 427     -32.961 -63.670  18.135  1.00  0.510          H  
ATOM   6540 2HD2 ASN A 427     -33.810 -62.140  17.864  1.00  0.510          H  
ATOM   6541  N   LYS A 428     -34.212 -62.641  22.840  1.00  0.320          N  
ATOM   6542  CA  LYS A 428     -33.440 -62.509  24.056  1.00  0.330          C  
ATOM   6543  C   LYS A 428     -32.440 -61.382  23.845  1.00  0.290          C  
ATOM   6544  O   LYS A 428     -31.675 -61.398  22.880  1.00  0.380          O  
ATOM   6545  CB  LYS A 428     -32.721 -63.815  24.390  1.00  0.460          C  
ATOM   6546  CG  LYS A 428     -33.653 -64.974  24.741  1.00  0.460          C  
ATOM   6547  CD  LYS A 428     -32.865 -66.222  25.146  1.00  0.460          C  
ATOM   6548  CE  LYS A 428     -33.794 -67.384  25.481  1.00  0.460          C  
ATOM   6549  NZ  LYS A 428     -33.039 -68.595  25.940  1.00  0.460          N  
ATOM   6550  H   LYS A 428     -34.020 -63.385  22.175  1.00  0.380          H  
ATOM   6551  HA  LYS A 428     -34.103 -62.236  24.879  1.00  0.400          H  
ATOM   6552 1HB  LYS A 428     -32.114 -64.121  23.535  1.00  0.550          H  
ATOM   6553 2HB  LYS A 428     -32.047 -63.653  25.230  1.00  0.550          H  
ATOM   6554 1HG  LYS A 428     -34.305 -64.674  25.561  1.00  0.550          H  
ATOM   6555 2HG  LYS A 428     -34.281 -65.210  23.875  1.00  0.550          H  
ATOM   6556 1HD  LYS A 428     -32.207 -66.516  24.326  1.00  0.550          H  
ATOM   6557 2HD  LYS A 428     -32.251 -65.997  26.018  1.00  0.550          H  
ATOM   6558 1HE  LYS A 428     -34.482 -67.075  26.267  1.00  0.550          H  
ATOM   6559 2HE  LYS A 428     -34.369 -67.643  24.590  1.00  0.550          H  
ATOM   6560 1HZ  LYS A 428     -33.690 -69.339  26.151  1.00  0.550          H  
ATOM   6561 2HZ  LYS A 428     -32.401 -68.903  25.220  1.00  0.550          H  
ATOM   6562 3HZ  LYS A 428     -32.513 -68.366  26.773  1.00  0.550          H  
ATOM   6563  N   ASN A 429     -32.437 -60.407  24.740  1.00  0.240          N  
ATOM   6564  CA  ASN A 429     -31.548 -59.261  24.610  1.00  0.200          C  
ATOM   6565  C   ASN A 429     -31.352 -58.556  25.955  1.00  0.170          C  
ATOM   6566  O   ASN A 429     -31.896 -58.985  26.978  1.00  0.200          O  
ATOM   6567  CB  ASN A 429     -32.066 -58.338  23.500  1.00  0.300          C  
ATOM   6568  CG  ASN A 429     -33.443 -57.852  23.709  1.00  0.300          C  
ATOM   6569  OD1 ASN A 429     -33.798 -57.396  24.781  1.00  0.300          O  
ATOM   6570  ND2 ASN A 429     -34.244 -57.943  22.695  1.00  0.300          N  
ATOM   6571  H   ASN A 429     -33.072 -60.458  25.524  1.00  0.290          H  
ATOM   6572  HA  ASN A 429     -30.566 -59.623  24.300  1.00  0.240          H  
ATOM   6573 1HB  ASN A 429     -31.443 -57.475  23.416  1.00  0.360          H  
ATOM   6574 2HB  ASN A 429     -32.023 -58.850  22.540  1.00  0.360          H  
ATOM   6575 1HD2 ASN A 429     -35.189 -57.627  22.772  1.00  0.360          H  
ATOM   6576 2HD2 ASN A 429     -33.910 -58.326  21.840  1.00  0.360          H  
ATOM   6577  N   ASN A 430     -30.562 -57.485  25.966  1.00  0.150          N  
ATOM   6578  CA  ASN A 430     -30.329 -56.746  27.194  1.00  0.130          C  
ATOM   6579  C   ASN A 430     -31.459 -55.744  27.419  1.00  0.110          C  
ATOM   6580  O   ASN A 430     -31.562 -54.745  26.715  1.00  0.190          O  
ATOM   6581  CB  ASN A 430     -28.960 -56.086  27.176  1.00  0.190          C  
ATOM   6582  CG  ASN A 430     -28.624 -55.409  28.481  1.00  0.190          C  
ATOM   6583  OD1 ASN A 430     -29.521 -54.865  29.133  1.00  0.190          O  
ATOM   6584  ND2 ASN A 430     -27.358 -55.461  28.888  1.00  0.190          N  
ATOM   6585  H   ASN A 430     -30.110 -57.178  25.107  1.00  0.180          H  
ATOM   6586  HA  ASN A 430     -30.351 -57.445  28.030  1.00  0.160          H  
ATOM   6587 1HB  ASN A 430     -28.198 -56.834  26.954  1.00  0.230          H  
ATOM   6588 2HB  ASN A 430     -28.930 -55.346  26.380  1.00  0.230          H  
ATOM   6589 1HD2 ASN A 430     -27.062 -55.038  29.782  1.00  0.230          H  
ATOM   6590 2HD2 ASN A 430     -26.670 -55.923  28.328  1.00  0.230          H  
ATOM   6591  N   LYS A 431     -32.317 -56.064  28.387  1.00  0.150          N  
ATOM   6592  CA  LYS A 431     -33.528 -55.322  28.743  1.00  0.130          C  
ATOM   6593  C   LYS A 431     -33.369 -54.631  30.097  1.00  0.120          C  
ATOM   6594  O   LYS A 431     -34.363 -54.314  30.757  1.00  0.150          O  
ATOM   6595  CB  LYS A 431     -34.719 -56.292  28.812  1.00  0.190          C  
ATOM   6596  CG  LYS A 431     -35.047 -56.977  27.494  1.00  0.190          C  
ATOM   6597  CD  LYS A 431     -36.237 -57.947  27.596  1.00  0.190          C  
ATOM   6598  CE  LYS A 431     -36.589 -58.575  26.214  1.00  0.190          C  
ATOM   6599  NZ  LYS A 431     -37.738 -59.534  26.302  1.00  0.190          N  
ATOM   6600  H   LYS A 431     -32.122 -56.910  28.903  1.00  0.180          H  
ATOM   6601  HA  LYS A 431     -33.711 -54.556  27.986  1.00  0.160          H  
ATOM   6602 1HB  LYS A 431     -34.517 -57.065  29.555  1.00  0.230          H  
ATOM   6603 2HB  LYS A 431     -35.610 -55.750  29.133  1.00  0.230          H  
ATOM   6604 1HG  LYS A 431     -35.238 -56.224  26.725  1.00  0.230          H  
ATOM   6605 2HG  LYS A 431     -34.176 -57.556  27.203  1.00  0.230          H  
ATOM   6606 1HD  LYS A 431     -35.996 -58.748  28.298  1.00  0.230          H  
ATOM   6607 2HD  LYS A 431     -37.110 -57.411  27.970  1.00  0.230          H  
ATOM   6608 1HE  LYS A 431     -36.857 -57.781  25.544  1.00  0.230          H  
ATOM   6609 2HE  LYS A 431     -35.724 -59.099  25.798  1.00  0.230          H  
ATOM   6610 1HZ  LYS A 431     -37.981 -59.888  25.365  1.00  0.230          H  
ATOM   6611 2HZ  LYS A 431     -37.490 -60.330  26.903  1.00  0.230          H  
ATOM   6612 3HZ  LYS A 431     -38.541 -59.064  26.677  1.00  0.230          H  
ATOM   6613  N   VAL A 432     -32.118 -54.459  30.514  1.00  0.130          N  
ATOM   6614  CA  VAL A 432     -31.763 -53.916  31.819  1.00  0.130          C  
ATOM   6615  C   VAL A 432     -32.053 -52.425  32.025  1.00  0.130          C  
ATOM   6616  O   VAL A 432     -31.617 -51.570  31.242  1.00  0.130          O  
ATOM   6617  CB  VAL A 432     -30.277 -54.211  32.051  1.00  0.180          C  
ATOM   6618  CG1 VAL A 432     -29.829 -53.623  33.256  1.00  0.180          C  
ATOM   6619  CG2 VAL A 432     -30.077 -55.728  32.107  1.00  0.180          C  
ATOM   6620  H   VAL A 432     -31.355 -54.714  29.878  1.00  0.160          H  
ATOM   6621  HA  VAL A 432     -32.329 -54.468  32.569  1.00  0.160          H  
ATOM   6622  HB  VAL A 432     -29.692 -53.780  31.255  1.00  0.220          H  
ATOM   6623 1HG1 VAL A 432     -28.775 -53.865  33.389  1.00  0.220          H  
ATOM   6624 2HG1 VAL A 432     -29.942 -52.541  33.239  1.00  0.220          H  
ATOM   6625 3HG1 VAL A 432     -30.427 -54.050  34.052  1.00  0.220          H  
ATOM   6626 1HG2 VAL A 432     -29.018 -55.945  32.263  1.00  0.220          H  
ATOM   6627 2HG2 VAL A 432     -30.663 -56.139  32.929  1.00  0.220          H  
ATOM   6628 3HG2 VAL A 432     -30.401 -56.185  31.178  1.00  0.220          H  
ATOM   6629  N   VAL A 433     -32.736 -52.137  33.141  1.00  0.130          N  
ATOM   6630  CA  VAL A 433     -33.134 -50.806  33.568  1.00  0.130          C  
ATOM   6631  C   VAL A 433     -32.595 -50.422  34.950  1.00  0.120          C  
ATOM   6632  O   VAL A 433     -32.678 -51.191  35.915  1.00  0.160          O  
ATOM   6633  CB  VAL A 433     -34.680 -50.733  33.579  1.00  0.180          C  
ATOM   6634  CG1 VAL A 433     -35.180 -49.364  34.072  1.00  0.180          C  
ATOM   6635  CG2 VAL A 433     -35.174 -51.014  32.179  1.00  0.180          C  
ATOM   6636  H   VAL A 433     -33.052 -52.917  33.725  1.00  0.160          H  
ATOM   6637  HA  VAL A 433     -32.748 -50.089  32.849  1.00  0.160          H  
ATOM   6638  HB  VAL A 433     -35.077 -51.490  34.265  1.00  0.220          H  
ATOM   6639 1HG1 VAL A 433     -36.258 -49.348  34.056  1.00  0.220          H  
ATOM   6640 2HG1 VAL A 433     -34.841 -49.179  35.090  1.00  0.220          H  
ATOM   6641 3HG1 VAL A 433     -34.826 -48.591  33.446  1.00  0.220          H  
ATOM   6642 1HG2 VAL A 433     -36.254 -50.971  32.142  1.00  0.220          H  
ATOM   6643 2HG2 VAL A 433     -34.778 -50.294  31.529  1.00  0.220          H  
ATOM   6644 3HG2 VAL A 433     -34.853 -51.999  31.852  1.00  0.220          H  
ATOM   6645  N   LYS A 434     -32.010 -49.234  35.054  1.00  0.140          N  
ATOM   6646  CA  LYS A 434     -31.550 -48.798  36.357  1.00  0.160          C  
ATOM   6647  C   LYS A 434     -32.748 -48.469  37.247  1.00  0.170          C  
ATOM   6648  O   LYS A 434     -33.643 -47.718  36.871  1.00  0.250          O  
ATOM   6649  CB  LYS A 434     -30.587 -47.618  36.237  1.00  0.220          C  
ATOM   6650  CG  LYS A 434     -29.241 -47.968  35.636  1.00  0.220          C  
ATOM   6651  CD  LYS A 434     -28.289 -46.799  35.741  1.00  0.220          C  
ATOM   6652  CE  LYS A 434     -26.868 -47.173  35.333  1.00  0.220          C  
ATOM   6653  NZ  LYS A 434     -26.733 -47.418  33.868  1.00  0.220          N  
ATOM   6654  H   LYS A 434     -31.923 -48.622  34.244  1.00  0.170          H  
ATOM   6655  HA  LYS A 434     -31.010 -49.618  36.829  1.00  0.190          H  
ATOM   6656 1HB  LYS A 434     -31.014 -46.883  35.575  1.00  0.260          H  
ATOM   6657 2HB  LYS A 434     -30.455 -47.140  37.176  1.00  0.260          H  
ATOM   6658 1HG  LYS A 434     -28.820 -48.806  36.148  1.00  0.260          H  
ATOM   6659 2HG  LYS A 434     -29.383 -48.237  34.591  1.00  0.260          H  
ATOM   6660 1HD  LYS A 434     -28.642 -45.979  35.111  1.00  0.260          H  
ATOM   6661 2HD  LYS A 434     -28.272 -46.458  36.771  1.00  0.260          H  
ATOM   6662 1HE  LYS A 434     -26.200 -46.360  35.617  1.00  0.260          H  
ATOM   6663 2HE  LYS A 434     -26.575 -48.071  35.868  1.00  0.260          H  
ATOM   6664 1HZ  LYS A 434     -25.768 -47.642  33.661  1.00  0.260          H  
ATOM   6665 2HZ  LYS A 434     -27.334 -48.179  33.576  1.00  0.260          H  
ATOM   6666 3HZ  LYS A 434     -26.996 -46.581  33.374  1.00  0.260          H  
ATOM   6667  N   VAL A 435     -32.718 -49.009  38.450  1.00  0.190          N  
ATOM   6668  CA  VAL A 435     -33.739 -48.844  39.474  1.00  0.260          C  
ATOM   6669  C   VAL A 435     -33.283 -47.735  40.401  1.00  0.340          C  
ATOM   6670  O   VAL A 435     -34.038 -46.821  40.753  1.00  0.420          O  
ATOM   6671  CB  VAL A 435     -33.898 -50.194  40.206  1.00  0.340          C  
ATOM   6672  CG1 VAL A 435     -34.857 -50.100  41.350  1.00  0.340          C  
ATOM   6673  CG2 VAL A 435     -34.326 -51.245  39.199  1.00  0.340          C  
ATOM   6674  H   VAL A 435     -31.924 -49.605  38.672  1.00  0.230          H  
ATOM   6675  HA  VAL A 435     -34.681 -48.563  39.004  1.00  0.310          H  
ATOM   6676  HB  VAL A 435     -32.958 -50.482  40.616  1.00  0.400          H  
ATOM   6677 1HG1 VAL A 435     -34.924 -51.072  41.845  1.00  0.400          H  
ATOM   6678 2HG1 VAL A 435     -34.494 -49.383  42.051  1.00  0.400          H  
ATOM   6679 3HG1 VAL A 435     -35.839 -49.804  40.990  1.00  0.400          H  
ATOM   6680 1HG2 VAL A 435     -34.399 -52.191  39.701  1.00  0.400          H  
ATOM   6681 2HG2 VAL A 435     -35.287 -50.977  38.771  1.00  0.400          H  
ATOM   6682 3HG2 VAL A 435     -33.588 -51.322  38.401  1.00  0.400          H  
ATOM   6683  N   VAL A 436     -32.015 -47.864  40.765  1.00  0.390          N  
ATOM   6684  CA  VAL A 436     -31.230 -47.009  41.646  1.00  0.550          C  
ATOM   6685  C   VAL A 436     -31.998 -46.264  42.750  1.00  0.500          C  
ATOM   6686  O   VAL A 436     -31.921 -45.039  42.903  1.00  0.640          O  
ATOM   6687  CB  VAL A 436     -30.414 -46.059  40.733  1.00  0.710          C  
ATOM   6688  CG1 VAL A 436     -29.489 -46.933  39.836  1.00  0.710          C  
ATOM   6689  CG2 VAL A 436     -31.336 -45.199  39.821  1.00  0.710          C  
ATOM   6690  H   VAL A 436     -31.557 -48.679  40.359  1.00  0.470          H  
ATOM   6691  HA  VAL A 436     -30.521 -47.649  42.162  1.00  0.660          H  
ATOM   6692  HB  VAL A 436     -29.790 -45.406  41.353  1.00  0.850          H  
ATOM   6693 1HG1 VAL A 436     -28.909 -46.312  39.186  1.00  0.850          H  
ATOM   6694 2HG1 VAL A 436     -28.826 -47.514  40.427  1.00  0.850          H  
ATOM   6695 3HG1 VAL A 436     -30.090 -47.594  39.245  1.00  0.850          H  
ATOM   6696 1HG2 VAL A 436     -30.719 -44.557  39.202  1.00  0.850          H  
ATOM   6697 2HG2 VAL A 436     -31.936 -45.820  39.173  1.00  0.850          H  
ATOM   6698 3HG2 VAL A 436     -31.993 -44.583  40.432  1.00  0.850          H  
ATOM   6699  N   GLN A 437     -32.706 -47.028  43.568  1.00  0.590          N  
ATOM   6700  CA  GLN A 437     -33.450 -46.483  44.686  1.00  0.660          C  
ATOM   6701  C   GLN A 437     -32.537 -46.392  45.882  1.00  0.780          C  
ATOM   6702  O   GLN A 437     -32.413 -47.342  46.660  1.00  1.500          O  
ATOM   6703  CB  GLN A 437     -34.698 -47.307  44.997  1.00  0.900          C  
ATOM   6704  CG  GLN A 437     -35.695 -47.312  43.869  1.00  0.900          C  
ATOM   6705  CD  GLN A 437     -36.289 -45.968  43.635  1.00  0.900          C  
ATOM   6706  OE1 GLN A 437     -36.975 -45.410  44.499  1.00  0.900          O  
ATOM   6707  NE2 GLN A 437     -36.013 -45.415  42.458  1.00  0.900          N  
ATOM   6708  H   GLN A 437     -32.710 -48.024  43.405  1.00  0.710          H  
ATOM   6709  HA  GLN A 437     -33.766 -45.471  44.437  1.00  0.790          H  
ATOM   6710 1HB  GLN A 437     -34.410 -48.339  45.200  1.00  1.080          H  
ATOM   6711 2HB  GLN A 437     -35.186 -46.914  45.889  1.00  1.080          H  
ATOM   6712 1HG  GLN A 437     -35.187 -47.567  42.967  1.00  1.080          H  
ATOM   6713 2HG  GLN A 437     -36.491 -48.025  44.076  1.00  1.080          H  
ATOM   6714 1HE2 GLN A 437     -36.370 -44.509  42.230  1.00  1.080          H  
ATOM   6715 2HE2 GLN A 437     -35.416 -45.914  41.779  1.00  1.080          H  
ATOM   6716  N   VAL A 438     -31.820 -45.277  45.943  1.00  0.600          N  
ATOM   6717  CA  VAL A 438     -30.795 -44.942  46.935  1.00  0.650          C  
ATOM   6718  C   VAL A 438     -29.527 -45.722  46.659  1.00  0.560          C  
ATOM   6719  O   VAL A 438     -28.515 -45.132  46.331  1.00  0.930          O  
ATOM   6720  CB  VAL A 438     -31.269 -45.175  48.394  1.00  0.890          C  
ATOM   6721  CG1 VAL A 438     -30.100 -44.924  49.383  1.00  0.890          C  
ATOM   6722  CG2 VAL A 438     -32.446 -44.255  48.681  1.00  0.890          C  
ATOM   6723  H   VAL A 438     -31.995 -44.614  45.180  1.00  0.720          H  
ATOM   6724  HA  VAL A 438     -30.563 -43.882  46.836  1.00  0.780          H  
ATOM   6725  HB  VAL A 438     -31.568 -46.203  48.532  1.00  1.070          H  
ATOM   6726 1HG1 VAL A 438     -30.448 -45.095  50.399  1.00  1.070          H  
ATOM   6727 2HG1 VAL A 438     -29.263 -45.602  49.182  1.00  1.070          H  
ATOM   6728 3HG1 VAL A 438     -29.755 -43.896  49.285  1.00  1.070          H  
ATOM   6729 1HG2 VAL A 438     -32.791 -44.414  49.702  1.00  1.070          H  
ATOM   6730 2HG2 VAL A 438     -32.136 -43.218  48.560  1.00  1.070          H  
ATOM   6731 3HG2 VAL A 438     -33.258 -44.473  47.990  1.00  1.070          H  
ATOM   6732  N   ASP A 439     -29.565 -47.028  46.809  1.00  0.300          N  
ATOM   6733  CA  ASP A 439     -28.393 -47.826  46.501  1.00  0.300          C  
ATOM   6734  C   ASP A 439     -28.459 -48.128  45.021  1.00  0.210          C  
ATOM   6735  O   ASP A 439     -29.544 -48.391  44.504  1.00  0.210          O  
ATOM   6736  CB  ASP A 439     -28.380 -49.117  47.310  1.00  0.420          C  
ATOM   6737  CG  ASP A 439     -28.137 -48.895  48.808  1.00  0.420          C  
ATOM   6738  OD1 ASP A 439     -27.556 -47.901  49.184  1.00  0.420          O  
ATOM   6739  OD2 ASP A 439     -28.548 -49.737  49.564  1.00  0.420          O  
ATOM   6740  H   ASP A 439     -30.458 -47.448  47.077  1.00  0.360          H  
ATOM   6741  HA  ASP A 439     -27.487 -47.252  46.707  1.00  0.360          H  
ATOM   6742 1HB  ASP A 439     -29.336 -49.625  47.183  1.00  0.500          H  
ATOM   6743 2HB  ASP A 439     -27.606 -49.777  46.917  1.00  0.500          H  
ATOM   6744  N   ASP A 440     -27.340 -48.121  44.317  1.00  0.250          N  
ATOM   6745  CA  ASP A 440     -27.442 -48.473  42.911  1.00  0.230          C  
ATOM   6746  C   ASP A 440     -27.975 -49.891  42.738  1.00  0.400          C  
ATOM   6747  O   ASP A 440     -27.435 -50.839  43.297  1.00  1.100          O  
ATOM   6748  CB  ASP A 440     -26.105 -48.265  42.195  1.00  0.330          C  
ATOM   6749  CG  ASP A 440     -25.833 -46.771  41.916  1.00  0.330          C  
ATOM   6750  OD1 ASP A 440     -26.818 -46.076  41.851  1.00  0.330          O  
ATOM   6751  OD2 ASP A 440     -24.682 -46.313  41.826  1.00  0.330          O  
ATOM   6752  H   ASP A 440     -26.451 -47.875  44.744  1.00  0.300          H  
ATOM   6753  HA  ASP A 440     -28.156 -47.792  42.466  1.00  0.280          H  
ATOM   6754 1HB  ASP A 440     -25.289 -48.683  42.791  1.00  0.400          H  
ATOM   6755 2HB  ASP A 440     -26.137 -48.798  41.249  1.00  0.400          H  
ATOM   6756  N   GLU A 441     -29.032 -50.025  41.951  1.00  0.310          N  
ATOM   6757  CA  GLU A 441     -29.707 -51.293  41.699  1.00  0.240          C  
ATOM   6758  C   GLU A 441     -30.126 -51.348  40.253  1.00  0.190          C  
ATOM   6759  O   GLU A 441     -30.656 -50.365  39.716  1.00  0.200          O  
ATOM   6760  CB  GLU A 441     -30.936 -51.470  42.601  1.00  0.360          C  
ATOM   6761  CG  GLU A 441     -31.673 -52.814  42.390  1.00  0.360          C  
ATOM   6762  CD  GLU A 441     -32.846 -53.025  43.295  1.00  0.360          C  
ATOM   6763  OE1 GLU A 441     -33.256 -52.095  43.937  1.00  0.360          O  
ATOM   6764  OE2 GLU A 441     -33.309 -54.133  43.372  1.00  0.360          O  
ATOM   6765  H   GLU A 441     -29.391 -49.192  41.522  1.00  0.370          H  
ATOM   6766  HA  GLU A 441     -29.010 -52.110  41.889  1.00  0.290          H  
ATOM   6767 1HB  GLU A 441     -30.617 -51.426  43.644  1.00  0.440          H  
ATOM   6768 2HB  GLU A 441     -31.630 -50.650  42.449  1.00  0.440          H  
ATOM   6769 1HG  GLU A 441     -32.040 -52.857  41.365  1.00  0.440          H  
ATOM   6770 2HG  GLU A 441     -30.967 -53.633  42.524  1.00  0.440          H  
ATOM   6771  N   VAL A 442     -29.850 -52.481  39.620  1.00  0.170          N  
ATOM   6772  CA  VAL A 442     -30.138 -52.682  38.211  1.00  0.140          C  
ATOM   6773  C   VAL A 442     -30.938 -53.984  37.964  1.00  0.140          C  
ATOM   6774  O   VAL A 442     -30.519 -55.050  38.419  1.00  0.180          O  
ATOM   6775  CB  VAL A 442     -28.774 -52.694  37.489  1.00  0.210          C  
ATOM   6776  CG1 VAL A 442     -28.966 -52.886  36.113  1.00  0.210          C  
ATOM   6777  CG2 VAL A 442     -28.014 -51.384  37.745  1.00  0.210          C  
ATOM   6778  H   VAL A 442     -29.427 -53.237  40.146  1.00  0.200          H  
ATOM   6779  HA  VAL A 442     -30.733 -51.844  37.849  1.00  0.170          H  
ATOM   6780  HB  VAL A 442     -28.174 -53.533  37.848  1.00  0.250          H  
ATOM   6781 1HG1 VAL A 442     -28.005 -52.911  35.625  1.00  0.250          H  
ATOM   6782 2HG1 VAL A 442     -29.462 -53.831  35.983  1.00  0.250          H  
ATOM   6783 3HG1 VAL A 442     -29.570 -52.071  35.710  1.00  0.250          H  
ATOM   6784 1HG2 VAL A 442     -27.072 -51.424  37.218  1.00  0.250          H  
ATOM   6785 2HG2 VAL A 442     -28.598 -50.569  37.385  1.00  0.250          H  
ATOM   6786 3HG2 VAL A 442     -27.819 -51.245  38.800  1.00  0.250          H  
ATOM   6787  N   LEU A 443     -32.096 -53.886  37.277  1.00  0.170          N  
ATOM   6788  CA  LEU A 443     -32.970 -55.046  37.003  1.00  0.220          C  
ATOM   6789  C   LEU A 443     -33.603 -55.039  35.606  1.00  0.160          C  
ATOM   6790  O   LEU A 443     -33.811 -53.974  35.033  1.00  0.140          O  
ATOM   6791  CB  LEU A 443     -34.134 -55.098  38.012  1.00  0.290          C  
ATOM   6792  CG  LEU A 443     -33.789 -55.269  39.514  1.00  0.290          C  
ATOM   6793  CD1 LEU A 443     -35.058 -55.070  40.336  1.00  0.290          C  
ATOM   6794  CD2 LEU A 443     -33.194 -56.652  39.780  1.00  0.290          C  
ATOM   6795  H   LEU A 443     -32.359 -52.971  36.894  1.00  0.200          H  
ATOM   6796  HA  LEU A 443     -32.371 -55.949  37.082  1.00  0.260          H  
ATOM   6797 1HB  LEU A 443     -34.700 -54.175  37.912  1.00  0.350          H  
ATOM   6798 2HB  LEU A 443     -34.795 -55.920  37.725  1.00  0.350          H  
ATOM   6799  HG  LEU A 443     -33.074 -54.504  39.813  1.00  0.350          H  
ATOM   6800 1HD1 LEU A 443     -34.814 -55.169  41.399  1.00  0.350          H  
ATOM   6801 2HD1 LEU A 443     -35.477 -54.090  40.162  1.00  0.350          H  
ATOM   6802 3HD1 LEU A 443     -35.792 -55.824  40.058  1.00  0.350          H  
ATOM   6803 1HD2 LEU A 443     -32.963 -56.744  40.846  1.00  0.350          H  
ATOM   6804 2HD2 LEU A 443     -33.909 -57.421  39.497  1.00  0.350          H  
ATOM   6805 3HD2 LEU A 443     -32.279 -56.784  39.213  1.00  0.350          H  
ATOM   6806  N   SER A 444     -33.950 -56.208  35.067  1.00  0.200          N  
ATOM   6807  CA  SER A 444     -34.729 -56.228  33.825  1.00  0.240          C  
ATOM   6808  C   SER A 444     -36.184 -55.919  34.186  1.00  0.260          C  
ATOM   6809  O   SER A 444     -36.614 -56.231  35.297  1.00  0.430          O  
ATOM   6810  CB  SER A 444     -34.657 -57.582  33.150  1.00  0.320          C  
ATOM   6811  OG  SER A 444     -33.349 -57.905  32.761  1.00  0.320          O  
ATOM   6812  H   SER A 444     -33.723 -57.080  35.526  1.00  0.240          H  
ATOM   6813  HA  SER A 444     -34.367 -55.458  33.144  1.00  0.290          H  
ATOM   6814 1HB  SER A 444     -35.043 -58.350  33.823  1.00  0.380          H  
ATOM   6815 2HB  SER A 444     -35.305 -57.576  32.270  1.00  0.380          H  
ATOM   6816  HG  SER A 444     -33.438 -58.722  32.261  1.00  0.380          H  
ATOM   6817  N   LYS A 445     -36.954 -55.326  33.270  1.00  0.270          N  
ATOM   6818  CA  LYS A 445     -38.381 -55.110  33.553  1.00  0.280          C  
ATOM   6819  C   LYS A 445     -39.266 -56.323  33.284  1.00  0.270          C  
ATOM   6820  O   LYS A 445     -40.253 -56.532  33.979  1.00  0.290          O  
ATOM   6821  CB  LYS A 445     -38.913 -53.892  32.797  1.00  0.390          C  
ATOM   6822  CG  LYS A 445     -38.404 -52.546  33.312  1.00  0.390          C  
ATOM   6823  CD  LYS A 445     -39.037 -52.185  34.676  1.00  0.390          C  
ATOM   6824  CE  LYS A 445     -38.627 -50.808  35.148  1.00  0.390          C  
ATOM   6825  NZ  LYS A 445     -39.289 -50.440  36.438  1.00  0.390          N  
ATOM   6826  H   LYS A 445     -36.539 -55.035  32.389  1.00  0.320          H  
ATOM   6827  HA  LYS A 445     -38.474 -54.911  34.616  1.00  0.340          H  
ATOM   6828 1HB  LYS A 445     -38.635 -53.964  31.744  1.00  0.470          H  
ATOM   6829 2HB  LYS A 445     -40.005 -53.884  32.842  1.00  0.470          H  
ATOM   6830 1HG  LYS A 445     -37.327 -52.619  33.445  1.00  0.470          H  
ATOM   6831 2HG  LYS A 445     -38.619 -51.764  32.581  1.00  0.470          H  
ATOM   6832 1HD  LYS A 445     -40.125 -52.230  34.596  1.00  0.470          H  
ATOM   6833 2HD  LYS A 445     -38.718 -52.886  35.438  1.00  0.470          H  
ATOM   6834 1HE  LYS A 445     -37.553 -50.799  35.297  1.00  0.470          H  
ATOM   6835 2HE  LYS A 445     -38.890 -50.072  34.388  1.00  0.470          H  
ATOM   6836 1HZ  LYS A 445     -38.985 -49.519  36.722  1.00  0.470          H  
ATOM   6837 2HZ  LYS A 445     -40.293 -50.438  36.317  1.00  0.470          H  
ATOM   6838 3HZ  LYS A 445     -39.040 -51.110  37.153  1.00  0.470          H  
ATOM   6839  N   ASP A 446     -38.957 -57.078  32.233  1.00  0.280          N  
ATOM   6840  CA  ASP A 446     -39.717 -58.270  31.841  1.00  0.280          C  
ATOM   6841  C   ASP A 446     -41.246 -58.070  31.736  1.00  0.230          C  
ATOM   6842  O   ASP A 446     -42.027 -58.956  32.092  1.00  0.230          O  
ATOM   6843  CB  ASP A 446     -39.376 -59.421  32.789  1.00  0.390          C  
ATOM   6844  CG  ASP A 446     -37.869 -59.812  32.704  1.00  0.390          C  
ATOM   6845  OD1 ASP A 446     -37.262 -59.577  31.670  1.00  0.390          O  
ATOM   6846  OD2 ASP A 446     -37.344 -60.346  33.658  1.00  0.390          O  
ATOM   6847  H   ASP A 446     -38.132 -56.845  31.698  1.00  0.340          H  
ATOM   6848  HA  ASP A 446     -39.367 -58.563  30.850  1.00  0.340          H  
ATOM   6849 1HB  ASP A 446     -39.615 -59.135  33.817  1.00  0.470          H  
ATOM   6850 2HB  ASP A 446     -39.981 -60.293  32.541  1.00  0.470          H  
ATOM   6851  N   SER A 447     -41.665 -56.937  31.180  1.00  0.220          N  
ATOM   6852  CA  SER A 447     -43.081 -56.598  31.005  1.00  0.240          C  
ATOM   6853  C   SER A 447     -43.601 -56.888  29.595  1.00  0.320          C  
ATOM   6854  O   SER A 447     -44.710 -56.488  29.238  1.00  0.860          O  
ATOM   6855  CB  SER A 447     -43.324 -55.131  31.339  1.00  0.330          C  
ATOM   6856  OG  SER A 447     -43.069 -54.840  32.684  1.00  0.330          O  
ATOM   6857  H   SER A 447     -40.972 -56.249  30.913  1.00  0.260          H  
ATOM   6858  HA  SER A 447     -43.658 -57.201  31.707  1.00  0.290          H  
ATOM   6859 1HB  SER A 447     -42.690 -54.515  30.725  1.00  0.390          H  
ATOM   6860 2HB  SER A 447     -44.354 -54.867  31.098  1.00  0.390          H  
ATOM   6861  HG  SER A 447     -43.214 -53.889  32.769  1.00  0.390          H  
ATOM   6862  N   GLU A 448     -42.799 -57.561  28.783  1.00  0.280          N  
ATOM   6863  CA  GLU A 448     -43.160 -57.818  27.400  1.00  0.230          C  
ATOM   6864  C   GLU A 448     -43.034 -59.279  27.017  1.00  0.290          C  
ATOM   6865  O   GLU A 448     -42.250 -60.027  27.603  1.00  0.590          O  
ATOM   6866  CB  GLU A 448     -42.261 -56.991  26.498  1.00  0.340          C  
ATOM   6867  CG  GLU A 448     -42.297 -55.502  26.779  1.00  0.340          C  
ATOM   6868  CD  GLU A 448     -41.329 -55.029  27.837  1.00  0.340          C  
ATOM   6869  OE1 GLU A 448     -40.177 -55.403  27.821  1.00  0.340          O  
ATOM   6870  OE2 GLU A 448     -41.726 -54.237  28.617  1.00  0.340          O  
ATOM   6871  H   GLU A 448     -41.913 -57.878  29.142  1.00  0.340          H  
ATOM   6872  HA  GLU A 448     -44.198 -57.521  27.244  1.00  0.280          H  
ATOM   6873 1HB  GLU A 448     -41.234 -57.335  26.597  1.00  0.410          H  
ATOM   6874 2HB  GLU A 448     -42.559 -57.158  25.470  1.00  0.410          H  
ATOM   6875 1HG  GLU A 448     -42.080 -55.006  25.898  1.00  0.410          H  
ATOM   6876 2HG  GLU A 448     -43.309 -55.225  27.072  1.00  0.410          H  
ATOM   6877  N   GLU A 449     -43.807 -59.682  26.019  1.00  0.290          N  
ATOM   6878  CA  GLU A 449     -43.766 -61.037  25.515  1.00  0.330          C  
ATOM   6879  C   GLU A 449     -42.386 -61.387  24.988  1.00  0.350          C  
ATOM   6880  O   GLU A 449     -41.759 -60.587  24.287  1.00  0.570          O  
ATOM   6881  CB  GLU A 449     -44.826 -61.209  24.433  1.00  0.450          C  
ATOM   6882  CG  GLU A 449     -46.253 -61.048  24.954  1.00  0.450          C  
ATOM   6883  CD  GLU A 449     -46.698 -59.612  24.997  1.00  0.450          C  
ATOM   6884  OE1 GLU A 449     -45.897 -58.755  24.674  1.00  0.450          O  
ATOM   6885  OE2 GLU A 449     -47.815 -59.365  25.367  1.00  0.450          O  
ATOM   6886  H   GLU A 449     -44.457 -59.023  25.580  1.00  0.350          H  
ATOM   6887  HA  GLU A 449     -43.997 -61.701  26.336  1.00  0.400          H  
ATOM   6888 1HB  GLU A 449     -44.662 -60.487  23.631  1.00  0.540          H  
ATOM   6889 2HB  GLU A 449     -44.740 -62.203  23.999  1.00  0.540          H  
ATOM   6890 1HG  GLU A 449     -46.928 -61.610  24.311  1.00  0.540          H  
ATOM   6891 2HG  GLU A 449     -46.308 -61.474  25.956  1.00  0.540          H  
ATOM   6892  N   GLN A 450     -41.943 -62.601  25.276  1.00  0.220          N  
ATOM   6893  CA  GLN A 450     -40.637 -63.051  24.798  1.00  0.260          C  
ATOM   6894  C   GLN A 450     -40.679 -64.417  24.128  1.00  0.270          C  
ATOM   6895  O   GLN A 450     -41.484 -65.287  24.466  1.00  0.500          O  
ATOM   6896  CB  GLN A 450     -39.607 -62.987  25.927  1.00  0.350          C  
ATOM   6897  CG  GLN A 450     -38.211 -63.417  25.566  1.00  0.350          C  
ATOM   6898  CD  GLN A 450     -37.292 -63.234  26.731  1.00  0.350          C  
ATOM   6899  OE1 GLN A 450     -37.031 -62.096  27.191  1.00  0.350          O  
ATOM   6900  NE2 GLN A 450     -36.797 -64.349  27.261  1.00  0.350          N  
ATOM   6901  H   GLN A 450     -42.531 -63.186  25.886  1.00  0.260          H  
ATOM   6902  HA  GLN A 450     -40.298 -62.354  24.036  1.00  0.310          H  
ATOM   6903 1HB  GLN A 450     -39.552 -61.962  26.280  1.00  0.420          H  
ATOM   6904 2HB  GLN A 450     -39.902 -63.560  26.738  1.00  0.420          H  
ATOM   6905 1HG  GLN A 450     -38.205 -64.477  25.313  1.00  0.420          H  
ATOM   6906 2HG  GLN A 450     -37.841 -62.822  24.722  1.00  0.420          H  
ATOM   6907 1HE2 GLN A 450     -36.186 -64.302  28.053  1.00  0.420          H  
ATOM   6908 2HE2 GLN A 450     -37.036 -65.241  26.870  1.00  0.420          H  
ATOM   6909  N   ARG A 451     -39.849 -64.559  23.108  1.00  0.190          N  
ATOM   6910  CA  ARG A 451     -39.705 -65.775  22.333  1.00  0.260          C  
ATOM   6911  C   ARG A 451     -38.278 -66.274  22.401  1.00  0.340          C  
ATOM   6912  O   ARG A 451     -37.413 -65.633  23.002  1.00  0.390          O  
ATOM   6913  CB  ARG A 451     -40.101 -65.532  20.882  1.00  0.340          C  
ATOM   6914  CG  ARG A 451     -41.545 -65.106  20.699  1.00  0.340          C  
ATOM   6915  CD  ARG A 451     -42.505 -66.206  20.989  1.00  0.340          C  
ATOM   6916  NE  ARG A 451     -43.853 -65.783  20.780  1.00  0.340          N  
ATOM   6917  CZ  ARG A 451     -44.630 -65.195  21.720  1.00  0.340          C  
ATOM   6918  NH1 ARG A 451     -44.180 -64.974  22.961  1.00  0.340          N  
ATOM   6919  NH2 ARG A 451     -45.865 -64.836  21.395  1.00  0.340          N  
ATOM   6920  H   ARG A 451     -39.256 -63.765  22.845  1.00  0.230          H  
ATOM   6921  HA  ARG A 451     -40.340 -66.544  22.763  1.00  0.310          H  
ATOM   6922 1HB  ARG A 451     -39.467 -64.745  20.467  1.00  0.400          H  
ATOM   6923 2HB  ARG A 451     -39.936 -66.429  20.291  1.00  0.400          H  
ATOM   6924 1HG  ARG A 451     -41.769 -64.262  21.349  1.00  0.400          H  
ATOM   6925 2HG  ARG A 451     -41.683 -64.805  19.663  1.00  0.400          H  
ATOM   6926 1HD  ARG A 451     -42.306 -67.039  20.315  1.00  0.400          H  
ATOM   6927 2HD  ARG A 451     -42.416 -66.548  22.012  1.00  0.400          H  
ATOM   6928  HE  ARG A 451     -44.255 -65.939  19.863  1.00  0.400          H  
ATOM   6929 1HH1 ARG A 451     -43.228 -65.242  23.269  1.00  0.400          H  
ATOM   6930 2HH1 ARG A 451     -44.782 -64.538  23.638  1.00  0.400          H  
ATOM   6931 1HH2 ARG A 451     -46.210 -64.994  20.456  1.00  0.400          H  
ATOM   6932 2HH2 ARG A 451     -46.465 -64.397  22.079  1.00  0.400          H  
ATOM   6933  N   GLY A 452     -38.048 -67.447  21.827  1.00  0.410          N  
ATOM   6934  CA  GLY A 452     -36.728 -68.035  21.830  1.00  0.490          C  
ATOM   6935  C   GLY A 452     -35.870 -67.400  20.762  1.00  0.610          C  
ATOM   6936  O   GLY A 452     -36.193 -66.343  20.223  1.00  0.890          O  
ATOM   6937  H   GLY A 452     -38.801 -67.935  21.370  1.00  0.490          H  
ATOM   6938 1HA  GLY A 452     -36.265 -67.896  22.806  1.00  0.590          H  
ATOM   6939 2HA  GLY A 452     -36.802 -69.108  21.655  1.00  0.590          H  
ATOM   6940  N   THR A 453     -34.807 -68.077  20.399  1.00  0.590          N  
ATOM   6941  CA  THR A 453     -33.841 -67.514  19.489  1.00  0.850          C  
ATOM   6942  C   THR A 453     -34.134 -67.754  18.028  1.00  0.960          C  
ATOM   6943  O   THR A 453     -33.368 -67.320  17.170  1.00  1.170          O  
ATOM   6944  CB  THR A 453     -32.443 -68.012  19.862  1.00  1.090          C  
ATOM   6945  OG1 THR A 453     -32.425 -69.448  19.827  1.00  1.090          O  
ATOM   6946  CG2 THR A 453     -32.100 -67.517  21.273  1.00  1.090          C  
ATOM   6947  H   THR A 453     -34.603 -68.979  20.805  1.00  0.710          H  
ATOM   6948  HA  THR A 453     -33.842 -66.434  19.639  1.00  1.020          H  
ATOM   6949  HB  THR A 453     -31.715 -67.627  19.149  1.00  1.300          H  
ATOM   6950  HG1 THR A 453     -31.512 -69.756  19.873  1.00  1.300          H  
ATOM   6951 1HG2 THR A 453     -31.106 -67.864  21.549  1.00  1.300          H  
ATOM   6952 2HG2 THR A 453     -32.122 -66.424  21.287  1.00  1.300          H  
ATOM   6953 3HG2 THR A 453     -32.825 -67.898  21.985  1.00  1.300          H  
ATOM   6954  N   VAL A 454     -35.289 -68.340  17.720  1.00  0.910          N  
ATOM   6955  CA  VAL A 454     -35.615 -68.597  16.329  1.00  1.220          C  
ATOM   6956  C   VAL A 454     -36.146 -67.361  15.608  1.00  1.020          C  
ATOM   6957  O   VAL A 454     -37.272 -67.317  15.096  1.00  0.820          O  
ATOM   6958  CB  VAL A 454     -36.624 -69.755  16.209  1.00  1.580          C  
ATOM   6959  CG1 VAL A 454     -35.988 -71.022  16.717  1.00  1.580          C  
ATOM   6960  CG2 VAL A 454     -37.930 -69.462  17.023  1.00  1.580          C  
ATOM   6961  H   VAL A 454     -35.889 -68.626  18.472  1.00  1.090          H  
ATOM   6962  HA  VAL A 454     -34.699 -68.910  15.825  1.00  1.460          H  
ATOM   6963  HB  VAL A 454     -36.857 -69.897  15.166  1.00  1.900          H  
ATOM   6964 1HG1 VAL A 454     -36.684 -71.852  16.607  1.00  1.900          H  
ATOM   6965 2HG1 VAL A 454     -35.083 -71.222  16.135  1.00  1.900          H  
ATOM   6966 3HG1 VAL A 454     -35.724 -70.908  17.765  1.00  1.900          H  
ATOM   6967 1HG2 VAL A 454     -38.611 -70.304  16.910  1.00  1.900          H  
ATOM   6968 2HG2 VAL A 454     -37.692 -69.338  18.072  1.00  1.900          H  
ATOM   6969 3HG2 VAL A 454     -38.432 -68.568  16.677  1.00  1.900          H  
ATOM   6970  N   LEU A 455     -35.263 -66.384  15.486  1.00  1.160          N  
ATOM   6971  CA  LEU A 455     -35.536 -65.159  14.790  1.00  0.990          C  
ATOM   6972  C   LEU A 455     -35.865 -65.485  13.390  1.00  0.600          C  
ATOM   6973  O   LEU A 455     -36.789 -64.921  12.827  1.00  0.370          O  
ATOM   6974  CB  LEU A 455     -34.346 -64.204  14.784  1.00  1.450          C  
ATOM   6975  CG  LEU A 455     -34.528 -62.922  13.883  1.00  1.450          C  
ATOM   6976  CD1 LEU A 455     -35.740 -62.117  14.329  1.00  1.450          C  
ATOM   6977  CD2 LEU A 455     -33.262 -62.093  13.941  1.00  1.450          C  
ATOM   6978  H   LEU A 455     -34.353 -66.544  15.915  1.00  1.390          H  
ATOM   6979  HA  LEU A 455     -36.391 -64.683  15.265  1.00  1.190          H  
ATOM   6980 1HB  LEU A 455     -34.161 -63.877  15.803  1.00  1.740          H  
ATOM   6981 2HB  LEU A 455     -33.467 -64.746  14.432  1.00  1.740          H  
ATOM   6982  HG  LEU A 455     -34.689 -63.221  12.852  1.00  1.740          H  
ATOM   6983 1HD1 LEU A 455     -35.849 -61.246  13.698  1.00  1.740          H  
ATOM   6984 2HD1 LEU A 455     -36.628 -62.719  14.247  1.00  1.740          H  
ATOM   6985 3HD1 LEU A 455     -35.612 -61.794  15.362  1.00  1.740          H  
ATOM   6986 1HD2 LEU A 455     -33.372 -61.218  13.300  1.00  1.740          H  
ATOM   6987 2HD2 LEU A 455     -33.082 -61.769  14.968  1.00  1.740          H  
ATOM   6988 3HD2 LEU A 455     -32.420 -62.687  13.595  1.00  1.740          H  
ATOM   6989  N   GLU A 456     -35.126 -66.430  12.828  1.00  0.680          N  
ATOM   6990  CA  GLU A 456     -35.296 -66.824  11.452  1.00  0.660          C  
ATOM   6991  C   GLU A 456     -36.694 -67.350  11.155  1.00  0.480          C  
ATOM   6992  O   GLU A 456     -37.080 -67.422   9.991  1.00  0.740          O  
ATOM   6993  CB  GLU A 456     -34.254 -67.888  11.074  1.00  0.930          C  
ATOM   6994  CG  GLU A 456     -34.329 -69.200  11.884  1.00  0.930          C  
ATOM   6995  CD  GLU A 456     -33.574 -69.109  13.162  1.00  0.930          C  
ATOM   6996  OE1 GLU A 456     -33.061 -68.041  13.429  1.00  0.930          O  
ATOM   6997  OE2 GLU A 456     -33.507 -70.076  13.878  1.00  0.930          O  
ATOM   6998  H   GLU A 456     -34.377 -66.869  13.369  1.00  0.820          H  
ATOM   6999  HA  GLU A 456     -35.122 -65.950  10.830  1.00  0.790          H  
ATOM   7000 1HB  GLU A 456     -34.378 -68.148  10.024  1.00  1.120          H  
ATOM   7001 2HB  GLU A 456     -33.254 -67.472  11.188  1.00  1.120          H  
ATOM   7002 1HG  GLU A 456     -35.357 -69.464  12.101  1.00  1.120          H  
ATOM   7003 2HG  GLU A 456     -33.907 -70.001  11.281  1.00  1.120          H  
ATOM   7004  N   ASN A 457     -37.446 -67.777  12.175  1.00  0.360          N  
ATOM   7005  CA  ASN A 457     -38.784 -68.267  11.934  1.00  0.580          C  
ATOM   7006  C   ASN A 457     -39.765 -67.111  12.033  1.00  0.580          C  
ATOM   7007  O   ASN A 457     -40.814 -67.131  11.399  1.00  0.960          O  
ATOM   7008  CB  ASN A 457     -39.159 -69.387  12.886  1.00  0.720          C  
ATOM   7009  CG  ASN A 457     -38.394 -70.674  12.628  1.00  0.720          C  
ATOM   7010  OD1 ASN A 457     -37.853 -70.917  11.542  1.00  0.720          O  
ATOM   7011  ND2 ASN A 457     -38.371 -71.528  13.614  1.00  0.720          N  
ATOM   7012  H   ASN A 457     -37.107 -67.706  13.134  1.00  0.430          H  
ATOM   7013  HA  ASN A 457     -38.841 -68.651  10.915  1.00  0.700          H  
ATOM   7014 1HB  ASN A 457     -38.963 -69.061  13.909  1.00  0.870          H  
ATOM   7015 2HB  ASN A 457     -40.225 -69.587  12.808  1.00  0.870          H  
ATOM   7016 1HD2 ASN A 457     -37.892 -72.400  13.506  1.00  0.870          H  
ATOM   7017 2HD2 ASN A 457     -38.841 -71.321  14.473  1.00  0.870          H  
ATOM   7018  N   ASN A 458     -39.415 -66.092  12.827  1.00  0.420          N  
ATOM   7019  CA  ASN A 458     -40.283 -64.933  13.027  1.00  0.480          C  
ATOM   7020  C   ASN A 458     -39.993 -63.797  12.041  1.00  0.510          C  
ATOM   7021  O   ASN A 458     -40.870 -63.003  11.730  1.00  0.670          O  
ATOM   7022  CB  ASN A 458     -40.168 -64.444  14.459  1.00  0.650          C  
ATOM   7023  CG  ASN A 458     -40.752 -65.424  15.426  1.00  0.650          C  
ATOM   7024  OD1 ASN A 458     -41.779 -66.053  15.144  1.00  0.650          O  
ATOM   7025  ND2 ASN A 458     -40.120 -65.596  16.555  1.00  0.650          N  
ATOM   7026  H   ASN A 458     -38.537 -66.167  13.350  1.00  0.500          H  
ATOM   7027  HA  ASN A 458     -41.314 -65.244  12.856  1.00  0.580          H  
ATOM   7028 1HB  ASN A 458     -39.116 -64.274  14.705  1.00  0.780          H  
ATOM   7029 2HB  ASN A 458     -40.694 -63.501  14.568  1.00  0.780          H  
ATOM   7030 1HD2 ASN A 458     -40.468 -66.267  17.207  1.00  0.780          H  
ATOM   7031 2HD2 ASN A 458     -39.286 -65.081  16.757  1.00  0.780          H  
ATOM   7032  N   ILE A 459     -38.795 -63.766  11.475  1.00  0.470          N  
ATOM   7033  CA  ILE A 459     -38.342 -62.726  10.549  1.00  0.560          C  
ATOM   7034  C   ILE A 459     -39.198 -62.702   9.287  1.00  0.440          C  
ATOM   7035  O   ILE A 459     -39.175 -61.742   8.528  1.00  0.810          O  
ATOM   7036  CB  ILE A 459     -36.854 -62.930  10.182  1.00  0.750          C  
ATOM   7037  CG1 ILE A 459     -36.195 -61.624   9.608  1.00  0.750          C  
ATOM   7038  CG2 ILE A 459     -36.721 -64.065   9.177  1.00  0.750          C  
ATOM   7039  CD1 ILE A 459     -36.039 -60.469  10.620  1.00  0.750          C  
ATOM   7040  H   ILE A 459     -38.110 -64.445  11.783  1.00  0.560          H  
ATOM   7041  HA  ILE A 459     -38.460 -61.767  11.045  1.00  0.670          H  
ATOM   7042  HB  ILE A 459     -36.314 -63.197  11.080  1.00  0.900          H  
ATOM   7043 1HG1 ILE A 459     -35.208 -61.878   9.236  1.00  0.900          H  
ATOM   7044 2HG1 ILE A 459     -36.794 -61.252   8.775  1.00  0.900          H  
ATOM   7045 1HG2 ILE A 459     -35.670 -64.234   8.960  1.00  0.900          H  
ATOM   7046 2HG2 ILE A 459     -37.151 -64.962   9.593  1.00  0.900          H  
ATOM   7047 3HG2 ILE A 459     -37.232 -63.823   8.248  1.00  0.900          H  
ATOM   7048 1HD1 ILE A 459     -35.566 -59.623  10.124  1.00  0.900          H  
ATOM   7049 2HD1 ILE A 459     -37.005 -60.145  11.002  1.00  0.900          H  
ATOM   7050 3HD1 ILE A 459     -35.416 -60.792  11.446  1.00  0.900          H  
ATOM   7051  N   VAL A 460     -39.926 -63.791   9.063  1.00  0.470          N  
ATOM   7052  CA  VAL A 460     -40.821 -64.008   7.937  1.00  0.460          C  
ATOM   7053  C   VAL A 460     -41.955 -62.983   7.929  1.00  0.470          C  
ATOM   7054  O   VAL A 460     -42.663 -62.839   6.934  1.00  0.560          O  
ATOM   7055  CB  VAL A 460     -41.429 -65.416   8.042  1.00  0.650          C  
ATOM   7056  CG1 VAL A 460     -40.294 -66.457   8.042  1.00  0.650          C  
ATOM   7057  CG2 VAL A 460     -42.310 -65.512   9.305  1.00  0.650          C  
ATOM   7058  H   VAL A 460     -39.837 -64.513   9.763  1.00  0.560          H  
ATOM   7059  HA  VAL A 460     -40.250 -63.917   7.012  1.00  0.550          H  
ATOM   7060  HB  VAL A 460     -42.040 -65.614   7.164  1.00  0.780          H  
ATOM   7061 1HG1 VAL A 460     -40.721 -67.459   8.094  1.00  0.780          H  
ATOM   7062 2HG1 VAL A 460     -39.712 -66.357   7.128  1.00  0.780          H  
ATOM   7063 3HG1 VAL A 460     -39.639 -66.309   8.902  1.00  0.780          H  
ATOM   7064 1HG2 VAL A 460     -42.730 -66.513   9.375  1.00  0.780          H  
ATOM   7065 2HG2 VAL A 460     -41.722 -65.312  10.179  1.00  0.780          H  
ATOM   7066 3HG2 VAL A 460     -43.125 -64.798   9.263  1.00  0.780          H  
ATOM   7067  N   LEU A 461     -42.143 -62.306   9.065  1.00  0.420          N  
ATOM   7068  CA  LEU A 461     -43.147 -61.282   9.221  1.00  0.440          C  
ATOM   7069  C   LEU A 461     -42.908 -60.081   8.303  1.00  0.420          C  
ATOM   7070  O   LEU A 461     -43.881 -59.430   7.918  1.00  0.490          O  
ATOM   7071  CB  LEU A 461     -43.217 -60.841  10.687  1.00  0.610          C  
ATOM   7072  CG  LEU A 461     -43.764 -61.901  11.727  1.00  0.610          C  
ATOM   7073  CD1 LEU A 461     -43.571 -61.334  13.133  1.00  0.610          C  
ATOM   7074  CD2 LEU A 461     -45.238 -62.235  11.464  1.00  0.610          C  
ATOM   7075  H   LEU A 461     -41.539 -62.515   9.865  1.00  0.500          H  
ATOM   7076  HA  LEU A 461     -44.101 -61.708   8.935  1.00  0.530          H  
ATOM   7077 1HB  LEU A 461     -42.203 -60.565  11.000  1.00  0.730          H  
ATOM   7078 2HB  LEU A 461     -43.838 -59.945  10.752  1.00  0.730          H  
ATOM   7079  HG  LEU A 461     -43.198 -62.815  11.651  1.00  0.730          H  
ATOM   7080 1HD1 LEU A 461     -43.913 -62.068  13.847  1.00  0.730          H  
ATOM   7081 2HD1 LEU A 461     -42.510 -61.135  13.297  1.00  0.730          H  
ATOM   7082 3HD1 LEU A 461     -44.135 -60.409  13.246  1.00  0.730          H  
ATOM   7083 1HD2 LEU A 461     -45.578 -62.958  12.206  1.00  0.730          H  
ATOM   7084 2HD2 LEU A 461     -45.830 -61.351  11.531  1.00  0.730          H  
ATOM   7085 3HD2 LEU A 461     -45.357 -62.663  10.476  1.00  0.730          H  
ATOM   7086  N   GLU A 462     -41.655 -59.788   7.908  1.00  0.470          N  
ATOM   7087  CA  GLU A 462     -41.428 -58.656   7.005  1.00  0.570          C  
ATOM   7088  C   GLU A 462     -41.262 -59.272   5.645  1.00  0.780          C  
ATOM   7089  O   GLU A 462     -40.504 -60.220   5.478  1.00  1.640          O  
ATOM   7090  CB  GLU A 462     -40.193 -57.841   7.365  1.00  0.760          C  
ATOM   7091  CG  GLU A 462     -40.267 -57.228   8.711  1.00  0.760          C  
ATOM   7092  CD  GLU A 462     -39.825 -58.191   9.714  1.00  0.760          C  
ATOM   7093  OE1 GLU A 462     -38.730 -58.658   9.591  1.00  0.760          O  
ATOM   7094  OE2 GLU A 462     -40.562 -58.472  10.621  1.00  0.760          O  
ATOM   7095  H   GLU A 462     -40.848 -60.340   8.229  1.00  0.560          H  
ATOM   7096  HA  GLU A 462     -42.301 -58.004   6.998  1.00  0.680          H  
ATOM   7097 1HB  GLU A 462     -39.310 -58.480   7.323  1.00  0.910          H  
ATOM   7098 2HB  GLU A 462     -40.058 -57.039   6.637  1.00  0.910          H  
ATOM   7099 1HG  GLU A 462     -39.638 -56.335   8.754  1.00  0.910          H  
ATOM   7100 2HG  GLU A 462     -41.294 -56.933   8.920  1.00  0.910          H  
ATOM   7101  N   LYS A 463     -41.952 -58.729   4.664  1.00  0.580          N  
ATOM   7102  CA  LYS A 463     -41.985 -59.358   3.361  1.00  0.860          C  
ATOM   7103  C   LYS A 463     -40.675 -59.706   2.688  1.00  0.810          C  
ATOM   7104  O   LYS A 463     -40.432 -60.877   2.411  1.00  1.550          O  
ATOM   7105  CB  LYS A 463     -42.809 -58.493   2.404  1.00  1.090          C  
ATOM   7106  CG  LYS A 463     -42.986 -59.080   0.994  1.00  1.090          C  
ATOM   7107  CD  LYS A 463     -43.889 -58.200   0.130  1.00  1.090          C  
ATOM   7108  CE  LYS A 463     -44.048 -58.782  -1.275  1.00  1.090          C  
ATOM   7109  NZ  LYS A 463     -44.938 -57.948  -2.133  1.00  1.090          N  
ATOM   7110  H   LYS A 463     -42.514 -57.912   4.851  1.00  0.700          H  
ATOM   7111  HA  LYS A 463     -42.521 -60.300   3.487  1.00  1.030          H  
ATOM   7112 1HB  LYS A 463     -43.798 -58.341   2.824  1.00  1.310          H  
ATOM   7113 2HB  LYS A 463     -42.334 -57.512   2.304  1.00  1.310          H  
ATOM   7114 1HG  LYS A 463     -42.018 -59.161   0.498  1.00  1.310          H  
ATOM   7115 2HG  LYS A 463     -43.418 -60.078   1.070  1.00  1.310          H  
ATOM   7116 1HD  LYS A 463     -44.872 -58.114   0.597  1.00  1.310          H  
ATOM   7117 2HD  LYS A 463     -43.453 -57.202   0.054  1.00  1.310          H  
ATOM   7118 1HE  LYS A 463     -43.067 -58.849  -1.744  1.00  1.310          H  
ATOM   7119 2HE  LYS A 463     -44.471 -59.784  -1.198  1.00  1.310          H  
ATOM   7120 1HZ  LYS A 463     -45.015 -58.370  -3.049  1.00  1.310          H  
ATOM   7121 2HZ  LYS A 463     -45.856 -57.890  -1.714  1.00  1.310          H  
ATOM   7122 3HZ  LYS A 463     -44.551 -57.021  -2.224  1.00  1.310          H  
ATOM   7123  N   LYS A 464     -39.844 -58.766   2.344  1.00  1.240          N  
ATOM   7124  CA  LYS A 464     -38.610 -58.439   1.707  1.00  1.490          C  
ATOM   7125  C   LYS A 464     -38.360 -56.986   1.604  1.00  0.970          C  
ATOM   7126  O   LYS A 464     -38.958 -56.295   0.781  1.00  1.670          O  
ATOM   7127  CB  LYS A 464     -38.626 -59.037   0.293  1.00  1.990          C  
ATOM   7128  CG  LYS A 464     -37.358 -58.867  -0.531  1.00  1.990          C  
ATOM   7129  CD  LYS A 464     -37.523 -59.533  -1.907  1.00  1.990          C  
ATOM   7130  CE  LYS A 464     -36.259 -59.413  -2.740  1.00  1.990          C  
ATOM   7131  NZ  LYS A 464     -36.419 -59.994  -4.103  1.00  1.990          N  
ATOM   7132  H   LYS A 464     -39.455 -59.648   2.049  1.00  1.490          H  
ATOM   7133  HA  LYS A 464     -37.798 -58.880   2.285  1.00  1.790          H  
ATOM   7134 1HB  LYS A 464     -38.826 -60.108   0.358  1.00  2.380          H  
ATOM   7135 2HB  LYS A 464     -39.447 -58.593  -0.272  1.00  2.380          H  
ATOM   7136 1HG  LYS A 464     -37.143 -57.803  -0.676  1.00  2.380          H  
ATOM   7137 2HG  LYS A 464     -36.514 -59.321  -0.011  1.00  2.380          H  
ATOM   7138 1HD  LYS A 464     -37.760 -60.589  -1.772  1.00  2.380          H  
ATOM   7139 2HD  LYS A 464     -38.346 -59.059  -2.442  1.00  2.380          H  
ATOM   7140 1HE  LYS A 464     -35.985 -58.362  -2.829  1.00  2.380          H  
ATOM   7141 2HE  LYS A 464     -35.461 -59.947  -2.235  1.00  2.380          H  
ATOM   7142 1HZ  LYS A 464     -35.545 -59.892  -4.603  1.00  2.380          H  
ATOM   7143 2HZ  LYS A 464     -36.655 -60.972  -4.030  1.00  2.380          H  
ATOM   7144 3HZ  LYS A 464     -37.150 -59.506  -4.598  1.00  2.380          H  
ATOM   7145  N   ILE A 465     -37.455 -56.510   2.390  1.00  0.880          N  
ATOM   7146  CA  ILE A 465     -37.113 -55.142   2.234  1.00  1.330          C  
ATOM   7147  C   ILE A 465     -35.697 -55.124   1.696  1.00  1.350          C  
ATOM   7148  O   ILE A 465     -34.746 -55.413   2.429  1.00  2.370          O  
ATOM   7149  CB  ILE A 465     -37.273 -54.408   3.583  1.00  1.680          C  
ATOM   7150  CG1 ILE A 465     -38.722 -54.661   4.182  1.00  1.680          C  
ATOM   7151  CG2 ILE A 465     -37.040 -52.946   3.396  1.00  1.680          C  
ATOM   7152  CD1 ILE A 465     -39.902 -54.183   3.330  1.00  1.680          C  
ATOM   7153  H   ILE A 465     -36.988 -57.098   3.066  1.00  1.060          H  
ATOM   7154  HA  ILE A 465     -37.753 -54.667   1.495  1.00  1.600          H  
ATOM   7155  HB  ILE A 465     -36.557 -54.798   4.305  1.00  2.020          H  
ATOM   7156 1HG1 ILE A 465     -38.842 -55.730   4.341  1.00  2.020          H  
ATOM   7157 2HG1 ILE A 465     -38.793 -54.159   5.152  1.00  2.020          H  
ATOM   7158 1HG2 ILE A 465     -37.165 -52.440   4.317  1.00  2.020          H  
ATOM   7159 2HG2 ILE A 465     -36.035 -52.802   3.045  1.00  2.020          H  
ATOM   7160 3HG2 ILE A 465     -37.744 -52.539   2.681  1.00  2.020          H  
ATOM   7161 1HD1 ILE A 465     -40.830 -54.421   3.837  1.00  2.020          H  
ATOM   7162 2HD1 ILE A 465     -39.845 -53.119   3.186  1.00  2.020          H  
ATOM   7163 3HD1 ILE A 465     -39.913 -54.668   2.370  1.00  2.020          H  
ATOM   7164  N   GLU A 466     -35.570 -54.837   0.414  1.00  0.500          N  
ATOM   7165  CA  GLU A 466     -34.283 -54.819  -0.268  1.00  0.860          C  
ATOM   7166  C   GLU A 466     -34.270 -53.708  -1.293  1.00  0.620          C  
ATOM   7167  O   GLU A 466     -35.305 -53.426  -1.896  1.00  1.480          O  
ATOM   7168  CB  GLU A 466     -33.979 -56.152  -0.970  1.00  1.060          C  
ATOM   7169  CG  GLU A 466     -33.796 -57.369  -0.056  1.00  1.060          C  
ATOM   7170  CD  GLU A 466     -33.406 -58.615  -0.821  1.00  1.060          C  
ATOM   7171  OE1 GLU A 466     -33.322 -58.537  -2.028  1.00  1.060          O  
ATOM   7172  OE2 GLU A 466     -33.204 -59.639  -0.210  1.00  1.060          O  
ATOM   7173  H   GLU A 466     -36.408 -54.621  -0.114  1.00  0.600          H  
ATOM   7174  HA  GLU A 466     -33.498 -54.618   0.462  1.00  1.030          H  
ATOM   7175 1HB  GLU A 466     -34.791 -56.383  -1.658  1.00  1.270          H  
ATOM   7176 2HB  GLU A 466     -33.071 -56.044  -1.565  1.00  1.270          H  
ATOM   7177 1HG  GLU A 466     -33.029 -57.146   0.684  1.00  1.270          H  
ATOM   7178 2HG  GLU A 466     -34.724 -57.557   0.475  1.00  1.270          H  
ATOM   7179  N   LEU A 467     -33.127 -53.067  -1.488  1.00  1.390          N  
ATOM   7180  CA  LEU A 467     -32.977 -52.029  -2.506  1.00  2.050          C  
ATOM   7181  C   LEU A 467     -31.511 -51.983  -2.861  1.00  2.450          C  
ATOM   7182  O   LEU A 467     -30.671 -51.950  -1.960  1.00  3.130          O  
ATOM   7183  CB  LEU A 467     -33.478 -50.663  -1.975  1.00  2.610          C  
ATOM   7184  CG  LEU A 467     -33.567 -49.451  -2.956  1.00  2.610          C  
ATOM   7185  CD1 LEU A 467     -34.711 -48.495  -2.490  1.00  2.610          C  
ATOM   7186  CD2 LEU A 467     -32.253 -48.673  -3.008  1.00  2.610          C  
ATOM   7187  H   LEU A 467     -32.321 -53.323  -0.934  1.00  1.670          H  
ATOM   7188  HA  LEU A 467     -33.549 -52.303  -3.393  1.00  2.460          H  
ATOM   7189 1HB  LEU A 467     -34.483 -50.813  -1.610  1.00  3.130          H  
ATOM   7190 2HB  LEU A 467     -32.847 -50.367  -1.140  1.00  3.130          H  
ATOM   7191  HG  LEU A 467     -33.806 -49.818  -3.917  1.00  3.130          H  
ATOM   7192 1HD1 LEU A 467     -34.799 -47.656  -3.184  1.00  3.130          H  
ATOM   7193 2HD1 LEU A 467     -35.661 -49.034  -2.461  1.00  3.130          H  
ATOM   7194 3HD1 LEU A 467     -34.492 -48.114  -1.499  1.00  3.130          H  
ATOM   7195 1HD2 LEU A 467     -32.352 -47.835  -3.694  1.00  3.130          H  
ATOM   7196 2HD2 LEU A 467     -32.013 -48.294  -2.014  1.00  3.130          H  
ATOM   7197 3HD2 LEU A 467     -31.464 -49.298  -3.347  1.00  3.130          H  
ATOM   7198  N   VAL A 468     -31.181 -52.026  -4.148  1.00  2.760          N  
ATOM   7199  CA  VAL A 468     -29.777 -51.948  -4.508  1.00  3.610          C  
ATOM   7200  C   VAL A 468     -29.441 -50.660  -5.278  1.00  3.690          C  
ATOM   7201  O   VAL A 468     -29.566 -50.631  -6.508  1.00  3.610          O  
ATOM   7202  CB  VAL A 468     -29.380 -53.158  -5.363  1.00  4.710          C  
ATOM   7203  CG1 VAL A 468     -27.886 -53.080  -5.711  1.00  4.710          C  
ATOM   7204  CG2 VAL A 468     -29.701 -54.432  -4.599  1.00  4.710          C  
ATOM   7205  H   VAL A 468     -31.906 -52.080  -4.853  1.00  3.310          H  
ATOM   7206  HA  VAL A 468     -29.195 -52.022  -3.600  1.00  4.330          H  
ATOM   7207  HB  VAL A 468     -29.937 -53.142  -6.300  1.00  5.660          H  
ATOM   7208 1HG1 VAL A 468     -27.612 -53.935  -6.324  1.00  5.660          H  
ATOM   7209 2HG1 VAL A 468     -27.671 -52.180  -6.253  1.00  5.660          H  
ATOM   7210 3HG1 VAL A 468     -27.300 -53.090  -4.793  1.00  5.660          H  
ATOM   7211 1HG2 VAL A 468     -29.424 -55.295  -5.200  1.00  5.660          H  
ATOM   7212 2HG2 VAL A 468     -29.139 -54.442  -3.665  1.00  5.660          H  
ATOM   7213 3HG2 VAL A 468     -30.765 -54.477  -4.378  1.00  5.660          H  
ATOM   7214  N   PRO A 469     -28.909 -49.622  -4.612  1.00  4.320          N  
ATOM   7215  CA  PRO A 469     -28.600 -48.312  -5.154  1.00  4.700          C  
ATOM   7216  C   PRO A 469     -27.274 -48.427  -5.855  1.00  5.010          C  
ATOM   7217  O   PRO A 469     -26.245 -47.951  -5.352  1.00  5.320          O  
ATOM   7218  CB  PRO A 469     -28.502 -47.450  -3.909  1.00  7.050          C  
ATOM   7219  CG  PRO A 469     -27.949 -48.391  -2.873  1.00  7.050          C  
ATOM   7220  CD  PRO A 469     -28.520 -49.760  -3.202  1.00  7.050          C  
ATOM   7221  HA  PRO A 469     -29.394 -47.976  -5.839  1.00  5.640          H  
ATOM   7222 1HB  PRO A 469     -27.846 -46.591  -4.100  1.00  8.460          H  
ATOM   7223 2HB  PRO A 469     -29.498 -47.049  -3.649  1.00  8.460          H  
ATOM   7224 1HG  PRO A 469     -26.846 -48.362  -2.880  1.00  8.460          H  
ATOM   7225 2HG  PRO A 469     -28.265 -48.059  -1.902  1.00  8.460          H  
ATOM   7226 1HD  PRO A 469     -27.719 -50.507  -3.085  1.00  8.460          H  
ATOM   7227 2HD  PRO A 469     -29.378 -49.958  -2.558  1.00  8.460          H  
ATOM   7228  N   LYS A 470     -27.242 -49.155  -6.953  1.00  5.220          N  
ATOM   7229  CA  LYS A 470     -25.932 -49.408  -7.486  1.00  5.720          C  
ATOM   7230  C   LYS A 470     -25.337 -48.182  -8.159  1.00  5.480          C  
ATOM   7231  O   LYS A 470     -25.542 -47.915  -9.349  1.00  5.450          O  
ATOM   7232  CB  LYS A 470     -25.967 -50.600  -8.450  1.00  7.810          C  
ATOM   7233  CG  LYS A 470     -24.595 -51.061  -8.926  1.00  7.810          C  
ATOM   7234  CD  LYS A 470     -24.667 -52.313  -9.794  1.00  7.810          C  
ATOM   7235  CE  LYS A 470     -23.262 -52.764 -10.219  1.00  7.810          C  
ATOM   7236  NZ  LYS A 470     -23.286 -54.025 -11.022  1.00  7.810          N  
ATOM   7237  H   LYS A 470     -28.102 -49.539  -7.354  1.00  6.260          H  
ATOM   7238  HA  LYS A 470     -25.279 -49.678  -6.655  1.00  6.860          H  
ATOM   7239 1HB  LYS A 470     -26.450 -51.440  -7.979  1.00  9.370          H  
ATOM   7240 2HB  LYS A 470     -26.559 -50.340  -9.327  1.00  9.370          H  
ATOM   7241 1HG  LYS A 470     -24.148 -50.281  -9.501  1.00  9.370          H  
ATOM   7242 2HG  LYS A 470     -23.961 -51.260  -8.065  1.00  9.370          H  
ATOM   7243 1HD  LYS A 470     -25.158 -53.118  -9.246  1.00  9.370          H  
ATOM   7244 2HD  LYS A 470     -25.253 -52.091 -10.689  1.00  9.370          H  
ATOM   7245 1HE  LYS A 470     -22.806 -51.975 -10.817  1.00  9.370          H  
ATOM   7246 2HE  LYS A 470     -22.657 -52.924  -9.328  1.00  9.370          H  
ATOM   7247 1HZ  LYS A 470     -22.340 -54.277 -11.277  1.00  9.370          H  
ATOM   7248 2HZ  LYS A 470     -23.696 -54.770 -10.475  1.00  9.370          H  
ATOM   7249 3HZ  LYS A 470     -23.830 -53.885 -11.857  1.00  9.370          H  
ATOM   7250  N   LYS A 471     -24.434 -47.545  -7.423  1.00  5.510          N  
ATOM   7251  CA  LYS A 471     -23.727 -46.339  -7.859  1.00  5.440          C  
ATOM   7252  C   LYS A 471     -22.705 -46.686  -8.926  1.00  5.470          C  
ATOM   7253  O   LYS A 471     -22.175 -45.821  -9.616  1.00  5.880          O  
ATOM   7254  CB  LYS A 471     -23.051 -45.635  -6.680  1.00  7.640          C  
ATOM   7255  CG  LYS A 471     -21.849 -46.372  -6.076  1.00  7.640          C  
ATOM   7256  CD  LYS A 471     -21.286 -45.615  -4.871  1.00  7.640          C  
ATOM   7257  CE  LYS A 471     -20.062 -46.323  -4.290  1.00  7.640          C  
ATOM   7258  NZ  LYS A 471     -19.512 -45.607  -3.098  1.00  7.640          N  
ATOM   7259  H   LYS A 471     -24.379 -47.848  -6.449  1.00  6.610          H  
ATOM   7260  HA  LYS A 471     -24.447 -45.656  -8.305  1.00  6.530          H  
ATOM   7261 1HB  LYS A 471     -22.717 -44.647  -6.997  1.00  9.170          H  
ATOM   7262 2HB  LYS A 471     -23.782 -45.491  -5.890  1.00  9.170          H  
ATOM   7263 1HG  LYS A 471     -22.144 -47.374  -5.768  1.00  9.170          H  
ATOM   7264 2HG  LYS A 471     -21.059 -46.459  -6.824  1.00  9.170          H  
ATOM   7265 1HD  LYS A 471     -21.004 -44.608  -5.178  1.00  9.170          H  
ATOM   7266 2HD  LYS A 471     -22.054 -45.538  -4.097  1.00  9.170          H  
ATOM   7267 1HE  LYS A 471     -20.342 -47.333  -3.997  1.00  9.170          H  
ATOM   7268 2HE  LYS A 471     -19.288 -46.380  -5.058  1.00  9.170          H  
ATOM   7269 1HZ  LYS A 471     -18.706 -46.105  -2.747  1.00  9.170          H  
ATOM   7270 2HZ  LYS A 471     -19.238 -44.670  -3.363  1.00  9.170          H  
ATOM   7271 3HZ  LYS A 471     -20.218 -45.558  -2.374  1.00  9.170          H  
ATOM   7272  N   ASN A 472     -22.431 -47.975  -9.037  1.00  5.400          N  
ATOM   7273  CA  ASN A 472     -21.468 -48.529  -9.961  1.00  5.790          C  
ATOM   7274  C   ASN A 472     -22.128 -49.024 -11.251  1.00  5.640          C  
ATOM   7275  O   ASN A 472     -21.501 -49.742 -12.033  1.00  6.050          O  
ATOM   7276  CB  ASN A 472     -20.705 -49.647  -9.285  1.00  7.950          C  
ATOM   7277  CG  ASN A 472     -19.825 -49.144  -8.167  1.00  7.950          C  
ATOM   7278  OD1 ASN A 472     -19.223 -48.065  -8.241  1.00  7.950          O  
ATOM   7279  ND2 ASN A 472     -19.738 -49.920  -7.116  1.00  7.950          N  
ATOM   7280  H   ASN A 472     -22.933 -48.593  -8.421  1.00  6.480          H  
ATOM   7281  HA  ASN A 472     -20.766 -47.742 -10.242  1.00  6.950          H  
ATOM   7282 1HB  ASN A 472     -21.409 -50.371  -8.879  1.00  9.540          H  
ATOM   7283 2HB  ASN A 472     -20.085 -50.164 -10.016  1.00  9.540          H  
ATOM   7284 1HD2 ASN A 472     -19.168 -49.648  -6.340  1.00  9.540          H  
ATOM   7285 2HD2 ASN A 472     -20.232 -50.788  -7.088  1.00  9.540          H  
ATOM   7286  N   THR A 473     -23.395 -48.666 -11.473  1.00  5.370          N  
ATOM   7287  CA  THR A 473     -24.081 -49.066 -12.694  1.00  5.530          C  
ATOM   7288  C   THR A 473     -23.295 -48.562 -13.885  1.00  5.260          C  
ATOM   7289  O   THR A 473     -22.874 -47.408 -13.919  1.00  5.360          O  
ATOM   7290  CB  THR A 473     -25.529 -48.517 -12.763  1.00  7.680          C  
ATOM   7291  OG1 THR A 473     -26.279 -49.011 -11.657  1.00  7.680          O  
ATOM   7292  CG2 THR A 473     -26.214 -48.962 -14.056  1.00  7.680          C  
ATOM   7293  H   THR A 473     -23.905 -48.112 -10.782  1.00  6.440          H  
ATOM   7294  HA  THR A 473     -24.118 -50.153 -12.741  1.00  6.640          H  
ATOM   7295  HB  THR A 473     -25.509 -47.429 -12.719  1.00  9.210          H  
ATOM   7296  HG1 THR A 473     -26.034 -48.515 -10.849  1.00  9.210          H  
ATOM   7297 1HG2 THR A 473     -27.229 -48.572 -14.072  1.00  9.210          H  
ATOM   7298 2HG2 THR A 473     -25.678 -48.581 -14.923  1.00  9.210          H  
ATOM   7299 3HG2 THR A 473     -26.243 -50.045 -14.097  1.00  9.210          H  
ATOM   7300  N   LYS A 474     -23.080 -49.426 -14.870  1.00  5.230          N  
ATOM   7301  CA  LYS A 474     -22.337 -49.016 -16.043  1.00  5.210          C  
ATOM   7302  C   LYS A 474     -22.968 -47.829 -16.740  1.00  5.700          C  
ATOM   7303  O   LYS A 474     -24.174 -47.790 -16.983  1.00  6.500          O  
ATOM   7304  CB  LYS A 474     -22.188 -50.163 -17.043  1.00  7.300          C  
ATOM   7305  CG  LYS A 474     -21.263 -51.284 -16.602  1.00  7.300          C  
ATOM   7306  CD  LYS A 474     -21.135 -52.346 -17.693  1.00  7.300          C  
ATOM   7307  CE  LYS A 474     -20.139 -53.429 -17.308  1.00  7.300          C  
ATOM   7308  NZ  LYS A 474     -20.009 -54.474 -18.366  1.00  7.300          N  
ATOM   7309  H   LYS A 474     -23.440 -50.363 -14.792  1.00  6.280          H  
ATOM   7310  HA  LYS A 474     -21.340 -48.714 -15.719  1.00  6.250          H  
ATOM   7311 1HB  LYS A 474     -23.168 -50.593 -17.247  1.00  8.760          H  
ATOM   7312 2HB  LYS A 474     -21.804 -49.773 -17.985  1.00  8.760          H  
ATOM   7313 1HG  LYS A 474     -20.273 -50.869 -16.398  1.00  8.760          H  
ATOM   7314 2HG  LYS A 474     -21.641 -51.739 -15.690  1.00  8.760          H  
ATOM   7315 1HD  LYS A 474     -22.107 -52.806 -17.870  1.00  8.760          H  
ATOM   7316 2HD  LYS A 474     -20.802 -51.880 -18.620  1.00  8.760          H  
ATOM   7317 1HE  LYS A 474     -19.163 -52.969 -17.146  1.00  8.760          H  
ATOM   7318 2HE  LYS A 474     -20.466 -53.902 -16.383  1.00  8.760          H  
ATOM   7319 1HZ  LYS A 474     -19.339 -55.166 -18.068  1.00  8.760          H  
ATOM   7320 2HZ  LYS A 474     -20.903 -54.913 -18.517  1.00  8.760          H  
ATOM   7321 3HZ  LYS A 474     -19.690 -54.058 -19.236  1.00  8.760          H  
ATOM   7322  N   ILE A 475     -22.114 -46.882 -17.088  1.00  5.470          N  
ATOM   7323  CA  ILE A 475     -22.462 -45.665 -17.804  1.00  6.050          C  
ATOM   7324  C   ILE A 475     -21.669 -45.627 -19.089  1.00  6.290          C  
ATOM   7325  O   ILE A 475     -21.256 -44.567 -19.559  1.00  6.550          O  
ATOM   7326  CB  ILE A 475     -22.186 -44.408 -16.962  1.00  8.240          C  
ATOM   7327  CG1 ILE A 475     -20.687 -44.385 -16.526  1.00  8.240          C  
ATOM   7328  CG2 ILE A 475     -23.136 -44.388 -15.770  1.00  8.240          C  
ATOM   7329  CD1 ILE A 475     -20.222 -43.093 -15.937  1.00  8.240          C  
ATOM   7330  H   ILE A 475     -21.148 -47.020 -16.825  1.00  6.560          H  
ATOM   7331  HA  ILE A 475     -23.522 -45.687 -18.060  1.00  7.260          H  
ATOM   7332  HB  ILE A 475     -22.365 -43.523 -17.569  1.00  9.890          H  
ATOM   7333 1HG1 ILE A 475     -20.530 -45.165 -15.785  1.00  9.890          H  
ATOM   7334 2HG1 ILE A 475     -20.054 -44.586 -17.387  1.00  9.890          H  
ATOM   7335 1HG2 ILE A 475     -22.982 -43.500 -15.172  1.00  9.890          H  
ATOM   7336 2HG2 ILE A 475     -24.161 -44.399 -16.135  1.00  9.890          H  
ATOM   7337 3HG2 ILE A 475     -22.968 -45.267 -15.155  1.00  9.890          H  
ATOM   7338 1HD1 ILE A 475     -19.170 -43.192 -15.672  1.00  9.890          H  
ATOM   7339 2HD1 ILE A 475     -20.344 -42.305 -16.673  1.00  9.890          H  
ATOM   7340 3HD1 ILE A 475     -20.789 -42.849 -15.049  1.00  9.890          H  
ATOM   7341  N   GLU A 476     -21.420 -46.796 -19.661  1.00  6.510          N  
ATOM   7342  CA  GLU A 476     -20.600 -46.916 -20.861  1.00  7.000          C  
ATOM   7343  C   GLU A 476     -21.347 -46.534 -22.145  1.00  7.640          C  
ATOM   7344  O   GLU A 476     -21.453 -47.316 -23.091  1.00  8.020          O  
ATOM   7345  CB  GLU A 476     -20.094 -48.360 -20.949  1.00  9.600          C  
ATOM   7346  CG  GLU A 476     -19.197 -48.776 -19.766  1.00  9.600          C  
ATOM   7347  CD  GLU A 476     -18.750 -50.226 -19.809  1.00  9.600          C  
ATOM   7348  OE1 GLU A 476     -19.116 -50.926 -20.722  1.00  9.600          O  
ATOM   7349  OE2 GLU A 476     -18.068 -50.639 -18.900  1.00  9.600          O  
ATOM   7350  H   GLU A 476     -21.810 -47.630 -19.243  1.00  7.810          H  
ATOM   7351  HA  GLU A 476     -19.744 -46.248 -20.757  1.00  8.400          H  
ATOM   7352 1HB  GLU A 476     -20.943 -49.043 -20.984  1.00 11.520          H  
ATOM   7353 2HB  GLU A 476     -19.523 -48.494 -21.868  1.00 11.520          H  
ATOM   7354 1HG  GLU A 476     -18.315 -48.139 -19.764  1.00 11.520          H  
ATOM   7355 2HG  GLU A 476     -19.733 -48.600 -18.836  1.00 11.520          H  
ATOM   7356  N   ASP A 477     -21.850 -45.305 -22.147  1.00  7.930          N  
ATOM   7357  CA  ASP A 477     -22.542 -44.653 -23.234  1.00  8.620          C  
ATOM   7358  C   ASP A 477     -22.448 -43.157 -22.970  1.00  8.460          C  
ATOM   7359  O   ASP A 477     -22.925 -42.327 -23.750  1.00  8.770          O  
ATOM   7360  CB  ASP A 477     -23.997 -45.135 -23.294  1.00 11.790          C  
ATOM   7361  CG  ASP A 477     -24.802 -44.818 -22.005  1.00 11.790          C  
ATOM   7362  OD1 ASP A 477     -24.276 -44.149 -21.137  1.00 11.790          O  
ATOM   7363  OD2 ASP A 477     -25.927 -45.258 -21.905  1.00 11.790          O  
ATOM   7364  H   ASP A 477     -21.712 -44.756 -21.303  1.00  9.520          H  
ATOM   7365  HA  ASP A 477     -22.042 -44.881 -24.174  1.00 10.340          H  
ATOM   7366 1HB  ASP A 477     -24.498 -44.667 -24.141  1.00 14.150          H  
ATOM   7367 2HB  ASP A 477     -24.012 -46.214 -23.460  1.00 14.150          H  
ATOM   7368  N   PHE A 478     -21.754 -42.835 -21.880  1.00  8.180          N  
ATOM   7369  CA  PHE A 478     -21.580 -41.477 -21.403  1.00  8.140          C  
ATOM   7370  C   PHE A 478     -20.144 -40.991 -21.509  1.00  7.530          C  
ATOM   7371  O   PHE A 478     -19.186 -41.711 -21.187  1.00  7.660          O  
ATOM   7372  CB  PHE A 478     -22.049 -41.397 -19.949  1.00 11.410          C  
ATOM   7373  CG  PHE A 478     -21.937 -40.058 -19.336  1.00 11.410          C  
ATOM   7374  CD1 PHE A 478     -22.863 -39.083 -19.627  1.00 11.410          C  
ATOM   7375  CD2 PHE A 478     -20.916 -39.768 -18.466  1.00 11.410          C  
ATOM   7376  CE1 PHE A 478     -22.762 -37.837 -19.067  1.00 11.410          C  
ATOM   7377  CE2 PHE A 478     -20.813 -38.520 -17.896  1.00 11.410          C  
ATOM   7378  CZ  PHE A 478     -21.736 -37.555 -18.202  1.00 11.410          C  
ATOM   7379  H   PHE A 478     -21.410 -43.596 -21.295  1.00  9.820          H  
ATOM   7380  HA  PHE A 478     -22.206 -40.822 -22.007  1.00  9.770          H  
ATOM   7381 1HB  PHE A 478     -23.088 -41.730 -19.886  1.00 13.690          H  
ATOM   7382 2HB  PHE A 478     -21.458 -42.086 -19.352  1.00 13.690          H  
ATOM   7383  HD1 PHE A 478     -23.681 -39.310 -20.315  1.00 13.690          H  
ATOM   7384  HD2 PHE A 478     -20.189 -40.541 -18.241  1.00 13.690          H  
ATOM   7385  HE1 PHE A 478     -23.497 -37.069 -19.307  1.00 13.690          H  
ATOM   7386  HE2 PHE A 478     -20.001 -38.284 -17.209  1.00 13.690          H  
ATOM   7387  HZ  PHE A 478     -21.657 -36.563 -17.756  1.00 13.690          H  
ATOM   7388  N   ASN A 479     -19.968 -39.742 -21.921  1.00  7.060          N  
ATOM   7389  CA  ASN A 479     -18.627 -39.191 -21.985  1.00  6.840          C  
ATOM   7390  C   ASN A 479     -18.171 -38.899 -20.569  1.00  6.200          C  
ATOM   7391  O   ASN A 479     -18.332 -37.788 -20.052  1.00  6.050          O  
ATOM   7392  CB  ASN A 479     -18.590 -37.929 -22.826  1.00  9.660          C  
ATOM   7393  CG  ASN A 479     -17.185 -37.419 -23.042  1.00  9.660          C  
ATOM   7394  OD1 ASN A 479     -16.211 -38.077 -22.655  1.00  9.660          O  
ATOM   7395  ND2 ASN A 479     -17.064 -36.263 -23.653  1.00  9.660          N  
ATOM   7396  H   ASN A 479     -20.758 -39.178 -22.203  1.00  8.470          H  
ATOM   7397  HA  ASN A 479     -17.951 -39.934 -22.412  1.00  8.210          H  
ATOM   7398 1HB  ASN A 479     -19.046 -38.124 -23.796  1.00 11.600          H  
ATOM   7399 2HB  ASN A 479     -19.177 -37.151 -22.337  1.00 11.600          H  
ATOM   7400 1HD2 ASN A 479     -16.156 -35.878 -23.822  1.00 11.600          H  
ATOM   7401 2HD2 ASN A 479     -17.880 -35.766 -23.947  1.00 11.600          H  
ATOM   7402  N   PHE A 480     -17.586 -39.911 -19.936  1.00  6.110          N  
ATOM   7403  CA  PHE A 480     -17.252 -39.810 -18.528  1.00  5.790          C  
ATOM   7404  C   PHE A 480     -16.005 -39.017 -18.224  1.00  5.470          C  
ATOM   7405  O   PHE A 480     -14.921 -39.550 -17.921  1.00  5.550          O  
ATOM   7406  CB  PHE A 480     -17.164 -41.176 -17.865  1.00  8.230          C  
ATOM   7407  CG  PHE A 480     -17.103 -41.043 -16.368  1.00  8.230          C  
ATOM   7408  CD1 PHE A 480     -18.177 -40.527 -15.653  1.00  8.230          C  
ATOM   7409  CD2 PHE A 480     -15.980 -41.411 -15.675  1.00  8.230          C  
ATOM   7410  CE1 PHE A 480     -18.121 -40.393 -14.294  1.00  8.230          C  
ATOM   7411  CE2 PHE A 480     -15.921 -41.272 -14.307  1.00  8.230          C  
ATOM   7412  CZ  PHE A 480     -16.991 -40.765 -13.619  1.00  8.230          C  
ATOM   7413  H   PHE A 480     -17.491 -40.793 -20.441  1.00  7.330          H  
ATOM   7414  HA  PHE A 480     -18.062 -39.278 -18.047  1.00  6.950          H  
ATOM   7415 1HB  PHE A 480     -18.034 -41.778 -18.133  1.00  9.880          H  
ATOM   7416 2HB  PHE A 480     -16.275 -41.699 -18.207  1.00  9.880          H  
ATOM   7417  HD1 PHE A 480     -19.073 -40.228 -16.175  1.00  9.880          H  
ATOM   7418  HD2 PHE A 480     -15.134 -41.805 -16.229  1.00  9.880          H  
ATOM   7419  HE1 PHE A 480     -18.972 -39.985 -13.750  1.00  9.880          H  
ATOM   7420  HE2 PHE A 480     -15.028 -41.557 -13.763  1.00  9.880          H  
ATOM   7421  HZ  PHE A 480     -16.940 -40.652 -12.539  1.00  9.880          H  
ATOM   7422  N   SER A 481     -16.201 -37.720 -18.291  1.00  5.420          N  
ATOM   7423  CA  SER A 481     -15.157 -36.790 -18.013  1.00  5.570          C  
ATOM   7424  C   SER A 481     -14.814 -36.982 -16.553  1.00  5.440          C  
ATOM   7425  O   SER A 481     -15.579 -37.567 -15.783  1.00  5.790          O  
ATOM   7426  CB  SER A 481     -15.612 -35.373 -18.303  1.00  7.740          C  
ATOM   7427  OG  SER A 481     -16.601 -34.964 -17.400  1.00  7.740          O  
ATOM   7428  H   SER A 481     -17.116 -37.397 -18.613  1.00  6.500          H  
ATOM   7429  HA  SER A 481     -14.283 -37.026 -18.621  1.00  6.680          H  
ATOM   7430 1HB  SER A 481     -14.760 -34.696 -18.247  1.00  9.290          H  
ATOM   7431 2HB  SER A 481     -16.004 -35.327 -19.319  1.00  9.290          H  
ATOM   7432  HG  SER A 481     -16.867 -34.086 -17.682  1.00  9.290          H  
ATOM   7433  N   SER A 482     -13.660 -36.470 -16.186  1.00  5.310          N  
ATOM   7434  CA  SER A 482     -13.036 -36.541 -14.874  1.00  5.550          C  
ATOM   7435  C   SER A 482     -12.165 -37.787 -14.660  1.00  4.880          C  
ATOM   7436  O   SER A 482     -11.276 -37.736 -13.801  1.00  5.330          O  
ATOM   7437  CB  SER A 482     -14.044 -36.461 -13.734  1.00  7.670          C  
ATOM   7438  OG  SER A 482     -14.592 -37.711 -13.453  1.00  7.670          O  
ATOM   7439  H   SER A 482     -13.142 -35.978 -16.902  1.00  6.370          H  
ATOM   7440  HA  SER A 482     -12.421 -35.678 -14.793  1.00  6.660          H  
ATOM   7441 1HB  SER A 482     -13.547 -36.078 -12.847  1.00  9.210          H  
ATOM   7442 2HB  SER A 482     -14.837 -35.759 -13.990  1.00  9.210          H  
ATOM   7443  HG  SER A 482     -15.190 -37.866 -14.197  1.00  9.210          H  
ATOM   7444  N   ARG A 483     -12.308 -38.847 -15.489  1.00  4.000          N  
ATOM   7445  CA  ARG A 483     -11.465 -40.045 -15.319  1.00  3.510          C  
ATOM   7446  C   ARG A 483     -10.187 -40.014 -16.165  1.00  3.200          C  
ATOM   7447  O   ARG A 483     -10.251 -40.079 -17.396  1.00  3.530          O  
ATOM   7448  CB  ARG A 483     -12.258 -41.285 -15.678  1.00  5.110          C  
ATOM   7449  CG  ARG A 483     -11.511 -42.610 -15.577  1.00  5.110          C  
ATOM   7450  CD  ARG A 483     -12.435 -43.759 -15.777  1.00  5.110          C  
ATOM   7451  NE  ARG A 483     -13.359 -43.922 -14.651  1.00  5.110          N  
ATOM   7452  CZ  ARG A 483     -14.508 -44.644 -14.678  1.00  5.110          C  
ATOM   7453  NH1 ARG A 483     -14.886 -45.265 -15.779  1.00  5.110          N  
ATOM   7454  NH2 ARG A 483     -15.258 -44.724 -13.589  1.00  5.110          N  
ATOM   7455  H   ARG A 483     -13.043 -38.863 -16.212  1.00  4.800          H  
ATOM   7456  HA  ARG A 483     -11.178 -40.111 -14.269  1.00  4.210          H  
ATOM   7457 1HB  ARG A 483     -13.095 -41.344 -15.013  1.00  6.130          H  
ATOM   7458 2HB  ARG A 483     -12.651 -41.185 -16.691  1.00  6.130          H  
ATOM   7459 1HG  ARG A 483     -10.736 -42.659 -16.344  1.00  6.130          H  
ATOM   7460 2HG  ARG A 483     -11.052 -42.694 -14.588  1.00  6.130          H  
ATOM   7461 1HD  ARG A 483     -13.017 -43.581 -16.681  1.00  6.130          H  
ATOM   7462 2HD  ARG A 483     -11.856 -44.677 -15.885  1.00  6.130          H  
ATOM   7463  HE  ARG A 483     -13.110 -43.471 -13.777  1.00  6.130          H  
ATOM   7464 1HH1 ARG A 483     -14.322 -45.213 -16.614  1.00  6.130          H  
ATOM   7465 2HH1 ARG A 483     -15.743 -45.800 -15.789  1.00  6.130          H  
ATOM   7466 1HH2 ARG A 483     -14.974 -44.250 -12.743  1.00  6.130          H  
ATOM   7467 2HH2 ARG A 483     -16.116 -45.257 -13.602  1.00  6.130          H  
ATOM   7468  N   TYR A 484      -9.026 -39.903 -15.503  1.00  3.050          N  
ATOM   7469  CA  TYR A 484      -7.750 -39.766 -16.218  1.00  2.980          C  
ATOM   7470  C   TYR A 484      -6.568 -40.614 -15.759  1.00  2.180          C  
ATOM   7471  O   TYR A 484      -6.395 -40.952 -14.583  1.00  2.420          O  
ATOM   7472  CB  TYR A 484      -7.336 -38.297 -16.311  1.00  4.200          C  
ATOM   7473  CG  TYR A 484      -8.213 -37.536 -17.244  1.00  4.200          C  
ATOM   7474  CD1 TYR A 484      -9.396 -37.000 -16.837  1.00  4.200          C  
ATOM   7475  CD2 TYR A 484      -7.814 -37.417 -18.557  1.00  4.200          C  
ATOM   7476  CE1 TYR A 484     -10.210 -36.359 -17.756  1.00  4.200          C  
ATOM   7477  CE2 TYR A 484      -8.604 -36.772 -19.465  1.00  4.200          C  
ATOM   7478  CZ  TYR A 484      -9.804 -36.250 -19.077  1.00  4.200          C  
ATOM   7479  OH  TYR A 484     -10.603 -35.607 -20.005  1.00  4.200          O  
ATOM   7480  H   TYR A 484      -9.051 -39.921 -14.471  1.00  3.660          H  
ATOM   7481  HA  TYR A 484      -7.940 -40.078 -17.244  1.00  3.580          H  
ATOM   7482 1HB  TYR A 484      -7.390 -37.830 -15.326  1.00  5.040          H  
ATOM   7483 2HB  TYR A 484      -6.315 -38.234 -16.667  1.00  5.040          H  
ATOM   7484  HD1 TYR A 484      -9.699 -37.094 -15.801  1.00  5.040          H  
ATOM   7485  HD2 TYR A 484      -6.866 -37.846 -18.876  1.00  5.040          H  
ATOM   7486  HE1 TYR A 484     -11.155 -35.940 -17.445  1.00  5.040          H  
ATOM   7487  HE2 TYR A 484      -8.282 -36.687 -20.502  1.00  5.040          H  
ATOM   7488  HH  TYR A 484     -10.144 -35.567 -20.847  1.00  5.040          H  
ATOM   7489  N   GLU A 485      -5.728 -40.911 -16.740  1.00  1.830          N  
ATOM   7490  CA  GLU A 485      -4.478 -41.619 -16.573  1.00  1.780          C  
ATOM   7491  C   GLU A 485      -3.527 -41.108 -17.638  1.00  1.680          C  
ATOM   7492  O   GLU A 485      -3.911 -40.944 -18.797  1.00  2.190          O  
ATOM   7493  CB  GLU A 485      -4.706 -43.127 -16.704  1.00  2.510          C  
ATOM   7494  CG  GLU A 485      -3.484 -43.979 -16.473  1.00  2.510          C  
ATOM   7495  CD  GLU A 485      -3.785 -45.446 -16.518  1.00  2.510          C  
ATOM   7496  OE1 GLU A 485      -4.184 -45.932 -17.544  1.00  2.510          O  
ATOM   7497  OE2 GLU A 485      -3.607 -46.095 -15.512  1.00  2.510          O  
ATOM   7498  H   GLU A 485      -5.965 -40.619 -17.679  1.00  2.200          H  
ATOM   7499  HA  GLU A 485      -4.060 -41.392 -15.592  1.00  2.140          H  
ATOM   7500 1HB  GLU A 485      -5.468 -43.440 -15.990  1.00  3.010          H  
ATOM   7501 2HB  GLU A 485      -5.081 -43.350 -17.702  1.00  3.010          H  
ATOM   7502 1HG  GLU A 485      -2.741 -43.754 -17.243  1.00  3.010          H  
ATOM   7503 2HG  GLU A 485      -3.052 -43.728 -15.505  1.00  3.010          H  
ATOM   7504  N   THR A 486      -2.300 -40.840 -17.248  1.00  1.950          N  
ATOM   7505  CA  THR A 486      -1.311 -40.325 -18.158  1.00  2.270          C  
ATOM   7506  C   THR A 486      -1.038 -41.284 -19.311  1.00  1.890          C  
ATOM   7507  O   THR A 486      -0.741 -42.472 -19.140  1.00  2.550          O  
ATOM   7508  CB  THR A 486      -0.063 -39.970 -17.349  1.00  3.050          C  
ATOM   7509  OG1 THR A 486      -0.454 -39.008 -16.356  1.00  3.050          O  
ATOM   7510  CG2 THR A 486       0.985 -39.366 -18.225  1.00  3.050          C  
ATOM   7511  H   THR A 486      -2.046 -40.968 -16.280  1.00  2.340          H  
ATOM   7512  HA  THR A 486      -1.699 -39.398 -18.577  1.00  2.720          H  
ATOM   7513  HB  THR A 486       0.310 -40.854 -16.853  1.00  3.660          H  
ATOM   7514  HG1 THR A 486       0.114 -39.068 -15.562  1.00  3.660          H  
ATOM   7515 1HG2 THR A 486       1.844 -39.091 -17.616  1.00  3.660          H  
ATOM   7516 2HG2 THR A 486       1.296 -40.074 -18.994  1.00  3.660          H  
ATOM   7517 3HG2 THR A 486       0.572 -38.486 -18.681  1.00  3.660          H  
ATOM   7518  N   ASP A 487      -1.111 -40.739 -20.515  1.00  1.420          N  
ATOM   7519  CA  ASP A 487      -0.922 -41.518 -21.717  1.00  1.670          C  
ATOM   7520  C   ASP A 487       0.552 -41.733 -21.983  1.00  1.280          C  
ATOM   7521  O   ASP A 487       1.130 -41.083 -22.848  1.00  1.370          O  
ATOM   7522  CB  ASP A 487      -1.569 -40.826 -22.926  1.00  2.240          C  
ATOM   7523  CG  ASP A 487      -1.668 -41.752 -24.167  1.00  2.240          C  
ATOM   7524  OD1 ASP A 487      -1.553 -42.960 -23.981  1.00  2.240          O  
ATOM   7525  OD2 ASP A 487      -1.882 -41.268 -25.266  1.00  2.240          O  
ATOM   7526  H   ASP A 487      -1.388 -39.777 -20.570  1.00  1.700          H  
ATOM   7527  HA  ASP A 487      -1.395 -42.490 -21.575  1.00  2.000          H  
ATOM   7528 1HB  ASP A 487      -2.573 -40.497 -22.657  1.00  2.690          H  
ATOM   7529 2HB  ASP A 487      -0.995 -39.937 -23.194  1.00  2.690          H  
ATOM   7530  N   TYR A 488       1.160 -42.641 -21.231  1.00  1.220          N  
ATOM   7531  CA  TYR A 488       2.582 -42.906 -21.400  1.00  1.120          C  
ATOM   7532  C   TYR A 488       2.909 -43.708 -22.652  1.00  0.870          C  
ATOM   7533  O   TYR A 488       4.002 -43.610 -23.202  1.00  0.870          O  
ATOM   7534  CB  TYR A 488       3.163 -43.689 -20.229  1.00  1.610          C  
ATOM   7535  CG  TYR A 488       3.238 -42.930 -18.990  1.00  1.610          C  
ATOM   7536  CD1 TYR A 488       2.462 -43.298 -17.923  1.00  1.610          C  
ATOM   7537  CD2 TYR A 488       4.061 -41.843 -18.911  1.00  1.610          C  
ATOM   7538  CE1 TYR A 488       2.512 -42.569 -16.779  1.00  1.610          C  
ATOM   7539  CE2 TYR A 488       4.101 -41.119 -17.787  1.00  1.610          C  
ATOM   7540  CZ  TYR A 488       3.326 -41.475 -16.721  1.00  1.610          C  
ATOM   7541  OH  TYR A 488       3.363 -40.737 -15.606  1.00  1.610          O  
ATOM   7542  H   TYR A 488       0.596 -43.085 -20.498  1.00  1.460          H  
ATOM   7543  HA  TYR A 488       3.079 -41.952 -21.475  1.00  1.340          H  
ATOM   7544 1HB  TYR A 488       2.562 -44.577 -20.052  1.00  1.930          H  
ATOM   7545 2HB  TYR A 488       4.167 -44.017 -20.489  1.00  1.930          H  
ATOM   7546  HD1 TYR A 488       1.803 -44.164 -17.987  1.00  1.930          H  
ATOM   7547  HD2 TYR A 488       4.670 -41.556 -19.750  1.00  1.930          H  
ATOM   7548  HE1 TYR A 488       1.898 -42.844 -15.919  1.00  1.930          H  
ATOM   7549  HE2 TYR A 488       4.735 -40.255 -17.730  1.00  1.930          H  
ATOM   7550  HH  TYR A 488       2.658 -41.033 -14.982  1.00  1.930          H  
ATOM   7551  N   LYS A 489       1.989 -44.546 -23.108  1.00  0.960          N  
ATOM   7552  CA  LYS A 489       2.317 -45.427 -24.232  1.00  1.030          C  
ATOM   7553  C   LYS A 489       2.688 -44.730 -25.553  1.00  1.020          C  
ATOM   7554  O   LYS A 489       3.498 -45.243 -26.327  1.00  1.770          O  
ATOM   7555  CB  LYS A 489       1.181 -46.422 -24.482  1.00  1.410          C  
ATOM   7556  CG  LYS A 489      -0.087 -45.808 -25.039  1.00  1.410          C  
ATOM   7557  CD  LYS A 489      -1.205 -46.826 -25.177  1.00  1.410          C  
ATOM   7558  CE  LYS A 489      -2.437 -46.204 -25.837  1.00  1.410          C  
ATOM   7559  NZ  LYS A 489      -3.088 -45.161 -24.975  1.00  1.410          N  
ATOM   7560  H   LYS A 489       1.085 -44.611 -22.657  1.00  1.150          H  
ATOM   7561  HA  LYS A 489       3.188 -46.012 -23.936  1.00  1.240          H  
ATOM   7562 1HB  LYS A 489       1.518 -47.183 -25.186  1.00  1.700          H  
ATOM   7563 2HB  LYS A 489       0.930 -46.926 -23.549  1.00  1.700          H  
ATOM   7564 1HG  LYS A 489      -0.403 -45.003 -24.392  1.00  1.700          H  
ATOM   7565 2HG  LYS A 489       0.107 -45.399 -26.028  1.00  1.700          H  
ATOM   7566 1HD  LYS A 489      -0.861 -47.663 -25.784  1.00  1.700          H  
ATOM   7567 2HD  LYS A 489      -1.482 -47.201 -24.191  1.00  1.700          H  
ATOM   7568 1HE  LYS A 489      -2.136 -45.742 -26.777  1.00  1.700          H  
ATOM   7569 2HE  LYS A 489      -3.161 -46.989 -26.046  1.00  1.700          H  
ATOM   7570 1HZ  LYS A 489      -3.889 -44.781 -25.450  1.00  1.700          H  
ATOM   7571 2HZ  LYS A 489      -3.384 -45.573 -24.108  1.00  1.700          H  
ATOM   7572 3HZ  LYS A 489      -2.432 -44.378 -24.760  1.00  1.700          H  
ATOM   7573  N   ASN A 490       2.171 -43.544 -25.798  1.00  1.180          N  
ATOM   7574  CA  ASN A 490       2.411 -42.842 -27.049  1.00  1.140          C  
ATOM   7575  C   ASN A 490       3.572 -41.857 -26.976  1.00  1.010          C  
ATOM   7576  O   ASN A 490       3.614 -40.874 -27.719  1.00  1.410          O  
ATOM   7577  CB  ASN A 490       1.144 -42.137 -27.500  1.00  1.610          C  
ATOM   7578  CG  ASN A 490       0.077 -43.083 -28.017  1.00  1.610          C  
ATOM   7579  OD1 ASN A 490       0.371 -43.992 -28.808  1.00  1.610          O  
ATOM   7580  ND2 ASN A 490      -1.151 -42.889 -27.602  1.00  1.610          N  
ATOM   7581  H   ASN A 490       1.528 -43.128 -25.130  1.00  1.420          H  
ATOM   7582  HA  ASN A 490       2.676 -43.581 -27.806  1.00  1.370          H  
ATOM   7583 1HB  ASN A 490       0.727 -41.577 -26.657  1.00  1.930          H  
ATOM   7584 2HB  ASN A 490       1.379 -41.420 -28.284  1.00  1.930          H  
ATOM   7585 1HD2 ASN A 490      -1.887 -43.469 -27.940  1.00  1.930          H  
ATOM   7586 2HD2 ASN A 490      -1.372 -42.149 -26.925  1.00  1.930          H  
ATOM   7587  N   LEU A 491       4.491 -42.081 -26.051  1.00  0.900          N  
ATOM   7588  CA  LEU A 491       5.677 -41.245 -25.926  1.00  0.960          C  
ATOM   7589  C   LEU A 491       6.857 -41.846 -26.675  1.00  0.950          C  
ATOM   7590  O   LEU A 491       6.988 -43.071 -26.802  1.00  1.400          O  
ATOM   7591  CB  LEU A 491       5.998 -41.082 -24.460  1.00  1.320          C  
ATOM   7592  CG  LEU A 491       4.876 -40.468 -23.650  1.00  1.320          C  
ATOM   7593  CD1 LEU A 491       5.260 -40.539 -22.256  1.00  1.320          C  
ATOM   7594  CD2 LEU A 491       4.606 -39.028 -24.074  1.00  1.320          C  
ATOM   7595  H   LEU A 491       4.365 -42.857 -25.392  1.00  1.080          H  
ATOM   7596  HA  LEU A 491       5.484 -40.276 -26.376  1.00  1.150          H  
ATOM   7597 1HB  LEU A 491       6.212 -42.057 -24.041  1.00  1.580          H  
ATOM   7598 2HB  LEU A 491       6.882 -40.458 -24.354  1.00  1.580          H  
ATOM   7599  HG  LEU A 491       3.968 -41.053 -23.787  1.00  1.580          H  
ATOM   7600 1HD1 LEU A 491       4.482 -40.168 -21.648  1.00  1.580          H  
ATOM   7601 2HD1 LEU A 491       5.409 -41.573 -22.021  1.00  1.580          H  
ATOM   7602 3HD1 LEU A 491       6.175 -39.972 -22.086  1.00  1.580          H  
ATOM   7603 1HD2 LEU A 491       3.806 -38.633 -23.484  1.00  1.580          H  
ATOM   7604 2HD2 LEU A 491       5.503 -38.426 -23.928  1.00  1.580          H  
ATOM   7605 3HD2 LEU A 491       4.309 -38.983 -25.112  1.00  1.580          H  
ATOM   7606  N   LYS A 492       7.766 -40.992 -27.133  1.00  1.000          N  
ATOM   7607  CA  LYS A 492       8.881 -41.484 -27.953  1.00  1.080          C  
ATOM   7608  C   LYS A 492       9.793 -42.527 -27.301  1.00  1.070          C  
ATOM   7609  O   LYS A 492      10.331 -43.384 -27.996  1.00  1.090          O  
ATOM   7610  CB  LYS A 492       9.751 -40.304 -28.446  1.00  1.480          C  
ATOM   7611  CG  LYS A 492      10.640 -39.621 -27.371  1.00  1.480          C  
ATOM   7612  CD  LYS A 492      11.418 -38.408 -27.918  1.00  1.480          C  
ATOM   7613  CE  LYS A 492      12.188 -37.637 -26.791  1.00  1.480          C  
ATOM   7614  NZ  LYS A 492      13.331 -38.420 -26.192  1.00  1.480          N  
ATOM   7615  H   LYS A 492       7.652 -39.985 -26.934  1.00  1.200          H  
ATOM   7616  HA  LYS A 492       8.444 -41.956 -28.833  1.00  1.300          H  
ATOM   7617 1HB  LYS A 492      10.409 -40.653 -29.239  1.00  1.780          H  
ATOM   7618 2HB  LYS A 492       9.105 -39.536 -28.871  1.00  1.780          H  
ATOM   7619 1HG  LYS A 492      10.046 -39.325 -26.528  1.00  1.780          H  
ATOM   7620 2HG  LYS A 492      11.374 -40.334 -27.031  1.00  1.780          H  
ATOM   7621 1HD  LYS A 492      12.137 -38.748 -28.664  1.00  1.780          H  
ATOM   7622 2HD  LYS A 492      10.720 -37.721 -28.394  1.00  1.780          H  
ATOM   7623 1HE  LYS A 492      12.586 -36.714 -27.211  1.00  1.780          H  
ATOM   7624 2HE  LYS A 492      11.484 -37.390 -25.992  1.00  1.780          H  
ATOM   7625 1HZ  LYS A 492      13.771 -37.871 -25.473  1.00  1.780          H  
ATOM   7626 2HZ  LYS A 492      13.020 -39.285 -25.752  1.00  1.780          H  
ATOM   7627 3HZ  LYS A 492      14.004 -38.653 -26.895  1.00  1.780          H  
ATOM   7628  N   ASP A 493       9.955 -42.488 -25.984  1.00  1.450          N  
ATOM   7629  CA  ASP A 493      10.828 -43.431 -25.292  1.00  1.760          C  
ATOM   7630  C   ASP A 493      10.047 -44.483 -24.497  1.00  1.180          C  
ATOM   7631  O   ASP A 493      10.602 -45.137 -23.609  1.00  1.220          O  
ATOM   7632  CB  ASP A 493      11.751 -42.668 -24.342  1.00  2.340          C  
ATOM   7633  CG  ASP A 493      12.705 -41.742 -25.040  1.00  2.340          C  
ATOM   7634  OD1 ASP A 493      13.353 -42.122 -25.979  1.00  2.340          O  
ATOM   7635  OD2 ASP A 493      12.751 -40.599 -24.642  1.00  2.340          O  
ATOM   7636  H   ASP A 493       9.500 -41.758 -25.450  1.00  1.740          H  
ATOM   7637  HA  ASP A 493      11.435 -43.949 -26.034  1.00  2.110          H  
ATOM   7638 1HB  ASP A 493      11.150 -42.069 -23.666  1.00  2.810          H  
ATOM   7639 2HB  ASP A 493      12.322 -43.365 -23.753  1.00  2.810          H  
ATOM   7640  N   ALA A 494       8.747 -44.604 -24.720  1.00  0.880          N  
ATOM   7641  CA  ALA A 494       8.002 -45.541 -23.899  1.00  0.650          C  
ATOM   7642  C   ALA A 494       8.450 -46.991 -24.103  1.00  0.840          C  
ATOM   7643  O   ALA A 494       8.775 -47.423 -25.214  1.00  1.470          O  
ATOM   7644  CB  ALA A 494       6.517 -45.409 -24.180  1.00  1.000          C  
ATOM   7645  H   ALA A 494       8.271 -44.077 -25.463  1.00  1.060          H  
ATOM   7646  HA  ALA A 494       8.180 -45.283 -22.856  1.00  0.780          H  
ATOM   7647 1HB  ALA A 494       5.955 -46.076 -23.533  1.00  1.200          H  
ATOM   7648 2HB  ALA A 494       6.215 -44.390 -23.992  1.00  1.200          H  
ATOM   7649 3HB  ALA A 494       6.310 -45.655 -25.223  1.00  1.200          H  
ATOM   7650  N   ASP A 495       8.396 -47.745 -23.016  1.00  0.570          N  
ATOM   7651  CA  ASP A 495       8.638 -49.182 -22.966  1.00  0.650          C  
ATOM   7652  C   ASP A 495       7.616 -49.786 -22.035  1.00  0.970          C  
ATOM   7653  O   ASP A 495       7.641 -49.519 -20.833  1.00  1.830          O  
ATOM   7654  CB  ASP A 495      10.041 -49.568 -22.495  1.00  0.880          C  
ATOM   7655  CG  ASP A 495      10.237 -51.145 -22.521  1.00  0.880          C  
ATOM   7656  OD1 ASP A 495       9.232 -51.848 -22.747  1.00  0.880          O  
ATOM   7657  OD2 ASP A 495      11.350 -51.608 -22.331  1.00  0.880          O  
ATOM   7658  H   ASP A 495       8.227 -47.269 -22.137  1.00  0.680          H  
ATOM   7659  HA  ASP A 495       8.487 -49.599 -23.962  1.00  0.780          H  
ATOM   7660 1HB  ASP A 495      10.786 -49.098 -23.141  1.00  1.050          H  
ATOM   7661 2HB  ASP A 495      10.201 -49.201 -21.480  1.00  1.050          H  
ATOM   7662  N   VAL A 496       6.721 -50.590 -22.588  1.00  0.630          N  
ATOM   7663  CA  VAL A 496       5.597 -51.154 -21.864  1.00  0.660          C  
ATOM   7664  C   VAL A 496       5.994 -51.856 -20.563  1.00  0.570          C  
ATOM   7665  O   VAL A 496       5.233 -51.828 -19.586  1.00  0.620          O  
ATOM   7666  CB  VAL A 496       4.790 -52.103 -22.764  1.00  0.910          C  
ATOM   7667  CG1 VAL A 496       3.734 -52.866 -21.929  1.00  0.910          C  
ATOM   7668  CG2 VAL A 496       4.110 -51.256 -23.855  1.00  0.910          C  
ATOM   7669  H   VAL A 496       6.843 -50.796 -23.568  1.00  0.760          H  
ATOM   7670  HA  VAL A 496       4.941 -50.331 -21.639  1.00  0.790          H  
ATOM   7671  HB  VAL A 496       5.456 -52.835 -23.219  1.00  1.090          H  
ATOM   7672 1HG1 VAL A 496       3.160 -53.523 -22.559  1.00  1.090          H  
ATOM   7673 2HG1 VAL A 496       4.208 -53.472 -21.161  1.00  1.090          H  
ATOM   7674 3HG1 VAL A 496       3.066 -52.156 -21.459  1.00  1.090          H  
ATOM   7675 1HG2 VAL A 496       3.532 -51.877 -24.517  1.00  1.090          H  
ATOM   7676 2HG2 VAL A 496       3.448 -50.530 -23.383  1.00  1.090          H  
ATOM   7677 3HG2 VAL A 496       4.866 -50.731 -24.433  1.00  1.090          H  
ATOM   7678  N   SER A 497       7.152 -52.520 -20.537  1.00  0.560          N  
ATOM   7679  CA  SER A 497       7.579 -53.256 -19.345  1.00  0.620          C  
ATOM   7680  C   SER A 497       7.756 -52.342 -18.124  1.00  0.570          C  
ATOM   7681  O   SER A 497       7.782 -52.809 -16.980  1.00  0.710          O  
ATOM   7682  CB  SER A 497       8.897 -53.944 -19.624  1.00  0.840          C  
ATOM   7683  OG  SER A 497       9.923 -52.999 -19.738  1.00  0.840          O  
ATOM   7684  H   SER A 497       7.783 -52.507 -21.361  1.00  0.670          H  
ATOM   7685  HA  SER A 497       6.820 -54.003 -19.114  1.00  0.740          H  
ATOM   7686 1HB  SER A 497       9.127 -54.649 -18.829  1.00  1.010          H  
ATOM   7687 2HB  SER A 497       8.817 -54.505 -20.554  1.00  1.010          H  
ATOM   7688  HG  SER A 497      10.660 -53.443 -20.173  1.00  1.010          H  
ATOM   7689  N   ARG A 498       7.890 -51.038 -18.371  1.00  0.470          N  
ATOM   7690  CA  ARG A 498       8.089 -50.027 -17.360  1.00  0.440          C  
ATOM   7691  C   ARG A 498       6.846 -49.182 -17.092  1.00  0.420          C  
ATOM   7692  O   ARG A 498       6.948 -48.183 -16.381  1.00  0.420          O  
ATOM   7693  CB  ARG A 498       9.210 -49.093 -17.773  1.00  0.630          C  
ATOM   7694  CG  ARG A 498      10.576 -49.708 -17.825  1.00  0.630          C  
ATOM   7695  CD  ARG A 498      11.572 -48.712 -18.256  1.00  0.630          C  
ATOM   7696  NE  ARG A 498      12.915 -49.280 -18.380  1.00  0.630          N  
ATOM   7697  CZ  ARG A 498      13.807 -49.421 -17.368  1.00  0.630          C  
ATOM   7698  NH1 ARG A 498      13.500 -49.043 -16.147  1.00  0.630          N  
ATOM   7699  NH2 ARG A 498      14.994 -49.955 -17.613  1.00  0.630          N  
ATOM   7700  H   ARG A 498       7.830 -50.713 -19.339  1.00  0.560          H  
ATOM   7701  HA  ARG A 498       8.376 -50.525 -16.435  1.00  0.530          H  
ATOM   7702 1HB  ARG A 498       8.996 -48.707 -18.769  1.00  0.750          H  
ATOM   7703 2HB  ARG A 498       9.256 -48.241 -17.098  1.00  0.750          H  
ATOM   7704 1HG  ARG A 498      10.844 -50.083 -16.840  1.00  0.750          H  
ATOM   7705 2HG  ARG A 498      10.577 -50.530 -18.545  1.00  0.750          H  
ATOM   7706 1HD  ARG A 498      11.274 -48.342 -19.236  1.00  0.750          H  
ATOM   7707 2HD  ARG A 498      11.597 -47.880 -17.554  1.00  0.750          H  
ATOM   7708  HE  ARG A 498      13.199 -49.594 -19.303  1.00  0.750          H  
ATOM   7709 1HH1 ARG A 498      12.595 -48.646 -15.947  1.00  0.750          H  
ATOM   7710 2HH1 ARG A 498      14.179 -49.169 -15.382  1.00  0.750          H  
ATOM   7711 1HH2 ARG A 498      15.234 -50.249 -18.547  1.00  0.750          H  
ATOM   7712 2HH2 ARG A 498      15.668 -50.064 -16.865  1.00  0.750          H  
ATOM   7713  N   LEU A 499       5.660 -49.555 -17.601  1.00  0.440          N  
ATOM   7714  CA  LEU A 499       4.514 -48.668 -17.351  1.00  0.440          C  
ATOM   7715  C   LEU A 499       4.227 -48.499 -15.869  1.00  0.400          C  
ATOM   7716  O   LEU A 499       3.880 -47.398 -15.438  1.00  0.400          O  
ATOM   7717  CB  LEU A 499       3.226 -49.161 -18.032  1.00  0.620          C  
ATOM   7718  CG  LEU A 499       3.170 -49.091 -19.573  1.00  0.620          C  
ATOM   7719  CD1 LEU A 499       1.928 -49.814 -20.055  1.00  0.620          C  
ATOM   7720  CD2 LEU A 499       3.161 -47.636 -20.094  1.00  0.620          C  
ATOM   7721  H   LEU A 499       5.574 -50.396 -18.186  1.00  0.530          H  
ATOM   7722  HA  LEU A 499       4.760 -47.690 -17.743  1.00  0.530          H  
ATOM   7723 1HB  LEU A 499       3.076 -50.203 -17.753  1.00  0.740          H  
ATOM   7724 2HB  LEU A 499       2.390 -48.582 -17.644  1.00  0.740          H  
ATOM   7725  HG  LEU A 499       4.012 -49.583 -19.943  1.00  0.740          H  
ATOM   7726 1HD1 LEU A 499       1.902 -49.803 -21.144  1.00  0.740          H  
ATOM   7727 2HD1 LEU A 499       1.952 -50.846 -19.704  1.00  0.740          H  
ATOM   7728 3HD1 LEU A 499       1.042 -49.320 -19.666  1.00  0.740          H  
ATOM   7729 1HD2 LEU A 499       3.131 -47.644 -21.185  1.00  0.740          H  
ATOM   7730 2HD2 LEU A 499       2.287 -47.111 -19.711  1.00  0.740          H  
ATOM   7731 3HD2 LEU A 499       4.045 -47.131 -19.782  1.00  0.740          H  
ATOM   7732  N   ARG A 500       4.354 -49.567 -15.076  1.00  0.380          N  
ATOM   7733  CA  ARG A 500       4.107 -49.432 -13.640  1.00  0.350          C  
ATOM   7734  C   ARG A 500       5.113 -48.452 -13.051  1.00  0.320          C  
ATOM   7735  O   ARG A 500       4.771 -47.629 -12.199  1.00  0.300          O  
ATOM   7736  CB  ARG A 500       4.151 -50.767 -12.923  1.00  0.500          C  
ATOM   7737  CG  ARG A 500       3.784 -50.705 -11.426  1.00  0.500          C  
ATOM   7738  CD  ARG A 500       3.521 -52.057 -10.846  1.00  0.500          C  
ATOM   7739  NE  ARG A 500       4.667 -52.940 -10.974  1.00  0.500          N  
ATOM   7740  CZ  ARG A 500       4.801 -53.996 -11.808  1.00  0.500          C  
ATOM   7741  NH1 ARG A 500       3.847 -54.369 -12.645  1.00  0.500          N  
ATOM   7742  NH2 ARG A 500       5.940 -54.645 -11.758  1.00  0.500          N  
ATOM   7743  H   ARG A 500       4.628 -50.456 -15.478  1.00  0.460          H  
ATOM   7744  HA  ARG A 500       3.108 -49.017 -13.501  1.00  0.420          H  
ATOM   7745 1HB  ARG A 500       3.471 -51.462 -13.408  1.00  0.600          H  
ATOM   7746 2HB  ARG A 500       5.157 -51.180 -12.999  1.00  0.600          H  
ATOM   7747 1HG  ARG A 500       4.615 -50.262 -10.864  1.00  0.600          H  
ATOM   7748 2HG  ARG A 500       2.893 -50.091 -11.290  1.00  0.600          H  
ATOM   7749 1HD  ARG A 500       3.315 -51.939  -9.783  1.00  0.600          H  
ATOM   7750 2HD  ARG A 500       2.662 -52.509 -11.325  1.00  0.600          H  
ATOM   7751  HE  ARG A 500       5.476 -52.769 -10.364  1.00  0.600          H  
ATOM   7752 1HH1 ARG A 500       2.976 -53.867 -12.680  1.00  0.600          H  
ATOM   7753 2HH1 ARG A 500       3.991 -55.163 -13.250  1.00  0.600          H  
ATOM   7754 1HH2 ARG A 500       6.648 -54.297 -11.088  1.00  0.600          H  
ATOM   7755 2HH2 ARG A 500       6.116 -55.440 -12.350  1.00  0.600          H  
ATOM   7756  N   VAL A 501       6.360 -48.547 -13.513  1.00  0.330          N  
ATOM   7757  CA  VAL A 501       7.409 -47.664 -13.043  1.00  0.310          C  
ATOM   7758  C   VAL A 501       7.087 -46.223 -13.389  1.00  0.320          C  
ATOM   7759  O   VAL A 501       7.278 -45.346 -12.548  1.00  0.300          O  
ATOM   7760  CB  VAL A 501       8.788 -48.041 -13.615  1.00  0.440          C  
ATOM   7761  CG1 VAL A 501       9.813 -46.951 -13.281  1.00  0.440          C  
ATOM   7762  CG2 VAL A 501       9.239 -49.379 -13.011  1.00  0.440          C  
ATOM   7763  H   VAL A 501       6.559 -49.251 -14.209  1.00  0.400          H  
ATOM   7764  HA  VAL A 501       7.464 -47.756 -11.956  1.00  0.370          H  
ATOM   7765  HB  VAL A 501       8.729 -48.121 -14.690  1.00  0.530          H  
ATOM   7766 1HG1 VAL A 501      10.772 -47.233 -13.696  1.00  0.530          H  
ATOM   7767 2HG1 VAL A 501       9.522 -45.996 -13.712  1.00  0.530          H  
ATOM   7768 3HG1 VAL A 501       9.891 -46.849 -12.197  1.00  0.530          H  
ATOM   7769 1HG2 VAL A 501      10.218 -49.651 -13.412  1.00  0.530          H  
ATOM   7770 2HG2 VAL A 501       9.304 -49.283 -11.923  1.00  0.530          H  
ATOM   7771 3HG2 VAL A 501       8.515 -50.155 -13.261  1.00  0.530          H  
ATOM   7772  N   TYR A 502       6.627 -45.961 -14.618  1.00  0.370          N  
ATOM   7773  CA  TYR A 502       6.300 -44.594 -15.016  1.00  0.380          C  
ATOM   7774  C   TYR A 502       5.229 -44.043 -14.086  1.00  0.360          C  
ATOM   7775  O   TYR A 502       5.342 -42.903 -13.626  1.00  0.370          O  
ATOM   7776  CB  TYR A 502       5.756 -44.538 -16.448  1.00  0.530          C  
ATOM   7777  CG  TYR A 502       6.690 -44.991 -17.551  1.00  0.530          C  
ATOM   7778  CD1 TYR A 502       8.054 -44.972 -17.408  1.00  0.530          C  
ATOM   7779  CD2 TYR A 502       6.135 -45.447 -18.714  1.00  0.530          C  
ATOM   7780  CE1 TYR A 502       8.865 -45.419 -18.422  1.00  0.530          C  
ATOM   7781  CE2 TYR A 502       6.922 -45.902 -19.745  1.00  0.530          C  
ATOM   7782  CZ  TYR A 502       8.290 -45.892 -19.605  1.00  0.530          C  
ATOM   7783  OH  TYR A 502       9.084 -46.355 -20.639  1.00  0.530          O  
ATOM   7784  H   TYR A 502       6.544 -46.731 -15.285  1.00  0.440          H  
ATOM   7785  HA  TYR A 502       7.179 -43.963 -14.912  1.00  0.460          H  
ATOM   7786 1HB  TYR A 502       4.848 -45.141 -16.508  1.00  0.630          H  
ATOM   7787 2HB  TYR A 502       5.475 -43.518 -16.664  1.00  0.630          H  
ATOM   7788  HD1 TYR A 502       8.489 -44.620 -16.503  1.00  0.630          H  
ATOM   7789  HD2 TYR A 502       5.060 -45.453 -18.808  1.00  0.630          H  
ATOM   7790  HE1 TYR A 502       9.946 -45.405 -18.296  1.00  0.630          H  
ATOM   7791  HE2 TYR A 502       6.466 -46.270 -20.665  1.00  0.630          H  
ATOM   7792  HH  TYR A 502      10.039 -46.163 -20.452  1.00  0.630          H  
ATOM   7793  N   LYS A 503       4.218 -44.871 -13.777  1.00  0.350          N  
ATOM   7794  CA  LYS A 503       3.132 -44.488 -12.874  1.00  0.350          C  
ATOM   7795  C   LYS A 503       3.660 -44.170 -11.472  1.00  0.310          C  
ATOM   7796  O   LYS A 503       3.078 -43.359 -10.747  1.00  0.350          O  
ATOM   7797  CB  LYS A 503       2.062 -45.578 -12.810  1.00  0.490          C  
ATOM   7798  CG  LYS A 503       1.237 -45.723 -14.090  1.00  0.490          C  
ATOM   7799  CD  LYS A 503       0.207 -46.843 -13.965  1.00  0.490          C  
ATOM   7800  CE  LYS A 503      -0.578 -47.034 -15.254  1.00  0.490          C  
ATOM   7801  NZ  LYS A 503      -1.596 -48.126 -15.124  1.00  0.490          N  
ATOM   7802  H   LYS A 503       4.192 -45.792 -14.230  1.00  0.420          H  
ATOM   7803  HA  LYS A 503       2.668 -43.581 -13.265  1.00  0.420          H  
ATOM   7804 1HB  LYS A 503       2.533 -46.535 -12.607  1.00  0.590          H  
ATOM   7805 2HB  LYS A 503       1.381 -45.368 -11.989  1.00  0.590          H  
ATOM   7806 1HG  LYS A 503       0.720 -44.783 -14.289  1.00  0.590          H  
ATOM   7807 2HG  LYS A 503       1.899 -45.929 -14.927  1.00  0.590          H  
ATOM   7808 1HD  LYS A 503       0.719 -47.775 -13.723  1.00  0.590          H  
ATOM   7809 2HD  LYS A 503      -0.489 -46.609 -13.161  1.00  0.590          H  
ATOM   7810 1HE  LYS A 503      -1.076 -46.104 -15.510  1.00  0.590          H  
ATOM   7811 2HE  LYS A 503       0.116 -47.294 -16.056  1.00  0.590          H  
ATOM   7812 1HZ  LYS A 503      -2.102 -48.240 -15.997  1.00  0.590          H  
ATOM   7813 2HZ  LYS A 503      -1.135 -48.989 -14.896  1.00  0.590          H  
ATOM   7814 3HZ  LYS A 503      -2.254 -47.890 -14.385  1.00  0.590          H  
ATOM   7815  N   ASN A 504       4.721 -44.864 -11.048  1.00  0.260          N  
ATOM   7816  CA  ASN A 504       5.331 -44.598  -9.755  1.00  0.230          C  
ATOM   7817  C   ASN A 504       6.129 -43.287  -9.794  1.00  0.230          C  
ATOM   7818  O   ASN A 504       6.016 -42.450  -8.897  1.00  0.230          O  
ATOM   7819  CB  ASN A 504       6.228 -45.740  -9.345  1.00  0.330          C  
ATOM   7820  CG  ASN A 504       5.479 -46.954  -8.934  1.00  0.330          C  
ATOM   7821  OD1 ASN A 504       4.276 -46.906  -8.598  1.00  0.330          O  
ATOM   7822  ND2 ASN A 504       6.152 -48.059  -8.930  1.00  0.330          N  
ATOM   7823  H   ASN A 504       5.096 -45.613 -11.639  1.00  0.310          H  
ATOM   7824  HA  ASN A 504       4.543 -44.480  -9.011  1.00  0.280          H  
ATOM   7825 1HB  ASN A 504       6.894 -46.001 -10.159  1.00  0.400          H  
ATOM   7826 2HB  ASN A 504       6.843 -45.421  -8.519  1.00  0.400          H  
ATOM   7827 1HD2 ASN A 504       5.735 -48.919  -8.639  1.00  0.400          H  
ATOM   7828 2HD2 ASN A 504       7.126 -48.117  -9.188  1.00  0.400          H  
ATOM   7829  N   ILE A 505       6.873 -43.057 -10.883  1.00  0.240          N  
ATOM   7830  CA  ILE A 505       7.660 -41.826 -11.052  1.00  0.220          C  
ATOM   7831  C   ILE A 505       6.729 -40.630 -11.063  1.00  0.230          C  
ATOM   7832  O   ILE A 505       7.046 -39.575 -10.520  1.00  0.210          O  
ATOM   7833  CB  ILE A 505       8.559 -41.821 -12.309  1.00  0.320          C  
ATOM   7834  CG1 ILE A 505       9.673 -42.909 -12.226  1.00  0.320          C  
ATOM   7835  CG2 ILE A 505       9.193 -40.410 -12.546  1.00  0.320          C  
ATOM   7836  CD1 ILE A 505      10.668 -42.820 -11.068  1.00  0.320          C  
ATOM   7837  H   ILE A 505       6.930 -43.796 -11.590  1.00  0.290          H  
ATOM   7838  HA  ILE A 505       8.302 -41.712 -10.184  1.00  0.260          H  
ATOM   7839  HB  ILE A 505       7.942 -42.080 -13.171  1.00  0.380          H  
ATOM   7840 1HG1 ILE A 505       9.205 -43.882 -12.189  1.00  0.380          H  
ATOM   7841 2HG1 ILE A 505      10.231 -42.828 -13.124  1.00  0.380          H  
ATOM   7842 1HG2 ILE A 505       9.795 -40.439 -13.461  1.00  0.380          H  
ATOM   7843 2HG2 ILE A 505       8.418 -39.663 -12.663  1.00  0.380          H  
ATOM   7844 3HG2 ILE A 505       9.821 -40.127 -11.706  1.00  0.380          H  
ATOM   7845 1HD1 ILE A 505      11.391 -43.620 -11.168  1.00  0.380          H  
ATOM   7846 2HD1 ILE A 505      11.195 -41.870 -11.089  1.00  0.380          H  
ATOM   7847 3HD1 ILE A 505      10.156 -42.929 -10.123  1.00  0.380          H  
ATOM   7848  N   GLU A 506       5.574 -40.777 -11.674  1.00  0.260          N  
ATOM   7849  CA  GLU A 506       4.569 -39.733 -11.757  1.00  0.310          C  
ATOM   7850  C   GLU A 506       4.233 -39.122 -10.389  1.00  0.240          C  
ATOM   7851  O   GLU A 506       3.803 -37.971 -10.307  1.00  0.310          O  
ATOM   7852  CB  GLU A 506       3.316 -40.299 -12.387  1.00  0.410          C  
ATOM   7853  CG  GLU A 506       2.262 -39.291 -12.698  1.00  0.410          C  
ATOM   7854  CD  GLU A 506       1.160 -39.837 -13.505  1.00  0.410          C  
ATOM   7855  OE1 GLU A 506       1.246 -40.972 -13.899  1.00  0.410          O  
ATOM   7856  OE2 GLU A 506       0.255 -39.098 -13.797  1.00  0.410          O  
ATOM   7857  H   GLU A 506       5.390 -41.668 -12.150  1.00  0.310          H  
ATOM   7858  HA  GLU A 506       4.953 -38.940 -12.397  1.00  0.370          H  
ATOM   7859 1HB  GLU A 506       3.586 -40.858 -13.254  1.00  0.500          H  
ATOM   7860 2HB  GLU A 506       2.871 -41.004 -11.690  1.00  0.500          H  
ATOM   7861 1HG  GLU A 506       1.851 -38.921 -11.762  1.00  0.500          H  
ATOM   7862 2HG  GLU A 506       2.721 -38.469 -13.219  1.00  0.500          H  
ATOM   7863  N   LYS A 507       4.342 -39.909  -9.311  1.00  0.240          N  
ATOM   7864  CA  LYS A 507       4.013 -39.437  -7.974  1.00  0.220          C  
ATOM   7865  C   LYS A 507       5.200 -38.719  -7.333  1.00  0.180          C  
ATOM   7866  O   LYS A 507       5.062 -38.116  -6.267  1.00  0.200          O  
ATOM   7867  CB  LYS A 507       3.599 -40.604  -7.077  1.00  0.320          C  
ATOM   7868  CG  LYS A 507       2.296 -41.275  -7.456  1.00  0.320          C  
ATOM   7869  CD  LYS A 507       1.979 -42.423  -6.492  1.00  0.320          C  
ATOM   7870  CE  LYS A 507       0.588 -43.001  -6.714  1.00  0.320          C  
ATOM   7871  NZ  LYS A 507       0.455 -43.643  -8.049  1.00  0.320          N  
ATOM   7872  H   LYS A 507       4.745 -40.847  -9.394  1.00  0.290          H  
ATOM   7873  HA  LYS A 507       3.188 -38.729  -8.050  1.00  0.260          H  
ATOM   7874 1HB  LYS A 507       4.384 -41.367  -7.102  1.00  0.380          H  
ATOM   7875 2HB  LYS A 507       3.516 -40.257  -6.047  1.00  0.380          H  
ATOM   7876 1HG  LYS A 507       1.491 -40.542  -7.430  1.00  0.380          H  
ATOM   7877 2HG  LYS A 507       2.389 -41.661  -8.475  1.00  0.380          H  
ATOM   7878 1HD  LYS A 507       2.713 -43.225  -6.625  1.00  0.380          H  
ATOM   7879 2HD  LYS A 507       2.052 -42.069  -5.475  1.00  0.380          H  
ATOM   7880 1HE  LYS A 507       0.396 -43.746  -5.945  1.00  0.380          H  
ATOM   7881 2HE  LYS A 507      -0.151 -42.206  -6.626  1.00  0.380          H  
ATOM   7882 1HZ  LYS A 507      -0.475 -44.020  -8.149  1.00  0.380          H  
ATOM   7883 2HZ  LYS A 507       0.615 -42.955  -8.771  1.00  0.380          H  
ATOM   7884 3HZ  LYS A 507       1.136 -44.392  -8.128  1.00  0.380          H  
ATOM   7885  N   LEU A 508       6.374 -38.814  -7.960  1.00  0.160          N  
ATOM   7886  CA  LEU A 508       7.593 -38.189  -7.474  1.00  0.140          C  
ATOM   7887  C   LEU A 508       7.810 -36.912  -8.269  1.00  0.140          C  
ATOM   7888  O   LEU A 508       8.361 -35.948  -7.749  1.00  0.160          O  
ATOM   7889  CB  LEU A 508       8.802 -39.139  -7.615  1.00  0.200          C  
ATOM   7890  CG  LEU A 508       8.716 -40.502  -6.833  1.00  0.200          C  
ATOM   7891  CD1 LEU A 508       9.965 -41.350  -7.146  1.00  0.200          C  
ATOM   7892  CD2 LEU A 508       8.596 -40.249  -5.318  1.00  0.200          C  
ATOM   7893  H   LEU A 508       6.418 -39.295  -8.848  1.00  0.190          H  
ATOM   7894  HA  LEU A 508       7.464 -37.906  -6.434  1.00  0.170          H  
ATOM   7895 1HB  LEU A 508       8.919 -39.378  -8.675  1.00  0.240          H  
ATOM   7896 2HB  LEU A 508       9.700 -38.614  -7.290  1.00  0.240          H  
ATOM   7897  HG  LEU A 508       7.834 -41.058  -7.178  1.00  0.240          H  
ATOM   7898 1HD1 LEU A 508       9.895 -42.306  -6.623  1.00  0.240          H  
ATOM   7899 2HD1 LEU A 508      10.022 -41.527  -8.215  1.00  0.240          H  
ATOM   7900 3HD1 LEU A 508      10.858 -40.823  -6.820  1.00  0.240          H  
ATOM   7901 1HD2 LEU A 508       8.527 -41.203  -4.811  1.00  0.240          H  
ATOM   7902 2HD2 LEU A 508       9.466 -39.712  -4.966  1.00  0.240          H  
ATOM   7903 3HD2 LEU A 508       7.699 -39.674  -5.101  1.00  0.240          H  
ATOM   7904  N   LEU A 509       7.414 -36.928  -9.546  1.00  0.140          N  
ATOM   7905  CA  LEU A 509       7.486 -35.786 -10.464  1.00  0.180          C  
ATOM   7906  C   LEU A 509       6.126 -35.185 -10.885  1.00  0.190          C  
ATOM   7907  O   LEU A 509       5.763 -35.300 -12.057  1.00  0.250          O  
ATOM   7908  CB  LEU A 509       8.301 -36.144 -11.719  1.00  0.240          C  
ATOM   7909  CG  LEU A 509       9.806 -36.427 -11.560  1.00  0.240          C  
ATOM   7910  CD1 LEU A 509      10.381 -36.889 -12.901  1.00  0.240          C  
ATOM   7911  CD2 LEU A 509      10.525 -35.144 -11.126  1.00  0.240          C  
ATOM   7912  H   LEU A 509       7.035 -37.805  -9.903  1.00  0.170          H  
ATOM   7913  HA  LEU A 509       8.025 -34.998  -9.959  1.00  0.220          H  
ATOM   7914 1HB  LEU A 509       7.885 -37.068 -12.074  1.00  0.280          H  
ATOM   7915 2HB  LEU A 509       8.174 -35.398 -12.479  1.00  0.280          H  
ATOM   7916  HG  LEU A 509       9.965 -37.217 -10.820  1.00  0.280          H  
ATOM   7917 1HD1 LEU A 509      11.444 -37.083 -12.775  1.00  0.280          H  
ATOM   7918 2HD1 LEU A 509       9.890 -37.788 -13.228  1.00  0.280          H  
ATOM   7919 3HD1 LEU A 509      10.236 -36.111 -13.644  1.00  0.280          H  
ATOM   7920 1HD2 LEU A 509      11.580 -35.344 -11.041  1.00  0.280          H  
ATOM   7921 2HD2 LEU A 509      10.365 -34.368 -11.872  1.00  0.280          H  
ATOM   7922 3HD2 LEU A 509      10.159 -34.807 -10.167  1.00  0.280          H  
ATOM   7923  N   PRO A 510       5.330 -34.571  -9.986  1.00  0.180          N  
ATOM   7924  CA  PRO A 510       4.061 -33.956 -10.312  1.00  0.200          C  
ATOM   7925  C   PRO A 510       4.246 -32.801 -11.274  1.00  0.140          C  
ATOM   7926  O   PRO A 510       5.179 -32.016 -11.146  1.00  0.120          O  
ATOM   7927  CB  PRO A 510       3.553 -33.456  -8.948  1.00  0.300          C  
ATOM   7928  CG  PRO A 510       4.798 -33.338  -8.097  1.00  0.300          C  
ATOM   7929  CD  PRO A 510       5.684 -34.467  -8.569  1.00  0.300          C  
ATOM   7930  HA  PRO A 510       3.399 -34.716 -10.743  1.00  0.240          H  
ATOM   7931 1HB  PRO A 510       3.027 -32.497  -9.075  1.00  0.360          H  
ATOM   7932 2HB  PRO A 510       2.827 -34.163  -8.533  1.00  0.360          H  
ATOM   7933 1HG  PRO A 510       5.272 -32.351  -8.234  1.00  0.360          H  
ATOM   7934 2HG  PRO A 510       4.565 -33.428  -7.030  1.00  0.360          H  
ATOM   7935 1HD  PRO A 510       6.698 -34.192  -8.411  1.00  0.360          H  
ATOM   7936 2HD  PRO A 510       5.424 -35.399  -8.040  1.00  0.360          H  
ATOM   7937  N   PHE A 511       3.301 -32.691 -12.175  1.00  0.140          N  
ATOM   7938  CA  PHE A 511       3.159 -31.694 -13.223  1.00  0.120          C  
ATOM   7939  C   PHE A 511       4.371 -31.438 -14.125  1.00  0.120          C  
ATOM   7940  O   PHE A 511       4.629 -30.295 -14.492  1.00  0.160          O  
ATOM   7941  CB  PHE A 511       2.715 -30.382 -12.599  1.00  0.180          C  
ATOM   7942  CG  PHE A 511       1.511 -30.543 -11.707  1.00  0.180          C  
ATOM   7943  CD1 PHE A 511       1.578 -30.184 -10.377  1.00  0.180          C  
ATOM   7944  CD2 PHE A 511       0.324 -31.083 -12.182  1.00  0.180          C  
ATOM   7945  CE1 PHE A 511       0.490 -30.330  -9.566  1.00  0.180          C  
ATOM   7946  CE2 PHE A 511      -0.759 -31.225 -11.360  1.00  0.180          C  
ATOM   7947  CZ  PHE A 511      -0.670 -30.837 -10.050  1.00  0.180          C  
ATOM   7948  H   PHE A 511       2.571 -33.385 -12.129  1.00  0.170          H  
ATOM   7949  HA  PHE A 511       2.360 -32.042 -13.872  1.00  0.140          H  
ATOM   7950 1HB  PHE A 511       3.533 -29.957 -12.017  1.00  0.210          H  
ATOM   7951 2HB  PHE A 511       2.463 -29.673 -13.388  1.00  0.210          H  
ATOM   7952  HD1 PHE A 511       2.506 -29.770  -9.977  1.00  0.210          H  
ATOM   7953  HD2 PHE A 511       0.251 -31.383 -13.223  1.00  0.210          H  
ATOM   7954  HE1 PHE A 511       0.544 -30.035  -8.537  1.00  0.210          H  
ATOM   7955  HE2 PHE A 511      -1.693 -31.635 -11.743  1.00  0.210          H  
ATOM   7956  HZ  PHE A 511      -1.537 -30.925  -9.389  1.00  0.210          H  
ATOM   7957  N   TYR A 512       4.989 -32.498 -14.631  1.00  0.160          N  
ATOM   7958  CA  TYR A 512       6.072 -32.378 -15.611  1.00  0.180          C  
ATOM   7959  C   TYR A 512       5.688 -33.068 -16.894  1.00  0.200          C  
ATOM   7960  O   TYR A 512       4.966 -34.058 -16.891  1.00  0.220          O  
ATOM   7961  CB  TYR A 512       7.399 -32.939 -15.133  1.00  0.240          C  
ATOM   7962  CG  TYR A 512       8.004 -32.179 -14.039  1.00  0.240          C  
ATOM   7963  CD1 TYR A 512       7.810 -32.582 -12.781  1.00  0.240          C  
ATOM   7964  CD2 TYR A 512       8.754 -31.052 -14.308  1.00  0.240          C  
ATOM   7965  CE1 TYR A 512       8.365 -31.920 -11.752  1.00  0.240          C  
ATOM   7966  CE2 TYR A 512       9.315 -30.355 -13.265  1.00  0.240          C  
ATOM   7967  CZ  TYR A 512       9.137 -30.797 -11.990  1.00  0.240          C  
ATOM   7968  OH  TYR A 512       9.716 -30.123 -10.954  1.00  0.240          O  
ATOM   7969  H   TYR A 512       4.733 -33.411 -14.282  1.00  0.190          H  
ATOM   7970  HA  TYR A 512       6.223 -31.329 -15.846  1.00  0.220          H  
ATOM   7971 1HB  TYR A 512       7.261 -33.971 -14.799  1.00  0.290          H  
ATOM   7972 2HB  TYR A 512       8.103 -32.957 -15.965  1.00  0.290          H  
ATOM   7973  HD1 TYR A 512       7.210 -33.438 -12.601  1.00  0.290          H  
ATOM   7974  HD2 TYR A 512       8.901 -30.716 -15.338  1.00  0.290          H  
ATOM   7975  HE1 TYR A 512       8.191 -32.282 -10.757  1.00  0.290          H  
ATOM   7976  HE2 TYR A 512       9.913 -29.462 -13.453  1.00  0.290          H  
ATOM   7977  HH  TYR A 512       9.793 -30.712 -10.178  1.00  0.290          H  
ATOM   7978  N   ASN A 513       6.236 -32.598 -18.000  1.00  0.220          N  
ATOM   7979  CA  ASN A 513       5.915 -33.196 -19.291  1.00  0.280          C  
ATOM   7980  C   ASN A 513       6.082 -34.699 -19.300  1.00  0.270          C  
ATOM   7981  O   ASN A 513       7.079 -35.241 -18.813  1.00  0.270          O  
ATOM   7982  CB  ASN A 513       6.710 -32.588 -20.431  1.00  0.370          C  
ATOM   7983  CG  ASN A 513       6.187 -33.068 -21.821  1.00  0.370          C  
ATOM   7984  OD1 ASN A 513       6.463 -34.175 -22.318  1.00  0.370          O  
ATOM   7985  ND2 ASN A 513       5.412 -32.239 -22.440  1.00  0.370          N  
ATOM   7986  H   ASN A 513       6.827 -31.763 -17.941  1.00  0.260          H  
ATOM   7987  HA  ASN A 513       4.873 -33.010 -19.497  1.00  0.340          H  
ATOM   7988 1HB  ASN A 513       6.638 -31.500 -20.375  1.00  0.440          H  
ATOM   7989 2HB  ASN A 513       7.760 -32.854 -20.332  1.00  0.440          H  
ATOM   7990 1HD2 ASN A 513       5.019 -32.483 -23.329  1.00  0.440          H  
ATOM   7991 2HD2 ASN A 513       5.177 -31.359 -22.031  1.00  0.440          H  
ATOM   7992  N   ARG A 514       5.132 -35.362 -19.944  1.00  0.310          N  
ATOM   7993  CA  ARG A 514       5.109 -36.811 -20.060  1.00  0.340          C  
ATOM   7994  C   ARG A 514       6.451 -37.415 -20.502  1.00  0.340          C  
ATOM   7995  O   ARG A 514       6.835 -38.489 -20.017  1.00  0.350          O  
ATOM   7996  CB  ARG A 514       4.044 -37.204 -21.053  1.00  0.460          C  
ATOM   7997  CG  ARG A 514       2.634 -37.033 -20.615  1.00  0.460          C  
ATOM   7998  CD  ARG A 514       1.662 -37.548 -21.637  1.00  0.460          C  
ATOM   7999  NE  ARG A 514       0.279 -37.417 -21.185  1.00  0.460          N  
ATOM   8000  CZ  ARG A 514      -0.513 -36.333 -21.343  1.00  0.460          C  
ATOM   8001  NH1 ARG A 514      -0.072 -35.250 -21.926  1.00  0.460          N  
ATOM   8002  NH2 ARG A 514      -1.757 -36.349 -20.890  1.00  0.460          N  
ATOM   8003  H   ARG A 514       4.350 -34.806 -20.323  1.00  0.370          H  
ATOM   8004  HA  ARG A 514       4.850 -37.223 -19.084  1.00  0.410          H  
ATOM   8005 1HB  ARG A 514       4.182 -36.640 -21.975  1.00  0.560          H  
ATOM   8006 2HB  ARG A 514       4.153 -38.192 -21.267  1.00  0.560          H  
ATOM   8007 1HG  ARG A 514       2.503 -37.572 -19.698  1.00  0.560          H  
ATOM   8008 2HG  ARG A 514       2.433 -35.987 -20.446  1.00  0.560          H  
ATOM   8009 1HD  ARG A 514       1.780 -37.011 -22.576  1.00  0.560          H  
ATOM   8010 2HD  ARG A 514       1.858 -38.611 -21.807  1.00  0.560          H  
ATOM   8011  HE  ARG A 514      -0.114 -38.210 -20.714  1.00  0.560          H  
ATOM   8012 1HH1 ARG A 514       0.877 -35.202 -22.285  1.00  0.560          H  
ATOM   8013 2HH1 ARG A 514      -0.689 -34.449 -21.996  1.00  0.560          H  
ATOM   8014 1HH2 ARG A 514      -2.124 -37.163 -20.435  1.00  0.560          H  
ATOM   8015 2HH2 ARG A 514      -2.352 -35.532 -21.001  1.00  0.560          H  
ATOM   8016  N   GLU A 515       7.161 -36.742 -21.415  1.00  0.360          N  
ATOM   8017  CA  GLU A 515       8.444 -37.233 -21.894  1.00  0.400          C  
ATOM   8018  C   GLU A 515       9.494 -37.220 -20.774  1.00  0.360          C  
ATOM   8019  O   GLU A 515      10.421 -38.034 -20.792  1.00  0.360          O  
ATOM   8020  CB  GLU A 515       8.942 -36.418 -23.095  1.00  0.540          C  
ATOM   8021  CG  GLU A 515       8.145 -36.579 -24.422  1.00  0.540          C  
ATOM   8022  CD  GLU A 515       8.197 -37.989 -24.990  1.00  0.540          C  
ATOM   8023  OE1 GLU A 515       8.892 -38.790 -24.415  1.00  0.540          O  
ATOM   8024  OE2 GLU A 515       7.587 -38.253 -26.023  1.00  0.540          O  
ATOM   8025  H   GLU A 515       6.811 -35.861 -21.788  1.00  0.430          H  
ATOM   8026  HA  GLU A 515       8.312 -38.267 -22.206  1.00  0.480          H  
ATOM   8027 1HB  GLU A 515       8.948 -35.360 -22.834  1.00  0.650          H  
ATOM   8028 2HB  GLU A 515       9.961 -36.706 -23.310  1.00  0.650          H  
ATOM   8029 1HG  GLU A 515       7.103 -36.314 -24.237  1.00  0.650          H  
ATOM   8030 2HG  GLU A 515       8.545 -35.881 -25.156  1.00  0.650          H  
ATOM   8031  N   THR A 516       9.383 -36.262 -19.833  1.00  0.340          N  
ATOM   8032  CA  THR A 516      10.293 -36.121 -18.699  1.00  0.350          C  
ATOM   8033  C   THR A 516      10.110 -37.320 -17.805  1.00  0.300          C  
ATOM   8034  O   THR A 516      11.083 -37.912 -17.333  1.00  0.290          O  
ATOM   8035  CB  THR A 516      10.013 -34.826 -17.880  1.00  0.490          C  
ATOM   8036  OG1 THR A 516      10.215 -33.676 -18.706  1.00  0.490          O  
ATOM   8037  CG2 THR A 516      10.912 -34.726 -16.658  1.00  0.490          C  
ATOM   8038  H   THR A 516       8.589 -35.629 -19.849  1.00  0.410          H  
ATOM   8039  HA  THR A 516      11.321 -36.106 -19.059  1.00  0.420          H  
ATOM   8040  HB  THR A 516       8.996 -34.834 -17.526  1.00  0.580          H  
ATOM   8041  HG1 THR A 516       9.648 -33.731 -19.472  1.00  0.580          H  
ATOM   8042 1HG2 THR A 516      10.677 -33.817 -16.115  1.00  0.580          H  
ATOM   8043 2HG2 THR A 516      10.751 -35.578 -16.007  1.00  0.580          H  
ATOM   8044 3HG2 THR A 516      11.950 -34.702 -16.980  1.00  0.580          H  
ATOM   8045  N   ILE A 517       8.847 -37.683 -17.573  1.00  0.280          N  
ATOM   8046  CA  ILE A 517       8.570 -38.802 -16.682  1.00  0.270          C  
ATOM   8047  C   ILE A 517       9.170 -40.063 -17.243  1.00  0.310          C  
ATOM   8048  O   ILE A 517       9.786 -40.828 -16.498  1.00  0.280          O  
ATOM   8049  CB  ILE A 517       7.073 -39.091 -16.498  1.00  0.380          C  
ATOM   8050  CG1 ILE A 517       6.335 -37.910 -15.856  1.00  0.380          C  
ATOM   8051  CG2 ILE A 517       6.878 -40.416 -15.642  1.00  0.380          C  
ATOM   8052  CD1 ILE A 517       6.800 -37.461 -14.519  1.00  0.380          C  
ATOM   8053  H   ILE A 517       8.109 -37.103 -17.991  1.00  0.340          H  
ATOM   8054  HA  ILE A 517       9.039 -38.616 -15.719  1.00  0.320          H  
ATOM   8055  HB  ILE A 517       6.631 -39.227 -17.477  1.00  0.460          H  
ATOM   8056 1HG1 ILE A 517       6.388 -37.056 -16.541  1.00  0.460          H  
ATOM   8057 2HG1 ILE A 517       5.299 -38.219 -15.748  1.00  0.460          H  
ATOM   8058 1HG2 ILE A 517       5.833 -40.628 -15.520  1.00  0.460          H  
ATOM   8059 2HG2 ILE A 517       7.342 -41.273 -16.124  1.00  0.460          H  
ATOM   8060 3HG2 ILE A 517       7.312 -40.292 -14.673  1.00  0.460          H  
ATOM   8061 1HD1 ILE A 517       6.173 -36.634 -14.184  1.00  0.460          H  
ATOM   8062 2HD1 ILE A 517       6.730 -38.269 -13.803  1.00  0.460          H  
ATOM   8063 3HD1 ILE A 517       7.823 -37.116 -14.580  1.00  0.460          H  
ATOM   8064  N   VAL A 518       8.993 -40.298 -18.544  1.00  0.360          N  
ATOM   8065  CA  VAL A 518       9.579 -41.491 -19.121  1.00  0.390          C  
ATOM   8066  C   VAL A 518      11.093 -41.444 -19.054  1.00  0.370          C  
ATOM   8067  O   VAL A 518      11.712 -42.430 -18.652  1.00  0.380          O  
ATOM   8068  CB  VAL A 518       9.105 -41.738 -20.549  1.00  0.530          C  
ATOM   8069  CG1 VAL A 518       9.891 -42.863 -21.181  1.00  0.530          C  
ATOM   8070  CG2 VAL A 518       7.683 -42.126 -20.505  1.00  0.530          C  
ATOM   8071  H   VAL A 518       8.436 -39.646 -19.109  1.00  0.430          H  
ATOM   8072  HA  VAL A 518       9.244 -42.341 -18.531  1.00  0.470          H  
ATOM   8073  HB  VAL A 518       9.239 -40.835 -21.155  1.00  0.640          H  
ATOM   8074 1HG1 VAL A 518       9.512 -43.027 -22.173  1.00  0.640          H  
ATOM   8075 2HG1 VAL A 518      10.945 -42.611 -21.239  1.00  0.640          H  
ATOM   8076 3HG1 VAL A 518       9.781 -43.761 -20.606  1.00  0.640          H  
ATOM   8077 1HG2 VAL A 518       7.365 -42.323 -21.515  1.00  0.640          H  
ATOM   8078 2HG2 VAL A 518       7.563 -43.016 -19.912  1.00  0.640          H  
ATOM   8079 3HG2 VAL A 518       7.098 -41.319 -20.065  1.00  0.640          H  
ATOM   8080  N   LYS A 519      11.706 -40.303 -19.391  1.00  0.370          N  
ATOM   8081  CA  LYS A 519      13.154 -40.200 -19.321  1.00  0.370          C  
ATOM   8082  C   LYS A 519      13.662 -40.666 -17.952  1.00  0.350          C  
ATOM   8083  O   LYS A 519      14.643 -41.408 -17.889  1.00  0.390          O  
ATOM   8084  CB  LYS A 519      13.608 -38.761 -19.607  1.00  0.520          C  
ATOM   8085  CG  LYS A 519      15.133 -38.545 -19.667  1.00  0.520          C  
ATOM   8086  CD  LYS A 519      15.462 -37.094 -20.077  1.00  0.520          C  
ATOM   8087  CE  LYS A 519      16.958 -36.879 -20.370  1.00  0.520          C  
ATOM   8088  NZ  LYS A 519      17.809 -36.964 -19.151  1.00  0.520          N  
ATOM   8089  H   LYS A 519      11.168 -39.503 -19.740  1.00  0.440          H  
ATOM   8090  HA  LYS A 519      13.582 -40.855 -20.080  1.00  0.440          H  
ATOM   8091 1HB  LYS A 519      13.177 -38.435 -20.554  1.00  0.620          H  
ATOM   8092 2HB  LYS A 519      13.213 -38.103 -18.834  1.00  0.620          H  
ATOM   8093 1HG  LYS A 519      15.561 -38.755 -18.683  1.00  0.620          H  
ATOM   8094 2HG  LYS A 519      15.566 -39.236 -20.391  1.00  0.620          H  
ATOM   8095 1HD  LYS A 519      14.898 -36.843 -20.970  1.00  0.620          H  
ATOM   8096 2HD  LYS A 519      15.155 -36.415 -19.279  1.00  0.620          H  
ATOM   8097 1HE  LYS A 519      17.289 -37.633 -21.084  1.00  0.620          H  
ATOM   8098 2HE  LYS A 519      17.088 -35.893 -20.820  1.00  0.620          H  
ATOM   8099 1HZ  LYS A 519      18.776 -36.811 -19.412  1.00  0.620          H  
ATOM   8100 2HZ  LYS A 519      17.525 -36.256 -18.490  1.00  0.620          H  
ATOM   8101 3HZ  LYS A 519      17.718 -37.874 -18.730  1.00  0.620          H  
ATOM   8102  N   TYR A 520      13.000 -40.245 -16.861  1.00  0.290          N  
ATOM   8103  CA  TYR A 520      13.413 -40.692 -15.531  1.00  0.270          C  
ATOM   8104  C   TYR A 520      13.002 -42.133 -15.230  1.00  0.280          C  
ATOM   8105  O   TYR A 520      13.761 -42.885 -14.627  1.00  0.290          O  
ATOM   8106  CB  TYR A 520      12.907 -39.733 -14.458  1.00  0.390          C  
ATOM   8107  CG  TYR A 520      13.729 -38.495 -14.456  1.00  0.390          C  
ATOM   8108  CD1 TYR A 520      13.258 -37.335 -15.012  1.00  0.390          C  
ATOM   8109  CD2 TYR A 520      14.993 -38.541 -13.923  1.00  0.390          C  
ATOM   8110  CE1 TYR A 520      14.050 -36.223 -15.042  1.00  0.390          C  
ATOM   8111  CE2 TYR A 520      15.793 -37.442 -13.955  1.00  0.390          C  
ATOM   8112  CZ  TYR A 520      15.326 -36.280 -14.518  1.00  0.390          C  
ATOM   8113  OH  TYR A 520      16.119 -35.165 -14.565  1.00  0.390          O  
ATOM   8114  H   TYR A 520      12.234 -39.571 -16.976  1.00  0.350          H  
ATOM   8115  HA  TYR A 520      14.499 -40.665 -15.503  1.00  0.320          H  
ATOM   8116 1HB  TYR A 520      11.865 -39.465 -14.664  1.00  0.460          H  
ATOM   8117 2HB  TYR A 520      12.955 -40.198 -13.474  1.00  0.460          H  
ATOM   8118  HD1 TYR A 520      12.268 -37.301 -15.427  1.00  0.460          H  
ATOM   8119  HD2 TYR A 520      15.357 -39.458 -13.485  1.00  0.460          H  
ATOM   8120  HE1 TYR A 520      13.683 -35.303 -15.485  1.00  0.460          H  
ATOM   8121  HE2 TYR A 520      16.803 -37.493 -13.536  1.00  0.460          H  
ATOM   8122  HH  TYR A 520      16.964 -35.355 -14.139  1.00  0.460          H  
ATOM   8123  N   GLY A 521      11.830 -42.563 -15.672  1.00  0.290          N  
ATOM   8124  CA  GLY A 521      11.402 -43.938 -15.447  1.00  0.330          C  
ATOM   8125  C   GLY A 521      12.356 -44.934 -16.088  1.00  0.360          C  
ATOM   8126  O   GLY A 521      12.632 -46.001 -15.534  1.00  0.370          O  
ATOM   8127  H   GLY A 521      11.194 -41.917 -16.141  1.00  0.350          H  
ATOM   8128 1HA  GLY A 521      11.354 -44.142 -14.384  1.00  0.400          H  
ATOM   8129 2HA  GLY A 521      10.408 -44.063 -15.847  1.00  0.400          H  
ATOM   8130  N   ASN A 522      12.946 -44.555 -17.213  1.00  0.380          N  
ATOM   8131  CA  ASN A 522      13.872 -45.423 -17.916  1.00  0.440          C  
ATOM   8132  C   ASN A 522      15.232 -45.552 -17.193  1.00  0.430          C  
ATOM   8133  O   ASN A 522      16.088 -46.330 -17.618  1.00  0.470          O  
ATOM   8134  CB  ASN A 522      14.041 -44.986 -19.366  1.00  0.590          C  
ATOM   8135  CG  ASN A 522      12.774 -45.245 -20.276  1.00  0.590          C  
ATOM   8136  OD1 ASN A 522      11.793 -45.924 -19.905  1.00  0.590          O  
ATOM   8137  ND2 ASN A 522      12.851 -44.747 -21.489  1.00  0.590          N  
ATOM   8138  H   ASN A 522      12.653 -43.669 -17.638  1.00  0.460          H  
ATOM   8139  HA  ASN A 522      13.443 -46.418 -17.936  1.00  0.530          H  
ATOM   8140 1HB  ASN A 522      14.258 -43.912 -19.380  1.00  0.710          H  
ATOM   8141 2HB  ASN A 522      14.898 -45.497 -19.801  1.00  0.710          H  
ATOM   8142 1HD2 ASN A 522      12.102 -44.905 -22.184  1.00  0.710          H  
ATOM   8143 2HD2 ASN A 522      13.659 -44.226 -21.760  1.00  0.710          H  
ATOM   8144  N   LEU A 523      15.449 -44.782 -16.116  1.00  0.380          N  
ATOM   8145  CA  LEU A 523      16.676 -44.863 -15.334  1.00  0.380          C  
ATOM   8146  C   LEU A 523      16.511 -45.798 -14.135  1.00  0.360          C  
ATOM   8147  O   LEU A 523      17.454 -45.998 -13.365  1.00  0.370          O  
ATOM   8148  CB  LEU A 523      17.068 -43.485 -14.788  1.00  0.530          C  
ATOM   8149  CG  LEU A 523      17.353 -42.362 -15.794  1.00  0.530          C  
ATOM   8150  CD1 LEU A 523      17.608 -41.080 -15.002  1.00  0.530          C  
ATOM   8151  CD2 LEU A 523      18.547 -42.711 -16.680  1.00  0.530          C  
ATOM   8152  H   LEU A 523      14.726 -44.133 -15.794  1.00  0.460          H  
ATOM   8153  HA  LEU A 523      17.467 -45.262 -15.962  1.00  0.460          H  
ATOM   8154 1HB  LEU A 523      16.257 -43.144 -14.158  1.00  0.640          H  
ATOM   8155 2HB  LEU A 523      17.952 -43.603 -14.160  1.00  0.640          H  
ATOM   8156  HG  LEU A 523      16.476 -42.208 -16.417  1.00  0.640          H  
ATOM   8157 1HD1 LEU A 523      17.784 -40.253 -15.686  1.00  0.640          H  
ATOM   8158 2HD1 LEU A 523      16.748 -40.870 -14.396  1.00  0.640          H  
ATOM   8159 3HD1 LEU A 523      18.477 -41.208 -14.354  1.00  0.640          H  
ATOM   8160 1HD2 LEU A 523      18.727 -41.893 -17.377  1.00  0.640          H  
ATOM   8161 2HD2 LEU A 523      19.431 -42.863 -16.061  1.00  0.640          H  
ATOM   8162 3HD2 LEU A 523      18.338 -43.617 -17.245  1.00  0.640          H  
ATOM   8163  N   VAL A 524      15.317 -46.358 -13.952  1.00  0.340          N  
ATOM   8164  CA  VAL A 524      15.066 -47.209 -12.798  1.00  0.310          C  
ATOM   8165  C   VAL A 524      15.577 -48.638 -13.003  1.00  0.320          C  
ATOM   8166  O   VAL A 524      15.215 -49.320 -13.963  1.00  0.340          O  
ATOM   8167  CB  VAL A 524      13.552 -47.221 -12.509  1.00  0.450          C  
ATOM   8168  CG1 VAL A 524      13.204 -48.155 -11.364  1.00  0.450          C  
ATOM   8169  CG2 VAL A 524      13.114 -45.810 -12.177  1.00  0.450          C  
ATOM   8170  H   VAL A 524      14.560 -46.184 -14.621  1.00  0.410          H  
ATOM   8171  HA  VAL A 524      15.578 -46.776 -11.940  1.00  0.370          H  
ATOM   8172  HB  VAL A 524      13.031 -47.571 -13.394  1.00  0.540          H  
ATOM   8173 1HG1 VAL A 524      12.130 -48.135 -11.205  1.00  0.540          H  
ATOM   8174 2HG1 VAL A 524      13.506 -49.176 -11.602  1.00  0.540          H  
ATOM   8175 3HG1 VAL A 524      13.712 -47.821 -10.472  1.00  0.540          H  
ATOM   8176 1HG2 VAL A 524      12.053 -45.787 -11.987  1.00  0.540          H  
ATOM   8177 2HG2 VAL A 524      13.637 -45.480 -11.305  1.00  0.540          H  
ATOM   8178 3HG2 VAL A 524      13.342 -45.142 -13.008  1.00  0.540          H  
ATOM   8179  N   ASP A 525      16.430 -49.099 -12.089  1.00  0.320          N  
ATOM   8180  CA  ASP A 525      16.995 -50.446 -12.161  1.00  0.360          C  
ATOM   8181  C   ASP A 525      15.925 -51.519 -11.984  1.00  0.330          C  
ATOM   8182  O   ASP A 525      14.960 -51.340 -11.242  1.00  0.290          O  
ATOM   8183  CB  ASP A 525      18.092 -50.671 -11.109  1.00  0.490          C  
ATOM   8184  CG  ASP A 525      18.943 -51.953 -11.387  1.00  0.490          C  
ATOM   8185  OD1 ASP A 525      19.914 -51.850 -12.095  1.00  0.490          O  
ATOM   8186  OD2 ASP A 525      18.559 -53.029 -10.929  1.00  0.490          O  
ATOM   8187  H   ASP A 525      16.715 -48.491 -11.337  1.00  0.380          H  
ATOM   8188  HA  ASP A 525      17.440 -50.574 -13.148  1.00  0.430          H  
ATOM   8189 1HB  ASP A 525      18.755 -49.807 -11.087  1.00  0.590          H  
ATOM   8190 2HB  ASP A 525      17.643 -50.764 -10.121  1.00  0.590          H  
ATOM   8191  N   ALA A 526      16.144 -52.674 -12.596  1.00  0.370          N  
ATOM   8192  CA  ALA A 526      15.239 -53.814 -12.481  1.00  0.390          C  
ATOM   8193  C   ALA A 526      15.039 -54.267 -11.034  1.00  0.330          C  
ATOM   8194  O   ALA A 526      13.981 -54.795 -10.688  1.00  0.340          O  
ATOM   8195  CB  ALA A 526      15.781 -54.979 -13.283  1.00  0.540          C  
ATOM   8196  H   ALA A 526      16.967 -52.768 -13.178  1.00  0.440          H  
ATOM   8197  HA  ALA A 526      14.270 -53.515 -12.879  1.00  0.470          H  
ATOM   8198 1HB  ALA A 526      15.089 -55.817 -13.217  1.00  0.650          H  
ATOM   8199 2HB  ALA A 526      15.898 -54.684 -14.324  1.00  0.650          H  
ATOM   8200 3HB  ALA A 526      16.750 -55.274 -12.875  1.00  0.650          H  
ATOM   8201  N   ASN A 527      16.056 -54.077 -10.190  1.00  0.310          N  
ATOM   8202  CA  ASN A 527      16.004 -54.516  -8.809  1.00  0.290          C  
ATOM   8203  C   ASN A 527      15.617 -53.376  -7.862  1.00  0.260          C  
ATOM   8204  O   ASN A 527      15.717 -53.511  -6.639  1.00  0.270          O  
ATOM   8205  CB  ASN A 527      17.368 -55.044  -8.441  1.00  0.410          C  
ATOM   8206  CG  ASN A 527      17.733 -56.258  -9.230  1.00  0.410          C  
ATOM   8207  OD1 ASN A 527      17.321 -57.391  -8.939  1.00  0.410          O  
ATOM   8208  ND2 ASN A 527      18.504 -56.026 -10.273  1.00  0.410          N  
ATOM   8209  H   ASN A 527      16.931 -53.643 -10.516  1.00  0.370          H  
ATOM   8210  HA  ASN A 527      15.255 -55.302  -8.716  1.00  0.350          H  
ATOM   8211 1HB  ASN A 527      18.114 -54.268  -8.626  1.00  0.500          H  
ATOM   8212 2HB  ASN A 527      17.396 -55.287  -7.381  1.00  0.500          H  
ATOM   8213 1HD2 ASN A 527      18.791 -56.777 -10.864  1.00  0.500          H  
ATOM   8214 2HD2 ASN A 527      18.783 -55.059 -10.492  1.00  0.500          H  
ATOM   8215  N   ASN A 528      15.203 -52.245  -8.428  1.00  0.260          N  
ATOM   8216  CA  ASN A 528      14.781 -51.078  -7.671  1.00  0.260          C  
ATOM   8217  C   ASN A 528      13.428 -51.367  -7.043  1.00  0.280          C  
ATOM   8218  O   ASN A 528      12.571 -51.976  -7.676  1.00  0.500          O  
ATOM   8219  CB  ASN A 528      14.719 -49.841  -8.555  1.00  0.360          C  
ATOM   8220  CG  ASN A 528      14.555 -48.547  -7.778  1.00  0.360          C  
ATOM   8221  OD1 ASN A 528      13.543 -48.363  -7.102  1.00  0.360          O  
ATOM   8222  ND2 ASN A 528      15.502 -47.636  -7.862  1.00  0.360          N  
ATOM   8223  H   ASN A 528      15.138 -52.187  -9.447  1.00  0.310          H  
ATOM   8224  HA  ASN A 528      15.491 -50.902  -6.862  1.00  0.310          H  
ATOM   8225 1HB  ASN A 528      15.618 -49.777  -9.159  1.00  0.440          H  
ATOM   8226 2HB  ASN A 528      13.880 -49.953  -9.234  1.00  0.440          H  
ATOM   8227 1HD2 ASN A 528      15.388 -46.776  -7.358  1.00  0.440          H  
ATOM   8228 2HD2 ASN A 528      16.314 -47.786  -8.422  1.00  0.440          H  
ATOM   8229  N   THR A 529      13.193 -50.860  -5.839  1.00  0.210          N  
ATOM   8230  CA  THR A 529      11.931 -51.041  -5.124  1.00  0.210          C  
ATOM   8231  C   THR A 529      10.726 -50.469  -5.875  1.00  0.220          C  
ATOM   8232  O   THR A 529       9.595 -50.912  -5.672  1.00  0.240          O  
ATOM   8233  CB  THR A 529      12.047 -50.407  -3.737  1.00  0.290          C  
ATOM   8234  OG1 THR A 529      12.441 -49.034  -3.904  1.00  0.290          O  
ATOM   8235  CG2 THR A 529      13.066 -51.141  -2.900  1.00  0.290          C  
ATOM   8236  H   THR A 529      13.916 -50.326  -5.376  1.00  0.250          H  
ATOM   8237  HA  THR A 529      11.769 -52.108  -4.989  1.00  0.250          H  
ATOM   8238  HB  THR A 529      11.085 -50.450  -3.241  1.00  0.350          H  
ATOM   8239  HG1 THR A 529      12.445 -48.563  -3.039  1.00  0.350          H  
ATOM   8240 1HG2 THR A 529      13.128 -50.672  -1.920  1.00  0.350          H  
ATOM   8241 2HG2 THR A 529      12.758 -52.179  -2.787  1.00  0.350          H  
ATOM   8242 3HG2 THR A 529      14.038 -51.104  -3.382  1.00  0.350          H  
ATOM   8243  N   LEU A 530      10.979 -49.584  -6.842  1.00  0.200          N  
ATOM   8244  CA  LEU A 530       9.944 -48.969  -7.668  1.00  0.210          C  
ATOM   8245  C   LEU A 530       9.330 -49.981  -8.634  1.00  0.210          C  
ATOM   8246  O   LEU A 530       8.394 -49.650  -9.362  1.00  0.220          O  
ATOM   8247  CB  LEU A 530      10.511 -47.784  -8.475  1.00  0.290          C  
ATOM   8248  CG  LEU A 530      10.967 -46.503  -7.685  1.00  0.290          C  
ATOM   8249  CD1 LEU A 530      11.661 -45.568  -8.656  1.00  0.290          C  
ATOM   8250  CD2 LEU A 530       9.760 -45.792  -7.063  1.00  0.290          C  
ATOM   8251  H   LEU A 530      11.948 -49.286  -6.956  1.00  0.240          H  
ATOM   8252  HA  LEU A 530       9.147 -48.614  -7.014  1.00  0.250          H  
ATOM   8253 1HB  LEU A 530      11.378 -48.149  -9.006  1.00  0.350          H  
ATOM   8254 2HB  LEU A 530       9.764 -47.476  -9.207  1.00  0.350          H  
ATOM   8255  HG  LEU A 530      11.658 -46.776  -6.897  1.00  0.350          H  
ATOM   8256 1HD1 LEU A 530      11.988 -44.674  -8.131  1.00  0.350          H  
ATOM   8257 2HD1 LEU A 530      12.525 -46.070  -9.085  1.00  0.350          H  
ATOM   8258 3HD1 LEU A 530      10.967 -45.296  -9.445  1.00  0.350          H  
ATOM   8259 1HD2 LEU A 530      10.090 -44.903  -6.531  1.00  0.350          H  
ATOM   8260 2HD2 LEU A 530       9.061 -45.501  -7.840  1.00  0.350          H  
ATOM   8261 3HD2 LEU A 530       9.251 -46.449  -6.356  1.00  0.350          H  
ATOM   8262  N   TYR A 531       9.843 -51.225  -8.638  1.00  0.210          N  
ATOM   8263  CA  TYR A 531       9.262 -52.309  -9.411  1.00  0.230          C  
ATOM   8264  C   TYR A 531       7.835 -52.603  -8.929  1.00  0.240          C  
ATOM   8265  O   TYR A 531       7.034 -53.145  -9.697  1.00  0.300          O  
ATOM   8266  CB  TYR A 531      10.061 -53.618  -9.257  1.00  0.310          C  
ATOM   8267  CG  TYR A 531       9.705 -54.416  -7.966  1.00  0.310          C  
ATOM   8268  CD1 TYR A 531       8.690 -55.380  -7.998  1.00  0.310          C  
ATOM   8269  CD2 TYR A 531      10.359 -54.177  -6.776  1.00  0.310          C  
ATOM   8270  CE1 TYR A 531       8.353 -56.068  -6.852  1.00  0.310          C  
ATOM   8271  CE2 TYR A 531      10.023 -54.862  -5.638  1.00  0.310          C  
ATOM   8272  CZ  TYR A 531       9.026 -55.801  -5.668  1.00  0.310          C  
ATOM   8273  OH  TYR A 531       8.691 -56.475  -4.517  1.00  0.310          O  
ATOM   8274  H   TYR A 531      10.671 -51.427  -8.074  1.00  0.250          H  
ATOM   8275  HA  TYR A 531       9.221 -52.014 -10.459  1.00  0.280          H  
ATOM   8276 1HB  TYR A 531       9.878 -54.261 -10.117  1.00  0.380          H  
ATOM   8277 2HB  TYR A 531      11.130 -53.396  -9.239  1.00  0.380          H  
ATOM   8278  HD1 TYR A 531       8.157 -55.582  -8.928  1.00  0.380          H  
ATOM   8279  HD2 TYR A 531      11.129 -53.453  -6.731  1.00  0.380          H  
ATOM   8280  HE1 TYR A 531       7.559 -56.813  -6.878  1.00  0.380          H  
ATOM   8281  HE2 TYR A 531      10.547 -54.654  -4.707  1.00  0.380          H  
ATOM   8282  HH  TYR A 531       7.966 -57.079  -4.696  1.00  0.380          H  
ATOM   8283  N   THR A 532       7.521 -52.311  -7.644  1.00  0.230          N  
ATOM   8284  CA  THR A 532       6.187 -52.602  -7.102  1.00  0.240          C  
ATOM   8285  C   THR A 532       5.348 -51.366  -7.256  1.00  0.210          C  
ATOM   8286  O   THR A 532       5.796 -50.412  -7.871  1.00  0.200          O  
ATOM   8287  CB  THR A 532       6.173 -53.077  -5.617  1.00  0.330          C  
ATOM   8288  OG1 THR A 532       4.842 -53.558  -5.291  1.00  0.330          O  
ATOM   8289  CG2 THR A 532       6.522 -51.966  -4.665  1.00  0.330          C  
ATOM   8290  H   THR A 532       8.214 -51.853  -7.039  1.00  0.280          H  
ATOM   8291  HA  THR A 532       5.732 -53.394  -7.696  1.00  0.290          H  
ATOM   8292  HB  THR A 532       6.883 -53.881  -5.494  1.00  0.400          H  
ATOM   8293  HG1 THR A 532       4.839 -54.004  -4.372  1.00  0.400          H  
ATOM   8294 1HG2 THR A 532       6.494 -52.355  -3.647  1.00  0.400          H  
ATOM   8295 2HG2 THR A 532       7.500 -51.603  -4.877  1.00  0.400          H  
ATOM   8296 3HG2 THR A 532       5.817 -51.152  -4.746  1.00  0.400          H  
ATOM   8297  N   LYS A 533       4.117 -51.398  -6.779  1.00  0.230          N  
ATOM   8298  CA  LYS A 533       3.245 -50.230  -6.929  1.00  0.210          C  
ATOM   8299  C   LYS A 533       3.391 -49.261  -5.756  1.00  0.190          C  
ATOM   8300  O   LYS A 533       3.295 -49.681  -4.600  1.00  0.190          O  
ATOM   8301  CB  LYS A 533       1.784 -50.660  -7.078  1.00  0.300          C  
ATOM   8302  CG  LYS A 533       0.805 -49.507  -7.312  1.00  0.300          C  
ATOM   8303  CD  LYS A 533      -0.622 -50.014  -7.529  1.00  0.300          C  
ATOM   8304  CE  LYS A 533      -1.597 -48.857  -7.728  1.00  0.300          C  
ATOM   8305  NZ  LYS A 533      -2.996 -49.334  -7.948  1.00  0.300          N  
ATOM   8306  H   LYS A 533       3.840 -52.234  -6.260  1.00  0.280          H  
ATOM   8307  HA  LYS A 533       3.538 -49.694  -7.834  1.00  0.250          H  
ATOM   8308 1HB  LYS A 533       1.694 -51.353  -7.910  1.00  0.360          H  
ATOM   8309 2HB  LYS A 533       1.474 -51.184  -6.185  1.00  0.360          H  
ATOM   8310 1HG  LYS A 533       0.810 -48.838  -6.443  1.00  0.360          H  
ATOM   8311 2HG  LYS A 533       1.121 -48.936  -8.185  1.00  0.360          H  
ATOM   8312 1HD  LYS A 533      -0.652 -50.662  -8.406  1.00  0.360          H  
ATOM   8313 2HD  LYS A 533      -0.932 -50.592  -6.659  1.00  0.360          H  
ATOM   8314 1HE  LYS A 533      -1.576 -48.218  -6.845  1.00  0.360          H  
ATOM   8315 2HE  LYS A 533      -1.284 -48.272  -8.593  1.00  0.360          H  
ATOM   8316 1HZ  LYS A 533      -3.608 -48.538  -8.076  1.00  0.360          H  
ATOM   8317 2HZ  LYS A 533      -3.030 -49.917  -8.773  1.00  0.360          H  
ATOM   8318 3HZ  LYS A 533      -3.304 -49.867  -7.148  1.00  0.360          H  
ATOM   8319  N   ASP A 534       3.628 -47.979  -6.056  1.00  0.180          N  
ATOM   8320  CA  ASP A 534       3.779 -46.938  -5.031  1.00  0.200          C  
ATOM   8321  C   ASP A 534       2.510 -46.191  -4.652  1.00  0.180          C  
ATOM   8322  O   ASP A 534       1.577 -46.051  -5.451  1.00  0.220          O  
ATOM   8323  CB  ASP A 534       4.753 -45.836  -5.462  1.00  0.270          C  
ATOM   8324  CG  ASP A 534       6.176 -46.217  -5.521  1.00  0.270          C  
ATOM   8325  OD1 ASP A 534       6.549 -47.195  -4.965  1.00  0.270          O  
ATOM   8326  OD2 ASP A 534       6.924 -45.467  -6.080  1.00  0.270          O  
ATOM   8327  H   ASP A 534       3.730 -47.713  -7.038  1.00  0.220          H  
ATOM   8328  HA  ASP A 534       4.171 -47.408  -4.133  1.00  0.240          H  
ATOM   8329 1HB  ASP A 534       4.455 -45.457  -6.434  1.00  0.330          H  
ATOM   8330 2HB  ASP A 534       4.662 -44.998  -4.765  1.00  0.330          H  
ATOM   8331  N   LEU A 535       2.541 -45.648  -3.438  1.00  0.140          N  
ATOM   8332  CA  LEU A 535       1.582 -44.700  -2.888  1.00  0.140          C  
ATOM   8333  C   LEU A 535       2.318 -43.358  -2.825  1.00  0.150          C  
ATOM   8334  O   LEU A 535       3.516 -43.310  -3.100  1.00  0.210          O  
ATOM   8335  CB  LEU A 535       1.072 -45.184  -1.533  1.00  0.200          C  
ATOM   8336  CG  LEU A 535       0.401 -46.593  -1.550  1.00  0.200          C  
ATOM   8337  CD1 LEU A 535       0.084 -46.990  -0.148  1.00  0.200          C  
ATOM   8338  CD2 LEU A 535      -0.872 -46.574  -2.395  1.00  0.200          C  
ATOM   8339  H   LEU A 535       3.327 -45.883  -2.825  1.00  0.170          H  
ATOM   8340  HA  LEU A 535       0.747 -44.583  -3.570  1.00  0.170          H  
ATOM   8341 1HB  LEU A 535       1.913 -45.229  -0.847  1.00  0.240          H  
ATOM   8342 2HB  LEU A 535       0.352 -44.462  -1.138  1.00  0.240          H  
ATOM   8343  HG  LEU A 535       1.093 -47.319  -1.965  1.00  0.240          H  
ATOM   8344 1HD1 LEU A 535      -0.373 -47.969  -0.122  1.00  0.240          H  
ATOM   8345 2HD1 LEU A 535       1.000 -47.019   0.408  1.00  0.240          H  
ATOM   8346 3HD1 LEU A 535      -0.596 -46.268   0.298  1.00  0.240          H  
ATOM   8347 1HD2 LEU A 535      -1.324 -47.566  -2.385  1.00  0.240          H  
ATOM   8348 2HD2 LEU A 535      -1.579 -45.849  -1.979  1.00  0.240          H  
ATOM   8349 3HD2 LEU A 535      -0.640 -46.308  -3.423  1.00  0.240          H  
ATOM   8350  N   VAL A 536       1.638 -42.257  -2.542  1.00  0.130          N  
ATOM   8351  CA  VAL A 536       2.360 -40.984  -2.537  1.00  0.150          C  
ATOM   8352  C   VAL A 536       3.333 -40.892  -1.359  1.00  0.140          C  
ATOM   8353  O   VAL A 536       2.995 -41.220  -0.224  1.00  0.150          O  
ATOM   8354  CB  VAL A 536       1.383 -39.800  -2.560  1.00  0.200          C  
ATOM   8355  CG1 VAL A 536       2.129 -38.490  -2.457  1.00  0.200          C  
ATOM   8356  CG2 VAL A 536       0.556 -39.853  -3.849  1.00  0.200          C  
ATOM   8357  H   VAL A 536       0.655 -42.306  -2.308  1.00  0.160          H  
ATOM   8358  HA  VAL A 536       2.948 -40.927  -3.452  1.00  0.180          H  
ATOM   8359  HB  VAL A 536       0.747 -39.857  -1.719  1.00  0.240          H  
ATOM   8360 1HG1 VAL A 536       1.425 -37.677  -2.475  1.00  0.240          H  
ATOM   8361 2HG1 VAL A 536       2.691 -38.440  -1.526  1.00  0.240          H  
ATOM   8362 3HG1 VAL A 536       2.809 -38.386  -3.298  1.00  0.240          H  
ATOM   8363 1HG2 VAL A 536      -0.145 -39.022  -3.865  1.00  0.240          H  
ATOM   8364 2HG2 VAL A 536       1.221 -39.779  -4.704  1.00  0.240          H  
ATOM   8365 3HG2 VAL A 536       0.007 -40.789  -3.896  1.00  0.240          H  
ATOM   8366  N   SER A 537       4.565 -40.502  -1.670  1.00  0.150          N  
ATOM   8367  CA  SER A 537       5.655 -40.370  -0.715  1.00  0.150          C  
ATOM   8368  C   SER A 537       5.580 -39.104   0.128  1.00  0.170          C  
ATOM   8369  O   SER A 537       4.856 -38.160  -0.194  1.00  0.260          O  
ATOM   8370  CB  SER A 537       6.955 -40.394  -1.484  1.00  0.210          C  
ATOM   8371  OG  SER A 537       7.068 -39.275  -2.312  1.00  0.210          O  
ATOM   8372  H   SER A 537       4.763 -40.264  -2.631  1.00  0.180          H  
ATOM   8373  HA  SER A 537       5.626 -41.228  -0.041  1.00  0.180          H  
ATOM   8374 1HB  SER A 537       7.793 -40.417  -0.794  1.00  0.250          H  
ATOM   8375 2HB  SER A 537       6.997 -41.297  -2.085  1.00  0.250          H  
ATOM   8376  HG  SER A 537       7.905 -39.378  -2.770  1.00  0.250          H  
ATOM   8377  N   VAL A 538       6.352 -39.089   1.210  1.00  0.150          N  
ATOM   8378  CA  VAL A 538       6.466 -37.906   2.064  1.00  0.200          C  
ATOM   8379  C   VAL A 538       7.945 -37.568   2.287  1.00  0.140          C  
ATOM   8380  O   VAL A 538       8.810 -38.428   2.100  1.00  0.210          O  
ATOM   8381  CB  VAL A 538       5.667 -38.098   3.382  1.00  0.260          C  
ATOM   8382  CG1 VAL A 538       4.151 -38.273   3.089  1.00  0.260          C  
ATOM   8383  CG2 VAL A 538       6.163 -39.330   4.104  1.00  0.260          C  
ATOM   8384  H   VAL A 538       6.907 -39.931   1.399  1.00  0.180          H  
ATOM   8385  HA  VAL A 538       6.010 -37.063   1.542  1.00  0.240          H  
ATOM   8386  HB  VAL A 538       5.791 -37.214   4.016  1.00  0.310          H  
ATOM   8387 1HG1 VAL A 538       3.611 -38.392   4.029  1.00  0.310          H  
ATOM   8388 2HG1 VAL A 538       3.778 -37.387   2.571  1.00  0.310          H  
ATOM   8389 3HG1 VAL A 538       3.986 -39.148   2.466  1.00  0.310          H  
ATOM   8390 1HG2 VAL A 538       5.603 -39.457   5.030  1.00  0.310          H  
ATOM   8391 2HG2 VAL A 538       6.031 -40.211   3.477  1.00  0.310          H  
ATOM   8392 3HG2 VAL A 538       7.209 -39.206   4.342  1.00  0.310          H  
ATOM   8393  N   VAL A 539       8.245 -36.330   2.687  1.00  0.160          N  
ATOM   8394  CA  VAL A 539       9.646 -35.948   2.895  1.00  0.130          C  
ATOM   8395  C   VAL A 539       9.993 -35.394   4.294  1.00  0.180          C  
ATOM   8396  O   VAL A 539       9.891 -34.193   4.522  1.00  0.300          O  
ATOM   8397  CB  VAL A 539      10.060 -34.927   1.801  1.00  0.190          C  
ATOM   8398  CG1 VAL A 539      10.083 -35.599   0.481  1.00  0.190          C  
ATOM   8399  CG2 VAL A 539       9.077 -33.724   1.725  1.00  0.190          C  
ATOM   8400  H   VAL A 539       7.496 -35.664   2.841  1.00  0.190          H  
ATOM   8401  HA  VAL A 539      10.261 -36.818   2.699  1.00  0.160          H  
ATOM   8402  HB  VAL A 539      11.051 -34.593   1.997  1.00  0.230          H  
ATOM   8403 1HG1 VAL A 539      10.413 -34.894  -0.252  1.00  0.230          H  
ATOM   8404 2HG1 VAL A 539      10.763 -36.421   0.522  1.00  0.230          H  
ATOM   8405 3HG1 VAL A 539       9.094 -35.963   0.219  1.00  0.230          H  
ATOM   8406 1HG2 VAL A 539       9.407 -33.046   0.938  1.00  0.230          H  
ATOM   8407 2HG2 VAL A 539       8.081 -34.081   1.484  1.00  0.230          H  
ATOM   8408 3HG2 VAL A 539       9.028 -33.164   2.649  1.00  0.230          H  
ATOM   8409  N   PRO A 540      10.321 -36.243   5.277  1.00  0.140          N  
ATOM   8410  CA  PRO A 540      10.760 -35.844   6.596  1.00  0.150          C  
ATOM   8411  C   PRO A 540      12.175 -35.295   6.659  1.00  0.170          C  
ATOM   8412  O   PRO A 540      13.081 -35.773   5.975  1.00  0.170          O  
ATOM   8413  CB  PRO A 540      10.653 -37.159   7.381  1.00  0.220          C  
ATOM   8414  CG  PRO A 540      10.798 -38.237   6.355  1.00  0.220          C  
ATOM   8415  CD  PRO A 540      10.119 -37.701   5.132  1.00  0.220          C  
ATOM   8416  HA  PRO A 540      10.079 -35.093   6.984  1.00  0.180          H  
ATOM   8417 1HB  PRO A 540      11.449 -37.197   8.121  1.00  0.270          H  
ATOM   8418 2HB  PRO A 540       9.700 -37.236   7.917  1.00  0.270          H  
ATOM   8419 1HG  PRO A 540      11.855 -38.440   6.175  1.00  0.270          H  
ATOM   8420 2HG  PRO A 540      10.340 -39.175   6.713  1.00  0.270          H  
ATOM   8421 1HD  PRO A 540      10.618 -38.132   4.274  1.00  0.270          H  
ATOM   8422 2HD  PRO A 540       9.044 -37.943   5.155  1.00  0.270          H  
ATOM   8423  N   MET A 541      12.378 -34.373   7.583  1.00  0.200          N  
ATOM   8424  CA  MET A 541      13.687 -33.857   7.920  1.00  0.250          C  
ATOM   8425  C   MET A 541      13.889 -34.276   9.354  1.00  0.250          C  
ATOM   8426  O   MET A 541      13.123 -33.856  10.209  1.00  0.250          O  
ATOM   8427  CB  MET A 541      13.736 -32.334   7.763  1.00  0.330          C  
ATOM   8428  CG  MET A 541      15.090 -31.674   8.031  1.00  0.330          C  
ATOM   8429  SD  MET A 541      15.038 -29.855   7.843  1.00  0.330          S  
ATOM   8430  CE  MET A 541      14.912 -29.574   6.075  1.00  0.330          C  
ATOM   8431  H   MET A 541      11.591 -34.010   8.102  1.00  0.240          H  
ATOM   8432  HA  MET A 541      14.448 -34.330   7.304  1.00  0.300          H  
ATOM   8433 1HB  MET A 541      13.445 -32.071   6.766  1.00  0.400          H  
ATOM   8434 2HB  MET A 541      13.014 -31.882   8.446  1.00  0.400          H  
ATOM   8435 1HG  MET A 541      15.412 -31.903   9.047  1.00  0.400          H  
ATOM   8436 2HG  MET A 541      15.838 -32.067   7.341  1.00  0.400          H  
ATOM   8437 1HE  MET A 541      14.870 -28.506   5.873  1.00  0.400          H  
ATOM   8438 2HE  MET A 541      15.786 -29.984   5.575  1.00  0.400          H  
ATOM   8439 3HE  MET A 541      14.018 -30.036   5.697  1.00  0.400          H  
ATOM   8440  N   LYS A 542      14.815 -35.185   9.621  1.00  0.270          N  
ATOM   8441  CA  LYS A 542      15.010 -35.680  10.989  1.00  0.290          C  
ATOM   8442  C   LYS A 542      13.705 -36.222  11.580  1.00  0.290          C  
ATOM   8443  O   LYS A 542      13.380 -35.957  12.737  1.00  0.290          O  
ATOM   8444  CB  LYS A 542      15.570 -34.575  11.893  1.00  0.400          C  
ATOM   8445  CG  LYS A 542      16.914 -34.013  11.448  1.00  0.400          C  
ATOM   8446  CD  LYS A 542      17.425 -32.964  12.431  1.00  0.400          C  
ATOM   8447  CE  LYS A 542      18.753 -32.366  11.977  1.00  0.400          C  
ATOM   8448  NZ  LYS A 542      19.248 -31.316  12.918  1.00  0.400          N  
ATOM   8449  H   LYS A 542      15.398 -35.529   8.874  1.00  0.320          H  
ATOM   8450  HA  LYS A 542      15.724 -36.504  10.961  1.00  0.350          H  
ATOM   8451 1HB  LYS A 542      14.861 -33.752  11.968  1.00  0.480          H  
ATOM   8452 2HB  LYS A 542      15.700 -34.975  12.899  1.00  0.480          H  
ATOM   8453 1HG  LYS A 542      17.637 -34.823  11.377  1.00  0.480          H  
ATOM   8454 2HG  LYS A 542      16.806 -33.558  10.466  1.00  0.480          H  
ATOM   8455 1HD  LYS A 542      16.687 -32.165  12.518  1.00  0.480          H  
ATOM   8456 2HD  LYS A 542      17.557 -33.420  13.412  1.00  0.480          H  
ATOM   8457 1HE  LYS A 542      19.496 -33.160  11.913  1.00  0.480          H  
ATOM   8458 2HE  LYS A 542      18.624 -31.922  10.989  1.00  0.480          H  
ATOM   8459 1HZ  LYS A 542      20.128 -30.947  12.581  1.00  0.480          H  
ATOM   8460 2HZ  LYS A 542      18.574 -30.566  12.977  1.00  0.480          H  
ATOM   8461 3HZ  LYS A 542      19.383 -31.718  13.834  1.00  0.480          H  
ATOM   8462  N   ASP A 543      12.963 -36.967  10.753  1.00  0.280          N  
ATOM   8463  CA  ASP A 543      11.684 -37.614  11.084  1.00  0.290          C  
ATOM   8464  C   ASP A 543      10.535 -36.643  11.421  1.00  0.300          C  
ATOM   8465  O   ASP A 543       9.512 -37.054  11.963  1.00  0.350          O  
ATOM   8466  CB  ASP A 543      11.900 -38.596  12.243  1.00  0.400          C  
ATOM   8467  CG  ASP A 543      12.899 -39.706  11.859  1.00  0.400          C  
ATOM   8468  OD1 ASP A 543      12.752 -40.293  10.794  1.00  0.400          O  
ATOM   8469  OD2 ASP A 543      13.816 -39.941  12.601  1.00  0.400          O  
ATOM   8470  H   ASP A 543      13.343 -37.108   9.831  1.00  0.340          H  
ATOM   8471  HA  ASP A 543      11.373 -38.201  10.221  1.00  0.350          H  
ATOM   8472 1HB  ASP A 543      12.252 -38.074  13.130  1.00  0.480          H  
ATOM   8473 2HB  ASP A 543      10.948 -39.057  12.510  1.00  0.480          H  
ATOM   8474  N   LYS A 544      10.645 -35.370  11.023  1.00  0.270          N  
ATOM   8475  CA  LYS A 544       9.597 -34.375  11.299  1.00  0.290          C  
ATOM   8476  C   LYS A 544       8.509 -34.173  10.224  1.00  0.290          C  
ATOM   8477  O   LYS A 544       7.729 -33.234  10.324  1.00  0.360          O  
ATOM   8478  CB  LYS A 544      10.246 -33.027  11.596  1.00  0.400          C  
ATOM   8479  CG  LYS A 544      11.091 -33.024  12.860  1.00  0.400          C  
ATOM   8480  CD  LYS A 544      11.697 -31.661  13.124  1.00  0.400          C  
ATOM   8481  CE  LYS A 544      12.542 -31.672  14.388  1.00  0.400          C  
ATOM   8482  NZ  LYS A 544      13.155 -30.340  14.660  1.00  0.400          N  
ATOM   8483  H   LYS A 544      11.519 -35.044  10.606  1.00  0.320          H  
ATOM   8484  HA  LYS A 544       9.084 -34.698  12.205  1.00  0.350          H  
ATOM   8485 1HB  LYS A 544      10.885 -32.738  10.763  1.00  0.480          H  
ATOM   8486 2HB  LYS A 544       9.476 -32.264  11.702  1.00  0.480          H  
ATOM   8487 1HG  LYS A 544      10.477 -33.324  13.708  1.00  0.480          H  
ATOM   8488 2HG  LYS A 544      11.899 -33.752  12.747  1.00  0.480          H  
ATOM   8489 1HD  LYS A 544      12.331 -31.386  12.276  1.00  0.480          H  
ATOM   8490 2HD  LYS A 544      10.906 -30.920  13.223  1.00  0.480          H  
ATOM   8491 1HE  LYS A 544      11.916 -31.953  15.233  1.00  0.480          H  
ATOM   8492 2HE  LYS A 544      13.338 -32.412  14.275  1.00  0.480          H  
ATOM   8493 1HZ  LYS A 544      13.709 -30.389  15.505  1.00  0.480          H  
ATOM   8494 2HZ  LYS A 544      13.747 -30.078  13.885  1.00  0.480          H  
ATOM   8495 3HZ  LYS A 544      12.427 -29.650  14.776  1.00  0.480          H  
ATOM   8496  N   GLU A 545       8.495 -35.000   9.175  1.00  0.240          N  
ATOM   8497  CA  GLU A 545       7.502 -34.934   8.072  1.00  0.290          C  
ATOM   8498  C   GLU A 545       7.236 -33.515   7.526  1.00  0.300          C  
ATOM   8499  O   GLU A 545       6.159 -32.953   7.744  1.00  0.480          O  
ATOM   8500  CB  GLU A 545       6.218 -35.628   8.509  1.00  0.390          C  
ATOM   8501  CG  GLU A 545       6.442 -37.117   8.810  1.00  0.390          C  
ATOM   8502  CD  GLU A 545       6.769 -37.935   7.590  1.00  0.390          C  
ATOM   8503  OE1 GLU A 545       6.282 -37.591   6.559  1.00  0.390          O  
ATOM   8504  OE2 GLU A 545       7.540 -38.868   7.674  1.00  0.390          O  
ATOM   8505  H   GLU A 545       9.167 -35.749   9.188  1.00  0.290          H  
ATOM   8506  HA  GLU A 545       7.884 -35.521   7.238  1.00  0.350          H  
ATOM   8507 1HB  GLU A 545       5.819 -35.147   9.405  1.00  0.460          H  
ATOM   8508 2HB  GLU A 545       5.469 -35.550   7.728  1.00  0.460          H  
ATOM   8509 1HG  GLU A 545       7.273 -37.198   9.499  1.00  0.460          H  
ATOM   8510 2HG  GLU A 545       5.557 -37.517   9.293  1.00  0.460          H  
ATOM   8511  N   VAL A 546       8.217 -32.933   6.807  1.00  0.240          N  
ATOM   8512  CA  VAL A 546       8.140 -31.543   6.367  1.00  0.220          C  
ATOM   8513  C   VAL A 546       6.988 -31.226   5.444  1.00  0.180          C  
ATOM   8514  O   VAL A 546       6.774 -31.890   4.436  1.00  0.190          O  
ATOM   8515  CB  VAL A 546       9.439 -31.136   5.601  1.00  0.320          C  
ATOM   8516  CG1 VAL A 546       9.311 -29.721   4.965  1.00  0.320          C  
ATOM   8517  CG2 VAL A 546      10.623 -31.169   6.546  1.00  0.320          C  
ATOM   8518  H   VAL A 546       9.030 -33.469   6.512  1.00  0.290          H  
ATOM   8519  HA  VAL A 546       8.047 -30.922   7.258  1.00  0.260          H  
ATOM   8520  HB  VAL A 546       9.607 -31.830   4.789  1.00  0.380          H  
ATOM   8521 1HG1 VAL A 546      10.234 -29.498   4.440  1.00  0.380          H  
ATOM   8522 2HG1 VAL A 546       8.493 -29.687   4.237  1.00  0.380          H  
ATOM   8523 3HG1 VAL A 546       9.135 -28.980   5.730  1.00  0.380          H  
ATOM   8524 1HG2 VAL A 546      11.523 -30.900   5.997  1.00  0.380          H  
ATOM   8525 2HG2 VAL A 546      10.470 -30.463   7.360  1.00  0.380          H  
ATOM   8526 3HG2 VAL A 546      10.728 -32.164   6.950  1.00  0.380          H  
ATOM   8527  N   ILE A 547       6.273 -30.164   5.795  1.00  0.180          N  
ATOM   8528  CA  ILE A 547       5.160 -29.647   5.009  1.00  0.190          C  
ATOM   8529  C   ILE A 547       5.507 -28.306   4.382  1.00  0.200          C  
ATOM   8530  O   ILE A 547       5.270 -28.067   3.197  1.00  0.220          O  
ATOM   8531  CB  ILE A 547       3.904 -29.486   5.858  1.00  0.260          C  
ATOM   8532  CG1 ILE A 547       3.479 -30.835   6.353  1.00  0.260          C  
ATOM   8533  CG2 ILE A 547       2.783 -28.827   4.992  1.00  0.260          C  
ATOM   8534  CD1 ILE A 547       2.482 -30.781   7.404  1.00  0.260          C  
ATOM   8535  H   ILE A 547       6.525 -29.716   6.661  1.00  0.220          H  
ATOM   8536  HA  ILE A 547       4.947 -30.352   4.205  1.00  0.230          H  
ATOM   8537  HB  ILE A 547       4.117 -28.874   6.717  1.00  0.310          H  
ATOM   8538 1HG1 ILE A 547       3.053 -31.384   5.515  1.00  0.310          H  
ATOM   8539 2HG1 ILE A 547       4.337 -31.384   6.730  1.00  0.310          H  
ATOM   8540 1HG2 ILE A 547       1.875 -28.704   5.557  1.00  0.310          H  
ATOM   8541 2HG2 ILE A 547       3.088 -27.848   4.641  1.00  0.310          H  
ATOM   8542 3HG2 ILE A 547       2.583 -29.463   4.131  1.00  0.310          H  
ATOM   8543 1HD1 ILE A 547       2.208 -31.785   7.686  1.00  0.310          H  
ATOM   8544 2HD1 ILE A 547       2.893 -30.269   8.262  1.00  0.310          H  
ATOM   8545 3HD1 ILE A 547       1.628 -30.265   7.060  1.00  0.310          H  
ATOM   8546  N   SER A 548       6.038 -27.397   5.197  1.00  0.210          N  
ATOM   8547  CA  SER A 548       6.306 -26.032   4.774  1.00  0.260          C  
ATOM   8548  C   SER A 548       7.559 -25.943   3.914  1.00  0.210          C  
ATOM   8549  O   SER A 548       8.566 -25.346   4.310  1.00  0.210          O  
ATOM   8550  CB  SER A 548       6.466 -25.138   5.989  1.00  0.340          C  
ATOM   8551  OG  SER A 548       5.292 -25.113   6.761  1.00  0.340          O  
ATOM   8552  H   SER A 548       6.229 -27.640   6.151  1.00  0.250          H  
ATOM   8553  HA  SER A 548       5.457 -25.678   4.188  1.00  0.310          H  
ATOM   8554 1HB  SER A 548       7.299 -25.494   6.595  1.00  0.410          H  
ATOM   8555 2HB  SER A 548       6.708 -24.124   5.662  1.00  0.410          H  
ATOM   8556  HG  SER A 548       5.479 -24.544   7.514  1.00  0.410          H  
ATOM   8557  N   ASP A 549       7.461 -26.490   2.706  1.00  0.210          N  
ATOM   8558  CA  ASP A 549       8.551 -26.563   1.735  1.00  0.190          C  
ATOM   8559  C   ASP A 549       9.088 -25.170   1.434  1.00  0.160          C  
ATOM   8560  O   ASP A 549      10.285 -24.950   1.272  1.00  0.200          O  
ATOM   8561  CB  ASP A 549       8.021 -27.237   0.469  1.00  0.270          C  
ATOM   8562  CG  ASP A 549       7.799 -28.739   0.639  1.00  0.270          C  
ATOM   8563  OD1 ASP A 549       8.420 -29.335   1.481  1.00  0.270          O  
ATOM   8564  OD2 ASP A 549       6.960 -29.264  -0.050  1.00  0.270          O  
ATOM   8565  H   ASP A 549       6.577 -26.969   2.509  1.00  0.250          H  
ATOM   8566  HA  ASP A 549       9.356 -27.171   2.152  1.00  0.230          H  
ATOM   8567 1HB  ASP A 549       7.077 -26.777   0.180  1.00  0.330          H  
ATOM   8568 2HB  ASP A 549       8.712 -27.093  -0.340  1.00  0.330          H  
ATOM   8569  N   ILE A 550       8.221 -24.184   1.460  1.00  0.220          N  
ATOM   8570  CA  ILE A 550       8.639 -22.817   1.208  1.00  0.290          C  
ATOM   8571  C   ILE A 550       9.678 -22.296   2.219  1.00  0.240          C  
ATOM   8572  O   ILE A 550      10.440 -21.382   1.897  1.00  0.310          O  
ATOM   8573  CB  ILE A 550       7.393 -21.917   1.195  1.00  0.380          C  
ATOM   8574  CG1 ILE A 550       6.668 -21.978   2.627  1.00  0.380          C  
ATOM   8575  CG2 ILE A 550       6.497 -22.354   0.037  1.00  0.380          C  
ATOM   8576  CD1 ILE A 550       5.534 -21.017   2.837  1.00  0.380          C  
ATOM   8577  H   ILE A 550       7.245 -24.401   1.599  1.00  0.260          H  
ATOM   8578  HA  ILE A 550       9.093 -22.783   0.219  1.00  0.350          H  
ATOM   8579  HB  ILE A 550       7.701 -20.883   1.036  1.00  0.450          H  
ATOM   8580 1HG1 ILE A 550       6.289 -22.985   2.799  1.00  0.450          H  
ATOM   8581 2HG1 ILE A 550       7.384 -21.739   3.389  1.00  0.450          H  
ATOM   8582 1HG2 ILE A 550       5.644 -21.725  -0.022  1.00  0.450          H  
ATOM   8583 2HG2 ILE A 550       7.063 -22.268  -0.878  1.00  0.450          H  
ATOM   8584 3HG2 ILE A 550       6.175 -23.382   0.166  1.00  0.450          H  
ATOM   8585 1HD1 ILE A 550       5.143 -21.141   3.847  1.00  0.450          H  
ATOM   8586 2HD1 ILE A 550       5.892 -19.994   2.707  1.00  0.450          H  
ATOM   8587 3HD1 ILE A 550       4.748 -21.221   2.133  1.00  0.450          H  
ATOM   8588  N   ASN A 551       9.708 -22.862   3.437  1.00  0.200          N  
ATOM   8589  CA  ASN A 551      10.668 -22.443   4.445  1.00  0.240          C  
ATOM   8590  C   ASN A 551      11.801 -23.460   4.588  1.00  0.280          C  
ATOM   8591  O   ASN A 551      12.895 -23.126   5.049  1.00  0.600          O  
ATOM   8592  CB  ASN A 551       9.984 -22.223   5.780  1.00  0.320          C  
ATOM   8593  CG  ASN A 551       8.994 -21.072   5.767  1.00  0.320          C  
ATOM   8594  OD1 ASN A 551       9.112 -20.104   5.007  1.00  0.320          O  
ATOM   8595  ND2 ASN A 551       8.017 -21.159   6.634  1.00  0.320          N  
ATOM   8596  H   ASN A 551       9.073 -23.624   3.666  1.00  0.240          H  
ATOM   8597  HA  ASN A 551      11.117 -21.502   4.128  1.00  0.290          H  
ATOM   8598 1HB  ASN A 551       9.454 -23.138   6.058  1.00  0.380          H  
ATOM   8599 2HB  ASN A 551      10.736 -22.036   6.546  1.00  0.380          H  
ATOM   8600 1HD2 ASN A 551       7.331 -20.432   6.701  1.00  0.380          H  
ATOM   8601 2HD2 ASN A 551       7.962 -21.940   7.254  1.00  0.380          H  
ATOM   8602  N   LYS A 552      11.540 -24.706   4.191  1.00  0.210          N  
ATOM   8603  CA  LYS A 552      12.528 -25.767   4.331  1.00  0.200          C  
ATOM   8604  C   LYS A 552      13.311 -26.135   3.065  1.00  0.230          C  
ATOM   8605  O   LYS A 552      14.387 -26.697   3.180  1.00  0.370          O  
ATOM   8606  CB  LYS A 552      11.877 -27.020   4.907  1.00  0.280          C  
ATOM   8607  CG  LYS A 552      11.244 -26.847   6.309  1.00  0.280          C  
ATOM   8608  CD  LYS A 552      12.257 -26.431   7.386  1.00  0.280          C  
ATOM   8609  CE  LYS A 552      11.605 -26.407   8.763  1.00  0.280          C  
ATOM   8610  NZ  LYS A 552      12.532 -25.896   9.824  1.00  0.280          N  
ATOM   8611  H   LYS A 552      10.597 -24.930   3.870  1.00  0.250          H  
ATOM   8612  HA  LYS A 552      13.275 -25.427   5.042  1.00  0.240          H  
ATOM   8613 1HB  LYS A 552      11.079 -27.324   4.230  1.00  0.340          H  
ATOM   8614 2HB  LYS A 552      12.600 -27.830   4.945  1.00  0.340          H  
ATOM   8615 1HG  LYS A 552      10.444 -26.105   6.251  1.00  0.340          H  
ATOM   8616 2HG  LYS A 552      10.818 -27.785   6.623  1.00  0.340          H  
ATOM   8617 1HD  LYS A 552      13.099 -27.124   7.394  1.00  0.340          H  
ATOM   8618 2HD  LYS A 552      12.627 -25.428   7.184  1.00  0.340          H  
ATOM   8619 1HE  LYS A 552      10.725 -25.765   8.724  1.00  0.340          H  
ATOM   8620 2HE  LYS A 552      11.294 -27.419   9.025  1.00  0.340          H  
ATOM   8621 1HZ  LYS A 552      12.053 -25.896  10.714  1.00  0.340          H  
ATOM   8622 2HZ  LYS A 552      13.353 -26.481   9.890  1.00  0.340          H  
ATOM   8623 3HZ  LYS A 552      12.815 -24.952   9.595  1.00  0.340          H  
ATOM   8624  N   ASN A 553      12.857 -25.784   1.858  1.00  0.190          N  
ATOM   8625  CA  ASN A 553      13.570 -26.220   0.641  1.00  0.250          C  
ATOM   8626  C   ASN A 553      15.030 -25.805   0.565  1.00  0.270          C  
ATOM   8627  O   ASN A 553      15.853 -26.547   0.045  1.00  0.410          O  
ATOM   8628  CB  ASN A 553      12.885 -25.700  -0.604  1.00  0.330          C  
ATOM   8629  CG  ASN A 553      11.658 -26.425  -1.003  1.00  0.330          C  
ATOM   8630  OD1 ASN A 553      11.495 -27.655  -0.937  1.00  0.330          O  
ATOM   8631  ND2 ASN A 553      10.729 -25.651  -1.407  1.00  0.330          N  
ATOM   8632  H   ASN A 553      11.964 -25.310   1.770  1.00  0.230          H  
ATOM   8633  HA  ASN A 553      13.560 -27.299   0.632  1.00  0.300          H  
ATOM   8634 1HB  ASN A 553      12.622 -24.653  -0.448  1.00  0.390          H  
ATOM   8635 2HB  ASN A 553      13.588 -25.733  -1.435  1.00  0.390          H  
ATOM   8636 1HD2 ASN A 553       9.849 -26.039  -1.676  1.00  0.390          H  
ATOM   8637 2HD2 ASN A 553      10.884 -24.659  -1.417  1.00  0.390          H  
ATOM   8638  N   LYS A 554      15.387 -24.658   1.129  1.00  0.220          N  
ATOM   8639  CA  LYS A 554      16.773 -24.199   1.098  1.00  0.230          C  
ATOM   8640  C   LYS A 554      17.728 -25.100   1.901  1.00  0.210          C  
ATOM   8641  O   LYS A 554      18.948 -25.004   1.748  1.00  0.250          O  
ATOM   8642  CB  LYS A 554      16.856 -22.745   1.565  1.00  0.320          C  
ATOM   8643  CG  LYS A 554      16.184 -21.725   0.607  1.00  0.320          C  
ATOM   8644  CD  LYS A 554      16.959 -21.576  -0.729  1.00  0.320          C  
ATOM   8645  CE  LYS A 554      16.322 -20.540  -1.648  1.00  0.320          C  
ATOM   8646  NZ  LYS A 554      17.111 -20.353  -2.909  1.00  0.320          N  
ATOM   8647  H   LYS A 554      14.676 -24.076   1.553  1.00  0.260          H  
ATOM   8648  HA  LYS A 554      17.112 -24.249   0.067  1.00  0.280          H  
ATOM   8649 1HB  LYS A 554      16.376 -22.655   2.540  1.00  0.380          H  
ATOM   8650 2HB  LYS A 554      17.902 -22.463   1.688  1.00  0.380          H  
ATOM   8651 1HG  LYS A 554      15.167 -22.053   0.388  1.00  0.380          H  
ATOM   8652 2HG  LYS A 554      16.134 -20.752   1.097  1.00  0.380          H  
ATOM   8653 1HD  LYS A 554      17.990 -21.287  -0.526  1.00  0.380          H  
ATOM   8654 2HD  LYS A 554      16.967 -22.512  -1.280  1.00  0.380          H  
ATOM   8655 1HE  LYS A 554      15.320 -20.875  -1.910  1.00  0.380          H  
ATOM   8656 2HE  LYS A 554      16.253 -19.585  -1.128  1.00  0.380          H  
ATOM   8657 1HZ  LYS A 554      16.659 -19.674  -3.496  1.00  0.380          H  
ATOM   8658 2HZ  LYS A 554      18.036 -20.035  -2.685  1.00  0.380          H  
ATOM   8659 3HZ  LYS A 554      17.198 -21.243  -3.441  1.00  0.380          H  
ATOM   8660  N   THR A 555      17.183 -25.921   2.800  1.00  0.220          N  
ATOM   8661  CA  THR A 555      17.965 -26.848   3.603  1.00  0.210          C  
ATOM   8662  C   THR A 555      17.633 -28.242   3.101  1.00  0.200          C  
ATOM   8663  O   THR A 555      16.469 -28.622   3.055  1.00  0.220          O  
ATOM   8664  CB  THR A 555      17.618 -26.725   5.107  1.00  0.300          C  
ATOM   8665  OG1 THR A 555      17.931 -25.403   5.569  1.00  0.300          O  
ATOM   8666  CG2 THR A 555      18.388 -27.743   5.933  1.00  0.300          C  
ATOM   8667  H   THR A 555      16.165 -25.974   2.877  1.00  0.260          H  
ATOM   8668  HA  THR A 555      19.027 -26.663   3.454  1.00  0.250          H  
ATOM   8669  HB  THR A 555      16.550 -26.895   5.235  1.00  0.360          H  
ATOM   8670  HG1 THR A 555      17.332 -24.777   5.158  1.00  0.360          H  
ATOM   8671 1HG2 THR A 555      18.115 -27.634   6.981  1.00  0.360          H  
ATOM   8672 2HG2 THR A 555      18.141 -28.755   5.606  1.00  0.360          H  
ATOM   8673 3HG2 THR A 555      19.455 -27.575   5.817  1.00  0.360          H  
ATOM   8674  N   SER A 556      18.621 -29.030   2.701  1.00  0.190          N  
ATOM   8675  CA  SER A 556      18.218 -30.326   2.187  1.00  0.180          C  
ATOM   8676  C   SER A 556      17.434 -31.074   3.251  1.00  0.220          C  
ATOM   8677  O   SER A 556      17.882 -31.217   4.391  1.00  0.270          O  
ATOM   8678  CB  SER A 556      19.423 -31.173   1.787  1.00  0.260          C  
ATOM   8679  OG  SER A 556      20.153 -30.632   0.692  1.00  0.260          O  
ATOM   8680  H   SER A 556      19.587 -28.737   2.729  1.00  0.230          H  
ATOM   8681  HA  SER A 556      17.574 -30.180   1.319  1.00  0.220          H  
ATOM   8682 1HB  SER A 556      20.083 -31.272   2.647  1.00  0.310          H  
ATOM   8683 2HB  SER A 556      19.078 -32.180   1.533  1.00  0.310          H  
ATOM   8684  HG  SER A 556      20.973 -31.143   0.682  1.00  0.310          H  
ATOM   8685  N   ILE A 557      16.313 -31.633   2.837  1.00  0.210          N  
ATOM   8686  CA  ILE A 557      15.484 -32.459   3.688  1.00  0.250          C  
ATOM   8687  C   ILE A 557      16.291 -33.717   3.806  1.00  0.220          C  
ATOM   8688  O   ILE A 557      16.811 -34.167   2.815  1.00  0.190          O  
ATOM   8689  CB  ILE A 557      14.102 -32.697   3.051  1.00  0.330          C  
ATOM   8690  CG1 ILE A 557      13.351 -31.344   2.911  1.00  0.330          C  
ATOM   8691  CG2 ILE A 557      13.323 -33.663   3.888  1.00  0.330          C  
ATOM   8692  CD1 ILE A 557      12.094 -31.404   2.070  1.00  0.330          C  
ATOM   8693  H   ILE A 557      16.019 -31.419   1.896  1.00  0.250          H  
ATOM   8694  HA  ILE A 557      15.373 -32.018   4.672  1.00  0.300          H  
ATOM   8695  HB  ILE A 557      14.222 -33.105   2.060  1.00  0.400          H  
ATOM   8696 1HG1 ILE A 557      13.071 -30.996   3.893  1.00  0.400          H  
ATOM   8697 2HG1 ILE A 557      14.026 -30.607   2.460  1.00  0.400          H  
ATOM   8698 1HG2 ILE A 557      12.377 -33.844   3.476  1.00  0.400          H  
ATOM   8699 2HG2 ILE A 557      13.854 -34.606   3.948  1.00  0.400          H  
ATOM   8700 3HG2 ILE A 557      13.193 -33.261   4.870  1.00  0.400          H  
ATOM   8701 1HD1 ILE A 557      11.642 -30.410   2.028  1.00  0.400          H  
ATOM   8702 2HD1 ILE A 557      12.341 -31.730   1.059  1.00  0.400          H  
ATOM   8703 3HD1 ILE A 557      11.381 -32.090   2.506  1.00  0.400          H  
ATOM   8704  N   ASN A 558      16.496 -34.269   4.980  1.00  0.300          N  
ATOM   8705  CA  ASN A 558      17.362 -35.439   4.990  1.00  0.330          C  
ATOM   8706  C   ASN A 558      16.884 -36.676   4.208  1.00  0.250          C  
ATOM   8707  O   ASN A 558      17.715 -37.337   3.568  1.00  0.290          O  
ATOM   8708  CB  ASN A 558      17.688 -35.848   6.414  1.00  0.450          C  
ATOM   8709  CG  ASN A 558      18.671 -34.909   7.078  1.00  0.450          C  
ATOM   8710  OD1 ASN A 558      19.333 -34.101   6.423  1.00  0.450          O  
ATOM   8711  ND2 ASN A 558      18.811 -35.026   8.368  1.00  0.450          N  
ATOM   8712  H   ASN A 558      16.087 -33.881   5.811  1.00  0.360          H  
ATOM   8713  HA  ASN A 558      18.301 -35.140   4.519  1.00  0.400          H  
ATOM   8714 1HB  ASN A 558      16.769 -35.872   6.999  1.00  0.540          H  
ATOM   8715 2HB  ASN A 558      18.101 -36.856   6.415  1.00  0.540          H  
ATOM   8716 1HD2 ASN A 558      19.471 -34.446   8.844  1.00  0.540          H  
ATOM   8717 2HD2 ASN A 558      18.297 -35.713   8.875  1.00  0.540          H  
ATOM   8718  N   LYS A 559      15.584 -37.016   4.219  1.00  0.210          N  
ATOM   8719  CA  LYS A 559      15.228 -38.254   3.512  1.00  0.180          C  
ATOM   8720  C   LYS A 559      13.816 -38.320   2.939  1.00  0.130          C  
ATOM   8721  O   LYS A 559      12.866 -37.795   3.503  1.00  0.140          O  
ATOM   8722  CB  LYS A 559      15.494 -39.435   4.453  1.00  0.260          C  
ATOM   8723  CG  LYS A 559      14.639 -39.428   5.712  1.00  0.260          C  
ATOM   8724  CD  LYS A 559      15.074 -40.488   6.736  1.00  0.260          C  
ATOM   8725  CE  LYS A 559      14.179 -40.421   7.973  1.00  0.260          C  
ATOM   8726  NZ  LYS A 559      14.594 -41.356   9.066  1.00  0.260          N  
ATOM   8727  H   LYS A 559      14.871 -36.479   4.725  1.00  0.250          H  
ATOM   8728  HA  LYS A 559      15.903 -38.356   2.662  1.00  0.220          H  
ATOM   8729 1HB  LYS A 559      15.296 -40.362   3.914  1.00  0.320          H  
ATOM   8730 2HB  LYS A 559      16.545 -39.447   4.743  1.00  0.320          H  
ATOM   8731 1HG  LYS A 559      14.652 -38.435   6.172  1.00  0.320          H  
ATOM   8732 2HG  LYS A 559      13.620 -39.653   5.414  1.00  0.320          H  
ATOM   8733 1HD  LYS A 559      15.016 -41.472   6.304  1.00  0.320          H  
ATOM   8734 2HD  LYS A 559      16.106 -40.304   7.035  1.00  0.320          H  
ATOM   8735 1HE  LYS A 559      14.206 -39.403   8.361  1.00  0.320          H  
ATOM   8736 2HE  LYS A 559      13.155 -40.657   7.683  1.00  0.320          H  
ATOM   8737 1HZ  LYS A 559      13.932 -41.193   9.840  1.00  0.320          H  
ATOM   8738 2HZ  LYS A 559      14.561 -42.318   8.786  1.00  0.320          H  
ATOM   8739 3HZ  LYS A 559      15.521 -41.132   9.376  1.00  0.320          H  
ATOM   8740  N   LEU A 560      13.696 -39.017   1.815  1.00  0.140          N  
ATOM   8741  CA  LEU A 560      12.440 -39.278   1.122  1.00  0.130          C  
ATOM   8742  C   LEU A 560      11.885 -40.597   1.562  1.00  0.140          C  
ATOM   8743  O   LEU A 560      12.572 -41.610   1.466  1.00  0.190          O  
ATOM   8744  CB  LEU A 560      12.691 -39.316  -0.411  1.00  0.190          C  
ATOM   8745  CG  LEU A 560      11.511 -39.694  -1.363  1.00  0.190          C  
ATOM   8746  CD1 LEU A 560      10.400 -38.660  -1.285  1.00  0.190          C  
ATOM   8747  CD2 LEU A 560      12.062 -39.766  -2.801  1.00  0.190          C  
ATOM   8748  H   LEU A 560      14.553 -39.385   1.405  1.00  0.170          H  
ATOM   8749  HA  LEU A 560      11.725 -38.498   1.376  1.00  0.160          H  
ATOM   8750 1HB  LEU A 560      13.034 -38.354  -0.731  1.00  0.220          H  
ATOM   8751 2HB  LEU A 560      13.498 -40.022  -0.595  1.00  0.220          H  
ATOM   8752  HG  LEU A 560      11.100 -40.666  -1.077  1.00  0.220          H  
ATOM   8753 1HD1 LEU A 560       9.613 -38.938  -1.962  1.00  0.220          H  
ATOM   8754 2HD1 LEU A 560       9.999 -38.612  -0.274  1.00  0.220          H  
ATOM   8755 3HD1 LEU A 560      10.790 -37.685  -1.571  1.00  0.220          H  
ATOM   8756 1HD2 LEU A 560      11.269 -40.034  -3.488  1.00  0.220          H  
ATOM   8757 2HD2 LEU A 560      12.468 -38.794  -3.085  1.00  0.220          H  
ATOM   8758 3HD2 LEU A 560      12.851 -40.518  -2.853  1.00  0.220          H  
ATOM   8759  N   LEU A 561      10.665 -40.602   2.079  1.00  0.120          N  
ATOM   8760  CA  LEU A 561      10.077 -41.843   2.539  1.00  0.140          C  
ATOM   8761  C   LEU A 561       9.077 -42.348   1.514  1.00  0.140          C  
ATOM   8762  O   LEU A 561       8.018 -41.742   1.289  1.00  0.180          O  
ATOM   8763  CB  LEU A 561       9.386 -41.632   3.894  1.00  0.190          C  
ATOM   8764  CG  LEU A 561       8.668 -42.867   4.550  1.00  0.190          C  
ATOM   8765  CD1 LEU A 561       9.696 -43.941   4.899  1.00  0.190          C  
ATOM   8766  CD2 LEU A 561       7.927 -42.414   5.804  1.00  0.190          C  
ATOM   8767  H   LEU A 561      10.116 -39.742   2.120  1.00  0.140          H  
ATOM   8768  HA  LEU A 561      10.864 -42.583   2.645  1.00  0.170          H  
ATOM   8769 1HB  LEU A 561      10.135 -41.273   4.600  1.00  0.230          H  
ATOM   8770 2HB  LEU A 561       8.655 -40.852   3.768  1.00  0.230          H  
ATOM   8771  HG  LEU A 561       7.950 -43.299   3.846  1.00  0.230          H  
ATOM   8772 1HD1 LEU A 561       9.201 -44.772   5.370  1.00  0.230          H  
ATOM   8773 2HD1 LEU A 561      10.214 -44.288   4.006  1.00  0.230          H  
ATOM   8774 3HD1 LEU A 561      10.412 -43.527   5.596  1.00  0.230          H  
ATOM   8775 1HD2 LEU A 561       7.424 -43.269   6.259  1.00  0.230          H  
ATOM   8776 2HD2 LEU A 561       8.634 -41.988   6.517  1.00  0.230          H  
ATOM   8777 3HD2 LEU A 561       7.188 -41.661   5.543  1.00  0.230          H  
ATOM   8778  N   LEU A 562       9.412 -43.467   0.893  1.00  0.110          N  
ATOM   8779  CA  LEU A 562       8.563 -44.050  -0.117  1.00  0.120          C  
ATOM   8780  C   LEU A 562       7.629 -45.006   0.571  1.00  0.180          C  
ATOM   8781  O   LEU A 562       8.051 -45.847   1.362  1.00  0.320          O  
ATOM   8782  CB  LEU A 562       9.373 -44.785  -1.199  1.00  0.160          C  
ATOM   8783  CG  LEU A 562      10.387 -43.945  -2.057  1.00  0.160          C  
ATOM   8784  CD1 LEU A 562      11.086 -44.877  -3.032  1.00  0.160          C  
ATOM   8785  CD2 LEU A 562       9.674 -42.851  -2.807  1.00  0.160          C  
ATOM   8786  H   LEU A 562      10.300 -43.906   1.134  1.00  0.130          H  
ATOM   8787  HA  LEU A 562       7.959 -43.273  -0.577  1.00  0.140          H  
ATOM   8788 1HB  LEU A 562       9.953 -45.564  -0.706  1.00  0.200          H  
ATOM   8789 2HB  LEU A 562       8.675 -45.273  -1.883  1.00  0.200          H  
ATOM   8790  HG  LEU A 562      11.148 -43.500  -1.406  1.00  0.200          H  
ATOM   8791 1HD1 LEU A 562      11.785 -44.317  -3.632  1.00  0.200          H  
ATOM   8792 2HD1 LEU A 562      11.621 -45.646  -2.474  1.00  0.200          H  
ATOM   8793 3HD1 LEU A 562      10.349 -45.344  -3.689  1.00  0.200          H  
ATOM   8794 1HD2 LEU A 562      10.396 -42.298  -3.401  1.00  0.200          H  
ATOM   8795 2HD2 LEU A 562       8.920 -43.289  -3.467  1.00  0.200          H  
ATOM   8796 3HD2 LEU A 562       9.205 -42.178  -2.110  1.00  0.200          H  
ATOM   8797  N   HIS A 563       6.352 -44.848   0.284  1.00  0.110          N  
ATOM   8798  CA  HIS A 563       5.274 -45.644   0.840  1.00  0.120          C  
ATOM   8799  C   HIS A 563       4.771 -46.558  -0.260  1.00  0.130          C  
ATOM   8800  O   HIS A 563       4.357 -46.077  -1.314  1.00  0.130          O  
ATOM   8801  CB  HIS A 563       4.170 -44.709   1.375  1.00  0.160          C  
ATOM   8802  CG  HIS A 563       3.010 -45.376   2.055  1.00  0.160          C  
ATOM   8803  ND1 HIS A 563       1.854 -44.694   2.364  1.00  0.160          N  
ATOM   8804  CD2 HIS A 563       2.821 -46.642   2.492  1.00  0.160          C  
ATOM   8805  CE1 HIS A 563       1.013 -45.502   2.958  1.00  0.160          C  
ATOM   8806  NE2 HIS A 563       1.563 -46.693   3.049  1.00  0.160          N  
ATOM   8807  H   HIS A 563       6.112 -44.121  -0.376  1.00  0.130          H  
ATOM   8808  HA  HIS A 563       5.637 -46.265   1.662  1.00  0.140          H  
ATOM   8809 1HB  HIS A 563       4.610 -44.009   2.086  1.00  0.200          H  
ATOM   8810 2HB  HIS A 563       3.773 -44.112   0.548  1.00  0.200          H  
ATOM   8811  HD1 HIS A 563       1.491 -43.869   1.887  1.00  0.200          H  
ATOM   8812  HD2 HIS A 563       3.441 -47.543   2.475  1.00  0.200          H  
ATOM   8813  HE1 HIS A 563       0.047 -45.131   3.271  1.00  0.200          H  
ATOM   8814  N   TYR A 564       4.877 -47.858  -0.054  1.00  0.140          N  
ATOM   8815  CA  TYR A 564       4.500 -48.819  -1.083  1.00  0.150          C  
ATOM   8816  C   TYR A 564       3.137 -49.417  -0.782  1.00  0.140          C  
ATOM   8817  O   TYR A 564       2.787 -49.599   0.389  1.00  0.140          O  
ATOM   8818  CB  TYR A 564       5.548 -49.912  -1.164  1.00  0.210          C  
ATOM   8819  CG  TYR A 564       6.905 -49.381  -1.543  1.00  0.210          C  
ATOM   8820  CD1 TYR A 564       7.829 -49.120  -0.552  1.00  0.210          C  
ATOM   8821  CD2 TYR A 564       7.226 -49.132  -2.856  1.00  0.210          C  
ATOM   8822  CE1 TYR A 564       9.059 -48.633  -0.874  1.00  0.210          C  
ATOM   8823  CE2 TYR A 564       8.467 -48.644  -3.182  1.00  0.210          C  
ATOM   8824  CZ  TYR A 564       9.376 -48.399  -2.197  1.00  0.210          C  
ATOM   8825  OH  TYR A 564      10.606 -47.925  -2.520  1.00  0.210          O  
ATOM   8826  H   TYR A 564       5.249 -48.189   0.843  1.00  0.170          H  
ATOM   8827  HA  TYR A 564       4.439 -48.311  -2.043  1.00  0.180          H  
ATOM   8828 1HB  TYR A 564       5.627 -50.412  -0.202  1.00  0.250          H  
ATOM   8829 2HB  TYR A 564       5.248 -50.656  -1.905  1.00  0.250          H  
ATOM   8830  HD1 TYR A 564       7.577 -49.309   0.481  1.00  0.250          H  
ATOM   8831  HD2 TYR A 564       6.501 -49.314  -3.643  1.00  0.250          H  
ATOM   8832  HE1 TYR A 564       9.775 -48.436  -0.093  1.00  0.250          H  
ATOM   8833  HE2 TYR A 564       8.717 -48.450  -4.229  1.00  0.250          H  
ATOM   8834  HH  TYR A 564      10.662 -47.792  -3.478  1.00  0.250          H  
ATOM   8835  N   SER A 565       2.423 -49.861  -1.835  1.00  0.160          N  
ATOM   8836  CA  SER A 565       1.074 -50.475  -1.748  1.00  0.160          C  
ATOM   8837  C   SER A 565       1.047 -51.760  -0.929  1.00  0.170          C  
ATOM   8838  O   SER A 565      -0.010 -52.246  -0.529  1.00  0.180          O  
ATOM   8839  CB  SER A 565       0.517 -50.802  -3.112  1.00  0.220          C  
ATOM   8840  OG  SER A 565       1.225 -51.852  -3.683  1.00  0.220          O  
ATOM   8841  H   SER A 565       2.798 -49.721  -2.783  1.00  0.190          H  
ATOM   8842  HA  SER A 565       0.409 -49.762  -1.272  1.00  0.190          H  
ATOM   8843 1HB  SER A 565      -0.532 -51.074  -3.019  1.00  0.270          H  
ATOM   8844 2HB  SER A 565       0.576 -49.921  -3.757  1.00  0.270          H  
ATOM   8845  HG  SER A 565       0.708 -52.156  -4.429  1.00  0.270          H  
ATOM   8846  N   ASP A 566       2.228 -52.280  -0.653  1.00  0.180          N  
ATOM   8847  CA  ASP A 566       2.458 -53.478   0.119  1.00  0.220          C  
ATOM   8848  C   ASP A 566       2.533 -53.117   1.619  1.00  0.200          C  
ATOM   8849  O   ASP A 566       2.772 -53.988   2.459  1.00  0.230          O  
ATOM   8850  CB  ASP A 566       3.778 -54.112  -0.357  1.00  0.290          C  
ATOM   8851  CG  ASP A 566       3.726 -54.595  -1.866  1.00  0.290          C  
ATOM   8852  OD1 ASP A 566       2.673 -54.951  -2.332  1.00  0.290          O  
ATOM   8853  OD2 ASP A 566       4.760 -54.574  -2.525  1.00  0.290          O  
ATOM   8854  H   ASP A 566       3.022 -51.804  -1.053  1.00  0.220          H  
ATOM   8855  HA  ASP A 566       1.633 -54.172  -0.041  1.00  0.260          H  
ATOM   8856 1HB  ASP A 566       4.587 -53.385  -0.249  1.00  0.350          H  
ATOM   8857 2HB  ASP A 566       4.020 -54.966   0.278  1.00  0.350          H  
ATOM   8858  N   ASN A 567       2.269 -51.830   1.943  1.00  0.170          N  
ATOM   8859  CA  ASN A 567       2.317 -51.256   3.287  1.00  0.180          C  
ATOM   8860  C   ASN A 567       3.710 -51.354   3.866  1.00  0.180          C  
ATOM   8861  O   ASN A 567       3.909 -51.739   5.016  1.00  0.240          O  
ATOM   8862  CB  ASN A 567       1.312 -51.933   4.201  1.00  0.250          C  
ATOM   8863  CG  ASN A 567      -0.104 -51.746   3.753  1.00  0.250          C  
ATOM   8864  OD1 ASN A 567      -0.569 -50.619   3.540  1.00  0.250          O  
ATOM   8865  ND2 ASN A 567      -0.812 -52.835   3.597  1.00  0.250          N  
ATOM   8866  H   ASN A 567       2.083 -51.167   1.190  1.00  0.200          H  
ATOM   8867  HA  ASN A 567       2.070 -50.193   3.214  1.00  0.220          H  
ATOM   8868 1HB  ASN A 567       1.527 -52.991   4.302  1.00  0.300          H  
ATOM   8869 2HB  ASN A 567       1.403 -51.492   5.182  1.00  0.300          H  
ATOM   8870 1HD2 ASN A 567      -1.762 -52.773   3.289  1.00  0.300          H  
ATOM   8871 2HD2 ASN A 567      -0.399 -53.729   3.770  1.00  0.300          H  
ATOM   8872  N   THR A 568       4.680 -51.021   3.035  1.00  0.170          N  
ATOM   8873  CA  THR A 568       6.076 -51.056   3.445  1.00  0.190          C  
ATOM   8874  C   THR A 568       6.691 -49.721   3.143  1.00  0.160          C  
ATOM   8875  O   THR A 568       6.058 -48.863   2.508  1.00  0.180          O  
ATOM   8876  CB  THR A 568       6.896 -52.166   2.738  1.00  0.260          C  
ATOM   8877  OG1 THR A 568       7.044 -51.864   1.346  1.00  0.260          O  
ATOM   8878  CG2 THR A 568       6.179 -53.487   2.868  1.00  0.260          C  
ATOM   8879  H   THR A 568       4.398 -50.686   2.113  1.00  0.200          H  
ATOM   8880  HA  THR A 568       6.131 -51.218   4.523  1.00  0.230          H  
ATOM   8881  HB  THR A 568       7.879 -52.238   3.198  1.00  0.310          H  
ATOM   8882  HG1 THR A 568       7.713 -52.447   0.959  1.00  0.310          H  
ATOM   8883 1HG2 THR A 568       6.755 -54.266   2.376  1.00  0.310          H  
ATOM   8884 2HG2 THR A 568       6.054 -53.733   3.922  1.00  0.310          H  
ATOM   8885 3HG2 THR A 568       5.217 -53.418   2.404  1.00  0.310          H  
ATOM   8886  N   SER A 569       7.925 -49.519   3.580  1.00  0.140          N  
ATOM   8887  CA  SER A 569       8.542 -48.256   3.277  1.00  0.130          C  
ATOM   8888  C   SER A 569      10.048 -48.313   3.124  1.00  0.150          C  
ATOM   8889  O   SER A 569      10.726 -49.225   3.610  1.00  0.290          O  
ATOM   8890  CB  SER A 569       8.158 -47.273   4.335  1.00  0.190          C  
ATOM   8891  OG  SER A 569       8.715 -47.619   5.578  1.00  0.190          O  
ATOM   8892  H   SER A 569       8.420 -50.217   4.115  1.00  0.170          H  
ATOM   8893  HA  SER A 569       8.137 -47.923   2.331  1.00  0.160          H  
ATOM   8894 1HB  SER A 569       8.466 -46.299   4.025  1.00  0.220          H  
ATOM   8895 2HB  SER A 569       7.089 -47.265   4.403  1.00  0.220          H  
ATOM   8896  HG  SER A 569       8.299 -47.043   6.240  1.00  0.220          H  
ATOM   8897  N   GLN A 570      10.559 -47.301   2.439  1.00  0.240          N  
ATOM   8898  CA  GLN A 570      11.985 -47.141   2.184  1.00  0.310          C  
ATOM   8899  C   GLN A 570      12.420 -45.703   2.270  1.00  0.260          C  
ATOM   8900  O   GLN A 570      11.740 -44.809   1.771  1.00  0.210          O  
ATOM   8901  CB  GLN A 570      12.346 -47.636   0.781  1.00  0.410          C  
ATOM   8902  CG  GLN A 570      13.834 -47.545   0.422  1.00  0.410          C  
ATOM   8903  CD  GLN A 570      14.077 -47.985  -0.964  1.00  0.410          C  
ATOM   8904  OE1 GLN A 570      13.235 -47.717  -1.823  1.00  0.410          O  
ATOM   8905  NE2 GLN A 570      15.208 -48.638  -1.220  1.00  0.410          N  
ATOM   8906  H   GLN A 570       9.882 -46.629   2.063  1.00  0.290          H  
ATOM   8907  HA  GLN A 570      12.539 -47.711   2.930  1.00  0.370          H  
ATOM   8908 1HB  GLN A 570      12.043 -48.677   0.674  1.00  0.490          H  
ATOM   8909 2HB  GLN A 570      11.793 -47.056   0.042  1.00  0.490          H  
ATOM   8910 1HG  GLN A 570      14.176 -46.515   0.479  1.00  0.490          H  
ATOM   8911 2HG  GLN A 570      14.412 -48.174   1.096  1.00  0.490          H  
ATOM   8912 1HE2 GLN A 570      15.422 -48.933  -2.156  1.00  0.490          H  
ATOM   8913 2HE2 GLN A 570      15.861 -48.818  -0.483  1.00  0.490          H  
ATOM   8914  N   THR A 571      13.579 -45.463   2.863  1.00  0.300          N  
ATOM   8915  CA  THR A 571      14.086 -44.108   2.879  1.00  0.300          C  
ATOM   8916  C   THR A 571      15.267 -43.921   1.946  1.00  0.270          C  
ATOM   8917  O   THR A 571      16.222 -44.707   1.971  1.00  0.310          O  
ATOM   8918  CB  THR A 571      14.507 -43.715   4.289  1.00  0.420          C  
ATOM   8919  OG1 THR A 571      15.457 -44.677   4.776  1.00  0.420          O  
ATOM   8920  CG2 THR A 571      13.294 -43.662   5.183  1.00  0.420          C  
ATOM   8921  H   THR A 571      14.114 -46.202   3.298  1.00  0.360          H  
ATOM   8922  HA  THR A 571      13.297 -43.449   2.570  1.00  0.360          H  
ATOM   8923  HB  THR A 571      14.982 -42.741   4.260  1.00  0.500          H  
ATOM   8924  HG1 THR A 571      16.262 -44.635   4.231  1.00  0.500          H  
ATOM   8925 1HG2 THR A 571      13.587 -43.382   6.187  1.00  0.500          H  
ATOM   8926 2HG2 THR A 571      12.600 -42.922   4.784  1.00  0.500          H  
ATOM   8927 3HG2 THR A 571      12.814 -44.637   5.207  1.00  0.500          H  
ATOM   8928  N   LEU A 572      15.211 -42.843   1.167  1.00  0.230          N  
ATOM   8929  CA  LEU A 572      16.266 -42.482   0.225  1.00  0.230          C  
ATOM   8930  C   LEU A 572      16.806 -41.084   0.511  1.00  0.210          C  
ATOM   8931  O   LEU A 572      16.049 -40.143   0.747  1.00  0.200          O  
ATOM   8932  CB  LEU A 572      15.713 -42.564  -1.207  1.00  0.320          C  
ATOM   8933  CG  LEU A 572      15.155 -43.960  -1.653  1.00  0.320          C  
ATOM   8934  CD1 LEU A 572      14.518 -43.839  -2.990  1.00  0.320          C  
ATOM   8935  CD2 LEU A 572      16.263 -44.988  -1.728  1.00  0.320          C  
ATOM   8936  H   LEU A 572      14.356 -42.278   1.223  1.00  0.280          H  
ATOM   8937  HA  LEU A 572      17.092 -43.179   0.341  1.00  0.280          H  
ATOM   8938 1HB  LEU A 572      14.900 -41.851  -1.295  1.00  0.390          H  
ATOM   8939 2HB  LEU A 572      16.488 -42.272  -1.898  1.00  0.390          H  
ATOM   8940  HG  LEU A 572      14.391 -44.285  -0.943  1.00  0.390          H  
ATOM   8941 1HD1 LEU A 572      14.116 -44.811  -3.280  1.00  0.390          H  
ATOM   8942 2HD1 LEU A 572      13.714 -43.103  -2.947  1.00  0.390          H  
ATOM   8943 3HD1 LEU A 572      15.256 -43.536  -3.707  1.00  0.390          H  
ATOM   8944 1HD2 LEU A 572      15.844 -45.936  -2.047  1.00  0.390          H  
ATOM   8945 2HD2 LEU A 572      17.015 -44.667  -2.447  1.00  0.390          H  
ATOM   8946 3HD2 LEU A 572      16.726 -45.118  -0.753  1.00  0.390          H  
ATOM   8947  N   ASP A 573      18.115 -40.913   0.470  1.00  0.250          N  
ATOM   8948  CA  ASP A 573      18.681 -39.592   0.752  1.00  0.260          C  
ATOM   8949  C   ASP A 573      18.175 -38.507  -0.205  1.00  0.220          C  
ATOM   8950  O   ASP A 573      18.060 -38.730  -1.415  1.00  0.210          O  
ATOM   8951  CB  ASP A 573      20.207 -39.631   0.647  1.00  0.360          C  
ATOM   8952  CG  ASP A 573      20.907 -40.443   1.738  1.00  0.360          C  
ATOM   8953  OD1 ASP A 573      20.291 -40.844   2.697  1.00  0.360          O  
ATOM   8954  OD2 ASP A 573      22.078 -40.663   1.578  1.00  0.360          O  
ATOM   8955  H   ASP A 573      18.728 -41.704   0.316  1.00  0.300          H  
ATOM   8956  HA  ASP A 573      18.402 -39.306   1.770  1.00  0.310          H  
ATOM   8957 1HB  ASP A 573      20.493 -40.034  -0.311  1.00  0.430          H  
ATOM   8958 2HB  ASP A 573      20.585 -38.606   0.688  1.00  0.430          H  
ATOM   8959  N   ILE A 574      17.948 -37.306   0.333  1.00  0.220          N  
ATOM   8960  CA  ILE A 574      17.535 -36.148  -0.470  1.00  0.200          C  
ATOM   8961  C   ILE A 574      18.603 -35.050  -0.612  1.00  0.210          C  
ATOM   8962  O   ILE A 574      19.142 -34.548   0.375  1.00  0.240          O  
ATOM   8963  CB  ILE A 574      16.245 -35.517   0.101  1.00  0.290          C  
ATOM   8964  CG1 ILE A 574      15.054 -36.417  -0.033  1.00  0.290          C  
ATOM   8965  CG2 ILE A 574      16.009 -34.171  -0.420  1.00  0.290          C  
ATOM   8966  CD1 ILE A 574      13.791 -35.871   0.709  1.00  0.290          C  
ATOM   8967  H   ILE A 574      18.052 -37.203   1.352  1.00  0.260          H  
ATOM   8968  HA  ILE A 574      17.310 -36.502  -1.476  1.00  0.240          H  
ATOM   8969  HB  ILE A 574      16.381 -35.480   1.120  1.00  0.350          H  
ATOM   8970 1HG1 ILE A 574      14.816 -36.554  -1.085  1.00  0.350          H  
ATOM   8971 2HG1 ILE A 574      15.323 -37.379   0.379  1.00  0.350          H  
ATOM   8972 1HG2 ILE A 574      15.158 -33.716   0.030  1.00  0.350          H  
ATOM   8973 2HG2 ILE A 574      16.853 -33.522  -0.219  1.00  0.350          H  
ATOM   8974 3HG2 ILE A 574      15.855 -34.270  -1.463  1.00  0.350          H  
ATOM   8975 1HD1 ILE A 574      12.993 -36.554   0.605  1.00  0.350          H  
ATOM   8976 2HD1 ILE A 574      14.022 -35.749   1.764  1.00  0.350          H  
ATOM   8977 3HD1 ILE A 574      13.461 -34.927   0.308  1.00  0.350          H  
ATOM   8978  N   LYS A 575      18.883 -34.649  -1.864  1.00  0.200          N  
ATOM   8979  CA  LYS A 575      19.853 -33.571  -2.108  1.00  0.200          C  
ATOM   8980  C   LYS A 575      19.224 -32.377  -2.846  1.00  0.180          C  
ATOM   8981  O   LYS A 575      18.710 -32.518  -3.963  1.00  0.170          O  
ATOM   8982  CB  LYS A 575      21.013 -34.112  -2.936  1.00  0.280          C  
ATOM   8983  CG  LYS A 575      21.802 -35.224  -2.273  1.00  0.280          C  
ATOM   8984  CD  LYS A 575      22.927 -35.726  -3.183  1.00  0.280          C  
ATOM   8985  CE  LYS A 575      23.693 -36.876  -2.527  1.00  0.280          C  
ATOM   8986  NZ  LYS A 575      24.783 -37.417  -3.402  1.00  0.280          N  
ATOM   8987  H   LYS A 575      18.446 -35.154  -2.646  1.00  0.240          H  
ATOM   8988  HA  LYS A 575      20.228 -33.213  -1.149  1.00  0.240          H  
ATOM   8989 1HB  LYS A 575      20.638 -34.486  -3.876  1.00  0.340          H  
ATOM   8990 2HB  LYS A 575      21.707 -33.306  -3.154  1.00  0.340          H  
ATOM   8991 1HG  LYS A 575      22.217 -34.863  -1.332  1.00  0.340          H  
ATOM   8992 2HG  LYS A 575      21.131 -36.058  -2.056  1.00  0.340          H  
ATOM   8993 1HD  LYS A 575      22.501 -36.077  -4.133  1.00  0.340          H  
ATOM   8994 2HD  LYS A 575      23.618 -34.911  -3.397  1.00  0.340          H  
ATOM   8995 1HE  LYS A 575      24.136 -36.513  -1.601  1.00  0.340          H  
ATOM   8996 2HE  LYS A 575      22.995 -37.684  -2.293  1.00  0.340          H  
ATOM   8997 1HZ  LYS A 575      25.257 -38.162  -2.913  1.00  0.340          H  
ATOM   8998 2HZ  LYS A 575      24.407 -37.788  -4.272  1.00  0.340          H  
ATOM   8999 3HZ  LYS A 575      25.440 -36.683  -3.613  1.00  0.340          H  
ATOM   9000  N   TYR A 576      19.307 -31.159  -2.283  1.00  0.190          N  
ATOM   9001  CA  TYR A 576      18.670 -30.024  -2.973  1.00  0.190          C  
ATOM   9002  C   TYR A 576      19.520 -29.425  -4.092  1.00  0.200          C  
ATOM   9003  O   TYR A 576      20.149 -28.375  -3.951  1.00  0.470          O  
ATOM   9004  CB  TYR A 576      18.253 -28.919  -1.991  1.00  0.270          C  
ATOM   9005  CG  TYR A 576      17.269 -27.867  -2.610  1.00  0.270          C  
ATOM   9006  CD1 TYR A 576      16.176 -28.273  -3.378  1.00  0.270          C  
ATOM   9007  CD2 TYR A 576      17.461 -26.510  -2.408  1.00  0.270          C  
ATOM   9008  CE1 TYR A 576      15.321 -27.374  -3.915  1.00  0.270          C  
ATOM   9009  CE2 TYR A 576      16.569 -25.601  -2.963  1.00  0.270          C  
ATOM   9010  CZ  TYR A 576      15.496 -26.043  -3.717  1.00  0.270          C  
ATOM   9011  OH  TYR A 576      14.604 -25.152  -4.305  1.00  0.270          O  
ATOM   9012  H   TYR A 576      19.745 -31.022  -1.373  1.00  0.230          H  
ATOM   9013  HA  TYR A 576      17.777 -30.405  -3.455  1.00  0.230          H  
ATOM   9014 1HB  TYR A 576      17.775 -29.362  -1.122  1.00  0.320          H  
ATOM   9015 2HB  TYR A 576      19.137 -28.393  -1.636  1.00  0.320          H  
ATOM   9016  HD1 TYR A 576      15.985 -29.308  -3.570  1.00  0.320          H  
ATOM   9017  HD2 TYR A 576      18.302 -26.157  -1.813  1.00  0.320          H  
ATOM   9018  HE1 TYR A 576      14.505 -27.730  -4.503  1.00  0.320          H  
ATOM   9019  HE2 TYR A 576      16.718 -24.535  -2.802  1.00  0.320          H  
ATOM   9020  HH  TYR A 576      15.040 -24.282  -4.461  1.00  0.320          H  
ATOM   9021  N   LEU A 577      19.548 -30.137  -5.196  1.00  0.350          N  
ATOM   9022  CA  LEU A 577      20.290 -29.761  -6.387  1.00  0.430          C  
ATOM   9023  C   LEU A 577      19.272 -29.216  -7.372  1.00  0.560          C  
ATOM   9024  O   LEU A 577      18.115 -29.588  -7.288  1.00  1.570          O  
ATOM   9025  CB  LEU A 577      21.011 -30.986  -6.953  1.00  0.570          C  
ATOM   9026  CG  LEU A 577      21.934 -31.733  -5.943  1.00  0.570          C  
ATOM   9027  CD1 LEU A 577      22.530 -32.953  -6.615  1.00  0.570          C  
ATOM   9028  CD2 LEU A 577      23.028 -30.812  -5.413  1.00  0.570          C  
ATOM   9029  H   LEU A 577      19.030 -31.011  -5.152  1.00  0.420          H  
ATOM   9030  HA  LEU A 577      20.997 -28.969  -6.152  1.00  0.520          H  
ATOM   9031 1HB  LEU A 577      20.259 -31.694  -7.304  1.00  0.680          H  
ATOM   9032 2HB  LEU A 577      21.615 -30.676  -7.803  1.00  0.680          H  
ATOM   9033  HG  LEU A 577      21.331 -32.077  -5.115  1.00  0.680          H  
ATOM   9034 1HD1 LEU A 577      23.148 -33.501  -5.904  1.00  0.680          H  
ATOM   9035 2HD1 LEU A 577      21.742 -33.602  -6.964  1.00  0.680          H  
ATOM   9036 3HD1 LEU A 577      23.141 -32.650  -7.461  1.00  0.680          H  
ATOM   9037 1HD2 LEU A 577      23.645 -31.364  -4.704  1.00  0.680          H  
ATOM   9038 2HD2 LEU A 577      23.648 -30.463  -6.238  1.00  0.680          H  
ATOM   9039 3HD2 LEU A 577      22.588 -29.958  -4.903  1.00  0.680          H  
ATOM   9040  N   GLN A 578      19.677 -28.380  -8.329  1.00  0.690          N  
ATOM   9041  CA  GLN A 578      18.721 -27.840  -9.320  1.00  0.650          C  
ATOM   9042  C   GLN A 578      17.604 -26.995  -8.676  1.00  0.670          C  
ATOM   9043  O   GLN A 578      16.418 -27.264  -8.827  1.00  0.800          O  
ATOM   9044  CB  GLN A 578      18.109 -28.981 -10.153  1.00  0.930          C  
ATOM   9045  CG  GLN A 578      19.105 -29.742 -11.004  1.00  0.930          C  
ATOM   9046  CD  GLN A 578      19.575 -28.938 -12.190  1.00  0.930          C  
ATOM   9047  OE1 GLN A 578      18.829 -28.708 -13.147  1.00  0.930          O  
ATOM   9048  NE2 GLN A 578      20.826 -28.503 -12.143  1.00  0.930          N  
ATOM   9049  H   GLN A 578      20.647 -28.101  -8.360  1.00  0.830          H  
ATOM   9050  HA  GLN A 578      19.266 -27.180  -9.995  1.00  0.780          H  
ATOM   9051 1HB  GLN A 578      17.573 -29.692  -9.540  1.00  1.110          H  
ATOM   9052 2HB  GLN A 578      17.388 -28.572 -10.813  1.00  1.110          H  
ATOM   9053 1HG  GLN A 578      19.969 -29.998 -10.394  1.00  1.110          H  
ATOM   9054 2HG  GLN A 578      18.624 -30.648 -11.370  1.00  1.110          H  
ATOM   9055 1HE2 GLN A 578      21.198 -27.966 -12.903  1.00  1.110          H  
ATOM   9056 2HE2 GLN A 578      21.409 -28.719 -11.362  1.00  1.110          H  
ATOM   9057  N   ASP A 579      18.013 -25.940  -7.970  1.00  0.580          N  
ATOM   9058  CA  ASP A 579      17.106 -25.030  -7.265  1.00  0.590          C  
ATOM   9059  C   ASP A 579      16.460 -24.011  -8.212  1.00  0.590          C  
ATOM   9060  O   ASP A 579      17.092 -23.027  -8.600  1.00  0.930          O  
ATOM   9061  CB  ASP A 579      17.927 -24.265  -6.196  1.00  0.820          C  
ATOM   9062  CG  ASP A 579      17.144 -23.278  -5.254  1.00  0.820          C  
ATOM   9063  OD1 ASP A 579      15.949 -23.165  -5.364  1.00  0.820          O  
ATOM   9064  OD2 ASP A 579      17.778 -22.649  -4.415  1.00  0.820          O  
ATOM   9065  H   ASP A 579      19.004 -25.778  -7.897  1.00  0.700          H  
ATOM   9066  HA  ASP A 579      16.319 -25.618  -6.788  1.00  0.710          H  
ATOM   9067 1HB  ASP A 579      18.430 -24.998  -5.559  1.00  0.990          H  
ATOM   9068 2HB  ASP A 579      18.709 -23.696  -6.698  1.00  0.990          H  
ATOM   9069  N   PHE A 580      15.219 -24.250  -8.621  1.00  0.310          N  
ATOM   9070  CA  PHE A 580      14.581 -23.322  -9.538  1.00  0.250          C  
ATOM   9071  C   PHE A 580      13.505 -22.585  -8.775  1.00  0.270          C  
ATOM   9072  O   PHE A 580      12.753 -23.203  -8.032  1.00  0.410          O  
ATOM   9073  CB  PHE A 580      13.967 -24.030 -10.737  1.00  0.370          C  
ATOM   9074  CG  PHE A 580      14.955 -24.710 -11.611  1.00  0.370          C  
ATOM   9075  CD1 PHE A 580      15.096 -26.073 -11.558  1.00  0.370          C  
ATOM   9076  CD2 PHE A 580      15.766 -23.993 -12.481  1.00  0.370          C  
ATOM   9077  CE1 PHE A 580      15.998 -26.715 -12.356  1.00  0.370          C  
ATOM   9078  CE2 PHE A 580      16.686 -24.645 -13.278  1.00  0.370          C  
ATOM   9079  CZ  PHE A 580      16.796 -26.011 -13.212  1.00  0.370          C  
ATOM   9080  H   PHE A 580      14.727 -25.070  -8.286  1.00  0.370          H  
ATOM   9081  HA  PHE A 580      15.314 -22.598  -9.893  1.00  0.300          H  
ATOM   9082 1HB  PHE A 580      13.240 -24.775 -10.393  1.00  0.450          H  
ATOM   9083 2HB  PHE A 580      13.441 -23.305 -11.341  1.00  0.450          H  
ATOM   9084  HD1 PHE A 580      14.472 -26.656 -10.874  1.00  0.450          H  
ATOM   9085  HD2 PHE A 580      15.677 -22.908 -12.534  1.00  0.450          H  
ATOM   9086  HE1 PHE A 580      16.075 -27.800 -12.309  1.00  0.450          H  
ATOM   9087  HE2 PHE A 580      17.322 -24.080 -13.959  1.00  0.450          H  
ATOM   9088  HZ  PHE A 580      17.515 -26.542 -13.839  1.00  0.450          H  
ATOM   9089  N   SER A 581      13.394 -21.279  -8.991  1.00  0.330          N  
ATOM   9090  CA  SER A 581      12.406 -20.459  -8.287  1.00  0.410          C  
ATOM   9091  C   SER A 581      10.964 -20.831  -8.590  1.00  0.320          C  
ATOM   9092  O   SER A 581      10.051 -20.507  -7.834  1.00  0.500          O  
ATOM   9093  CB  SER A 581      12.630 -19.005  -8.637  1.00  0.540          C  
ATOM   9094  OG  SER A 581      12.368 -18.778  -9.995  1.00  0.540          O  
ATOM   9095  H   SER A 581      14.042 -20.825  -9.619  1.00  0.400          H  
ATOM   9096  HA  SER A 581      12.568 -20.588  -7.215  1.00  0.490          H  
ATOM   9097 1HB  SER A 581      11.977 -18.381  -8.028  1.00  0.650          H  
ATOM   9098 2HB  SER A 581      13.658 -18.727  -8.408  1.00  0.650          H  
ATOM   9099  HG  SER A 581      12.499 -17.833 -10.136  1.00  0.650          H  
ATOM   9100  N   LYS A 582      10.761 -21.507  -9.704  1.00  0.140          N  
ATOM   9101  CA  LYS A 582       9.442 -21.933 -10.110  1.00  0.210          C  
ATOM   9102  C   LYS A 582       8.984 -23.237  -9.448  1.00  0.220          C  
ATOM   9103  O   LYS A 582       7.786 -23.484  -9.387  1.00  0.380          O  
ATOM   9104  CB  LYS A 582       9.428 -22.079 -11.626  1.00  0.270          C  
ATOM   9105  CG  LYS A 582      10.219 -23.255 -12.101  1.00  0.270          C  
ATOM   9106  CD  LYS A 582      10.368 -23.300 -13.565  1.00  0.270          C  
ATOM   9107  CE  LYS A 582      11.126 -24.561 -13.997  1.00  0.270          C  
ATOM   9108  NZ  LYS A 582      11.287 -24.613 -15.457  1.00  0.270          N  
ATOM   9109  H   LYS A 582      11.567 -21.710 -10.269  1.00  0.170          H  
ATOM   9110  HA  LYS A 582       8.733 -21.155  -9.825  1.00  0.250          H  
ATOM   9111 1HB  LYS A 582       8.400 -22.201 -11.974  1.00  0.320          H  
ATOM   9112 2HB  LYS A 582       9.832 -21.178 -12.088  1.00  0.320          H  
ATOM   9113 1HG  LYS A 582      11.173 -23.317 -11.611  1.00  0.320          H  
ATOM   9114 2HG  LYS A 582       9.633 -24.120 -11.852  1.00  0.320          H  
ATOM   9115 1HD  LYS A 582       9.378 -23.299 -14.007  1.00  0.320          H  
ATOM   9116 2HD  LYS A 582      10.905 -22.422 -13.916  1.00  0.320          H  
ATOM   9117 1HE  LYS A 582      12.109 -24.584 -13.526  1.00  0.320          H  
ATOM   9118 2HE  LYS A 582      10.559 -25.438 -13.679  1.00  0.320          H  
ATOM   9119 1HZ  LYS A 582      11.764 -25.459 -15.728  1.00  0.320          H  
ATOM   9120 2HZ  LYS A 582      10.339 -24.593 -15.860  1.00  0.320          H  
ATOM   9121 3HZ  LYS A 582      11.802 -23.816 -15.779  1.00  0.320          H  
ATOM   9122  N   VAL A 583       9.919 -24.116  -9.044  1.00  0.160          N  
ATOM   9123  CA  VAL A 583       9.549 -25.396  -8.453  1.00  0.160          C  
ATOM   9124  C   VAL A 583      10.783 -25.975  -7.765  1.00  0.160          C  
ATOM   9125  O   VAL A 583      11.872 -25.963  -8.331  1.00  0.190          O  
ATOM   9126  CB  VAL A 583       9.021 -26.376  -9.542  1.00  0.220          C  
ATOM   9127  CG1 VAL A 583      10.110 -26.757 -10.558  1.00  0.220          C  
ATOM   9128  CG2 VAL A 583       8.478 -27.604  -8.908  1.00  0.220          C  
ATOM   9129  H   VAL A 583      10.911 -23.865  -9.048  1.00  0.190          H  
ATOM   9130  HA  VAL A 583       8.767 -25.233  -7.709  1.00  0.190          H  
ATOM   9131  HB  VAL A 583       8.239 -25.871 -10.094  1.00  0.270          H  
ATOM   9132 1HG1 VAL A 583       9.679 -27.411 -11.315  1.00  0.270          H  
ATOM   9133 2HG1 VAL A 583      10.514 -25.896 -11.025  1.00  0.270          H  
ATOM   9134 3HG1 VAL A 583      10.914 -27.292 -10.069  1.00  0.270          H  
ATOM   9135 1HG2 VAL A 583       8.085 -28.262  -9.680  1.00  0.270          H  
ATOM   9136 2HG2 VAL A 583       9.274 -28.103  -8.385  1.00  0.270          H  
ATOM   9137 3HG2 VAL A 583       7.682 -27.354  -8.206  1.00  0.270          H  
ATOM   9138  N   ALA A 584      10.634 -26.560  -6.591  1.00  0.180          N  
ATOM   9139  CA  ALA A 584      11.794 -27.175  -5.954  1.00  0.200          C  
ATOM   9140  C   ALA A 584      12.084 -28.498  -6.637  1.00  0.190          C  
ATOM   9141  O   ALA A 584      11.153 -29.176  -7.048  1.00  0.260          O  
ATOM   9142  CB  ALA A 584      11.545 -27.370  -4.475  1.00  0.270          C  
ATOM   9143  H   ALA A 584       9.727 -26.589  -6.154  1.00  0.220          H  
ATOM   9144  HA  ALA A 584      12.661 -26.525  -6.090  1.00  0.240          H  
ATOM   9145 1HB  ALA A 584      12.396 -27.830  -3.998  1.00  0.330          H  
ATOM   9146 2HB  ALA A 584      11.367 -26.411  -4.026  1.00  0.330          H  
ATOM   9147 3HB  ALA A 584      10.695 -27.992  -4.345  1.00  0.330          H  
ATOM   9148  N   GLU A 585      13.351 -28.883  -6.724  1.00  0.220          N  
ATOM   9149  CA  GLU A 585      13.711 -30.182  -7.277  1.00  0.250          C  
ATOM   9150  C   GLU A 585      14.814 -30.780  -6.409  1.00  0.240          C  
ATOM   9151  O   GLU A 585      15.678 -30.065  -5.923  1.00  0.350          O  
ATOM   9152  CB  GLU A 585      14.193 -30.048  -8.744  1.00  0.340          C  
ATOM   9153  CG  GLU A 585      13.144 -29.436  -9.734  1.00  0.340          C  
ATOM   9154  CD  GLU A 585      13.591 -29.361 -11.217  1.00  0.340          C  
ATOM   9155  OE1 GLU A 585      14.581 -29.978 -11.585  1.00  0.340          O  
ATOM   9156  OE2 GLU A 585      12.914 -28.710 -11.986  1.00  0.340          O  
ATOM   9157  H   GLU A 585      14.094 -28.278  -6.400  1.00  0.260          H  
ATOM   9158  HA  GLU A 585      12.846 -30.845  -7.242  1.00  0.300          H  
ATOM   9159 1HB  GLU A 585      15.083 -29.424  -8.772  1.00  0.410          H  
ATOM   9160 2HB  GLU A 585      14.477 -31.028  -9.118  1.00  0.410          H  
ATOM   9161 1HG  GLU A 585      12.219 -30.012  -9.665  1.00  0.410          H  
ATOM   9162 2HG  GLU A 585      12.925 -28.424  -9.399  1.00  0.410          H  
ATOM   9163  N   TYR A 586      14.770 -32.086  -6.191  1.00  0.180          N  
ATOM   9164  CA  TYR A 586      15.798 -32.768  -5.413  1.00  0.170          C  
ATOM   9165  C   TYR A 586      16.320 -34.037  -6.092  1.00  0.160          C  
ATOM   9166  O   TYR A 586      15.560 -34.772  -6.717  1.00  0.210          O  
ATOM   9167  CB  TYR A 586      15.229 -33.178  -4.072  1.00  0.240          C  
ATOM   9168  CG  TYR A 586      14.716 -32.077  -3.153  1.00  0.240          C  
ATOM   9169  CD1 TYR A 586      13.418 -31.592  -3.282  1.00  0.240          C  
ATOM   9170  CD2 TYR A 586      15.514 -31.614  -2.141  1.00  0.240          C  
ATOM   9171  CE1 TYR A 586      12.952 -30.658  -2.381  1.00  0.240          C  
ATOM   9172  CE2 TYR A 586      15.046 -30.707  -1.244  1.00  0.240          C  
ATOM   9173  CZ  TYR A 586      13.783 -30.235  -1.357  1.00  0.240          C  
ATOM   9174  OH  TYR A 586      13.342 -29.374  -0.420  1.00  0.240          O  
ATOM   9175  H   TYR A 586      13.974 -32.610  -6.543  1.00  0.220          H  
ATOM   9176  HA  TYR A 586      16.638 -32.088  -5.275  1.00  0.200          H  
ATOM   9177 1HB  TYR A 586      14.417 -33.878  -4.235  1.00  0.290          H  
ATOM   9178 2HB  TYR A 586      16.009 -33.715  -3.554  1.00  0.290          H  
ATOM   9179  HD1 TYR A 586      12.773 -31.959  -4.080  1.00  0.290          H  
ATOM   9180  HD2 TYR A 586      16.521 -31.994  -2.037  1.00  0.290          H  
ATOM   9181  HE1 TYR A 586      11.938 -30.278  -2.456  1.00  0.290          H  
ATOM   9182  HE2 TYR A 586      15.681 -30.365  -0.428  1.00  0.290          H  
ATOM   9183  HH  TYR A 586      12.568 -28.886  -0.731  1.00  0.290          H  
ATOM   9184  N   GLU A 587      17.581 -34.375  -5.860  1.00  0.160          N  
ATOM   9185  CA  GLU A 587      18.122 -35.632  -6.374  1.00  0.170          C  
ATOM   9186  C   GLU A 587      17.910 -36.739  -5.352  1.00  0.180          C  
ATOM   9187  O   GLU A 587      18.018 -36.511  -4.138  1.00  0.220          O  
ATOM   9188  CB  GLU A 587      19.588 -35.504  -6.785  1.00  0.230          C  
ATOM   9189  CG  GLU A 587      20.162 -36.751  -7.483  1.00  0.230          C  
ATOM   9190  CD  GLU A 587      21.569 -36.564  -7.943  1.00  0.230          C  
ATOM   9191  OE1 GLU A 587      22.438 -36.531  -7.115  1.00  0.230          O  
ATOM   9192  OE2 GLU A 587      21.780 -36.473  -9.126  1.00  0.230          O  
ATOM   9193  H   GLU A 587      18.149 -33.739  -5.302  1.00  0.190          H  
ATOM   9194  HA  GLU A 587      17.562 -35.916  -7.257  1.00  0.200          H  
ATOM   9195 1HB  GLU A 587      19.691 -34.663  -7.469  1.00  0.280          H  
ATOM   9196 2HB  GLU A 587      20.196 -35.302  -5.918  1.00  0.280          H  
ATOM   9197 1HG  GLU A 587      20.147 -37.594  -6.789  1.00  0.280          H  
ATOM   9198 2HG  GLU A 587      19.527 -37.006  -8.335  1.00  0.280          H  
ATOM   9199  N   ILE A 588      17.558 -37.926  -5.850  1.00  0.180          N  
ATOM   9200  CA  ILE A 588      17.303 -39.085  -5.011  1.00  0.200          C  
ATOM   9201  C   ILE A 588      18.474 -40.070  -4.921  1.00  0.270          C  
ATOM   9202  O   ILE A 588      18.860 -40.711  -5.907  1.00  0.390          O  
ATOM   9203  CB  ILE A 588      16.080 -39.856  -5.574  1.00  0.270          C  
ATOM   9204  CG1 ILE A 588      14.807 -38.946  -5.599  1.00  0.270          C  
ATOM   9205  CG2 ILE A 588      15.831 -41.116  -4.763  1.00  0.270          C  
ATOM   9206  CD1 ILE A 588      13.622 -39.546  -6.399  1.00  0.270          C  
ATOM   9207  H   ILE A 588      17.451 -38.018  -6.865  1.00  0.220          H  
ATOM   9208  HA  ILE A 588      17.079 -38.734  -4.002  1.00  0.240          H  
ATOM   9209  HB  ILE A 588      16.295 -40.133  -6.598  1.00  0.330          H  
ATOM   9210 1HG1 ILE A 588      14.489 -38.761  -4.576  1.00  0.330          H  
ATOM   9211 2HG1 ILE A 588      15.066 -37.987  -6.059  1.00  0.330          H  
ATOM   9212 1HG2 ILE A 588      15.000 -41.664  -5.175  1.00  0.330          H  
ATOM   9213 2HG2 ILE A 588      16.705 -41.763  -4.781  1.00  0.330          H  
ATOM   9214 3HG2 ILE A 588      15.610 -40.838  -3.733  1.00  0.330          H  
ATOM   9215 1HD1 ILE A 588      12.785 -38.887  -6.402  1.00  0.330          H  
ATOM   9216 2HD1 ILE A 588      13.925 -39.696  -7.414  1.00  0.330          H  
ATOM   9217 3HD1 ILE A 588      13.307 -40.487  -5.974  1.00  0.330          H  
ATOM   9218  N   ALA A 589      18.990 -40.225  -3.704  1.00  0.260          N  
ATOM   9219  CA  ALA A 589      20.054 -41.167  -3.387  1.00  0.370          C  
ATOM   9220  C   ALA A 589      21.150 -41.191  -4.447  1.00  0.420          C  
ATOM   9221  O   ALA A 589      21.711 -40.158  -4.802  1.00  1.250          O  
ATOM   9222  CB  ALA A 589      19.439 -42.546  -3.185  1.00  0.470          C  
ATOM   9223  H   ALA A 589      18.614 -39.642  -2.948  1.00  0.310          H  
ATOM   9224  HA  ALA A 589      20.512 -40.849  -2.454  1.00  0.440          H  
ATOM   9225 1HB  ALA A 589      20.206 -43.260  -2.889  1.00  0.570          H  
ATOM   9226 2HB  ALA A 589      18.698 -42.486  -2.403  1.00  0.570          H  
ATOM   9227 3HB  ALA A 589      18.965 -42.873  -4.102  1.00  0.570          H  
ATOM   9228  N   ASN A 590      21.471 -42.390  -4.925  1.00  0.350          N  
ATOM   9229  CA  ASN A 590      22.453 -42.634  -5.956  1.00  0.510          C  
ATOM   9230  C   ASN A 590      21.783 -43.200  -7.197  1.00  0.440          C  
ATOM   9231  O   ASN A 590      22.404 -43.940  -7.964  1.00  0.610          O  
ATOM   9232  CB  ASN A 590      23.493 -43.587  -5.423  1.00  0.650          C  
ATOM   9233  CG  ASN A 590      22.849 -44.883  -5.031  1.00  0.650          C  
ATOM   9234  OD1 ASN A 590      21.654 -44.886  -4.665  1.00  0.650          O  
ATOM   9235  ND2 ASN A 590      23.585 -45.962  -5.083  1.00  0.650          N  
ATOM   9236  H   ASN A 590      20.997 -43.215  -4.577  1.00  0.420          H  
ATOM   9237  HA  ASN A 590      22.924 -41.689  -6.231  1.00  0.610          H  
ATOM   9238 1HB  ASN A 590      24.252 -43.775  -6.183  1.00  0.780          H  
ATOM   9239 2HB  ASN A 590      23.986 -43.151  -4.556  1.00  0.780          H  
ATOM   9240 1HD2 ASN A 590      23.197 -46.847  -4.828  1.00  0.780          H  
ATOM   9241 2HD2 ASN A 590      24.537 -45.902  -5.383  1.00  0.780          H  
ATOM   9242  N   THR A 591      20.507 -42.862  -7.390  1.00  0.330          N  
ATOM   9243  CA  THR A 591      19.746 -43.385  -8.516  1.00  0.380          C  
ATOM   9244  C   THR A 591      19.659 -42.381  -9.655  1.00  0.580          C  
ATOM   9245  O   THR A 591      19.288 -42.722 -10.776  1.00  1.410          O  
ATOM   9246  CB  THR A 591      18.313 -43.705  -8.079  1.00  0.510          C  
ATOM   9247  OG1 THR A 591      17.668 -42.478  -7.719  1.00  0.510          O  
ATOM   9248  CG2 THR A 591      18.344 -44.615  -6.849  1.00  0.510          C  
ATOM   9249  H   THR A 591      20.029 -42.229  -6.734  1.00  0.400          H  
ATOM   9250  HA  THR A 591      20.232 -44.288  -8.883  1.00  0.460          H  
ATOM   9251  HB  THR A 591      17.772 -44.186  -8.892  1.00  0.610          H  
ATOM   9252  HG1 THR A 591      16.742 -42.659  -7.524  1.00  0.610          H  
ATOM   9253 1HG2 THR A 591      17.325 -44.827  -6.528  1.00  0.610          H  
ATOM   9254 2HG2 THR A 591      18.848 -45.545  -7.103  1.00  0.610          H  
ATOM   9255 3HG2 THR A 591      18.878 -44.130  -6.044  1.00  0.610          H  
ATOM   9256  N   LYS A 592      19.986 -41.131  -9.357  1.00  0.360          N  
ATOM   9257  CA  LYS A 592      19.907 -39.991 -10.272  1.00  0.300          C  
ATOM   9258  C   LYS A 592      18.482 -39.692 -10.730  1.00  0.260          C  
ATOM   9259  O   LYS A 592      18.264 -39.037 -11.752  1.00  0.320          O  
ATOM   9260  CB  LYS A 592      20.822 -40.192 -11.485  1.00  0.440          C  
ATOM   9261  CG  LYS A 592      22.287 -40.537 -11.142  1.00  0.440          C  
ATOM   9262  CD  LYS A 592      22.946 -39.430 -10.309  1.00  0.440          C  
ATOM   9263  CE  LYS A 592      24.415 -39.689 -10.069  1.00  0.440          C  
ATOM   9264  NZ  LYS A 592      24.989 -38.694  -9.121  1.00  0.440          N  
ATOM   9265  H   LYS A 592      20.290 -40.953  -8.407  1.00  0.430          H  
ATOM   9266  HA  LYS A 592      20.242 -39.104  -9.734  1.00  0.360          H  
ATOM   9267 1HB  LYS A 592      20.426 -40.977 -12.128  1.00  0.530          H  
ATOM   9268 2HB  LYS A 592      20.834 -39.275 -12.075  1.00  0.530          H  
ATOM   9269 1HG  LYS A 592      22.321 -41.473 -10.584  1.00  0.530          H  
ATOM   9270 2HG  LYS A 592      22.847 -40.669 -12.065  1.00  0.530          H  
ATOM   9271 1HD  LYS A 592      22.825 -38.465 -10.808  1.00  0.530          H  
ATOM   9272 2HD  LYS A 592      22.470 -39.368  -9.332  1.00  0.530          H  
ATOM   9273 1HE  LYS A 592      24.550 -40.691  -9.663  1.00  0.530          H  
ATOM   9274 2HE  LYS A 592      24.943 -39.616 -11.019  1.00  0.530          H  
ATOM   9275 1HZ  LYS A 592      25.971 -38.877  -8.986  1.00  0.530          H  
ATOM   9276 2HZ  LYS A 592      24.866 -37.757  -9.493  1.00  0.530          H  
ATOM   9277 3HZ  LYS A 592      24.508 -38.767  -8.231  1.00  0.530          H  
ATOM   9278  N   LEU A 593      17.514 -40.125  -9.937  1.00  0.270          N  
ATOM   9279  CA  LEU A 593      16.126 -39.808 -10.176  1.00  0.240          C  
ATOM   9280  C   LEU A 593      15.865 -38.474  -9.512  1.00  0.220          C  
ATOM   9281  O   LEU A 593      16.572 -38.086  -8.574  1.00  0.230          O  
ATOM   9282  CB  LEU A 593      15.208 -40.896  -9.611  1.00  0.350          C  
ATOM   9283  CG  LEU A 593      15.352 -42.310 -10.189  1.00  0.350          C  
ATOM   9284  CD1 LEU A 593      14.499 -43.253  -9.347  1.00  0.350          C  
ATOM   9285  CD2 LEU A 593      14.893 -42.346 -11.665  1.00  0.350          C  
ATOM   9286  H   LEU A 593      17.762 -40.701  -9.134  1.00  0.320          H  
ATOM   9287  HA  LEU A 593      15.957 -39.696 -11.242  1.00  0.290          H  
ATOM   9288 1HB  LEU A 593      15.409 -40.980  -8.558  1.00  0.420          H  
ATOM   9289 2HB  LEU A 593      14.172 -40.580  -9.742  1.00  0.420          H  
ATOM   9290  HG  LEU A 593      16.392 -42.623 -10.134  1.00  0.420          H  
ATOM   9291 1HD1 LEU A 593      14.604 -44.260  -9.722  1.00  0.420          H  
ATOM   9292 2HD1 LEU A 593      14.831 -43.224  -8.311  1.00  0.420          H  
ATOM   9293 3HD1 LEU A 593      13.454 -42.949  -9.400  1.00  0.420          H  
ATOM   9294 1HD2 LEU A 593      14.997 -43.360 -12.052  1.00  0.420          H  
ATOM   9295 2HD2 LEU A 593      13.850 -42.041 -11.743  1.00  0.420          H  
ATOM   9296 3HD2 LEU A 593      15.504 -41.682 -12.265  1.00  0.420          H  
ATOM   9297  N   ILE A 594      14.885 -37.743 -10.014  1.00  0.230          N  
ATOM   9298  CA  ILE A 594      14.557 -36.446  -9.447  1.00  0.210          C  
ATOM   9299  C   ILE A 594      13.183 -36.436  -8.785  1.00  0.180          C  
ATOM   9300  O   ILE A 594      12.218 -36.980  -9.315  1.00  0.200          O  
ATOM   9301  CB  ILE A 594      14.692 -35.334 -10.521  1.00  0.300          C  
ATOM   9302  CG1 ILE A 594      16.150 -35.329 -11.132  1.00  0.300          C  
ATOM   9303  CG2 ILE A 594      14.349 -33.952  -9.944  1.00  0.300          C  
ATOM   9304  CD1 ILE A 594      17.310 -35.034 -10.190  1.00  0.300          C  
ATOM   9305  H   ILE A 594      14.330 -38.105 -10.778  1.00  0.280          H  
ATOM   9306  HA  ILE A 594      15.272 -36.228  -8.661  1.00  0.250          H  
ATOM   9307  HB  ILE A 594      14.013 -35.555 -11.343  1.00  0.360          H  
ATOM   9308 1HG1 ILE A 594      16.342 -36.299 -11.547  1.00  0.360          H  
ATOM   9309 2HG1 ILE A 594      16.175 -34.592 -11.928  1.00  0.360          H  
ATOM   9310 1HG2 ILE A 594      14.444 -33.198 -10.721  1.00  0.360          H  
ATOM   9311 2HG2 ILE A 594      13.327 -33.942  -9.570  1.00  0.360          H  
ATOM   9312 3HG2 ILE A 594      15.021 -33.706  -9.123  1.00  0.360          H  
ATOM   9313 1HD1 ILE A 594      18.242 -35.074 -10.751  1.00  0.360          H  
ATOM   9314 2HD1 ILE A 594      17.207 -34.046  -9.744  1.00  0.360          H  
ATOM   9315 3HD1 ILE A 594      17.344 -35.773  -9.423  1.00  0.360          H  
ATOM   9316  N   TYR A 595      13.143 -35.857  -7.591  1.00  0.150          N  
ATOM   9317  CA  TYR A 595      11.938 -35.671  -6.787  1.00  0.140          C  
ATOM   9318  C   TYR A 595      11.493 -34.213  -6.742  1.00  0.130          C  
ATOM   9319  O   TYR A 595      12.305 -33.301  -6.561  1.00  0.150          O  
ATOM   9320  CB  TYR A 595      12.149 -36.123  -5.332  1.00  0.200          C  
ATOM   9321  CG  TYR A 595      10.975 -35.796  -4.454  1.00  0.200          C  
ATOM   9322  CD1 TYR A 595       9.857 -36.593  -4.489  1.00  0.200          C  
ATOM   9323  CD2 TYR A 595      11.010 -34.681  -3.630  1.00  0.200          C  
ATOM   9324  CE1 TYR A 595       8.769 -36.288  -3.714  1.00  0.200          C  
ATOM   9325  CE2 TYR A 595       9.925 -34.369  -2.860  1.00  0.200          C  
ATOM   9326  CZ  TYR A 595       8.803 -35.170  -2.897  1.00  0.200          C  
ATOM   9327  OH  TYR A 595       7.709 -34.861  -2.121  1.00  0.200          O  
ATOM   9328  H   TYR A 595      14.031 -35.505  -7.243  1.00  0.180          H  
ATOM   9329  HA  TYR A 595      11.127 -36.250  -7.235  1.00  0.170          H  
ATOM   9330 1HB  TYR A 595      12.297 -37.169  -5.279  1.00  0.240          H  
ATOM   9331 2HB  TYR A 595      13.035 -35.647  -4.924  1.00  0.240          H  
ATOM   9332  HD1 TYR A 595       9.834 -37.458  -5.139  1.00  0.240          H  
ATOM   9333  HD2 TYR A 595      11.892 -34.052  -3.606  1.00  0.240          H  
ATOM   9334  HE1 TYR A 595       7.880 -36.919  -3.748  1.00  0.240          H  
ATOM   9335  HE2 TYR A 595       9.946 -33.488  -2.219  1.00  0.240          H  
ATOM   9336  HH  TYR A 595       7.018 -35.516  -2.268  1.00  0.240          H  
ATOM   9337  N   THR A 596      10.199 -33.988  -6.907  1.00  0.110          N  
ATOM   9338  CA  THR A 596       9.616 -32.663  -6.789  1.00  0.110          C  
ATOM   9339  C   THR A 596       8.464 -32.667  -5.770  1.00  0.120          C  
ATOM   9340  O   THR A 596       7.585 -33.518  -5.871  1.00  0.150          O  
ATOM   9341  CB  THR A 596       9.097 -32.208  -8.166  1.00  0.150          C  
ATOM   9342  OG1 THR A 596      10.186 -32.101  -9.077  1.00  0.150          O  
ATOM   9343  CG2 THR A 596       8.365 -30.937  -8.087  1.00  0.150          C  
ATOM   9344  H   THR A 596       9.572 -34.769  -7.113  1.00  0.130          H  
ATOM   9345  HA  THR A 596      10.404 -31.985  -6.486  1.00  0.130          H  
ATOM   9346  HB  THR A 596       8.439 -32.953  -8.541  1.00  0.180          H  
ATOM   9347  HG1 THR A 596      10.552 -32.980  -9.218  1.00  0.180          H  
ATOM   9348 1HG2 THR A 596       8.003 -30.652  -9.063  1.00  0.180          H  
ATOM   9349 2HG2 THR A 596       7.526 -31.041  -7.438  1.00  0.180          H  
ATOM   9350 3HG2 THR A 596       9.021 -30.186  -7.710  1.00  0.180          H  
ATOM   9351  N   PRO A 597       8.437 -31.780  -4.760  1.00  0.140          N  
ATOM   9352  CA  PRO A 597       7.352 -31.663  -3.807  1.00  0.150          C  
ATOM   9353  C   PRO A 597       6.167 -31.116  -4.573  1.00  0.140          C  
ATOM   9354  O   PRO A 597       6.359 -30.342  -5.514  1.00  0.130          O  
ATOM   9355  CB  PRO A 597       7.920 -30.711  -2.761  1.00  0.220          C  
ATOM   9356  CG  PRO A 597       8.955 -29.910  -3.493  1.00  0.220          C  
ATOM   9357  CD  PRO A 597       9.530 -30.841  -4.541  1.00  0.220          C  
ATOM   9358  HA  PRO A 597       7.126 -32.649  -3.379  1.00  0.180          H  
ATOM   9359 1HB  PRO A 597       7.109 -30.087  -2.349  1.00  0.270          H  
ATOM   9360 2HB  PRO A 597       8.331 -31.277  -1.910  1.00  0.270          H  
ATOM   9361 1HG  PRO A 597       8.501 -29.028  -3.950  1.00  0.270          H  
ATOM   9362 2HG  PRO A 597       9.702 -29.542  -2.772  1.00  0.270          H  
ATOM   9363 1HD  PRO A 597       9.703 -30.238  -5.428  1.00  0.270          H  
ATOM   9364 2HD  PRO A 597      10.431 -31.357  -4.191  1.00  0.270          H  
ATOM   9365  N   ASN A 598       4.939 -31.413  -4.179  1.00  0.160          N  
ATOM   9366  CA  ASN A 598       3.879 -30.857  -5.004  1.00  0.180          C  
ATOM   9367  C   ASN A 598       3.500 -29.464  -4.506  1.00  0.160          C  
ATOM   9368  O   ASN A 598       2.627 -29.288  -3.650  1.00  0.210          O  
ATOM   9369  CB  ASN A 598       2.705 -31.824  -5.033  1.00  0.240          C  
ATOM   9370  CG  ASN A 598       1.652 -31.452  -6.009  1.00  0.240          C  
ATOM   9371  OD1 ASN A 598       1.475 -30.285  -6.317  1.00  0.240          O  
ATOM   9372  ND2 ASN A 598       0.950 -32.429  -6.524  1.00  0.240          N  
ATOM   9373  H   ASN A 598       4.758 -32.014  -3.389  1.00  0.190          H  
ATOM   9374  HA  ASN A 598       4.242 -30.746  -6.027  1.00  0.220          H  
ATOM   9375 1HB  ASN A 598       3.065 -32.822  -5.272  1.00  0.290          H  
ATOM   9376 2HB  ASN A 598       2.259 -31.874  -4.043  1.00  0.290          H  
ATOM   9377 1HD2 ASN A 598       0.242 -32.219  -7.197  1.00  0.290          H  
ATOM   9378 2HD2 ASN A 598       1.130 -33.374  -6.252  1.00  0.290          H  
ATOM   9379  N   THR A 599       4.205 -28.496  -5.081  1.00  0.150          N  
ATOM   9380  CA  THR A 599       4.143 -27.072  -4.780  1.00  0.170          C  
ATOM   9381  C   THR A 599       4.849 -26.296  -5.866  1.00  0.150          C  
ATOM   9382  O   THR A 599       5.748 -26.825  -6.513  1.00  0.170          O  
ATOM   9383  CB  THR A 599       4.820 -26.723  -3.441  1.00  0.230          C  
ATOM   9384  OG1 THR A 599       4.660 -25.313  -3.194  1.00  0.230          O  
ATOM   9385  CG2 THR A 599       6.310 -27.065  -3.488  1.00  0.230          C  
ATOM   9386  H   THR A 599       4.901 -28.822  -5.755  1.00  0.180          H  
ATOM   9387  HA  THR A 599       3.100 -26.759  -4.746  1.00  0.200          H  
ATOM   9388  HB  THR A 599       4.348 -27.288  -2.636  1.00  0.280          H  
ATOM   9389  HG1 THR A 599       3.785 -25.177  -2.794  1.00  0.280          H  
ATOM   9390 1HG2 THR A 599       6.767 -26.823  -2.531  1.00  0.280          H  
ATOM   9391 2HG2 THR A 599       6.407 -28.125  -3.676  1.00  0.280          H  
ATOM   9392 3HG2 THR A 599       6.819 -26.512  -4.269  1.00  0.280          H  
ATOM   9393  N   LEU A 600       4.488 -25.036  -6.055  1.00  0.130          N  
ATOM   9394  CA  LEU A 600       5.261 -24.189  -6.961  1.00  0.130          C  
ATOM   9395  C   LEU A 600       5.849 -22.967  -6.254  1.00  0.140          C  
ATOM   9396  O   LEU A 600       6.046 -21.917  -6.862  1.00  0.140          O  
ATOM   9397  CB  LEU A 600       4.477 -23.825  -8.219  1.00  0.180          C  
ATOM   9398  CG  LEU A 600       4.116 -25.031  -9.175  1.00  0.180          C  
ATOM   9399  CD1 LEU A 600       3.201 -24.540 -10.196  1.00  0.180          C  
ATOM   9400  CD2 LEU A 600       5.345 -25.611  -9.844  1.00  0.180          C  
ATOM   9401  H   LEU A 600       3.729 -24.641  -5.523  1.00  0.160          H  
ATOM   9402  HA  LEU A 600       6.123 -24.756  -7.295  1.00  0.160          H  
ATOM   9403 1HB  LEU A 600       3.557 -23.339  -7.922  1.00  0.220          H  
ATOM   9404 2HB  LEU A 600       5.071 -23.113  -8.796  1.00  0.220          H  
ATOM   9405  HG  LEU A 600       3.628 -25.807  -8.604  1.00  0.220          H  
ATOM   9406 1HD1 LEU A 600       2.901 -25.349 -10.857  1.00  0.220          H  
ATOM   9407 2HD1 LEU A 600       2.360 -24.149  -9.684  1.00  0.220          H  
ATOM   9408 3HD1 LEU A 600       3.684 -23.754 -10.772  1.00  0.220          H  
ATOM   9409 1HD2 LEU A 600       5.055 -26.429 -10.499  1.00  0.220          H  
ATOM   9410 2HD2 LEU A 600       5.845 -24.838 -10.427  1.00  0.220          H  
ATOM   9411 3HD2 LEU A 600       6.018 -25.985  -9.101  1.00  0.220          H  
ATOM   9412  N   LEU A 601       6.088 -23.110  -4.946  1.00  0.180          N  
ATOM   9413  CA  LEU A 601       6.800 -22.114  -4.139  1.00  0.210          C  
ATOM   9414  C   LEU A 601       6.201 -20.705  -4.075  1.00  0.180          C  
ATOM   9415  O   LEU A 601       6.932 -19.716  -4.059  1.00  0.190          O  
ATOM   9416  CB  LEU A 601       8.228 -21.994  -4.708  1.00  0.280          C  
ATOM   9417  CG  LEU A 601       9.016 -23.329  -4.883  1.00  0.280          C  
ATOM   9418  CD1 LEU A 601      10.382 -23.031  -5.486  1.00  0.280          C  
ATOM   9419  CD2 LEU A 601       9.144 -24.032  -3.587  1.00  0.280          C  
ATOM   9420  H   LEU A 601       5.805 -23.983  -4.498  1.00  0.220          H  
ATOM   9421  HA  LEU A 601       6.834 -22.487  -3.122  1.00  0.250          H  
ATOM   9422 1HB  LEU A 601       8.189 -21.500  -5.684  1.00  0.340          H  
ATOM   9423 2HB  LEU A 601       8.807 -21.357  -4.040  1.00  0.340          H  
ATOM   9424  HG  LEU A 601       8.487 -23.971  -5.580  1.00  0.340          H  
ATOM   9425 1HD1 LEU A 601      10.943 -23.944  -5.636  1.00  0.340          H  
ATOM   9426 2HD1 LEU A 601      10.245 -22.545  -6.438  1.00  0.340          H  
ATOM   9427 3HD1 LEU A 601      10.945 -22.378  -4.826  1.00  0.340          H  
ATOM   9428 1HD2 LEU A 601       9.682 -24.944  -3.760  1.00  0.340          H  
ATOM   9429 2HD2 LEU A 601       9.688 -23.403  -2.884  1.00  0.340          H  
ATOM   9430 3HD2 LEU A 601       8.171 -24.274  -3.179  1.00  0.340          H  
ATOM   9431  N   HIS A 602       4.889 -20.597  -4.039  1.00  0.190          N  
ATOM   9432  CA  HIS A 602       4.215 -19.311  -3.962  1.00  0.180          C  
ATOM   9433  C   HIS A 602       4.536 -18.456  -2.741  1.00  0.220          C  
ATOM   9434  O   HIS A 602       4.818 -18.957  -1.648  1.00  0.210          O  
ATOM   9435  CB  HIS A 602       2.731 -19.482  -4.070  1.00  0.260          C  
ATOM   9436  CG  HIS A 602       2.070 -18.210  -4.163  1.00  0.260          C  
ATOM   9437  ND1 HIS A 602       2.248 -17.366  -5.240  1.00  0.260          N  
ATOM   9438  CD2 HIS A 602       1.218 -17.591  -3.337  1.00  0.260          C  
ATOM   9439  CE1 HIS A 602       1.515 -16.291  -5.066  1.00  0.260          C  
ATOM   9440  NE2 HIS A 602       0.886 -16.413  -3.929  1.00  0.260          N  
ATOM   9441  H   HIS A 602       4.314 -21.423  -4.096  1.00  0.230          H  
ATOM   9442  HA  HIS A 602       4.519 -18.728  -4.831  1.00  0.220          H  
ATOM   9443 1HB  HIS A 602       2.527 -20.052  -4.964  1.00  0.310          H  
ATOM   9444 2HB  HIS A 602       2.343 -20.022  -3.224  1.00  0.310          H  
ATOM   9445  HD2 HIS A 602       0.845 -17.963  -2.382  1.00  0.310          H  
ATOM   9446  HE1 HIS A 602       1.431 -15.448  -5.753  1.00  0.310          H  
ATOM   9447  HE2 HIS A 602       0.220 -15.736  -3.541  1.00  0.310          H  
ATOM   9448  N   SER A 603       4.478 -17.137  -2.924  1.00  0.300          N  
ATOM   9449  CA  SER A 603       4.726 -16.176  -1.854  1.00  0.330          C  
ATOM   9450  C   SER A 603       3.562 -16.096  -0.861  1.00  0.260          C  
ATOM   9451  O   SER A 603       2.901 -15.060  -0.730  1.00  0.280          O  
ATOM   9452  CB  SER A 603       4.965 -14.792  -2.442  1.00  0.450          C  
ATOM   9453  OG  SER A 603       6.130 -14.757  -3.224  1.00  0.450          O  
ATOM   9454  H   SER A 603       4.250 -16.787  -3.848  1.00  0.360          H  
ATOM   9455  HA  SER A 603       5.621 -16.491  -1.316  1.00  0.400          H  
ATOM   9456 1HB  SER A 603       4.104 -14.511  -3.053  1.00  0.540          H  
ATOM   9457 2HB  SER A 603       5.042 -14.062  -1.636  1.00  0.540          H  
ATOM   9458  HG  SER A 603       6.178 -13.867  -3.587  1.00  0.540          H  
ATOM   9459  N   TYR A 604       3.397 -17.172  -0.085  1.00  0.190          N  
ATOM   9460  CA  TYR A 604       2.294 -17.368   0.868  1.00  0.120          C  
ATOM   9461  C   TYR A 604       2.285 -16.320   1.978  1.00  0.140          C  
ATOM   9462  O   TYR A 604       1.285 -16.131   2.670  1.00  0.130          O  
ATOM   9463  CB  TYR A 604       2.340 -18.773   1.461  1.00  0.200          C  
ATOM   9464  CG  TYR A 604       1.981 -19.895   0.475  1.00  0.200          C  
ATOM   9465  CD1 TYR A 604       2.976 -20.644  -0.056  1.00  0.200          C  
ATOM   9466  CD2 TYR A 604       0.680 -20.175   0.140  1.00  0.200          C  
ATOM   9467  CE1 TYR A 604       2.716 -21.683  -0.914  1.00  0.200          C  
ATOM   9468  CE2 TYR A 604       0.394 -21.220  -0.720  1.00  0.200          C  
ATOM   9469  CZ  TYR A 604       1.420 -21.976  -1.248  1.00  0.200          C  
ATOM   9470  OH  TYR A 604       1.161 -23.037  -2.101  1.00  0.200          O  
ATOM   9471  H   TYR A 604       4.036 -17.947  -0.289  1.00  0.230          H  
ATOM   9472  HA  TYR A 604       1.357 -17.266   0.319  1.00  0.140          H  
ATOM   9473 1HB  TYR A 604       3.341 -18.966   1.846  1.00  0.240          H  
ATOM   9474 2HB  TYR A 604       1.652 -18.830   2.304  1.00  0.240          H  
ATOM   9475  HD1 TYR A 604       3.989 -20.409   0.208  1.00  0.240          H  
ATOM   9476  HD2 TYR A 604      -0.125 -19.593   0.564  1.00  0.240          H  
ATOM   9477  HE1 TYR A 604       3.536 -22.268  -1.323  1.00  0.240          H  
ATOM   9478  HE2 TYR A 604      -0.641 -21.452  -0.973  1.00  0.240          H  
ATOM   9479  HH  TYR A 604       0.202 -23.185  -2.161  1.00  0.240          H  
ATOM   9480  N   ASN A 605       3.377 -15.589   2.131  1.00  0.180          N  
ATOM   9481  CA  ASN A 605       3.461 -14.539   3.132  1.00  0.200          C  
ATOM   9482  C   ASN A 605       2.389 -13.470   2.885  1.00  0.200          C  
ATOM   9483  O   ASN A 605       1.916 -12.831   3.827  1.00  0.210          O  
ATOM   9484  CB  ASN A 605       4.839 -13.920   3.118  1.00  0.270          C  
ATOM   9485  CG  ASN A 605       5.882 -14.833   3.698  1.00  0.270          C  
ATOM   9486  OD1 ASN A 605       5.581 -15.769   4.450  1.00  0.270          O  
ATOM   9487  ND2 ASN A 605       7.116 -14.584   3.356  1.00  0.270          N  
ATOM   9488  H   ASN A 605       4.167 -15.789   1.536  1.00  0.220          H  
ATOM   9489  HA  ASN A 605       3.277 -14.976   4.113  1.00  0.240          H  
ATOM   9490 1HB  ASN A 605       5.113 -13.675   2.090  1.00  0.330          H  
ATOM   9491 2HB  ASN A 605       4.825 -12.990   3.683  1.00  0.330          H  
ATOM   9492 1HD2 ASN A 605       7.856 -15.159   3.708  1.00  0.330          H  
ATOM   9493 2HD2 ASN A 605       7.327 -13.822   2.745  1.00  0.330          H  
ATOM   9494  N   ASN A 606       1.950 -13.306   1.623  1.00  0.200          N  
ATOM   9495  CA  ASN A 606       0.939 -12.304   1.297  1.00  0.220          C  
ATOM   9496  C   ASN A 606      -0.456 -12.746   1.741  1.00  0.180          C  
ATOM   9497  O   ASN A 606      -1.397 -11.950   1.770  1.00  0.280          O  
ATOM   9498  CB  ASN A 606       0.947 -12.036  -0.190  1.00  0.300          C  
ATOM   9499  CG  ASN A 606       2.168 -11.303  -0.636  1.00  0.300          C  
ATOM   9500  OD1 ASN A 606       2.811 -10.566   0.127  1.00  0.300          O  
ATOM   9501  ND2 ASN A 606       2.513 -11.495  -1.879  1.00  0.300          N  
ATOM   9502  H   ASN A 606       2.343 -13.866   0.856  1.00  0.240          H  
ATOM   9503  HA  ASN A 606       1.177 -11.384   1.831  1.00  0.260          H  
ATOM   9504 1HB  ASN A 606       0.894 -12.991  -0.728  1.00  0.360          H  
ATOM   9505 2HB  ASN A 606       0.063 -11.462  -0.467  1.00  0.360          H  
ATOM   9506 1HD2 ASN A 606       3.319 -11.041  -2.250  1.00  0.360          H  
ATOM   9507 2HD2 ASN A 606       1.963 -12.102  -2.463  1.00  0.360          H  
ATOM   9508  N   ILE A 607      -0.579 -14.020   2.094  1.00  0.140          N  
ATOM   9509  CA  ILE A 607      -1.810 -14.608   2.557  1.00  0.120          C  
ATOM   9510  C   ILE A 607      -1.763 -14.615   4.067  1.00  0.110          C  
ATOM   9511  O   ILE A 607      -2.632 -14.060   4.731  1.00  0.120          O  
ATOM   9512  CB  ILE A 607      -1.981 -16.035   2.001  1.00  0.180          C  
ATOM   9513  CG1 ILE A 607      -2.084 -15.953   0.444  1.00  0.180          C  
ATOM   9514  CG2 ILE A 607      -3.212 -16.730   2.649  1.00  0.180          C  
ATOM   9515  CD1 ILE A 607      -1.977 -17.273  -0.268  1.00  0.180          C  
ATOM   9516  H   ILE A 607       0.245 -14.615   2.077  1.00  0.170          H  
ATOM   9517  HA  ILE A 607      -2.644 -13.995   2.241  1.00  0.140          H  
ATOM   9518  HB  ILE A 607      -1.096 -16.616   2.229  1.00  0.210          H  
ATOM   9519 1HG1 ILE A 607      -3.029 -15.500   0.176  1.00  0.210          H  
ATOM   9520 2HG1 ILE A 607      -1.279 -15.314   0.072  1.00  0.210          H  
ATOM   9521 1HG2 ILE A 607      -3.310 -17.717   2.258  1.00  0.210          H  
ATOM   9522 2HG2 ILE A 607      -3.086 -16.789   3.727  1.00  0.210          H  
ATOM   9523 3HG2 ILE A 607      -4.104 -16.192   2.435  1.00  0.210          H  
ATOM   9524 1HD1 ILE A 607      -2.044 -17.108  -1.345  1.00  0.210          H  
ATOM   9525 2HD1 ILE A 607      -1.026 -17.713  -0.040  1.00  0.210          H  
ATOM   9526 3HD1 ILE A 607      -2.764 -17.934   0.039  1.00  0.210          H  
ATOM   9527  N   VAL A 608      -0.662 -15.099   4.625  1.00  0.110          N  
ATOM   9528  CA  VAL A 608      -0.528 -15.200   6.073  1.00  0.130          C  
ATOM   9529  C   VAL A 608      -0.706 -13.815   6.728  1.00  0.140          C  
ATOM   9530  O   VAL A 608      -1.442 -13.665   7.712  1.00  0.180          O  
ATOM   9531  CB  VAL A 608       0.858 -15.809   6.415  1.00  0.170          C  
ATOM   9532  CG1 VAL A 608       1.123 -15.753   7.875  1.00  0.170          C  
ATOM   9533  CG2 VAL A 608       0.917 -17.272   5.944  1.00  0.170          C  
ATOM   9534  H   VAL A 608       0.063 -15.476   4.014  1.00  0.130          H  
ATOM   9535  HA  VAL A 608      -1.302 -15.864   6.444  1.00  0.160          H  
ATOM   9536  HB  VAL A 608       1.628 -15.226   5.912  1.00  0.210          H  
ATOM   9537 1HG1 VAL A 608       2.104 -16.181   8.086  1.00  0.210          H  
ATOM   9538 2HG1 VAL A 608       1.099 -14.728   8.236  1.00  0.210          H  
ATOM   9539 3HG1 VAL A 608       0.370 -16.334   8.364  1.00  0.210          H  
ATOM   9540 1HG2 VAL A 608       1.899 -17.692   6.169  1.00  0.210          H  
ATOM   9541 2HG2 VAL A 608       0.155 -17.852   6.450  1.00  0.210          H  
ATOM   9542 3HG2 VAL A 608       0.750 -17.309   4.874  1.00  0.210          H  
ATOM   9543  N   LYS A 609      -0.072 -12.781   6.160  1.00  0.130          N  
ATOM   9544  CA  LYS A 609      -0.203 -11.408   6.655  1.00  0.140          C  
ATOM   9545  C   LYS A 609      -1.632 -10.839   6.587  1.00  0.140          C  
ATOM   9546  O   LYS A 609      -1.920  -9.829   7.231  1.00  0.150          O  
ATOM   9547  CB  LYS A 609       0.738 -10.475   5.895  1.00  0.190          C  
ATOM   9548  CG  LYS A 609       2.223 -10.668   6.207  1.00  0.190          C  
ATOM   9549  CD  LYS A 609       3.084  -9.718   5.374  1.00  0.190          C  
ATOM   9550  CE  LYS A 609       4.571  -9.892   5.668  1.00  0.190          C  
ATOM   9551  NZ  LYS A 609       5.413  -8.974   4.839  1.00  0.190          N  
ATOM   9552  H   LYS A 609       0.556 -12.942   5.365  1.00  0.160          H  
ATOM   9553  HA  LYS A 609       0.095 -11.408   7.703  1.00  0.170          H  
ATOM   9554 1HB  LYS A 609       0.602 -10.631   4.821  1.00  0.230          H  
ATOM   9555 2HB  LYS A 609       0.476  -9.441   6.111  1.00  0.230          H  
ATOM   9556 1HG  LYS A 609       2.392 -10.470   7.265  1.00  0.230          H  
ATOM   9557 2HG  LYS A 609       2.511 -11.697   6.003  1.00  0.230          H  
ATOM   9558 1HD  LYS A 609       2.910  -9.922   4.314  1.00  0.230          H  
ATOM   9559 2HD  LYS A 609       2.797  -8.688   5.581  1.00  0.230          H  
ATOM   9560 1HE  LYS A 609       4.754  -9.687   6.721  1.00  0.230          H  
ATOM   9561 2HE  LYS A 609       4.856 -10.924   5.454  1.00  0.230          H  
ATOM   9562 1HZ  LYS A 609       6.389  -9.119   5.059  1.00  0.230          H  
ATOM   9563 2HZ  LYS A 609       5.256  -9.167   3.858  1.00  0.230          H  
ATOM   9564 3HZ  LYS A 609       5.164  -8.015   5.037  1.00  0.230          H  
ATOM   9565  N   ALA A 610      -2.486 -11.404   5.730  1.00  0.140          N  
ATOM   9566  CA  ALA A 610      -3.858 -10.953   5.548  1.00  0.160          C  
ATOM   9567  C   ALA A 610      -4.816 -11.739   6.440  1.00  0.200          C  
ATOM   9568  O   ALA A 610      -5.773 -11.177   6.990  1.00  0.390          O  
ATOM   9569  CB  ALA A 610      -4.270 -11.120   4.093  1.00  0.220          C  
ATOM   9570  H   ALA A 610      -2.201 -12.245   5.240  1.00  0.170          H  
ATOM   9571  HA  ALA A 610      -3.912  -9.901   5.825  1.00  0.190          H  
ATOM   9572 1HB  ALA A 610      -5.288 -10.767   3.955  1.00  0.260          H  
ATOM   9573 2HB  ALA A 610      -3.595 -10.550   3.453  1.00  0.260          H  
ATOM   9574 3HB  ALA A 610      -4.213 -12.174   3.822  1.00  0.260          H  
ATOM   9575  N   VAL A 611      -4.545 -13.040   6.553  1.00  0.120          N  
ATOM   9576  CA  VAL A 611      -5.348 -14.027   7.260  1.00  0.120          C  
ATOM   9577  C   VAL A 611      -5.190 -14.087   8.789  1.00  0.120          C  
ATOM   9578  O   VAL A 611      -6.202 -14.050   9.506  1.00  0.140          O  
ATOM   9579  CB  VAL A 611      -5.047 -15.423   6.649  1.00  0.170          C  
ATOM   9580  CG1 VAL A 611      -5.691 -16.508   7.411  1.00  0.170          C  
ATOM   9581  CG2 VAL A 611      -5.580 -15.493   5.225  1.00  0.170          C  
ATOM   9582  H   VAL A 611      -3.733 -13.381   6.036  1.00  0.140          H  
ATOM   9583  HA  VAL A 611      -6.391 -13.798   7.049  1.00  0.140          H  
ATOM   9584  HB  VAL A 611      -3.970 -15.578   6.656  1.00  0.200          H  
ATOM   9585 1HG1 VAL A 611      -5.446 -17.457   6.946  1.00  0.200          H  
ATOM   9586 2HG1 VAL A 611      -5.332 -16.512   8.423  1.00  0.200          H  
ATOM   9587 3HG1 VAL A 611      -6.767 -16.361   7.398  1.00  0.200          H  
ATOM   9588 1HG2 VAL A 611      -5.353 -16.470   4.798  1.00  0.200          H  
ATOM   9589 2HG2 VAL A 611      -6.662 -15.344   5.226  1.00  0.200          H  
ATOM   9590 3HG2 VAL A 611      -5.111 -14.719   4.627  1.00  0.200          H  
ATOM   9591  N   LEU A 612      -3.950 -14.153   9.297  1.00  0.110          N  
ATOM   9592  CA  LEU A 612      -3.760 -14.390  10.730  1.00  0.150          C  
ATOM   9593  C   LEU A 612      -4.349 -13.332  11.637  1.00  0.130          C  
ATOM   9594  O   LEU A 612      -4.814 -13.642  12.734  1.00  0.170          O  
ATOM   9595  CB  LEU A 612      -2.291 -14.530  11.093  1.00  0.190          C  
ATOM   9596  CG  LEU A 612      -1.549 -15.754  10.573  1.00  0.190          C  
ATOM   9597  CD1 LEU A 612      -0.112 -15.631  11.013  1.00  0.190          C  
ATOM   9598  CD2 LEU A 612      -2.160 -17.049  11.094  1.00  0.190          C  
ATOM   9599  H   LEU A 612      -3.142 -14.087   8.668  1.00  0.130          H  
ATOM   9600  HA  LEU A 612      -4.262 -15.315  10.969  1.00  0.180          H  
ATOM   9601 1HB  LEU A 612      -1.770 -13.652  10.705  1.00  0.230          H  
ATOM   9602 2HB  LEU A 612      -2.208 -14.520  12.173  1.00  0.230          H  
ATOM   9603  HG  LEU A 612      -1.575 -15.751   9.488  1.00  0.230          H  
ATOM   9604 1HD1 LEU A 612       0.450 -16.470  10.642  1.00  0.230          H  
ATOM   9605 2HD1 LEU A 612       0.315 -14.708  10.621  1.00  0.230          H  
ATOM   9606 3HD1 LEU A 612      -0.059 -15.619  12.097  1.00  0.230          H  
ATOM   9607 1HD2 LEU A 612      -1.591 -17.899  10.729  1.00  0.230          H  
ATOM   9608 2HD2 LEU A 612      -2.122 -17.018  12.137  1.00  0.230          H  
ATOM   9609 3HD2 LEU A 612      -3.184 -17.163  10.779  1.00  0.230          H  
ATOM   9610  N   ASN A 613      -4.387 -12.087  11.196  1.00  0.150          N  
ATOM   9611  CA  ASN A 613      -4.924 -11.040  12.043  1.00  0.240          C  
ATOM   9612  C   ASN A 613      -6.377 -11.305  12.429  1.00  0.230          C  
ATOM   9613  O   ASN A 613      -6.817 -10.871  13.494  1.00  0.400          O  
ATOM   9614  CB  ASN A 613      -4.788  -9.697  11.365  1.00  0.300          C  
ATOM   9615  CG  ASN A 613      -3.368  -9.214  11.349  1.00  0.300          C  
ATOM   9616  OD1 ASN A 613      -2.522  -9.665  12.135  1.00  0.300          O  
ATOM   9617  ND2 ASN A 613      -3.084  -8.302  10.466  1.00  0.300          N  
ATOM   9618  H   ASN A 613      -3.983 -11.860  10.298  1.00  0.180          H  
ATOM   9619  HA  ASN A 613      -4.350 -11.021  12.970  1.00  0.290          H  
ATOM   9620 1HB  ASN A 613      -5.151  -9.771  10.337  1.00  0.360          H  
ATOM   9621 2HB  ASN A 613      -5.409  -8.964  11.880  1.00  0.360          H  
ATOM   9622 1HD2 ASN A 613      -2.153  -7.941  10.402  1.00  0.360          H  
ATOM   9623 2HD2 ASN A 613      -3.791  -7.963   9.845  1.00  0.360          H  
ATOM   9624  N   ASP A 614      -7.141 -12.011  11.583  1.00  0.160          N  
ATOM   9625  CA  ASP A 614      -8.511 -12.282  11.960  1.00  0.190          C  
ATOM   9626  C   ASP A 614      -8.597 -13.613  12.666  1.00  0.210          C  
ATOM   9627  O   ASP A 614      -9.327 -13.741  13.642  1.00  0.280          O  
ATOM   9628  CB  ASP A 614      -9.445 -12.271  10.765  1.00  0.250          C  
ATOM   9629  CG  ASP A 614      -9.563 -10.912  10.135  1.00  0.250          C  
ATOM   9630  OD1 ASP A 614      -9.882  -9.972  10.814  1.00  0.250          O  
ATOM   9631  OD2 ASP A 614      -9.355 -10.826   8.945  1.00  0.250          O  
ATOM   9632  H   ASP A 614      -6.779 -12.390  10.706  1.00  0.190          H  
ATOM   9633  HA  ASP A 614      -8.844 -11.508  12.650  1.00  0.230          H  
ATOM   9634 1HB  ASP A 614      -9.079 -12.982  10.020  1.00  0.300          H  
ATOM   9635 2HB  ASP A 614     -10.431 -12.598  11.073  1.00  0.300          H  
ATOM   9636  N   LEU A 615      -7.796 -14.599  12.250  1.00  0.170          N  
ATOM   9637  CA  LEU A 615      -7.859 -15.922  12.887  1.00  0.190          C  
ATOM   9638  C   LEU A 615      -7.535 -15.841  14.365  1.00  0.180          C  
ATOM   9639  O   LEU A 615      -8.113 -16.553  15.178  1.00  0.250          O  
ATOM   9640  CB  LEU A 615      -6.895 -16.912  12.224  1.00  0.260          C  
ATOM   9641  CG  LEU A 615      -7.458 -17.783  11.081  1.00  0.260          C  
ATOM   9642  CD1 LEU A 615      -8.100 -16.906  10.028  1.00  0.260          C  
ATOM   9643  CD2 LEU A 615      -6.301 -18.610  10.490  1.00  0.260          C  
ATOM   9644  H   LEU A 615      -7.182 -14.443  11.446  1.00  0.200          H  
ATOM   9645  HA  LEU A 615      -8.868 -16.301  12.794  1.00  0.230          H  
ATOM   9646 1HB  LEU A 615      -6.068 -16.350  11.827  1.00  0.310          H  
ATOM   9647 2HB  LEU A 615      -6.510 -17.572  12.993  1.00  0.310          H  
ATOM   9648  HG  LEU A 615      -8.225 -18.456  11.464  1.00  0.310          H  
ATOM   9649 1HD1 LEU A 615      -8.486 -17.529   9.238  1.00  0.310          H  
ATOM   9650 2HD1 LEU A 615      -8.915 -16.334  10.444  1.00  0.310          H  
ATOM   9651 3HD1 LEU A 615      -7.373 -16.229   9.637  1.00  0.310          H  
ATOM   9652 1HD2 LEU A 615      -6.668 -19.232   9.681  1.00  0.310          H  
ATOM   9653 2HD2 LEU A 615      -5.534 -17.953  10.113  1.00  0.310          H  
ATOM   9654 3HD2 LEU A 615      -5.878 -19.238  11.258  1.00  0.310          H  
ATOM   9655  N   LYS A 616      -6.612 -14.959  14.717  1.00  0.150          N  
ATOM   9656  CA  LYS A 616      -6.232 -14.768  16.101  1.00  0.180          C  
ATOM   9657  C   LYS A 616      -7.307 -14.081  16.962  1.00  0.190          C  
ATOM   9658  O   LYS A 616      -7.278 -14.212  18.189  1.00  0.320          O  
ATOM   9659  CB  LYS A 616      -4.935 -13.966  16.180  1.00  0.240          C  
ATOM   9660  CG  LYS A 616      -3.690 -14.716  15.711  1.00  0.240          C  
ATOM   9661  CD  LYS A 616      -2.462 -13.824  15.790  1.00  0.240          C  
ATOM   9662  CE  LYS A 616      -1.190 -14.554  15.373  1.00  0.240          C  
ATOM   9663  NZ  LYS A 616       0.003 -13.647  15.432  1.00  0.240          N  
ATOM   9664  H   LYS A 616      -6.139 -14.412  13.989  1.00  0.180          H  
ATOM   9665  HA  LYS A 616      -6.049 -15.751  16.533  1.00  0.220          H  
ATOM   9666 1HB  LYS A 616      -5.036 -13.071  15.556  1.00  0.290          H  
ATOM   9667 2HB  LYS A 616      -4.773 -13.635  17.203  1.00  0.290          H  
ATOM   9668 1HG  LYS A 616      -3.541 -15.589  16.347  1.00  0.290          H  
ATOM   9669 2HG  LYS A 616      -3.829 -15.055  14.684  1.00  0.290          H  
ATOM   9670 1HD  LYS A 616      -2.607 -12.965  15.128  1.00  0.290          H  
ATOM   9671 2HD  LYS A 616      -2.343 -13.460  16.809  1.00  0.290          H  
ATOM   9672 1HE  LYS A 616      -1.027 -15.401  16.039  1.00  0.290          H  
ATOM   9673 2HE  LYS A 616      -1.304 -14.925  14.356  1.00  0.290          H  
ATOM   9674 1HZ  LYS A 616       0.833 -14.153  15.153  1.00  0.290          H  
ATOM   9675 2HZ  LYS A 616      -0.138 -12.863  14.807  1.00  0.290          H  
ATOM   9676 3HZ  LYS A 616       0.123 -13.306  16.377  1.00  0.290          H  
ATOM   9677  N   SER A 617      -8.239 -13.337  16.358  1.00  0.200          N  
ATOM   9678  CA  SER A 617      -9.233 -12.578  17.115  1.00  0.190          C  
ATOM   9679  C   SER A 617     -10.473 -13.407  17.388  1.00  0.240          C  
ATOM   9680  O   SER A 617     -11.584 -13.062  16.970  1.00  0.660          O  
ATOM   9681  CB  SER A 617      -9.613 -11.317  16.357  1.00  0.270          C  
ATOM   9682  OG  SER A 617      -8.525 -10.436  16.244  1.00  0.270          O  
ATOM   9683  H   SER A 617      -8.310 -13.318  15.343  1.00  0.240          H  
ATOM   9684  HA  SER A 617      -8.794 -12.292  18.070  1.00  0.230          H  
ATOM   9685 1HB  SER A 617      -9.957 -11.595  15.358  1.00  0.320          H  
ATOM   9686 2HB  SER A 617     -10.437 -10.819  16.862  1.00  0.320          H  
ATOM   9687  HG  SER A 617      -8.819  -9.721  15.672  1.00  0.320          H  
ATOM   9688  N   VAL A 618     -10.271 -14.506  18.091  1.00  0.310          N  
ATOM   9689  CA  VAL A 618     -11.342 -15.437  18.416  1.00  0.280          C  
ATOM   9690  C   VAL A 618     -11.351 -15.852  19.869  1.00  0.320          C  
ATOM   9691  O   VAL A 618     -10.332 -15.772  20.561  1.00  0.580          O  
ATOM   9692  CB  VAL A 618     -11.230 -16.712  17.566  1.00  0.400          C  
ATOM   9693  CG1 VAL A 618     -11.353 -16.374  16.083  1.00  0.400          C  
ATOM   9694  CG2 VAL A 618      -9.881 -17.392  17.862  1.00  0.400          C  
ATOM   9695  H   VAL A 618      -9.304 -14.653  18.395  1.00  0.370          H  
ATOM   9696  HA  VAL A 618     -12.294 -14.953  18.198  1.00  0.340          H  
ATOM   9697  HB  VAL A 618     -12.046 -17.381  17.824  1.00  0.480          H  
ATOM   9698 1HG1 VAL A 618     -11.297 -17.270  15.498  1.00  0.480          H  
ATOM   9699 2HG1 VAL A 618     -12.309 -15.890  15.909  1.00  0.480          H  
ATOM   9700 3HG1 VAL A 618     -10.547 -15.704  15.781  1.00  0.480          H  
ATOM   9701 1HG2 VAL A 618      -9.792 -18.293  17.293  1.00  0.480          H  
ATOM   9702 2HG2 VAL A 618      -9.066 -16.719  17.593  1.00  0.480          H  
ATOM   9703 3HG2 VAL A 618      -9.806 -17.639  18.907  1.00  0.480          H  
ATOM   9704  N   GLN A 619     -12.496 -16.366  20.309  1.00  0.200          N  
ATOM   9705  CA  GLN A 619     -12.634 -16.932  21.638  1.00  0.190          C  
ATOM   9706  C   GLN A 619     -13.448 -18.216  21.538  1.00  0.180          C  
ATOM   9707  O   GLN A 619     -14.459 -18.259  20.841  1.00  0.210          O  
ATOM   9708  CB  GLN A 619     -13.325 -15.955  22.606  1.00  0.270          C  
ATOM   9709  CG  GLN A 619     -12.651 -14.591  22.768  1.00  0.270          C  
ATOM   9710  CD  GLN A 619     -13.083 -13.583  21.700  1.00  0.270          C  
ATOM   9711  OE1 GLN A 619     -14.274 -13.475  21.385  1.00  0.270          O  
ATOM   9712  NE2 GLN A 619     -12.124 -12.842  21.150  1.00  0.270          N  
ATOM   9713  H   GLN A 619     -13.293 -16.374  19.688  1.00  0.240          H  
ATOM   9714  HA  GLN A 619     -11.648 -17.182  22.026  1.00  0.230          H  
ATOM   9715 1HB  GLN A 619     -14.343 -15.791  22.300  1.00  0.320          H  
ATOM   9716 2HB  GLN A 619     -13.364 -16.408  23.595  1.00  0.320          H  
ATOM   9717 1HG  GLN A 619     -12.909 -14.184  23.743  1.00  0.320          H  
ATOM   9718 2HG  GLN A 619     -11.573 -14.721  22.694  1.00  0.320          H  
ATOM   9719 1HE2 GLN A 619     -12.353 -12.165  20.448  1.00  0.320          H  
ATOM   9720 2HE2 GLN A 619     -11.171 -12.967  21.433  1.00  0.320          H  
ATOM   9721  N   TYR A 620     -13.064 -19.220  22.315  1.00  0.180          N  
ATOM   9722  CA  TYR A 620     -13.718 -20.534  22.349  1.00  0.160          C  
ATOM   9723  C   TYR A 620     -15.223 -20.441  22.576  1.00  0.200          C  
ATOM   9724  O   TYR A 620     -16.001 -21.164  21.962  1.00  0.240          O  
ATOM   9725  CB  TYR A 620     -13.061 -21.399  23.422  1.00  0.230          C  
ATOM   9726  CG  TYR A 620     -13.607 -22.797  23.552  1.00  0.230          C  
ATOM   9727  CD1 TYR A 620     -13.222 -23.771  22.647  1.00  0.230          C  
ATOM   9728  CD2 TYR A 620     -14.462 -23.118  24.591  1.00  0.230          C  
ATOM   9729  CE1 TYR A 620     -13.679 -25.054  22.785  1.00  0.230          C  
ATOM   9730  CE2 TYR A 620     -14.921 -24.408  24.725  1.00  0.230          C  
ATOM   9731  CZ  TYR A 620     -14.526 -25.374  23.838  1.00  0.230          C  
ATOM   9732  OH  TYR A 620     -14.963 -26.661  23.990  1.00  0.230          O  
ATOM   9733  H   TYR A 620     -12.238 -19.088  22.882  1.00  0.220          H  
ATOM   9734  HA  TYR A 620     -13.564 -21.014  21.381  1.00  0.190          H  
ATOM   9735 1HB  TYR A 620     -11.996 -21.477  23.220  1.00  0.280          H  
ATOM   9736 2HB  TYR A 620     -13.168 -20.910  24.389  1.00  0.280          H  
ATOM   9737  HD1 TYR A 620     -12.553 -23.523  21.834  1.00  0.280          H  
ATOM   9738  HD2 TYR A 620     -14.771 -22.353  25.309  1.00  0.280          H  
ATOM   9739  HE1 TYR A 620     -13.368 -25.810  22.078  1.00  0.280          H  
ATOM   9740  HE2 TYR A 620     -15.589 -24.660  25.549  1.00  0.280          H  
ATOM   9741  HH  TYR A 620     -15.684 -26.695  24.644  1.00  0.280          H  
ATOM   9742  N   ASP A 621     -15.616 -19.588  23.516  1.00  0.230          N  
ATOM   9743  CA  ASP A 621     -17.009 -19.419  23.908  1.00  0.190          C  
ATOM   9744  C   ASP A 621     -17.733 -18.298  23.163  1.00  0.150          C  
ATOM   9745  O   ASP A 621     -18.836 -17.917  23.560  1.00  0.150          O  
ATOM   9746  CB  ASP A 621     -17.099 -19.140  25.412  1.00  0.280          C  
ATOM   9747  CG  ASP A 621     -16.736 -20.329  26.302  1.00  0.280          C  
ATOM   9748  OD1 ASP A 621     -17.222 -21.411  26.065  1.00  0.280          O  
ATOM   9749  OD2 ASP A 621     -15.951 -20.143  27.198  1.00  0.280          O  
ATOM   9750  H   ASP A 621     -14.909 -19.051  23.994  1.00  0.280          H  
ATOM   9751  HA  ASP A 621     -17.532 -20.349  23.697  1.00  0.230          H  
ATOM   9752 1HB  ASP A 621     -16.440 -18.309  25.660  1.00  0.340          H  
ATOM   9753 2HB  ASP A 621     -18.113 -18.830  25.660  1.00  0.340          H  
ATOM   9754  N   SER A 622     -17.115 -17.740  22.121  1.00  0.140          N  
ATOM   9755  CA  SER A 622     -17.715 -16.664  21.338  1.00  0.150          C  
ATOM   9756  C   SER A 622     -18.983 -17.084  20.647  1.00  0.140          C  
ATOM   9757  O   SER A 622     -19.108 -18.224  20.182  1.00  0.170          O  
ATOM   9758  CB  SER A 622     -16.783 -16.134  20.273  1.00  0.210          C  
ATOM   9759  OG  SER A 622     -17.458 -15.198  19.444  1.00  0.210          O  
ATOM   9760  H   SER A 622     -16.204 -18.091  21.811  1.00  0.170          H  
ATOM   9761  HA  SER A 622     -17.957 -15.846  22.019  1.00  0.180          H  
ATOM   9762 1HB  SER A 622     -15.936 -15.654  20.737  1.00  0.250          H  
ATOM   9763 2HB  SER A 622     -16.405 -16.958  19.672  1.00  0.250          H  
ATOM   9764  HG  SER A 622     -16.766 -14.794  18.903  1.00  0.250          H  
ATOM   9765  N   ASP A 623     -19.894 -16.125  20.477  1.00  0.140          N  
ATOM   9766  CA  ASP A 623     -21.126 -16.373  19.749  1.00  0.150          C  
ATOM   9767  C   ASP A 623     -20.798 -16.917  18.369  1.00  0.140          C  
ATOM   9768  O   ASP A 623     -21.522 -17.759  17.850  1.00  0.140          O  
ATOM   9769  CB  ASP A 623     -21.925 -15.085  19.549  1.00  0.210          C  
ATOM   9770  CG  ASP A 623     -22.563 -14.511  20.801  1.00  0.210          C  
ATOM   9771  OD1 ASP A 623     -22.626 -15.176  21.803  1.00  0.210          O  
ATOM   9772  OD2 ASP A 623     -22.983 -13.385  20.731  1.00  0.210          O  
ATOM   9773  H   ASP A 623     -19.730 -15.215  20.888  1.00  0.170          H  
ATOM   9774  HA  ASP A 623     -21.723 -17.101  20.296  1.00  0.180          H  
ATOM   9775 1HB  ASP A 623     -21.276 -14.326  19.114  1.00  0.250          H  
ATOM   9776 2HB  ASP A 623     -22.715 -15.278  18.829  1.00  0.250          H  
ATOM   9777  N   ALA A 624     -19.698 -16.453  17.764  1.00  0.140          N  
ATOM   9778  CA  ALA A 624     -19.324 -16.912  16.434  1.00  0.140          C  
ATOM   9779  C   ALA A 624     -19.100 -18.427  16.393  1.00  0.160          C  
ATOM   9780  O   ALA A 624     -19.399 -19.075  15.381  1.00  0.230          O  
ATOM   9781  CB  ALA A 624     -18.079 -16.196  15.985  1.00  0.200          C  
ATOM   9782  H   ALA A 624     -19.112 -15.764  18.236  1.00  0.170          H  
ATOM   9783  HA  ALA A 624     -20.139 -16.669  15.753  1.00  0.170          H  
ATOM   9784 1HB  ALA A 624     -17.824 -16.508  14.977  1.00  0.240          H  
ATOM   9785 2HB  ALA A 624     -18.255 -15.124  15.994  1.00  0.240          H  
ATOM   9786 3HB  ALA A 624     -17.259 -16.437  16.658  1.00  0.240          H  
ATOM   9787  N   VAL A 625     -18.542 -18.989  17.474  1.00  0.180          N  
ATOM   9788  CA  VAL A 625     -18.295 -20.414  17.565  1.00  0.210          C  
ATOM   9789  C   VAL A 625     -19.618 -21.124  17.653  1.00  0.220          C  
ATOM   9790  O   VAL A 625     -19.839 -22.129  16.975  1.00  0.230          O  
ATOM   9791  CB  VAL A 625     -17.403 -20.746  18.779  1.00  0.280          C  
ATOM   9792  CG1 VAL A 625     -17.341 -22.263  19.015  1.00  0.280          C  
ATOM   9793  CG2 VAL A 625     -15.992 -20.201  18.498  1.00  0.280          C  
ATOM   9794  H   VAL A 625     -18.343 -18.431  18.304  1.00  0.220          H  
ATOM   9795  HA  VAL A 625     -17.773 -20.734  16.667  1.00  0.250          H  
ATOM   9796  HB  VAL A 625     -17.806 -20.282  19.681  1.00  0.340          H  
ATOM   9797 1HG1 VAL A 625     -16.695 -22.466  19.871  1.00  0.340          H  
ATOM   9798 2HG1 VAL A 625     -18.333 -22.641  19.229  1.00  0.340          H  
ATOM   9799 3HG1 VAL A 625     -16.957 -22.758  18.155  1.00  0.340          H  
ATOM   9800 1HG2 VAL A 625     -15.342 -20.421  19.349  1.00  0.340          H  
ATOM   9801 2HG2 VAL A 625     -15.592 -20.675  17.600  1.00  0.340          H  
ATOM   9802 3HG2 VAL A 625     -16.037 -19.125  18.352  1.00  0.340          H  
ATOM   9803  N   ARG A 626     -20.481 -20.602  18.518  1.00  0.220          N  
ATOM   9804  CA  ARG A 626     -21.810 -21.150  18.709  1.00  0.250          C  
ATOM   9805  C   ARG A 626     -22.656 -21.070  17.436  1.00  0.260          C  
ATOM   9806  O   ARG A 626     -23.505 -21.920  17.213  1.00  0.330          O  
ATOM   9807  CB  ARG A 626     -22.499 -20.457  19.858  1.00  0.340          C  
ATOM   9808  CG  ARG A 626     -21.913 -20.807  21.201  1.00  0.340          C  
ATOM   9809  CD  ARG A 626     -22.609 -20.117  22.293  1.00  0.340          C  
ATOM   9810  NE  ARG A 626     -22.020 -20.423  23.581  1.00  0.340          N  
ATOM   9811  CZ  ARG A 626     -22.299 -21.523  24.324  1.00  0.340          C  
ATOM   9812  NH1 ARG A 626     -23.164 -22.426  23.884  1.00  0.340          N  
ATOM   9813  NH2 ARG A 626     -21.703 -21.671  25.495  1.00  0.340          N  
ATOM   9814  H   ARG A 626     -20.179 -19.779  19.054  1.00  0.260          H  
ATOM   9815  HA  ARG A 626     -21.701 -22.199  18.973  1.00  0.300          H  
ATOM   9816 1HB  ARG A 626     -22.437 -19.383  19.727  1.00  0.410          H  
ATOM   9817 2HB  ARG A 626     -23.555 -20.732  19.867  1.00  0.410          H  
ATOM   9818 1HG  ARG A 626     -21.982 -21.884  21.354  1.00  0.410          H  
ATOM   9819 2HG  ARG A 626     -20.860 -20.505  21.225  1.00  0.410          H  
ATOM   9820 1HD  ARG A 626     -22.527 -19.038  22.135  1.00  0.410          H  
ATOM   9821 2HD  ARG A 626     -23.662 -20.398  22.308  1.00  0.410          H  
ATOM   9822  HE  ARG A 626     -21.355 -19.749  23.963  1.00  0.410          H  
ATOM   9823 1HH1 ARG A 626     -23.625 -22.299  23.000  1.00  0.410          H  
ATOM   9824 2HH1 ARG A 626     -23.402 -23.267  24.440  1.00  0.410          H  
ATOM   9825 1HH2 ARG A 626     -21.056 -20.963  25.814  1.00  0.410          H  
ATOM   9826 2HH2 ARG A 626     -21.900 -22.464  26.078  1.00  0.410          H  
ATOM   9827  N   LYS A 627     -22.468 -20.020  16.633  1.00  0.220          N  
ATOM   9828  CA  LYS A 627     -23.190 -19.885  15.374  1.00  0.240          C  
ATOM   9829  C   LYS A 627     -22.712 -20.891  14.317  1.00  0.220          C  
ATOM   9830  O   LYS A 627     -23.547 -21.459  13.606  1.00  0.250          O  
ATOM   9831  CB  LYS A 627     -23.098 -18.454  14.840  1.00  0.330          C  
ATOM   9832  CG  LYS A 627     -23.921 -17.425  15.630  1.00  0.330          C  
ATOM   9833  CD  LYS A 627     -23.722 -16.012  15.091  1.00  0.330          C  
ATOM   9834  CE  LYS A 627     -24.535 -14.995  15.888  1.00  0.330          C  
ATOM   9835  NZ  LYS A 627     -24.306 -13.597  15.416  1.00  0.330          N  
ATOM   9836  H   LYS A 627     -21.823 -19.292  16.931  1.00  0.260          H  
ATOM   9837  HA  LYS A 627     -24.240 -20.097  15.569  1.00  0.290          H  
ATOM   9838 1HB  LYS A 627     -22.056 -18.135  14.859  1.00  0.390          H  
ATOM   9839 2HB  LYS A 627     -23.428 -18.433  13.803  1.00  0.390          H  
ATOM   9840 1HG  LYS A 627     -24.976 -17.686  15.551  1.00  0.390          H  
ATOM   9841 2HG  LYS A 627     -23.646 -17.458  16.676  1.00  0.390          H  
ATOM   9842 1HD  LYS A 627     -22.664 -15.750  15.159  1.00  0.390          H  
ATOM   9843 2HD  LYS A 627     -24.024 -15.972  14.045  1.00  0.390          H  
ATOM   9844 1HE  LYS A 627     -25.592 -15.232  15.791  1.00  0.390          H  
ATOM   9845 2HE  LYS A 627     -24.254 -15.062  16.938  1.00  0.390          H  
ATOM   9846 1HZ  LYS A 627     -24.861 -12.961  15.973  1.00  0.390          H  
ATOM   9847 2HZ  LYS A 627     -23.328 -13.363  15.516  1.00  0.390          H  
ATOM   9848 3HZ  LYS A 627     -24.575 -13.516  14.445  1.00  0.390          H  
ATOM   9849  N   VAL A 628     -21.384 -21.121  14.202  1.00  0.200          N  
ATOM   9850  CA  VAL A 628     -20.899 -22.093  13.213  1.00  0.210          C  
ATOM   9851  C   VAL A 628     -21.177 -23.541  13.651  1.00  0.230          C  
ATOM   9852  O   VAL A 628     -21.505 -24.381  12.809  1.00  0.270          O  
ATOM   9853  CB  VAL A 628     -19.385 -21.895  12.870  1.00  0.290          C  
ATOM   9854  CG1 VAL A 628     -18.468 -22.320  13.991  1.00  0.290          C  
ATOM   9855  CG2 VAL A 628     -19.024 -22.705  11.623  1.00  0.290          C  
ATOM   9856  H   VAL A 628     -20.727 -20.571  14.764  1.00  0.240          H  
ATOM   9857  HA  VAL A 628     -21.448 -21.919  12.289  1.00  0.250          H  
ATOM   9858  HB  VAL A 628     -19.212 -20.832  12.691  1.00  0.350          H  
ATOM   9859 1HG1 VAL A 628     -17.452 -22.139  13.691  1.00  0.350          H  
ATOM   9860 2HG1 VAL A 628     -18.693 -21.744  14.858  1.00  0.350          H  
ATOM   9861 3HG1 VAL A 628     -18.578 -23.374  14.209  1.00  0.350          H  
ATOM   9862 1HG2 VAL A 628     -17.982 -22.533  11.381  1.00  0.350          H  
ATOM   9863 2HG2 VAL A 628     -19.181 -23.771  11.810  1.00  0.350          H  
ATOM   9864 3HG2 VAL A 628     -19.650 -22.387  10.792  1.00  0.350          H  
ATOM   9865  N   LEU A 629     -21.040 -23.847  14.948  1.00  0.230          N  
ATOM   9866  CA  LEU A 629     -21.345 -25.187  15.424  1.00  0.280          C  
ATOM   9867  C   LEU A 629     -22.841 -25.309  15.560  1.00  0.140          C  
ATOM   9868  O   LEU A 629     -23.521 -24.384  15.978  1.00  0.180          O  
ATOM   9869  CB  LEU A 629     -20.681 -25.483  16.780  1.00  0.370          C  
ATOM   9870  CG  LEU A 629     -19.143 -25.538  16.825  1.00  0.370          C  
ATOM   9871  CD1 LEU A 629     -18.699 -25.660  18.268  1.00  0.370          C  
ATOM   9872  CD2 LEU A 629     -18.623 -26.764  16.019  1.00  0.370          C  
ATOM   9873  H   LEU A 629     -20.729 -23.139  15.618  1.00  0.280          H  
ATOM   9874  HA  LEU A 629     -21.013 -25.908  14.682  1.00  0.340          H  
ATOM   9875 1HB  LEU A 629     -20.971 -24.681  17.458  1.00  0.450          H  
ATOM   9876 2HB  LEU A 629     -21.078 -26.418  17.168  1.00  0.450          H  
ATOM   9877  HG  LEU A 629     -18.737 -24.614  16.414  1.00  0.450          H  
ATOM   9878 1HD1 LEU A 629     -17.610 -25.683  18.314  1.00  0.450          H  
ATOM   9879 2HD1 LEU A 629     -19.066 -24.807  18.829  1.00  0.450          H  
ATOM   9880 3HD1 LEU A 629     -19.094 -26.567  18.697  1.00  0.450          H  
ATOM   9881 1HD2 LEU A 629     -17.538 -26.796  16.073  1.00  0.450          H  
ATOM   9882 2HD2 LEU A 629     -19.029 -27.685  16.441  1.00  0.450          H  
ATOM   9883 3HD2 LEU A 629     -18.917 -26.688  14.972  1.00  0.450          H  
ATOM   9884  N   ASP A 630     -23.386 -26.475  15.297  1.00  0.200          N  
ATOM   9885  CA  ASP A 630     -24.829 -26.595  15.434  1.00  0.240          C  
ATOM   9886  C   ASP A 630     -25.217 -26.826  16.909  1.00  0.230          C  
ATOM   9887  O   ASP A 630     -25.487 -27.954  17.327  1.00  0.320          O  
ATOM   9888  CB  ASP A 630     -25.353 -27.714  14.529  1.00  0.320          C  
ATOM   9889  CG  ASP A 630     -26.861 -27.638  14.302  1.00  0.320          C  
ATOM   9890  OD1 ASP A 630     -27.424 -26.552  14.481  1.00  0.320          O  
ATOM   9891  OD2 ASP A 630     -27.447 -28.629  13.936  1.00  0.320          O  
ATOM   9892  H   ASP A 630     -22.818 -27.222  14.948  1.00  0.240          H  
ATOM   9893  HA  ASP A 630     -25.282 -25.658  15.109  1.00  0.290          H  
ATOM   9894 1HB  ASP A 630     -24.854 -27.662  13.560  1.00  0.380          H  
ATOM   9895 2HB  ASP A 630     -25.120 -28.685  14.968  1.00  0.380          H  
ATOM   9896  N   ILE A 631     -25.132 -25.759  17.708  1.00  0.180          N  
ATOM   9897  CA  ILE A 631     -25.410 -25.796  19.147  1.00  0.170          C  
ATOM   9898  C   ILE A 631     -26.281 -24.608  19.619  1.00  0.170          C  
ATOM   9899  O   ILE A 631     -26.023 -23.459  19.255  1.00  0.190          O  
ATOM   9900  CB  ILE A 631     -24.069 -25.847  19.937  1.00  0.240          C  
ATOM   9901  CG1 ILE A 631     -24.356 -26.009  21.445  1.00  0.240          C  
ATOM   9902  CG2 ILE A 631     -23.206 -24.596  19.654  1.00  0.240          C  
ATOM   9903  CD1 ILE A 631     -23.172 -26.372  22.299  1.00  0.240          C  
ATOM   9904  H   ILE A 631     -24.872 -24.882  17.249  1.00  0.220          H  
ATOM   9905  HA  ILE A 631     -25.962 -26.712  19.361  1.00  0.200          H  
ATOM   9906  HB  ILE A 631     -23.519 -26.729  19.617  1.00  0.290          H  
ATOM   9907 1HG1 ILE A 631     -24.758 -25.078  21.834  1.00  0.290          H  
ATOM   9908 2HG1 ILE A 631     -25.105 -26.794  21.562  1.00  0.290          H  
ATOM   9909 1HG2 ILE A 631     -22.263 -24.661  20.175  1.00  0.290          H  
ATOM   9910 2HG2 ILE A 631     -23.017 -24.525  18.588  1.00  0.290          H  
ATOM   9911 3HG2 ILE A 631     -23.723 -23.695  19.977  1.00  0.290          H  
ATOM   9912 1HD1 ILE A 631     -23.470 -26.462  23.321  1.00  0.290          H  
ATOM   9913 2HD1 ILE A 631     -22.760 -27.310  21.970  1.00  0.290          H  
ATOM   9914 3HD1 ILE A 631     -22.446 -25.603  22.231  1.00  0.290          H  
ATOM   9915  N   SER A 632     -27.282 -24.875  20.461  1.00  0.150          N  
ATOM   9916  CA  SER A 632     -28.106 -23.797  21.036  1.00  0.190          C  
ATOM   9917  C   SER A 632     -27.425 -23.087  22.207  1.00  0.140          C  
ATOM   9918  O   SER A 632     -26.504 -23.609  22.836  1.00  0.140          O  
ATOM   9919  CB  SER A 632     -29.473 -24.281  21.476  1.00  0.250          C  
ATOM   9920  OG  SER A 632     -30.254 -24.659  20.397  1.00  0.250          O  
ATOM   9921  H   SER A 632     -27.488 -25.860  20.674  1.00  0.180          H  
ATOM   9922  HA  SER A 632     -28.271 -23.056  20.255  1.00  0.230          H  
ATOM   9923 1HB  SER A 632     -29.358 -25.130  22.149  1.00  0.300          H  
ATOM   9924 2HB  SER A 632     -29.973 -23.489  22.021  1.00  0.300          H  
ATOM   9925  HG  SER A 632     -30.054 -25.601  20.260  1.00  0.300          H  
ATOM   9926  N   SER A 633     -27.910 -21.887  22.530  1.00  0.150          N  
ATOM   9927  CA  SER A 633     -27.369 -21.075  23.624  1.00  0.190          C  
ATOM   9928  C   SER A 633     -27.499 -21.684  25.022  1.00  0.220          C  
ATOM   9929  O   SER A 633     -26.770 -21.302  25.938  1.00  0.250          O  
ATOM   9930  CB  SER A 633     -28.041 -19.717  23.615  1.00  0.250          C  
ATOM   9931  OG  SER A 633     -29.404 -19.834  23.922  1.00  0.250          O  
ATOM   9932  H   SER A 633     -28.676 -21.503  21.992  1.00  0.180          H  
ATOM   9933  HA  SER A 633     -26.305 -20.931  23.429  1.00  0.230          H  
ATOM   9934 1HB  SER A 633     -27.555 -19.071  24.345  1.00  0.300          H  
ATOM   9935 2HB  SER A 633     -27.921 -19.255  22.637  1.00  0.300          H  
ATOM   9936  HG  SER A 633     -29.746 -18.934  23.954  1.00  0.300          H  
ATOM   9937  N   ASN A 634     -28.414 -22.637  25.198  1.00  0.220          N  
ATOM   9938  CA  ASN A 634     -28.608 -23.294  26.486  1.00  0.250          C  
ATOM   9939  C   ASN A 634     -27.768 -24.557  26.659  1.00  0.230          C  
ATOM   9940  O   ASN A 634     -27.880 -25.243  27.676  1.00  0.250          O  
ATOM   9941  CB  ASN A 634     -30.072 -23.638  26.664  1.00  0.340          C  
ATOM   9942  CG  ASN A 634     -30.501 -24.563  25.583  1.00  0.340          C  
ATOM   9943  OD1 ASN A 634     -30.104 -24.291  24.448  1.00  0.340          O  
ATOM   9944  ND2 ASN A 634     -31.243 -25.608  25.858  1.00  0.340          N  
ATOM   9945  H   ASN A 634     -28.996 -22.913  24.415  1.00  0.260          H  
ATOM   9946  HA  ASN A 634     -28.311 -22.598  27.271  1.00  0.300          H  
ATOM   9947 1HB  ASN A 634     -30.230 -24.113  27.632  1.00  0.410          H  
ATOM   9948 2HB  ASN A 634     -30.675 -22.731  26.628  1.00  0.410          H  
ATOM   9949 1HD2 ASN A 634     -31.514 -26.229  25.121  1.00  0.410          H  
ATOM   9950 2HD2 ASN A 634     -31.535 -25.807  26.794  1.00  0.410          H  
ATOM   9951  N   ILE A 635     -26.916 -24.861  25.689  1.00  0.220          N  
ATOM   9952  CA  ILE A 635     -26.082 -26.050  25.751  1.00  0.230          C  
ATOM   9953  C   ILE A 635     -24.610 -25.643  25.869  1.00  0.180          C  
ATOM   9954  O   ILE A 635     -24.129 -24.770  25.144  1.00  0.160          O  
ATOM   9955  CB  ILE A 635     -26.313 -26.951  24.514  1.00  0.320          C  
ATOM   9956  CG1 ILE A 635     -27.848 -27.322  24.346  1.00  0.320          C  
ATOM   9957  CG2 ILE A 635     -25.452 -28.239  24.585  1.00  0.320          C  
ATOM   9958  CD1 ILE A 635     -28.507 -28.130  25.488  1.00  0.320          C  
ATOM   9959  H   ILE A 635     -26.843 -24.258  24.864  1.00  0.260          H  
ATOM   9960  HA  ILE A 635     -26.335 -26.615  26.643  1.00  0.280          H  
ATOM   9961  HB  ILE A 635     -26.044 -26.382  23.642  1.00  0.380          H  
ATOM   9962 1HG1 ILE A 635     -28.401 -26.394  24.227  1.00  0.380          H  
ATOM   9963 2HG1 ILE A 635     -27.956 -27.900  23.422  1.00  0.380          H  
ATOM   9964 1HG2 ILE A 635     -25.620 -28.812  23.687  1.00  0.380          H  
ATOM   9965 2HG2 ILE A 635     -24.399 -27.998  24.652  1.00  0.380          H  
ATOM   9966 3HG2 ILE A 635     -25.724 -28.828  25.452  1.00  0.380          H  
ATOM   9967 1HD1 ILE A 635     -29.555 -28.310  25.238  1.00  0.380          H  
ATOM   9968 2HD1 ILE A 635     -28.013 -29.082  25.613  1.00  0.380          H  
ATOM   9969 3HD1 ILE A 635     -28.461 -27.573  26.423  1.00  0.380          H  
ATOM   9970  N   LYS A 636     -23.904 -26.263  26.802  1.00  0.190          N  
ATOM   9971  CA  LYS A 636     -22.486 -25.984  27.019  1.00  0.170          C  
ATOM   9972  C   LYS A 636     -21.573 -26.646  25.982  1.00  0.150          C  
ATOM   9973  O   LYS A 636     -21.903 -27.689  25.426  1.00  0.170          O  
ATOM   9974  CB  LYS A 636     -22.081 -26.421  28.425  1.00  0.250          C  
ATOM   9975  CG  LYS A 636     -22.692 -25.591  29.550  1.00  0.250          C  
ATOM   9976  CD  LYS A 636     -22.257 -26.128  30.912  1.00  0.250          C  
ATOM   9977  CE  LYS A 636     -22.704 -25.220  32.059  1.00  0.250          C  
ATOM   9978  NZ  LYS A 636     -22.406 -25.820  33.400  1.00  0.250          N  
ATOM   9979  H   LYS A 636     -24.382 -26.953  27.367  1.00  0.230          H  
ATOM   9980  HA  LYS A 636     -22.340 -24.907  26.942  1.00  0.200          H  
ATOM   9981 1HB  LYS A 636     -22.370 -27.461  28.578  1.00  0.300          H  
ATOM   9982 2HB  LYS A 636     -20.998 -26.365  28.527  1.00  0.300          H  
ATOM   9983 1HG  LYS A 636     -22.369 -24.554  29.453  1.00  0.300          H  
ATOM   9984 2HG  LYS A 636     -23.781 -25.621  29.478  1.00  0.300          H  
ATOM   9985 1HD  LYS A 636     -22.679 -27.121  31.065  1.00  0.300          H  
ATOM   9986 2HD  LYS A 636     -21.165 -26.210  30.944  1.00  0.300          H  
ATOM   9987 1HE  LYS A 636     -22.162 -24.279  31.974  1.00  0.300          H  
ATOM   9988 2HE  LYS A 636     -23.772 -25.021  31.985  1.00  0.300          H  
ATOM   9989 1HZ  LYS A 636     -22.687 -25.185  34.127  1.00  0.300          H  
ATOM   9990 2HZ  LYS A 636     -22.914 -26.680  33.497  1.00  0.300          H  
ATOM   9991 3HZ  LYS A 636     -21.387 -26.025  33.500  1.00  0.300          H  
ATOM   9992  N   LEU A 637     -20.383 -26.061  25.780  1.00  0.160          N  
ATOM   9993  CA  LEU A 637     -19.362 -26.591  24.863  1.00  0.160          C  
ATOM   9994  C   LEU A 637     -18.440 -27.617  25.531  1.00  0.150          C  
ATOM   9995  O   LEU A 637     -17.522 -28.139  24.896  1.00  0.190          O  
ATOM   9996  CB  LEU A 637     -18.483 -25.447  24.304  1.00  0.220          C  
ATOM   9997  CG  LEU A 637     -19.150 -24.354  23.388  1.00  0.220          C  
ATOM   9998  CD1 LEU A 637     -18.124 -23.241  23.102  1.00  0.220          C  
ATOM   9999  CD2 LEU A 637     -19.582 -24.963  22.064  1.00  0.220          C  
ATOM  10000  H   LEU A 637     -20.182 -25.199  26.271  1.00  0.190          H  
ATOM  10001  HA  LEU A 637     -19.872 -27.091  24.043  1.00  0.190          H  
ATOM  10002 1HB  LEU A 637     -18.036 -24.923  25.147  1.00  0.270          H  
ATOM  10003 2HB  LEU A 637     -17.680 -25.891  23.728  1.00  0.270          H  
ATOM  10004  HG  LEU A 637     -20.011 -23.925  23.899  1.00  0.270          H  
ATOM  10005 1HD1 LEU A 637     -18.571 -22.469  22.471  1.00  0.270          H  
ATOM  10006 2HD1 LEU A 637     -17.801 -22.788  24.043  1.00  0.270          H  
ATOM  10007 3HD1 LEU A 637     -17.253 -23.655  22.592  1.00  0.270          H  
ATOM  10008 1HD2 LEU A 637     -20.035 -24.193  21.438  1.00  0.270          H  
ATOM  10009 2HD2 LEU A 637     -18.714 -25.374  21.557  1.00  0.270          H  
ATOM  10010 3HD2 LEU A 637     -20.288 -25.741  22.242  1.00  0.270          H  
ATOM  10011  N   THR A 638     -18.704 -27.928  26.802  1.00  0.160          N  
ATOM  10012  CA  THR A 638     -17.904 -28.849  27.613  1.00  0.180          C  
ATOM  10013  C   THR A 638     -17.604 -30.153  26.890  1.00  0.160          C  
ATOM  10014  O   THR A 638     -16.457 -30.590  26.878  1.00  0.160          O  
ATOM  10015  CB  THR A 638     -18.623 -29.180  28.945  1.00  0.240          C  
ATOM  10016  OG1 THR A 638     -18.847 -27.970  29.677  1.00  0.240          O  
ATOM  10017  CG2 THR A 638     -17.757 -30.131  29.811  1.00  0.240          C  
ATOM  10018  H   THR A 638     -19.490 -27.476  27.247  1.00  0.190          H  
ATOM  10019  HA  THR A 638     -16.954 -28.365  27.844  1.00  0.220          H  
ATOM  10020  HB  THR A 638     -19.583 -29.652  28.734  1.00  0.290          H  
ATOM  10021  HG1 THR A 638     -19.389 -28.170  30.451  1.00  0.290          H  
ATOM  10022 1HG2 THR A 638     -18.277 -30.341  30.743  1.00  0.290          H  
ATOM  10023 2HG2 THR A 638     -17.577 -31.071  29.285  1.00  0.290          H  
ATOM  10024 3HG2 THR A 638     -16.803 -29.654  30.029  1.00  0.290          H  
ATOM  10025  N   GLU A 639     -18.612 -30.727  26.222  1.00  0.160          N  
ATOM  10026  CA  GLU A 639     -18.533 -32.028  25.534  1.00  0.180          C  
ATOM  10027  C   GLU A 639     -17.472 -32.120  24.435  1.00  0.150          C  
ATOM  10028  O   GLU A 639     -17.168 -33.222  23.948  1.00  0.160          O  
ATOM  10029  CB  GLU A 639     -19.889 -32.414  24.935  1.00  0.240          C  
ATOM  10030  CG  GLU A 639     -20.953 -32.820  25.947  1.00  0.240          C  
ATOM  10031  CD  GLU A 639     -20.579 -34.089  26.661  1.00  0.240          C  
ATOM  10032  OE1 GLU A 639     -19.860 -34.881  26.065  1.00  0.240          O  
ATOM  10033  OE2 GLU A 639     -21.025 -34.302  27.753  1.00  0.240          O  
ATOM  10034  H   GLU A 639     -19.505 -30.256  26.247  1.00  0.190          H  
ATOM  10035  HA  GLU A 639     -18.284 -32.775  26.288  1.00  0.220          H  
ATOM  10036 1HB  GLU A 639     -20.280 -31.571  24.389  1.00  0.290          H  
ATOM  10037 2HB  GLU A 639     -19.760 -33.230  24.227  1.00  0.290          H  
ATOM  10038 1HG  GLU A 639     -21.070 -32.021  26.680  1.00  0.290          H  
ATOM  10039 2HG  GLU A 639     -21.905 -32.953  25.434  1.00  0.290          H  
ATOM  10040  N   LEU A 640     -16.992 -30.974  23.955  1.00  0.140          N  
ATOM  10041  CA  LEU A 640     -15.956 -30.990  22.944  1.00  0.130          C  
ATOM  10042  C   LEU A 640     -14.619 -31.292  23.613  1.00  0.140          C  
ATOM  10043  O   LEU A 640     -13.742 -31.934  23.026  1.00  0.180          O  
ATOM  10044  CB  LEU A 640     -15.812 -29.607  22.286  1.00  0.190          C  
ATOM  10045  CG  LEU A 640     -16.965 -29.052  21.460  1.00  0.190          C  
ATOM  10046  CD1 LEU A 640     -16.639 -27.608  21.077  1.00  0.190          C  
ATOM  10047  CD2 LEU A 640     -17.172 -29.877  20.211  1.00  0.190          C  
ATOM  10048  H   LEU A 640     -17.292 -30.081  24.358  1.00  0.170          H  
ATOM  10049  HA  LEU A 640     -16.167 -31.762  22.211  1.00  0.160          H  
ATOM  10050 1HB  LEU A 640     -15.626 -28.896  23.077  1.00  0.220          H  
ATOM  10051 2HB  LEU A 640     -14.945 -29.629  21.648  1.00  0.220          H  
ATOM  10052  HG  LEU A 640     -17.855 -29.054  22.061  1.00  0.220          H  
ATOM  10053 1HD1 LEU A 640     -17.457 -27.195  20.502  1.00  0.220          H  
ATOM  10054 2HD1 LEU A 640     -16.498 -27.018  21.974  1.00  0.220          H  
ATOM  10055 3HD1 LEU A 640     -15.730 -27.580  20.482  1.00  0.220          H  
ATOM  10056 1HD2 LEU A 640     -17.990 -29.463  19.622  1.00  0.220          H  
ATOM  10057 2HD2 LEU A 640     -16.255 -29.852  19.635  1.00  0.220          H  
ATOM  10058 3HD2 LEU A 640     -17.409 -30.885  20.472  1.00  0.220          H  
ATOM  10059  N   TYR A 641     -14.449 -30.774  24.843  1.00  0.120          N  
ATOM  10060  CA  TYR A 641     -13.208 -30.825  25.610  1.00  0.130          C  
ATOM  10061  C   TYR A 641     -12.029 -30.239  24.808  1.00  0.150          C  
ATOM  10062  O   TYR A 641     -10.902 -30.729  24.894  1.00  0.190          O  
ATOM  10063  CB  TYR A 641     -12.928 -32.262  26.070  1.00  0.180          C  
ATOM  10064  CG  TYR A 641     -14.029 -32.878  26.923  1.00  0.180          C  
ATOM  10065  CD1 TYR A 641     -14.954 -33.694  26.320  1.00  0.180          C  
ATOM  10066  CD2 TYR A 641     -14.096 -32.650  28.295  1.00  0.180          C  
ATOM  10067  CE1 TYR A 641     -15.936 -34.285  27.051  1.00  0.180          C  
ATOM  10068  CE2 TYR A 641     -15.094 -33.253  29.042  1.00  0.180          C  
ATOM  10069  CZ  TYR A 641     -16.005 -34.074  28.417  1.00  0.180          C  
ATOM  10070  OH  TYR A 641     -16.984 -34.724  29.147  1.00  0.180          O  
ATOM  10071  H   TYR A 641     -15.240 -30.340  25.320  1.00  0.140          H  
ATOM  10072  HA  TYR A 641     -13.339 -30.207  26.500  1.00  0.160          H  
ATOM  10073 1HB  TYR A 641     -12.789 -32.904  25.218  1.00  0.210          H  
ATOM  10074 2HB  TYR A 641     -12.003 -32.286  26.647  1.00  0.210          H  
ATOM  10075  HD1 TYR A 641     -14.900 -33.870  25.253  1.00  0.210          H  
ATOM  10076  HD2 TYR A 641     -13.359 -32.012  28.779  1.00  0.210          H  
ATOM  10077  HE1 TYR A 641     -16.662 -34.937  26.560  1.00  0.210          H  
ATOM  10078  HE2 TYR A 641     -15.147 -33.093  30.117  1.00  0.210          H  
ATOM  10079  HH  TYR A 641     -17.232 -35.567  28.666  1.00  0.210          H  
ATOM  10080  N   LEU A 642     -12.292 -29.195  24.009  1.00  0.160          N  
ATOM  10081  CA  LEU A 642     -11.286 -28.553  23.166  1.00  0.190          C  
ATOM  10082  C   LEU A 642     -10.851 -27.166  23.615  1.00  0.210          C  
ATOM  10083  O   LEU A 642     -10.232 -26.454  22.833  1.00  0.250          O  
ATOM  10084  CB  LEU A 642     -11.793 -28.441  21.706  1.00  0.250          C  
ATOM  10085  CG  LEU A 642     -12.040 -29.749  20.897  1.00  0.250          C  
ATOM  10086  CD1 LEU A 642     -12.670 -29.399  19.540  1.00  0.250          C  
ATOM  10087  CD2 LEU A 642     -10.721 -30.488  20.676  1.00  0.250          C  
ATOM  10088  H   LEU A 642     -13.230 -28.811  24.003  1.00  0.190          H  
ATOM  10089  HA  LEU A 642     -10.398 -29.177  23.183  1.00  0.230          H  
ATOM  10090 1HB  LEU A 642     -12.742 -27.922  21.731  1.00  0.300          H  
ATOM  10091 2HB  LEU A 642     -11.100 -27.839  21.151  1.00  0.300          H  
ATOM  10092  HG  LEU A 642     -12.718 -30.384  21.437  1.00  0.300          H  
ATOM  10093 1HD1 LEU A 642     -12.852 -30.312  18.978  1.00  0.300          H  
ATOM  10094 2HD1 LEU A 642     -13.613 -28.880  19.693  1.00  0.300          H  
ATOM  10095 3HD1 LEU A 642     -11.994 -28.757  18.975  1.00  0.300          H  
ATOM  10096 1HD2 LEU A 642     -10.909 -31.390  20.112  1.00  0.300          H  
ATOM  10097 2HD2 LEU A 642     -10.026 -29.887  20.133  1.00  0.300          H  
ATOM  10098 3HD2 LEU A 642     -10.287 -30.748  21.623  1.00  0.300          H  
ATOM  10099  N   ASP A 643     -11.138 -26.758  24.840  1.00  0.200          N  
ATOM  10100  CA  ASP A 643     -10.813 -25.397  25.245  1.00  0.220          C  
ATOM  10101  C   ASP A 643      -9.314 -25.167  25.352  1.00  0.200          C  
ATOM  10102  O   ASP A 643      -8.783 -24.187  24.801  1.00  0.210          O  
ATOM  10103  CB  ASP A 643     -11.535 -25.089  26.554  1.00  0.300          C  
ATOM  10104  CG  ASP A 643     -11.281 -26.149  27.631  1.00  0.300          C  
ATOM  10105  OD1 ASP A 643     -10.652 -27.159  27.318  1.00  0.300          O  
ATOM  10106  OD2 ASP A 643     -11.717 -25.965  28.734  1.00  0.300          O  
ATOM  10107  H   ASP A 643     -11.574 -27.386  25.512  1.00  0.240          H  
ATOM  10108  HA  ASP A 643     -11.196 -24.716  24.488  1.00  0.260          H  
ATOM  10109 1HB  ASP A 643     -11.210 -24.120  26.929  1.00  0.360          H  
ATOM  10110 2HB  ASP A 643     -12.602 -25.028  26.373  1.00  0.360          H  
ATOM  10111  N   GLU A 644      -8.619 -26.075  26.023  1.00  0.200          N  
ATOM  10112  CA  GLU A 644      -7.179 -25.929  26.138  1.00  0.200          C  
ATOM  10113  C   GLU A 644      -6.519 -26.030  24.775  1.00  0.160          C  
ATOM  10114  O   GLU A 644      -5.583 -25.281  24.477  1.00  0.150          O  
ATOM  10115  CB  GLU A 644      -6.572 -26.978  27.063  1.00  0.280          C  
ATOM  10116  CG  GLU A 644      -6.907 -26.804  28.522  1.00  0.280          C  
ATOM  10117  CD  GLU A 644      -6.264 -27.848  29.373  1.00  0.280          C  
ATOM  10118  OE1 GLU A 644      -5.659 -28.742  28.831  1.00  0.280          O  
ATOM  10119  OE2 GLU A 644      -6.372 -27.759  30.583  1.00  0.280          O  
ATOM  10120  H   GLU A 644      -9.143 -26.831  26.472  1.00  0.240          H  
ATOM  10121  HA  GLU A 644      -6.964 -24.942  26.549  1.00  0.240          H  
ATOM  10122 1HB  GLU A 644      -6.919 -27.965  26.759  1.00  0.340          H  
ATOM  10123 2HB  GLU A 644      -5.488 -26.966  26.960  1.00  0.340          H  
ATOM  10124 1HG  GLU A 644      -6.572 -25.820  28.848  1.00  0.340          H  
ATOM  10125 2HG  GLU A 644      -7.992 -26.848  28.642  1.00  0.340          H  
ATOM  10126  N   GLN A 645      -7.009 -26.946  23.930  1.00  0.150          N  
ATOM  10127  CA  GLN A 645      -6.405 -27.095  22.619  1.00  0.140          C  
ATOM  10128  C   GLN A 645      -6.680 -25.877  21.763  1.00  0.130          C  
ATOM  10129  O   GLN A 645      -5.805 -25.422  21.039  1.00  0.130          O  
ATOM  10130  CB  GLN A 645      -6.870 -28.352  21.893  1.00  0.200          C  
ATOM  10131  CG  GLN A 645      -6.125 -28.565  20.558  1.00  0.200          C  
ATOM  10132  CD  GLN A 645      -4.664 -28.773  20.713  1.00  0.200          C  
ATOM  10133  OE1 GLN A 645      -4.213 -29.632  21.484  1.00  0.200          O  
ATOM  10134  NE2 GLN A 645      -3.900 -27.986  19.967  1.00  0.200          N  
ATOM  10135  H   GLN A 645      -7.785 -27.524  24.223  1.00  0.180          H  
ATOM  10136  HA  GLN A 645      -5.330 -27.173  22.754  1.00  0.170          H  
ATOM  10137 1HB  GLN A 645      -6.701 -29.225  22.519  1.00  0.240          H  
ATOM  10138 2HB  GLN A 645      -7.944 -28.290  21.695  1.00  0.240          H  
ATOM  10139 1HG  GLN A 645      -6.523 -29.406  20.037  1.00  0.240          H  
ATOM  10140 2HG  GLN A 645      -6.225 -27.691  19.935  1.00  0.240          H  
ATOM  10141 1HE2 GLN A 645      -2.877 -28.090  19.964  1.00  0.240          H  
ATOM  10142 2HE2 GLN A 645      -4.331 -27.305  19.340  1.00  0.240          H  
ATOM  10143  N   PHE A 646      -7.880 -25.302  21.859  1.00  0.130          N  
ATOM  10144  CA  PHE A 646      -8.229 -24.142  21.052  1.00  0.130          C  
ATOM  10145  C   PHE A 646      -7.199 -23.062  21.321  1.00  0.120          C  
ATOM  10146  O   PHE A 646      -6.655 -22.465  20.384  1.00  0.130          O  
ATOM  10147  CB  PHE A 646      -9.650 -23.666  21.384  1.00  0.180          C  
ATOM  10148  CG  PHE A 646     -10.214 -22.554  20.521  1.00  0.180          C  
ATOM  10149  CD1 PHE A 646     -10.803 -22.869  19.292  1.00  0.180          C  
ATOM  10150  CD2 PHE A 646     -10.189 -21.226  20.918  1.00  0.180          C  
ATOM  10151  CE1 PHE A 646     -11.353 -21.889  18.492  1.00  0.180          C  
ATOM  10152  CE2 PHE A 646     -10.740 -20.244  20.112  1.00  0.180          C  
ATOM  10153  CZ  PHE A 646     -11.324 -20.577  18.903  1.00  0.180          C  
ATOM  10154  H   PHE A 646      -8.607 -25.711  22.446  1.00  0.160          H  
ATOM  10155  HA  PHE A 646      -8.180 -24.406  19.998  1.00  0.160          H  
ATOM  10156 1HB  PHE A 646     -10.323 -24.511  21.309  1.00  0.220          H  
ATOM  10157 2HB  PHE A 646      -9.682 -23.341  22.422  1.00  0.220          H  
ATOM  10158  HD1 PHE A 646     -10.828 -23.913  18.968  1.00  0.220          H  
ATOM  10159  HD2 PHE A 646      -9.732 -20.965  21.874  1.00  0.220          H  
ATOM  10160  HE1 PHE A 646     -11.810 -22.156  17.533  1.00  0.220          H  
ATOM  10161  HE2 PHE A 646     -10.717 -19.205  20.428  1.00  0.220          H  
ATOM  10162  HZ  PHE A 646     -11.758 -19.802  18.277  1.00  0.220          H  
ATOM  10163  N   THR A 647      -6.904 -22.823  22.610  1.00  0.130          N  
ATOM  10164  CA  THR A 647      -5.913 -21.823  22.980  1.00  0.130          C  
ATOM  10165  C   THR A 647      -4.532 -22.165  22.411  1.00  0.120          C  
ATOM  10166  O   THR A 647      -3.854 -21.289  21.867  1.00  0.110          O  
ATOM  10167  CB  THR A 647      -5.808 -21.663  24.513  1.00  0.180          C  
ATOM  10168  OG1 THR A 647      -7.069 -21.214  25.037  1.00  0.180          O  
ATOM  10169  CG2 THR A 647      -4.726 -20.624  24.851  1.00  0.180          C  
ATOM  10170  H   THR A 647      -7.404 -23.340  23.338  1.00  0.160          H  
ATOM  10171  HA  THR A 647      -6.221 -20.867  22.561  1.00  0.160          H  
ATOM  10172  HB  THR A 647      -5.555 -22.624  24.967  1.00  0.220          H  
ATOM  10173  HG1 THR A 647      -7.712 -21.936  24.987  1.00  0.220          H  
ATOM  10174 1HG2 THR A 647      -4.667 -20.510  25.931  1.00  0.220          H  
ATOM  10175 2HG2 THR A 647      -3.757 -20.946  24.475  1.00  0.220          H  
ATOM  10176 3HG2 THR A 647      -4.990 -19.670  24.398  1.00  0.220          H  
ATOM  10177  N   LYS A 648      -4.100 -23.426  22.542  1.00  0.110          N  
ATOM  10178  CA  LYS A 648      -2.795 -23.844  22.023  1.00  0.110          C  
ATOM  10179  C   LYS A 648      -2.689 -23.680  20.500  1.00  0.100          C  
ATOM  10180  O   LYS A 648      -1.661 -23.203  20.000  1.00  0.100          O  
ATOM  10181  CB  LYS A 648      -2.539 -25.298  22.406  1.00  0.150          C  
ATOM  10182  CG  LYS A 648      -2.269 -25.517  23.885  1.00  0.150          C  
ATOM  10183  CD  LYS A 648      -2.144 -27.000  24.212  1.00  0.150          C  
ATOM  10184  CE  LYS A 648      -1.896 -27.221  25.700  1.00  0.150          C  
ATOM  10185  NZ  LYS A 648      -1.886 -28.668  26.053  1.00  0.150          N  
ATOM  10186  H   LYS A 648      -4.686 -24.103  23.044  1.00  0.130          H  
ATOM  10187  HA  LYS A 648      -2.031 -23.219  22.481  1.00  0.130          H  
ATOM  10188 1HB  LYS A 648      -3.403 -25.894  22.133  1.00  0.180          H  
ATOM  10189 2HB  LYS A 648      -1.691 -25.680  21.839  1.00  0.180          H  
ATOM  10190 1HG  LYS A 648      -1.342 -25.013  24.157  1.00  0.180          H  
ATOM  10191 2HG  LYS A 648      -3.076 -25.084  24.469  1.00  0.180          H  
ATOM  10192 1HD  LYS A 648      -3.068 -27.511  23.927  1.00  0.180          H  
ATOM  10193 2HD  LYS A 648      -1.322 -27.433  23.644  1.00  0.180          H  
ATOM  10194 1HE  LYS A 648      -0.934 -26.787  25.963  1.00  0.180          H  
ATOM  10195 2HE  LYS A 648      -2.680 -26.722  26.275  1.00  0.180          H  
ATOM  10196 1HZ  LYS A 648      -1.715 -28.772  27.044  1.00  0.180          H  
ATOM  10197 2HZ  LYS A 648      -2.791 -29.067  25.826  1.00  0.180          H  
ATOM  10198 3HZ  LYS A 648      -1.161 -29.143  25.533  1.00  0.180          H  
ATOM  10199  N   THR A 649      -3.756 -24.039  19.772  1.00  0.090          N  
ATOM  10200  CA  THR A 649      -3.809 -23.925  18.317  1.00  0.080          C  
ATOM  10201  C   THR A 649      -3.662 -22.470  17.947  1.00  0.090          C  
ATOM  10202  O   THR A 649      -2.896 -22.118  17.056  1.00  0.080          O  
ATOM  10203  CB  THR A 649      -5.167 -24.424  17.743  1.00  0.120          C  
ATOM  10204  OG1 THR A 649      -5.358 -25.809  18.038  1.00  0.120          O  
ATOM  10205  CG2 THR A 649      -5.238 -24.226  16.194  1.00  0.120          C  
ATOM  10206  H   THR A 649      -4.558 -24.450  20.246  1.00  0.110          H  
ATOM  10207  HA  THR A 649      -2.986 -24.491  17.881  1.00  0.100          H  
ATOM  10208  HB  THR A 649      -5.976 -23.859  18.213  1.00  0.140          H  
ATOM  10209  HG1 THR A 649      -6.302 -25.992  17.940  1.00  0.140          H  
ATOM  10210 1HG2 THR A 649      -6.209 -24.579  15.837  1.00  0.140          H  
ATOM  10211 2HG2 THR A 649      -5.127 -23.173  15.940  1.00  0.140          H  
ATOM  10212 3HG2 THR A 649      -4.445 -24.799  15.716  1.00  0.140          H  
ATOM  10213  N   LYS A 650      -4.430 -21.620  18.623  1.00  0.100          N  
ATOM  10214  CA  LYS A 650      -4.401 -20.193  18.383  1.00  0.110          C  
ATOM  10215  C   LYS A 650      -2.993 -19.654  18.616  1.00  0.110          C  
ATOM  10216  O   LYS A 650      -2.446 -18.955  17.774  1.00  0.120          O  
ATOM  10217  CB  LYS A 650      -5.429 -19.483  19.273  1.00  0.150          C  
ATOM  10218  CG  LYS A 650      -5.558 -17.971  19.043  1.00  0.150          C  
ATOM  10219  CD  LYS A 650      -6.703 -17.357  19.889  1.00  0.150          C  
ATOM  10220  CE  LYS A 650      -6.319 -17.127  21.351  1.00  0.150          C  
ATOM  10221  NZ  LYS A 650      -7.432 -16.465  22.116  1.00  0.150          N  
ATOM  10222  H   LYS A 650      -5.085 -21.992  19.320  1.00  0.120          H  
ATOM  10223  HA  LYS A 650      -4.673 -20.014  17.346  1.00  0.130          H  
ATOM  10224 1HB  LYS A 650      -6.409 -19.939  19.125  1.00  0.180          H  
ATOM  10225 2HB  LYS A 650      -5.157 -19.645  20.311  1.00  0.180          H  
ATOM  10226 1HG  LYS A 650      -4.619 -17.480  19.303  1.00  0.180          H  
ATOM  10227 2HG  LYS A 650      -5.760 -17.785  17.987  1.00  0.180          H  
ATOM  10228 1HD  LYS A 650      -7.000 -16.403  19.453  1.00  0.180          H  
ATOM  10229 2HD  LYS A 650      -7.565 -18.022  19.863  1.00  0.180          H  
ATOM  10230 1HE  LYS A 650      -6.082 -18.077  21.828  1.00  0.180          H  
ATOM  10231 2HE  LYS A 650      -5.440 -16.484  21.384  1.00  0.180          H  
ATOM  10232 1HZ  LYS A 650      -7.143 -16.318  23.071  1.00  0.180          H  
ATOM  10233 2HZ  LYS A 650      -7.671 -15.564  21.693  1.00  0.180          H  
ATOM  10234 3HZ  LYS A 650      -8.244 -17.065  22.103  1.00  0.180          H  
ATOM  10235  N   ALA A 651      -2.366 -20.024  19.733  1.00  0.110          N  
ATOM  10236  CA  ALA A 651      -1.028 -19.533  20.043  1.00  0.120          C  
ATOM  10237  C   ALA A 651      -0.014 -19.891  18.958  1.00  0.120          C  
ATOM  10238  O   ALA A 651       0.865 -19.089  18.627  1.00  0.120          O  
ATOM  10239  CB  ALA A 651      -0.569 -20.114  21.370  1.00  0.160          C  
ATOM  10240  H   ALA A 651      -2.851 -20.611  20.418  1.00  0.130          H  
ATOM  10241  HA  ALA A 651      -1.078 -18.449  20.120  1.00  0.140          H  
ATOM  10242 1HB  ALA A 651       0.416 -19.726  21.617  1.00  0.200          H  
ATOM  10243 2HB  ALA A 651      -1.281 -19.841  22.148  1.00  0.200          H  
ATOM  10244 3HB  ALA A 651      -0.523 -21.200  21.286  1.00  0.200          H  
ATOM  10245  N   ASN A 652      -0.162 -21.082  18.384  1.00  0.120          N  
ATOM  10246  CA  ASN A 652       0.718 -21.597  17.347  1.00  0.110          C  
ATOM  10247  C   ASN A 652       0.108 -21.538  15.935  1.00  0.110          C  
ATOM  10248  O   ASN A 652       0.619 -22.191  15.007  1.00  0.100          O  
ATOM  10249  CB  ASN A 652       1.102 -23.018  17.696  1.00  0.160          C  
ATOM  10250  CG  ASN A 652       1.954 -23.094  18.936  1.00  0.160          C  
ATOM  10251  OD1 ASN A 652       2.892 -22.307  19.133  1.00  0.160          O  
ATOM  10252  ND2 ASN A 652       1.646 -24.042  19.787  1.00  0.160          N  
ATOM  10253  H   ASN A 652      -0.893 -21.702  18.755  1.00  0.140          H  
ATOM  10254  HA  ASN A 652       1.619 -20.986  17.333  1.00  0.130          H  
ATOM  10255 1HB  ASN A 652       0.190 -23.601  17.861  1.00  0.190          H  
ATOM  10256 2HB  ASN A 652       1.639 -23.472  16.865  1.00  0.190          H  
ATOM  10257 1HD2 ASN A 652       2.173 -24.148  20.631  1.00  0.190          H  
ATOM  10258 2HD2 ASN A 652       0.880 -24.660  19.593  1.00  0.190          H  
ATOM  10259  N   ILE A 653      -0.937 -20.725  15.748  1.00  0.110          N  
ATOM  10260  CA  ILE A 653      -1.630 -20.659  14.468  1.00  0.110          C  
ATOM  10261  C   ILE A 653      -0.753 -20.262  13.292  1.00  0.110          C  
ATOM  10262  O   ILE A 653      -1.019 -20.671  12.166  1.00  0.100          O  
ATOM  10263  CB  ILE A 653      -2.874 -19.739  14.555  1.00  0.150          C  
ATOM  10264  CG1 ILE A 653      -3.799 -19.887  13.292  1.00  0.150          C  
ATOM  10265  CG2 ILE A 653      -2.470 -18.273  14.768  1.00  0.150          C  
ATOM  10266  CD1 ILE A 653      -4.422 -21.276  13.108  1.00  0.150          C  
ATOM  10267  H   ILE A 653      -1.313 -20.191  16.540  1.00  0.130          H  
ATOM  10268  HA  ILE A 653      -1.993 -21.662  14.283  1.00  0.130          H  
ATOM  10269  HB  ILE A 653      -3.459 -20.055  15.402  1.00  0.180          H  
ATOM  10270 1HG1 ILE A 653      -4.610 -19.175  13.403  1.00  0.180          H  
ATOM  10271 2HG1 ILE A 653      -3.246 -19.633  12.392  1.00  0.180          H  
ATOM  10272 1HG2 ILE A 653      -3.365 -17.665  14.864  1.00  0.180          H  
ATOM  10273 2HG2 ILE A 653      -1.876 -18.174  15.657  1.00  0.180          H  
ATOM  10274 3HG2 ILE A 653      -1.899 -17.932  13.963  1.00  0.180          H  
ATOM  10275 1HD1 ILE A 653      -5.071 -21.271  12.234  1.00  0.180          H  
ATOM  10276 2HD1 ILE A 653      -3.664 -22.020  12.960  1.00  0.180          H  
ATOM  10277 3HD1 ILE A 653      -5.002 -21.526  13.990  1.00  0.180          H  
ATOM  10278  N   GLU A 654       0.284 -19.460  13.509  1.00  0.140          N  
ATOM  10279  CA  GLU A 654       1.152 -19.083  12.406  1.00  0.150          C  
ATOM  10280  C   GLU A 654       1.769 -20.300  11.717  1.00  0.140          C  
ATOM  10281  O   GLU A 654       1.907 -20.316  10.481  1.00  0.150          O  
ATOM  10282  CB  GLU A 654       2.256 -18.146  12.888  1.00  0.210          C  
ATOM  10283  CG  GLU A 654       3.193 -17.652  11.786  1.00  0.210          C  
ATOM  10284  CD  GLU A 654       4.194 -16.667  12.281  1.00  0.210          C  
ATOM  10285  OE1 GLU A 654       4.171 -16.365  13.450  1.00  0.210          O  
ATOM  10286  OE2 GLU A 654       4.984 -16.206  11.494  1.00  0.210          O  
ATOM  10287  H   GLU A 654       0.461 -19.103  14.439  1.00  0.170          H  
ATOM  10288  HA  GLU A 654       0.551 -18.558  11.669  1.00  0.180          H  
ATOM  10289 1HB  GLU A 654       1.807 -17.275  13.365  1.00  0.250          H  
ATOM  10290 2HB  GLU A 654       2.862 -18.657  13.636  1.00  0.250          H  
ATOM  10291 1HG  GLU A 654       3.733 -18.506  11.374  1.00  0.250          H  
ATOM  10292 2HG  GLU A 654       2.617 -17.209  10.983  1.00  0.250          H  
ATOM  10293  N   ASP A 655       2.156 -21.317  12.505  1.00  0.140          N  
ATOM  10294  CA  ASP A 655       2.787 -22.484  11.922  1.00  0.140          C  
ATOM  10295  C   ASP A 655       1.738 -23.362  11.285  1.00  0.130          C  
ATOM  10296  O   ASP A 655       1.961 -23.901  10.197  1.00  0.120          O  
ATOM  10297  CB  ASP A 655       3.574 -23.271  12.963  1.00  0.200          C  
ATOM  10298  CG  ASP A 655       4.852 -22.562  13.449  1.00  0.200          C  
ATOM  10299  OD1 ASP A 655       5.346 -21.670  12.792  1.00  0.200          O  
ATOM  10300  OD2 ASP A 655       5.328 -22.944  14.484  1.00  0.200          O  
ATOM  10301  H   ASP A 655       1.968 -21.301  13.507  1.00  0.170          H  
ATOM  10302  HA  ASP A 655       3.479 -22.155  11.149  1.00  0.170          H  
ATOM  10303 1HB  ASP A 655       2.930 -23.452  13.828  1.00  0.240          H  
ATOM  10304 2HB  ASP A 655       3.845 -24.241  12.553  1.00  0.240          H  
ATOM  10305  N   SER A 656       0.578 -23.495  11.937  1.00  0.140          N  
ATOM  10306  CA  SER A 656      -0.469 -24.335  11.369  1.00  0.150          C  
ATOM  10307  C   SER A 656      -0.958 -23.758  10.048  1.00  0.150          C  
ATOM  10308  O   SER A 656      -1.158 -24.499   9.082  1.00  0.180          O  
ATOM  10309  CB  SER A 656      -1.631 -24.495  12.327  1.00  0.210          C  
ATOM  10310  OG  SER A 656      -1.258 -25.228  13.461  1.00  0.210          O  
ATOM  10311  H   SER A 656       0.446 -23.041  12.848  1.00  0.170          H  
ATOM  10312  HA  SER A 656      -0.050 -25.321  11.174  1.00  0.180          H  
ATOM  10313 1HB  SER A 656      -1.976 -23.517  12.627  1.00  0.250          H  
ATOM  10314 2HB  SER A 656      -2.453 -24.995  11.819  1.00  0.250          H  
ATOM  10315  HG  SER A 656      -2.043 -25.279  14.013  1.00  0.250          H  
ATOM  10316  N   LEU A 657      -1.113 -22.428   9.973  1.00  0.140          N  
ATOM  10317  CA  LEU A 657      -1.551 -21.815   8.734  1.00  0.150          C  
ATOM  10318  C   LEU A 657      -0.493 -22.003   7.662  1.00  0.150          C  
ATOM  10319  O   LEU A 657      -0.820 -22.366   6.535  1.00  0.160          O  
ATOM  10320  CB  LEU A 657      -1.849 -20.313   8.882  1.00  0.210          C  
ATOM  10321  CG  LEU A 657      -2.335 -19.581   7.555  1.00  0.210          C  
ATOM  10322  CD1 LEU A 657      -3.644 -20.181   7.034  1.00  0.210          C  
ATOM  10323  CD2 LEU A 657      -2.521 -18.116   7.804  1.00  0.210          C  
ATOM  10324  H   LEU A 657      -0.960 -21.844  10.794  1.00  0.170          H  
ATOM  10325  HA  LEU A 657      -2.457 -22.324   8.421  1.00  0.180          H  
ATOM  10326 1HB  LEU A 657      -2.613 -20.185   9.650  1.00  0.250          H  
ATOM  10327 2HB  LEU A 657      -0.935 -19.819   9.228  1.00  0.250          H  
ATOM  10328  HG  LEU A 657      -1.578 -19.713   6.792  1.00  0.250          H  
ATOM  10329 1HD1 LEU A 657      -3.909 -19.655   6.126  1.00  0.250          H  
ATOM  10330 2HD1 LEU A 657      -3.524 -21.235   6.806  1.00  0.250          H  
ATOM  10331 3HD1 LEU A 657      -4.434 -20.057   7.775  1.00  0.250          H  
ATOM  10332 1HD2 LEU A 657      -2.824 -17.638   6.878  1.00  0.250          H  
ATOM  10333 2HD2 LEU A 657      -3.284 -17.967   8.558  1.00  0.250          H  
ATOM  10334 3HD2 LEU A 657      -1.586 -17.698   8.144  1.00  0.250          H  
ATOM  10335  N   SER A 658       0.788 -21.800   7.991  1.00  0.140          N  
ATOM  10336  CA  SER A 658       1.817 -21.947   6.976  1.00  0.150          C  
ATOM  10337  C   SER A 658       1.804 -23.365   6.389  1.00  0.140          C  
ATOM  10338  O   SER A 658       1.918 -23.536   5.162  1.00  0.150          O  
ATOM  10339  CB  SER A 658       3.171 -21.643   7.586  1.00  0.210          C  
ATOM  10340  OG  SER A 658       3.246 -20.299   7.994  1.00  0.210          O  
ATOM  10341  H   SER A 658       1.059 -21.486   8.927  1.00  0.170          H  
ATOM  10342  HA  SER A 658       1.618 -21.235   6.175  1.00  0.180          H  
ATOM  10343 1HB  SER A 658       3.345 -22.297   8.442  1.00  0.250          H  
ATOM  10344 2HB  SER A 658       3.948 -21.849   6.851  1.00  0.250          H  
ATOM  10345  HG  SER A 658       2.829 -20.267   8.892  1.00  0.250          H  
ATOM  10346  N   LYS A 659       1.633 -24.383   7.256  1.00  0.140          N  
ATOM  10347  CA  LYS A 659       1.570 -25.771   6.806  1.00  0.140          C  
ATOM  10348  C   LYS A 659       0.360 -25.992   5.910  1.00  0.150          C  
ATOM  10349  O   LYS A 659       0.469 -26.587   4.834  1.00  0.200          O  
ATOM  10350  CB  LYS A 659       1.494 -26.718   8.005  1.00  0.200          C  
ATOM  10351  CG  LYS A 659       2.776 -26.835   8.798  1.00  0.200          C  
ATOM  10352  CD  LYS A 659       2.602 -27.736  10.018  1.00  0.200          C  
ATOM  10353  CE  LYS A 659       3.924 -27.934  10.749  1.00  0.200          C  
ATOM  10354  NZ  LYS A 659       3.778 -28.806  11.938  1.00  0.200          N  
ATOM  10355  H   LYS A 659       1.584 -24.177   8.261  1.00  0.170          H  
ATOM  10356  HA  LYS A 659       2.471 -25.990   6.232  1.00  0.170          H  
ATOM  10357 1HB  LYS A 659       0.716 -26.369   8.686  1.00  0.240          H  
ATOM  10358 2HB  LYS A 659       1.207 -27.712   7.672  1.00  0.240          H  
ATOM  10359 1HG  LYS A 659       3.554 -27.234   8.164  1.00  0.240          H  
ATOM  10360 2HG  LYS A 659       3.088 -25.849   9.122  1.00  0.240          H  
ATOM  10361 1HD  LYS A 659       1.896 -27.261  10.703  1.00  0.240          H  
ATOM  10362 2HD  LYS A 659       2.196 -28.700   9.733  1.00  0.240          H  
ATOM  10363 1HE  LYS A 659       4.637 -28.392  10.064  1.00  0.240          H  
ATOM  10364 2HE  LYS A 659       4.308 -26.964  11.066  1.00  0.240          H  
ATOM  10365 1HZ  LYS A 659       4.669 -28.930  12.389  1.00  0.240          H  
ATOM  10366 2HZ  LYS A 659       3.130 -28.400  12.580  1.00  0.240          H  
ATOM  10367 3HZ  LYS A 659       3.422 -29.733  11.638  1.00  0.240          H  
ATOM  10368  N   LEU A 660      -0.791 -25.459   6.317  1.00  0.140          N  
ATOM  10369  CA  LEU A 660      -2.008 -25.598   5.542  1.00  0.150          C  
ATOM  10370  C   LEU A 660      -1.899 -24.974   4.183  1.00  0.170          C  
ATOM  10371  O   LEU A 660      -2.319 -25.573   3.189  1.00  0.230          O  
ATOM  10372  CB  LEU A 660      -3.190 -24.983   6.296  1.00  0.210          C  
ATOM  10373  CG  LEU A 660      -4.581 -25.118   5.638  1.00  0.210          C  
ATOM  10374  CD1 LEU A 660      -5.599 -25.250   6.738  1.00  0.210          C  
ATOM  10375  CD2 LEU A 660      -4.896 -23.830   4.777  1.00  0.210          C  
ATOM  10376  H   LEU A 660      -0.840 -24.989   7.227  1.00  0.170          H  
ATOM  10377  HA  LEU A 660      -2.197 -26.655   5.394  1.00  0.180          H  
ATOM  10378 1HB  LEU A 660      -3.229 -25.411   7.296  1.00  0.250          H  
ATOM  10379 2HB  LEU A 660      -2.987 -23.920   6.410  1.00  0.250          H  
ATOM  10380  HG  LEU A 660      -4.618 -26.011   5.005  1.00  0.250          H  
ATOM  10381 1HD1 LEU A 660      -6.588 -25.352   6.321  1.00  0.250          H  
ATOM  10382 2HD1 LEU A 660      -5.376 -26.133   7.335  1.00  0.250          H  
ATOM  10383 3HD1 LEU A 660      -5.548 -24.361   7.364  1.00  0.250          H  
ATOM  10384 1HD2 LEU A 660      -5.854 -23.917   4.339  1.00  0.250          H  
ATOM  10385 2HD2 LEU A 660      -4.871 -22.949   5.415  1.00  0.250          H  
ATOM  10386 3HD2 LEU A 660      -4.192 -23.698   3.981  1.00  0.250          H  
ATOM  10387  N   LEU A 661      -1.412 -23.743   4.119  1.00  0.150          N  
ATOM  10388  CA  LEU A 661      -1.347 -23.072   2.841  1.00  0.150          C  
ATOM  10389  C   LEU A 661      -0.402 -23.789   1.905  1.00  0.150          C  
ATOM  10390  O   LEU A 661      -0.694 -23.947   0.718  1.00  0.170          O  
ATOM  10391  CB  LEU A 661      -0.887 -21.634   3.024  1.00  0.210          C  
ATOM  10392  CG  LEU A 661      -1.827 -20.673   3.735  1.00  0.210          C  
ATOM  10393  CD1 LEU A 661      -1.093 -19.372   3.956  1.00  0.210          C  
ATOM  10394  CD2 LEU A 661      -3.060 -20.444   2.920  1.00  0.210          C  
ATOM  10395  H   LEU A 661      -1.099 -23.274   4.971  1.00  0.180          H  
ATOM  10396  HA  LEU A 661      -2.330 -23.097   2.388  1.00  0.180          H  
ATOM  10397 1HB  LEU A 661       0.060 -21.644   3.570  1.00  0.250          H  
ATOM  10398 2HB  LEU A 661      -0.719 -21.242   2.069  1.00  0.250          H  
ATOM  10399  HG  LEU A 661      -2.102 -21.082   4.699  1.00  0.250          H  
ATOM  10400 1HD1 LEU A 661      -1.735 -18.669   4.482  1.00  0.250          H  
ATOM  10401 2HD1 LEU A 661      -0.208 -19.571   4.555  1.00  0.250          H  
ATOM  10402 3HD1 LEU A 661      -0.799 -18.946   3.002  1.00  0.250          H  
ATOM  10403 1HD2 LEU A 661      -3.696 -19.744   3.445  1.00  0.250          H  
ATOM  10404 2HD2 LEU A 661      -2.770 -20.030   1.960  1.00  0.250          H  
ATOM  10405 3HD2 LEU A 661      -3.604 -21.365   2.768  1.00  0.250          H  
ATOM  10406  N   SER A 662       0.711 -24.272   2.449  1.00  0.150          N  
ATOM  10407  CA  SER A 662       1.709 -24.979   1.676  1.00  0.150          C  
ATOM  10408  C   SER A 662       1.162 -26.291   1.115  1.00  0.190          C  
ATOM  10409  O   SER A 662       1.456 -26.659  -0.020  1.00  0.430          O  
ATOM  10410  CB  SER A 662       2.906 -25.257   2.555  1.00  0.210          C  
ATOM  10411  OG  SER A 662       3.511 -24.059   2.950  1.00  0.210          O  
ATOM  10412  H   SER A 662       0.910 -24.088   3.432  1.00  0.180          H  
ATOM  10413  HA  SER A 662       2.014 -24.344   0.845  1.00  0.180          H  
ATOM  10414 1HB  SER A 662       2.599 -25.820   3.432  1.00  0.250          H  
ATOM  10415 2HB  SER A 662       3.624 -25.868   2.006  1.00  0.250          H  
ATOM  10416  HG  SER A 662       3.037 -23.789   3.770  1.00  0.250          H  
ATOM  10417  N   ALA A 663       0.351 -26.992   1.908  1.00  0.110          N  
ATOM  10418  CA  ALA A 663      -0.232 -28.271   1.522  1.00  0.100          C  
ATOM  10419  C   ALA A 663      -1.518 -28.209   0.663  1.00  0.110          C  
ATOM  10420  O   ALA A 663      -1.722 -29.054  -0.220  1.00  0.150          O  
ATOM  10421  CB  ALA A 663      -0.553 -29.049   2.795  1.00  0.140          C  
ATOM  10422  H   ALA A 663       0.207 -26.656   2.865  1.00  0.130          H  
ATOM  10423  HA  ALA A 663       0.523 -28.808   0.952  1.00  0.120          H  
ATOM  10424 1HB  ALA A 663      -0.936 -30.028   2.538  1.00  0.170          H  
ATOM  10425 2HB  ALA A 663       0.341 -29.152   3.394  1.00  0.170          H  
ATOM  10426 3HB  ALA A 663      -1.305 -28.496   3.365  1.00  0.170          H  
ATOM  10427  N   ASP A 664      -2.389 -27.227   0.904  1.00  0.110          N  
ATOM  10428  CA  ASP A 664      -3.717 -27.190   0.284  1.00  0.150          C  
ATOM  10429  C   ASP A 664      -3.836 -27.192  -1.250  1.00  0.180          C  
ATOM  10430  O   ASP A 664      -4.660 -27.928  -1.796  1.00  0.270          O  
ATOM  10431  CB  ASP A 664      -4.484 -25.981   0.816  1.00  0.190          C  
ATOM  10432  CG  ASP A 664      -5.896 -25.985   0.360  1.00  0.190          C  
ATOM  10433  OD1 ASP A 664      -6.584 -26.930   0.723  1.00  0.190          O  
ATOM  10434  OD2 ASP A 664      -6.325 -25.061  -0.301  1.00  0.190          O  
ATOM  10435  H   ASP A 664      -2.177 -26.532   1.624  1.00  0.130          H  
ATOM  10436  HA  ASP A 664      -4.241 -28.076   0.635  1.00  0.180          H  
ATOM  10437 1HB  ASP A 664      -4.465 -25.989   1.907  1.00  0.230          H  
ATOM  10438 2HB  ASP A 664      -3.994 -25.063   0.489  1.00  0.230          H  
ATOM  10439  N   ALA A 665      -3.071 -26.377  -1.958  1.00  0.180          N  
ATOM  10440  CA  ALA A 665      -3.236 -26.341  -3.409  1.00  0.210          C  
ATOM  10441  C   ALA A 665      -2.026 -25.714  -4.074  1.00  0.220          C  
ATOM  10442  O   ALA A 665      -1.228 -25.036  -3.423  1.00  0.280          O  
ATOM  10443  CB  ALA A 665      -4.511 -25.615  -3.765  1.00  0.280          C  
ATOM  10444  H   ALA A 665      -2.387 -25.795  -1.491  1.00  0.220          H  
ATOM  10445  HA  ALA A 665      -3.315 -27.364  -3.774  1.00  0.250          H  
ATOM  10446 1HB  ALA A 665      -4.635 -25.627  -4.849  1.00  0.340          H  
ATOM  10447 2HB  ALA A 665      -5.369 -26.106  -3.304  1.00  0.340          H  
ATOM  10448 3HB  ALA A 665      -4.449 -24.601  -3.399  1.00  0.340          H  
ATOM  10449  N   VAL A 666      -1.879 -25.938  -5.370  1.00  0.210          N  
ATOM  10450  CA  VAL A 666      -0.771 -25.342  -6.084  1.00  0.260          C  
ATOM  10451  C   VAL A 666      -1.114 -24.022  -6.733  1.00  0.240          C  
ATOM  10452  O   VAL A 666      -2.020 -23.943  -7.550  1.00  0.200          O  
ATOM  10453  CB  VAL A 666      -0.277 -26.301  -7.172  1.00  0.340          C  
ATOM  10454  CG1 VAL A 666       0.813 -25.680  -7.995  1.00  0.340          C  
ATOM  10455  CG2 VAL A 666       0.231 -27.533  -6.547  1.00  0.340          C  
ATOM  10456  H   VAL A 666      -2.572 -26.496  -5.884  1.00  0.250          H  
ATOM  10457  HA  VAL A 666       0.040 -25.177  -5.374  1.00  0.310          H  
ATOM  10458  HB  VAL A 666      -1.094 -26.541  -7.816  1.00  0.410          H  
ATOM  10459 1HG1 VAL A 666       1.135 -26.392  -8.755  1.00  0.410          H  
ATOM  10460 2HG1 VAL A 666       0.453 -24.779  -8.486  1.00  0.410          H  
ATOM  10461 3HG1 VAL A 666       1.651 -25.431  -7.350  1.00  0.410          H  
ATOM  10462 1HG2 VAL A 666       0.554 -28.198  -7.322  1.00  0.410          H  
ATOM  10463 2HG2 VAL A 666       1.062 -27.310  -5.889  1.00  0.410          H  
ATOM  10464 3HG2 VAL A 666      -0.553 -27.991  -5.984  1.00  0.410          H  
ATOM  10465  N   ILE A 667      -0.345 -22.996  -6.408  1.00  0.280          N  
ATOM  10466  CA  ILE A 667      -0.517 -21.685  -7.011  1.00  0.250          C  
ATOM  10467  C   ILE A 667       0.576 -21.576  -8.040  1.00  0.220          C  
ATOM  10468  O   ILE A 667       1.754 -21.644  -7.696  1.00  0.270          O  
ATOM  10469  CB  ILE A 667      -0.401 -20.542  -5.980  1.00  0.360          C  
ATOM  10470  CG1 ILE A 667      -1.500 -20.684  -4.900  1.00  0.360          C  
ATOM  10471  CG2 ILE A 667      -0.459 -19.180  -6.714  1.00  0.360          C  
ATOM  10472  CD1 ILE A 667      -1.368 -19.799  -3.690  1.00  0.360          C  
ATOM  10473  H   ILE A 667       0.389 -23.132  -5.727  1.00  0.340          H  
ATOM  10474  HA  ILE A 667      -1.475 -21.624  -7.518  1.00  0.300          H  
ATOM  10475  HB  ILE A 667       0.520 -20.633  -5.471  1.00  0.430          H  
ATOM  10476 1HG1 ILE A 667      -2.425 -20.442  -5.345  1.00  0.430          H  
ATOM  10477 2HG1 ILE A 667      -1.522 -21.720  -4.560  1.00  0.430          H  
ATOM  10478 1HG2 ILE A 667      -0.364 -18.369  -6.009  1.00  0.430          H  
ATOM  10479 2HG2 ILE A 667       0.359 -19.105  -7.436  1.00  0.430          H  
ATOM  10480 3HG2 ILE A 667      -1.393 -19.085  -7.235  1.00  0.430          H  
ATOM  10481 1HD1 ILE A 667      -2.197 -19.986  -3.013  1.00  0.430          H  
ATOM  10482 2HD1 ILE A 667      -0.437 -20.022  -3.188  1.00  0.430          H  
ATOM  10483 3HD1 ILE A 667      -1.384 -18.751  -3.981  1.00  0.430          H  
ATOM  10484  N   ALA A 668       0.188 -21.472  -9.295  1.00  0.230          N  
ATOM  10485  CA  ALA A 668       1.124 -21.512 -10.395  1.00  0.400          C  
ATOM  10486  C   ALA A 668       1.190 -20.261 -11.225  1.00  0.790          C  
ATOM  10487  O   ALA A 668       0.565 -20.430 -12.265  1.00  1.420          O  
ATOM  10488  CB  ALA A 668       0.697 -22.643 -11.335  1.00  0.490          C  
ATOM  10489  H   ALA A 668      -0.807 -21.403  -9.518  1.00  0.280          H  
ATOM  10490  HA  ALA A 668       2.115 -21.700  -9.984  1.00  0.480          H  
ATOM  10491 1HB  ALA A 668       1.408 -22.723 -12.155  1.00  0.590          H  
ATOM  10492 2HB  ALA A 668       0.641 -23.574 -10.811  1.00  0.590          H  
ATOM  10493 3HB  ALA A 668      -0.295 -22.423 -11.732  1.00  0.590          H  
ATOM  10494  N   GLU A 669       0.976 -19.133 -10.577  1.00  0.670          N  
ATOM  10495  CA  GLU A 669       1.511 -17.900 -11.183  1.00  1.090          C  
ATOM  10496  C   GLU A 669       1.230 -16.686 -10.353  1.00  0.900          C  
ATOM  10497  O   GLU A 669       1.860 -16.689  -9.308  1.00  1.780          O  
ATOM  10498  CB  GLU A 669       1.156 -17.740 -12.638  1.00  1.360          C  
ATOM  10499  CG  GLU A 669       2.051 -18.435 -13.670  1.00  1.360          C  
ATOM  10500  CD  GLU A 669       3.533 -18.139 -13.604  1.00  1.360          C  
ATOM  10501  OE1 GLU A 669       4.317 -19.038 -13.873  1.00  1.360          O  
ATOM  10502  OE2 GLU A 669       3.883 -17.036 -13.300  1.00  1.360          O  
ATOM  10503  H   GLU A 669       0.012 -19.008 -10.305  1.00  0.800          H  
ATOM  10504  HA  GLU A 669       2.598 -18.000 -11.185  1.00  1.310          H  
ATOM  10505 1HB  GLU A 669       0.282 -18.259 -12.768  1.00  1.630          H  
ATOM  10506 2HB  GLU A 669       0.864 -16.847 -12.872  1.00  1.630          H  
ATOM  10507 1HG  GLU A 669       1.891 -19.478 -13.828  1.00  1.630          H  
ATOM  10508 2HG  GLU A 669       1.711 -17.931 -14.548  1.00  1.630          H  
ATOM  10509  N   ASN A 670       1.262 -15.481 -10.945  1.00  1.210          N  
ATOM  10510  CA  ASN A 670       2.207 -14.793 -11.876  1.00  1.950          C  
ATOM  10511  C   ASN A 670       2.391 -13.465 -11.214  1.00  1.610          C  
ATOM  10512  O   ASN A 670       2.542 -12.435 -11.872  1.00  2.440          O  
ATOM  10513  CB  ASN A 670       1.687 -14.524 -13.303  1.00  2.430          C  
ATOM  10514  CG  ASN A 670       0.416 -13.782 -13.250  1.00  2.430          C  
ATOM  10515  OD1 ASN A 670      -0.145 -13.686 -12.131  1.00  2.430          O  
ATOM  10516  ND2 ASN A 670      -0.091 -13.297 -14.363  1.00  2.430          N  
ATOM  10517  H   ASN A 670       0.326 -15.218 -11.239  1.00  1.450          H  
ATOM  10518  HA  ASN A 670       3.171 -15.300 -11.897  1.00  2.340          H  
ATOM  10519 1HB  ASN A 670       2.405 -13.847 -13.767  1.00  2.920          H  
ATOM  10520 2HB  ASN A 670       1.653 -15.356 -13.977  1.00  2.920          H  
ATOM  10521 1HD2 ASN A 670      -0.956 -12.802 -14.352  1.00  2.920          H  
ATOM  10522 2HD2 ASN A 670       0.379 -13.420 -15.258  1.00  2.920          H  
ATOM  10523  N   SER A 671       2.258 -13.514  -9.890  1.00  0.980          N  
ATOM  10524  CA  SER A 671       2.270 -12.385  -8.962  1.00  0.730          C  
ATOM  10525  C   SER A 671       0.961 -11.579  -8.993  1.00  0.630          C  
ATOM  10526  O   SER A 671       0.836 -10.570  -8.299  1.00  0.910          O  
ATOM  10527  CB  SER A 671       3.453 -11.451  -9.211  1.00  1.120          C  
ATOM  10528  OG  SER A 671       4.683 -12.129  -9.097  1.00  1.120          O  
ATOM  10529  H   SER A 671       2.154 -14.463  -9.502  1.00  1.180          H  
ATOM  10530  HA  SER A 671       2.381 -12.787  -7.955  1.00  0.880          H  
ATOM  10531 1HB  SER A 671       3.376 -10.979 -10.182  1.00  1.350          H  
ATOM  10532 2HB  SER A 671       3.421 -10.650  -8.474  1.00  1.350          H  
ATOM  10533  HG  SER A 671       5.359 -11.474  -9.281  1.00  1.350          H  
ATOM  10534  N   ASN A 672      -0.049 -12.055  -9.729  1.00  0.520          N  
ATOM  10535  CA  ASN A 672      -1.370 -11.436  -9.725  1.00  0.420          C  
ATOM  10536  C   ASN A 672      -2.109 -11.890  -8.470  1.00  0.380          C  
ATOM  10537  O   ASN A 672      -2.366 -13.090  -8.277  1.00  0.540          O  
ATOM  10538  CB  ASN A 672      -2.171 -11.744 -10.982  1.00  0.630          C  
ATOM  10539  CG  ASN A 672      -3.492 -10.966 -11.062  1.00  0.630          C  
ATOM  10540  OD1 ASN A 672      -4.235 -10.805 -10.076  1.00  0.630          O  
ATOM  10541  ND2 ASN A 672      -3.798 -10.475 -12.247  1.00  0.630          N  
ATOM  10542  H   ASN A 672       0.106 -12.856 -10.337  1.00  0.620          H  
ATOM  10543  HA  ASN A 672      -1.250 -10.354  -9.659  1.00  0.500          H  
ATOM  10544 1HB  ASN A 672      -1.570 -11.500 -11.858  1.00  0.750          H  
ATOM  10545 2HB  ASN A 672      -2.390 -12.812 -11.021  1.00  0.750          H  
ATOM  10546 1HD2 ASN A 672      -4.650  -9.958 -12.374  1.00  0.750          H  
ATOM  10547 2HD2 ASN A 672      -3.190 -10.620 -13.028  1.00  0.750          H  
ATOM  10548  N   SER A 673      -2.448 -10.922  -7.624  1.00  0.350          N  
ATOM  10549  CA  SER A 673      -3.079 -11.122  -6.324  1.00  0.310          C  
ATOM  10550  C   SER A 673      -4.419 -11.852  -6.370  1.00  0.230          C  
ATOM  10551  O   SER A 673      -4.896 -12.322  -5.336  1.00  0.220          O  
ATOM  10552  CB  SER A 673      -3.269  -9.783  -5.642  1.00  0.450          C  
ATOM  10553  OG  SER A 673      -4.170  -8.982  -6.357  1.00  0.450          O  
ATOM  10554  H   SER A 673      -2.219  -9.970  -7.881  1.00  0.420          H  
ATOM  10555  HA  SER A 673      -2.395 -11.717  -5.714  1.00  0.370          H  
ATOM  10556 1HB  SER A 673      -3.648  -9.946  -4.630  1.00  0.540          H  
ATOM  10557 2HB  SER A 673      -2.310  -9.277  -5.557  1.00  0.540          H  
ATOM  10558  HG  SER A 673      -4.273  -8.176  -5.843  1.00  0.540          H  
ATOM  10559  N   ILE A 674      -5.027 -11.988  -7.548  1.00  0.220          N  
ATOM  10560  CA  ILE A 674      -6.308 -12.675  -7.636  1.00  0.200          C  
ATOM  10561  C   ILE A 674      -6.278 -14.097  -7.054  1.00  0.150          C  
ATOM  10562  O   ILE A 674      -7.281 -14.527  -6.479  1.00  0.170          O  
ATOM  10563  CB  ILE A 674      -6.826 -12.731  -9.109  1.00  0.290          C  
ATOM  10564  CG1 ILE A 674      -8.324 -13.164  -9.097  1.00  0.290          C  
ATOM  10565  CG2 ILE A 674      -5.971 -13.700 -10.011  1.00  0.290          C  
ATOM  10566  CD1 ILE A 674      -9.075 -13.004 -10.387  1.00  0.290          C  
ATOM  10567  H   ILE A 674      -4.594 -11.581  -8.380  1.00  0.260          H  
ATOM  10568  HA  ILE A 674      -7.027 -12.096  -7.060  1.00  0.240          H  
ATOM  10569  HB  ILE A 674      -6.766 -11.725  -9.526  1.00  0.350          H  
ATOM  10570 1HG1 ILE A 674      -8.376 -14.212  -8.816  1.00  0.350          H  
ATOM  10571 2HG1 ILE A 674      -8.840 -12.569  -8.352  1.00  0.350          H  
ATOM  10572 1HG2 ILE A 674      -6.341 -13.684 -11.034  1.00  0.350          H  
ATOM  10573 2HG2 ILE A 674      -4.931 -13.384 -10.012  1.00  0.350          H  
ATOM  10574 3HG2 ILE A 674      -6.037 -14.707  -9.643  1.00  0.350          H  
ATOM  10575 1HD1 ILE A 674     -10.107 -13.333 -10.249  1.00  0.350          H  
ATOM  10576 2HD1 ILE A 674      -9.067 -11.956 -10.679  1.00  0.350          H  
ATOM  10577 3HD1 ILE A 674      -8.623 -13.596 -11.169  1.00  0.350          H  
ATOM  10578  N   ILE A 675      -5.163 -14.833  -7.168  1.00  0.230          N  
ATOM  10579  CA  ILE A 675      -5.187 -16.179  -6.598  1.00  0.200          C  
ATOM  10580  C   ILE A 675      -5.081 -16.093  -5.081  1.00  0.170          C  
ATOM  10581  O   ILE A 675      -5.750 -16.846  -4.366  1.00  0.160          O  
ATOM  10582  CB  ILE A 675      -4.151 -17.148  -7.185  1.00  0.290          C  
ATOM  10583  CG1 ILE A 675      -4.487 -17.405  -8.663  1.00  0.290          C  
ATOM  10584  CG2 ILE A 675      -4.274 -18.487  -6.410  1.00  0.290          C  
ATOM  10585  CD1 ILE A 675      -3.422 -18.117  -9.455  1.00  0.290          C  
ATOM  10586  H   ILE A 675      -4.327 -14.445  -7.627  1.00  0.280          H  
ATOM  10587  HA  ILE A 675      -6.158 -16.620  -6.826  1.00  0.240          H  
ATOM  10588  HB  ILE A 675      -3.142 -16.744  -7.111  1.00  0.350          H  
ATOM  10589 1HG1 ILE A 675      -5.387 -17.999  -8.695  1.00  0.350          H  
ATOM  10590 2HG1 ILE A 675      -4.681 -16.462  -9.146  1.00  0.350          H  
ATOM  10591 1HG2 ILE A 675      -3.605 -19.213  -6.811  1.00  0.350          H  
ATOM  10592 2HG2 ILE A 675      -4.044 -18.354  -5.355  1.00  0.350          H  
ATOM  10593 3HG2 ILE A 675      -5.296 -18.856  -6.507  1.00  0.350          H  
ATOM  10594 1HD1 ILE A 675      -3.786 -18.249 -10.466  1.00  0.350          H  
ATOM  10595 2HD1 ILE A 675      -2.510 -17.520  -9.463  1.00  0.350          H  
ATOM  10596 3HD1 ILE A 675      -3.208 -19.083  -9.033  1.00  0.350          H  
ATOM  10597  N   ASP A 676      -4.187 -15.235  -4.581  1.00  0.180          N  
ATOM  10598  CA  ASP A 676      -4.042 -15.087  -3.139  1.00  0.180          C  
ATOM  10599  C   ASP A 676      -5.369 -14.698  -2.543  1.00  0.150          C  
ATOM  10600  O   ASP A 676      -5.815 -15.281  -1.560  1.00  0.130          O  
ATOM  10601  CB  ASP A 676      -3.090 -13.940  -2.768  1.00  0.250          C  
ATOM  10602  CG  ASP A 676      -1.671 -14.187  -3.049  1.00  0.250          C  
ATOM  10603  OD1 ASP A 676      -1.335 -15.299  -3.302  1.00  0.250          O  
ATOM  10604  OD2 ASP A 676      -0.907 -13.255  -3.047  1.00  0.250          O  
ATOM  10605  H   ASP A 676      -3.631 -14.682  -5.216  1.00  0.220          H  
ATOM  10606  HA  ASP A 676      -3.712 -16.029  -2.706  1.00  0.220          H  
ATOM  10607 1HB  ASP A 676      -3.393 -13.037  -3.306  1.00  0.300          H  
ATOM  10608 2HB  ASP A 676      -3.192 -13.723  -1.706  1.00  0.300          H  
ATOM  10609  N   ASN A 677      -6.063 -13.757  -3.186  1.00  0.150          N  
ATOM  10610  CA  ASN A 677      -7.326 -13.272  -2.665  1.00  0.140          C  
ATOM  10611  C   ASN A 677      -8.343 -14.396  -2.562  1.00  0.130          C  
ATOM  10612  O   ASN A 677      -9.069 -14.478  -1.572  1.00  0.120          O  
ATOM  10613  CB  ASN A 677      -7.829 -12.136  -3.524  1.00  0.200          C  
ATOM  10614  CG  ASN A 677      -7.051 -10.871  -3.341  1.00  0.200          C  
ATOM  10615  OD1 ASN A 677      -6.347 -10.662  -2.345  1.00  0.200          O  
ATOM  10616  ND2 ASN A 677      -7.165 -10.004  -4.306  1.00  0.200          N  
ATOM  10617  H   ASN A 677      -5.662 -13.320  -4.017  1.00  0.180          H  
ATOM  10618  HA  ASN A 677      -7.165 -12.890  -1.663  1.00  0.170          H  
ATOM  10619 1HB  ASN A 677      -7.711 -12.419  -4.554  1.00  0.240          H  
ATOM  10620 2HB  ASN A 677      -8.885 -11.953  -3.340  1.00  0.240          H  
ATOM  10621 1HD2 ASN A 677      -6.673  -9.137  -4.258  1.00  0.240          H  
ATOM  10622 2HD2 ASN A 677      -7.743 -10.207  -5.096  1.00  0.240          H  
ATOM  10623  N   TYR A 678      -8.360 -15.297  -3.545  1.00  0.130          N  
ATOM  10624  CA  TYR A 678      -9.248 -16.455  -3.525  1.00  0.130          C  
ATOM  10625  C   TYR A 678      -8.995 -17.281  -2.267  1.00  0.120          C  
ATOM  10626  O   TYR A 678      -9.930 -17.619  -1.528  1.00  0.120          O  
ATOM  10627  CB  TYR A 678      -9.039 -17.274  -4.804  1.00  0.180          C  
ATOM  10628  CG  TYR A 678      -9.827 -18.534  -4.938  1.00  0.180          C  
ATOM  10629  CD1 TYR A 678     -11.164 -18.479  -5.302  1.00  0.180          C  
ATOM  10630  CD2 TYR A 678      -9.200 -19.764  -4.750  1.00  0.180          C  
ATOM  10631  CE1 TYR A 678     -11.879 -19.639  -5.478  1.00  0.180          C  
ATOM  10632  CE2 TYR A 678      -9.915 -20.932  -4.928  1.00  0.180          C  
ATOM  10633  CZ  TYR A 678     -11.254 -20.876  -5.295  1.00  0.180          C  
ATOM  10634  OH  TYR A 678     -11.980 -22.045  -5.487  1.00  0.180          O  
ATOM  10635  H   TYR A 678      -7.786 -15.121  -4.377  1.00  0.160          H  
ATOM  10636  HA  TYR A 678     -10.276 -16.114  -3.484  1.00  0.160          H  
ATOM  10637 1HB  TYR A 678      -9.259 -16.649  -5.666  1.00  0.220          H  
ATOM  10638 2HB  TYR A 678      -8.000 -17.541  -4.886  1.00  0.220          H  
ATOM  10639  HD1 TYR A 678     -11.641 -17.525  -5.454  1.00  0.220          H  
ATOM  10640  HD2 TYR A 678      -8.145 -19.805  -4.473  1.00  0.220          H  
ATOM  10641  HE1 TYR A 678     -12.926 -19.590  -5.767  1.00  0.220          H  
ATOM  10642  HE2 TYR A 678      -9.423 -21.894  -4.788  1.00  0.220          H  
ATOM  10643  HH  TYR A 678     -12.895 -21.816  -5.723  1.00  0.220          H  
ATOM  10644  N   VAL A 679      -7.721 -17.596  -2.023  1.00  0.120          N  
ATOM  10645  CA  VAL A 679      -7.322 -18.393  -0.865  1.00  0.110          C  
ATOM  10646  C   VAL A 679      -7.632 -17.670   0.462  1.00  0.100          C  
ATOM  10647  O   VAL A 679      -8.119 -18.291   1.416  1.00  0.110          O  
ATOM  10648  CB  VAL A 679      -5.822 -18.754  -0.957  1.00  0.160          C  
ATOM  10649  CG1 VAL A 679      -5.355 -19.447   0.340  1.00  0.160          C  
ATOM  10650  CG2 VAL A 679      -5.590 -19.659  -2.198  1.00  0.160          C  
ATOM  10651  H   VAL A 679      -7.019 -17.284  -2.709  1.00  0.140          H  
ATOM  10652  HA  VAL A 679      -7.891 -19.322  -0.887  1.00  0.130          H  
ATOM  10653  HB  VAL A 679      -5.238 -17.835  -1.071  1.00  0.190          H  
ATOM  10654 1HG1 VAL A 679      -4.306 -19.686   0.247  1.00  0.190          H  
ATOM  10655 2HG1 VAL A 679      -5.498 -18.794   1.200  1.00  0.190          H  
ATOM  10656 3HG1 VAL A 679      -5.923 -20.368   0.489  1.00  0.190          H  
ATOM  10657 1HG2 VAL A 679      -4.534 -19.902  -2.280  1.00  0.190          H  
ATOM  10658 2HG2 VAL A 679      -6.167 -20.578  -2.094  1.00  0.190          H  
ATOM  10659 3HG2 VAL A 679      -5.907 -19.137  -3.102  1.00  0.190          H  
ATOM  10660  N   ILE A 680      -7.340 -16.370   0.518  1.00  0.100          N  
ATOM  10661  CA  ILE A 680      -7.558 -15.557   1.704  1.00  0.110          C  
ATOM  10662  C   ILE A 680      -9.043 -15.535   2.051  1.00  0.110          C  
ATOM  10663  O   ILE A 680      -9.404 -15.762   3.211  1.00  0.110          O  
ATOM  10664  CB  ILE A 680      -7.059 -14.108   1.446  1.00  0.150          C  
ATOM  10665  CG1 ILE A 680      -5.516 -14.089   1.311  1.00  0.150          C  
ATOM  10666  CG2 ILE A 680      -7.483 -13.203   2.581  1.00  0.150          C  
ATOM  10667  CD1 ILE A 680      -4.929 -12.817   0.708  1.00  0.150          C  
ATOM  10668  H   ILE A 680      -6.928 -15.940  -0.309  1.00  0.120          H  
ATOM  10669  HA  ILE A 680      -7.008 -15.990   2.534  1.00  0.130          H  
ATOM  10670  HB  ILE A 680      -7.482 -13.745   0.518  1.00  0.180          H  
ATOM  10671 1HG1 ILE A 680      -5.092 -14.194   2.297  1.00  0.180          H  
ATOM  10672 2HG1 ILE A 680      -5.214 -14.930   0.719  1.00  0.180          H  
ATOM  10673 1HG2 ILE A 680      -7.148 -12.191   2.403  1.00  0.180          H  
ATOM  10674 2HG2 ILE A 680      -8.564 -13.195   2.669  1.00  0.180          H  
ATOM  10675 3HG2 ILE A 680      -7.043 -13.575   3.494  1.00  0.180          H  
ATOM  10676 1HD1 ILE A 680      -3.846 -12.896   0.659  1.00  0.180          H  
ATOM  10677 2HD1 ILE A 680      -5.311 -12.677  -0.297  1.00  0.180          H  
ATOM  10678 3HD1 ILE A 680      -5.184 -11.956   1.303  1.00  0.180          H  
ATOM  10679  N   GLU A 681      -9.907 -15.279   1.059  1.00  0.110          N  
ATOM  10680  CA  GLU A 681     -11.343 -15.250   1.296  1.00  0.130          C  
ATOM  10681  C   GLU A 681     -11.877 -16.612   1.717  1.00  0.130          C  
ATOM  10682  O   GLU A 681     -12.691 -16.702   2.635  1.00  0.130          O  
ATOM  10683  CB  GLU A 681     -12.068 -14.771   0.032  1.00  0.170          C  
ATOM  10684  CG  GLU A 681     -11.918 -13.276  -0.274  1.00  0.170          C  
ATOM  10685  CD  GLU A 681     -12.746 -12.409   0.655  1.00  0.170          C  
ATOM  10686  OE1 GLU A 681     -13.944 -12.624   0.688  1.00  0.170          O  
ATOM  10687  OE2 GLU A 681     -12.207 -11.567   1.331  1.00  0.170          O  
ATOM  10688  H   GLU A 681      -9.553 -15.082   0.120  1.00  0.130          H  
ATOM  10689  HA  GLU A 681     -11.544 -14.539   2.097  1.00  0.160          H  
ATOM  10690 1HB  GLU A 681     -11.681 -15.323  -0.830  1.00  0.210          H  
ATOM  10691 2HB  GLU A 681     -13.129 -14.997   0.114  1.00  0.210          H  
ATOM  10692 1HG  GLU A 681     -10.867 -13.002  -0.172  1.00  0.210          H  
ATOM  10693 2HG  GLU A 681     -12.213 -13.092  -1.308  1.00  0.210          H  
ATOM  10694  N   LYS A 682     -11.385 -17.697   1.110  1.00  0.140          N  
ATOM  10695  CA  LYS A 682     -11.854 -19.024   1.483  1.00  0.140          C  
ATOM  10696  C   LYS A 682     -11.591 -19.288   2.963  1.00  0.130          C  
ATOM  10697  O   LYS A 682     -12.446 -19.818   3.686  1.00  0.150          O  
ATOM  10698  CB  LYS A 682     -11.199 -20.070   0.593  1.00  0.200          C  
ATOM  10699  CG  LYS A 682     -11.662 -21.480   0.819  1.00  0.200          C  
ATOM  10700  CD  LYS A 682     -11.055 -22.377  -0.221  1.00  0.200          C  
ATOM  10701  CE  LYS A 682     -11.462 -23.798  -0.022  1.00  0.200          C  
ATOM  10702  NZ  LYS A 682     -10.920 -24.654  -1.069  1.00  0.200          N  
ATOM  10703  H   LYS A 682     -10.725 -17.600   0.329  1.00  0.170          H  
ATOM  10704  HA  LYS A 682     -12.930 -19.064   1.322  1.00  0.170          H  
ATOM  10705 1HB  LYS A 682     -11.374 -19.811  -0.453  1.00  0.240          H  
ATOM  10706 2HB  LYS A 682     -10.118 -20.043   0.752  1.00  0.240          H  
ATOM  10707 1HG  LYS A 682     -11.362 -21.817   1.813  1.00  0.240          H  
ATOM  10708 2HG  LYS A 682     -12.748 -21.525   0.753  1.00  0.240          H  
ATOM  10709 1HD  LYS A 682     -11.375 -22.053  -1.213  1.00  0.240          H  
ATOM  10710 2HD  LYS A 682      -9.969 -22.306  -0.173  1.00  0.240          H  
ATOM  10711 1HE  LYS A 682     -11.094 -24.152   0.941  1.00  0.240          H  
ATOM  10712 2HE  LYS A 682     -12.548 -23.875  -0.034  1.00  0.240          H  
ATOM  10713 1HZ  LYS A 682     -11.230 -25.596  -0.864  1.00  0.240          H  
ATOM  10714 2HZ  LYS A 682     -11.262 -24.372  -1.962  1.00  0.240          H  
ATOM  10715 3HZ  LYS A 682      -9.914 -24.623  -1.062  1.00  0.240          H  
ATOM  10716  N   ILE A 683     -10.407 -18.905   3.433  1.00  0.130          N  
ATOM  10717  CA  ILE A 683     -10.110 -19.070   4.839  1.00  0.130          C  
ATOM  10718  C   ILE A 683     -10.938 -18.131   5.726  1.00  0.130          C  
ATOM  10719  O   ILE A 683     -11.496 -18.568   6.726  1.00  0.150          O  
ATOM  10720  CB  ILE A 683      -8.612 -18.899   5.111  1.00  0.180          C  
ATOM  10721  CG1 ILE A 683      -7.870 -20.073   4.443  1.00  0.180          C  
ATOM  10722  CG2 ILE A 683      -8.378 -18.848   6.622  1.00  0.180          C  
ATOM  10723  CD1 ILE A 683      -6.398 -19.911   4.364  1.00  0.180          C  
ATOM  10724  H   ILE A 683      -9.703 -18.529   2.784  1.00  0.160          H  
ATOM  10725  HA  ILE A 683     -10.370 -20.090   5.114  1.00  0.160          H  
ATOM  10726  HB  ILE A 683      -8.247 -17.978   4.642  1.00  0.220          H  
ATOM  10727 1HG1 ILE A 683      -8.088 -20.985   4.995  1.00  0.220          H  
ATOM  10728 2HG1 ILE A 683      -8.244 -20.185   3.426  1.00  0.220          H  
ATOM  10729 1HG2 ILE A 683      -7.335 -18.756   6.843  1.00  0.220          H  
ATOM  10730 2HG2 ILE A 683      -8.897 -18.001   7.049  1.00  0.220          H  
ATOM  10731 3HG2 ILE A 683      -8.757 -19.746   7.061  1.00  0.220          H  
ATOM  10732 1HD1 ILE A 683      -5.972 -20.784   3.872  1.00  0.220          H  
ATOM  10733 2HD1 ILE A 683      -6.162 -19.014   3.787  1.00  0.220          H  
ATOM  10734 3HD1 ILE A 683      -5.994 -19.824   5.347  1.00  0.220          H  
ATOM  10735  N   LYS A 684     -11.006 -16.839   5.397  1.00  0.130          N  
ATOM  10736  CA  LYS A 684     -11.744 -15.889   6.235  1.00  0.150          C  
ATOM  10737  C   LYS A 684     -13.230 -16.228   6.351  1.00  0.150          C  
ATOM  10738  O   LYS A 684     -13.816 -16.155   7.438  1.00  0.170          O  
ATOM  10739  CB  LYS A 684     -11.575 -14.467   5.700  1.00  0.200          C  
ATOM  10740  CG  LYS A 684     -10.187 -13.872   5.922  1.00  0.200          C  
ATOM  10741  CD  LYS A 684     -10.072 -12.473   5.312  1.00  0.200          C  
ATOM  10742  CE  LYS A 684      -8.675 -11.907   5.521  1.00  0.200          C  
ATOM  10743  NZ  LYS A 684      -8.457 -11.471   6.888  1.00  0.200          N  
ATOM  10744  H   LYS A 684     -10.526 -16.508   4.554  1.00  0.160          H  
ATOM  10745  HA  LYS A 684     -11.320 -15.927   7.238  1.00  0.180          H  
ATOM  10746 1HB  LYS A 684     -11.770 -14.466   4.623  1.00  0.240          H  
ATOM  10747 2HB  LYS A 684     -12.308 -13.811   6.166  1.00  0.240          H  
ATOM  10748 1HG  LYS A 684      -9.990 -13.820   6.992  1.00  0.240          H  
ATOM  10749 2HG  LYS A 684      -9.437 -14.521   5.470  1.00  0.240          H  
ATOM  10750 1HD  LYS A 684     -10.295 -12.517   4.244  1.00  0.240          H  
ATOM  10751 2HD  LYS A 684     -10.791 -11.808   5.788  1.00  0.240          H  
ATOM  10752 1HE  LYS A 684      -7.962 -12.688   5.326  1.00  0.240          H  
ATOM  10753 2HE  LYS A 684      -8.495 -11.075   4.844  1.00  0.240          H  
ATOM  10754 1HZ  LYS A 684      -7.503 -11.146   7.002  1.00  0.240          H  
ATOM  10755 2HZ  LYS A 684      -9.093 -10.715   7.164  1.00  0.240          H  
ATOM  10756 3HZ  LYS A 684      -8.608 -12.221   7.530  1.00  0.240          H  
ATOM  10757  N   ASN A 685     -13.823 -16.692   5.258  1.00  0.150          N  
ATOM  10758  CA  ASN A 685     -15.234 -17.044   5.191  1.00  0.160          C  
ATOM  10759  C   ASN A 685     -15.575 -18.225   6.081  1.00  0.160          C  
ATOM  10760  O   ASN A 685     -16.747 -18.497   6.351  1.00  0.170          O  
ATOM  10761  CB  ASN A 685     -15.620 -17.381   3.767  1.00  0.220          C  
ATOM  10762  CG  ASN A 685     -15.689 -16.191   2.864  1.00  0.220          C  
ATOM  10763  OD1 ASN A 685     -15.857 -15.041   3.297  1.00  0.220          O  
ATOM  10764  ND2 ASN A 685     -15.561 -16.451   1.591  1.00  0.220          N  
ATOM  10765  H   ASN A 685     -13.285 -16.740   4.388  1.00  0.180          H  
ATOM  10766  HA  ASN A 685     -15.819 -16.192   5.534  1.00  0.190          H  
ATOM  10767 1HB  ASN A 685     -14.884 -18.082   3.362  1.00  0.260          H  
ATOM  10768 2HB  ASN A 685     -16.584 -17.887   3.764  1.00  0.260          H  
ATOM  10769 1HD2 ASN A 685     -15.593 -15.711   0.922  1.00  0.260          H  
ATOM  10770 2HD2 ASN A 685     -15.424 -17.390   1.287  1.00  0.260          H  
ATOM  10771  N   ASN A 686     -14.556 -18.975   6.473  1.00  0.150          N  
ATOM  10772  CA  ASN A 686     -14.704 -20.150   7.265  1.00  0.150          C  
ATOM  10773  C   ASN A 686     -13.751 -20.050   8.445  1.00  0.140          C  
ATOM  10774  O   ASN A 686     -13.288 -21.069   8.955  1.00  0.130          O  
ATOM  10775  CB  ASN A 686     -14.417 -21.351   6.392  1.00  0.210          C  
ATOM  10776  CG  ASN A 686     -15.445 -21.524   5.294  1.00  0.210          C  
ATOM  10777  OD1 ASN A 686     -16.559 -22.015   5.525  1.00  0.210          O  
ATOM  10778  ND2 ASN A 686     -15.099 -21.121   4.089  1.00  0.210          N  
ATOM  10779  H   ASN A 686     -13.597 -18.680   6.274  1.00  0.180          H  
ATOM  10780  HA  ASN A 686     -15.720 -20.203   7.654  1.00  0.180          H  
ATOM  10781 1HB  ASN A 686     -13.431 -21.226   5.933  1.00  0.250          H  
ATOM  10782 2HB  ASN A 686     -14.386 -22.243   6.990  1.00  0.250          H  
ATOM  10783 1HD2 ASN A 686     -15.741 -21.210   3.330  1.00  0.250          H  
ATOM  10784 2HD2 ASN A 686     -14.178 -20.703   3.930  1.00  0.250          H  
ATOM  10785  N   LYS A 687     -13.468 -18.824   8.909  1.00  0.140          N  
ATOM  10786  CA  LYS A 687     -12.542 -18.623  10.024  1.00  0.150          C  
ATOM  10787  C   LYS A 687     -12.787 -19.519  11.220  1.00  0.150          C  
ATOM  10788  O   LYS A 687     -11.875 -20.222  11.671  1.00  0.180          O  
ATOM  10789  CB  LYS A 687     -12.610 -17.178  10.522  1.00  0.210          C  
ATOM  10790  CG  LYS A 687     -11.725 -16.884  11.771  1.00  0.210          C  
ATOM  10791  CD  LYS A 687     -11.777 -15.408  12.210  1.00  0.210          C  
ATOM  10792  CE  LYS A 687     -13.126 -15.048  12.829  1.00  0.210          C  
ATOM  10793  NZ  LYS A 687     -13.199 -13.643  13.352  1.00  0.210          N  
ATOM  10794  H   LYS A 687     -13.865 -17.998   8.449  1.00  0.170          H  
ATOM  10795  HA  LYS A 687     -11.535 -18.822   9.656  1.00  0.180          H  
ATOM  10796 1HB  LYS A 687     -12.301 -16.508   9.718  1.00  0.250          H  
ATOM  10797 2HB  LYS A 687     -13.644 -16.945  10.756  1.00  0.250          H  
ATOM  10798 1HG  LYS A 687     -12.077 -17.476  12.615  1.00  0.250          H  
ATOM  10799 2HG  LYS A 687     -10.710 -17.178  11.566  1.00  0.250          H  
ATOM  10800 1HD  LYS A 687     -11.034 -15.266  12.975  1.00  0.250          H  
ATOM  10801 2HD  LYS A 687     -11.559 -14.751  11.372  1.00  0.250          H  
ATOM  10802 1HE  LYS A 687     -13.894 -15.156  12.075  1.00  0.250          H  
ATOM  10803 2HE  LYS A 687     -13.330 -15.739  13.645  1.00  0.250          H  
ATOM  10804 1HZ  LYS A 687     -14.127 -13.506  13.726  1.00  0.250          H  
ATOM  10805 2HZ  LYS A 687     -12.521 -13.452  14.094  1.00  0.250          H  
ATOM  10806 3HZ  LYS A 687     -13.046 -12.995  12.601  1.00  0.250          H  
ATOM  10807  N   GLU A 688     -14.005 -19.501  11.752  1.00  0.140          N  
ATOM  10808  CA  GLU A 688     -14.271 -20.289  12.936  1.00  0.130          C  
ATOM  10809  C   GLU A 688     -14.192 -21.768  12.627  1.00  0.150          C  
ATOM  10810  O   GLU A 688     -13.637 -22.531  13.414  1.00  0.210          O  
ATOM  10811  CB  GLU A 688     -15.627 -19.923  13.517  1.00  0.190          C  
ATOM  10812  CG  GLU A 688     -15.702 -18.500  14.030  1.00  0.190          C  
ATOM  10813  CD  GLU A 688     -15.917 -17.488  12.910  1.00  0.190          C  
ATOM  10814  OE1 GLU A 688     -16.104 -17.915  11.780  1.00  0.190          O  
ATOM  10815  OE2 GLU A 688     -15.833 -16.304  13.159  1.00  0.190          O  
ATOM  10816  H   GLU A 688     -14.738 -18.908  11.351  1.00  0.170          H  
ATOM  10817  HA  GLU A 688     -13.508 -20.058  13.678  1.00  0.160          H  
ATOM  10818 1HB  GLU A 688     -16.406 -20.067  12.769  1.00  0.220          H  
ATOM  10819 2HB  GLU A 688     -15.847 -20.579  14.359  1.00  0.220          H  
ATOM  10820 1HG  GLU A 688     -16.521 -18.441  14.738  1.00  0.220          H  
ATOM  10821 2HG  GLU A 688     -14.779 -18.262  14.559  1.00  0.220          H  
ATOM  10822  N   ALA A 689     -14.724 -22.177  11.473  1.00  0.130          N  
ATOM  10823  CA  ALA A 689     -14.697 -23.582  11.100  1.00  0.130          C  
ATOM  10824  C   ALA A 689     -13.265 -24.090  10.987  1.00  0.130          C  
ATOM  10825  O   ALA A 689     -12.948 -25.183  11.459  1.00  0.140          O  
ATOM  10826  CB  ALA A 689     -15.394 -23.780   9.775  1.00  0.180          C  
ATOM  10827  H   ALA A 689     -15.162 -21.494  10.872  1.00  0.160          H  
ATOM  10828  HA  ALA A 689     -15.209 -24.151  11.875  1.00  0.160          H  
ATOM  10829 1HB  ALA A 689     -15.381 -24.833   9.502  1.00  0.220          H  
ATOM  10830 2HB  ALA A 689     -16.411 -23.436   9.856  1.00  0.220          H  
ATOM  10831 3HB  ALA A 689     -14.880 -23.211   9.016  1.00  0.220          H  
ATOM  10832  N   LEU A 690     -12.378 -23.282  10.410  1.00  0.130          N  
ATOM  10833  CA  LEU A 690     -11.003 -23.703  10.265  1.00  0.140          C  
ATOM  10834  C   LEU A 690     -10.346 -23.892  11.604  1.00  0.120          C  
ATOM  10835  O   LEU A 690      -9.686 -24.904  11.840  1.00  0.130          O  
ATOM  10836  CB  LEU A 690     -10.178 -22.691   9.438  1.00  0.190          C  
ATOM  10837  CG  LEU A 690      -8.630 -23.008   9.321  1.00  0.190          C  
ATOM  10838  CD1 LEU A 690      -8.444 -24.322   8.697  1.00  0.190          C  
ATOM  10839  CD2 LEU A 690      -7.928 -21.952   8.495  1.00  0.190          C  
ATOM  10840  H   LEU A 690     -12.679 -22.389  10.018  1.00  0.160          H  
ATOM  10841  HA  LEU A 690     -11.018 -24.655   9.745  1.00  0.170          H  
ATOM  10842 1HB  LEU A 690     -10.598 -22.646   8.432  1.00  0.230          H  
ATOM  10843 2HB  LEU A 690     -10.290 -21.701   9.895  1.00  0.230          H  
ATOM  10844  HG  LEU A 690      -8.193 -23.033  10.319  1.00  0.230          H  
ATOM  10845 1HD1 LEU A 690      -7.404 -24.544   8.648  1.00  0.230          H  
ATOM  10846 2HD1 LEU A 690      -8.913 -25.037   9.289  1.00  0.230          H  
ATOM  10847 3HD1 LEU A 690      -8.871 -24.329   7.716  1.00  0.230          H  
ATOM  10848 1HD2 LEU A 690      -6.862 -22.179   8.429  1.00  0.230          H  
ATOM  10849 2HD2 LEU A 690      -8.356 -21.940   7.494  1.00  0.230          H  
ATOM  10850 3HD2 LEU A 690      -8.067 -20.986   8.971  1.00  0.230          H  
ATOM  10851  N   LEU A 691     -10.509 -22.924  12.485  1.00  0.140          N  
ATOM  10852  CA  LEU A 691      -9.867 -23.000  13.774  1.00  0.140          C  
ATOM  10853  C   LEU A 691     -10.409 -24.155  14.609  1.00  0.140          C  
ATOM  10854  O   LEU A 691      -9.634 -24.847  15.278  1.00  0.140          O  
ATOM  10855  CB  LEU A 691     -10.055 -21.653  14.445  1.00  0.200          C  
ATOM  10856  CG  LEU A 691      -9.290 -20.489  13.739  1.00  0.200          C  
ATOM  10857  CD1 LEU A 691      -9.769 -19.226  14.283  1.00  0.200          C  
ATOM  10858  CD2 LEU A 691      -7.772 -20.606  13.956  1.00  0.200          C  
ATOM  10859  H   LEU A 691     -11.070 -22.104  12.229  1.00  0.170          H  
ATOM  10860  HA  LEU A 691      -8.812 -23.189  13.613  1.00  0.170          H  
ATOM  10861 1HB  LEU A 691     -11.121 -21.411  14.434  1.00  0.240          H  
ATOM  10862 2HB  LEU A 691      -9.719 -21.716  15.480  1.00  0.240          H  
ATOM  10863  HG  LEU A 691      -9.507 -20.505  12.670  1.00  0.240          H  
ATOM  10864 1HD1 LEU A 691      -9.271 -18.408  13.797  1.00  0.240          H  
ATOM  10865 2HD1 LEU A 691     -10.842 -19.149  14.113  1.00  0.240          H  
ATOM  10866 3HD1 LEU A 691      -9.562 -19.198  15.331  1.00  0.240          H  
ATOM  10867 1HD2 LEU A 691      -7.278 -19.779  13.465  1.00  0.240          H  
ATOM  10868 2HD2 LEU A 691      -7.548 -20.575  15.023  1.00  0.240          H  
ATOM  10869 3HD2 LEU A 691      -7.402 -21.529  13.538  1.00  0.240          H  
ATOM  10870  N   LEU A 692     -11.723 -24.390  14.559  1.00  0.150          N  
ATOM  10871  CA  LEU A 692     -12.330 -25.485  15.302  1.00  0.160          C  
ATOM  10872  C   LEU A 692     -11.877 -26.820  14.720  1.00  0.160          C  
ATOM  10873  O   LEU A 692     -11.612 -27.770  15.462  1.00  0.230          O  
ATOM  10874  CB  LEU A 692     -13.847 -25.326  15.246  1.00  0.220          C  
ATOM  10875  CG  LEU A 692     -14.412 -24.099  16.027  1.00  0.220          C  
ATOM  10876  CD1 LEU A 692     -15.840 -23.892  15.604  1.00  0.220          C  
ATOM  10877  CD2 LEU A 692     -14.333 -24.337  17.562  1.00  0.220          C  
ATOM  10878  H   LEU A 692     -12.330 -23.772  14.010  1.00  0.180          H  
ATOM  10879  HA  LEU A 692     -11.993 -25.434  16.330  1.00  0.190          H  
ATOM  10880 1HB  LEU A 692     -14.138 -25.217  14.199  1.00  0.260          H  
ATOM  10881 2HB  LEU A 692     -14.312 -26.230  15.641  1.00  0.260          H  
ATOM  10882  HG  LEU A 692     -13.840 -23.212  15.772  1.00  0.260          H  
ATOM  10883 1HD1 LEU A 692     -16.256 -23.030  16.098  1.00  0.260          H  
ATOM  10884 2HD1 LEU A 692     -15.866 -23.728  14.530  1.00  0.260          H  
ATOM  10885 3HD1 LEU A 692     -16.416 -24.763  15.846  1.00  0.260          H  
ATOM  10886 1HD2 LEU A 692     -14.731 -23.471  18.082  1.00  0.260          H  
ATOM  10887 2HD2 LEU A 692     -14.915 -25.219  17.827  1.00  0.260          H  
ATOM  10888 3HD2 LEU A 692     -13.304 -24.480  17.872  1.00  0.260          H  
ATOM  10889  N   GLY A 693     -11.776 -26.885  13.389  1.00  0.130          N  
ATOM  10890  CA  GLY A 693     -11.327 -28.058  12.659  1.00  0.120          C  
ATOM  10891  C   GLY A 693      -9.881 -28.414  13.016  1.00  0.110          C  
ATOM  10892  O   GLY A 693      -9.580 -29.560  13.368  1.00  0.110          O  
ATOM  10893  H   GLY A 693     -12.057 -26.082  12.822  1.00  0.160          H  
ATOM  10894 1HA  GLY A 693     -11.982 -28.891  12.897  1.00  0.140          H  
ATOM  10895 2HA  GLY A 693     -11.423 -27.865  11.591  1.00  0.140          H  
ATOM  10896  N   LEU A 694      -8.974 -27.426  12.929  1.00  0.120          N  
ATOM  10897  CA  LEU A 694      -7.569 -27.653  13.255  1.00  0.120          C  
ATOM  10898  C   LEU A 694      -7.427 -28.041  14.718  1.00  0.120          C  
ATOM  10899  O   LEU A 694      -6.615 -28.909  15.051  1.00  0.120          O  
ATOM  10900  CB  LEU A 694      -6.725 -26.389  12.999  1.00  0.170          C  
ATOM  10901  CG  LEU A 694      -6.506 -25.936  11.526  1.00  0.170          C  
ATOM  10902  CD1 LEU A 694      -5.827 -24.558  11.534  1.00  0.170          C  
ATOM  10903  CD2 LEU A 694      -5.649 -26.969  10.750  1.00  0.170          C  
ATOM  10904  H   LEU A 694      -9.278 -26.502  12.615  1.00  0.140          H  
ATOM  10905  HA  LEU A 694      -7.201 -28.477  12.651  1.00  0.140          H  
ATOM  10906 1HB  LEU A 694      -7.219 -25.559  13.511  1.00  0.200          H  
ATOM  10907 2HB  LEU A 694      -5.746 -26.530  13.455  1.00  0.200          H  
ATOM  10908  HG  LEU A 694      -7.458 -25.829  11.046  1.00  0.200          H  
ATOM  10909 1HD1 LEU A 694      -5.686 -24.214  10.509  1.00  0.200          H  
ATOM  10910 2HD1 LEU A 694      -6.460 -23.847  12.070  1.00  0.200          H  
ATOM  10911 3HD1 LEU A 694      -4.864 -24.626  12.026  1.00  0.200          H  
ATOM  10912 1HD2 LEU A 694      -5.511 -26.624   9.728  1.00  0.200          H  
ATOM  10913 2HD2 LEU A 694      -4.675 -27.074  11.228  1.00  0.200          H  
ATOM  10914 3HD2 LEU A 694      -6.146 -27.935  10.731  1.00  0.200          H  
ATOM  10915  N   THR A 695      -8.218 -27.407  15.594  1.00  0.120          N  
ATOM  10916  CA  THR A 695      -8.201 -27.689  17.020  1.00  0.130          C  
ATOM  10917  C   THR A 695      -8.616 -29.128  17.286  1.00  0.120          C  
ATOM  10918  O   THR A 695      -7.945 -29.848  18.030  1.00  0.120          O  
ATOM  10919  CB  THR A 695      -9.122 -26.690  17.762  1.00  0.180          C  
ATOM  10920  OG1 THR A 695      -8.615 -25.361  17.603  1.00  0.180          O  
ATOM  10921  CG2 THR A 695      -9.208 -26.990  19.185  1.00  0.180          C  
ATOM  10922  H   THR A 695      -8.849 -26.673  15.271  1.00  0.140          H  
ATOM  10923  HA  THR A 695      -7.185 -27.570  17.381  1.00  0.160          H  
ATOM  10924  HB  THR A 695     -10.117 -26.743  17.334  1.00  0.210          H  
ATOM  10925  HG1 THR A 695      -8.775 -25.069  16.686  1.00  0.210          H  
ATOM  10926 1HG2 THR A 695      -9.866 -26.276  19.664  1.00  0.210          H  
ATOM  10927 2HG2 THR A 695      -9.592 -27.963  19.320  1.00  0.210          H  
ATOM  10928 3HG2 THR A 695      -8.246 -26.923  19.604  1.00  0.210          H  
ATOM  10929  N   TYR A 696      -9.710 -29.561  16.669  1.00  0.120          N  
ATOM  10930  CA  TYR A 696     -10.194 -30.917  16.823  1.00  0.130          C  
ATOM  10931  C   TYR A 696      -9.138 -31.928  16.430  1.00  0.130          C  
ATOM  10932  O   TYR A 696      -8.799 -32.830  17.211  1.00  0.140          O  
ATOM  10933  CB  TYR A 696     -11.412 -31.111  15.930  1.00  0.180          C  
ATOM  10934  CG  TYR A 696     -12.004 -32.506  15.875  1.00  0.180          C  
ATOM  10935  CD1 TYR A 696     -13.002 -32.874  16.740  1.00  0.180          C  
ATOM  10936  CD2 TYR A 696     -11.537 -33.426  14.935  1.00  0.180          C  
ATOM  10937  CE1 TYR A 696     -13.544 -34.132  16.646  1.00  0.180          C  
ATOM  10938  CE2 TYR A 696     -12.073 -34.665  14.847  1.00  0.180          C  
ATOM  10939  CZ  TYR A 696     -13.077 -35.017  15.694  1.00  0.180          C  
ATOM  10940  OH  TYR A 696     -13.625 -36.248  15.613  1.00  0.180          O  
ATOM  10941  H   TYR A 696     -10.252 -28.915  16.090  1.00  0.140          H  
ATOM  10942  HA  TYR A 696     -10.460 -31.081  17.859  1.00  0.160          H  
ATOM  10943 1HB  TYR A 696     -12.187 -30.430  16.262  1.00  0.210          H  
ATOM  10944 2HB  TYR A 696     -11.159 -30.814  14.924  1.00  0.210          H  
ATOM  10945  HD1 TYR A 696     -13.381 -32.175  17.485  1.00  0.210          H  
ATOM  10946  HD2 TYR A 696     -10.746 -33.155  14.258  1.00  0.210          H  
ATOM  10947  HE1 TYR A 696     -14.347 -34.432  17.319  1.00  0.210          H  
ATOM  10948  HE2 TYR A 696     -11.705 -35.371  14.102  1.00  0.210          H  
ATOM  10949  HH  TYR A 696     -14.321 -36.319  16.272  1.00  0.210          H  
ATOM  10950  N   LEU A 697      -8.594 -31.766  15.225  1.00  0.130          N  
ATOM  10951  CA  LEU A 697      -7.637 -32.725  14.737  1.00  0.140          C  
ATOM  10952  C   LEU A 697      -6.346 -32.718  15.546  1.00  0.140          C  
ATOM  10953  O   LEU A 697      -5.801 -33.788  15.824  1.00  0.150          O  
ATOM  10954  CB  LEU A 697      -7.341 -32.445  13.273  1.00  0.190          C  
ATOM  10955  CG  LEU A 697      -8.458 -32.658  12.280  1.00  0.190          C  
ATOM  10956  CD1 LEU A 697      -8.029 -32.098  10.945  1.00  0.190          C  
ATOM  10957  CD2 LEU A 697      -8.797 -34.152  12.139  1.00  0.190          C  
ATOM  10958  H   LEU A 697      -8.888 -30.978  14.637  1.00  0.160          H  
ATOM  10959  HA  LEU A 697      -8.078 -33.708  14.837  1.00  0.170          H  
ATOM  10960 1HB  LEU A 697      -6.981 -31.417  13.181  1.00  0.230          H  
ATOM  10961 2HB  LEU A 697      -6.587 -33.118  12.973  1.00  0.230          H  
ATOM  10962  HG  LEU A 697      -9.313 -32.115  12.612  1.00  0.230          H  
ATOM  10963 1HD1 LEU A 697      -8.840 -32.218  10.222  1.00  0.230          H  
ATOM  10964 2HD1 LEU A 697      -7.797 -31.037  11.061  1.00  0.230          H  
ATOM  10965 3HD1 LEU A 697      -7.152 -32.628  10.588  1.00  0.230          H  
ATOM  10966 1HD2 LEU A 697      -9.597 -34.260  11.418  1.00  0.230          H  
ATOM  10967 2HD2 LEU A 697      -7.917 -34.699  11.793  1.00  0.230          H  
ATOM  10968 3HD2 LEU A 697      -9.121 -34.556  13.082  1.00  0.230          H  
ATOM  10969  N   GLU A 698      -5.825 -31.544  15.935  1.00  0.130          N  
ATOM  10970  CA  GLU A 698      -4.608 -31.575  16.734  1.00  0.130          C  
ATOM  10971  C   GLU A 698      -4.844 -32.256  18.068  1.00  0.130          C  
ATOM  10972  O   GLU A 698      -3.985 -33.003  18.531  1.00  0.170          O  
ATOM  10973  CB  GLU A 698      -3.965 -30.204  16.941  1.00  0.180          C  
ATOM  10974  CG  GLU A 698      -2.690 -30.301  17.842  1.00  0.180          C  
ATOM  10975  CD  GLU A 698      -1.772 -29.067  17.859  1.00  0.180          C  
ATOM  10976  OE1 GLU A 698      -1.488 -28.526  16.806  1.00  0.180          O  
ATOM  10977  OE2 GLU A 698      -1.341 -28.678  18.925  1.00  0.180          O  
ATOM  10978  H   GLU A 698      -6.253 -30.650  15.679  1.00  0.160          H  
ATOM  10979  HA  GLU A 698      -3.875 -32.173  16.194  1.00  0.160          H  
ATOM  10980 1HB  GLU A 698      -3.688 -29.776  15.978  1.00  0.220          H  
ATOM  10981 2HB  GLU A 698      -4.684 -29.528  17.413  1.00  0.220          H  
ATOM  10982 1HG  GLU A 698      -3.024 -30.468  18.863  1.00  0.220          H  
ATOM  10983 2HG  GLU A 698      -2.132 -31.178  17.566  1.00  0.220          H  
ATOM  10984  N   ARG A 699      -5.990 -32.001  18.714  1.00  0.120          N  
ATOM  10985  CA  ARG A 699      -6.248 -32.648  19.990  1.00  0.150          C  
ATOM  10986  C   ARG A 699      -6.231 -34.161  19.859  1.00  0.150          C  
ATOM  10987  O   ARG A 699      -5.633 -34.845  20.692  1.00  0.210          O  
ATOM  10988  CB  ARG A 699      -7.598 -32.241  20.587  1.00  0.200          C  
ATOM  10989  CG  ARG A 699      -7.882 -32.754  22.052  1.00  0.200          C  
ATOM  10990  CD  ARG A 699      -8.619 -34.095  22.153  1.00  0.200          C  
ATOM  10991  NE  ARG A 699      -9.907 -34.074  21.471  1.00  0.200          N  
ATOM  10992  CZ  ARG A 699     -11.046 -33.556  21.973  1.00  0.200          C  
ATOM  10993  NH1 ARG A 699     -11.087 -32.998  23.138  1.00  0.200          N  
ATOM  10994  NH2 ARG A 699     -12.162 -33.578  21.280  1.00  0.200          N  
ATOM  10995  H   ARG A 699      -6.671 -31.335  18.334  1.00  0.140          H  
ATOM  10996  HA  ARG A 699      -5.463 -32.347  20.685  1.00  0.180          H  
ATOM  10997 1HB  ARG A 699      -7.691 -31.173  20.600  1.00  0.240          H  
ATOM  10998 2HB  ARG A 699      -8.392 -32.615  19.941  1.00  0.240          H  
ATOM  10999 1HG  ARG A 699      -6.926 -32.876  22.562  1.00  0.240          H  
ATOM  11000 2HG  ARG A 699      -8.463 -32.002  22.580  1.00  0.240          H  
ATOM  11001 1HD  ARG A 699      -8.033 -34.899  21.730  1.00  0.240          H  
ATOM  11002 2HD  ARG A 699      -8.794 -34.324  23.200  1.00  0.240          H  
ATOM  11003  HE  ARG A 699      -9.959 -34.490  20.543  1.00  0.240          H  
ATOM  11004 1HH1 ARG A 699     -10.269 -32.924  23.726  1.00  0.240          H  
ATOM  11005 2HH1 ARG A 699     -11.990 -32.594  23.431  1.00  0.240          H  
ATOM  11006 1HH2 ARG A 699     -12.186 -33.987  20.358  1.00  0.240          H  
ATOM  11007 2HH2 ARG A 699     -12.996 -33.131  21.699  1.00  0.240          H  
ATOM  11008  N   TRP A 700      -6.933 -34.700  18.844  1.00  0.140          N  
ATOM  11009  CA  TRP A 700      -7.019 -36.153  18.707  1.00  0.200          C  
ATOM  11010  C   TRP A 700      -5.871 -36.907  18.066  1.00  0.160          C  
ATOM  11011  O   TRP A 700      -5.709 -38.101  18.322  1.00  0.210          O  
ATOM  11012  CB  TRP A 700      -8.232 -36.622  17.916  1.00  0.260          C  
ATOM  11013  CG  TRP A 700      -9.523 -36.556  18.587  1.00  0.260          C  
ATOM  11014  CD1 TRP A 700     -10.630 -35.959  18.112  1.00  0.260          C  
ATOM  11015  CD2 TRP A 700      -9.875 -37.054  19.898  1.00  0.260          C  
ATOM  11016  NE1 TRP A 700     -11.657 -36.098  19.006  1.00  0.260          N  
ATOM  11017  CE2 TRP A 700     -11.202 -36.755  20.096  1.00  0.260          C  
ATOM  11018  CE3 TRP A 700      -9.179 -37.715  20.912  1.00  0.260          C  
ATOM  11019  CZ2 TRP A 700     -11.844 -37.097  21.235  1.00  0.260          C  
ATOM  11020  CZ3 TRP A 700      -9.838 -38.018  22.045  1.00  0.260          C  
ATOM  11021  CH2 TRP A 700     -11.142 -37.723  22.202  1.00  0.260          C  
ATOM  11022  H   TRP A 700      -7.435 -34.086  18.189  1.00  0.170          H  
ATOM  11023  HA  TRP A 700      -7.104 -36.527  19.708  1.00  0.240          H  
ATOM  11024 1HB  TRP A 700      -8.311 -35.997  17.028  1.00  0.310          H  
ATOM  11025 2HB  TRP A 700      -8.066 -37.639  17.575  1.00  0.310          H  
ATOM  11026  HD1 TRP A 700     -10.693 -35.465  17.153  1.00  0.310          H  
ATOM  11027  HE1 TRP A 700     -12.607 -35.765  18.895  1.00  0.310          H  
ATOM  11028  HE3 TRP A 700      -8.131 -37.978  20.826  1.00  0.310          H  
ATOM  11029  HZ2 TRP A 700     -12.859 -36.880  21.390  1.00  0.310          H  
ATOM  11030  HZ3 TRP A 700      -9.289 -38.504  22.818  1.00  0.310          H  
ATOM  11031  HH2 TRP A 700     -11.648 -37.984  23.121  1.00  0.310          H  
ATOM  11032  N   TYR A 701      -5.134 -36.284  17.169  1.00  0.140          N  
ATOM  11033  CA  TYR A 701      -4.135 -37.019  16.413  1.00  0.180          C  
ATOM  11034  C   TYR A 701      -2.688 -36.627  16.659  1.00  0.260          C  
ATOM  11035  O   TYR A 701      -1.911 -36.573  15.720  1.00  0.870          O  
ATOM  11036  CB  TYR A 701      -4.496 -36.938  14.931  1.00  0.240          C  
ATOM  11037  CG  TYR A 701      -5.881 -37.542  14.679  1.00  0.240          C  
ATOM  11038  CD1 TYR A 701      -6.984 -36.719  14.488  1.00  0.240          C  
ATOM  11039  CD2 TYR A 701      -6.047 -38.910  14.668  1.00  0.240          C  
ATOM  11040  CE1 TYR A 701      -8.240 -37.268  14.294  1.00  0.240          C  
ATOM  11041  CE2 TYR A 701      -7.291 -39.451  14.475  1.00  0.240          C  
ATOM  11042  CZ  TYR A 701      -8.387 -38.640  14.293  1.00  0.240          C  
ATOM  11043  OH  TYR A 701      -9.627 -39.203  14.116  1.00  0.240          O  
ATOM  11044  H   TYR A 701      -5.308 -35.300  16.941  1.00  0.170          H  
ATOM  11045  HA  TYR A 701      -4.216 -38.055  16.697  1.00  0.220          H  
ATOM  11046 1HB  TYR A 701      -4.499 -35.895  14.600  1.00  0.280          H  
ATOM  11047 2HB  TYR A 701      -3.762 -37.480  14.336  1.00  0.280          H  
ATOM  11048  HD1 TYR A 701      -6.857 -35.647  14.499  1.00  0.280          H  
ATOM  11049  HD2 TYR A 701      -5.192 -39.558  14.819  1.00  0.280          H  
ATOM  11050  HE1 TYR A 701      -9.106 -36.624  14.153  1.00  0.280          H  
ATOM  11051  HE2 TYR A 701      -7.410 -40.521  14.476  1.00  0.280          H  
ATOM  11052  HH  TYR A 701     -10.299 -38.522  14.011  1.00  0.280          H  
ATOM  11053  N   ASN A 702      -2.312 -36.311  17.892  1.00  0.220          N  
ATOM  11054  CA  ASN A 702      -0.941 -35.892  18.174  1.00  0.230          C  
ATOM  11055  C   ASN A 702      -0.028 -36.976  18.768  1.00  0.270          C  
ATOM  11056  O   ASN A 702       0.996 -36.673  19.379  1.00  0.540          O  
ATOM  11057  CB  ASN A 702      -0.985 -34.631  19.010  1.00  0.320          C  
ATOM  11058  CG  ASN A 702      -1.654 -34.859  20.301  1.00  0.320          C  
ATOM  11059  OD1 ASN A 702      -2.268 -35.915  20.477  1.00  0.320          O  
ATOM  11060  ND2 ASN A 702      -1.591 -33.909  21.199  1.00  0.320          N  
ATOM  11061  H   ASN A 702      -2.973 -36.352  18.665  1.00  0.260          H  
ATOM  11062  HA  ASN A 702      -0.484 -35.618  17.226  1.00  0.280          H  
ATOM  11063 1HB  ASN A 702       0.026 -34.269  19.188  1.00  0.380          H  
ATOM  11064 2HB  ASN A 702      -1.525 -33.853  18.465  1.00  0.380          H  
ATOM  11065 1HD2 ASN A 702      -2.064 -34.022  22.072  1.00  0.380          H  
ATOM  11066 2HD2 ASN A 702      -1.096 -33.064  21.001  1.00  0.380          H  
ATOM  11067  N   PHE A 703      -0.383 -38.235  18.564  1.00  0.130          N  
ATOM  11068  CA  PHE A 703       0.416 -39.369  19.012  1.00  0.130          C  
ATOM  11069  C   PHE A 703       1.520 -39.651  18.002  1.00  0.140          C  
ATOM  11070  O   PHE A 703       1.443 -39.212  16.855  1.00  0.170          O  
ATOM  11071  CB  PHE A 703      -0.472 -40.590  19.245  1.00  0.180          C  
ATOM  11072  CG  PHE A 703      -1.423 -40.861  18.151  1.00  0.180          C  
ATOM  11073  CD1 PHE A 703      -1.061 -41.574  17.026  1.00  0.180          C  
ATOM  11074  CD2 PHE A 703      -2.723 -40.399  18.258  1.00  0.180          C  
ATOM  11075  CE1 PHE A 703      -1.981 -41.805  16.034  1.00  0.180          C  
ATOM  11076  CE2 PHE A 703      -3.625 -40.633  17.275  1.00  0.180          C  
ATOM  11077  CZ  PHE A 703      -3.260 -41.327  16.161  1.00  0.180          C  
ATOM  11078  H   PHE A 703      -1.242 -38.418  18.065  1.00  0.160          H  
ATOM  11079  HA  PHE A 703       0.884 -39.111  19.963  1.00  0.160          H  
ATOM  11080 1HB  PHE A 703       0.150 -41.474  19.366  1.00  0.220          H  
ATOM  11081 2HB  PHE A 703      -1.035 -40.455  20.168  1.00  0.220          H  
ATOM  11082  HD1 PHE A 703      -0.042 -41.946  16.920  1.00  0.220          H  
ATOM  11083  HD2 PHE A 703      -3.030 -39.837  19.149  1.00  0.220          H  
ATOM  11084  HE1 PHE A 703      -1.697 -42.365  15.143  1.00  0.220          H  
ATOM  11085  HE2 PHE A 703      -4.643 -40.257  17.380  1.00  0.220          H  
ATOM  11086  HZ  PHE A 703      -3.986 -41.504  15.375  1.00  0.220          H  
ATOM  11087  N   LYS A 704       2.559 -40.364  18.425  1.00  0.170          N  
ATOM  11088  CA  LYS A 704       3.672 -40.656  17.526  1.00  0.180          C  
ATOM  11089  C   LYS A 704       3.955 -42.137  17.334  1.00  0.210          C  
ATOM  11090  O   LYS A 704       3.609 -42.975  18.171  1.00  0.290          O  
ATOM  11091  CB  LYS A 704       4.938 -39.961  18.043  1.00  0.250          C  
ATOM  11092  CG  LYS A 704       5.418 -40.447  19.409  1.00  0.250          C  
ATOM  11093  CD  LYS A 704       6.632 -39.653  19.898  1.00  0.250          C  
ATOM  11094  CE  LYS A 704       7.168 -40.224  21.210  1.00  0.250          C  
ATOM  11095  NZ  LYS A 704       8.341 -39.460  21.721  1.00  0.250          N  
ATOM  11096  H   LYS A 704       2.577 -40.705  19.373  1.00  0.200          H  
ATOM  11097  HA  LYS A 704       3.435 -40.255  16.542  1.00  0.220          H  
ATOM  11098 1HB  LYS A 704       5.758 -40.125  17.335  1.00  0.300          H  
ATOM  11099 2HB  LYS A 704       4.765 -38.888  18.101  1.00  0.300          H  
ATOM  11100 1HG  LYS A 704       4.616 -40.361  20.138  1.00  0.300          H  
ATOM  11101 2HG  LYS A 704       5.707 -41.499  19.330  1.00  0.300          H  
ATOM  11102 1HD  LYS A 704       7.420 -39.696  19.141  1.00  0.300          H  
ATOM  11103 2HD  LYS A 704       6.354 -38.611  20.048  1.00  0.300          H  
ATOM  11104 1HE  LYS A 704       6.378 -40.201  21.956  1.00  0.300          H  
ATOM  11105 2HE  LYS A 704       7.469 -41.260  21.043  1.00  0.300          H  
ATOM  11106 1HZ  LYS A 704       8.663 -39.876  22.582  1.00  0.300          H  
ATOM  11107 2HZ  LYS A 704       9.084 -39.490  21.035  1.00  0.300          H  
ATOM  11108 3HZ  LYS A 704       8.075 -38.502  21.887  1.00  0.300          H  
ATOM  11109  N   TYR A 705       4.604 -42.432  16.217  1.00  0.200          N  
ATOM  11110  CA  TYR A 705       5.119 -43.750  15.887  1.00  0.220          C  
ATOM  11111  C   TYR A 705       6.630 -43.591  15.856  1.00  0.220          C  
ATOM  11112  O   TYR A 705       7.156 -42.975  14.918  1.00  0.230          O  
ATOM  11113  CB  TYR A 705       4.595 -44.226  14.529  1.00  0.300          C  
ATOM  11114  CG  TYR A 705       3.090 -44.418  14.457  1.00  0.300          C  
ATOM  11115  CD1 TYR A 705       2.263 -43.325  14.184  1.00  0.300          C  
ATOM  11116  CD2 TYR A 705       2.534 -45.676  14.644  1.00  0.300          C  
ATOM  11117  CE1 TYR A 705       0.905 -43.493  14.116  1.00  0.300          C  
ATOM  11118  CE2 TYR A 705       1.166 -45.837  14.573  1.00  0.300          C  
ATOM  11119  CZ  TYR A 705       0.359 -44.751  14.315  1.00  0.300          C  
ATOM  11120  OH  TYR A 705      -0.988 -44.911  14.250  1.00  0.300          O  
ATOM  11121  H   TYR A 705       4.804 -41.658  15.578  1.00  0.240          H  
ATOM  11122  HA  TYR A 705       4.858 -44.464  16.666  1.00  0.260          H  
ATOM  11123 1HB  TYR A 705       4.882 -43.507  13.759  1.00  0.360          H  
ATOM  11124 2HB  TYR A 705       5.065 -45.179  14.281  1.00  0.360          H  
ATOM  11125  HD1 TYR A 705       2.697 -42.336  14.029  1.00  0.360          H  
ATOM  11126  HD2 TYR A 705       3.171 -46.533  14.849  1.00  0.360          H  
ATOM  11127  HE1 TYR A 705       0.263 -42.643  13.905  1.00  0.360          H  
ATOM  11128  HE2 TYR A 705       0.723 -46.822  14.723  1.00  0.360          H  
ATOM  11129  HH  TYR A 705      -1.206 -45.813  14.519  1.00  0.360          H  
ATOM  11130  N   ASP A 706       7.336 -44.160  16.835  1.00  0.220          N  
ATOM  11131  CA  ASP A 706       8.770 -43.923  16.937  1.00  0.250          C  
ATOM  11132  C   ASP A 706       8.970 -42.417  17.118  1.00  0.250          C  
ATOM  11133  O   ASP A 706       8.323 -41.813  17.972  1.00  0.250          O  
ATOM  11134  CB  ASP A 706       9.514 -44.442  15.690  1.00  0.340          C  
ATOM  11135  CG  ASP A 706      11.000 -44.477  15.845  1.00  0.340          C  
ATOM  11136  OD1 ASP A 706      11.555 -45.223  16.611  1.00  0.340          O  
ATOM  11137  OD2 ASP A 706      11.567 -43.638  15.173  1.00  0.340          O  
ATOM  11138  H   ASP A 706       6.865 -44.656  17.579  1.00  0.260          H  
ATOM  11139  HA  ASP A 706       9.157 -44.436  17.819  1.00  0.300          H  
ATOM  11140 1HB  ASP A 706       9.172 -45.418  15.434  1.00  0.410          H  
ATOM  11141 2HB  ASP A 706       9.309 -43.822  14.830  1.00  0.410          H  
ATOM  11142  N   ASN A 707       9.807 -41.786  16.300  1.00  0.260          N  
ATOM  11143  CA  ASN A 707      10.051 -40.361  16.450  1.00  0.270          C  
ATOM  11144  C   ASN A 707       9.225 -39.486  15.502  1.00  0.260          C  
ATOM  11145  O   ASN A 707       9.485 -38.286  15.395  1.00  0.290          O  
ATOM  11146  CB  ASN A 707      11.530 -40.112  16.255  1.00  0.370          C  
ATOM  11147  CG  ASN A 707      12.339 -40.683  17.382  1.00  0.370          C  
ATOM  11148  OD1 ASN A 707      12.481 -40.057  18.442  1.00  0.370          O  
ATOM  11149  ND2 ASN A 707      12.843 -41.876  17.198  1.00  0.370          N  
ATOM  11150  H   ASN A 707      10.355 -42.313  15.610  1.00  0.310          H  
ATOM  11151  HA  ASN A 707       9.781 -40.075  17.467  1.00  0.320          H  
ATOM  11152 1HB  ASN A 707      11.855 -40.573  15.316  1.00  0.450          H  
ATOM  11153 2HB  ASN A 707      11.722 -39.042  16.180  1.00  0.450          H  
ATOM  11154 1HD2 ASN A 707      13.373 -42.315  17.919  1.00  0.450          H  
ATOM  11155 2HD2 ASN A 707      12.671 -42.382  16.323  1.00  0.450          H  
ATOM  11156  N   THR A 708       8.224 -40.064  14.827  1.00  0.240          N  
ATOM  11157  CA  THR A 708       7.405 -39.302  13.883  1.00  0.250          C  
ATOM  11158  C   THR A 708       5.987 -39.036  14.387  1.00  0.190          C  
ATOM  11159  O   THR A 708       5.226 -39.962  14.690  1.00  0.170          O  
ATOM  11160  CB  THR A 708       7.314 -40.042  12.525  1.00  0.350          C  
ATOM  11161  OG1 THR A 708       8.632 -40.176  11.970  1.00  0.350          O  
ATOM  11162  CG2 THR A 708       6.447 -39.250  11.564  1.00  0.350          C  
ATOM  11163  H   THR A 708       8.026 -41.060  14.957  1.00  0.290          H  
ATOM  11164  HA  THR A 708       7.889 -38.339  13.708  1.00  0.300          H  
ATOM  11165  HB  THR A 708       6.886 -41.038  12.669  1.00  0.420          H  
ATOM  11166  HG1 THR A 708       9.112 -40.854  12.448  1.00  0.420          H  
ATOM  11167 1HG2 THR A 708       6.406 -39.760  10.607  1.00  0.420          H  
ATOM  11168 2HG2 THR A 708       5.435 -39.141  11.946  1.00  0.420          H  
ATOM  11169 3HG2 THR A 708       6.891 -38.272  11.439  1.00  0.420          H  
ATOM  11170  N   SER A 709       5.600 -37.764  14.447  1.00  0.200          N  
ATOM  11171  CA  SER A 709       4.264 -37.420  14.930  1.00  0.160          C  
ATOM  11172  C   SER A 709       3.192 -37.573  13.868  1.00  0.170          C  
ATOM  11173  O   SER A 709       3.329 -37.071  12.747  1.00  0.310          O  
ATOM  11174  CB  SER A 709       4.216 -36.012  15.467  1.00  0.240          C  
ATOM  11175  OG  SER A 709       2.893 -35.660  15.802  1.00  0.240          O  
ATOM  11176  H   SER A 709       6.250 -37.039  14.171  1.00  0.240          H  
ATOM  11177  HA  SER A 709       4.013 -38.090  15.750  1.00  0.190          H  
ATOM  11178 1HB  SER A 709       4.849 -35.941  16.351  1.00  0.290          H  
ATOM  11179 2HB  SER A 709       4.605 -35.317  14.722  1.00  0.290          H  
ATOM  11180  HG  SER A 709       2.958 -34.813  16.256  1.00  0.290          H  
ATOM  11181  N   ALA A 710       2.094 -38.215  14.263  1.00  0.100          N  
ATOM  11182  CA  ALA A 710       0.917 -38.423  13.438  1.00  0.170          C  
ATOM  11183  C   ALA A 710       0.245 -37.110  13.066  1.00  0.120          C  
ATOM  11184  O   ALA A 710      -0.496 -37.044  12.088  1.00  0.230          O  
ATOM  11185  CB  ALA A 710      -0.087 -39.308  14.165  1.00  0.210          C  
ATOM  11186  H   ALA A 710       2.055 -38.592  15.215  1.00  0.120          H  
ATOM  11187  HA  ALA A 710       1.232 -38.920  12.529  1.00  0.200          H  
ATOM  11188 1HB  ALA A 710      -0.952 -39.484  13.530  1.00  0.250          H  
ATOM  11189 2HB  ALA A 710       0.381 -40.254  14.417  1.00  0.250          H  
ATOM  11190 3HB  ALA A 710      -0.408 -38.807  15.084  1.00  0.250          H  
ATOM  11191  N   LYS A 711       0.452 -36.063  13.861  1.00  0.110          N  
ATOM  11192  CA  LYS A 711      -0.257 -34.818  13.622  1.00  0.090          C  
ATOM  11193  C   LYS A 711      -0.100 -34.313  12.202  1.00  0.130          C  
ATOM  11194  O   LYS A 711      -1.079 -33.977  11.543  1.00  0.320          O  
ATOM  11195  CB  LYS A 711       0.197 -33.727  14.587  1.00  0.130          C  
ATOM  11196  CG  LYS A 711      -0.589 -32.438  14.432  1.00  0.130          C  
ATOM  11197  CD  LYS A 711      -0.273 -31.412  15.481  1.00  0.130          C  
ATOM  11198  CE  LYS A 711       0.986 -30.615  15.238  1.00  0.130          C  
ATOM  11199  NZ  LYS A 711       1.124 -29.528  16.276  1.00  0.130          N  
ATOM  11200  H   LYS A 711       1.108 -36.140  14.638  1.00  0.130          H  
ATOM  11201  HA  LYS A 711      -1.320 -35.002  13.792  1.00  0.110          H  
ATOM  11202 1HB  LYS A 711       0.087 -34.075  15.606  1.00  0.160          H  
ATOM  11203 2HB  LYS A 711       1.252 -33.515  14.419  1.00  0.160          H  
ATOM  11204 1HG  LYS A 711      -0.413 -32.004  13.445  1.00  0.160          H  
ATOM  11205 2HG  LYS A 711      -1.644 -32.669  14.523  1.00  0.160          H  
ATOM  11206 1HD  LYS A 711      -1.099 -30.709  15.497  1.00  0.160          H  
ATOM  11207 2HD  LYS A 711      -0.201 -31.896  16.455  1.00  0.160          H  
ATOM  11208 1HE  LYS A 711       1.859 -31.263  15.279  1.00  0.160          H  
ATOM  11209 2HE  LYS A 711       0.931 -30.156  14.250  1.00  0.160          H  
ATOM  11210 1HZ  LYS A 711       1.948 -28.982  16.114  1.00  0.160          H  
ATOM  11211 2HZ  LYS A 711       0.287 -28.913  16.246  1.00  0.160          H  
ATOM  11212 3HZ  LYS A 711       1.174 -29.941  17.195  1.00  0.160          H  
ATOM  11213  N   ASP A 712       1.106 -34.344  11.670  1.00  0.120          N  
ATOM  11214  CA  ASP A 712       1.300 -33.788  10.352  1.00  0.180          C  
ATOM  11215  C   ASP A 712       0.814 -34.776   9.312  1.00  0.180          C  
ATOM  11216  O   ASP A 712       0.224 -34.387   8.312  1.00  0.340          O  
ATOM  11217  CB  ASP A 712       2.781 -33.488  10.169  1.00  0.230          C  
ATOM  11218  CG  ASP A 712       3.252 -32.366  11.096  1.00  0.230          C  
ATOM  11219  OD1 ASP A 712       2.741 -31.259  11.022  1.00  0.230          O  
ATOM  11220  OD2 ASP A 712       4.099 -32.631  11.899  1.00  0.230          O  
ATOM  11221  H   ASP A 712       1.896 -34.685  12.210  1.00  0.140          H  
ATOM  11222  HA  ASP A 712       0.727 -32.868  10.269  1.00  0.220          H  
ATOM  11223 1HB  ASP A 712       3.358 -34.387  10.399  1.00  0.270          H  
ATOM  11224 2HB  ASP A 712       3.003 -33.234   9.145  1.00  0.270          H  
ATOM  11225  N   LEU A 713       0.969 -36.067   9.605  1.00  0.120          N  
ATOM  11226  CA  LEU A 713       0.548 -37.167   8.729  1.00  0.150          C  
ATOM  11227  C   LEU A 713      -0.973 -37.306   8.599  1.00  0.150          C  
ATOM  11228  O   LEU A 713      -1.456 -37.980   7.680  1.00  0.290          O  
ATOM  11229  CB  LEU A 713       1.095 -38.497   9.248  1.00  0.200          C  
ATOM  11230  CG  LEU A 713       2.616 -38.733   9.183  1.00  0.200          C  
ATOM  11231  CD1 LEU A 713       2.951 -39.997   9.974  1.00  0.200          C  
ATOM  11232  CD2 LEU A 713       3.057 -38.918   7.699  1.00  0.200          C  
ATOM  11233  H   LEU A 713       1.449 -36.289  10.469  1.00  0.140          H  
ATOM  11234  HA  LEU A 713       0.938 -36.973   7.736  1.00  0.180          H  
ATOM  11235 1HB  LEU A 713       0.770 -38.620  10.270  1.00  0.240          H  
ATOM  11236 2HB  LEU A 713       0.638 -39.260   8.666  1.00  0.240          H  
ATOM  11237  HG  LEU A 713       3.145 -37.889   9.631  1.00  0.240          H  
ATOM  11238 1HD1 LEU A 713       4.020 -40.165   9.935  1.00  0.240          H  
ATOM  11239 2HD1 LEU A 713       2.655 -39.877  11.008  1.00  0.240          H  
ATOM  11240 3HD1 LEU A 713       2.432 -40.844   9.546  1.00  0.240          H  
ATOM  11241 1HD2 LEU A 713       4.129 -39.101   7.662  1.00  0.240          H  
ATOM  11242 2HD2 LEU A 713       2.534 -39.771   7.263  1.00  0.240          H  
ATOM  11243 3HD2 LEU A 713       2.838 -38.027   7.115  1.00  0.240          H  
ATOM  11244  N   VAL A 714      -1.707 -36.769   9.581  1.00  0.160          N  
ATOM  11245  CA  VAL A 714      -3.167 -36.787   9.612  1.00  0.210          C  
ATOM  11246  C   VAL A 714      -3.785 -35.448   9.208  1.00  0.180          C  
ATOM  11247  O   VAL A 714      -4.783 -35.429   8.507  1.00  0.200          O  
ATOM  11248  CB  VAL A 714      -3.710 -37.200  11.000  1.00  0.270          C  
ATOM  11249  CG1 VAL A 714      -5.273 -37.087  11.024  1.00  0.270          C  
ATOM  11250  CG2 VAL A 714      -3.279 -38.648  11.299  1.00  0.270          C  
ATOM  11251  H   VAL A 714      -1.207 -36.340  10.362  1.00  0.190          H  
ATOM  11252  HA  VAL A 714      -3.502 -37.537   8.896  1.00  0.250          H  
ATOM  11253  HB  VAL A 714      -3.302 -36.532  11.766  1.00  0.330          H  
ATOM  11254 1HG1 VAL A 714      -5.638 -37.386  11.981  1.00  0.330          H  
ATOM  11255 2HG1 VAL A 714      -5.595 -36.064  10.834  1.00  0.330          H  
ATOM  11256 3HG1 VAL A 714      -5.696 -37.742  10.261  1.00  0.330          H  
ATOM  11257 1HG2 VAL A 714      -3.647 -38.947  12.277  1.00  0.330          H  
ATOM  11258 2HG2 VAL A 714      -3.685 -39.310  10.537  1.00  0.330          H  
ATOM  11259 3HG2 VAL A 714      -2.193 -38.714  11.287  1.00  0.330          H  
ATOM  11260  N   LEU A 715      -3.273 -34.324   9.708  1.00  0.180          N  
ATOM  11261  CA  LEU A 715      -3.898 -33.047   9.381  1.00  0.170          C  
ATOM  11262  C   LEU A 715      -3.544 -32.604   7.959  1.00  0.140          C  
ATOM  11263  O   LEU A 715      -4.311 -31.880   7.319  1.00  0.150          O  
ATOM  11264  CB  LEU A 715      -3.425 -31.945  10.344  1.00  0.240          C  
ATOM  11265  CG  LEU A 715      -4.155 -31.787  11.702  1.00  0.240          C  
ATOM  11266  CD1 LEU A 715      -3.968 -33.065  12.574  1.00  0.240          C  
ATOM  11267  CD2 LEU A 715      -3.603 -30.561  12.420  1.00  0.240          C  
ATOM  11268  H   LEU A 715      -2.458 -34.338  10.319  1.00  0.220          H  
ATOM  11269  HA  LEU A 715      -4.979 -33.158   9.450  1.00  0.200          H  
ATOM  11270 1HB  LEU A 715      -2.369 -32.102  10.548  1.00  0.290          H  
ATOM  11271 2HB  LEU A 715      -3.527 -30.999   9.821  1.00  0.290          H  
ATOM  11272  HG  LEU A 715      -5.201 -31.639  11.528  1.00  0.290          H  
ATOM  11273 1HD1 LEU A 715      -4.454 -32.940  13.522  1.00  0.290          H  
ATOM  11274 2HD1 LEU A 715      -4.381 -33.936  12.077  1.00  0.290          H  
ATOM  11275 3HD1 LEU A 715      -2.940 -33.222  12.752  1.00  0.290          H  
ATOM  11276 1HD2 LEU A 715      -4.123 -30.430  13.373  1.00  0.290          H  
ATOM  11277 2HD2 LEU A 715      -2.537 -30.693  12.605  1.00  0.290          H  
ATOM  11278 3HD2 LEU A 715      -3.757 -29.678  11.799  1.00  0.290          H  
ATOM  11279  N   TYR A 716      -2.384 -33.046   7.464  1.00  0.160          N  
ATOM  11280  CA  TYR A 716      -1.849 -32.671   6.175  1.00  0.160          C  
ATOM  11281  C   TYR A 716      -1.314 -33.969   5.583  1.00  0.180          C  
ATOM  11282  O   TYR A 716      -1.516 -35.028   6.161  1.00  0.270          O  
ATOM  11283  CB  TYR A 716      -0.736 -31.652   6.334  1.00  0.220          C  
ATOM  11284  CG  TYR A 716      -1.132 -30.473   7.212  1.00  0.220          C  
ATOM  11285  CD1 TYR A 716      -0.719 -30.471   8.541  1.00  0.220          C  
ATOM  11286  CD2 TYR A 716      -1.925 -29.454   6.749  1.00  0.220          C  
ATOM  11287  CE1 TYR A 716      -1.070 -29.458   9.384  1.00  0.220          C  
ATOM  11288  CE2 TYR A 716      -2.294 -28.445   7.615  1.00  0.220          C  
ATOM  11289  CZ  TYR A 716      -1.863 -28.443   8.920  1.00  0.220          C  
ATOM  11290  OH  TYR A 716      -2.234 -27.436   9.771  1.00  0.220          O  
ATOM  11291  H   TYR A 716      -1.761 -33.645   8.011  1.00  0.190          H  
ATOM  11292  HA  TYR A 716      -2.641 -32.284   5.536  1.00  0.190          H  
ATOM  11293 1HB  TYR A 716       0.110 -32.154   6.785  1.00  0.270          H  
ATOM  11294 2HB  TYR A 716      -0.422 -31.275   5.363  1.00  0.270          H  
ATOM  11295  HD1 TYR A 716      -0.104 -31.285   8.908  1.00  0.270          H  
ATOM  11296  HD2 TYR A 716      -2.276 -29.451   5.718  1.00  0.270          H  
ATOM  11297  HE1 TYR A 716      -0.732 -29.468  10.421  1.00  0.270          H  
ATOM  11298  HE2 TYR A 716      -2.931 -27.654   7.271  1.00  0.270          H  
ATOM  11299  HH  TYR A 716      -1.846 -27.589  10.635  1.00  0.270          H  
ATOM  11300  N   HIS A 717      -0.749 -33.939   4.378  1.00  0.170          N  
ATOM  11301  CA  HIS A 717      -0.245 -35.186   3.765  1.00  0.200          C  
ATOM  11302  C   HIS A 717      -1.391 -36.191   3.604  1.00  0.190          C  
ATOM  11303  O   HIS A 717      -1.235 -37.396   3.828  1.00  0.290          O  
ATOM  11304  CB  HIS A 717       0.878 -35.885   4.595  1.00  0.270          C  
ATOM  11305  CG  HIS A 717       2.169 -35.092   4.917  1.00  0.270          C  
ATOM  11306  ND1 HIS A 717       3.053 -34.664   3.946  1.00  0.270          N  
ATOM  11307  CD2 HIS A 717       2.723 -34.741   6.107  1.00  0.270          C  
ATOM  11308  CE1 HIS A 717       4.091 -34.061   4.538  1.00  0.270          C  
ATOM  11309  NE2 HIS A 717       3.910 -34.099   5.842  1.00  0.270          N  
ATOM  11310  H   HIS A 717      -0.609 -33.061   3.906  1.00  0.200          H  
ATOM  11311  HA  HIS A 717       0.151 -34.981   2.768  1.00  0.240          H  
ATOM  11312 1HB  HIS A 717       0.471 -36.239   5.535  1.00  0.320          H  
ATOM  11313 2HB  HIS A 717       1.191 -36.774   4.052  1.00  0.320          H  
ATOM  11314  HD2 HIS A 717       2.324 -34.938   7.076  1.00  0.320          H  
ATOM  11315  HE1 HIS A 717       4.948 -33.619   4.034  1.00  0.320          H  
ATOM  11316  HE2 HIS A 717       4.567 -33.715   6.563  1.00  0.320          H  
ATOM  11317  N   LEU A 718      -2.539 -35.690   3.148  1.00  0.210          N  
ATOM  11318  CA  LEU A 718      -3.747 -36.482   2.930  1.00  0.310          C  
ATOM  11319  C   LEU A 718      -3.522 -37.604   1.932  1.00  0.300          C  
ATOM  11320  O   LEU A 718      -4.199 -38.626   1.968  1.00  0.400          O  
ATOM  11321  CB  LEU A 718      -4.864 -35.575   2.372  1.00  0.390          C  
ATOM  11322  CG  LEU A 718      -5.802 -34.880   3.374  1.00  0.390          C  
ATOM  11323  CD1 LEU A 718      -4.989 -34.043   4.418  1.00  0.390          C  
ATOM  11324  CD2 LEU A 718      -6.774 -34.007   2.619  1.00  0.390          C  
ATOM  11325  H   LEU A 718      -2.574 -34.696   2.982  1.00  0.250          H  
ATOM  11326  HA  LEU A 718      -4.052 -36.916   3.882  1.00  0.370          H  
ATOM  11327 1HB  LEU A 718      -4.407 -34.801   1.760  1.00  0.470          H  
ATOM  11328 2HB  LEU A 718      -5.493 -36.186   1.717  1.00  0.470          H  
ATOM  11329  HG  LEU A 718      -6.361 -35.614   3.869  1.00  0.470          H  
ATOM  11330 1HD1 LEU A 718      -5.678 -33.567   5.123  1.00  0.470          H  
ATOM  11331 2HD1 LEU A 718      -4.310 -34.687   4.983  1.00  0.470          H  
ATOM  11332 3HD1 LEU A 718      -4.419 -33.278   3.911  1.00  0.470          H  
ATOM  11333 1HD2 LEU A 718      -7.468 -33.536   3.313  1.00  0.470          H  
ATOM  11334 2HD2 LEU A 718      -6.226 -33.248   2.076  1.00  0.470          H  
ATOM  11335 3HD2 LEU A 718      -7.333 -34.617   1.913  1.00  0.470          H  
ATOM  11336  N   ASP A 719      -2.550 -37.412   1.054  1.00  0.210          N  
ATOM  11337  CA  ASP A 719      -2.216 -38.314  -0.017  1.00  0.180          C  
ATOM  11338  C   ASP A 719      -1.325 -39.492   0.381  1.00  0.110          C  
ATOM  11339  O   ASP A 719      -1.074 -40.389  -0.424  1.00  0.140          O  
ATOM  11340  CB  ASP A 719      -1.610 -37.447  -1.116  1.00  0.260          C  
ATOM  11341  CG  ASP A 719      -0.453 -36.628  -0.639  1.00  0.260          C  
ATOM  11342  OD1 ASP A 719      -0.241 -36.595   0.551  1.00  0.260          O  
ATOM  11343  OD2 ASP A 719       0.155 -35.960  -1.433  1.00  0.260          O  
ATOM  11344  H   ASP A 719      -1.970 -36.576   1.132  1.00  0.250          H  
ATOM  11345  HA  ASP A 719      -3.153 -38.724  -0.399  1.00  0.220          H  
ATOM  11346 1HB  ASP A 719      -1.320 -38.055  -1.965  1.00  0.320          H  
ATOM  11347 2HB  ASP A 719      -2.328 -36.738  -1.428  1.00  0.320          H  
ATOM  11348  N   PHE A 720      -0.974 -39.590   1.658  1.00  0.150          N  
ATOM  11349  CA  PHE A 720      -0.143 -40.676   2.180  1.00  0.110          C  
ATOM  11350  C   PHE A 720      -0.681 -42.056   1.748  1.00  0.100          C  
ATOM  11351  O   PHE A 720       0.080 -42.941   1.357  1.00  0.140          O  
ATOM  11352  CB  PHE A 720      -0.086 -40.550   3.715  1.00  0.170          C  
ATOM  11353  CG  PHE A 720       0.708 -41.585   4.472  1.00  0.170          C  
ATOM  11354  CD1 PHE A 720       2.091 -41.505   4.584  1.00  0.170          C  
ATOM  11355  CD2 PHE A 720       0.065 -42.618   5.098  1.00  0.170          C  
ATOM  11356  CE1 PHE A 720       2.784 -42.450   5.304  1.00  0.170          C  
ATOM  11357  CE2 PHE A 720       0.750 -43.555   5.812  1.00  0.170          C  
ATOM  11358  CZ  PHE A 720       2.092 -43.477   5.918  1.00  0.170          C  
ATOM  11359  H   PHE A 720      -1.239 -38.826   2.291  1.00  0.180          H  
ATOM  11360  HA  PHE A 720       0.867 -40.560   1.777  1.00  0.130          H  
ATOM  11361 1HB  PHE A 720       0.320 -39.568   3.964  1.00  0.200          H  
ATOM  11362 2HB  PHE A 720      -1.104 -40.563   4.106  1.00  0.200          H  
ATOM  11363  HD1 PHE A 720       2.621 -40.688   4.097  1.00  0.200          H  
ATOM  11364  HD2 PHE A 720      -1.005 -42.683   5.021  1.00  0.200          H  
ATOM  11365  HE1 PHE A 720       3.870 -42.388   5.391  1.00  0.200          H  
ATOM  11366  HE2 PHE A 720       0.220 -44.367   6.300  1.00  0.200          H  
ATOM  11367  HZ  PHE A 720       2.610 -44.228   6.491  1.00  0.200          H  
ATOM  11368  N   PHE A 721      -1.997 -42.262   1.856  1.00  0.120          N  
ATOM  11369  CA  PHE A 721      -2.626 -43.545   1.516  1.00  0.150          C  
ATOM  11370  C   PHE A 721      -3.351 -43.491   0.153  1.00  0.160          C  
ATOM  11371  O   PHE A 721      -4.194 -44.346  -0.134  1.00  0.180          O  
ATOM  11372  CB  PHE A 721      -3.691 -43.970   2.551  1.00  0.200          C  
ATOM  11373  CG  PHE A 721      -3.279 -44.254   4.006  1.00  0.200          C  
ATOM  11374  CD1 PHE A 721      -3.632 -43.364   5.022  1.00  0.200          C  
ATOM  11375  CD2 PHE A 721      -2.593 -45.413   4.365  1.00  0.200          C  
ATOM  11376  CE1 PHE A 721      -3.311 -43.628   6.352  1.00  0.200          C  
ATOM  11377  CE2 PHE A 721      -2.269 -45.671   5.698  1.00  0.200          C  
ATOM  11378  CZ  PHE A 721      -2.633 -44.779   6.689  1.00  0.200          C  
ATOM  11379  H   PHE A 721      -2.581 -41.490   2.152  1.00  0.140          H  
ATOM  11380  HA  PHE A 721      -1.852 -44.310   1.462  1.00  0.180          H  
ATOM  11381 1HB  PHE A 721      -4.436 -43.192   2.581  1.00  0.240          H  
ATOM  11382 2HB  PHE A 721      -4.202 -44.857   2.181  1.00  0.240          H  
ATOM  11383  HD1 PHE A 721      -4.184 -42.452   4.761  1.00  0.240          H  
ATOM  11384  HD2 PHE A 721      -2.311 -46.132   3.590  1.00  0.240          H  
ATOM  11385  HE1 PHE A 721      -3.604 -42.920   7.126  1.00  0.240          H  
ATOM  11386  HE2 PHE A 721      -1.728 -46.582   5.955  1.00  0.240          H  
ATOM  11387  HZ  PHE A 721      -2.384 -44.987   7.736  1.00  0.240          H  
ATOM  11388  N   GLY A 722      -3.052 -42.492  -0.680  1.00  0.150          N  
ATOM  11389  CA  GLY A 722      -3.732 -42.328  -1.963  1.00  0.160          C  
ATOM  11390  C   GLY A 722      -4.802 -41.237  -1.856  1.00  0.160          C  
ATOM  11391  O   GLY A 722      -4.860 -40.527  -0.860  1.00  0.200          O  
ATOM  11392  H   GLY A 722      -2.330 -41.813  -0.428  1.00  0.180          H  
ATOM  11393 1HA  GLY A 722      -3.002 -42.058  -2.726  1.00  0.190          H  
ATOM  11394 2HA  GLY A 722      -4.190 -43.269  -2.264  1.00  0.190          H  
ATOM  11395  N   LYS A 723      -5.643 -41.090  -2.895  1.00  0.150          N  
ATOM  11396  CA  LYS A 723      -6.659 -40.012  -2.965  1.00  0.160          C  
ATOM  11397  C   LYS A 723      -6.046 -38.609  -2.886  1.00  0.160          C  
ATOM  11398  O   LYS A 723      -6.556 -37.718  -2.198  1.00  0.190          O  
ATOM  11399  CB  LYS A 723      -7.722 -40.152  -1.868  1.00  0.220          C  
ATOM  11400  CG  LYS A 723      -8.449 -41.485  -1.797  1.00  0.220          C  
ATOM  11401  CD  LYS A 723      -9.300 -41.782  -3.029  1.00  0.220          C  
ATOM  11402  CE  LYS A 723     -10.072 -43.088  -2.852  1.00  0.220          C  
ATOM  11403  NZ  LYS A 723     -10.881 -43.435  -4.061  1.00  0.220          N  
ATOM  11404  H   LYS A 723      -5.559 -41.734  -3.669  1.00  0.180          H  
ATOM  11405  HA  LYS A 723      -7.157 -40.076  -3.933  1.00  0.190          H  
ATOM  11406 1HB  LYS A 723      -7.276 -39.975  -0.886  1.00  0.260          H  
ATOM  11407 2HB  LYS A 723      -8.480 -39.378  -2.004  1.00  0.260          H  
ATOM  11408 1HG  LYS A 723      -7.730 -42.286  -1.637  1.00  0.260          H  
ATOM  11409 2HG  LYS A 723      -9.117 -41.436  -0.944  1.00  0.260          H  
ATOM  11410 1HD  LYS A 723     -10.007 -40.964  -3.186  1.00  0.260          H  
ATOM  11411 2HD  LYS A 723      -8.668 -41.872  -3.908  1.00  0.260          H  
ATOM  11412 1HE  LYS A 723      -9.364 -43.893  -2.657  1.00  0.260          H  
ATOM  11413 2HE  LYS A 723     -10.741 -42.991  -1.995  1.00  0.260          H  
ATOM  11414 1HZ  LYS A 723     -11.374 -44.303  -3.900  1.00  0.260          H  
ATOM  11415 2HZ  LYS A 723     -11.549 -42.696  -4.237  1.00  0.260          H  
ATOM  11416 3HZ  LYS A 723     -10.276 -43.540  -4.863  1.00  0.260          H  
ATOM  11417  N   SER A 724      -5.005 -38.397  -3.686  1.00  0.180          N  
ATOM  11418  CA  SER A 724      -4.248 -37.152  -3.758  1.00  0.230          C  
ATOM  11419  C   SER A 724      -5.027 -35.912  -4.170  1.00  0.230          C  
ATOM  11420  O   SER A 724      -4.571 -34.788  -3.952  1.00  0.290          O  
ATOM  11421  CB  SER A 724      -3.085 -37.330  -4.720  1.00  0.300          C  
ATOM  11422  OG  SER A 724      -3.572 -37.549  -6.012  1.00  0.300          O  
ATOM  11423  H   SER A 724      -4.684 -39.164  -4.258  1.00  0.220          H  
ATOM  11424  HA  SER A 724      -3.874 -36.959  -2.771  1.00  0.280          H  
ATOM  11425 1HB  SER A 724      -2.463 -36.435  -4.709  1.00  0.360          H  
ATOM  11426 2HB  SER A 724      -2.467 -38.169  -4.408  1.00  0.360          H  
ATOM  11427  HG  SER A 724      -2.818 -37.426  -6.649  1.00  0.360          H  
ATOM  11428  N   ASN A 725      -6.206 -36.084  -4.742  1.00  0.200          N  
ATOM  11429  CA  ASN A 725      -6.973 -34.941  -5.183  1.00  0.230          C  
ATOM  11430  C   ASN A 725      -7.872 -34.333  -4.095  1.00  0.230          C  
ATOM  11431  O   ASN A 725      -8.621 -33.395  -4.373  1.00  0.410          O  
ATOM  11432  CB  ASN A 725      -7.761 -35.339  -6.403  1.00  0.310          C  
ATOM  11433  CG  ASN A 725      -8.726 -36.421  -6.102  1.00  0.310          C  
ATOM  11434  OD1 ASN A 725      -8.485 -37.239  -5.194  1.00  0.310          O  
ATOM  11435  ND2 ASN A 725      -9.812 -36.462  -6.827  1.00  0.310          N  
ATOM  11436  H   ASN A 725      -6.571 -37.020  -4.881  1.00  0.240          H  
ATOM  11437  HA  ASN A 725      -6.273 -34.164  -5.486  1.00  0.280          H  
ATOM  11438 1HB  ASN A 725      -8.284 -34.476  -6.815  1.00  0.370          H  
ATOM  11439 2HB  ASN A 725      -7.066 -35.696  -7.166  1.00  0.370          H  
ATOM  11440 1HD2 ASN A 725     -10.496 -37.171  -6.664  1.00  0.370          H  
ATOM  11441 2HD2 ASN A 725      -9.956 -35.781  -7.543  1.00  0.370          H  
ATOM  11442  N   SER A 726      -7.763 -34.827  -2.858  1.00  0.180          N  
ATOM  11443  CA  SER A 726      -8.513 -34.288  -1.724  1.00  0.160          C  
ATOM  11444  C   SER A 726      -7.690 -33.205  -1.015  1.00  0.190          C  
ATOM  11445  O   SER A 726      -6.597 -33.472  -0.510  1.00  0.390          O  
ATOM  11446  CB  SER A 726      -8.858 -35.392  -0.753  1.00  0.230          C  
ATOM  11447  OG  SER A 726      -9.486 -34.880   0.386  1.00  0.230          O  
ATOM  11448  H   SER A 726      -7.155 -35.638  -2.699  1.00  0.220          H  
ATOM  11449  HA  SER A 726      -9.434 -33.839  -2.093  1.00  0.190          H  
ATOM  11450 1HB  SER A 726      -9.508 -36.120  -1.237  1.00  0.280          H  
ATOM  11451 2HB  SER A 726      -7.945 -35.920  -0.464  1.00  0.280          H  
ATOM  11452  HG  SER A 726      -9.602 -35.637   0.965  1.00  0.280          H  
ATOM  11453  N   SER A 727      -8.189 -31.971  -1.013  1.00  0.200          N  
ATOM  11454  CA  SER A 727      -7.466 -30.835  -0.437  1.00  0.190          C  
ATOM  11455  C   SER A 727      -7.565 -30.774   1.096  1.00  0.140          C  
ATOM  11456  O   SER A 727      -8.647 -30.956   1.674  1.00  0.150          O  
ATOM  11457  CB  SER A 727      -8.020 -29.558  -1.031  1.00  0.270          C  
ATOM  11458  OG  SER A 727      -7.854 -29.546  -2.418  1.00  0.270          O  
ATOM  11459  H   SER A 727      -9.082 -31.810  -1.457  1.00  0.240          H  
ATOM  11460  HA  SER A 727      -6.413 -30.924  -0.712  1.00  0.230          H  
ATOM  11461 1HB  SER A 727      -9.072 -29.462  -0.788  1.00  0.320          H  
ATOM  11462 2HB  SER A 727      -7.505 -28.708  -0.601  1.00  0.320          H  
ATOM  11463  HG  SER A 727      -8.127 -28.669  -2.715  1.00  0.320          H  
ATOM  11464  N   ALA A 728      -6.439 -30.462   1.754  1.00  0.130          N  
ATOM  11465  CA  ALA A 728      -6.390 -30.347   3.215  1.00  0.110          C  
ATOM  11466  C   ALA A 728      -7.304 -29.253   3.780  1.00  0.120          C  
ATOM  11467  O   ALA A 728      -7.967 -29.481   4.795  1.00  0.150          O  
ATOM  11468  CB  ALA A 728      -4.954 -30.084   3.665  1.00  0.160          C  
ATOM  11469  H   ALA A 728      -5.595 -30.336   1.213  1.00  0.160          H  
ATOM  11470  HA  ALA A 728      -6.717 -31.295   3.635  1.00  0.130          H  
ATOM  11471 1HB  ALA A 728      -4.916 -30.049   4.759  1.00  0.190          H  
ATOM  11472 2HB  ALA A 728      -4.310 -30.883   3.307  1.00  0.190          H  
ATOM  11473 3HB  ALA A 728      -4.612 -29.132   3.260  1.00  0.190          H  
ATOM  11474  N   LEU A 729      -7.394 -28.076   3.131  1.00  0.150          N  
ATOM  11475  CA  LEU A 729      -8.248 -27.025   3.694  1.00  0.140          C  
ATOM  11476  C   LEU A 729      -9.693 -27.435   3.631  1.00  0.130          C  
ATOM  11477  O   LEU A 729     -10.431 -27.233   4.596  1.00  0.130          O  
ATOM  11478  CB  LEU A 729      -8.049 -25.668   2.991  1.00  0.200          C  
ATOM  11479  CG  LEU A 729      -8.953 -24.437   3.443  1.00  0.200          C  
ATOM  11480  CD1 LEU A 729      -8.819 -24.101   4.929  1.00  0.200          C  
ATOM  11481  CD2 LEU A 729      -8.556 -23.214   2.614  1.00  0.200          C  
ATOM  11482  H   LEU A 729      -6.878 -27.875   2.263  1.00  0.180          H  
ATOM  11483  HA  LEU A 729      -7.976 -26.903   4.740  1.00  0.170          H  
ATOM  11484 1HB  LEU A 729      -7.009 -25.392   3.061  1.00  0.240          H  
ATOM  11485 2HB  LEU A 729      -8.283 -25.817   1.941  1.00  0.240          H  
ATOM  11486  HG  LEU A 729      -9.978 -24.688   3.247  1.00  0.240          H  
ATOM  11487 1HD1 LEU A 729      -9.466 -23.264   5.174  1.00  0.240          H  
ATOM  11488 2HD1 LEU A 729      -9.116 -24.966   5.516  1.00  0.240          H  
ATOM  11489 3HD1 LEU A 729      -7.824 -23.832   5.173  1.00  0.240          H  
ATOM  11490 1HD2 LEU A 729      -9.193 -22.372   2.877  1.00  0.240          H  
ATOM  11491 2HD2 LEU A 729      -7.516 -22.954   2.805  1.00  0.240          H  
ATOM  11492 3HD2 LEU A 729      -8.674 -23.445   1.560  1.00  0.240          H  
ATOM  11493  N   ASP A 730     -10.114 -28.006   2.500  1.00  0.140          N  
ATOM  11494  CA  ASP A 730     -11.504 -28.400   2.351  1.00  0.130          C  
ATOM  11495  C   ASP A 730     -11.881 -29.409   3.409  1.00  0.120          C  
ATOM  11496  O   ASP A 730     -12.962 -29.323   3.991  1.00  0.110          O  
ATOM  11497  CB  ASP A 730     -11.746 -29.039   0.986  1.00  0.190          C  
ATOM  11498  CG  ASP A 730     -11.685 -28.058  -0.153  1.00  0.190          C  
ATOM  11499  OD1 ASP A 730     -11.760 -26.880   0.090  1.00  0.190          O  
ATOM  11500  OD2 ASP A 730     -11.528 -28.475  -1.262  1.00  0.190          O  
ATOM  11501  H   ASP A 730      -9.462 -28.137   1.737  1.00  0.170          H  
ATOM  11502  HA  ASP A 730     -12.136 -27.519   2.465  1.00  0.160          H  
ATOM  11503 1HB  ASP A 730     -11.002 -29.821   0.820  1.00  0.220          H  
ATOM  11504 2HB  ASP A 730     -12.726 -29.518   0.983  1.00  0.220          H  
ATOM  11505  N   ASN A 731     -10.978 -30.350   3.699  1.00  0.130          N  
ATOM  11506  CA  ASN A 731     -11.283 -31.347   4.702  1.00  0.130          C  
ATOM  11507  C   ASN A 731     -11.459 -30.706   6.077  1.00  0.140          C  
ATOM  11508  O   ASN A 731     -12.415 -31.021   6.798  1.00  0.180          O  
ATOM  11509  CB  ASN A 731     -10.209 -32.416   4.735  1.00  0.180          C  
ATOM  11510  CG  ASN A 731     -10.623 -33.562   5.576  1.00  0.180          C  
ATOM  11511  OD1 ASN A 731     -10.137 -33.773   6.703  1.00  0.180          O  
ATOM  11512  ND2 ASN A 731     -11.547 -34.322   5.039  1.00  0.180          N  
ATOM  11513  H   ASN A 731     -10.106 -30.414   3.160  1.00  0.160          H  
ATOM  11514  HA  ASN A 731     -12.232 -31.815   4.443  1.00  0.160          H  
ATOM  11515 1HB  ASN A 731     -10.005 -32.764   3.719  1.00  0.220          H  
ATOM  11516 2HB  ASN A 731      -9.281 -31.993   5.128  1.00  0.220          H  
ATOM  11517 1HD2 ASN A 731     -11.929 -35.129   5.537  1.00  0.220          H  
ATOM  11518 2HD2 ASN A 731     -11.904 -34.102   4.132  1.00  0.220          H  
ATOM  11519  N   VAL A 732     -10.550 -29.795   6.438  1.00  0.130          N  
ATOM  11520  CA  VAL A 732     -10.621 -29.164   7.744  1.00  0.140          C  
ATOM  11521  C   VAL A 732     -11.879 -28.279   7.859  1.00  0.150          C  
ATOM  11522  O   VAL A 732     -12.519 -28.267   8.915  1.00  0.150          O  
ATOM  11523  CB  VAL A 732      -9.337 -28.381   8.069  1.00  0.190          C  
ATOM  11524  CG1 VAL A 732      -9.502 -27.665   9.373  1.00  0.190          C  
ATOM  11525  CG2 VAL A 732      -8.162 -29.331   8.163  1.00  0.190          C  
ATOM  11526  H   VAL A 732      -9.769 -29.586   5.804  1.00  0.160          H  
ATOM  11527  HA  VAL A 732     -10.699 -29.956   8.489  1.00  0.170          H  
ATOM  11528  HB  VAL A 732      -9.152 -27.641   7.282  1.00  0.230          H  
ATOM  11529 1HG1 VAL A 732      -8.594 -27.149   9.594  1.00  0.230          H  
ATOM  11530 2HG1 VAL A 732     -10.328 -26.961   9.344  1.00  0.230          H  
ATOM  11531 3HG1 VAL A 732      -9.683 -28.404  10.138  1.00  0.230          H  
ATOM  11532 1HG2 VAL A 732      -7.254 -28.773   8.392  1.00  0.230          H  
ATOM  11533 2HG2 VAL A 732      -8.350 -30.053   8.942  1.00  0.230          H  
ATOM  11534 3HG2 VAL A 732      -8.030 -29.853   7.223  1.00  0.230          H  
ATOM  11535  N   ILE A 733     -12.223 -27.509   6.810  1.00  0.180          N  
ATOM  11536  CA  ILE A 733     -13.434 -26.686   6.862  1.00  0.200          C  
ATOM  11537  C   ILE A 733     -14.674 -27.564   7.006  1.00  0.170          C  
ATOM  11538  O   ILE A 733     -15.559 -27.228   7.800  1.00  0.180          O  
ATOM  11539  CB  ILE A 733     -13.623 -25.747   5.649  1.00  0.270          C  
ATOM  11540  CG1 ILE A 733     -12.530 -24.638   5.652  1.00  0.270          C  
ATOM  11541  CG2 ILE A 733     -15.068 -25.108   5.702  1.00  0.270          C  
ATOM  11542  CD1 ILE A 733     -12.453 -23.820   4.353  1.00  0.270          C  
ATOM  11543  H   ILE A 733     -11.640 -27.515   5.966  1.00  0.220          H  
ATOM  11544  HA  ILE A 733     -13.370 -26.052   7.747  1.00  0.240          H  
ATOM  11545  HB  ILE A 733     -13.503 -26.323   4.723  1.00  0.330          H  
ATOM  11546 1HG1 ILE A 733     -12.721 -23.961   6.482  1.00  0.330          H  
ATOM  11547 2HG1 ILE A 733     -11.564 -25.112   5.817  1.00  0.330          H  
ATOM  11548 1HG2 ILE A 733     -15.221 -24.456   4.855  1.00  0.330          H  
ATOM  11549 2HG2 ILE A 733     -15.837 -25.878   5.670  1.00  0.330          H  
ATOM  11550 3HG2 ILE A 733     -15.183 -24.536   6.621  1.00  0.330          H  
ATOM  11551 1HD1 ILE A 733     -11.670 -23.072   4.432  1.00  0.330          H  
ATOM  11552 2HD1 ILE A 733     -12.239 -24.488   3.521  1.00  0.330          H  
ATOM  11553 3HD1 ILE A 733     -13.382 -23.320   4.166  1.00  0.330          H  
ATOM  11554  N   GLU A 734     -14.768 -28.667   6.230  1.00  0.160          N  
ATOM  11555  CA  GLU A 734     -15.940 -29.538   6.330  1.00  0.160          C  
ATOM  11556  C   GLU A 734     -16.059 -30.078   7.735  1.00  0.140          C  
ATOM  11557  O   GLU A 734     -17.162 -30.150   8.273  1.00  0.130          O  
ATOM  11558  CB  GLU A 734     -15.865 -30.688   5.319  1.00  0.220          C  
ATOM  11559  CG  GLU A 734     -16.131 -30.276   3.870  1.00  0.220          C  
ATOM  11560  CD  GLU A 734     -17.585 -29.936   3.643  1.00  0.220          C  
ATOM  11561  OE1 GLU A 734     -18.418 -30.780   3.925  1.00  0.220          O  
ATOM  11562  OE2 GLU A 734     -17.882 -28.844   3.222  1.00  0.220          O  
ATOM  11563  H   GLU A 734     -14.034 -28.896   5.554  1.00  0.190          H  
ATOM  11564  HA  GLU A 734     -16.830 -28.947   6.113  1.00  0.190          H  
ATOM  11565 1HB  GLU A 734     -14.867 -31.132   5.358  1.00  0.270          H  
ATOM  11566 2HB  GLU A 734     -16.580 -31.463   5.595  1.00  0.270          H  
ATOM  11567 1HG  GLU A 734     -15.527 -29.401   3.637  1.00  0.270          H  
ATOM  11568 2HG  GLU A 734     -15.830 -31.083   3.204  1.00  0.270          H  
ATOM  11569  N   LEU A 735     -14.930 -30.400   8.365  1.00  0.140          N  
ATOM  11570  CA  LEU A 735     -14.957 -30.801   9.756  1.00  0.130          C  
ATOM  11571  C   LEU A 735     -15.496 -29.704  10.635  1.00  0.120          C  
ATOM  11572  O   LEU A 735     -16.450 -29.920  11.380  1.00  0.110          O  
ATOM  11573  CB  LEU A 735     -13.546 -31.178  10.207  1.00  0.190          C  
ATOM  11574  CG  LEU A 735     -13.295 -31.416  11.697  1.00  0.190          C  
ATOM  11575  CD1 LEU A 735     -14.082 -32.574  12.273  1.00  0.190          C  
ATOM  11576  CD2 LEU A 735     -11.843 -31.630  11.834  1.00  0.190          C  
ATOM  11577  H   LEU A 735     -14.041 -30.399   7.853  1.00  0.170          H  
ATOM  11578  HA  LEU A 735     -15.631 -31.626   9.851  1.00  0.160          H  
ATOM  11579 1HB  LEU A 735     -13.256 -32.081   9.673  1.00  0.220          H  
ATOM  11580 2HB  LEU A 735     -12.874 -30.403   9.899  1.00  0.220          H  
ATOM  11581  HG  LEU A 735     -13.583 -30.527  12.250  1.00  0.220          H  
ATOM  11582 1HD1 LEU A 735     -13.851 -32.678  13.324  1.00  0.220          H  
ATOM  11583 2HD1 LEU A 735     -15.155 -32.393  12.167  1.00  0.220          H  
ATOM  11584 3HD1 LEU A 735     -13.806 -33.483  11.763  1.00  0.220          H  
ATOM  11585 1HD2 LEU A 735     -11.608 -31.736  12.853  1.00  0.220          H  
ATOM  11586 2HD2 LEU A 735     -11.548 -32.525  11.285  1.00  0.220          H  
ATOM  11587 3HD2 LEU A 735     -11.301 -30.775  11.435  1.00  0.220          H  
ATOM  11588  N   GLY A 736     -14.951 -28.503  10.518  1.00  0.130          N  
ATOM  11589  CA  GLY A 736     -15.385 -27.411  11.371  1.00  0.140          C  
ATOM  11590  C   GLY A 736     -16.881 -27.120  11.256  1.00  0.150          C  
ATOM  11591  O   GLY A 736     -17.536 -26.798  12.249  1.00  0.170          O  
ATOM  11592  H   GLY A 736     -14.182 -28.357   9.857  1.00  0.160          H  
ATOM  11593 1HA  GLY A 736     -15.123 -27.629  12.405  1.00  0.170          H  
ATOM  11594 2HA  GLY A 736     -14.835 -26.533  11.085  1.00  0.170          H  
ATOM  11595  N   LYS A 737     -17.438 -27.288  10.058  1.00  0.140          N  
ATOM  11596  CA  LYS A 737     -18.856 -27.045   9.828  1.00  0.160          C  
ATOM  11597  C   LYS A 737     -19.700 -28.328   9.857  1.00  0.130          C  
ATOM  11598  O   LYS A 737     -20.866 -28.306   9.455  1.00  0.150          O  
ATOM  11599  CB  LYS A 737     -19.080 -26.323   8.495  1.00  0.220          C  
ATOM  11600  CG  LYS A 737     -18.418 -24.965   8.445  1.00  0.220          C  
ATOM  11601  CD  LYS A 737     -18.823 -24.085   7.261  1.00  0.220          C  
ATOM  11602  CE  LYS A 737     -20.212 -23.445   7.485  1.00  0.220          C  
ATOM  11603  NZ  LYS A 737     -20.563 -22.426   6.444  1.00  0.220          N  
ATOM  11604  H   LYS A 737     -16.822 -27.515   9.266  1.00  0.170          H  
ATOM  11605  HA  LYS A 737     -19.221 -26.397  10.625  1.00  0.190          H  
ATOM  11606 1HB  LYS A 737     -18.658 -26.930   7.687  1.00  0.260          H  
ATOM  11607 2HB  LYS A 737     -20.142 -26.218   8.314  1.00  0.260          H  
ATOM  11608 1HG  LYS A 737     -18.592 -24.443   9.373  1.00  0.260          H  
ATOM  11609 2HG  LYS A 737     -17.361 -25.151   8.344  1.00  0.260          H  
ATOM  11610 1HD  LYS A 737     -18.085 -23.295   7.143  1.00  0.260          H  
ATOM  11611 2HD  LYS A 737     -18.840 -24.681   6.350  1.00  0.260          H  
ATOM  11612 1HE  LYS A 737     -20.972 -24.218   7.472  1.00  0.260          H  
ATOM  11613 2HE  LYS A 737     -20.221 -22.959   8.458  1.00  0.260          H  
ATOM  11614 1HZ  LYS A 737     -21.499 -22.033   6.669  1.00  0.260          H  
ATOM  11615 2HZ  LYS A 737     -19.890 -21.672   6.451  1.00  0.260          H  
ATOM  11616 3HZ  LYS A 737     -20.591 -22.843   5.529  1.00  0.260          H  
ATOM  11617  N   SER A 738     -19.133 -29.442  10.334  1.00  0.110          N  
ATOM  11618  CA  SER A 738     -19.825 -30.734  10.369  1.00  0.110          C  
ATOM  11619  C   SER A 738     -20.903 -30.843  11.446  1.00  0.120          C  
ATOM  11620  O   SER A 738     -21.681 -31.801  11.451  1.00  0.140          O  
ATOM  11621  CB  SER A 738     -18.841 -31.872  10.536  1.00  0.150          C  
ATOM  11622  OG  SER A 738     -18.250 -31.851  11.791  1.00  0.150          O  
ATOM  11623  H   SER A 738     -18.166 -29.413  10.660  1.00  0.130          H  
ATOM  11624  HA  SER A 738     -20.311 -30.868   9.403  1.00  0.130          H  
ATOM  11625 1HB  SER A 738     -19.361 -32.814  10.396  1.00  0.180          H  
ATOM  11626 2HB  SER A 738     -18.081 -31.812   9.779  1.00  0.180          H  
ATOM  11627  HG  SER A 738     -17.592 -31.127  11.760  1.00  0.180          H  
ATOM  11628  N   GLY A 739     -20.958 -29.885  12.368  1.00  0.130          N  
ATOM  11629  CA  GLY A 739     -21.963 -29.893  13.425  1.00  0.170          C  
ATOM  11630  C   GLY A 739     -21.402 -30.387  14.743  1.00  0.100          C  
ATOM  11631  O   GLY A 739     -20.504 -31.231  14.782  1.00  0.100          O  
ATOM  11632  H   GLY A 739     -20.271 -29.143  12.325  1.00  0.160          H  
ATOM  11633 1HA  GLY A 739     -22.354 -28.884  13.547  1.00  0.200          H  
ATOM  11634 2HA  GLY A 739     -22.802 -30.521  13.125  1.00  0.200          H  
ATOM  11635  N   PHE A 740     -22.009 -29.944  15.841  1.00  0.150          N  
ATOM  11636  CA  PHE A 740     -21.532 -30.297  17.166  1.00  0.230          C  
ATOM  11637  C   PHE A 740     -21.468 -31.834  17.267  1.00  0.240          C  
ATOM  11638  O   PHE A 740     -20.475 -32.385  17.727  1.00  0.340          O  
ATOM  11639  CB  PHE A 740     -22.435 -29.680  18.233  1.00  0.290          C  
ATOM  11640  CG  PHE A 740     -21.850 -29.711  19.607  1.00  0.290          C  
ATOM  11641  CD1 PHE A 740     -21.020 -28.678  19.986  1.00  0.290          C  
ATOM  11642  CD2 PHE A 740     -22.083 -30.720  20.500  1.00  0.290          C  
ATOM  11643  CE1 PHE A 740     -20.451 -28.651  21.221  1.00  0.290          C  
ATOM  11644  CE2 PHE A 740     -21.510 -30.700  21.752  1.00  0.290          C  
ATOM  11645  CZ  PHE A 740     -20.691 -29.658  22.112  1.00  0.290          C  
ATOM  11646  H   PHE A 740     -22.799 -29.320  15.762  1.00  0.180          H  
ATOM  11647  HA  PHE A 740     -20.525 -29.896  17.296  1.00  0.280          H  
ATOM  11648 1HB  PHE A 740     -22.643 -28.638  17.978  1.00  0.350          H  
ATOM  11649 2HB  PHE A 740     -23.395 -30.194  18.254  1.00  0.350          H  
ATOM  11650  HD1 PHE A 740     -20.829 -27.875  19.286  1.00  0.350          H  
ATOM  11651  HD2 PHE A 740     -22.719 -31.535  20.215  1.00  0.350          H  
ATOM  11652  HE1 PHE A 740     -19.805 -27.829  21.497  1.00  0.350          H  
ATOM  11653  HE2 PHE A 740     -21.706 -31.511  22.455  1.00  0.350          H  
ATOM  11654  HZ  PHE A 740     -20.232 -29.627  23.099  1.00  0.350          H  
ATOM  11655  N   ASN A 741     -22.498 -32.531  16.759  1.00  0.230          N  
ATOM  11656  CA  ASN A 741     -22.584 -34.001  16.819  1.00  0.280          C  
ATOM  11657  C   ASN A 741     -21.341 -34.707  16.254  1.00  0.290          C  
ATOM  11658  O   ASN A 741     -21.012 -35.822  16.663  1.00  0.410          O  
ATOM  11659  CB  ASN A 741     -23.818 -34.500  16.089  1.00  0.370          C  
ATOM  11660  CG  ASN A 741     -24.093 -36.001  16.306  1.00  0.370          C  
ATOM  11661  OD1 ASN A 741     -24.380 -36.446  17.437  1.00  0.370          O  
ATOM  11662  ND2 ASN A 741     -24.014 -36.764  15.244  1.00  0.370          N  
ATOM  11663  H   ASN A 741     -23.260 -32.015  16.345  1.00  0.280          H  
ATOM  11664  HA  ASN A 741     -22.674 -34.294  17.856  1.00  0.340          H  
ATOM  11665 1HB  ASN A 741     -24.688 -33.933  16.424  1.00  0.450          H  
ATOM  11666 2HB  ASN A 741     -23.701 -34.317  15.019  1.00  0.450          H  
ATOM  11667 1HD2 ASN A 741     -24.184 -37.745  15.317  1.00  0.450          H  
ATOM  11668 2HD2 ASN A 741     -23.786 -36.365  14.357  1.00  0.450          H  
ATOM  11669  N   ASN A 742     -20.672 -34.100  15.264  1.00  0.180          N  
ATOM  11670  CA  ASN A 742     -19.498 -34.715  14.667  1.00  0.170          C  
ATOM  11671  C   ASN A 742     -18.212 -34.180  15.312  1.00  0.190          C  
ATOM  11672  O   ASN A 742     -17.145 -34.784  15.189  1.00  0.450          O  
ATOM  11673  CB  ASN A 742     -19.510 -34.513  13.165  1.00  0.240          C  
ATOM  11674  CG  ASN A 742     -20.569 -35.349  12.460  1.00  0.240          C  
ATOM  11675  OD1 ASN A 742     -20.695 -36.556  12.713  1.00  0.240          O  
ATOM  11676  ND2 ASN A 742     -21.344 -34.738  11.591  1.00  0.240          N  
ATOM  11677  H   ASN A 742     -20.922 -33.165  14.936  1.00  0.220          H  
ATOM  11678  HA  ASN A 742     -19.528 -35.788  14.863  1.00  0.200          H  
ATOM  11679 1HB  ASN A 742     -19.727 -33.466  12.973  1.00  0.290          H  
ATOM  11680 2HB  ASN A 742     -18.528 -34.732  12.747  1.00  0.290          H  
ATOM  11681 1HD2 ASN A 742     -22.056 -35.249  11.116  1.00  0.290          H  
ATOM  11682 2HD2 ASN A 742     -21.262 -33.734  11.416  1.00  0.290          H  
ATOM  11683  N   LEU A 743     -18.305 -33.094  16.078  1.00  0.210          N  
ATOM  11684  CA  LEU A 743     -17.117 -32.572  16.732  1.00  0.170          C  
ATOM  11685  C   LEU A 743     -17.032 -33.082  18.174  1.00  0.130          C  
ATOM  11686  O   LEU A 743     -15.946 -33.120  18.753  1.00  0.160          O  
ATOM  11687  CB  LEU A 743     -17.119 -31.024  16.826  1.00  0.250          C  
ATOM  11688  CG  LEU A 743     -16.578 -30.113  15.657  1.00  0.250          C  
ATOM  11689  CD1 LEU A 743     -15.128 -30.454  15.318  1.00  0.250          C  
ATOM  11690  CD2 LEU A 743     -17.467 -30.230  14.473  1.00  0.250          C  
ATOM  11691  H   LEU A 743     -19.187 -32.587  16.181  1.00  0.250          H  
ATOM  11692  HA  LEU A 743     -16.242 -32.919  16.195  1.00  0.200          H  
ATOM  11693 1HB  LEU A 743     -18.138 -30.706  17.047  1.00  0.300          H  
ATOM  11694 2HB  LEU A 743     -16.510 -30.782  17.661  1.00  0.300          H  
ATOM  11695  HG  LEU A 743     -16.587 -29.082  15.995  1.00  0.300          H  
ATOM  11696 1HD1 LEU A 743     -14.771 -29.787  14.533  1.00  0.300          H  
ATOM  11697 2HD1 LEU A 743     -14.521 -30.324  16.206  1.00  0.300          H  
ATOM  11698 3HD1 LEU A 743     -15.054 -31.473  14.971  1.00  0.300          H  
ATOM  11699 1HD2 LEU A 743     -17.109 -29.569  13.692  1.00  0.300          H  
ATOM  11700 2HD2 LEU A 743     -17.474 -31.252  14.111  1.00  0.300          H  
ATOM  11701 3HD2 LEU A 743     -18.466 -29.939  14.749  1.00  0.300          H  
ATOM  11702  N   LEU A 744     -18.158 -33.482  18.778  1.00  0.130          N  
ATOM  11703  CA  LEU A 744     -18.085 -33.870  20.183  1.00  0.190          C  
ATOM  11704  C   LEU A 744     -17.204 -35.103  20.356  1.00  0.160          C  
ATOM  11705  O   LEU A 744     -17.173 -36.031  19.535  1.00  0.180          O  
ATOM  11706  CB  LEU A 744     -19.489 -33.987  20.815  1.00  0.240          C  
ATOM  11707  CG  LEU A 744     -20.498 -35.044  20.306  1.00  0.240          C  
ATOM  11708  CD1 LEU A 744     -20.333 -36.331  21.069  1.00  0.240          C  
ATOM  11709  CD2 LEU A 744     -21.912 -34.494  20.498  1.00  0.240          C  
ATOM  11710  H   LEU A 744     -19.049 -33.405  18.291  1.00  0.160          H  
ATOM  11711  HA  LEU A 744     -17.597 -33.071  20.729  1.00  0.230          H  
ATOM  11712 1HB  LEU A 744     -19.360 -34.142  21.884  1.00  0.290          H  
ATOM  11713 2HB  LEU A 744     -19.967 -33.018  20.682  1.00  0.290          H  
ATOM  11714  HG  LEU A 744     -20.322 -35.251  19.245  1.00  0.290          H  
ATOM  11715 1HD1 LEU A 744     -21.053 -37.060  20.717  1.00  0.290          H  
ATOM  11716 2HD1 LEU A 744     -19.346 -36.717  20.917  1.00  0.290          H  
ATOM  11717 3HD1 LEU A 744     -20.496 -36.144  22.124  1.00  0.290          H  
ATOM  11718 1HD2 LEU A 744     -22.642 -35.223  20.141  1.00  0.290          H  
ATOM  11719 2HD2 LEU A 744     -22.091 -34.288  21.552  1.00  0.290          H  
ATOM  11720 3HD2 LEU A 744     -22.006 -33.586  19.933  1.00  0.290          H  
ATOM  11721  N   ALA A 745     -16.507 -35.129  21.490  1.00  0.140          N  
ATOM  11722  CA  ALA A 745     -15.491 -36.138  21.756  1.00  0.130          C  
ATOM  11723  C   ALA A 745     -15.945 -37.594  21.719  1.00  0.120          C  
ATOM  11724  O   ALA A 745     -15.215 -38.466  21.236  1.00  0.130          O  
ATOM  11725  CB  ALA A 745     -14.895 -35.849  23.111  1.00  0.190          C  
ATOM  11726  H   ALA A 745     -16.643 -34.379  22.180  1.00  0.170          H  
ATOM  11727  HA  ALA A 745     -14.734 -36.016  20.990  1.00  0.160          H  
ATOM  11728 1HB  ALA A 745     -14.103 -36.546  23.300  1.00  0.220          H  
ATOM  11729 2HB  ALA A 745     -14.507 -34.829  23.130  1.00  0.220          H  
ATOM  11730 3HB  ALA A 745     -15.670 -35.959  23.863  1.00  0.220          H  
ATOM  11731  N   LYS A 746     -17.153 -37.863  22.169  1.00  0.130          N  
ATOM  11732  CA  LYS A 746     -17.662 -39.229  22.232  1.00  0.140          C  
ATOM  11733  C   LYS A 746     -17.755 -39.910  20.873  1.00  0.120          C  
ATOM  11734  O   LYS A 746     -17.885 -41.134  20.808  1.00  0.150          O  
ATOM  11735  CB  LYS A 746     -19.065 -39.279  22.848  1.00  0.190          C  
ATOM  11736  CG  LYS A 746     -19.168 -38.886  24.312  1.00  0.190          C  
ATOM  11737  CD  LYS A 746     -20.600 -39.159  24.876  1.00  0.190          C  
ATOM  11738  CE  LYS A 746     -21.657 -38.091  24.476  1.00  0.190          C  
ATOM  11739  NZ  LYS A 746     -21.421 -36.766  25.157  1.00  0.190          N  
ATOM  11740  H   LYS A 746     -17.706 -37.104  22.539  1.00  0.160          H  
ATOM  11741  HA  LYS A 746     -16.978 -39.812  22.852  1.00  0.170          H  
ATOM  11742 1HB  LYS A 746     -19.730 -38.680  22.270  1.00  0.230          H  
ATOM  11743 2HB  LYS A 746     -19.432 -40.302  22.774  1.00  0.230          H  
ATOM  11744 1HG  LYS A 746     -18.448 -39.473  24.877  1.00  0.230          H  
ATOM  11745 2HG  LYS A 746     -18.914 -37.835  24.430  1.00  0.230          H  
ATOM  11746 1HD  LYS A 746     -20.941 -40.133  24.524  1.00  0.230          H  
ATOM  11747 2HD  LYS A 746     -20.560 -39.196  25.959  1.00  0.230          H  
ATOM  11748 1HE  LYS A 746     -21.642 -37.943  23.403  1.00  0.230          H  
ATOM  11749 2HE  LYS A 746     -22.644 -38.457  24.763  1.00  0.230          H  
ATOM  11750 1HZ  LYS A 746     -22.136 -36.099  24.894  1.00  0.230          H  
ATOM  11751 2HZ  LYS A 746     -21.451 -36.892  26.164  1.00  0.230          H  
ATOM  11752 3HZ  LYS A 746     -20.503 -36.388  24.901  1.00  0.230          H  
ATOM  11753  N   ASN A 747     -17.832 -39.119  19.799  1.00  0.110          N  
ATOM  11754  CA  ASN A 747     -18.033 -39.647  18.465  1.00  0.100          C  
ATOM  11755  C   ASN A 747     -16.761 -39.632  17.628  1.00  0.110          C  
ATOM  11756  O   ASN A 747     -16.819 -39.753  16.412  1.00  0.120          O  
ATOM  11757  CB  ASN A 747     -19.158 -38.885  17.767  1.00  0.140          C  
ATOM  11758  CG  ASN A 747     -20.526 -39.123  18.405  1.00  0.140          C  
ATOM  11759  OD1 ASN A 747     -20.785 -40.173  19.014  1.00  0.140          O  
ATOM  11760  ND2 ASN A 747     -21.421 -38.172  18.262  1.00  0.140          N  
ATOM  11761  H   ASN A 747     -17.657 -38.111  19.890  1.00  0.130          H  
ATOM  11762  HA  ASN A 747     -18.338 -40.689  18.554  1.00  0.120          H  
ATOM  11763 1HB  ASN A 747     -18.942 -37.809  17.809  1.00  0.170          H  
ATOM  11764 2HB  ASN A 747     -19.206 -39.159  16.718  1.00  0.170          H  
ATOM  11765 1HD2 ASN A 747     -22.330 -38.283  18.660  1.00  0.170          H  
ATOM  11766 2HD2 ASN A 747     -21.203 -37.314  17.747  1.00  0.170          H  
ATOM  11767  N   ASN A 748     -15.597 -39.480  18.244  1.00  0.110          N  
ATOM  11768  CA  ASN A 748     -14.342 -39.425  17.485  1.00  0.100          C  
ATOM  11769  C   ASN A 748     -14.118 -40.545  16.417  1.00  0.100          C  
ATOM  11770  O   ASN A 748     -13.629 -40.268  15.312  1.00  0.110          O  
ATOM  11771  CB  ASN A 748     -13.243 -39.389  18.510  1.00  0.140          C  
ATOM  11772  CG  ASN A 748     -13.305 -40.596  19.441  1.00  0.140          C  
ATOM  11773  OD1 ASN A 748     -14.119 -41.515  19.264  1.00  0.140          O  
ATOM  11774  ND2 ASN A 748     -12.483 -40.616  20.432  1.00  0.140          N  
ATOM  11775  H   ASN A 748     -15.576 -39.360  19.265  1.00  0.130          H  
ATOM  11776  HA  ASN A 748     -14.332 -38.478  16.948  1.00  0.120          H  
ATOM  11777 1HB  ASN A 748     -12.284 -39.313  18.024  1.00  0.170          H  
ATOM  11778 2HB  ASN A 748     -13.372 -38.497  19.112  1.00  0.170          H  
ATOM  11779 1HD2 ASN A 748     -12.498 -41.416  21.071  1.00  0.170          H  
ATOM  11780 2HD2 ASN A 748     -11.847 -39.855  20.575  1.00  0.170          H  
ATOM  11781  N   VAL A 749     -14.494 -41.786  16.734  1.00  0.100          N  
ATOM  11782  CA  VAL A 749     -14.350 -42.920  15.808  1.00  0.100          C  
ATOM  11783  C   VAL A 749     -15.329 -42.768  14.643  1.00  0.140          C  
ATOM  11784  O   VAL A 749     -14.984 -42.996  13.478  1.00  0.350          O  
ATOM  11785  CB  VAL A 749     -14.547 -44.266  16.538  1.00  0.140          C  
ATOM  11786  CG1 VAL A 749     -14.571 -45.440  15.546  1.00  0.140          C  
ATOM  11787  CG2 VAL A 749     -13.404 -44.458  17.503  1.00  0.140          C  
ATOM  11788  H   VAL A 749     -14.841 -41.905  17.679  1.00  0.120          H  
ATOM  11789  HA  VAL A 749     -13.336 -42.905  15.405  1.00  0.120          H  
ATOM  11790  HB  VAL A 749     -15.494 -44.248  17.075  1.00  0.170          H  
ATOM  11791 1HG1 VAL A 749     -14.706 -46.375  16.096  1.00  0.170          H  
ATOM  11792 2HG1 VAL A 749     -15.393 -45.326  14.841  1.00  0.170          H  
ATOM  11793 3HG1 VAL A 749     -13.626 -45.474  14.998  1.00  0.170          H  
ATOM  11794 1HG2 VAL A 749     -13.531 -45.396  18.045  1.00  0.170          H  
ATOM  11795 2HG2 VAL A 749     -12.481 -44.481  16.956  1.00  0.170          H  
ATOM  11796 3HG2 VAL A 749     -13.381 -43.640  18.186  1.00  0.170          H  
ATOM  11797  N   ILE A 750     -16.561 -42.397  14.981  1.00  0.120          N  
ATOM  11798  CA  ILE A 750     -17.624 -42.186  14.011  1.00  0.110          C  
ATOM  11799  C   ILE A 750     -17.250 -41.042  13.080  1.00  0.100          C  
ATOM  11800  O   ILE A 750     -17.410 -41.155  11.863  1.00  0.100          O  
ATOM  11801  CB  ILE A 750     -18.947 -41.855  14.732  1.00  0.160          C  
ATOM  11802  CG1 ILE A 750     -19.423 -43.099  15.509  1.00  0.160          C  
ATOM  11803  CG2 ILE A 750     -20.025 -41.365  13.706  1.00  0.160          C  
ATOM  11804  CD1 ILE A 750     -20.513 -42.814  16.503  1.00  0.160          C  
ATOM  11805  H   ILE A 750     -16.746 -42.257  15.965  1.00  0.140          H  
ATOM  11806  HA  ILE A 750     -17.751 -43.090  13.421  1.00  0.130          H  
ATOM  11807  HB  ILE A 750     -18.772 -41.074  15.456  1.00  0.190          H  
ATOM  11808 1HG1 ILE A 750     -19.792 -43.834  14.796  1.00  0.190          H  
ATOM  11809 2HG1 ILE A 750     -18.580 -43.532  16.042  1.00  0.190          H  
ATOM  11810 1HG2 ILE A 750     -20.949 -41.120  14.214  1.00  0.190          H  
ATOM  11811 2HG2 ILE A 750     -19.676 -40.472  13.187  1.00  0.190          H  
ATOM  11812 3HG2 ILE A 750     -20.214 -42.151  12.973  1.00  0.190          H  
ATOM  11813 1HD1 ILE A 750     -20.794 -43.740  17.005  1.00  0.190          H  
ATOM  11814 2HD1 ILE A 750     -20.156 -42.099  17.243  1.00  0.190          H  
ATOM  11815 3HD1 ILE A 750     -21.368 -42.409  16.004  1.00  0.190          H  
ATOM  11816  N   THR A 751     -16.769 -39.945  13.650  1.00  0.100          N  
ATOM  11817  CA  THR A 751     -16.382 -38.780  12.895  1.00  0.100          C  
ATOM  11818  C   THR A 751     -15.290 -39.136  11.925  1.00  0.090          C  
ATOM  11819  O   THR A 751     -15.361 -38.750  10.760  1.00  0.100          O  
ATOM  11820  CB  THR A 751     -15.982 -37.623  13.802  1.00  0.140          C  
ATOM  11821  OG1 THR A 751     -17.112 -37.263  14.573  1.00  0.140          O  
ATOM  11822  CG2 THR A 751     -15.579 -36.447  12.969  1.00  0.140          C  
ATOM  11823  H   THR A 751     -16.685 -39.903  14.659  1.00  0.120          H  
ATOM  11824  HA  THR A 751     -17.245 -38.445  12.326  1.00  0.120          H  
ATOM  11825  HB  THR A 751     -15.173 -37.930  14.459  1.00  0.170          H  
ATOM  11826  HG1 THR A 751     -16.919 -36.456  15.075  1.00  0.170          H  
ATOM  11827 1HG2 THR A 751     -15.323 -35.611  13.615  1.00  0.170          H  
ATOM  11828 2HG2 THR A 751     -14.718 -36.693  12.351  1.00  0.170          H  
ATOM  11829 3HG2 THR A 751     -16.423 -36.178  12.342  1.00  0.170          H  
ATOM  11830  N   TYR A 752     -14.299 -39.921  12.351  1.00  0.090          N  
ATOM  11831  CA  TYR A 752     -13.273 -40.335  11.413  1.00  0.100          C  
ATOM  11832  C   TYR A 752     -13.989 -40.965  10.201  1.00  0.100          C  
ATOM  11833  O   TYR A 752     -13.768 -40.564   9.056  1.00  0.100          O  
ATOM  11834  CB  TYR A 752     -12.311 -41.360  12.030  1.00  0.140          C  
ATOM  11835  CG  TYR A 752     -11.183 -41.745  11.100  1.00  0.140          C  
ATOM  11836  CD1 TYR A 752      -9.961 -41.138  11.238  1.00  0.140          C  
ATOM  11837  CD2 TYR A 752     -11.374 -42.651  10.091  1.00  0.140          C  
ATOM  11838  CE1 TYR A 752      -8.935 -41.431  10.386  1.00  0.140          C  
ATOM  11839  CE2 TYR A 752     -10.349 -42.936   9.233  1.00  0.140          C  
ATOM  11840  CZ  TYR A 752      -9.142 -42.333   9.379  1.00  0.140          C  
ATOM  11841  OH  TYR A 752      -8.140 -42.638   8.518  1.00  0.140          O  
ATOM  11842  H   TYR A 752     -14.239 -40.186  13.340  1.00  0.110          H  
ATOM  11843  HA  TYR A 752     -12.718 -39.461  11.081  1.00  0.120          H  
ATOM  11844 1HB  TYR A 752     -11.882 -40.955  12.951  1.00  0.160          H  
ATOM  11845 2HB  TYR A 752     -12.857 -42.261  12.297  1.00  0.160          H  
ATOM  11846  HD1 TYR A 752      -9.809 -40.421  12.028  1.00  0.160          H  
ATOM  11847  HD2 TYR A 752     -12.335 -43.141   9.960  1.00  0.160          H  
ATOM  11848  HE1 TYR A 752      -7.968 -40.945  10.506  1.00  0.160          H  
ATOM  11849  HE2 TYR A 752     -10.505 -43.653   8.431  1.00  0.160          H  
ATOM  11850  HH  TYR A 752      -8.413 -43.400   7.999  1.00  0.160          H  
ATOM  11851  N   ASN A 753     -14.929 -41.901  10.444  1.00  0.120          N  
ATOM  11852  CA  ASN A 753     -15.657 -42.510   9.320  1.00  0.150          C  
ATOM  11853  C   ASN A 753     -16.504 -41.562   8.462  1.00  0.140          C  
ATOM  11854  O   ASN A 753     -16.684 -41.818   7.266  1.00  0.160          O  
ATOM  11855  CB  ASN A 753     -16.486 -43.690   9.768  1.00  0.200          C  
ATOM  11856  CG  ASN A 753     -15.667 -44.914   9.917  1.00  0.200          C  
ATOM  11857  OD1 ASN A 753     -14.651 -45.068   9.222  1.00  0.200          O  
ATOM  11858  ND2 ASN A 753     -16.068 -45.806  10.789  1.00  0.200          N  
ATOM  11859  H   ASN A 753     -15.093 -42.210  11.413  1.00  0.140          H  
ATOM  11860  HA  ASN A 753     -14.916 -42.904   8.656  1.00  0.180          H  
ATOM  11861 1HB  ASN A 753     -16.950 -43.459  10.728  1.00  0.240          H  
ATOM  11862 2HB  ASN A 753     -17.283 -43.872   9.051  1.00  0.240          H  
ATOM  11863 1HD2 ASN A 753     -15.546 -46.652  10.901  1.00  0.240          H  
ATOM  11864 2HD2 ASN A 753     -16.895 -45.648  11.330  1.00  0.240          H  
ATOM  11865  N   VAL A 754     -17.020 -40.487   9.051  1.00  0.120          N  
ATOM  11866  CA  VAL A 754     -17.812 -39.497   8.324  1.00  0.130          C  
ATOM  11867  C   VAL A 754     -16.960 -38.520   7.491  1.00  0.120          C  
ATOM  11868  O   VAL A 754     -17.312 -38.204   6.352  1.00  0.130          O  
ATOM  11869  CB  VAL A 754     -18.693 -38.671   9.306  1.00  0.180          C  
ATOM  11870  CG1 VAL A 754     -19.409 -37.514   8.575  1.00  0.180          C  
ATOM  11871  CG2 VAL A 754     -19.743 -39.579   9.942  1.00  0.180          C  
ATOM  11872  H   VAL A 754     -16.881 -40.387  10.062  1.00  0.140          H  
ATOM  11873  HA  VAL A 754     -18.473 -40.034   7.646  1.00  0.160          H  
ATOM  11874  HB  VAL A 754     -18.059 -38.244  10.078  1.00  0.210          H  
ATOM  11875 1HG1 VAL A 754     -20.019 -36.959   9.289  1.00  0.210          H  
ATOM  11876 2HG1 VAL A 754     -18.698 -36.837   8.124  1.00  0.210          H  
ATOM  11877 3HG1 VAL A 754     -20.042 -37.925   7.798  1.00  0.210          H  
ATOM  11878 1HG2 VAL A 754     -20.351 -39.000  10.641  1.00  0.210          H  
ATOM  11879 2HG2 VAL A 754     -20.383 -39.993   9.163  1.00  0.210          H  
ATOM  11880 3HG2 VAL A 754     -19.260 -40.386  10.471  1.00  0.210          H  
ATOM  11881  N   LEU A 755     -15.920 -37.964   8.111  1.00  0.100          N  
ATOM  11882  CA  LEU A 755     -15.088 -36.919   7.522  1.00  0.100          C  
ATOM  11883  C   LEU A 755     -13.682 -37.262   7.013  1.00  0.110          C  
ATOM  11884  O   LEU A 755     -13.131 -36.506   6.201  1.00  0.120          O  
ATOM  11885  CB  LEU A 755     -14.943 -35.833   8.559  1.00  0.140          C  
ATOM  11886  CG  LEU A 755     -16.221 -35.164   9.020  1.00  0.140          C  
ATOM  11887  CD1 LEU A 755     -15.853 -34.313  10.061  1.00  0.140          C  
ATOM  11888  CD2 LEU A 755     -16.872 -34.335   7.894  1.00  0.140          C  
ATOM  11889  H   LEU A 755     -15.711 -38.285   9.054  1.00  0.120          H  
ATOM  11890  HA  LEU A 755     -15.631 -36.532   6.667  1.00  0.120          H  
ATOM  11891 1HB  LEU A 755     -14.473 -36.278   9.438  1.00  0.170          H  
ATOM  11892 2HB  LEU A 755     -14.276 -35.064   8.166  1.00  0.170          H  
ATOM  11893  HG  LEU A 755     -16.920 -35.902   9.398  1.00  0.170          H  
ATOM  11894 1HD1 LEU A 755     -16.716 -33.796  10.456  1.00  0.170          H  
ATOM  11895 2HD1 LEU A 755     -15.394 -34.874  10.829  1.00  0.170          H  
ATOM  11896 3HD1 LEU A 755     -15.146 -33.636   9.659  1.00  0.170          H  
ATOM  11897 1HD2 LEU A 755     -17.762 -33.839   8.279  1.00  0.170          H  
ATOM  11898 2HD2 LEU A 755     -16.167 -33.578   7.535  1.00  0.170          H  
ATOM  11899 3HD2 LEU A 755     -17.162 -34.975   7.067  1.00  0.170          H  
ATOM  11900  N   LEU A 756     -13.034 -38.302   7.536  1.00  0.100          N  
ATOM  11901  CA  LEU A 756     -11.663 -38.580   7.125  1.00  0.120          C  
ATOM  11902  C   LEU A 756     -11.664 -39.813   6.208  1.00  0.140          C  
ATOM  11903  O   LEU A 756     -11.009 -39.832   5.154  1.00  0.180          O  
ATOM  11904  CB  LEU A 756     -10.756 -38.785   8.362  1.00  0.160          C  
ATOM  11905  CG  LEU A 756     -10.151 -37.456   9.067  1.00  0.160          C  
ATOM  11906  CD1 LEU A 756     -11.277 -36.577   9.652  1.00  0.160          C  
ATOM  11907  CD2 LEU A 756      -9.175 -37.851  10.162  1.00  0.160          C  
ATOM  11908  H   LEU A 756     -13.474 -38.937   8.198  1.00  0.120          H  
ATOM  11909  HA  LEU A 756     -11.288 -37.734   6.561  1.00  0.140          H  
ATOM  11910 1HB  LEU A 756     -11.324 -39.329   9.104  1.00  0.190          H  
ATOM  11911 2HB  LEU A 756      -9.913 -39.409   8.061  1.00  0.190          H  
ATOM  11912  HG  LEU A 756      -9.630 -36.874   8.340  1.00  0.190          H  
ATOM  11913 1HD1 LEU A 756     -10.844 -35.696  10.106  1.00  0.190          H  
ATOM  11914 2HD1 LEU A 756     -11.939 -36.262   8.872  1.00  0.190          H  
ATOM  11915 3HD1 LEU A 756     -11.835 -37.134  10.403  1.00  0.190          H  
ATOM  11916 1HD2 LEU A 756      -8.753 -36.953  10.615  1.00  0.190          H  
ATOM  11917 2HD2 LEU A 756      -9.693 -38.416  10.916  1.00  0.190          H  
ATOM  11918 3HD2 LEU A 756      -8.368 -38.449   9.738  1.00  0.190          H  
ATOM  11919  N   SER A 757     -12.450 -40.828   6.553  1.00  0.120          N  
ATOM  11920  CA  SER A 757     -12.487 -42.034   5.731  1.00  0.120          C  
ATOM  11921  C   SER A 757     -12.950 -41.644   4.342  1.00  0.120          C  
ATOM  11922  O   SER A 757     -13.695 -40.679   4.169  1.00  0.150          O  
ATOM  11923  CB  SER A 757     -13.396 -43.103   6.306  1.00  0.170          C  
ATOM  11924  OG  SER A 757     -12.919 -43.562   7.540  1.00  0.170          O  
ATOM  11925  H   SER A 757     -12.993 -40.793   7.415  1.00  0.140          H  
ATOM  11926  HA  SER A 757     -11.481 -42.446   5.657  1.00  0.140          H  
ATOM  11927 1HB  SER A 757     -14.394 -42.698   6.414  1.00  0.200          H  
ATOM  11928 2HB  SER A 757     -13.456 -43.937   5.608  1.00  0.200          H  
ATOM  11929  HG  SER A 757     -13.569 -44.222   7.874  1.00  0.200          H  
ATOM  11930  N   LYS A 758     -12.429 -42.336   3.334  1.00  0.140          N  
ATOM  11931  CA  LYS A 758     -12.711 -42.111   1.911  1.00  0.160          C  
ATOM  11932  C   LYS A 758     -12.193 -40.777   1.340  1.00  0.250          C  
ATOM  11933  O   LYS A 758     -12.211 -40.591   0.124  1.00  0.600          O  
ATOM  11934  CB  LYS A 758     -14.208 -42.175   1.657  1.00  0.220          C  
ATOM  11935  CG  LYS A 758     -14.852 -43.496   2.039  1.00  0.220          C  
ATOM  11936  CD  LYS A 758     -16.315 -43.483   1.716  1.00  0.220          C  
ATOM  11937  CE  LYS A 758     -17.100 -42.663   2.743  1.00  0.220          C  
ATOM  11938  NZ  LYS A 758     -18.508 -42.654   2.433  1.00  0.220          N  
ATOM  11939  H   LYS A 758     -11.843 -43.143   3.581  1.00  0.170          H  
ATOM  11940  HA  LYS A 758     -12.231 -42.915   1.351  1.00  0.190          H  
ATOM  11941 1HB  LYS A 758     -14.695 -41.351   2.141  1.00  0.260          H  
ATOM  11942 2HB  LYS A 758     -14.378 -42.044   0.589  1.00  0.260          H  
ATOM  11943 1HG  LYS A 758     -14.367 -44.307   1.496  1.00  0.260          H  
ATOM  11944 2HG  LYS A 758     -14.725 -43.671   3.106  1.00  0.260          H  
ATOM  11945 1HD  LYS A 758     -16.469 -43.053   0.727  1.00  0.260          H  
ATOM  11946 2HD  LYS A 758     -16.697 -44.503   1.715  1.00  0.260          H  
ATOM  11947 1HE  LYS A 758     -16.957 -43.095   3.733  1.00  0.260          H  
ATOM  11948 2HE  LYS A 758     -16.760 -41.636   2.756  1.00  0.260          H  
ATOM  11949 1HZ  LYS A 758     -19.016 -42.111   3.116  1.00  0.260          H  
ATOM  11950 2HZ  LYS A 758     -18.641 -42.236   1.513  1.00  0.260          H  
ATOM  11951 3HZ  LYS A 758     -18.889 -43.592   2.420  1.00  0.260          H  
ATOM  11952  N   ASN A 759     -11.677 -39.882   2.191  1.00  0.170          N  
ATOM  11953  CA  ASN A 759     -11.084 -38.628   1.740  1.00  0.150          C  
ATOM  11954  C   ASN A 759      -9.583 -38.806   1.782  1.00  0.150          C  
ATOM  11955  O   ASN A 759      -8.859 -38.370   0.895  1.00  0.180          O  
ATOM  11956  CB  ASN A 759     -11.557 -37.465   2.596  1.00  0.220          C  
ATOM  11957  CG  ASN A 759     -13.014 -37.185   2.395  1.00  0.220          C  
ATOM  11958  OD1 ASN A 759     -13.520 -37.252   1.265  1.00  0.220          O  
ATOM  11959  ND2 ASN A 759     -13.714 -36.878   3.453  1.00  0.220          N  
ATOM  11960  H   ASN A 759     -11.710 -40.072   3.196  1.00  0.200          H  
ATOM  11961  HA  ASN A 759     -11.368 -38.444   0.704  1.00  0.180          H  
ATOM  11962 1HB  ASN A 759     -11.401 -37.695   3.647  1.00  0.260          H  
ATOM  11963 2HB  ASN A 759     -10.982 -36.571   2.367  1.00  0.260          H  
ATOM  11964 1HD2 ASN A 759     -14.691 -36.696   3.377  1.00  0.260          H  
ATOM  11965 2HD2 ASN A 759     -13.301 -36.831   4.379  1.00  0.260          H  
ATOM  11966  N   TYR A 760      -9.144 -39.551   2.796  1.00  0.140          N  
ATOM  11967  CA  TYR A 760      -7.746 -39.898   3.040  1.00  0.150          C  
ATOM  11968  C   TYR A 760      -7.443 -41.300   2.517  1.00  0.150          C  
ATOM  11969  O   TYR A 760      -6.382 -41.852   2.778  1.00  0.230          O  
ATOM  11970  CB  TYR A 760      -7.464 -39.847   4.541  1.00  0.210          C  
ATOM  11971  CG  TYR A 760      -7.463 -38.468   5.149  1.00  0.210          C  
ATOM  11972  CD1 TYR A 760      -8.628 -37.769   5.288  1.00  0.210          C  
ATOM  11973  CD2 TYR A 760      -6.305 -37.934   5.628  1.00  0.210          C  
ATOM  11974  CE1 TYR A 760      -8.661 -36.572   5.863  1.00  0.210          C  
ATOM  11975  CE2 TYR A 760      -6.334 -36.711   6.229  1.00  0.210          C  
ATOM  11976  CZ  TYR A 760      -7.530 -36.016   6.348  1.00  0.210          C  
ATOM  11977  OH  TYR A 760      -7.600 -34.774   6.951  1.00  0.210          O  
ATOM  11978  H   TYR A 760      -9.822 -39.816   3.513  1.00  0.170          H  
ATOM  11979  HA  TYR A 760      -7.102 -39.189   2.511  1.00  0.180          H  
ATOM  11980 1HB  TYR A 760      -8.219 -40.443   5.064  1.00  0.250          H  
ATOM  11981 2HB  TYR A 760      -6.498 -40.307   4.742  1.00  0.250          H  
ATOM  11982  HD1 TYR A 760      -9.531 -38.163   4.937  1.00  0.250          H  
ATOM  11983  HD2 TYR A 760      -5.363 -38.476   5.535  1.00  0.250          H  
ATOM  11984  HE1 TYR A 760      -9.600 -36.065   5.947  1.00  0.250          H  
ATOM  11985  HE2 TYR A 760      -5.420 -36.302   6.585  1.00  0.250          H  
ATOM  11986  HH  TYR A 760      -8.507 -34.421   6.882  1.00  0.250          H  
ATOM  11987  N   GLY A 761      -8.423 -41.907   1.848  1.00  0.150          N  
ATOM  11988  CA  GLY A 761      -8.301 -43.239   1.239  1.00  0.140          C  
ATOM  11989  C   GLY A 761      -8.504 -44.417   2.187  1.00  0.110          C  
ATOM  11990  O   GLY A 761      -8.468 -45.573   1.763  1.00  0.160          O  
ATOM  11991  H   GLY A 761      -9.271 -41.379   1.702  1.00  0.180          H  
ATOM  11992 1HA  GLY A 761      -9.026 -43.321   0.432  1.00  0.170          H  
ATOM  11993 2HA  GLY A 761      -7.316 -43.322   0.775  1.00  0.170          H  
ATOM  11994  N   THR A 762      -8.740 -44.130   3.456  1.00  0.120          N  
ATOM  11995  CA  THR A 762      -8.907 -45.143   4.473  1.00  0.130          C  
ATOM  11996  C   THR A 762     -10.343 -45.640   4.589  1.00  0.110          C  
ATOM  11997  O   THR A 762     -11.288 -44.997   4.111  1.00  0.110          O  
ATOM  11998  CB  THR A 762      -8.396 -44.565   5.804  1.00  0.180          C  
ATOM  11999  OG1 THR A 762      -9.182 -43.401   6.134  1.00  0.180          O  
ATOM  12000  CG2 THR A 762      -6.929 -44.154   5.645  1.00  0.180          C  
ATOM  12001  H   THR A 762      -8.768 -43.163   3.740  1.00  0.140          H  
ATOM  12002  HA  THR A 762      -8.280 -45.996   4.209  1.00  0.160          H  
ATOM  12003  HB  THR A 762      -8.492 -45.307   6.599  1.00  0.210          H  
ATOM  12004  HG1 THR A 762      -8.910 -43.032   6.979  1.00  0.210          H  
ATOM  12005 1HG2 THR A 762      -6.559 -43.732   6.574  1.00  0.210          H  
ATOM  12006 2HG2 THR A 762      -6.334 -45.030   5.386  1.00  0.210          H  
ATOM  12007 3HG2 THR A 762      -6.828 -43.412   4.858  1.00  0.210          H  
ATOM  12008  N   GLU A 763     -10.500 -46.788   5.262  1.00  0.110          N  
ATOM  12009  CA  GLU A 763     -11.801 -47.411   5.522  1.00  0.100          C  
ATOM  12010  C   GLU A 763     -12.223 -47.336   6.994  1.00  0.090          C  
ATOM  12011  O   GLU A 763     -13.199 -47.967   7.406  1.00  0.100          O  
ATOM  12012  CB  GLU A 763     -11.778 -48.875   5.081  1.00  0.140          C  
ATOM  12013  CG  GLU A 763     -11.583 -49.126   3.600  1.00  0.140          C  
ATOM  12014  CD  GLU A 763     -11.577 -50.634   3.235  1.00  0.140          C  
ATOM  12015  OE1 GLU A 763     -11.692 -51.485   4.123  1.00  0.140          O  
ATOM  12016  OE2 GLU A 763     -11.463 -50.921   2.067  1.00  0.140          O  
ATOM  12017  H   GLU A 763      -9.672 -47.252   5.607  1.00  0.130          H  
ATOM  12018  HA  GLU A 763     -12.552 -46.884   4.932  1.00  0.120          H  
ATOM  12019 1HB  GLU A 763     -10.960 -49.362   5.570  1.00  0.170          H  
ATOM  12020 2HB  GLU A 763     -12.696 -49.368   5.393  1.00  0.170          H  
ATOM  12021 1HG  GLU A 763     -12.383 -48.630   3.052  1.00  0.170          H  
ATOM  12022 2HG  GLU A 763     -10.639 -48.677   3.289  1.00  0.170          H  
ATOM  12023  N   GLY A 764     -11.449 -46.625   7.799  1.00  0.080          N  
ATOM  12024  CA  GLY A 764     -11.733 -46.494   9.220  1.00  0.070          C  
ATOM  12025  C   GLY A 764     -10.508 -46.139  10.027  1.00  0.070          C  
ATOM  12026  O   GLY A 764      -9.374 -46.356   9.588  1.00  0.080          O  
ATOM  12027  H   GLY A 764     -10.667 -46.136   7.398  1.00  0.100          H  
ATOM  12028 1HA  GLY A 764     -12.456 -45.709   9.359  1.00  0.080          H  
ATOM  12029 2HA  GLY A 764     -12.177 -47.414   9.596  1.00  0.080          H  
ATOM  12030  N   LEU A 765     -10.744 -45.642  11.246  1.00  0.080          N  
ATOM  12031  CA  LEU A 765      -9.668 -45.214  12.131  1.00  0.090          C  
ATOM  12032  C   LEU A 765      -8.713 -46.299  12.507  1.00  0.080          C  
ATOM  12033  O   LEU A 765      -7.500 -46.116  12.447  1.00  0.090          O  
ATOM  12034  CB  LEU A 765     -10.220 -44.681  13.455  1.00  0.120          C  
ATOM  12035  CG  LEU A 765      -9.144 -44.299  14.526  1.00  0.120          C  
ATOM  12036  CD1 LEU A 765      -8.268 -43.148  14.030  1.00  0.120          C  
ATOM  12037  CD2 LEU A 765      -9.833 -43.965  15.796  1.00  0.120          C  
ATOM  12038  H   LEU A 765     -11.702 -45.514  11.547  1.00  0.100          H  
ATOM  12039  HA  LEU A 765      -9.116 -44.431  11.619  1.00  0.110          H  
ATOM  12040 1HB  LEU A 765     -10.817 -43.797  13.256  1.00  0.150          H  
ATOM  12041 2HB  LEU A 765     -10.869 -45.437  13.897  1.00  0.150          H  
ATOM  12042  HG  LEU A 765      -8.492 -45.150  14.712  1.00  0.150          H  
ATOM  12043 1HD1 LEU A 765      -7.527 -42.915  14.791  1.00  0.150          H  
ATOM  12044 2HD1 LEU A 765      -7.750 -43.423  13.115  1.00  0.150          H  
ATOM  12045 3HD1 LEU A 765      -8.891 -42.275  13.845  1.00  0.150          H  
ATOM  12046 1HD2 LEU A 765      -9.089 -43.733  16.542  1.00  0.150          H  
ATOM  12047 2HD2 LEU A 765     -10.495 -43.111  15.651  1.00  0.150          H  
ATOM  12048 3HD2 LEU A 765     -10.407 -44.823  16.113  1.00  0.150          H  
ATOM  12049  N   PHE A 766      -9.244 -47.426  12.935  1.00  0.070          N  
ATOM  12050  CA  PHE A 766      -8.367 -48.452  13.437  1.00  0.070          C  
ATOM  12051  C   PHE A 766      -7.554 -49.023  12.298  1.00  0.080          C  
ATOM  12052  O   PHE A 766      -6.387 -49.373  12.475  1.00  0.110          O  
ATOM  12053  CB  PHE A 766      -9.197 -49.480  14.180  1.00  0.100          C  
ATOM  12054  CG  PHE A 766      -9.877 -48.793  15.342  1.00  0.100          C  
ATOM  12055  CD1 PHE A 766     -11.257 -48.718  15.415  1.00  0.100          C  
ATOM  12056  CD2 PHE A 766      -9.148 -48.148  16.313  1.00  0.100          C  
ATOM  12057  CE1 PHE A 766     -11.862 -48.040  16.442  1.00  0.100          C  
ATOM  12058  CE2 PHE A 766      -9.763 -47.473  17.318  1.00  0.100          C  
ATOM  12059  CZ  PHE A 766     -11.111 -47.422  17.393  1.00  0.100          C  
ATOM  12060  H   PHE A 766     -10.246 -47.543  12.952  1.00  0.080          H  
ATOM  12061  HA  PHE A 766      -7.671 -47.996  14.133  1.00  0.080          H  
ATOM  12062 1HB  PHE A 766      -9.950 -49.916  13.528  1.00  0.120          H  
ATOM  12063 2HB  PHE A 766      -8.562 -50.281  14.563  1.00  0.120          H  
ATOM  12064  HD1 PHE A 766     -11.871 -49.204  14.653  1.00  0.120          H  
ATOM  12065  HD2 PHE A 766      -8.068 -48.176  16.285  1.00  0.120          H  
ATOM  12066  HE1 PHE A 766     -12.941 -47.990  16.491  1.00  0.120          H  
ATOM  12067  HE2 PHE A 766      -9.172 -46.978  18.058  1.00  0.120          H  
ATOM  12068  HZ  PHE A 766     -11.587 -46.881  18.211  1.00  0.120          H  
ATOM  12069  N   LYS A 767      -8.164 -49.100  11.121  1.00  0.070          N  
ATOM  12070  CA  LYS A 767      -7.472 -49.587   9.943  1.00  0.090          C  
ATOM  12071  C   LYS A 767      -6.336 -48.622   9.588  1.00  0.090          C  
ATOM  12072  O   LYS A 767      -5.225 -49.055   9.262  1.00  0.120          O  
ATOM  12073  CB  LYS A 767      -8.468 -49.738   8.794  1.00  0.120          C  
ATOM  12074  CG  LYS A 767      -9.456 -50.904   8.970  1.00  0.120          C  
ATOM  12075  CD  LYS A 767     -10.481 -50.941   7.839  1.00  0.120          C  
ATOM  12076  CE  LYS A 767     -11.414 -52.150   7.930  1.00  0.120          C  
ATOM  12077  NZ  LYS A 767     -12.498 -52.126   6.871  1.00  0.120          N  
ATOM  12078  H   LYS A 767      -9.126 -48.807  11.059  1.00  0.080          H  
ATOM  12079  HA  LYS A 767      -7.034 -50.559  10.167  1.00  0.110          H  
ATOM  12080 1HB  LYS A 767      -9.048 -48.819   8.691  1.00  0.140          H  
ATOM  12081 2HB  LYS A 767      -7.927 -49.887   7.860  1.00  0.140          H  
ATOM  12082 1HG  LYS A 767      -8.904 -51.845   8.987  1.00  0.140          H  
ATOM  12083 2HG  LYS A 767      -9.977 -50.792   9.918  1.00  0.140          H  
ATOM  12084 1HD  LYS A 767     -11.085 -50.034   7.877  1.00  0.140          H  
ATOM  12085 2HD  LYS A 767      -9.962 -50.979   6.882  1.00  0.140          H  
ATOM  12086 1HE  LYS A 767     -10.816 -53.049   7.791  1.00  0.140          H  
ATOM  12087 2HE  LYS A 767     -11.880 -52.182   8.913  1.00  0.140          H  
ATOM  12088 1HZ  LYS A 767     -13.062 -52.952   6.964  1.00  0.140          H  
ATOM  12089 2HZ  LYS A 767     -13.103 -51.316   6.978  1.00  0.140          H  
ATOM  12090 3HZ  LYS A 767     -12.087 -52.106   5.912  1.00  0.140          H  
ATOM  12091  N   ALA A 768      -6.606 -47.307   9.662  1.00  0.090          N  
ATOM  12092  CA  ALA A 768      -5.586 -46.303   9.389  1.00  0.090          C  
ATOM  12093  C   ALA A 768      -4.438 -46.419  10.381  1.00  0.110          C  
ATOM  12094  O   ALA A 768      -3.273 -46.306   9.989  1.00  0.120          O  
ATOM  12095  CB  ALA A 768      -6.184 -44.915   9.453  1.00  0.130          C  
ATOM  12096  H   ALA A 768      -7.560 -46.999   9.869  1.00  0.110          H  
ATOM  12097  HA  ALA A 768      -5.197 -46.478   8.387  1.00  0.110          H  
ATOM  12098 1HB  ALA A 768      -5.424 -44.171   9.218  1.00  0.150          H  
ATOM  12099 2HB  ALA A 768      -6.986 -44.863   8.735  1.00  0.150          H  
ATOM  12100 3HB  ALA A 768      -6.580 -44.730  10.450  1.00  0.150          H  
ATOM  12101  N   LEU A 769      -4.758 -46.667  11.663  1.00  0.110          N  
ATOM  12102  CA  LEU A 769      -3.722 -46.796  12.681  1.00  0.140          C  
ATOM  12103  C   LEU A 769      -2.844 -48.014  12.398  1.00  0.160          C  
ATOM  12104  O   LEU A 769      -1.614 -47.929  12.522  1.00  0.180          O  
ATOM  12105  CB  LEU A 769      -4.347 -46.895  14.093  1.00  0.180          C  
ATOM  12106  CG  LEU A 769      -5.067 -45.596  14.671  1.00  0.180          C  
ATOM  12107  CD1 LEU A 769      -5.799 -45.942  15.972  1.00  0.180          C  
ATOM  12108  CD2 LEU A 769      -4.074 -44.502  14.948  1.00  0.180          C  
ATOM  12109  H   LEU A 769      -5.748 -46.701  11.927  1.00  0.130          H  
ATOM  12110  HA  LEU A 769      -3.088 -45.917  12.635  1.00  0.170          H  
ATOM  12111 1HB  LEU A 769      -5.087 -47.691  14.073  1.00  0.220          H  
ATOM  12112 2HB  LEU A 769      -3.565 -47.179  14.796  1.00  0.220          H  
ATOM  12113  HG  LEU A 769      -5.795 -45.244  13.952  1.00  0.220          H  
ATOM  12114 1HD1 LEU A 769      -6.308 -45.056  16.353  1.00  0.220          H  
ATOM  12115 2HD1 LEU A 769      -6.520 -46.708  15.775  1.00  0.220          H  
ATOM  12116 3HD1 LEU A 769      -5.086 -46.295  16.713  1.00  0.220          H  
ATOM  12117 1HD2 LEU A 769      -4.622 -43.659  15.338  1.00  0.220          H  
ATOM  12118 2HD2 LEU A 769      -3.347 -44.838  15.684  1.00  0.220          H  
ATOM  12119 3HD2 LEU A 769      -3.560 -44.210  14.038  1.00  0.220          H  
ATOM  12120  N   GLU A 770      -3.454 -49.132  11.967  1.00  0.160          N  
ATOM  12121  CA  GLU A 770      -2.676 -50.323  11.631  1.00  0.190          C  
ATOM  12122  C   GLU A 770      -1.793 -50.019  10.412  1.00  0.170          C  
ATOM  12123  O   GLU A 770      -0.634 -50.440  10.350  1.00  0.190          O  
ATOM  12124  CB  GLU A 770      -3.598 -51.518  11.335  1.00  0.250          C  
ATOM  12125  CG  GLU A 770      -4.395 -52.108  12.550  1.00  0.250          C  
ATOM  12126  CD  GLU A 770      -3.540 -52.736  13.620  1.00  0.250          C  
ATOM  12127  OE1 GLU A 770      -2.348 -52.798  13.413  1.00  0.250          O  
ATOM  12128  OE2 GLU A 770      -4.084 -53.175  14.628  1.00  0.250          O  
ATOM  12129  H   GLU A 770      -4.479 -49.169  11.939  1.00  0.190          H  
ATOM  12130  HA  GLU A 770      -2.030 -50.570  12.471  1.00  0.230          H  
ATOM  12131 1HB  GLU A 770      -4.334 -51.216  10.589  1.00  0.300          H  
ATOM  12132 2HB  GLU A 770      -3.011 -52.324  10.899  1.00  0.300          H  
ATOM  12133 1HG  GLU A 770      -4.964 -51.309  13.007  1.00  0.300          H  
ATOM  12134 2HG  GLU A 770      -5.103 -52.845  12.176  1.00  0.300          H  
ATOM  12135  N   GLY A 771      -2.337 -49.247   9.465  1.00  0.150          N  
ATOM  12136  CA  GLY A 771      -1.628 -48.824   8.268  1.00  0.140          C  
ATOM  12137  C   GLY A 771      -0.382 -48.024   8.642  1.00  0.140          C  
ATOM  12138  O   GLY A 771       0.722 -48.298   8.149  1.00  0.140          O  
ATOM  12139  H   GLY A 771      -3.323 -48.986   9.560  1.00  0.180          H  
ATOM  12140 1HA  GLY A 771      -1.353 -49.696   7.675  1.00  0.170          H  
ATOM  12141 2HA  GLY A 771      -2.297 -48.211   7.665  1.00  0.170          H  
ATOM  12142  N   TYR A 772      -0.560 -47.015   9.503  1.00  0.140          N  
ATOM  12143  CA  TYR A 772       0.560 -46.196   9.921  1.00  0.140          C  
ATOM  12144  C   TYR A 772       1.616 -47.059  10.605  1.00  0.200          C  
ATOM  12145  O   TYR A 772       2.792 -46.838  10.353  1.00  0.620          O  
ATOM  12146  CB  TYR A 772       0.130 -45.029  10.821  1.00  0.200          C  
ATOM  12147  CG  TYR A 772      -0.525 -43.789  10.107  1.00  0.200          C  
ATOM  12148  CD1 TYR A 772      -1.858 -43.458  10.349  1.00  0.200          C  
ATOM  12149  CD2 TYR A 772       0.223 -42.985   9.237  1.00  0.200          C  
ATOM  12150  CE1 TYR A 772      -2.432 -42.348   9.739  1.00  0.200          C  
ATOM  12151  CE2 TYR A 772      -0.359 -41.866   8.620  1.00  0.200          C  
ATOM  12152  CZ  TYR A 772      -1.685 -41.542   8.869  1.00  0.200          C  
ATOM  12153  OH  TYR A 772      -2.320 -40.417   8.291  1.00  0.200          O  
ATOM  12154  H   TYR A 772      -1.503 -46.816   9.848  1.00  0.170          H  
ATOM  12155  HA  TYR A 772       1.019 -45.771   9.030  1.00  0.170          H  
ATOM  12156 1HB  TYR A 772      -0.588 -45.406  11.553  1.00  0.240          H  
ATOM  12157 2HB  TYR A 772       0.998 -44.677  11.372  1.00  0.240          H  
ATOM  12158  HD1 TYR A 772      -2.454 -44.068  11.027  1.00  0.240          H  
ATOM  12159  HD2 TYR A 772       1.263 -43.227   9.037  1.00  0.240          H  
ATOM  12160  HE1 TYR A 772      -3.473 -42.101   9.944  1.00  0.240          H  
ATOM  12161  HE2 TYR A 772       0.234 -41.258   7.943  1.00  0.240          H  
ATOM  12162  HH  TYR A 772      -1.682 -39.740   7.934  1.00  0.240          H  
ATOM  12163  N   ARG A 773       1.220 -48.036  11.445  1.00  0.160          N  
ATOM  12164  CA  ARG A 773       2.181 -48.946  12.088  1.00  0.150          C  
ATOM  12165  C   ARG A 773       2.997 -49.774  11.083  1.00  0.160          C  
ATOM  12166  O   ARG A 773       4.187 -50.006  11.258  1.00  0.280          O  
ATOM  12167  CB  ARG A 773       1.486 -49.905  13.027  1.00  0.210          C  
ATOM  12168  CG  ARG A 773       2.422 -50.906  13.708  1.00  0.210          C  
ATOM  12169  CD  ARG A 773       1.696 -51.712  14.675  1.00  0.210          C  
ATOM  12170  NE  ARG A 773       0.668 -52.624  14.057  1.00  0.210          N  
ATOM  12171  CZ  ARG A 773       0.881 -53.866  13.546  1.00  0.210          C  
ATOM  12172  NH1 ARG A 773       2.051 -54.449  13.560  1.00  0.210          N  
ATOM  12173  NH2 ARG A 773      -0.147 -54.510  13.041  1.00  0.210          N  
ATOM  12174  H   ARG A 773       0.222 -48.125  11.665  1.00  0.190          H  
ATOM  12175  HA  ARG A 773       2.867 -48.342  12.676  1.00  0.180          H  
ATOM  12176 1HB  ARG A 773       0.964 -49.340  13.797  1.00  0.260          H  
ATOM  12177 2HB  ARG A 773       0.741 -50.471  12.478  1.00  0.260          H  
ATOM  12178 1HG  ARG A 773       2.853 -51.583  12.970  1.00  0.260          H  
ATOM  12179 2HG  ARG A 773       3.229 -50.374  14.222  1.00  0.260          H  
ATOM  12180 1HD  ARG A 773       2.402 -52.313  15.251  1.00  0.260          H  
ATOM  12181 2HD  ARG A 773       1.182 -51.023  15.341  1.00  0.260          H  
ATOM  12182  HE  ARG A 773      -0.312 -52.301  13.999  1.00  0.260          H  
ATOM  12183 1HH1 ARG A 773       2.857 -54.007  14.000  1.00  0.260          H  
ATOM  12184 2HH1 ARG A 773       2.158 -55.375  13.186  1.00  0.260          H  
ATOM  12185 1HH2 ARG A 773      -1.067 -54.050  13.061  1.00  0.260          H  
ATOM  12186 2HH2 ARG A 773      -0.042 -55.437  12.665  1.00  0.260          H  
ATOM  12187  N   LYS A 774       2.353 -50.269  10.033  1.00  0.160          N  
ATOM  12188  CA  LYS A 774       3.085 -51.048   9.040  1.00  0.150          C  
ATOM  12189  C   LYS A 774       4.201 -50.215   8.379  1.00  0.140          C  
ATOM  12190  O   LYS A 774       5.293 -50.728   8.116  1.00  0.160          O  
ATOM  12191  CB  LYS A 774       2.115 -51.614   8.007  1.00  0.210          C  
ATOM  12192  CG  LYS A 774       1.214 -52.729   8.557  1.00  0.210          C  
ATOM  12193  CD  LYS A 774       0.221 -53.234   7.517  1.00  0.210          C  
ATOM  12194  CE  LYS A 774      -0.692 -54.308   8.101  1.00  0.210          C  
ATOM  12195  NZ  LYS A 774      -1.701 -54.781   7.112  1.00  0.210          N  
ATOM  12196  H   LYS A 774       1.339 -50.131   9.960  1.00  0.190          H  
ATOM  12197  HA  LYS A 774       3.561 -51.884   9.550  1.00  0.180          H  
ATOM  12198 1HB  LYS A 774       1.477 -50.812   7.632  1.00  0.260          H  
ATOM  12199 2HB  LYS A 774       2.675 -52.015   7.170  1.00  0.260          H  
ATOM  12200 1HG  LYS A 774       1.843 -53.558   8.876  1.00  0.260          H  
ATOM  12201 2HG  LYS A 774       0.673 -52.362   9.425  1.00  0.260          H  
ATOM  12202 1HD  LYS A 774      -0.388 -52.400   7.160  1.00  0.260          H  
ATOM  12203 2HD  LYS A 774       0.764 -53.655   6.673  1.00  0.260          H  
ATOM  12204 1HE  LYS A 774      -0.084 -55.154   8.418  1.00  0.260          H  
ATOM  12205 2HE  LYS A 774      -1.212 -53.900   8.972  1.00  0.260          H  
ATOM  12206 1HZ  LYS A 774      -2.283 -55.492   7.534  1.00  0.260          H  
ATOM  12207 2HZ  LYS A 774      -2.278 -54.003   6.821  1.00  0.260          H  
ATOM  12208 3HZ  LYS A 774      -1.227 -55.167   6.308  1.00  0.260          H  
ATOM  12209  N   VAL A 775       3.920 -48.927   8.129  1.00  0.130          N  
ATOM  12210  CA  VAL A 775       4.887 -47.992   7.535  1.00  0.140          C  
ATOM  12211  C   VAL A 775       5.938 -47.502   8.542  1.00  0.150          C  
ATOM  12212  O   VAL A 775       7.132 -47.430   8.234  1.00  0.170          O  
ATOM  12213  CB  VAL A 775       4.168 -46.764   6.951  1.00  0.190          C  
ATOM  12214  CG1 VAL A 775       5.198 -45.689   6.449  1.00  0.190          C  
ATOM  12215  CG2 VAL A 775       3.298 -47.224   5.834  1.00  0.190          C  
ATOM  12216  H   VAL A 775       2.960 -48.619   8.332  1.00  0.160          H  
ATOM  12217  HA  VAL A 775       5.400 -48.511   6.726  1.00  0.170          H  
ATOM  12218  HB  VAL A 775       3.553 -46.304   7.728  1.00  0.230          H  
ATOM  12219 1HG1 VAL A 775       4.684 -44.839   6.039  1.00  0.230          H  
ATOM  12220 2HG1 VAL A 775       5.831 -45.346   7.268  1.00  0.230          H  
ATOM  12221 3HG1 VAL A 775       5.809 -46.112   5.692  1.00  0.230          H  
ATOM  12222 1HG2 VAL A 775       2.773 -46.373   5.428  1.00  0.230          H  
ATOM  12223 2HG2 VAL A 775       3.913 -47.684   5.059  1.00  0.230          H  
ATOM  12224 3HG2 VAL A 775       2.574 -47.953   6.195  1.00  0.230          H  
ATOM  12225  N   PHE A 776       5.474 -47.079   9.713  1.00  0.160          N  
ATOM  12226  CA  PHE A 776       6.300 -46.547  10.784  1.00  0.180          C  
ATOM  12227  C   PHE A 776       6.255 -47.569  11.909  1.00  0.230          C  
ATOM  12228  O   PHE A 776       5.192 -47.775  12.477  1.00  0.430          O  
ATOM  12229  CB  PHE A 776       5.729 -45.221  11.300  1.00  0.240          C  
ATOM  12230  CG  PHE A 776       5.643 -44.105  10.275  1.00  0.240          C  
ATOM  12231  CD1 PHE A 776       4.455 -43.893   9.580  1.00  0.240          C  
ATOM  12232  CD2 PHE A 776       6.717 -43.274  10.001  1.00  0.240          C  
ATOM  12233  CE1 PHE A 776       4.355 -42.889   8.651  1.00  0.240          C  
ATOM  12234  CE2 PHE A 776       6.605 -42.263   9.061  1.00  0.240          C  
ATOM  12235  CZ  PHE A 776       5.427 -42.076   8.389  1.00  0.240          C  
ATOM  12236  H   PHE A 776       4.478 -47.144   9.892  1.00  0.190          H  
ATOM  12237  HA  PHE A 776       7.325 -46.424  10.439  1.00  0.220          H  
ATOM  12238 1HB  PHE A 776       4.722 -45.402  11.681  1.00  0.290          H  
ATOM  12239 2HB  PHE A 776       6.337 -44.872  12.133  1.00  0.290          H  
ATOM  12240  HD1 PHE A 776       3.597 -44.539   9.785  1.00  0.290          H  
ATOM  12241  HD2 PHE A 776       7.658 -43.416  10.534  1.00  0.290          H  
ATOM  12242  HE1 PHE A 776       3.428 -42.731   8.132  1.00  0.290          H  
ATOM  12243  HE2 PHE A 776       7.455 -41.603   8.852  1.00  0.290          H  
ATOM  12244  HZ  PHE A 776       5.348 -41.272   7.654  1.00  0.290          H  
ATOM  12245  N   LEU A 777       7.416 -48.121  12.285  1.00  0.150          N  
ATOM  12246  CA  LEU A 777       7.540 -49.225  13.265  1.00  0.160          C  
ATOM  12247  C   LEU A 777       7.088 -50.608  12.763  1.00  0.180          C  
ATOM  12248  O   LEU A 777       6.282 -51.261  13.421  1.00  0.280          O  
ATOM  12249  CB  LEU A 777       6.721 -48.964  14.545  1.00  0.220          C  
ATOM  12250  CG  LEU A 777       7.056 -47.762  15.390  1.00  0.220          C  
ATOM  12251  CD1 LEU A 777       5.989 -47.622  16.408  1.00  0.220          C  
ATOM  12252  CD2 LEU A 777       8.394 -47.988  16.094  1.00  0.220          C  
ATOM  12253  H   LEU A 777       8.240 -47.805  11.794  1.00  0.180          H  
ATOM  12254  HA  LEU A 777       8.588 -49.312  13.538  1.00  0.190          H  
ATOM  12255 1HB  LEU A 777       5.663 -48.973  14.341  1.00  0.260          H  
ATOM  12256 2HB  LEU A 777       6.890 -49.810  15.188  1.00  0.260          H  
ATOM  12257  HG  LEU A 777       7.089 -46.857  14.781  1.00  0.260          H  
ATOM  12258 1HD1 LEU A 777       6.204 -46.773  17.038  1.00  0.260          H  
ATOM  12259 2HD1 LEU A 777       5.035 -47.472  15.905  1.00  0.260          H  
ATOM  12260 3HD1 LEU A 777       5.942 -48.526  17.015  1.00  0.260          H  
ATOM  12261 1HD2 LEU A 777       8.620 -47.148  16.741  1.00  0.260          H  
ATOM  12262 2HD2 LEU A 777       8.335 -48.890  16.701  1.00  0.260          H  
ATOM  12263 3HD2 LEU A 777       9.193 -48.098  15.367  1.00  0.260          H  
ATOM  12264  N   PRO A 778       7.608 -51.101  11.626  1.00  0.160          N  
ATOM  12265  CA  PRO A 778       7.351 -52.427  11.107  1.00  0.180          C  
ATOM  12266  C   PRO A 778       7.934 -53.458  12.072  1.00  0.170          C  
ATOM  12267  O   PRO A 778       8.906 -53.166  12.768  1.00  0.190          O  
ATOM  12268  CB  PRO A 778       8.083 -52.423   9.761  1.00  0.270          C  
ATOM  12269  CG  PRO A 778       9.156 -51.365   9.912  1.00  0.270          C  
ATOM  12270  CD  PRO A 778       8.532 -50.308  10.797  1.00  0.270          C  
ATOM  12271  HA  PRO A 778       6.264 -52.559  10.979  1.00  0.220          H  
ATOM  12272 1HB  PRO A 778       8.490 -53.425   9.550  1.00  0.320          H  
ATOM  12273 2HB  PRO A 778       7.366 -52.185   8.952  1.00  0.320          H  
ATOM  12274 1HG  PRO A 778      10.062 -51.807  10.359  1.00  0.320          H  
ATOM  12275 2HG  PRO A 778       9.444 -50.973   8.924  1.00  0.320          H  
ATOM  12276 1HD  PRO A 778       9.315 -49.836  11.395  1.00  0.320          H  
ATOM  12277 2HD  PRO A 778       7.971 -49.595  10.161  1.00  0.320          H  
ATOM  12278  N   ASN A 779       7.352 -54.659  12.067  1.00  0.210          N  
ATOM  12279  CA  ASN A 779       7.725 -55.812  12.904  1.00  0.290          C  
ATOM  12280  C   ASN A 779       7.672 -55.507  14.409  1.00  0.330          C  
ATOM  12281  O   ASN A 779       8.484 -55.988  15.202  1.00  0.530          O  
ATOM  12282  CB  ASN A 779       9.102 -56.303  12.511  1.00  0.370          C  
ATOM  12283  CG  ASN A 779       9.145 -56.758  11.085  1.00  0.370          C  
ATOM  12284  OD1 ASN A 779       8.218 -57.419  10.593  1.00  0.370          O  
ATOM  12285  ND2 ASN A 779      10.205 -56.414  10.401  1.00  0.370          N  
ATOM  12286  H   ASN A 779       6.572 -54.789  11.436  1.00  0.250          H  
ATOM  12287  HA  ASN A 779       7.007 -56.613  12.719  1.00  0.350          H  
ATOM  12288 1HB  ASN A 779       9.839 -55.515  12.657  1.00  0.450          H  
ATOM  12289 2HB  ASN A 779       9.386 -57.136  13.152  1.00  0.450          H  
ATOM  12290 1HD2 ASN A 779      10.293 -56.687   9.442  1.00  0.450          H  
ATOM  12291 2HD2 ASN A 779      10.927 -55.876  10.837  1.00  0.450          H  
ATOM  12292  N   VAL A 780       6.635 -54.772  14.775  1.00  0.320          N  
ATOM  12293  CA  VAL A 780       6.246 -54.353  16.116  1.00  0.390          C  
ATOM  12294  C   VAL A 780       4.776 -54.721  16.188  1.00  0.360          C  
ATOM  12295  O   VAL A 780       4.074 -54.501  15.199  1.00  0.520          O  
ATOM  12296  CB  VAL A 780       6.471 -52.822  16.292  1.00  0.520          C  
ATOM  12297  CG1 VAL A 780       6.014 -52.335  17.657  1.00  0.520          C  
ATOM  12298  CG2 VAL A 780       7.955 -52.513  16.101  1.00  0.520          C  
ATOM  12299  H   VAL A 780       6.029 -54.459  14.030  1.00  0.380          H  
ATOM  12300  HA  VAL A 780       6.806 -54.910  16.867  1.00  0.470          H  
ATOM  12301  HB  VAL A 780       5.884 -52.291  15.554  1.00  0.620          H  
ATOM  12302 1HG1 VAL A 780       6.180 -51.262  17.735  1.00  0.620          H  
ATOM  12303 2HG1 VAL A 780       4.958 -52.535  17.771  1.00  0.620          H  
ATOM  12304 3HG1 VAL A 780       6.575 -52.849  18.436  1.00  0.620          H  
ATOM  12305 1HG2 VAL A 780       8.129 -51.453  16.204  1.00  0.620          H  
ATOM  12306 2HG2 VAL A 780       8.534 -53.050  16.848  1.00  0.620          H  
ATOM  12307 3HG2 VAL A 780       8.268 -52.824  15.116  1.00  0.620          H  
ATOM  12308  N   SER A 781       4.287 -55.331  17.273  1.00  0.240          N  
ATOM  12309  CA  SER A 781       2.856 -55.651  17.264  1.00  0.200          C  
ATOM  12310  C   SER A 781       2.057 -54.374  17.460  1.00  0.210          C  
ATOM  12311  O   SER A 781       2.590 -53.337  17.884  1.00  0.280          O  
ATOM  12312  CB  SER A 781       2.472 -56.635  18.351  1.00  0.300          C  
ATOM  12313  OG  SER A 781       2.504 -56.035  19.607  1.00  0.300          O  
ATOM  12314  H   SER A 781       4.861 -55.532  18.112  1.00  0.290          H  
ATOM  12315  HA  SER A 781       2.593 -56.082  16.297  1.00  0.240          H  
ATOM  12316 1HB  SER A 781       1.476 -57.032  18.158  1.00  0.360          H  
ATOM  12317 2HB  SER A 781       3.168 -57.470  18.335  1.00  0.360          H  
ATOM  12318  HG  SER A 781       2.584 -56.760  20.250  1.00  0.360          H  
ATOM  12319  N   ASN A 782       0.766 -54.433  17.169  1.00  0.260          N  
ATOM  12320  CA  ASN A 782      -0.080 -53.264  17.358  1.00  0.320          C  
ATOM  12321  C   ASN A 782      -0.229 -52.861  18.812  1.00  0.240          C  
ATOM  12322  O   ASN A 782      -0.321 -51.669  19.138  1.00  0.280          O  
ATOM  12323  CB  ASN A 782      -1.404 -53.558  16.727  1.00  0.420          C  
ATOM  12324  CG  ASN A 782      -2.027 -54.751  17.325  1.00  0.420          C  
ATOM  12325  OD1 ASN A 782      -1.407 -55.465  18.146  1.00  0.420          O  
ATOM  12326  ND2 ASN A 782      -3.229 -54.993  16.950  1.00  0.420          N  
ATOM  12327  H   ASN A 782       0.362 -55.300  16.827  1.00  0.310          H  
ATOM  12328  HA  ASN A 782       0.369 -52.421  16.866  1.00  0.380          H  
ATOM  12329 1HB  ASN A 782      -2.059 -52.713  16.833  1.00  0.510          H  
ATOM  12330 2HB  ASN A 782      -1.286 -53.737  15.670  1.00  0.510          H  
ATOM  12331 1HD2 ASN A 782      -3.725 -55.775  17.377  1.00  0.510          H  
ATOM  12332 2HD2 ASN A 782      -3.669 -54.382  16.259  1.00  0.510          H  
ATOM  12333  N   ASN A 783      -0.164 -53.855  19.681  1.00  0.180          N  
ATOM  12334  CA  ASN A 783      -0.281 -53.646  21.100  1.00  0.180          C  
ATOM  12335  C   ASN A 783       1.046 -53.147  21.643  1.00  0.160          C  
ATOM  12336  O   ASN A 783       1.060 -52.356  22.584  1.00  0.290          O  
ATOM  12337  CB  ASN A 783      -0.760 -54.900  21.792  1.00  0.250          C  
ATOM  12338  CG  ASN A 783      -1.190 -54.662  23.222  1.00  0.250          C  
ATOM  12339  OD1 ASN A 783      -2.119 -53.884  23.535  1.00  0.250          O  
ATOM  12340  ND2 ASN A 783      -0.531 -55.333  24.111  1.00  0.250          N  
ATOM  12341  H   ASN A 783      -0.156 -54.792  19.291  1.00  0.220          H  
ATOM  12342  HA  ASN A 783      -1.016 -52.865  21.274  1.00  0.220          H  
ATOM  12343 1HB  ASN A 783      -1.605 -55.318  21.232  1.00  0.300          H  
ATOM  12344 2HB  ASN A 783       0.038 -55.644  21.780  1.00  0.300          H  
ATOM  12345 1HD2 ASN A 783      -0.779 -55.244  25.100  1.00  0.300          H  
ATOM  12346 2HD2 ASN A 783       0.210 -55.949  23.839  1.00  0.300          H  
ATOM  12347  N   ASP A 784       2.172 -53.593  21.060  1.00  0.160          N  
ATOM  12348  CA  ASP A 784       3.479 -53.124  21.511  1.00  0.160          C  
ATOM  12349  C   ASP A 784       3.539 -51.616  21.317  1.00  0.180          C  
ATOM  12350  O   ASP A 784       3.961 -50.886  22.223  1.00  0.190          O  
ATOM  12351  CB  ASP A 784       4.616 -53.742  20.688  1.00  0.220          C  
ATOM  12352  CG  ASP A 784       4.936 -55.220  20.922  1.00  0.220          C  
ATOM  12353  OD1 ASP A 784       4.611 -55.767  21.958  1.00  0.220          O  
ATOM  12354  OD2 ASP A 784       5.442 -55.823  19.968  1.00  0.220          O  
ATOM  12355  H   ASP A 784       2.109 -54.294  20.326  1.00  0.190          H  
ATOM  12356  HA  ASP A 784       3.605 -53.359  22.568  1.00  0.190          H  
ATOM  12357 1HB  ASP A 784       4.355 -53.643  19.654  1.00  0.270          H  
ATOM  12358 2HB  ASP A 784       5.524 -53.161  20.847  1.00  0.270          H  
ATOM  12359  N   TRP A 785       3.076 -51.138  20.145  1.00  0.180          N  
ATOM  12360  CA  TRP A 785       3.045 -49.703  19.899  1.00  0.190          C  
ATOM  12361  C   TRP A 785       2.121 -48.990  20.849  1.00  0.160          C  
ATOM  12362  O   TRP A 785       2.508 -47.997  21.463  1.00  0.170          O  
ATOM  12363  CB  TRP A 785       2.669 -49.349  18.466  1.00  0.260          C  
ATOM  12364  CG  TRP A 785       2.374 -47.859  18.327  1.00  0.260          C  
ATOM  12365  CD1 TRP A 785       3.272 -46.841  18.320  1.00  0.260          C  
ATOM  12366  CD2 TRP A 785       1.072 -47.234  18.145  1.00  0.260          C  
ATOM  12367  NE1 TRP A 785       2.635 -45.643  18.167  1.00  0.260          N  
ATOM  12368  CE2 TRP A 785       1.296 -45.860  18.055  1.00  0.260          C  
ATOM  12369  CE3 TRP A 785      -0.248 -47.728  18.053  1.00  0.260          C  
ATOM  12370  CZ2 TRP A 785       0.271 -44.965  17.878  1.00  0.260          C  
ATOM  12371  CZ3 TRP A 785      -1.282 -46.819  17.863  1.00  0.260          C  
ATOM  12372  CH2 TRP A 785      -1.022 -45.472  17.775  1.00  0.260          C  
ATOM  12373  H   TRP A 785       2.772 -51.800  19.419  1.00  0.220          H  
ATOM  12374  HA  TRP A 785       4.050 -49.319  20.064  1.00  0.230          H  
ATOM  12375 1HB  TRP A 785       3.485 -49.611  17.794  1.00  0.310          H  
ATOM  12376 2HB  TRP A 785       1.791 -49.922  18.164  1.00  0.310          H  
ATOM  12377  HD1 TRP A 785       4.334 -46.958  18.440  1.00  0.310          H  
ATOM  12378  HE1 TRP A 785       3.081 -44.704  18.139  1.00  0.310          H  
ATOM  12379  HE3 TRP A 785      -0.452 -48.799  18.125  1.00  0.310          H  
ATOM  12380  HZ2 TRP A 785       0.460 -43.902  17.811  1.00  0.310          H  
ATOM  12381  HZ3 TRP A 785      -2.302 -47.202  17.786  1.00  0.310          H  
ATOM  12382  HH2 TRP A 785      -1.848 -44.781  17.627  1.00  0.310          H  
ATOM  12383  N   PHE A 786       0.893 -49.477  20.996  1.00  0.150          N  
ATOM  12384  CA  PHE A 786      -0.030 -48.802  21.883  1.00  0.130          C  
ATOM  12385  C   PHE A 786       0.525 -48.692  23.293  1.00  0.140          C  
ATOM  12386  O   PHE A 786       0.551 -47.613  23.888  1.00  0.160          O  
ATOM  12387  CB  PHE A 786      -1.349 -49.534  21.919  1.00  0.190          C  
ATOM  12388  CG  PHE A 786      -2.304 -48.978  22.915  1.00  0.190          C  
ATOM  12389  CD1 PHE A 786      -2.974 -47.813  22.649  1.00  0.190          C  
ATOM  12390  CD2 PHE A 786      -2.538 -49.627  24.119  1.00  0.190          C  
ATOM  12391  CE1 PHE A 786      -3.846 -47.278  23.550  1.00  0.190          C  
ATOM  12392  CE2 PHE A 786      -3.406 -49.100  25.020  1.00  0.190          C  
ATOM  12393  CZ  PHE A 786      -4.057 -47.919  24.735  1.00  0.190          C  
ATOM  12394  H   PHE A 786       0.587 -50.303  20.470  1.00  0.180          H  
ATOM  12395  HA  PHE A 786      -0.195 -47.795  21.495  1.00  0.160          H  
ATOM  12396 1HB  PHE A 786      -1.798 -49.498  20.933  1.00  0.230          H  
ATOM  12397 2HB  PHE A 786      -1.165 -50.577  22.159  1.00  0.230          H  
ATOM  12398  HD1 PHE A 786      -2.795 -47.323  21.712  1.00  0.230          H  
ATOM  12399  HD2 PHE A 786      -2.013 -50.561  24.344  1.00  0.230          H  
ATOM  12400  HE1 PHE A 786      -4.365 -46.343  23.322  1.00  0.230          H  
ATOM  12401  HE2 PHE A 786      -3.579 -49.607  25.962  1.00  0.230          H  
ATOM  12402  HZ  PHE A 786      -4.734 -47.500  25.445  1.00  0.230          H  
ATOM  12403  N   LYS A 787       0.963 -49.815  23.864  1.00  0.160          N  
ATOM  12404  CA  LYS A 787       1.484 -49.789  25.218  1.00  0.190          C  
ATOM  12405  C   LYS A 787       2.701 -48.875  25.361  1.00  0.200          C  
ATOM  12406  O   LYS A 787       2.838 -48.182  26.370  1.00  0.260          O  
ATOM  12407  CB  LYS A 787       1.812 -51.195  25.717  1.00  0.250          C  
ATOM  12408  CG  LYS A 787       2.317 -51.224  27.168  1.00  0.250          C  
ATOM  12409  CD  LYS A 787       2.543 -52.639  27.680  1.00  0.250          C  
ATOM  12410  CE  LYS A 787       3.121 -52.609  29.096  1.00  0.250          C  
ATOM  12411  NZ  LYS A 787       3.395 -53.972  29.627  1.00  0.250          N  
ATOM  12412  H   LYS A 787       0.935 -50.699  23.351  1.00  0.190          H  
ATOM  12413  HA  LYS A 787       0.705 -49.386  25.854  1.00  0.230          H  
ATOM  12414 1HB  LYS A 787       0.922 -51.823  25.644  1.00  0.300          H  
ATOM  12415 2HB  LYS A 787       2.577 -51.636  25.071  1.00  0.300          H  
ATOM  12416 1HG  LYS A 787       3.261 -50.682  27.234  1.00  0.300          H  
ATOM  12417 2HG  LYS A 787       1.596 -50.723  27.806  1.00  0.300          H  
ATOM  12418 1HD  LYS A 787       1.590 -53.179  27.693  1.00  0.300          H  
ATOM  12419 2HD  LYS A 787       3.231 -53.163  27.017  1.00  0.300          H  
ATOM  12420 1HE  LYS A 787       4.051 -52.044  29.082  1.00  0.300          H  
ATOM  12421 2HE  LYS A 787       2.412 -52.109  29.761  1.00  0.300          H  
ATOM  12422 1HZ  LYS A 787       3.779 -53.893  30.561  1.00  0.300          H  
ATOM  12423 2HZ  LYS A 787       2.533 -54.501  29.662  1.00  0.300          H  
ATOM  12424 3HZ  LYS A 787       4.056 -54.444  29.032  1.00  0.300          H  
ATOM  12425  N   THR A 788       3.605 -48.900  24.376  1.00  0.170          N  
ATOM  12426  CA  THR A 788       4.810 -48.080  24.380  1.00  0.210          C  
ATOM  12427  C   THR A 788       4.504 -46.584  24.296  1.00  0.250          C  
ATOM  12428  O   THR A 788       5.147 -45.776  24.972  1.00  0.500          O  
ATOM  12429  CB  THR A 788       5.741 -48.460  23.203  1.00  0.280          C  
ATOM  12430  OG1 THR A 788       6.133 -49.830  23.326  1.00  0.280          O  
ATOM  12431  CG2 THR A 788       6.998 -47.588  23.205  1.00  0.280          C  
ATOM  12432  H   THR A 788       3.481 -49.533  23.584  1.00  0.200          H  
ATOM  12433  HA  THR A 788       5.341 -48.265  25.312  1.00  0.250          H  
ATOM  12434  HB  THR A 788       5.206 -48.328  22.261  1.00  0.330          H  
ATOM  12435  HG1 THR A 788       5.360 -50.393  23.118  1.00  0.330          H  
ATOM  12436 1HG2 THR A 788       7.635 -47.884  22.375  1.00  0.330          H  
ATOM  12437 2HG2 THR A 788       6.737 -46.539  23.095  1.00  0.330          H  
ATOM  12438 3HG2 THR A 788       7.534 -47.730  24.142  1.00  0.330          H  
ATOM  12439  N   GLN A 789       3.565 -46.208  23.423  1.00  0.180          N  
ATOM  12440  CA  GLN A 789       3.232 -44.809  23.209  1.00  0.180          C  
ATOM  12441  C   GLN A 789       2.249 -44.204  24.216  1.00  0.180          C  
ATOM  12442  O   GLN A 789       2.423 -43.050  24.617  1.00  0.240          O  
ATOM  12443  CB  GLN A 789       2.666 -44.647  21.793  1.00  0.250          C  
ATOM  12444  CG  GLN A 789       2.364 -43.216  21.388  1.00  0.250          C  
ATOM  12445  CD  GLN A 789       0.994 -42.778  21.841  1.00  0.250          C  
ATOM  12446  OE1 GLN A 789       0.063 -43.573  21.865  1.00  0.250          O  
ATOM  12447  NE2 GLN A 789       0.861 -41.527  22.221  1.00  0.250          N  
ATOM  12448  H   GLN A 789       3.105 -46.921  22.851  1.00  0.220          H  
ATOM  12449  HA  GLN A 789       4.157 -44.241  23.276  1.00  0.220          H  
ATOM  12450 1HB  GLN A 789       3.374 -45.059  21.075  1.00  0.300          H  
ATOM  12451 2HB  GLN A 789       1.751 -45.240  21.699  1.00  0.300          H  
ATOM  12452 1HG  GLN A 789       3.108 -42.551  21.824  1.00  0.300          H  
ATOM  12453 2HG  GLN A 789       2.392 -43.157  20.305  1.00  0.300          H  
ATOM  12454 1HE2 GLN A 789      -0.051 -41.190  22.545  1.00  0.300          H  
ATOM  12455 2HE2 GLN A 789       1.643 -40.908  22.212  1.00  0.300          H  
ATOM  12456  N   SER A 790       1.216 -44.945  24.609  1.00  0.160          N  
ATOM  12457  CA  SER A 790       0.214 -44.436  25.531  1.00  0.170          C  
ATOM  12458  C   SER A 790       0.827 -44.079  26.864  1.00  0.170          C  
ATOM  12459  O   SER A 790       1.641 -44.819  27.405  1.00  0.210          O  
ATOM  12460  CB  SER A 790      -0.886 -45.448  25.760  1.00  0.230          C  
ATOM  12461  OG  SER A 790      -1.770 -44.996  26.763  1.00  0.230          O  
ATOM  12462  H   SER A 790       1.096 -45.889  24.247  1.00  0.190          H  
ATOM  12463  HA  SER A 790      -0.227 -43.536  25.095  1.00  0.200          H  
ATOM  12464 1HB  SER A 790      -1.432 -45.607  24.829  1.00  0.280          H  
ATOM  12465 2HB  SER A 790      -0.450 -46.405  26.052  1.00  0.280          H  
ATOM  12466  HG  SER A 790      -2.481 -45.645  26.785  1.00  0.280          H  
ATOM  12467  N   LYS A 791       0.360 -42.993  27.453  1.00  0.180          N  
ATOM  12468  CA  LYS A 791       0.857 -42.592  28.764  1.00  0.250          C  
ATOM  12469  C   LYS A 791       0.157 -43.334  29.903  1.00  0.240          C  
ATOM  12470  O   LYS A 791       0.528 -43.179  31.059  1.00  0.350          O  
ATOM  12471  CB  LYS A 791       0.661 -41.096  28.976  1.00  0.320          C  
ATOM  12472  CG  LYS A 791       1.352 -40.163  27.997  1.00  0.320          C  
ATOM  12473  CD  LYS A 791       2.845 -40.269  28.107  1.00  0.320          C  
ATOM  12474  CE  LYS A 791       3.561 -39.215  27.306  1.00  0.320          C  
ATOM  12475  NZ  LYS A 791       5.031 -39.337  27.481  1.00  0.320          N  
ATOM  12476  H   LYS A 791      -0.297 -42.432  26.928  1.00  0.220          H  
ATOM  12477  HA  LYS A 791       1.915 -42.838  28.826  1.00  0.300          H  
ATOM  12478 1HB  LYS A 791      -0.376 -40.870  29.027  1.00  0.390          H  
ATOM  12479 2HB  LYS A 791       1.060 -40.842  29.915  1.00  0.390          H  
ATOM  12480 1HG  LYS A 791       1.032 -40.380  26.975  1.00  0.390          H  
ATOM  12481 2HG  LYS A 791       1.072 -39.140  28.242  1.00  0.390          H  
ATOM  12482 1HD  LYS A 791       3.122 -40.154  29.140  1.00  0.390          H  
ATOM  12483 2HD  LYS A 791       3.179 -41.244  27.759  1.00  0.390          H  
ATOM  12484 1HE  LYS A 791       3.312 -39.318  26.251  1.00  0.390          H  
ATOM  12485 2HE  LYS A 791       3.245 -38.230  27.654  1.00  0.390          H  
ATOM  12486 1HZ  LYS A 791       5.508 -38.618  26.962  1.00  0.390          H  
ATOM  12487 2HZ  LYS A 791       5.235 -39.235  28.497  1.00  0.390          H  
ATOM  12488 3HZ  LYS A 791       5.339 -40.243  27.165  1.00  0.390          H  
ATOM  12489  N   ALA A 792      -0.869 -44.120  29.585  1.00  0.180          N  
ATOM  12490  CA  ALA A 792      -1.621 -44.851  30.605  1.00  0.200          C  
ATOM  12491  C   ALA A 792      -0.738 -45.886  31.274  1.00  0.200          C  
ATOM  12492  O   ALA A 792       0.146 -46.466  30.640  1.00  0.240          O  
ATOM  12493  CB  ALA A 792      -2.830 -45.557  30.007  1.00  0.270          C  
ATOM  12494  H   ALA A 792      -1.108 -44.233  28.601  1.00  0.220          H  
ATOM  12495  HA  ALA A 792      -1.953 -44.141  31.365  1.00  0.240          H  
ATOM  12496 1HB  ALA A 792      -3.364 -46.086  30.802  1.00  0.330          H  
ATOM  12497 2HB  ALA A 792      -3.490 -44.849  29.544  1.00  0.330          H  
ATOM  12498 3HB  ALA A 792      -2.487 -46.267  29.266  1.00  0.330          H  
ATOM  12499  N   TYR A 793      -0.995 -46.173  32.543  1.00  0.210          N  
ATOM  12500  CA  TYR A 793      -0.267 -47.255  33.180  1.00  0.220          C  
ATOM  12501  C   TYR A 793      -0.980 -48.537  32.809  1.00  0.190          C  
ATOM  12502  O   TYR A 793      -2.140 -48.729  33.169  1.00  0.400          O  
ATOM  12503  CB  TYR A 793      -0.206 -47.072  34.691  1.00  0.300          C  
ATOM  12504  CG  TYR A 793       0.548 -48.169  35.396  1.00  0.300          C  
ATOM  12505  CD1 TYR A 793       1.919 -48.246  35.253  1.00  0.300          C  
ATOM  12506  CD2 TYR A 793      -0.119 -49.093  36.189  1.00  0.300          C  
ATOM  12507  CE1 TYR A 793       2.624 -49.239  35.883  1.00  0.300          C  
ATOM  12508  CE2 TYR A 793       0.602 -50.087  36.822  1.00  0.300          C  
ATOM  12509  CZ  TYR A 793       1.961 -50.159  36.666  1.00  0.300          C  
ATOM  12510  OH  TYR A 793       2.670 -51.152  37.282  1.00  0.300          O  
ATOM  12511  H   TYR A 793      -1.713 -45.651  33.054  1.00  0.250          H  
ATOM  12512  HA  TYR A 793       0.745 -47.294  32.779  1.00  0.260          H  
ATOM  12513 1HB  TYR A 793       0.281 -46.122  34.917  1.00  0.360          H  
ATOM  12514 2HB  TYR A 793      -1.208 -47.026  35.098  1.00  0.360          H  
ATOM  12515  HD1 TYR A 793       2.445 -47.517  34.637  1.00  0.360          H  
ATOM  12516  HD2 TYR A 793      -1.199 -49.038  36.311  1.00  0.360          H  
ATOM  12517  HE1 TYR A 793       3.706 -49.297  35.766  1.00  0.360          H  
ATOM  12518  HE2 TYR A 793       0.097 -50.817  37.446  1.00  0.360          H  
ATOM  12519  HH  TYR A 793       3.610 -50.964  37.206  1.00  0.360          H  
ATOM  12520  N   ILE A 794      -0.302 -49.404  32.076  1.00  0.260          N  
ATOM  12521  CA  ILE A 794      -0.940 -50.608  31.571  1.00  0.220          C  
ATOM  12522  C   ILE A 794      -0.420 -51.897  32.180  1.00  0.200          C  
ATOM  12523  O   ILE A 794       0.761 -52.232  32.056  1.00  0.220          O  
ATOM  12524  CB  ILE A 794      -0.791 -50.634  30.029  1.00  0.320          C  
ATOM  12525  CG1 ILE A 794      -1.507 -49.383  29.462  1.00  0.320          C  
ATOM  12526  CG2 ILE A 794      -1.342 -51.945  29.430  1.00  0.320          C  
ATOM  12527  CD1 ILE A 794      -1.289 -49.096  28.000  1.00  0.320          C  
ATOM  12528  H   ILE A 794       0.660 -49.196  31.833  1.00  0.310          H  
ATOM  12529  HA  ILE A 794      -2.004 -50.552  31.802  1.00  0.260          H  
ATOM  12530  HB  ILE A 794       0.260 -50.541  29.776  1.00  0.390          H  
ATOM  12531 1HG1 ILE A 794      -2.542 -49.501  29.659  1.00  0.390          H  
ATOM  12532 2HG1 ILE A 794      -1.164 -48.515  29.994  1.00  0.390          H  
ATOM  12533 1HG2 ILE A 794      -1.226 -51.957  28.349  1.00  0.390          H  
ATOM  12534 2HG2 ILE A 794      -0.799 -52.791  29.840  1.00  0.390          H  
ATOM  12535 3HG2 ILE A 794      -2.392 -52.040  29.681  1.00  0.390          H  
ATOM  12536 1HD1 ILE A 794      -1.830 -48.194  27.721  1.00  0.390          H  
ATOM  12537 2HD1 ILE A 794      -0.227 -48.938  27.837  1.00  0.390          H  
ATOM  12538 3HD1 ILE A 794      -1.634 -49.919  27.392  1.00  0.390          H  
ATOM  12539  N   VAL A 795      -1.338 -52.639  32.791  1.00  0.180          N  
ATOM  12540  CA  VAL A 795      -1.047 -53.910  33.426  1.00  0.180          C  
ATOM  12541  C   VAL A 795      -1.742 -55.034  32.668  1.00  0.180          C  
ATOM  12542  O   VAL A 795      -2.957 -55.007  32.520  1.00  0.270          O  
ATOM  12543  CB  VAL A 795      -1.581 -53.892  34.880  1.00  0.250          C  
ATOM  12544  CG1 VAL A 795      -1.327 -55.205  35.581  1.00  0.250          C  
ATOM  12545  CG2 VAL A 795      -0.955 -52.766  35.642  1.00  0.250          C  
ATOM  12546  H   VAL A 795      -2.295 -52.273  32.853  1.00  0.220          H  
ATOM  12547  HA  VAL A 795       0.030 -54.077  33.420  1.00  0.220          H  
ATOM  12548  HB  VAL A 795      -2.648 -53.743  34.853  1.00  0.300          H  
ATOM  12549 1HG1 VAL A 795      -1.727 -55.137  36.582  1.00  0.300          H  
ATOM  12550 2HG1 VAL A 795      -1.819 -56.017  35.046  1.00  0.300          H  
ATOM  12551 3HG1 VAL A 795      -0.256 -55.401  35.635  1.00  0.300          H  
ATOM  12552 1HG2 VAL A 795      -1.355 -52.747  36.654  1.00  0.300          H  
ATOM  12553 2HG2 VAL A 795       0.125 -52.905  35.679  1.00  0.300          H  
ATOM  12554 3HG2 VAL A 795      -1.183 -51.821  35.145  1.00  0.300          H  
ATOM  12555  N   GLU A 796      -0.976 -56.001  32.180  1.00  0.160          N  
ATOM  12556  CA  GLU A 796      -1.530 -57.150  31.453  1.00  0.180          C  
ATOM  12557  C   GLU A 796      -1.065 -58.430  32.137  1.00  0.210          C  
ATOM  12558  O   GLU A 796       0.110 -58.791  32.047  1.00  0.370          O  
ATOM  12559  CB  GLU A 796      -1.096 -57.135  29.970  1.00  0.240          C  
ATOM  12560  CG  GLU A 796      -1.660 -55.964  29.107  1.00  0.240          C  
ATOM  12561  CD  GLU A 796      -1.114 -55.945  27.690  1.00  0.240          C  
ATOM  12562  OE1 GLU A 796      -0.163 -56.658  27.460  1.00  0.240          O  
ATOM  12563  OE2 GLU A 796      -1.650 -55.244  26.831  1.00  0.240          O  
ATOM  12564  H   GLU A 796       0.022 -55.942  32.336  1.00  0.190          H  
ATOM  12565  HA  GLU A 796      -2.619 -57.120  31.502  1.00  0.220          H  
ATOM  12566 1HB  GLU A 796      -0.009 -57.096  29.914  1.00  0.290          H  
ATOM  12567 2HB  GLU A 796      -1.412 -58.068  29.497  1.00  0.290          H  
ATOM  12568 1HG  GLU A 796      -2.725 -56.065  29.040  1.00  0.290          H  
ATOM  12569 2HG  GLU A 796      -1.445 -55.026  29.598  1.00  0.290          H  
ATOM  12570  N   GLU A 797      -1.974 -59.098  32.841  1.00  0.220          N  
ATOM  12571  CA  GLU A 797      -1.591 -60.299  33.598  1.00  0.290          C  
ATOM  12572  C   GLU A 797      -2.231 -61.570  33.060  1.00  0.240          C  
ATOM  12573  O   GLU A 797      -3.441 -61.816  33.214  1.00  0.300          O  
ATOM  12574  CB  GLU A 797      -1.848 -60.142  35.102  1.00  0.380          C  
ATOM  12575  CG  GLU A 797      -0.904 -59.154  35.838  1.00  0.380          C  
ATOM  12576  CD  GLU A 797       0.523 -59.665  36.019  1.00  0.380          C  
ATOM  12577  OE1 GLU A 797       0.732 -60.843  35.881  1.00  0.380          O  
ATOM  12578  OE2 GLU A 797       1.398 -58.880  36.314  1.00  0.380          O  
ATOM  12579  H   GLU A 797      -2.943 -58.749  32.828  1.00  0.260          H  
ATOM  12580  HA  GLU A 797      -0.513 -60.429  33.495  1.00  0.350          H  
ATOM  12581 1HB  GLU A 797      -2.845 -59.784  35.256  1.00  0.450          H  
ATOM  12582 2HB  GLU A 797      -1.772 -61.112  35.590  1.00  0.450          H  
ATOM  12583 1HG  GLU A 797      -0.875 -58.222  35.284  1.00  0.450          H  
ATOM  12584 2HG  GLU A 797      -1.319 -58.954  36.819  1.00  0.450          H  
ATOM  12585  N   LYS A 798      -1.374 -62.356  32.410  1.00  0.190          N  
ATOM  12586  CA  LYS A 798      -1.720 -63.590  31.726  1.00  0.170          C  
ATOM  12587  C   LYS A 798      -1.901 -64.740  32.692  1.00  0.140          C  
ATOM  12588  O   LYS A 798      -1.365 -64.730  33.798  1.00  0.140          O  
ATOM  12589  CB  LYS A 798      -0.646 -63.959  30.703  1.00  0.250          C  
ATOM  12590  CG  LYS A 798      -0.525 -63.023  29.516  1.00  0.250          C  
ATOM  12591  CD  LYS A 798       0.600 -63.493  28.594  1.00  0.250          C  
ATOM  12592  CE  LYS A 798       0.762 -62.618  27.360  1.00  0.250          C  
ATOM  12593  NZ  LYS A 798       1.960 -63.035  26.553  1.00  0.250          N  
ATOM  12594  H   LYS A 798      -0.409 -62.047  32.385  1.00  0.230          H  
ATOM  12595  HA  LYS A 798      -2.663 -63.447  31.204  1.00  0.200          H  
ATOM  12596 1HB  LYS A 798       0.322 -64.003  31.200  1.00  0.300          H  
ATOM  12597 2HB  LYS A 798      -0.854 -64.961  30.315  1.00  0.300          H  
ATOM  12598 1HG  LYS A 798      -1.468 -63.027  28.966  1.00  0.300          H  
ATOM  12599 2HG  LYS A 798      -0.327 -62.008  29.860  1.00  0.300          H  
ATOM  12600 1HD  LYS A 798       1.541 -63.502  29.145  1.00  0.300          H  
ATOM  12601 2HD  LYS A 798       0.387 -64.513  28.262  1.00  0.300          H  
ATOM  12602 1HE  LYS A 798      -0.132 -62.713  26.738  1.00  0.300          H  
ATOM  12603 2HE  LYS A 798       0.877 -61.577  27.660  1.00  0.300          H  
ATOM  12604 1HZ  LYS A 798       2.041 -62.446  25.737  1.00  0.300          H  
ATOM  12605 2HZ  LYS A 798       2.794 -62.945  27.115  1.00  0.300          H  
ATOM  12606 3HZ  LYS A 798       1.857 -64.018  26.256  1.00  0.300          H  
ATOM  12607  N   SER A 799      -2.662 -65.714  32.242  1.00  0.150          N  
ATOM  12608  CA  SER A 799      -2.995 -66.954  32.926  1.00  0.140          C  
ATOM  12609  C   SER A 799      -1.812 -67.824  33.271  1.00  0.140          C  
ATOM  12610  O   SER A 799      -0.785 -67.797  32.588  1.00  0.150          O  
ATOM  12611  CB  SER A 799      -3.881 -67.768  32.058  1.00  0.200          C  
ATOM  12612  OG  SER A 799      -4.150 -68.991  32.657  1.00  0.200          O  
ATOM  12613  H   SER A 799      -3.050 -65.593  31.307  1.00  0.180          H  
ATOM  12614  HA  SER A 799      -3.521 -66.707  33.852  1.00  0.170          H  
ATOM  12615 1HB  SER A 799      -4.769 -67.239  31.874  1.00  0.240          H  
ATOM  12616 2HB  SER A 799      -3.384 -67.927  31.102  1.00  0.240          H  
ATOM  12617  HG  SER A 799      -4.816 -68.807  33.361  1.00  0.240          H  
ATOM  12618  N   THR A 800      -1.952 -68.598  34.349  1.00  0.140          N  
ATOM  12619  CA  THR A 800      -0.911 -69.531  34.768  1.00  0.170          C  
ATOM  12620  C   THR A 800      -1.130 -70.910  34.124  1.00  0.180          C  
ATOM  12621  O   THR A 800      -0.372 -71.855  34.366  1.00  0.200          O  
ATOM  12622  CB  THR A 800      -0.846 -69.661  36.310  1.00  0.230          C  
ATOM  12623  OG1 THR A 800      -2.071 -70.212  36.830  1.00  0.230          O  
ATOM  12624  CG2 THR A 800      -0.606 -68.295  36.956  1.00  0.230          C  
ATOM  12625  H   THR A 800      -2.825 -68.550  34.895  1.00  0.170          H  
ATOM  12626  HA  THR A 800       0.050 -69.151  34.424  1.00  0.200          H  
ATOM  12627  HB  THR A 800      -0.024 -70.325  36.573  1.00  0.270          H  
ATOM  12628  HG1 THR A 800      -2.818 -69.616  36.625  1.00  0.270          H  
ATOM  12629 1HG2 THR A 800      -0.551 -68.407  38.039  1.00  0.270          H  
ATOM  12630 2HG2 THR A 800       0.325 -67.873  36.584  1.00  0.270          H  
ATOM  12631 3HG2 THR A 800      -1.432 -67.629  36.705  1.00  0.270          H  
ATOM  12632  N   ILE A 801      -2.171 -71.013  33.291  1.00  0.170          N  
ATOM  12633  CA  ILE A 801      -2.540 -72.238  32.605  1.00  0.200          C  
ATOM  12634  C   ILE A 801      -1.997 -72.174  31.173  1.00  0.200          C  
ATOM  12635  O   ILE A 801      -2.489 -71.353  30.398  1.00  0.200          O  
ATOM  12636  CB  ILE A 801      -4.074 -72.340  32.547  1.00  0.270          C  
ATOM  12637  CG1 ILE A 801      -4.621 -72.325  33.993  1.00  0.270          C  
ATOM  12638  CG2 ILE A 801      -4.503 -73.585  31.748  1.00  0.270          C  
ATOM  12639  CD1 ILE A 801      -6.104 -72.148  34.093  1.00  0.270          C  
ATOM  12640  H   ILE A 801      -2.739 -70.178  33.131  1.00  0.200          H  
ATOM  12641  HA  ILE A 801      -2.157 -73.082  33.163  1.00  0.240          H  
ATOM  12642  HB  ILE A 801      -4.470 -71.458  32.055  1.00  0.320          H  
ATOM  12643 1HG1 ILE A 801      -4.341 -73.246  34.490  1.00  0.320          H  
ATOM  12644 2HG1 ILE A 801      -4.168 -71.491  34.530  1.00  0.320          H  
ATOM  12645 1HG2 ILE A 801      -5.583 -73.643  31.693  1.00  0.320          H  
ATOM  12646 2HG2 ILE A 801      -4.116 -73.528  30.745  1.00  0.320          H  
ATOM  12647 3HG2 ILE A 801      -4.118 -74.481  32.234  1.00  0.320          H  
ATOM  12648 1HD1 ILE A 801      -6.400 -72.120  35.134  1.00  0.320          H  
ATOM  12649 2HD1 ILE A 801      -6.394 -71.205  33.616  1.00  0.320          H  
ATOM  12650 3HD1 ILE A 801      -6.582 -72.963  33.614  1.00  0.320          H  
ATOM  12651  N   PRO A 802      -1.055 -73.053  30.759  1.00  0.250          N  
ATOM  12652  CA  PRO A 802      -0.408 -73.071  29.443  1.00  0.270          C  
ATOM  12653  C   PRO A 802      -1.367 -72.986  28.255  1.00  0.260          C  
ATOM  12654  O   PRO A 802      -1.060 -72.343  27.249  1.00  0.320          O  
ATOM  12655  CB  PRO A 802       0.301 -74.429  29.463  1.00  0.410          C  
ATOM  12656  CG  PRO A 802       0.630 -74.657  30.917  1.00  0.410          C  
ATOM  12657  CD  PRO A 802      -0.560 -74.112  31.676  1.00  0.410          C  
ATOM  12658  HA  PRO A 802       0.331 -72.259  29.401  1.00  0.320          H  
ATOM  12659 1HB  PRO A 802      -0.353 -75.207  29.040  1.00  0.490          H  
ATOM  12660 2HB  PRO A 802       1.199 -74.390  28.827  1.00  0.490          H  
ATOM  12661 1HG  PRO A 802       0.801 -75.730  31.107  1.00  0.490          H  
ATOM  12662 2HG  PRO A 802       1.565 -74.138  31.178  1.00  0.490          H  
ATOM  12663 1HD  PRO A 802      -1.320 -74.891  31.844  1.00  0.490          H  
ATOM  12664 2HD  PRO A 802      -0.173 -73.682  32.616  1.00  0.490          H  
ATOM  12665  N   GLU A 803      -2.544 -73.605  28.373  1.00  0.270          N  
ATOM  12666  CA  GLU A 803      -3.531 -73.567  27.302  1.00  0.310          C  
ATOM  12667  C   GLU A 803      -3.982 -72.138  27.031  1.00  0.260          C  
ATOM  12668  O   GLU A 803      -4.152 -71.714  25.878  1.00  0.300          O  
ATOM  12669  CB  GLU A 803      -4.745 -74.436  27.659  1.00  0.420          C  
ATOM  12670  CG  GLU A 803      -5.799 -74.514  26.561  1.00  0.420          C  
ATOM  12671  CD  GLU A 803      -6.951 -75.467  26.859  1.00  0.420          C  
ATOM  12672  OE1 GLU A 803      -7.447 -75.509  27.980  1.00  0.420          O  
ATOM  12673  OE2 GLU A 803      -7.342 -76.161  25.952  1.00  0.420          O  
ATOM  12674  H   GLU A 803      -2.760 -74.146  29.197  1.00  0.320          H  
ATOM  12675  HA  GLU A 803      -3.074 -73.960  26.393  1.00  0.370          H  
ATOM  12676 1HB  GLU A 803      -4.416 -75.448  27.889  1.00  0.500          H  
ATOM  12677 2HB  GLU A 803      -5.229 -74.036  28.551  1.00  0.500          H  
ATOM  12678 1HG  GLU A 803      -6.216 -73.516  26.407  1.00  0.500          H  
ATOM  12679 2HG  GLU A 803      -5.314 -74.815  25.634  1.00  0.500          H  
ATOM  12680  N   VAL A 804      -4.235 -71.425  28.119  1.00  0.230          N  
ATOM  12681  CA  VAL A 804      -4.764 -70.092  28.069  1.00  0.190          C  
ATOM  12682  C   VAL A 804      -3.659 -69.146  27.693  1.00  0.170          C  
ATOM  12683  O   VAL A 804      -3.865 -68.240  26.890  1.00  0.170          O  
ATOM  12684  CB  VAL A 804      -5.392 -69.694  29.394  1.00  0.280          C  
ATOM  12685  CG1 VAL A 804      -5.830 -68.275  29.304  1.00  0.280          C  
ATOM  12686  CG2 VAL A 804      -6.526 -70.603  29.695  1.00  0.280          C  
ATOM  12687  H   VAL A 804      -3.985 -71.809  29.027  1.00  0.280          H  
ATOM  12688  HA  VAL A 804      -5.535 -70.053  27.300  1.00  0.230          H  
ATOM  12689  HB  VAL A 804      -4.662 -69.778  30.190  1.00  0.340          H  
ATOM  12690 1HG1 VAL A 804      -6.286 -67.991  30.219  1.00  0.340          H  
ATOM  12691 2HG1 VAL A 804      -4.990 -67.639  29.111  1.00  0.340          H  
ATOM  12692 3HG1 VAL A 804      -6.534 -68.190  28.498  1.00  0.340          H  
ATOM  12693 1HG2 VAL A 804      -6.982 -70.320  30.646  1.00  0.340          H  
ATOM  12694 2HG2 VAL A 804      -7.256 -70.531  28.899  1.00  0.340          H  
ATOM  12695 3HG2 VAL A 804      -6.169 -71.628  29.759  1.00  0.340          H  
ATOM  12696  N   SER A 805      -2.490 -69.339  28.294  1.00  0.180          N  
ATOM  12697  CA  SER A 805      -1.343 -68.485  28.046  1.00  0.180          C  
ATOM  12698  C   SER A 805      -1.059 -68.453  26.546  1.00  0.200          C  
ATOM  12699  O   SER A 805      -0.824 -67.380  25.965  1.00  0.230          O  
ATOM  12700  CB  SER A 805      -0.146 -69.017  28.806  1.00  0.250          C  
ATOM  12701  OG  SER A 805       0.984 -68.222  28.599  1.00  0.250          O  
ATOM  12702  H   SER A 805      -2.405 -70.107  28.963  1.00  0.220          H  
ATOM  12703  HA  SER A 805      -1.573 -67.475  28.391  1.00  0.220          H  
ATOM  12704 1HB  SER A 805      -0.385 -69.055  29.875  1.00  0.300          H  
ATOM  12705 2HB  SER A 805       0.057 -70.032  28.483  1.00  0.300          H  
ATOM  12706  HG  SER A 805       1.688 -68.637  29.099  1.00  0.300          H  
ATOM  12707  N   SER A 806      -1.116 -69.630  25.906  1.00  0.210          N  
ATOM  12708  CA  SER A 806      -0.904 -69.723  24.477  1.00  0.230          C  
ATOM  12709  C   SER A 806      -1.920 -68.862  23.725  1.00  0.220          C  
ATOM  12710  O   SER A 806      -1.537 -68.062  22.876  1.00  0.300          O  
ATOM  12711  CB  SER A 806      -1.020 -71.168  24.036  1.00  0.310          C  
ATOM  12712  OG  SER A 806      -0.831 -71.299  22.654  1.00  0.310          O  
ATOM  12713  H   SER A 806      -1.274 -70.492  26.437  1.00  0.250          H  
ATOM  12714  HA  SER A 806       0.098 -69.361  24.250  1.00  0.280          H  
ATOM  12715 1HB  SER A 806      -0.281 -71.766  24.569  1.00  0.380          H  
ATOM  12716 2HB  SER A 806      -2.002 -71.552  24.312  1.00  0.380          H  
ATOM  12717  HG  SER A 806      -0.898 -72.239  22.475  1.00  0.380          H  
ATOM  12718  N   LYS A 807      -3.216 -68.972  24.062  1.00  0.190          N  
ATOM  12719  CA  LYS A 807      -4.238 -68.148  23.395  1.00  0.170          C  
ATOM  12720  C   LYS A 807      -4.070 -66.638  23.656  1.00  0.150          C  
ATOM  12721  O   LYS A 807      -4.144 -65.824  22.734  1.00  0.150          O  
ATOM  12722  CB  LYS A 807      -5.637 -68.590  23.838  1.00  0.250          C  
ATOM  12723  CG  LYS A 807      -6.054 -69.951  23.293  1.00  0.250          C  
ATOM  12724  CD  LYS A 807      -7.434 -70.388  23.798  1.00  0.250          C  
ATOM  12725  CE  LYS A 807      -7.804 -71.756  23.219  1.00  0.250          C  
ATOM  12726  NZ  LYS A 807      -9.103 -72.283  23.744  1.00  0.250          N  
ATOM  12727  H   LYS A 807      -3.491 -69.677  24.756  1.00  0.230          H  
ATOM  12728  HA  LYS A 807      -4.149 -68.306  22.322  1.00  0.200          H  
ATOM  12729 1HB  LYS A 807      -5.673 -68.634  24.928  1.00  0.300          H  
ATOM  12730 2HB  LYS A 807      -6.373 -67.853  23.514  1.00  0.300          H  
ATOM  12731 1HG  LYS A 807      -6.077 -69.901  22.204  1.00  0.300          H  
ATOM  12732 2HG  LYS A 807      -5.314 -70.696  23.590  1.00  0.300          H  
ATOM  12733 1HD  LYS A 807      -7.421 -70.452  24.890  1.00  0.300          H  
ATOM  12734 2HD  LYS A 807      -8.187 -69.655  23.499  1.00  0.300          H  
ATOM  12735 1HE  LYS A 807      -7.873 -71.672  22.136  1.00  0.300          H  
ATOM  12736 2HE  LYS A 807      -7.015 -72.465  23.471  1.00  0.300          H  
ATOM  12737 1HZ  LYS A 807      -9.295 -73.189  23.338  1.00  0.300          H  
ATOM  12738 2HZ  LYS A 807      -9.055 -72.390  24.744  1.00  0.300          H  
ATOM  12739 3HZ  LYS A 807      -9.913 -71.675  23.529  1.00  0.300          H  
ATOM  12740  N   GLN A 808      -3.752 -66.269  24.898  1.00  0.140          N  
ATOM  12741  CA  GLN A 808      -3.576 -64.869  25.297  1.00  0.130          C  
ATOM  12742  C   GLN A 808      -2.428 -64.175  24.604  1.00  0.140          C  
ATOM  12743  O   GLN A 808      -2.458 -62.948  24.430  1.00  0.190          O  
ATOM  12744  CB  GLN A 808      -3.415 -64.734  26.804  1.00  0.190          C  
ATOM  12745  CG  GLN A 808      -4.684 -64.970  27.567  1.00  0.190          C  
ATOM  12746  CD  GLN A 808      -4.471 -64.884  29.036  1.00  0.190          C  
ATOM  12747  OE1 GLN A 808      -3.575 -65.524  29.606  1.00  0.190          O  
ATOM  12748  NE2 GLN A 808      -5.273 -64.067  29.674  1.00  0.190          N  
ATOM  12749  H   GLN A 808      -3.677 -66.995  25.608  1.00  0.170          H  
ATOM  12750  HA  GLN A 808      -4.479 -64.336  25.025  1.00  0.160          H  
ATOM  12751 1HB  GLN A 808      -2.685 -65.470  27.145  1.00  0.220          H  
ATOM  12752 2HB  GLN A 808      -3.024 -63.756  27.045  1.00  0.220          H  
ATOM  12753 1HG  GLN A 808      -5.409 -64.206  27.273  1.00  0.220          H  
ATOM  12754 2HG  GLN A 808      -5.068 -65.956  27.317  1.00  0.220          H  
ATOM  12755 1HE2 GLN A 808      -5.183 -63.929  30.663  1.00  0.220          H  
ATOM  12756 2HE2 GLN A 808      -5.969 -63.563  29.166  1.00  0.220          H  
ATOM  12757  N   SER A 809      -1.412 -64.953  24.224  1.00  0.130          N  
ATOM  12758  CA  SER A 809      -0.226 -64.457  23.556  1.00  0.140          C  
ATOM  12759  C   SER A 809      -0.444 -64.239  22.054  1.00  0.140          C  
ATOM  12760  O   SER A 809       0.434 -63.705  21.368  1.00  0.150          O  
ATOM  12761  CB  SER A 809       0.910 -65.439  23.783  1.00  0.190          C  
ATOM  12762  OG  SER A 809       1.230 -65.534  25.164  1.00  0.190          O  
ATOM  12763  H   SER A 809      -1.419 -65.949  24.473  1.00  0.160          H  
ATOM  12764  HA  SER A 809       0.038 -63.501  24.000  1.00  0.170          H  
ATOM  12765 1HB  SER A 809       0.619 -66.424  23.406  1.00  0.230          H  
ATOM  12766 2HB  SER A 809       1.783 -65.116  23.222  1.00  0.230          H  
ATOM  12767  HG  SER A 809       0.548 -66.147  25.548  1.00  0.230          H  
ATOM  12768  N   LYS A 810      -1.594 -64.667  21.533  1.00  0.140          N  
ATOM  12769  CA  LYS A 810      -1.913 -64.493  20.128  1.00  0.140          C  
ATOM  12770  C   LYS A 810      -2.571 -63.140  19.970  1.00  0.130          C  
ATOM  12771  O   LYS A 810      -3.011 -62.552  20.950  1.00  0.130          O  
ATOM  12772  CB  LYS A 810      -2.838 -65.596  19.609  1.00  0.200          C  
ATOM  12773  CG  LYS A 810      -2.224 -66.978  19.610  1.00  0.200          C  
ATOM  12774  CD  LYS A 810      -3.187 -68.020  19.055  1.00  0.200          C  
ATOM  12775  CE  LYS A 810      -2.562 -69.412  19.077  1.00  0.200          C  
ATOM  12776  NZ  LYS A 810      -3.477 -70.448  18.503  1.00  0.200          N  
ATOM  12777  H   LYS A 810      -2.300 -65.099  22.137  1.00  0.170          H  
ATOM  12778  HA  LYS A 810      -0.991 -64.497  19.548  1.00  0.170          H  
ATOM  12779 1HB  LYS A 810      -3.737 -65.630  20.225  1.00  0.240          H  
ATOM  12780 2HB  LYS A 810      -3.146 -65.368  18.592  1.00  0.240          H  
ATOM  12781 1HG  LYS A 810      -1.310 -66.971  19.019  1.00  0.240          H  
ATOM  12782 2HG  LYS A 810      -1.968 -67.242  20.627  1.00  0.240          H  
ATOM  12783 1HD  LYS A 810      -4.096 -68.030  19.662  1.00  0.240          H  
ATOM  12784 2HD  LYS A 810      -3.454 -67.764  18.031  1.00  0.240          H  
ATOM  12785 1HE  LYS A 810      -1.638 -69.397  18.502  1.00  0.240          H  
ATOM  12786 2HE  LYS A 810      -2.329 -69.678  20.113  1.00  0.240          H  
ATOM  12787 1HZ  LYS A 810      -3.025 -71.352  18.539  1.00  0.240          H  
ATOM  12788 2HZ  LYS A 810      -4.332 -70.480  19.038  1.00  0.240          H  
ATOM  12789 3HZ  LYS A 810      -3.690 -70.219  17.542  1.00  0.240          H  
ATOM  12790  N   GLN A 811      -2.644 -62.647  18.736  1.00  0.150          N  
ATOM  12791  CA  GLN A 811      -3.291 -61.363  18.438  1.00  0.150          C  
ATOM  12792  C   GLN A 811      -4.742 -61.548  17.958  1.00  0.160          C  
ATOM  12793  O   GLN A 811      -5.354 -60.628  17.419  1.00  0.200          O  
ATOM  12794  CB  GLN A 811      -2.443 -60.578  17.421  1.00  0.210          C  
ATOM  12795  CG  GLN A 811      -1.050 -60.187  17.984  1.00  0.210          C  
ATOM  12796  CD  GLN A 811      -0.111 -59.444  16.994  1.00  0.210          C  
ATOM  12797  OE1 GLN A 811      -0.451 -58.437  16.360  1.00  0.210          O  
ATOM  12798  NE2 GLN A 811       1.106 -59.969  16.872  1.00  0.210          N  
ATOM  12799  H   GLN A 811      -2.239 -63.175  17.974  1.00  0.180          H  
ATOM  12800  HA  GLN A 811      -3.319 -60.771  19.354  1.00  0.180          H  
ATOM  12801 1HB  GLN A 811      -2.307 -61.165  16.515  1.00  0.250          H  
ATOM  12802 2HB  GLN A 811      -2.964 -59.657  17.150  1.00  0.250          H  
ATOM  12803 1HG  GLN A 811      -1.218 -59.531  18.842  1.00  0.250          H  
ATOM  12804 2HG  GLN A 811      -0.544 -61.092  18.315  1.00  0.250          H  
ATOM  12805 1HE2 GLN A 811       1.775 -59.555  16.253  1.00  0.250          H  
ATOM  12806 2HE2 GLN A 811       1.356 -60.786  17.398  1.00  0.250          H  
ATOM  12807  N   GLY A 812      -5.259 -62.769  18.086  1.00  0.160          N  
ATOM  12808  CA  GLY A 812      -6.613 -63.100  17.648  1.00  0.170          C  
ATOM  12809  C   GLY A 812      -7.733 -62.429  18.454  1.00  0.170          C  
ATOM  12810  O   GLY A 812      -7.623 -62.194  19.677  1.00  0.180          O  
ATOM  12811  H   GLY A 812      -4.693 -63.483  18.518  1.00  0.190          H  
ATOM  12812 1HA  GLY A 812      -6.719 -62.826  16.597  1.00  0.200          H  
ATOM  12813 2HA  GLY A 812      -6.741 -64.181  17.697  1.00  0.200          H  
ATOM  12814  N   THR A 813      -8.837 -62.148  17.753  1.00  0.160          N  
ATOM  12815  CA  THR A 813     -10.027 -61.545  18.334  1.00  0.160          C  
ATOM  12816  C   THR A 813     -10.588 -62.471  19.407  1.00  0.210          C  
ATOM  12817  O   THR A 813     -10.800 -63.655  19.161  1.00  0.300          O  
ATOM  12818  CB  THR A 813     -11.094 -61.276  17.237  1.00  0.220          C  
ATOM  12819  OG1 THR A 813     -10.534 -60.437  16.211  1.00  0.220          O  
ATOM  12820  CG2 THR A 813     -12.301 -60.552  17.835  1.00  0.220          C  
ATOM  12821  H   THR A 813      -8.850 -62.345  16.762  1.00  0.190          H  
ATOM  12822  HA  THR A 813      -9.752 -60.597  18.799  1.00  0.190          H  
ATOM  12823  HB  THR A 813     -11.414 -62.220  16.796  1.00  0.270          H  
ATOM  12824  HG1 THR A 813     -11.138 -60.400  15.462  1.00  0.270          H  
ATOM  12825 1HG2 THR A 813     -13.033 -60.360  17.053  1.00  0.270          H  
ATOM  12826 2HG2 THR A 813     -12.749 -61.165  18.593  1.00  0.270          H  
ATOM  12827 3HG2 THR A 813     -11.981 -59.604  18.271  1.00  0.270          H  
ATOM  12828  N   GLU A 814     -10.833 -61.909  20.592  1.00  0.210          N  
ATOM  12829  CA  GLU A 814     -11.320 -62.589  21.804  1.00  0.270          C  
ATOM  12830  C   GLU A 814     -10.386 -63.672  22.350  1.00  0.390          C  
ATOM  12831  O   GLU A 814     -10.791 -64.481  23.180  1.00  0.820          O  
ATOM  12832  CB  GLU A 814     -12.729 -63.178  21.629  1.00  0.350          C  
ATOM  12833  CG  GLU A 814     -13.843 -62.152  21.437  1.00  0.350          C  
ATOM  12834  CD  GLU A 814     -15.213 -62.783  21.393  1.00  0.350          C  
ATOM  12835  OE1 GLU A 814     -15.294 -63.970  21.187  1.00  0.350          O  
ATOM  12836  OE2 GLU A 814     -16.174 -62.078  21.595  1.00  0.350          O  
ATOM  12837  H   GLU A 814     -10.639 -60.920  20.671  1.00  0.250          H  
ATOM  12838  HA  GLU A 814     -11.401 -61.832  22.583  1.00  0.320          H  
ATOM  12839 1HB  GLU A 814     -12.746 -63.857  20.779  1.00  0.420          H  
ATOM  12840 2HB  GLU A 814     -12.985 -63.764  22.513  1.00  0.420          H  
ATOM  12841 1HG  GLU A 814     -13.810 -61.450  22.269  1.00  0.420          H  
ATOM  12842 2HG  GLU A 814     -13.678 -61.599  20.535  1.00  0.420          H  
ATOM  12843  N   HIS A 815      -9.117 -63.629  21.961  1.00  0.150          N  
ATOM  12844  CA  HIS A 815      -8.110 -64.512  22.533  1.00  0.170          C  
ATOM  12845  C   HIS A 815      -7.065 -63.659  23.226  1.00  0.140          C  
ATOM  12846  O   HIS A 815      -6.720 -63.886  24.389  1.00  0.150          O  
ATOM  12847  CB  HIS A 815      -7.418 -65.352  21.458  1.00  0.230          C  
ATOM  12848  CG  HIS A 815      -8.278 -66.330  20.779  1.00  0.230          C  
ATOM  12849  ND1 HIS A 815      -8.663 -67.520  21.366  1.00  0.230          N  
ATOM  12850  CD2 HIS A 815      -8.839 -66.312  19.556  1.00  0.230          C  
ATOM  12851  CE1 HIS A 815      -9.425 -68.190  20.526  1.00  0.230          C  
ATOM  12852  NE2 HIS A 815      -9.547 -67.479  19.419  1.00  0.230          N  
ATOM  12853  H   HIS A 815      -8.840 -62.973  21.234  1.00  0.180          H  
ATOM  12854  HA  HIS A 815      -8.556 -65.178  23.269  1.00  0.200          H  
ATOM  12855 1HB  HIS A 815      -7.001 -64.690  20.700  1.00  0.280          H  
ATOM  12856 2HB  HIS A 815      -6.586 -65.888  21.904  1.00  0.280          H  
ATOM  12857  HD2 HIS A 815      -8.750 -65.516  18.816  1.00  0.280          H  
ATOM  12858  HE1 HIS A 815      -9.879 -69.163  20.714  1.00  0.280          H  
ATOM  12859  HE2 HIS A 815     -10.078 -67.742  18.601  1.00  0.280          H  
ATOM  12860  N   SER A 816      -6.605 -62.634  22.506  1.00  0.120          N  
ATOM  12861  CA  SER A 816      -5.553 -61.749  22.969  1.00  0.130          C  
ATOM  12862  C   SER A 816      -5.883 -61.024  24.254  1.00  0.140          C  
ATOM  12863  O   SER A 816      -6.997 -60.501  24.421  1.00  0.170          O  
ATOM  12864  CB  SER A 816      -5.277 -60.687  21.924  1.00  0.180          C  
ATOM  12865  OG  SER A 816      -4.306 -59.750  22.375  1.00  0.180          O  
ATOM  12866  H   SER A 816      -6.954 -62.494  21.558  1.00  0.140          H  
ATOM  12867  HA  SER A 816      -4.650 -62.346  23.118  1.00  0.160          H  
ATOM  12868 1HB  SER A 816      -4.958 -61.148  21.010  1.00  0.210          H  
ATOM  12869 2HB  SER A 816      -6.204 -60.162  21.698  1.00  0.210          H  
ATOM  12870  HG  SER A 816      -4.121 -59.165  21.588  1.00  0.210          H  
ATOM  12871  N   ILE A 817      -4.873 -60.951  25.129  1.00  0.170          N  
ATOM  12872  CA  ILE A 817      -4.939 -60.183  26.375  1.00  0.250          C  
ATOM  12873  C   ILE A 817      -4.632 -58.713  26.149  1.00  0.170          C  
ATOM  12874  O   ILE A 817      -4.832 -57.886  27.038  1.00  0.180          O  
ATOM  12875  CB  ILE A 817      -3.980 -60.717  27.481  1.00  0.320          C  
ATOM  12876  CG1 ILE A 817      -4.413 -60.120  28.903  1.00  0.320          C  
ATOM  12877  CG2 ILE A 817      -2.509 -60.390  27.155  1.00  0.320          C  
ATOM  12878  CD1 ILE A 817      -3.760 -60.747  30.105  1.00  0.320          C  
ATOM  12879  H   ILE A 817      -4.031 -61.490  24.884  1.00  0.200          H  
ATOM  12880  HA  ILE A 817      -5.940 -60.256  26.751  1.00  0.300          H  
ATOM  12881  HB  ILE A 817      -4.094 -61.789  27.541  1.00  0.380          H  
ATOM  12882 1HG1 ILE A 817      -4.153 -59.069  28.947  1.00  0.380          H  
ATOM  12883 2HG1 ILE A 817      -5.490 -60.219  29.012  1.00  0.380          H  
ATOM  12884 1HG2 ILE A 817      -1.863 -60.792  27.919  1.00  0.380          H  
ATOM  12885 2HG2 ILE A 817      -2.244 -60.835  26.196  1.00  0.380          H  
ATOM  12886 3HG2 ILE A 817      -2.357 -59.308  27.105  1.00  0.380          H  
ATOM  12887 1HD1 ILE A 817      -4.122 -60.256  31.001  1.00  0.380          H  
ATOM  12888 2HD1 ILE A 817      -3.999 -61.789  30.150  1.00  0.380          H  
ATOM  12889 3HD1 ILE A 817      -2.685 -60.626  30.055  1.00  0.380          H  
ATOM  12890  N   GLY A 818      -4.066 -58.399  24.992  1.00  0.180          N  
ATOM  12891  CA  GLY A 818      -3.582 -57.058  24.761  1.00  0.190          C  
ATOM  12892  C   GLY A 818      -4.674 -56.028  24.851  1.00  0.180          C  
ATOM  12893  O   GLY A 818      -5.755 -56.184  24.264  1.00  0.180          O  
ATOM  12894  H   GLY A 818      -3.979 -59.106  24.262  1.00  0.220          H  
ATOM  12895 1HA  GLY A 818      -2.805 -56.832  25.487  1.00  0.230          H  
ATOM  12896 2HA  GLY A 818      -3.118 -57.013  23.777  1.00  0.230          H  
ATOM  12897  N   VAL A 819      -4.358 -54.915  25.501  1.00  0.190          N  
ATOM  12898  CA  VAL A 819      -5.346 -53.872  25.634  1.00  0.200          C  
ATOM  12899  C   VAL A 819      -5.774 -53.325  24.284  1.00  0.200          C  
ATOM  12900  O   VAL A 819      -6.964 -53.185  24.048  1.00  0.250          O  
ATOM  12901  CB  VAL A 819      -4.825 -52.739  26.551  1.00  0.280          C  
ATOM  12902  CG1 VAL A 819      -5.735 -51.564  26.507  1.00  0.280          C  
ATOM  12903  CG2 VAL A 819      -4.773 -53.230  27.977  1.00  0.280          C  
ATOM  12904  H   VAL A 819      -3.439 -54.858  25.971  1.00  0.230          H  
ATOM  12905  HA  VAL A 819      -6.222 -54.306  26.117  1.00  0.240          H  
ATOM  12906  HB  VAL A 819      -3.832 -52.427  26.222  1.00  0.330          H  
ATOM  12907 1HG1 VAL A 819      -5.359 -50.811  27.153  1.00  0.330          H  
ATOM  12908 2HG1 VAL A 819      -5.768 -51.187  25.508  1.00  0.330          H  
ATOM  12909 3HG1 VAL A 819      -6.732 -51.850  26.830  1.00  0.330          H  
ATOM  12910 1HG2 VAL A 819      -4.415 -52.438  28.628  1.00  0.330          H  
ATOM  12911 2HG2 VAL A 819      -5.774 -53.520  28.281  1.00  0.330          H  
ATOM  12912 3HG2 VAL A 819      -4.102 -54.091  28.047  1.00  0.330          H  
ATOM  12913  N   TYR A 820      -4.834 -53.030  23.393  1.00  0.170          N  
ATOM  12914  CA  TYR A 820      -5.192 -52.433  22.116  1.00  0.170          C  
ATOM  12915  C   TYR A 820      -6.091 -53.359  21.310  1.00  0.140          C  
ATOM  12916  O   TYR A 820      -7.111 -52.931  20.767  1.00  0.150          O  
ATOM  12917  CB  TYR A 820      -3.943 -52.064  21.356  1.00  0.240          C  
ATOM  12918  CG  TYR A 820      -4.173 -51.246  20.130  1.00  0.240          C  
ATOM  12919  CD1 TYR A 820      -4.523 -49.906  20.275  1.00  0.240          C  
ATOM  12920  CD2 TYR A 820      -3.996 -51.782  18.886  1.00  0.240          C  
ATOM  12921  CE1 TYR A 820      -4.685 -49.110  19.178  1.00  0.240          C  
ATOM  12922  CE2 TYR A 820      -4.165 -50.984  17.771  1.00  0.240          C  
ATOM  12923  CZ  TYR A 820      -4.501 -49.652  17.922  1.00  0.240          C  
ATOM  12924  OH  TYR A 820      -4.647 -48.855  16.831  1.00  0.240          O  
ATOM  12925  H   TYR A 820      -3.855 -53.222  23.605  1.00  0.200          H  
ATOM  12926  HA  TYR A 820      -5.752 -51.522  22.310  1.00  0.200          H  
ATOM  12927 1HB  TYR A 820      -3.289 -51.536  22.010  1.00  0.290          H  
ATOM  12928 2HB  TYR A 820      -3.430 -52.977  21.056  1.00  0.290          H  
ATOM  12929  HD1 TYR A 820      -4.662 -49.490  21.266  1.00  0.290          H  
ATOM  12930  HD2 TYR A 820      -3.720 -52.829  18.781  1.00  0.290          H  
ATOM  12931  HE1 TYR A 820      -4.951 -48.061  19.294  1.00  0.290          H  
ATOM  12932  HE2 TYR A 820      -4.023 -51.402  16.771  1.00  0.290          H  
ATOM  12933  HH  TYR A 820      -4.489 -49.370  16.032  1.00  0.290          H  
ATOM  12934  N   ASP A 821      -5.728 -54.643  21.247  1.00  0.150          N  
ATOM  12935  CA  ASP A 821      -6.505 -55.611  20.484  1.00  0.170          C  
ATOM  12936  C   ASP A 821      -7.932 -55.661  20.962  1.00  0.210          C  
ATOM  12937  O   ASP A 821      -8.854 -55.755  20.154  1.00  0.430          O  
ATOM  12938  CB  ASP A 821      -5.902 -57.003  20.638  1.00  0.230          C  
ATOM  12939  CG  ASP A 821      -4.652 -57.150  19.883  1.00  0.230          C  
ATOM  12940  OD1 ASP A 821      -4.469 -56.396  18.964  1.00  0.230          O  
ATOM  12941  OD2 ASP A 821      -3.859 -57.992  20.230  1.00  0.230          O  
ATOM  12942  H   ASP A 821      -4.887 -54.942  21.718  1.00  0.180          H  
ATOM  12943  HA  ASP A 821      -6.502 -55.315  19.435  1.00  0.200          H  
ATOM  12944 1HB  ASP A 821      -5.706 -57.199  21.699  1.00  0.280          H  
ATOM  12945 2HB  ASP A 821      -6.619 -57.749  20.293  1.00  0.280          H  
ATOM  12946  N   ARG A 822      -8.120 -55.563  22.269  1.00  0.110          N  
ATOM  12947  CA  ARG A 822      -9.448 -55.549  22.823  1.00  0.110          C  
ATOM  12948  C   ARG A 822     -10.152 -54.199  22.593  1.00  0.110          C  
ATOM  12949  O   ARG A 822     -11.318 -54.170  22.200  1.00  0.110          O  
ATOM  12950  CB  ARG A 822      -9.342 -55.852  24.283  1.00  0.150          C  
ATOM  12951  CG  ARG A 822      -8.951 -57.269  24.609  1.00  0.150          C  
ATOM  12952  CD  ARG A 822      -8.779 -57.425  26.038  1.00  0.150          C  
ATOM  12953  NE  ARG A 822      -8.462 -58.776  26.409  1.00  0.150          N  
ATOM  12954  CZ  ARG A 822      -8.466 -59.203  27.674  1.00  0.150          C  
ATOM  12955  NH1 ARG A 822      -8.754 -58.389  28.647  1.00  0.150          N  
ATOM  12956  NH2 ARG A 822      -8.189 -60.445  27.971  1.00  0.150          N  
ATOM  12957  H   ARG A 822      -7.303 -55.556  22.894  1.00  0.130          H  
ATOM  12958  HA  ARG A 822     -10.029 -56.335  22.344  1.00  0.130          H  
ATOM  12959 1HB  ARG A 822      -8.543 -55.235  24.669  1.00  0.180          H  
ATOM  12960 2HB  ARG A 822     -10.265 -55.597  24.799  1.00  0.180          H  
ATOM  12961 1HG  ARG A 822      -9.727 -57.954  24.275  1.00  0.180          H  
ATOM  12962 2HG  ARG A 822      -8.005 -57.523  24.123  1.00  0.180          H  
ATOM  12963 1HD  ARG A 822      -7.955 -56.782  26.366  1.00  0.180          H  
ATOM  12964 2HD  ARG A 822      -9.699 -57.134  26.540  1.00  0.180          H  
ATOM  12965  HE  ARG A 822      -8.173 -59.443  25.666  1.00  0.180          H  
ATOM  12966 1HH1 ARG A 822      -8.973 -57.422  28.473  1.00  0.180          H  
ATOM  12967 2HH1 ARG A 822      -8.726 -58.763  29.610  1.00  0.180          H  
ATOM  12968 1HH2 ARG A 822      -7.973 -61.118  27.241  1.00  0.180          H  
ATOM  12969 2HH2 ARG A 822      -8.208 -60.715  28.958  1.00  0.180          H  
ATOM  12970  N   LEU A 823      -9.434 -53.083  22.762  1.00  0.150          N  
ATOM  12971  CA  LEU A 823     -10.026 -51.757  22.625  1.00  0.200          C  
ATOM  12972  C   LEU A 823     -10.556 -51.505  21.209  1.00  0.160          C  
ATOM  12973  O   LEU A 823     -11.539 -50.801  21.016  1.00  0.230          O  
ATOM  12974  CB  LEU A 823      -9.011 -50.631  22.894  1.00  0.260          C  
ATOM  12975  CG  LEU A 823      -8.394 -50.395  24.319  1.00  0.260          C  
ATOM  12976  CD1 LEU A 823      -7.305 -49.341  24.173  1.00  0.260          C  
ATOM  12977  CD2 LEU A 823      -9.403 -49.963  25.318  1.00  0.260          C  
ATOM  12978  H   LEU A 823      -8.466 -53.155  23.068  1.00  0.180          H  
ATOM  12979  HA  LEU A 823     -10.840 -51.700  23.329  1.00  0.240          H  
ATOM  12980 1HB  LEU A 823      -8.187 -50.748  22.190  1.00  0.310          H  
ATOM  12981 2HB  LEU A 823      -9.528 -49.729  22.661  1.00  0.310          H  
ATOM  12982  HG  LEU A 823      -7.969 -51.276  24.668  1.00  0.310          H  
ATOM  12983 1HD1 LEU A 823      -6.840 -49.175  25.133  1.00  0.310          H  
ATOM  12984 2HD1 LEU A 823      -6.552 -49.675  23.466  1.00  0.310          H  
ATOM  12985 3HD1 LEU A 823      -7.736 -48.420  23.823  1.00  0.310          H  
ATOM  12986 1HD2 LEU A 823      -8.915 -49.810  26.284  1.00  0.310          H  
ATOM  12987 2HD2 LEU A 823      -9.866 -49.031  24.992  1.00  0.310          H  
ATOM  12988 3HD2 LEU A 823     -10.144 -50.744  25.417  1.00  0.310          H  
ATOM  12989  N   THR A 824      -9.888 -52.061  20.206  1.00  0.110          N  
ATOM  12990  CA  THR A 824     -10.280 -51.863  18.817  1.00  0.120          C  
ATOM  12991  C   THR A 824     -11.165 -53.002  18.277  1.00  0.140          C  
ATOM  12992  O   THR A 824     -11.509 -53.008  17.089  1.00  0.230          O  
ATOM  12993  CB  THR A 824      -9.035 -51.741  17.908  1.00  0.160          C  
ATOM  12994  OG1 THR A 824      -8.302 -52.967  17.916  1.00  0.160          O  
ATOM  12995  CG2 THR A 824      -8.119 -50.653  18.447  1.00  0.160          C  
ATOM  12996  H   THR A 824      -9.032 -52.594  20.402  1.00  0.130          H  
ATOM  12997  HA  THR A 824     -10.848 -50.934  18.747  1.00  0.140          H  
ATOM  12998  HB  THR A 824      -9.347 -51.501  16.894  1.00  0.200          H  
ATOM  12999  HG1 THR A 824      -7.619 -52.944  17.238  1.00  0.200          H  
ATOM  13000 1HG2 THR A 824      -7.252 -50.567  17.805  1.00  0.200          H  
ATOM  13001 2HG2 THR A 824      -8.644 -49.736  18.466  1.00  0.200          H  
ATOM  13002 3HG2 THR A 824      -7.796 -50.893  19.454  1.00  0.200          H  
ATOM  13003  N   SER A 825     -11.510 -53.991  19.117  1.00  0.180          N  
ATOM  13004  CA  SER A 825     -12.297 -55.136  18.665  1.00  0.180          C  
ATOM  13005  C   SER A 825     -13.728 -54.791  18.269  1.00  0.120          C  
ATOM  13006  O   SER A 825     -14.296 -53.817  18.774  1.00  0.190          O  
ATOM  13007  CB  SER A 825     -12.327 -56.254  19.703  1.00  0.250          C  
ATOM  13008  OG  SER A 825     -11.096 -56.916  19.778  1.00  0.250          O  
ATOM  13009  H   SER A 825     -11.250 -53.937  20.104  1.00  0.220          H  
ATOM  13010  HA  SER A 825     -11.751 -55.530  17.823  1.00  0.220          H  
ATOM  13011 1HB  SER A 825     -12.565 -55.826  20.676  1.00  0.300          H  
ATOM  13012 2HB  SER A 825     -13.115 -56.963  19.468  1.00  0.300          H  
ATOM  13013  HG  SER A 825     -10.439 -56.277  20.092  1.00  0.300          H  
ATOM  13014  N   PRO A 826     -14.339 -55.567  17.348  1.00  0.140          N  
ATOM  13015  CA  PRO A 826     -15.727 -55.495  16.947  1.00  0.190          C  
ATOM  13016  C   PRO A 826     -16.635 -55.679  18.142  1.00  0.150          C  
ATOM  13017  O   PRO A 826     -16.277 -56.384  19.086  1.00  0.220          O  
ATOM  13018  CB  PRO A 826     -15.876 -56.663  15.965  1.00  0.290          C  
ATOM  13019  CG  PRO A 826     -14.494 -56.905  15.430  1.00  0.290          C  
ATOM  13020  CD  PRO A 826     -13.562 -56.588  16.568  1.00  0.290          C  
ATOM  13021  HA  PRO A 826     -15.914 -54.524  16.453  1.00  0.230          H  
ATOM  13022 1HB  PRO A 826     -16.286 -57.539  16.496  1.00  0.340          H  
ATOM  13023 2HB  PRO A 826     -16.599 -56.405  15.180  1.00  0.340          H  
ATOM  13024 1HG  PRO A 826     -14.401 -57.949  15.087  1.00  0.340          H  
ATOM  13025 2HG  PRO A 826     -14.314 -56.268  14.548  1.00  0.340          H  
ATOM  13026 1HD  PRO A 826     -13.346 -57.486  17.164  1.00  0.340          H  
ATOM  13027 2HD  PRO A 826     -12.671 -56.160  16.091  1.00  0.340          H  
ATOM  13028  N   SER A 827     -17.795 -55.041  18.078  1.00  0.220          N  
ATOM  13029  CA  SER A 827     -18.846 -55.052  19.094  1.00  0.360          C  
ATOM  13030  C   SER A 827     -18.368 -54.672  20.490  1.00  0.340          C  
ATOM  13031  O   SER A 827     -18.823 -55.218  21.499  1.00  0.600          O  
ATOM  13032  CB  SER A 827     -19.516 -56.414  19.131  1.00  0.450          C  
ATOM  13033  OG  SER A 827     -20.121 -56.717  17.895  1.00  0.450          O  
ATOM  13034  H   SER A 827     -17.983 -54.503  17.245  1.00  0.260          H  
ATOM  13035  HA  SER A 827     -19.598 -54.321  18.798  1.00  0.430          H  
ATOM  13036 1HB  SER A 827     -18.780 -57.179  19.377  1.00  0.540          H  
ATOM  13037 2HB  SER A 827     -20.270 -56.425  19.916  1.00  0.540          H  
ATOM  13038  HG  SER A 827     -20.514 -57.585  18.002  1.00  0.540          H  
ATOM  13039  N   TRP A 828     -17.522 -53.655  20.551  1.00  0.250          N  
ATOM  13040  CA  TRP A 828     -17.076 -53.128  21.814  1.00  0.250          C  
ATOM  13041  C   TRP A 828     -17.715 -51.759  21.910  1.00  0.260          C  
ATOM  13042  O   TRP A 828     -17.374 -50.838  21.158  1.00  0.290          O  
ATOM  13043  CB  TRP A 828     -15.570 -52.994  21.942  1.00  0.350          C  
ATOM  13044  CG  TRP A 828     -15.187 -52.646  23.361  1.00  0.350          C  
ATOM  13045  CD1 TRP A 828     -15.711 -53.178  24.492  1.00  0.350          C  
ATOM  13046  CD2 TRP A 828     -14.268 -51.651  23.798  1.00  0.350          C  
ATOM  13047  NE1 TRP A 828     -15.165 -52.604  25.556  1.00  0.350          N  
ATOM  13048  CE2 TRP A 828     -14.274 -51.656  25.152  1.00  0.350          C  
ATOM  13049  CE3 TRP A 828     -13.497 -50.802  23.173  1.00  0.350          C  
ATOM  13050  CZ2 TRP A 828     -13.475 -50.780  25.898  1.00  0.350          C  
ATOM  13051  CZ3 TRP A 828     -12.708 -49.912  23.896  1.00  0.350          C  
ATOM  13052  CH2 TRP A 828     -12.717 -49.913  25.224  1.00  0.350          C  
ATOM  13053  H   TRP A 828     -17.203 -53.237  19.688  1.00  0.300          H  
ATOM  13054  HA  TRP A 828     -17.455 -53.753  22.615  1.00  0.300          H  
ATOM  13055 1HB  TRP A 828     -15.088 -53.935  21.661  1.00  0.420          H  
ATOM  13056 2HB  TRP A 828     -15.204 -52.231  21.268  1.00  0.420          H  
ATOM  13057  HD1 TRP A 828     -16.460 -53.964  24.546  1.00  0.420          H  
ATOM  13058  HE1 TRP A 828     -15.386 -52.832  26.517  1.00  0.420          H  
ATOM  13059  HE3 TRP A 828     -13.511 -50.814  22.106  1.00  0.420          H  
ATOM  13060  HZ2 TRP A 828     -13.457 -50.753  26.972  1.00  0.420          H  
ATOM  13061  HZ3 TRP A 828     -12.087 -49.209  23.343  1.00  0.420          H  
ATOM  13062  HH2 TRP A 828     -12.105 -49.202  25.767  1.00  0.420          H  
ATOM  13063  N   LYS A 829     -18.648 -51.604  22.829  1.00  0.260          N  
ATOM  13064  CA  LYS A 829     -19.410 -50.360  22.926  1.00  0.290          C  
ATOM  13065  C   LYS A 829     -18.568 -49.116  23.150  1.00  0.240          C  
ATOM  13066  O   LYS A 829     -19.012 -48.002  22.875  1.00  0.260          O  
ATOM  13067  CB  LYS A 829     -20.439 -50.443  24.048  1.00  0.390          C  
ATOM  13068  CG  LYS A 829     -21.604 -51.362  23.779  1.00  0.390          C  
ATOM  13069  CD  LYS A 829     -22.572 -51.351  24.954  1.00  0.390          C  
ATOM  13070  CE  LYS A 829     -23.773 -52.244  24.703  1.00  0.390          C  
ATOM  13071  NZ  LYS A 829     -24.703 -52.234  25.853  1.00  0.390          N  
ATOM  13072  H   LYS A 829     -18.871 -52.385  23.433  1.00  0.310          H  
ATOM  13073  HA  LYS A 829     -19.943 -50.224  21.985  1.00  0.350          H  
ATOM  13074 1HB  LYS A 829     -19.952 -50.793  24.952  1.00  0.470          H  
ATOM  13075 2HB  LYS A 829     -20.828 -49.445  24.256  1.00  0.470          H  
ATOM  13076 1HG  LYS A 829     -22.124 -51.032  22.880  1.00  0.470          H  
ATOM  13077 2HG  LYS A 829     -21.243 -52.377  23.617  1.00  0.470          H  
ATOM  13078 1HD  LYS A 829     -22.063 -51.698  25.860  1.00  0.470          H  
ATOM  13079 2HD  LYS A 829     -22.922 -50.333  25.127  1.00  0.470          H  
ATOM  13080 1HE  LYS A 829     -24.302 -51.897  23.817  1.00  0.470          H  
ATOM  13081 2HE  LYS A 829     -23.433 -53.266  24.536  1.00  0.470          H  
ATOM  13082 1HZ  LYS A 829     -25.486 -52.831  25.667  1.00  0.470          H  
ATOM  13083 2HZ  LYS A 829     -24.226 -52.561  26.702  1.00  0.470          H  
ATOM  13084 3HZ  LYS A 829     -25.031 -51.300  26.024  1.00  0.470          H  
ATOM  13085  N   TYR A 830     -17.374 -49.296  23.673  1.00  0.200          N  
ATOM  13086  CA  TYR A 830     -16.513 -48.192  24.008  1.00  0.210          C  
ATOM  13087  C   TYR A 830     -15.257 -48.004  23.136  1.00  0.160          C  
ATOM  13088  O   TYR A 830     -14.280 -47.416  23.602  1.00  0.210          O  
ATOM  13089  CB  TYR A 830     -16.178 -48.323  25.470  1.00  0.290          C  
ATOM  13090  CG  TYR A 830     -17.395 -48.247  26.353  1.00  0.290          C  
ATOM  13091  CD1 TYR A 830     -18.044 -49.410  26.740  1.00  0.290          C  
ATOM  13092  CD2 TYR A 830     -17.862 -47.025  26.786  1.00  0.290          C  
ATOM  13093  CE1 TYR A 830     -19.152 -49.350  27.561  1.00  0.290          C  
ATOM  13094  CE2 TYR A 830     -18.970 -46.964  27.601  1.00  0.290          C  
ATOM  13095  CZ  TYR A 830     -19.616 -48.122  27.993  1.00  0.290          C  
ATOM  13096  OH  TYR A 830     -20.723 -48.072  28.823  1.00  0.290          O  
ATOM  13097  H   TYR A 830     -17.069 -50.242  23.851  1.00  0.240          H  
ATOM  13098  HA  TYR A 830     -17.097 -47.280  23.896  1.00  0.250          H  
ATOM  13099 1HB  TYR A 830     -15.693 -49.249  25.653  1.00  0.350          H  
ATOM  13100 2HB  TYR A 830     -15.526 -47.542  25.737  1.00  0.350          H  
ATOM  13101  HD1 TYR A 830     -17.678 -50.377  26.397  1.00  0.350          H  
ATOM  13102  HD2 TYR A 830     -17.355 -46.107  26.485  1.00  0.350          H  
ATOM  13103  HE1 TYR A 830     -19.659 -50.267  27.867  1.00  0.350          H  
ATOM  13104  HE2 TYR A 830     -19.333 -46.001  27.934  1.00  0.350          H  
ATOM  13105  HH  TYR A 830     -20.869 -47.161  29.148  1.00  0.350          H  
ATOM  13106  N   GLN A 831     -15.288 -48.377  21.836  1.00  0.130          N  
ATOM  13107  CA  GLN A 831     -14.086 -48.203  20.967  1.00  0.120          C  
ATOM  13108  C   GLN A 831     -13.518 -46.786  20.959  1.00  0.120          C  
ATOM  13109  O   GLN A 831     -12.304 -46.605  20.810  1.00  0.160          O  
ATOM  13110  CB  GLN A 831     -14.341 -48.566  19.498  1.00  0.170          C  
ATOM  13111  CG  GLN A 831     -14.525 -50.039  19.169  1.00  0.170          C  
ATOM  13112  CD  GLN A 831     -14.668 -50.243  17.659  1.00  0.170          C  
ATOM  13113  OE1 GLN A 831     -14.923 -49.272  16.932  1.00  0.170          O  
ATOM  13114  NE2 GLN A 831     -14.505 -51.469  17.181  1.00  0.170          N  
ATOM  13115  H   GLN A 831     -16.114 -48.880  21.490  1.00  0.160          H  
ATOM  13116  HA  GLN A 831     -13.292 -48.842  21.321  1.00  0.140          H  
ATOM  13117 1HB  GLN A 831     -15.230 -48.043  19.154  1.00  0.210          H  
ATOM  13118 2HB  GLN A 831     -13.516 -48.210  18.905  1.00  0.210          H  
ATOM  13119 1HG  GLN A 831     -13.656 -50.605  19.514  1.00  0.210          H  
ATOM  13120 2HG  GLN A 831     -15.421 -50.405  19.651  1.00  0.210          H  
ATOM  13121 1HE2 GLN A 831     -14.576 -51.642  16.200  1.00  0.210          H  
ATOM  13122 2HE2 GLN A 831     -14.325 -52.253  17.818  1.00  0.210          H  
ATOM  13123  N   SER A 832     -14.363 -45.788  21.212  1.00  0.120          N  
ATOM  13124  CA  SER A 832     -13.978 -44.383  21.241  1.00  0.170          C  
ATOM  13125  C   SER A 832     -12.910 -44.061  22.288  1.00  0.140          C  
ATOM  13126  O   SER A 832     -12.270 -43.007  22.217  1.00  0.190          O  
ATOM  13127  CB  SER A 832     -15.199 -43.519  21.496  1.00  0.220          C  
ATOM  13128  OG  SER A 832     -15.736 -43.747  22.768  1.00  0.220          O  
ATOM  13129  H   SER A 832     -15.344 -45.996  21.344  1.00  0.140          H  
ATOM  13130  HA  SER A 832     -13.572 -44.123  20.279  1.00  0.200          H  
ATOM  13131 1HB  SER A 832     -14.924 -42.472  21.419  1.00  0.260          H  
ATOM  13132 2HB  SER A 832     -15.953 -43.710  20.734  1.00  0.260          H  
ATOM  13133  HG  SER A 832     -16.425 -43.079  22.880  1.00  0.260          H  
ATOM  13134  N   MET A 833     -12.693 -44.968  23.251  1.00  0.110          N  
ATOM  13135  CA  MET A 833     -11.704 -44.792  24.312  1.00  0.100          C  
ATOM  13136  C   MET A 833     -10.263 -44.824  23.797  1.00  0.120          C  
ATOM  13137  O   MET A 833      -9.361 -44.308  24.464  1.00  0.120          O  
ATOM  13138  CB  MET A 833     -11.909 -45.835  25.413  1.00  0.140          C  
ATOM  13139  CG  MET A 833     -13.223 -45.620  26.157  1.00  0.140          C  
ATOM  13140  SD  MET A 833     -13.579 -46.763  27.516  1.00  0.140          S  
ATOM  13141  CE  MET A 833     -12.581 -46.091  28.766  1.00  0.140          C  
ATOM  13142  H   MET A 833     -13.261 -45.821  23.241  1.00  0.130          H  
ATOM  13143  HA  MET A 833     -11.864 -43.812  24.755  1.00  0.120          H  
ATOM  13144 1HB  MET A 833     -11.938 -46.827  24.962  1.00  0.170          H  
ATOM  13145 2HB  MET A 833     -11.078 -45.806  26.113  1.00  0.170          H  
ATOM  13146 1HG  MET A 833     -13.178 -44.640  26.561  1.00  0.170          H  
ATOM  13147 2HG  MET A 833     -14.049 -45.652  25.450  1.00  0.170          H  
ATOM  13148 1HE  MET A 833     -12.692 -46.673  29.675  1.00  0.170          H  
ATOM  13149 2HE  MET A 833     -11.567 -46.130  28.429  1.00  0.170          H  
ATOM  13150 3HE  MET A 833     -12.872 -45.057  28.960  1.00  0.170          H  
ATOM  13151  N   VAL A 834     -10.034 -45.372  22.598  1.00  0.150          N  
ATOM  13152  CA  VAL A 834      -8.669 -45.463  22.085  1.00  0.160          C  
ATOM  13153  C   VAL A 834      -7.992 -44.112  21.860  1.00  0.140          C  
ATOM  13154  O   VAL A 834      -6.831 -43.951  22.242  1.00  0.120          O  
ATOM  13155  CB  VAL A 834      -8.636 -46.234  20.748  1.00  0.220          C  
ATOM  13156  CG1 VAL A 834      -7.210 -46.162  20.094  1.00  0.220          C  
ATOM  13157  CG2 VAL A 834      -9.013 -47.662  20.999  1.00  0.220          C  
ATOM  13158  H   VAL A 834     -10.824 -45.760  22.069  1.00  0.180          H  
ATOM  13159  HA  VAL A 834      -8.079 -46.020  22.811  1.00  0.190          H  
ATOM  13160  HB  VAL A 834      -9.354 -45.784  20.062  1.00  0.260          H  
ATOM  13161 1HG1 VAL A 834      -7.202 -46.714  19.158  1.00  0.260          H  
ATOM  13162 2HG1 VAL A 834      -6.929 -45.134  19.887  1.00  0.260          H  
ATOM  13163 3HG1 VAL A 834      -6.476 -46.603  20.773  1.00  0.260          H  
ATOM  13164 1HG2 VAL A 834      -9.013 -48.215  20.081  1.00  0.260          H  
ATOM  13165 2HG2 VAL A 834      -8.289 -48.085  21.664  1.00  0.260          H  
ATOM  13166 3HG2 VAL A 834     -10.009 -47.712  21.443  1.00  0.260          H  
ATOM  13167  N   LEU A 835      -8.656 -43.151  21.211  1.00  0.170          N  
ATOM  13168  CA  LEU A 835      -7.946 -41.901  20.984  1.00  0.150          C  
ATOM  13169  C   LEU A 835      -7.622 -41.164  22.298  1.00  0.110          C  
ATOM  13170  O   LEU A 835      -6.488 -40.713  22.435  1.00  0.170          O  
ATOM  13171  CB  LEU A 835      -8.682 -41.011  19.962  1.00  0.220          C  
ATOM  13172  CG  LEU A 835      -8.682 -41.477  18.488  1.00  0.220          C  
ATOM  13173  CD1 LEU A 835      -9.690 -40.650  17.714  1.00  0.220          C  
ATOM  13174  CD2 LEU A 835      -7.298 -41.269  17.852  1.00  0.220          C  
ATOM  13175  H   LEU A 835      -9.612 -43.302  20.914  1.00  0.200          H  
ATOM  13176  HA  LEU A 835      -6.990 -42.151  20.537  1.00  0.180          H  
ATOM  13177 1HB  LEU A 835      -9.700 -40.875  20.239  1.00  0.260          H  
ATOM  13178 2HB  LEU A 835      -8.191 -40.055  19.959  1.00  0.260          H  
ATOM  13179  HG  LEU A 835      -8.960 -42.523  18.442  1.00  0.260          H  
ATOM  13180 1HD1 LEU A 835      -9.708 -40.963  16.670  1.00  0.260          H  
ATOM  13181 2HD1 LEU A 835     -10.657 -40.807  18.149  1.00  0.260          H  
ATOM  13182 3HD1 LEU A 835      -9.428 -39.598  17.765  1.00  0.260          H  
ATOM  13183 1HD2 LEU A 835      -7.326 -41.588  16.816  1.00  0.260          H  
ATOM  13184 2HD2 LEU A 835      -7.040 -40.210  17.896  1.00  0.260          H  
ATOM  13185 3HD2 LEU A 835      -6.555 -41.832  18.366  1.00  0.260          H  
ATOM  13186  N   PRO A 836      -8.541 -41.009  23.292  1.00  0.110          N  
ATOM  13187  CA  PRO A 836      -8.237 -40.437  24.593  1.00  0.190          C  
ATOM  13188  C   PRO A 836      -7.011 -41.070  25.221  1.00  0.160          C  
ATOM  13189  O   PRO A 836      -6.182 -40.368  25.788  1.00  0.280          O  
ATOM  13190  CB  PRO A 836      -9.504 -40.762  25.387  1.00  0.290          C  
ATOM  13191  CG  PRO A 836     -10.584 -40.729  24.372  1.00  0.290          C  
ATOM  13192  CD  PRO A 836      -9.961 -41.327  23.125  1.00  0.290          C  
ATOM  13193  HA  PRO A 836      -8.093 -39.352  24.495  1.00  0.230          H  
ATOM  13194 1HB  PRO A 836      -9.412 -41.766  25.826  1.00  0.340          H  
ATOM  13195 2HB  PRO A 836      -9.634 -40.042  26.209  1.00  0.340          H  
ATOM  13196 1HG  PRO A 836     -11.448 -41.321  24.710  1.00  0.340          H  
ATOM  13197 2HG  PRO A 836     -10.939 -39.721  24.252  1.00  0.340          H  
ATOM  13198 1HD  PRO A 836     -10.126 -42.347  23.129  1.00  0.340          H  
ATOM  13199 2HD  PRO A 836     -10.388 -40.856  22.267  1.00  0.340          H  
ATOM  13200  N   LEU A 837      -6.883 -42.404  25.095  1.00  0.110          N  
ATOM  13201  CA  LEU A 837      -5.716 -43.096  25.628  1.00  0.110          C  
ATOM  13202  C   LEU A 837      -4.433 -42.710  24.885  1.00  0.130          C  
ATOM  13203  O   LEU A 837      -3.410 -42.381  25.494  1.00  0.200          O  
ATOM  13204  CB  LEU A 837      -5.979 -44.608  25.556  1.00  0.150          C  
ATOM  13205  CG  LEU A 837      -7.084 -45.111  26.522  1.00  0.150          C  
ATOM  13206  CD1 LEU A 837      -7.518 -46.503  26.186  1.00  0.150          C  
ATOM  13207  CD2 LEU A 837      -6.562 -45.091  27.919  1.00  0.150          C  
ATOM  13208  H   LEU A 837      -7.635 -42.967  24.679  1.00  0.130          H  
ATOM  13209  HA  LEU A 837      -5.597 -42.793  26.655  1.00  0.130          H  
ATOM  13210 1HB  LEU A 837      -6.275 -44.865  24.543  1.00  0.180          H  
ATOM  13211 2HB  LEU A 837      -5.057 -45.127  25.793  1.00  0.180          H  
ATOM  13212  HG  LEU A 837      -7.931 -44.469  26.434  1.00  0.180          H  
ATOM  13213 1HD1 LEU A 837      -8.302 -46.812  26.874  1.00  0.180          H  
ATOM  13214 2HD1 LEU A 837      -7.904 -46.517  25.175  1.00  0.180          H  
ATOM  13215 3HD1 LEU A 837      -6.696 -47.168  26.271  1.00  0.180          H  
ATOM  13216 1HD2 LEU A 837      -7.328 -45.435  28.607  1.00  0.180          H  
ATOM  13217 2HD2 LEU A 837      -5.699 -45.732  27.997  1.00  0.180          H  
ATOM  13218 3HD2 LEU A 837      -6.293 -44.105  28.167  1.00  0.180          H  
ATOM  13219  N   LEU A 838      -4.499 -42.663  23.558  1.00  0.120          N  
ATOM  13220  CA  LEU A 838      -3.328 -42.309  22.757  1.00  0.130          C  
ATOM  13221  C   LEU A 838      -2.864 -40.871  23.019  1.00  0.140          C  
ATOM  13222  O   LEU A 838      -1.668 -40.565  22.967  1.00  0.220          O  
ATOM  13223  CB  LEU A 838      -3.617 -42.481  21.248  1.00  0.180          C  
ATOM  13224  CG  LEU A 838      -3.810 -43.943  20.685  1.00  0.180          C  
ATOM  13225  CD1 LEU A 838      -4.256 -43.867  19.232  1.00  0.180          C  
ATOM  13226  CD2 LEU A 838      -2.522 -44.697  20.758  1.00  0.180          C  
ATOM  13227  H   LEU A 838      -5.371 -42.944  23.094  1.00  0.140          H  
ATOM  13228  HA  LEU A 838      -2.512 -42.968  23.041  1.00  0.160          H  
ATOM  13229 1HB  LEU A 838      -4.515 -41.911  21.009  1.00  0.210          H  
ATOM  13230 2HB  LEU A 838      -2.791 -42.047  20.707  1.00  0.210          H  
ATOM  13231  HG  LEU A 838      -4.573 -44.464  21.255  1.00  0.210          H  
ATOM  13232 1HD1 LEU A 838      -4.392 -44.873  18.837  1.00  0.210          H  
ATOM  13233 2HD1 LEU A 838      -5.184 -43.337  19.176  1.00  0.210          H  
ATOM  13234 3HD1 LEU A 838      -3.504 -43.350  18.645  1.00  0.210          H  
ATOM  13235 1HD2 LEU A 838      -2.668 -45.681  20.341  1.00  0.210          H  
ATOM  13236 2HD2 LEU A 838      -1.767 -44.168  20.181  1.00  0.210          H  
ATOM  13237 3HD2 LEU A 838      -2.189 -44.789  21.786  1.00  0.210          H  
ATOM  13238  N   THR A 839      -3.802 -39.979  23.321  1.00  0.190          N  
ATOM  13239  CA  THR A 839      -3.499 -38.565  23.509  1.00  0.200          C  
ATOM  13240  C   THR A 839      -3.320 -38.092  24.960  1.00  0.230          C  
ATOM  13241  O   THR A 839      -3.300 -36.886  25.209  1.00  0.310          O  
ATOM  13242  CB  THR A 839      -4.593 -37.710  22.848  1.00  0.280          C  
ATOM  13243  OG1 THR A 839      -5.868 -37.980  23.461  1.00  0.280          O  
ATOM  13244  CG2 THR A 839      -4.678 -38.072  21.362  1.00  0.280          C  
ATOM  13245  H   THR A 839      -4.790 -40.266  23.320  1.00  0.230          H  
ATOM  13246  HA  THR A 839      -2.565 -38.360  22.989  1.00  0.240          H  
ATOM  13247  HB  THR A 839      -4.355 -36.651  22.947  1.00  0.330          H  
ATOM  13248  HG1 THR A 839      -5.861 -37.662  24.371  1.00  0.330          H  
ATOM  13249 1HG2 THR A 839      -5.441 -37.474  20.913  1.00  0.330          H  
ATOM  13250 2HG2 THR A 839      -3.733 -37.878  20.879  1.00  0.330          H  
ATOM  13251 3HG2 THR A 839      -4.927 -39.118  21.237  1.00  0.330          H  
ATOM  13252  N   LEU A 840      -3.212 -38.997  25.925  1.00  0.260          N  
ATOM  13253  CA  LEU A 840      -3.080 -38.570  27.318  1.00  0.330          C  
ATOM  13254  C   LEU A 840      -1.847 -37.652  27.464  1.00  0.330          C  
ATOM  13255  O   LEU A 840      -0.763 -38.034  27.034  1.00  0.380          O  
ATOM  13256  CB  LEU A 840      -2.835 -39.816  28.145  1.00  0.430          C  
ATOM  13257  CG  LEU A 840      -3.930 -40.832  28.151  1.00  0.430          C  
ATOM  13258  CD1 LEU A 840      -3.371 -42.100  28.714  1.00  0.430          C  
ATOM  13259  CD2 LEU A 840      -5.106 -40.402  28.941  1.00  0.430          C  
ATOM  13260  H   LEU A 840      -3.241 -39.997  25.687  1.00  0.310          H  
ATOM  13261  HA  LEU A 840      -3.999 -38.076  27.599  1.00  0.400          H  
ATOM  13262 1HB  LEU A 840      -1.987 -40.305  27.701  1.00  0.520          H  
ATOM  13263 2HB  LEU A 840      -2.597 -39.539  29.174  1.00  0.520          H  
ATOM  13264  HG  LEU A 840      -4.241 -40.985  27.163  1.00  0.520          H  
ATOM  13265 1HD1 LEU A 840      -4.118 -42.851  28.670  1.00  0.520          H  
ATOM  13266 2HD1 LEU A 840      -2.532 -42.409  28.101  1.00  0.520          H  
ATOM  13267 3HD1 LEU A 840      -3.045 -41.948  29.744  1.00  0.520          H  
ATOM  13268 1HD2 LEU A 840      -5.870 -41.169  28.901  1.00  0.520          H  
ATOM  13269 2HD2 LEU A 840      -4.777 -40.271  29.938  1.00  0.520          H  
ATOM  13270 3HD2 LEU A 840      -5.526 -39.476  28.548  1.00  0.520          H  
ATOM  13271  N   PRO A 841      -1.958 -36.449  28.067  1.00  0.360          N  
ATOM  13272  CA  PRO A 841      -0.875 -35.486  28.257  1.00  0.480          C  
ATOM  13273  C   PRO A 841       0.172 -35.863  29.301  1.00  0.760          C  
ATOM  13274  O   PRO A 841       1.240 -35.256  29.348  1.00  1.300          O  
ATOM  13275  CB  PRO A 841      -1.628 -34.231  28.705  1.00  0.720          C  
ATOM  13276  CG  PRO A 841      -2.878 -34.746  29.358  1.00  0.720          C  
ATOM  13277  CD  PRO A 841      -3.255 -35.990  28.573  1.00  0.720          C  
ATOM  13278  HA  PRO A 841      -0.391 -35.314  27.284  1.00  0.580          H  
ATOM  13279 1HB  PRO A 841      -0.999 -33.646  29.394  1.00  0.860          H  
ATOM  13280 2HB  PRO A 841      -1.836 -33.591  27.835  1.00  0.860          H  
ATOM  13281 1HG  PRO A 841      -2.704 -34.945  30.431  1.00  0.860          H  
ATOM  13282 2HG  PRO A 841      -3.638 -33.967  29.304  1.00  0.860          H  
ATOM  13283 1HD  PRO A 841      -3.691 -36.713  29.257  1.00  0.860          H  
ATOM  13284 2HD  PRO A 841      -3.927 -35.736  27.730  1.00  0.860          H  
ATOM  13285  N   GLU A 842      -0.151 -36.822  30.166  1.00  0.840          N  
ATOM  13286  CA  GLU A 842       0.757 -37.194  31.245  1.00  1.100          C  
ATOM  13287  C   GLU A 842       0.613 -38.643  31.703  1.00  1.010          C  
ATOM  13288  O   GLU A 842      -0.489 -39.224  31.750  1.00  1.630          O  
ATOM  13289  CB  GLU A 842       0.553 -36.291  32.475  1.00  1.440          C  
ATOM  13290  CG  GLU A 842      -0.819 -36.428  33.207  1.00  1.440          C  
ATOM  13291  CD  GLU A 842      -0.932 -35.483  34.403  1.00  1.440          C  
ATOM  13292  OE1 GLU A 842      -0.064 -34.662  34.548  1.00  1.440          O  
ATOM  13293  OE2 GLU A 842      -1.864 -35.595  35.176  1.00  1.440          O  
ATOM  13294  H   GLU A 842      -1.031 -37.300  30.064  1.00  1.010          H  
ATOM  13295  HA  GLU A 842       1.782 -37.067  30.887  1.00  1.320          H  
ATOM  13296 1HB  GLU A 842       1.335 -36.506  33.207  1.00  1.720          H  
ATOM  13297 2HB  GLU A 842       0.668 -35.249  32.177  1.00  1.720          H  
ATOM  13298 1HG  GLU A 842      -1.626 -36.221  32.504  1.00  1.720          H  
ATOM  13299 2HG  GLU A 842      -0.939 -37.445  33.562  1.00  1.720          H  
ATOM  13300  N   GLU A 843       1.700 -39.142  32.249  1.00  0.950          N  
ATOM  13301  CA  GLU A 843       1.872 -40.509  32.742  1.00  1.030          C  
ATOM  13302  C   GLU A 843       1.035 -40.944  33.947  1.00  1.190          C  
ATOM  13303  O   GLU A 843       0.250 -41.871  33.763  1.00  2.070          O  
ATOM  13304  CB  GLU A 843       3.354 -40.713  33.076  1.00  1.410          C  
ATOM  13305  CG  GLU A 843       4.292 -40.671  31.858  1.00  1.410          C  
ATOM  13306  CD  GLU A 843       4.639 -39.256  31.405  1.00  1.410          C  
ATOM  13307  OE1 GLU A 843       4.226 -38.329  32.069  1.00  1.410          O  
ATOM  13308  OE2 GLU A 843       5.266 -39.099  30.370  1.00  1.410          O  
ATOM  13309  H   GLU A 843       2.537 -38.553  32.246  1.00  1.140          H  
ATOM  13310  HA  GLU A 843       1.625 -41.186  31.938  1.00  1.240          H  
ATOM  13311 1HB  GLU A 843       3.678 -39.946  33.775  1.00  1.690          H  
ATOM  13312 2HB  GLU A 843       3.483 -41.677  33.567  1.00  1.690          H  
ATOM  13313 1HG  GLU A 843       5.214 -41.189  32.115  1.00  1.690          H  
ATOM  13314 2HG  GLU A 843       3.822 -41.219  31.047  1.00  1.690          H  
ATOM  13315  N   LYS A 844       0.587 -39.956  34.649  1.00  1.330          N  
ATOM  13316  CA  LYS A 844       0.247 -40.357  35.980  1.00  1.710          C  
ATOM  13317  C   LYS A 844      -1.253 -40.275  36.100  1.00  1.110          C  
ATOM  13318  O   LYS A 844      -1.778 -40.359  37.211  1.00  1.490          O  
ATOM  13319  CB  LYS A 844       0.955 -39.470  36.995  1.00  2.240          C  
ATOM  13320  CG  LYS A 844       2.465 -39.588  36.926  1.00  2.240          C  
ATOM  13321  CD  LYS A 844       3.160 -38.698  37.930  1.00  2.240          C  
ATOM  13322  CE  LYS A 844       4.674 -38.830  37.802  1.00  2.240          C  
ATOM  13323  NZ  LYS A 844       5.400 -37.905  38.715  1.00  2.240          N  
ATOM  13324  H   LYS A 844      -0.220 -39.504  34.216  1.00  1.600          H  
ATOM  13325  HA  LYS A 844       0.546 -41.395  36.139  1.00  2.050          H  
ATOM  13326 1HB  LYS A 844       0.678 -38.428  36.824  1.00  2.690          H  
ATOM  13327 2HB  LYS A 844       0.637 -39.744  38.002  1.00  2.690          H  
ATOM  13328 1HG  LYS A 844       2.750 -40.627  37.106  1.00  2.690          H  
ATOM  13329 2HG  LYS A 844       2.794 -39.308  35.931  1.00  2.690          H  
ATOM  13330 1HD  LYS A 844       2.872 -37.659  37.761  1.00  2.690          H  
ATOM  13331 2HD  LYS A 844       2.859 -38.986  38.938  1.00  2.690          H  
ATOM  13332 1HE  LYS A 844       4.960 -39.855  38.037  1.00  2.690          H  
ATOM  13333 2HE  LYS A 844       4.964 -38.610  36.774  1.00  2.690          H  
ATOM  13334 1HZ  LYS A 844       6.397 -38.027  38.597  1.00  2.690          H  
ATOM  13335 2HZ  LYS A 844       5.151 -36.950  38.498  1.00  2.690          H  
ATOM  13336 3HZ  LYS A 844       5.149 -38.108  39.670  1.00  2.690          H  
ATOM  13337  N   MET A 845      -1.958 -40.022  34.987  1.00  0.790          N  
ATOM  13338  CA  MET A 845      -3.400 -39.876  35.199  1.00  0.850          C  
ATOM  13339  C   MET A 845      -4.278 -41.131  35.221  1.00  0.930          C  
ATOM  13340  O   MET A 845      -5.180 -41.211  36.069  1.00  1.670          O  
ATOM  13341  CB  MET A 845      -3.962 -38.857  34.197  1.00  1.170          C  
ATOM  13342  CG  MET A 845      -3.850 -39.229  32.717  1.00  1.170          C  
ATOM  13343  SD  MET A 845      -4.637 -38.033  31.642  1.00  1.170          S  
ATOM  13344  CE  MET A 845      -6.305 -38.652  31.715  1.00  1.170          C  
ATOM  13345  H   MET A 845      -1.489 -39.920  34.071  1.00  0.950          H  
ATOM  13346  HA  MET A 845      -3.525 -39.420  36.180  1.00  1.020          H  
ATOM  13347 1HB  MET A 845      -4.999 -38.676  34.407  1.00  1.400          H  
ATOM  13348 2HB  MET A 845      -3.441 -37.903  34.332  1.00  1.400          H  
ATOM  13349 1HG  MET A 845      -2.812 -39.300  32.438  1.00  1.400          H  
ATOM  13350 2HG  MET A 845      -4.305 -40.179  32.535  1.00  1.400          H  
ATOM  13351 1HE  MET A 845      -6.964 -38.045  31.133  1.00  1.400          H  
ATOM  13352 2HE  MET A 845      -6.349 -39.667  31.361  1.00  1.400          H  
ATOM  13353 3HE  MET A 845      -6.613 -38.645  32.682  1.00  1.400          H  
ATOM  13354  N   ILE A 846      -4.026 -42.137  34.395  1.00  0.650          N  
ATOM  13355  CA  ILE A 846      -4.949 -43.267  34.448  1.00  0.420          C  
ATOM  13356  C   ILE A 846      -4.258 -44.600  34.372  1.00  0.350          C  
ATOM  13357  O   ILE A 846      -3.178 -44.725  33.784  1.00  0.510          O  
ATOM  13358  CB  ILE A 846      -6.023 -43.169  33.359  1.00  0.680          C  
ATOM  13359  CG1 ILE A 846      -5.343 -43.196  32.005  1.00  0.680          C  
ATOM  13360  CG2 ILE A 846      -6.921 -41.892  33.575  1.00  0.680          C  
ATOM  13361  CD1 ILE A 846      -6.246 -43.280  30.904  1.00  0.680          C  
ATOM  13362  H   ILE A 846      -3.249 -42.101  33.743  1.00  0.780          H  
ATOM  13363  HA  ILE A 846      -5.463 -43.253  35.402  1.00  0.500          H  
ATOM  13364  HB  ILE A 846      -6.662 -44.056  33.419  1.00  0.820          H  
ATOM  13365 1HG1 ILE A 846      -4.732 -42.315  31.881  1.00  0.820          H  
ATOM  13366 2HG1 ILE A 846      -4.709 -44.069  31.947  1.00  0.820          H  
ATOM  13367 1HG2 ILE A 846      -7.680 -41.838  32.846  1.00  0.820          H  
ATOM  13368 2HG2 ILE A 846      -7.385 -41.949  34.557  1.00  0.820          H  
ATOM  13369 3HG2 ILE A 846      -6.335 -41.001  33.517  1.00  0.820          H  
ATOM  13370 1HD1 ILE A 846      -5.679 -43.314  30.037  1.00  0.820          H  
ATOM  13371 2HD1 ILE A 846      -6.851 -44.182  30.985  1.00  0.820          H  
ATOM  13372 3HD1 ILE A 846      -6.874 -42.421  30.873  1.00  0.820          H  
ATOM  13373  N   PHE A 847      -4.932 -45.610  34.882  1.00  0.170          N  
ATOM  13374  CA  PHE A 847      -4.424 -46.955  34.786  1.00  0.200          C  
ATOM  13375  C   PHE A 847      -5.445 -47.875  34.157  1.00  0.270          C  
ATOM  13376  O   PHE A 847      -6.666 -47.669  34.252  1.00  0.460          O  
ATOM  13377  CB  PHE A 847      -4.018 -47.497  36.167  1.00  0.270          C  
ATOM  13378  CG  PHE A 847      -5.148 -47.581  37.166  1.00  0.270          C  
ATOM  13379  CD1 PHE A 847      -5.967 -48.712  37.239  1.00  0.270          C  
ATOM  13380  CD2 PHE A 847      -5.385 -46.530  38.048  1.00  0.270          C  
ATOM  13381  CE1 PHE A 847      -6.996 -48.775  38.150  1.00  0.270          C  
ATOM  13382  CE2 PHE A 847      -6.403 -46.601  38.965  1.00  0.270          C  
ATOM  13383  CZ  PHE A 847      -7.214 -47.726  39.013  1.00  0.270          C  
ATOM  13384  H   PHE A 847      -5.824 -45.430  35.355  1.00  0.200          H  
ATOM  13385  HA  PHE A 847      -3.544 -46.952  34.148  1.00  0.240          H  
ATOM  13386 1HB  PHE A 847      -3.601 -48.496  36.040  1.00  0.320          H  
ATOM  13387 2HB  PHE A 847      -3.237 -46.875  36.586  1.00  0.320          H  
ATOM  13388  HD1 PHE A 847      -5.792 -49.544  36.555  1.00  0.320          H  
ATOM  13389  HD2 PHE A 847      -4.753 -45.642  38.005  1.00  0.320          H  
ATOM  13390  HE1 PHE A 847      -7.638 -49.655  38.190  1.00  0.320          H  
ATOM  13391  HE2 PHE A 847      -6.579 -45.769  39.647  1.00  0.320          H  
ATOM  13392  HZ  PHE A 847      -8.025 -47.782  39.729  1.00  0.320          H  
ATOM  13393  N   MET A 848      -4.936 -48.930  33.540  1.00  0.150          N  
ATOM  13394  CA  MET A 848      -5.786 -49.955  32.984  1.00  0.160          C  
ATOM  13395  C   MET A 848      -5.277 -51.329  33.346  1.00  0.190          C  
ATOM  13396  O   MET A 848      -4.065 -51.577  33.334  1.00  0.230          O  
ATOM  13397  CB  MET A 848      -5.863 -49.855  31.466  1.00  0.220          C  
ATOM  13398  CG  MET A 848      -6.407 -48.563  30.960  1.00  0.220          C  
ATOM  13399  SD  MET A 848      -6.667 -48.549  29.178  1.00  0.220          S  
ATOM  13400  CE  MET A 848      -5.035 -48.495  28.550  1.00  0.220          C  
ATOM  13401  H   MET A 848      -3.922 -49.009  33.459  1.00  0.180          H  
ATOM  13402  HA  MET A 848      -6.769 -49.834  33.407  1.00  0.190          H  
ATOM  13403 1HB  MET A 848      -4.871 -50.006  31.056  1.00  0.260          H  
ATOM  13404 2HB  MET A 848      -6.507 -50.655  31.090  1.00  0.260          H  
ATOM  13405 1HG  MET A 848      -7.341 -48.374  31.465  1.00  0.260          H  
ATOM  13406 2HG  MET A 848      -5.719 -47.757  31.212  1.00  0.260          H  
ATOM  13407 1HE  MET A 848      -5.071 -48.456  27.480  1.00  0.260          H  
ATOM  13408 2HE  MET A 848      -4.522 -47.623  28.927  1.00  0.260          H  
ATOM  13409 3HE  MET A 848      -4.519 -49.383  28.850  1.00  0.260          H  
ATOM  13410  N   ILE A 849      -6.206 -52.227  33.628  1.00  0.170          N  
ATOM  13411  CA  ILE A 849      -5.857 -53.609  33.917  1.00  0.210          C  
ATOM  13412  C   ILE A 849      -6.516 -54.587  32.986  1.00  0.130          C  
ATOM  13413  O   ILE A 849      -7.739 -54.670  32.922  1.00  0.210          O  
ATOM  13414  CB  ILE A 849      -6.224 -54.015  35.363  1.00  0.280          C  
ATOM  13415  CG1 ILE A 849      -5.432 -53.146  36.380  1.00  0.280          C  
ATOM  13416  CG2 ILE A 849      -5.983 -55.528  35.549  1.00  0.280          C  
ATOM  13417  CD1 ILE A 849      -5.856 -53.315  37.812  1.00  0.280          C  
ATOM  13418  H   ILE A 849      -7.183 -51.917  33.606  1.00  0.200          H  
ATOM  13419  HA  ILE A 849      -4.783 -53.726  33.796  1.00  0.250          H  
ATOM  13420  HB  ILE A 849      -7.279 -53.809  35.540  1.00  0.330          H  
ATOM  13421 1HG1 ILE A 849      -4.380 -53.395  36.315  1.00  0.330          H  
ATOM  13422 2HG1 ILE A 849      -5.557 -52.101  36.117  1.00  0.330          H  
ATOM  13423 1HG2 ILE A 849      -6.251 -55.824  36.546  1.00  0.330          H  
ATOM  13424 2HG2 ILE A 849      -6.588 -56.105  34.857  1.00  0.330          H  
ATOM  13425 3HG2 ILE A 849      -4.937 -55.743  35.361  1.00  0.330          H  
ATOM  13426 1HD1 ILE A 849      -5.250 -52.667  38.419  1.00  0.330          H  
ATOM  13427 2HD1 ILE A 849      -6.905 -53.043  37.921  1.00  0.330          H  
ATOM  13428 3HD1 ILE A 849      -5.710 -54.338  38.141  1.00  0.330          H  
ATOM  13429  N   ALA A 850      -5.709 -55.379  32.298  1.00  0.150          N  
ATOM  13430  CA  ALA A 850      -6.238 -56.398  31.421  1.00  0.150          C  
ATOM  13431  C   ALA A 850      -5.984 -57.770  32.017  1.00  0.180          C  
ATOM  13432  O   ALA A 850      -4.870 -58.087  32.466  1.00  0.290          O  
ATOM  13433  CB  ALA A 850      -5.627 -56.317  30.041  1.00  0.210          C  
ATOM  13434  H   ALA A 850      -4.702 -55.266  32.386  1.00  0.180          H  
ATOM  13435  HA  ALA A 850      -7.310 -56.255  31.335  1.00  0.180          H  
ATOM  13436 1HB  ALA A 850      -6.052 -57.089  29.395  1.00  0.250          H  
ATOM  13437 2HB  ALA A 850      -5.831 -55.351  29.624  1.00  0.250          H  
ATOM  13438 3HB  ALA A 850      -4.572 -56.466  30.123  1.00  0.250          H  
ATOM  13439  N   ASN A 851      -7.018 -58.587  31.949  1.00  0.140          N  
ATOM  13440  CA  ASN A 851      -7.022 -59.964  32.425  1.00  0.160          C  
ATOM  13441  C   ASN A 851      -7.976 -60.763  31.570  1.00  0.130          C  
ATOM  13442  O   ASN A 851      -8.610 -60.228  30.650  1.00  0.120          O  
ATOM  13443  CB  ASN A 851      -7.491 -60.092  33.860  1.00  0.220          C  
ATOM  13444  CG  ASN A 851      -6.655 -59.470  34.853  1.00  0.220          C  
ATOM  13445  OD1 ASN A 851      -7.117 -58.526  35.491  1.00  0.220          O  
ATOM  13446  ND2 ASN A 851      -5.454 -59.935  35.048  1.00  0.220          N  
ATOM  13447  H   ASN A 851      -7.882 -58.178  31.573  1.00  0.170          H  
ATOM  13448  HA  ASN A 851      -6.026 -60.394  32.318  1.00  0.190          H  
ATOM  13449 1HB  ASN A 851      -8.481 -59.665  33.942  1.00  0.260          H  
ATOM  13450 2HB  ASN A 851      -7.582 -61.142  34.126  1.00  0.260          H  
ATOM  13451 1HD2 ASN A 851      -4.900 -59.512  35.770  1.00  0.260          H  
ATOM  13452 2HD2 ASN A 851      -5.055 -60.696  34.482  1.00  0.260          H  
ATOM  13453  N   ILE A 852      -8.112 -62.044  31.858  1.00  0.160          N  
ATOM  13454  CA  ILE A 852      -9.080 -62.841  31.126  1.00  0.130          C  
ATOM  13455  C   ILE A 852     -10.446 -62.222  31.337  1.00  0.120          C  
ATOM  13456  O   ILE A 852     -10.807 -61.921  32.463  1.00  0.190          O  
ATOM  13457  CB  ILE A 852      -9.153 -64.287  31.679  1.00  0.190          C  
ATOM  13458  CG1 ILE A 852      -7.867 -65.017  31.432  1.00  0.190          C  
ATOM  13459  CG2 ILE A 852     -10.383 -65.047  31.126  1.00  0.190          C  
ATOM  13460  CD1 ILE A 852      -7.754 -66.341  32.152  1.00  0.190          C  
ATOM  13461  H   ILE A 852      -7.564 -62.455  32.602  1.00  0.190          H  
ATOM  13462  HA  ILE A 852      -8.838 -62.843  30.064  1.00  0.160          H  
ATOM  13463  HB  ILE A 852      -9.250 -64.223  32.738  1.00  0.230          H  
ATOM  13464 1HG1 ILE A 852      -7.763 -65.187  30.373  1.00  0.230          H  
ATOM  13465 2HG1 ILE A 852      -7.048 -64.395  31.767  1.00  0.230          H  
ATOM  13466 1HG2 ILE A 852     -10.444 -66.033  31.551  1.00  0.230          H  
ATOM  13467 2HG2 ILE A 852     -11.293 -64.527  31.380  1.00  0.230          H  
ATOM  13468 3HG2 ILE A 852     -10.320 -65.129  30.060  1.00  0.230          H  
ATOM  13469 1HD1 ILE A 852      -6.825 -66.767  31.937  1.00  0.230          H  
ATOM  13470 2HD1 ILE A 852      -7.813 -66.186  33.216  1.00  0.230          H  
ATOM  13471 3HD1 ILE A 852      -8.527 -67.033  31.844  1.00  0.230          H  
ATOM  13472  N   SER A 853     -11.194 -62.007  30.258  1.00  0.120          N  
ATOM  13473  CA  SER A 853     -12.557 -61.452  30.270  1.00  0.140          C  
ATOM  13474  C   SER A 853     -12.675 -59.959  30.578  1.00  0.190          C  
ATOM  13475  O   SER A 853     -13.790 -59.429  30.594  1.00  0.290          O  
ATOM  13476  CB  SER A 853     -13.467 -62.136  31.277  1.00  0.190          C  
ATOM  13477  OG  SER A 853     -13.368 -61.538  32.528  1.00  0.190          O  
ATOM  13478  H   SER A 853     -10.820 -62.271  29.360  1.00  0.140          H  
ATOM  13479  HA  SER A 853     -12.974 -61.621  29.278  1.00  0.170          H  
ATOM  13480 1HB  SER A 853     -14.496 -62.094  30.925  1.00  0.230          H  
ATOM  13481 2HB  SER A 853     -13.199 -63.172  31.367  1.00  0.230          H  
ATOM  13482  HG  SER A 853     -12.432 -61.648  32.767  1.00  0.230          H  
ATOM  13483  N   THR A 854     -11.589 -59.252  30.892  1.00  0.130          N  
ATOM  13484  CA  THR A 854     -11.843 -57.863  31.275  1.00  0.150          C  
ATOM  13485  C   THR A 854     -10.761 -56.809  31.093  1.00  0.150          C  
ATOM  13486  O   THR A 854      -9.553 -57.084  31.122  1.00  0.170          O  
ATOM  13487  CB  THR A 854     -12.232 -57.789  32.760  1.00  0.200          C  
ATOM  13488  OG1 THR A 854     -12.631 -56.448  33.050  1.00  0.200          O  
ATOM  13489  CG2 THR A 854     -11.009 -58.183  33.648  1.00  0.200          C  
ATOM  13490  H   THR A 854     -10.658 -59.679  30.882  1.00  0.160          H  
ATOM  13491  HA  THR A 854     -12.687 -57.523  30.684  1.00  0.180          H  
ATOM  13492  HB  THR A 854     -13.065 -58.463  32.967  1.00  0.240          H  
ATOM  13493  HG1 THR A 854     -13.486 -56.275  32.583  1.00  0.240          H  
ATOM  13494 1HG2 THR A 854     -11.268 -58.112  34.680  1.00  0.240          H  
ATOM  13495 2HG2 THR A 854     -10.724 -59.209  33.413  1.00  0.240          H  
ATOM  13496 3HG2 THR A 854     -10.169 -57.522  33.468  1.00  0.240          H  
ATOM  13497  N   ILE A 855     -11.239 -55.566  30.943  1.00  0.140          N  
ATOM  13498  CA  ILE A 855     -10.375 -54.382  31.021  1.00  0.120          C  
ATOM  13499  C   ILE A 855     -10.929 -53.423  32.055  1.00  0.080          C  
ATOM  13500  O   ILE A 855     -12.012 -52.853  31.880  1.00  0.090          O  
ATOM  13501  CB  ILE A 855     -10.169 -53.564  29.713  1.00  0.180          C  
ATOM  13502  CG1 ILE A 855      -9.543 -54.409  28.616  1.00  0.180          C  
ATOM  13503  CG2 ILE A 855      -9.244 -52.302  30.036  1.00  0.180          C  
ATOM  13504  CD1 ILE A 855      -9.470 -53.701  27.255  1.00  0.180          C  
ATOM  13505  H   ILE A 855     -12.261 -55.500  30.919  1.00  0.170          H  
ATOM  13506  HA  ILE A 855      -9.397 -54.702  31.342  1.00  0.140          H  
ATOM  13507  HB  ILE A 855     -11.117 -53.220  29.353  1.00  0.210          H  
ATOM  13508 1HG1 ILE A 855      -8.532 -54.685  28.921  1.00  0.210          H  
ATOM  13509 2HG1 ILE A 855     -10.130 -55.319  28.502  1.00  0.210          H  
ATOM  13510 1HG2 ILE A 855      -9.095 -51.693  29.160  1.00  0.210          H  
ATOM  13511 2HG2 ILE A 855      -9.702 -51.670  30.796  1.00  0.210          H  
ATOM  13512 3HG2 ILE A 855      -8.274 -52.646  30.401  1.00  0.210          H  
ATOM  13513 1HD1 ILE A 855      -9.019 -54.355  26.568  1.00  0.210          H  
ATOM  13514 2HD1 ILE A 855     -10.476 -53.441  26.913  1.00  0.210          H  
ATOM  13515 3HD1 ILE A 855      -8.874 -52.805  27.305  1.00  0.210          H  
ATOM  13516  N   GLY A 856     -10.167 -53.200  33.100  1.00  0.080          N  
ATOM  13517  CA  GLY A 856     -10.590 -52.247  34.093  1.00  0.090          C  
ATOM  13518  C   GLY A 856      -9.931 -50.925  33.806  1.00  0.080          C  
ATOM  13519  O   GLY A 856      -8.778 -50.894  33.379  1.00  0.080          O  
ATOM  13520  H   GLY A 856      -9.295 -53.726  33.185  1.00  0.100          H  
ATOM  13521 1HA  GLY A 856     -11.659 -52.116  34.025  1.00  0.110          H  
ATOM  13522 2HA  GLY A 856     -10.342 -52.599  35.092  1.00  0.110          H  
ATOM  13523  N   PHE A 857     -10.618 -49.839  34.109  1.00  0.110          N  
ATOM  13524  CA  PHE A 857     -10.066 -48.511  33.939  1.00  0.130          C  
ATOM  13525  C   PHE A 857     -10.256 -47.749  35.230  1.00  0.180          C  
ATOM  13526  O   PHE A 857     -11.324 -47.808  35.835  1.00  0.420          O  
ATOM  13527  CB  PHE A 857     -10.852 -47.716  32.885  1.00  0.170          C  
ATOM  13528  CG  PHE A 857     -10.950 -48.313  31.527  1.00  0.170          C  
ATOM  13529  CD1 PHE A 857     -12.014 -49.121  31.252  1.00  0.170          C  
ATOM  13530  CD2 PHE A 857     -10.033 -48.064  30.518  1.00  0.170          C  
ATOM  13531  CE1 PHE A 857     -12.171 -49.673  30.034  1.00  0.170          C  
ATOM  13532  CE2 PHE A 857     -10.194 -48.636  29.263  1.00  0.170          C  
ATOM  13533  CZ  PHE A 857     -11.270 -49.447  29.029  1.00  0.170          C  
ATOM  13534  H   PHE A 857     -11.576 -49.939  34.437  1.00  0.130          H  
ATOM  13535  HA  PHE A 857      -9.005 -48.569  33.696  1.00  0.160          H  
ATOM  13536 1HB  PHE A 857     -11.866 -47.563  33.255  1.00  0.210          H  
ATOM  13537 2HB  PHE A 857     -10.398 -46.737  32.783  1.00  0.210          H  
ATOM  13538  HD1 PHE A 857     -12.752 -49.319  32.037  1.00  0.210          H  
ATOM  13539  HD2 PHE A 857      -9.188 -47.410  30.714  1.00  0.210          H  
ATOM  13540  HE1 PHE A 857     -13.013 -50.281  29.876  1.00  0.210          H  
ATOM  13541  HE2 PHE A 857      -9.480 -48.441  28.467  1.00  0.210          H  
ATOM  13542  HZ  PHE A 857     -11.411 -49.900  28.055  1.00  0.210          H  
ATOM  13543  N   GLY A 858      -9.318 -46.907  35.573  1.00  0.200          N  
ATOM  13544  CA  GLY A 858      -9.535 -46.069  36.735  1.00  0.190          C  
ATOM  13545  C   GLY A 858      -8.498 -44.992  36.812  1.00  0.150          C  
ATOM  13546  O   GLY A 858      -7.490 -45.020  36.100  1.00  0.200          O  
ATOM  13547  H   GLY A 858      -8.422 -46.915  35.073  1.00  0.240          H  
ATOM  13548 1HA  GLY A 858     -10.527 -45.622  36.703  1.00  0.230          H  
ATOM  13549 2HA  GLY A 858      -9.504 -46.676  37.637  1.00  0.230          H  
ATOM  13550  N   ALA A 859      -8.751 -44.013  37.651  1.00  0.220          N  
ATOM  13551  CA  ALA A 859      -7.818 -42.916  37.743  1.00  0.260          C  
ATOM  13552  C   ALA A 859      -7.023 -42.925  39.006  1.00  0.290          C  
ATOM  13553  O   ALA A 859      -7.500 -43.299  40.071  1.00  0.330          O  
ATOM  13554  CB  ALA A 859      -8.523 -41.619  37.657  1.00  0.350          C  
ATOM  13555  H   ALA A 859      -9.619 -44.051  38.211  1.00  0.260          H  
ATOM  13556  HA  ALA A 859      -7.130 -42.988  36.908  1.00  0.310          H  
ATOM  13557 1HB  ALA A 859      -7.798 -40.873  37.698  1.00  0.420          H  
ATOM  13558 2HB  ALA A 859      -9.087 -41.549  36.739  1.00  0.420          H  
ATOM  13559 3HB  ALA A 859      -9.151 -41.548  38.483  1.00  0.420          H  
ATOM  13560  N   TYR A 860      -5.834 -42.380  38.918  1.00  0.360          N  
ATOM  13561  CA  TYR A 860      -4.982 -42.262  40.087  1.00  0.450          C  
ATOM  13562  C   TYR A 860      -5.619 -41.350  41.122  1.00  0.410          C  
ATOM  13563  O   TYR A 860      -5.514 -41.592  42.322  1.00  0.430          O  
ATOM  13564  CB  TYR A 860      -3.610 -41.757  39.670  1.00  0.590          C  
ATOM  13565  CG  TYR A 860      -2.713 -42.827  39.070  1.00  0.590          C  
ATOM  13566  CD1 TYR A 860      -2.928 -43.297  37.790  1.00  0.590          C  
ATOM  13567  CD2 TYR A 860      -1.641 -43.300  39.792  1.00  0.590          C  
ATOM  13568  CE1 TYR A 860      -2.099 -44.240  37.254  1.00  0.590          C  
ATOM  13569  CE2 TYR A 860      -0.810 -44.254  39.237  1.00  0.590          C  
ATOM  13570  CZ  TYR A 860      -1.047 -44.718  37.984  1.00  0.590          C  
ATOM  13571  OH  TYR A 860      -0.236 -45.653  37.438  1.00  0.590          O  
ATOM  13572  H   TYR A 860      -5.507 -42.050  38.001  1.00  0.430          H  
ATOM  13573  HA  TYR A 860      -4.871 -43.249  40.534  1.00  0.540          H  
ATOM  13574 1HB  TYR A 860      -3.729 -40.961  38.928  1.00  0.710          H  
ATOM  13575 2HB  TYR A 860      -3.102 -41.326  40.533  1.00  0.710          H  
ATOM  13576  HD1 TYR A 860      -3.749 -42.928  37.211  1.00  0.710          H  
ATOM  13577  HD2 TYR A 860      -1.453 -42.927  40.800  1.00  0.710          H  
ATOM  13578  HE1 TYR A 860      -2.267 -44.611  36.253  1.00  0.710          H  
ATOM  13579  HE2 TYR A 860       0.039 -44.642  39.802  1.00  0.710          H  
ATOM  13580  HH  TYR A 860       0.501 -45.832  38.034  1.00  0.710          H  
ATOM  13581  N   ASP A 861      -6.332 -40.324  40.659  1.00  0.380          N  
ATOM  13582  CA  ASP A 861      -6.957 -39.345  41.535  1.00  0.390          C  
ATOM  13583  C   ASP A 861      -7.991 -39.977  42.480  1.00  0.370          C  
ATOM  13584  O   ASP A 861      -8.305 -39.429  43.546  1.00  0.420          O  
ATOM  13585  CB  ASP A 861      -7.614 -38.237  40.738  1.00  0.540          C  
ATOM  13586  CG  ASP A 861      -6.629 -37.342  39.990  1.00  0.540          C  
ATOM  13587  OD1 ASP A 861      -5.434 -37.450  40.194  1.00  0.540          O  
ATOM  13588  OD2 ASP A 861      -7.086 -36.546  39.218  1.00  0.540          O  
ATOM  13589  H   ASP A 861      -6.383 -40.178  39.662  1.00  0.460          H  
ATOM  13590  HA  ASP A 861      -6.174 -38.894  42.117  1.00  0.470          H  
ATOM  13591 1HB  ASP A 861      -8.333 -38.662  40.048  1.00  0.650          H  
ATOM  13592 2HB  ASP A 861      -8.140 -37.599  41.428  1.00  0.650          H  
ATOM  13593  N   ARG A 862      -8.530 -41.139  42.101  1.00  0.350          N  
ATOM  13594  CA  ARG A 862      -9.520 -41.839  42.899  1.00  0.360          C  
ATOM  13595  C   ARG A 862      -8.941 -42.271  44.232  1.00  0.350          C  
ATOM  13596  O   ARG A 862      -9.679 -42.542  45.187  1.00  0.400          O  
ATOM  13597  CB  ARG A 862     -10.060 -43.050  42.145  1.00  0.500          C  
ATOM  13598  CG  ARG A 862     -11.048 -43.929  42.904  1.00  0.500          C  
ATOM  13599  CD  ARG A 862     -12.304 -43.207  43.265  1.00  0.500          C  
ATOM  13600  NE  ARG A 862     -13.195 -44.044  44.044  1.00  0.500          N  
ATOM  13601  CZ  ARG A 862     -13.092 -44.260  45.372  1.00  0.500          C  
ATOM  13602  NH1 ARG A 862     -12.109 -43.695  46.068  1.00  0.500          N  
ATOM  13603  NH2 ARG A 862     -13.982 -45.035  45.983  1.00  0.500          N  
ATOM  13604  H   ARG A 862      -8.204 -41.607  41.249  1.00  0.420          H  
ATOM  13605  HA  ARG A 862     -10.341 -41.156  43.091  1.00  0.430          H  
ATOM  13606 1HB  ARG A 862     -10.545 -42.730  41.234  1.00  0.600          H  
ATOM  13607 2HB  ARG A 862      -9.237 -43.682  41.851  1.00  0.600          H  
ATOM  13608 1HG  ARG A 862     -11.331 -44.744  42.243  1.00  0.600          H  
ATOM  13609 2HG  ARG A 862     -10.585 -44.353  43.790  1.00  0.600          H  
ATOM  13610 1HD  ARG A 862     -12.093 -42.317  43.847  1.00  0.600          H  
ATOM  13611 2HD  ARG A 862     -12.823 -42.912  42.350  1.00  0.600          H  
ATOM  13612  HE  ARG A 862     -13.959 -44.486  43.565  1.00  0.600          H  
ATOM  13613 1HH1 ARG A 862     -11.423 -43.071  45.598  1.00  0.600          H  
ATOM  13614 2HH1 ARG A 862     -12.037 -43.839  47.064  1.00  0.600          H  
ATOM  13615 1HH2 ARG A 862     -14.750 -45.460  45.460  1.00  0.600          H  
ATOM  13616 2HH2 ARG A 862     -13.919 -45.193  46.976  1.00  0.600          H  
ATOM  13617  N   TYR A 863      -7.617 -42.400  44.269  1.00  0.310          N  
ATOM  13618  CA  TYR A 863      -6.902 -42.875  45.422  1.00  0.300          C  
ATOM  13619  C   TYR A 863      -6.179 -41.760  46.187  1.00  0.330          C  
ATOM  13620  O   TYR A 863      -5.406 -42.059  47.100  1.00  0.350          O  
ATOM  13621  CB  TYR A 863      -5.941 -43.962  44.932  1.00  0.420          C  
ATOM  13622  CG  TYR A 863      -6.688 -45.150  44.366  1.00  0.420          C  
ATOM  13623  CD1 TYR A 863      -7.033 -45.160  43.022  1.00  0.420          C  
ATOM  13624  CD2 TYR A 863      -7.040 -46.212  45.172  1.00  0.420          C  
ATOM  13625  CE1 TYR A 863      -7.757 -46.200  42.506  1.00  0.420          C  
ATOM  13626  CE2 TYR A 863      -7.754 -47.267  44.645  1.00  0.420          C  
ATOM  13627  CZ  TYR A 863      -8.130 -47.254  43.322  1.00  0.420          C  
ATOM  13628  OH  TYR A 863      -8.889 -48.278  42.801  1.00  0.420          O  
ATOM  13629  H   TYR A 863      -7.054 -42.137  43.455  1.00  0.370          H  
ATOM  13630  HA  TYR A 863      -7.619 -43.326  46.106  1.00  0.360          H  
ATOM  13631 1HB  TYR A 863      -5.332 -43.556  44.135  1.00  0.510          H  
ATOM  13632 2HB  TYR A 863      -5.291 -44.288  45.728  1.00  0.510          H  
ATOM  13633  HD1 TYR A 863      -6.754 -44.324  42.376  1.00  0.510          H  
ATOM  13634  HD2 TYR A 863      -6.764 -46.216  46.225  1.00  0.510          H  
ATOM  13635  HE1 TYR A 863      -8.047 -46.181  41.462  1.00  0.510          H  
ATOM  13636  HE2 TYR A 863      -8.033 -48.098  45.284  1.00  0.510          H  
ATOM  13637  HH  TYR A 863      -9.087 -48.072  41.878  1.00  0.510          H  
ATOM  13638  N   ARG A 864      -6.412 -40.481  45.823  1.00  0.350          N  
ATOM  13639  CA  ARG A 864      -5.761 -39.371  46.533  1.00  0.370          C  
ATOM  13640  C   ARG A 864      -6.208 -39.318  47.969  1.00  0.370          C  
ATOM  13641  O   ARG A 864      -7.402 -39.454  48.263  1.00  0.450          O  
ATOM  13642  CB  ARG A 864      -6.044 -38.011  45.904  1.00  0.510          C  
ATOM  13643  CG  ARG A 864      -5.307 -37.756  44.658  1.00  0.510          C  
ATOM  13644  CD  ARG A 864      -5.751 -36.540  43.947  1.00  0.510          C  
ATOM  13645  NE  ARG A 864      -5.316 -35.295  44.603  1.00  0.510          N  
ATOM  13646  CZ  ARG A 864      -5.790 -34.057  44.295  1.00  0.510          C  
ATOM  13647  NH1 ARG A 864      -6.740 -33.908  43.387  1.00  0.510          N  
ATOM  13648  NH2 ARG A 864      -5.300 -32.988  44.899  1.00  0.510          N  
ATOM  13649  H   ARG A 864      -7.069 -40.268  45.068  1.00  0.420          H  
ATOM  13650  HA  ARG A 864      -4.682 -39.533  46.521  1.00  0.440          H  
ATOM  13651 1HB  ARG A 864      -7.110 -37.911  45.698  1.00  0.610          H  
ATOM  13652 2HB  ARG A 864      -5.769 -37.224  46.606  1.00  0.610          H  
ATOM  13653 1HG  ARG A 864      -4.277 -37.583  44.933  1.00  0.610          H  
ATOM  13654 2HG  ARG A 864      -5.365 -38.618  44.043  1.00  0.610          H  
ATOM  13655 1HD  ARG A 864      -5.345 -36.553  42.937  1.00  0.610          H  
ATOM  13656 2HD  ARG A 864      -6.833 -36.550  43.895  1.00  0.610          H  
ATOM  13657  HE  ARG A 864      -4.571 -35.359  45.327  1.00  0.610          H  
ATOM  13658 1HH1 ARG A 864      -7.136 -34.719  42.922  1.00  0.610          H  
ATOM  13659 2HH1 ARG A 864      -7.088 -32.988  43.160  1.00  0.610          H  
ATOM  13660 1HH2 ARG A 864      -4.542 -33.092  45.592  1.00  0.610          H  
ATOM  13661 2HH2 ARG A 864      -5.641 -32.071  44.671  1.00  0.610          H  
ATOM  13662  N   SER A 865      -5.251 -39.109  48.860  1.00  0.340          N  
ATOM  13663  CA  SER A 865      -5.539 -39.025  50.280  1.00  0.400          C  
ATOM  13664  C   SER A 865      -4.431 -38.324  51.035  1.00  0.360          C  
ATOM  13665  O   SER A 865      -3.375 -38.047  50.472  1.00  0.340          O  
ATOM  13666  CB  SER A 865      -5.679 -40.415  50.837  1.00  0.540          C  
ATOM  13667  OG  SER A 865      -4.446 -41.063  50.867  1.00  0.540          O  
ATOM  13668  H   SER A 865      -4.283 -39.047  48.535  1.00  0.410          H  
ATOM  13669  HA  SER A 865      -6.467 -38.465  50.415  1.00  0.480          H  
ATOM  13670 1HB  SER A 865      -6.101 -40.376  51.834  1.00  0.640          H  
ATOM  13671 2HB  SER A 865      -6.349 -40.980  50.206  1.00  0.640          H  
ATOM  13672  HG  SER A 865      -4.641 -41.977  51.120  1.00  0.640          H  
ATOM  13673  N   SER A 866      -4.667 -38.053  52.327  1.00  0.420          N  
ATOM  13674  CA  SER A 866      -3.644 -37.470  53.202  1.00  0.420          C  
ATOM  13675  C   SER A 866      -2.502 -38.451  53.432  1.00  0.470          C  
ATOM  13676  O   SER A 866      -1.386 -38.070  53.793  1.00  0.520          O  
ATOM  13677  CB  SER A 866      -4.245 -37.126  54.548  1.00  0.590          C  
ATOM  13678  OG  SER A 866      -4.608 -38.295  55.241  1.00  0.590          O  
ATOM  13679  H   SER A 866      -5.561 -38.290  52.732  1.00  0.500          H  
ATOM  13680  HA  SER A 866      -3.242 -36.572  52.733  1.00  0.500          H  
ATOM  13681 1HB  SER A 866      -3.523 -36.561  55.133  1.00  0.710          H  
ATOM  13682 2HB  SER A 866      -5.113 -36.503  54.415  1.00  0.710          H  
ATOM  13683  HG  SER A 866      -4.974 -38.000  56.083  1.00  0.710          H  
ATOM  13684  N   GLU A 867      -2.804 -39.731  53.217  1.00  0.500          N  
ATOM  13685  CA  GLU A 867      -1.871 -40.837  53.353  1.00  0.560          C  
ATOM  13686  C   GLU A 867      -1.021 -40.944  52.097  1.00  0.550          C  
ATOM  13687  O   GLU A 867       0.179 -41.215  52.170  1.00  0.670          O  
ATOM  13688  CB  GLU A 867      -2.642 -42.137  53.606  1.00  0.760          C  
ATOM  13689  CG  GLU A 867      -3.348 -42.190  54.961  1.00  0.760          C  
ATOM  13690  CD  GLU A 867      -4.304 -43.360  55.116  1.00  0.760          C  
ATOM  13691  OE1 GLU A 867      -4.643 -43.984  54.128  1.00  0.760          O  
ATOM  13692  OE2 GLU A 867      -4.718 -43.618  56.215  1.00  0.760          O  
ATOM  13693  H   GLU A 867      -3.752 -39.921  52.937  1.00  0.600          H  
ATOM  13694  HA  GLU A 867      -1.213 -40.642  54.200  1.00  0.670          H  
ATOM  13695 1HB  GLU A 867      -3.387 -42.277  52.837  1.00  0.910          H  
ATOM  13696 2HB  GLU A 867      -1.954 -42.980  53.554  1.00  0.910          H  
ATOM  13697 1HG  GLU A 867      -2.591 -42.251  55.742  1.00  0.910          H  
ATOM  13698 2HG  GLU A 867      -3.897 -41.259  55.104  1.00  0.910          H  
ATOM  13699  N   TYR A 868      -1.657 -40.729  50.939  1.00  0.440          N  
ATOM  13700  CA  TYR A 868      -0.986 -40.799  49.648  1.00  0.420          C  
ATOM  13701  C   TYR A 868      -1.196 -39.540  48.787  1.00  0.320          C  
ATOM  13702  O   TYR A 868      -2.114 -39.508  47.958  1.00  0.330          O  
ATOM  13703  CB  TYR A 868      -1.468 -42.038  48.902  1.00  0.600          C  
ATOM  13704  CG  TYR A 868      -1.183 -43.268  49.676  1.00  0.600          C  
ATOM  13705  CD1 TYR A 868      -2.175 -43.838  50.436  1.00  0.600          C  
ATOM  13706  CD2 TYR A 868       0.083 -43.804  49.670  1.00  0.600          C  
ATOM  13707  CE1 TYR A 868      -1.910 -44.941  51.200  1.00  0.600          C  
ATOM  13708  CE2 TYR A 868       0.358 -44.913  50.435  1.00  0.600          C  
ATOM  13709  CZ  TYR A 868      -0.636 -45.480  51.203  1.00  0.600          C  
ATOM  13710  OH  TYR A 868      -0.367 -46.585  51.980  1.00  0.600          O  
ATOM  13711  H   TYR A 868      -2.654 -40.539  50.967  1.00  0.530          H  
ATOM  13712  HA  TYR A 868       0.080 -40.920  49.821  1.00  0.500          H  
ATOM  13713 1HB  TYR A 868      -2.545 -41.977  48.719  1.00  0.720          H  
ATOM  13714 2HB  TYR A 868      -0.976 -42.107  47.964  1.00  0.720          H  
ATOM  13715  HD1 TYR A 868      -3.171 -43.404  50.439  1.00  0.720          H  
ATOM  13716  HD2 TYR A 868       0.869 -43.346  49.070  1.00  0.720          H  
ATOM  13717  HE1 TYR A 868      -2.700 -45.383  51.807  1.00  0.720          H  
ATOM  13718  HE2 TYR A 868       1.361 -45.337  50.438  1.00  0.720          H  
ATOM  13719  HH  TYR A 868      -1.169 -46.856  52.436  1.00  0.720          H  
ATOM  13720  N   PRO A 869      -0.377 -38.486  48.973  1.00  0.370          N  
ATOM  13721  CA  PRO A 869      -0.404 -37.253  48.207  1.00  0.430          C  
ATOM  13722  C   PRO A 869      -0.098 -37.534  46.739  1.00  0.340          C  
ATOM  13723  O   PRO A 869       0.779 -38.356  46.441  1.00  0.340          O  
ATOM  13724  CB  PRO A 869       0.720 -36.425  48.847  1.00  0.650          C  
ATOM  13725  CG  PRO A 869       0.857 -36.990  50.243  1.00  0.650          C  
ATOM  13726  CD  PRO A 869       0.578 -38.465  50.094  1.00  0.650          C  
ATOM  13727  HA  PRO A 869      -1.385 -36.770  48.321  1.00  0.520          H  
ATOM  13728 1HB  PRO A 869       1.639 -36.506  48.251  1.00  0.770          H  
ATOM  13729 2HB  PRO A 869       0.430 -35.361  48.848  1.00  0.770          H  
ATOM  13730 1HG  PRO A 869       1.859 -36.788  50.647  1.00  0.770          H  
ATOM  13731 2HG  PRO A 869       0.133 -36.507  50.923  1.00  0.770          H  
ATOM  13732 1HD  PRO A 869       1.480 -39.026  49.851  1.00  0.770          H  
ATOM  13733 2HD  PRO A 869       0.124 -38.785  51.022  1.00  0.770          H  
ATOM  13734  N   LYS A 870      -0.763 -36.788  45.857  1.00  0.400          N  
ATOM  13735  CA  LYS A 870      -0.605 -36.873  44.396  1.00  0.400          C  
ATOM  13736  C   LYS A 870       0.814 -36.641  43.831  1.00  0.640          C  
ATOM  13737  O   LYS A 870       0.848 -35.978  42.828  1.00  1.710          O  
ATOM  13738  CB  LYS A 870      -1.623 -35.834  43.832  1.00  0.560          C  
ATOM  13739  CG  LYS A 870      -1.741 -35.481  42.294  1.00  0.560          C  
ATOM  13740  CD  LYS A 870      -2.249 -36.573  41.412  1.00  0.560          C  
ATOM  13741  CE  LYS A 870      -2.297 -36.050  39.970  1.00  0.560          C  
ATOM  13742  NZ  LYS A 870      -2.902 -37.000  39.063  1.00  0.560          N  
ATOM  13743  H   LYS A 870      -1.497 -36.155  46.220  1.00  0.480          H  
ATOM  13744  HA  LYS A 870      -0.908 -37.865  44.096  1.00  0.480          H  
ATOM  13745 1HB  LYS A 870      -2.609 -36.150  44.134  1.00  0.670          H  
ATOM  13746 2HB  LYS A 870      -1.453 -34.885  44.346  1.00  0.670          H  
ATOM  13747 1HG  LYS A 870      -2.534 -34.734  42.268  1.00  0.670          H  
ATOM  13748 2HG  LYS A 870      -0.891 -34.992  41.852  1.00  0.670          H  
ATOM  13749 1HD  LYS A 870      -1.579 -37.432  41.463  1.00  0.670          H  
ATOM  13750 2HD  LYS A 870      -3.249 -36.884  41.718  1.00  0.670          H  
ATOM  13751 1HE  LYS A 870      -2.865 -35.122  39.938  1.00  0.670          H  
ATOM  13752 2HE  LYS A 870      -1.278 -35.854  39.638  1.00  0.670          H  
ATOM  13753 1HZ  LYS A 870      -2.915 -36.634  38.119  1.00  0.670          H  
ATOM  13754 2HZ  LYS A 870      -2.382 -37.859  39.093  1.00  0.670          H  
ATOM  13755 3HZ  LYS A 870      -3.868 -37.157  39.386  1.00  0.670          H  
ATOM  13756  N   GLY A 871       1.550 -37.700  43.728  1.00  0.510          N  
ATOM  13757  CA  GLY A 871       2.957 -37.515  44.015  1.00  0.440          C  
ATOM  13758  C   GLY A 871       3.603 -38.842  43.839  1.00  0.700          C  
ATOM  13759  O   GLY A 871       2.955 -39.768  43.354  1.00  1.200          O  
ATOM  13760  H   GLY A 871       1.385 -38.245  42.897  1.00  0.610          H  
ATOM  13761 1HA  GLY A 871       3.393 -36.779  43.339  1.00  0.530          H  
ATOM  13762 2HA  GLY A 871       3.086 -37.164  45.039  1.00  0.530          H  
ATOM  13763  N   ASP A 872       4.867 -38.967  44.211  1.00  0.520          N  
ATOM  13764  CA  ASP A 872       5.549 -40.228  44.045  1.00  0.860          C  
ATOM  13765  C   ASP A 872       4.878 -41.290  44.899  1.00  0.540          C  
ATOM  13766  O   ASP A 872       4.755 -42.448  44.485  1.00  0.340          O  
ATOM  13767  CB  ASP A 872       6.996 -40.035  44.464  1.00  1.070          C  
ATOM  13768  CG  ASP A 872       7.050 -39.455  45.875  1.00  1.070          C  
ATOM  13769  OD1 ASP A 872       6.072 -38.784  46.246  1.00  1.070          O  
ATOM  13770  OD2 ASP A 872       8.012 -39.655  46.564  1.00  1.070          O  
ATOM  13771  H   ASP A 872       5.359 -38.202  44.677  1.00  0.620          H  
ATOM  13772  HA  ASP A 872       5.499 -40.529  42.998  1.00  1.030          H  
ATOM  13773 1HB  ASP A 872       7.519 -40.991  44.447  1.00  1.280          H  
ATOM  13774 2HB  ASP A 872       7.502 -39.360  43.773  1.00  1.280          H  
ATOM  13775  N   LYS A 873       4.387 -40.869  46.064  1.00  0.640          N  
ATOM  13776  CA  LYS A 873       3.704 -41.759  46.990  1.00  0.540          C  
ATOM  13777  C   LYS A 873       2.403 -42.295  46.417  1.00  0.370          C  
ATOM  13778  O   LYS A 873       2.162 -43.507  46.476  1.00  0.350          O  
ATOM  13779  CB  LYS A 873       3.430 -41.050  48.315  1.00  0.800          C  
ATOM  13780  CG  LYS A 873       4.684 -40.804  49.151  1.00  0.800          C  
ATOM  13781  CD  LYS A 873       4.367 -40.083  50.458  1.00  0.800          C  
ATOM  13782  CE  LYS A 873       5.632 -39.869  51.292  1.00  0.800          C  
ATOM  13783  NZ  LYS A 873       5.348 -39.144  52.566  1.00  0.800          N  
ATOM  13784  H   LYS A 873       4.603 -39.895  46.303  1.00  0.770          H  
ATOM  13785  HA  LYS A 873       4.357 -42.611  47.183  1.00  0.650          H  
ATOM  13786 1HB  LYS A 873       2.962 -40.083  48.111  1.00  0.960          H  
ATOM  13787 2HB  LYS A 873       2.728 -41.634  48.908  1.00  0.960          H  
ATOM  13788 1HG  LYS A 873       5.159 -41.760  49.373  1.00  0.960          H  
ATOM  13789 2HG  LYS A 873       5.389 -40.201  48.569  1.00  0.960          H  
ATOM  13790 1HD  LYS A 873       3.929 -39.109  50.233  1.00  0.960          H  
ATOM  13791 2HD  LYS A 873       3.644 -40.663  51.037  1.00  0.960          H  
ATOM  13792 1HE  LYS A 873       6.069 -40.839  51.528  1.00  0.960          H  
ATOM  13793 2HE  LYS A 873       6.350 -39.291  50.709  1.00  0.960          H  
ATOM  13794 1HZ  LYS A 873       6.207 -39.026  53.086  1.00  0.960          H  
ATOM  13795 2HZ  LYS A 873       4.954 -38.237  52.361  1.00  0.960          H  
ATOM  13796 3HZ  LYS A 873       4.691 -39.680  53.120  1.00  0.960          H  
ATOM  13797  N   LEU A 874       1.560 -41.426  45.841  1.00  0.370          N  
ATOM  13798  CA  LEU A 874       0.324 -41.927  45.275  1.00  0.300          C  
ATOM  13799  C   LEU A 874       0.595 -42.787  44.070  1.00  0.240          C  
ATOM  13800  O   LEU A 874      -0.052 -43.820  43.892  1.00  0.190          O  
ATOM  13801  CB  LEU A 874      -0.614 -40.800  44.858  1.00  0.450          C  
ATOM  13802  CG  LEU A 874      -1.992 -41.222  44.286  1.00  0.450          C  
ATOM  13803  CD1 LEU A 874      -2.765 -41.999  45.322  1.00  0.450          C  
ATOM  13804  CD2 LEU A 874      -2.752 -40.004  43.888  1.00  0.450          C  
ATOM  13805  H   LEU A 874       1.730 -40.415  45.846  1.00  0.440          H  
ATOM  13806  HA  LEU A 874      -0.149 -42.545  46.020  1.00  0.360          H  
ATOM  13807 1HB  LEU A 874      -0.808 -40.189  45.731  1.00  0.540          H  
ATOM  13808 2HB  LEU A 874      -0.103 -40.187  44.119  1.00  0.540          H  
ATOM  13809  HG  LEU A 874      -1.860 -41.866  43.415  1.00  0.540          H  
ATOM  13810 1HD1 LEU A 874      -3.701 -42.259  44.897  1.00  0.540          H  
ATOM  13811 2HD1 LEU A 874      -2.252 -42.898  45.606  1.00  0.540          H  
ATOM  13812 3HD1 LEU A 874      -2.925 -41.379  46.206  1.00  0.540          H  
ATOM  13813 1HD2 LEU A 874      -3.723 -40.295  43.497  1.00  0.540          H  
ATOM  13814 2HD2 LEU A 874      -2.876 -39.381  44.768  1.00  0.540          H  
ATOM  13815 3HD2 LEU A 874      -2.207 -39.464  43.125  1.00  0.540          H  
ATOM  13816  N   ASN A 875       1.520 -42.357  43.209  1.00  0.260          N  
ATOM  13817  CA  ASN A 875       1.788 -43.104  42.006  1.00  0.240          C  
ATOM  13818  C   ASN A 875       2.220 -44.514  42.377  1.00  0.200          C  
ATOM  13819  O   ASN A 875       1.637 -45.486  41.893  1.00  0.190          O  
ATOM  13820  CB  ASN A 875       2.838 -42.413  41.157  1.00  0.340          C  
ATOM  13821  CG  ASN A 875       2.952 -43.042  39.816  1.00  0.340          C  
ATOM  13822  OD1 ASN A 875       2.033 -42.889  39.006  1.00  0.340          O  
ATOM  13823  ND2 ASN A 875       4.008 -43.769  39.583  1.00  0.340          N  
ATOM  13824  H   ASN A 875       2.033 -41.488  43.384  1.00  0.310          H  
ATOM  13825  HA  ASN A 875       0.871 -43.179  41.433  1.00  0.290          H  
ATOM  13826 1HB  ASN A 875       2.577 -41.359  41.041  1.00  0.410          H  
ATOM  13827 2HB  ASN A 875       3.804 -42.456  41.662  1.00  0.410          H  
ATOM  13828 1HD2 ASN A 875       4.089 -44.291  38.711  1.00  0.410          H  
ATOM  13829 2HD2 ASN A 875       4.710 -43.878  40.284  1.00  0.410          H  
ATOM  13830  N   ARG A 876       3.207 -44.638  43.275  1.00  0.230          N  
ATOM  13831  CA  ARG A 876       3.681 -45.948  43.691  1.00  0.240          C  
ATOM  13832  C   ARG A 876       2.550 -46.782  44.272  1.00  0.160          C  
ATOM  13833  O   ARG A 876       2.383 -47.944  43.905  1.00  0.140          O  
ATOM  13834  CB  ARG A 876       4.789 -45.810  44.720  1.00  0.330          C  
ATOM  13835  CG  ARG A 876       5.379 -47.126  45.227  1.00  0.330          C  
ATOM  13836  CD  ARG A 876       6.502 -46.892  46.162  1.00  0.330          C  
ATOM  13837  NE  ARG A 876       7.030 -48.142  46.708  1.00  0.330          N  
ATOM  13838  CZ  ARG A 876       8.044 -48.236  47.600  1.00  0.330          C  
ATOM  13839  NH1 ARG A 876       8.644 -47.145  48.050  1.00  0.330          N  
ATOM  13840  NH2 ARG A 876       8.440 -49.427  48.026  1.00  0.330          N  
ATOM  13841  H   ARG A 876       3.660 -43.803  43.663  1.00  0.280          H  
ATOM  13842  HA  ARG A 876       4.079 -46.463  42.816  1.00  0.290          H  
ATOM  13843 1HB  ARG A 876       5.600 -45.221  44.296  1.00  0.400          H  
ATOM  13844 2HB  ARG A 876       4.409 -45.257  45.583  1.00  0.400          H  
ATOM  13845 1HG  ARG A 876       4.615 -47.693  45.763  1.00  0.400          H  
ATOM  13846 2HG  ARG A 876       5.743 -47.722  44.389  1.00  0.400          H  
ATOM  13847 1HD  ARG A 876       7.306 -46.377  45.636  1.00  0.400          H  
ATOM  13848 2HD  ARG A 876       6.148 -46.276  46.989  1.00  0.400          H  
ATOM  13849  HE  ARG A 876       6.588 -49.025  46.383  1.00  0.400          H  
ATOM  13850 1HH1 ARG A 876       8.350 -46.235  47.731  1.00  0.400          H  
ATOM  13851 2HH1 ARG A 876       9.400 -47.221  48.715  1.00  0.400          H  
ATOM  13852 1HH2 ARG A 876       7.984 -50.269  47.685  1.00  0.400          H  
ATOM  13853 2HH2 ARG A 876       9.194 -49.502  48.688  1.00  0.400          H  
ATOM  13854  N   PHE A 877       1.752 -46.191  45.163  1.00  0.190          N  
ATOM  13855  CA  PHE A 877       0.648 -46.890  45.797  1.00  0.180          C  
ATOM  13856  C   PHE A 877      -0.314 -47.473  44.778  1.00  0.150          C  
ATOM  13857  O   PHE A 877      -0.654 -48.661  44.839  1.00  0.160          O  
ATOM  13858  CB  PHE A 877      -0.063 -45.912  46.726  1.00  0.260          C  
ATOM  13859  CG  PHE A 877      -1.310 -46.371  47.369  1.00  0.260          C  
ATOM  13860  CD1 PHE A 877      -1.282 -47.259  48.419  1.00  0.260          C  
ATOM  13861  CD2 PHE A 877      -2.529 -45.865  46.956  1.00  0.260          C  
ATOM  13862  CE1 PHE A 877      -2.444 -47.641  49.043  1.00  0.260          C  
ATOM  13863  CE2 PHE A 877      -3.689 -46.240  47.573  1.00  0.260          C  
ATOM  13864  CZ  PHE A 877      -3.650 -47.130  48.621  1.00  0.260          C  
ATOM  13865  H   PHE A 877       1.928 -45.221  45.446  1.00  0.230          H  
ATOM  13866  HA  PHE A 877       1.058 -47.708  46.389  1.00  0.220          H  
ATOM  13867 1HB  PHE A 877       0.631 -45.623  47.505  1.00  0.310          H  
ATOM  13868 2HB  PHE A 877      -0.290 -45.010  46.173  1.00  0.310          H  
ATOM  13869  HD1 PHE A 877      -0.325 -47.653  48.761  1.00  0.310          H  
ATOM  13870  HD2 PHE A 877      -2.557 -45.155  46.135  1.00  0.310          H  
ATOM  13871  HE1 PHE A 877      -2.407 -48.343  49.876  1.00  0.310          H  
ATOM  13872  HE2 PHE A 877      -4.637 -45.835  47.247  1.00  0.310          H  
ATOM  13873  HZ  PHE A 877      -4.572 -47.426  49.117  1.00  0.310          H  
ATOM  13874  N   VAL A 878      -0.764 -46.646  43.841  1.00  0.130          N  
ATOM  13875  CA  VAL A 878      -1.700 -47.113  42.846  1.00  0.200          C  
ATOM  13876  C   VAL A 878      -1.071 -48.164  41.939  1.00  0.180          C  
ATOM  13877  O   VAL A 878      -1.724 -49.164  41.659  1.00  0.190          O  
ATOM  13878  CB  VAL A 878      -2.267 -45.945  42.021  1.00  0.250          C  
ATOM  13879  CG1 VAL A 878      -3.125 -46.461  40.822  1.00  0.250          C  
ATOM  13880  CG2 VAL A 878      -3.132 -45.066  42.921  1.00  0.250          C  
ATOM  13881  H   VAL A 878      -0.439 -45.673  43.833  1.00  0.160          H  
ATOM  13882  HA  VAL A 878      -2.537 -47.575  43.369  1.00  0.240          H  
ATOM  13883  HB  VAL A 878      -1.441 -45.372  41.644  1.00  0.300          H  
ATOM  13884 1HG1 VAL A 878      -3.505 -45.614  40.264  1.00  0.300          H  
ATOM  13885 2HG1 VAL A 878      -2.526 -47.082  40.155  1.00  0.300          H  
ATOM  13886 3HG1 VAL A 878      -3.958 -47.039  41.196  1.00  0.300          H  
ATOM  13887 1HG2 VAL A 878      -3.523 -44.220  42.355  1.00  0.300          H  
ATOM  13888 2HG2 VAL A 878      -3.955 -45.657  43.308  1.00  0.300          H  
ATOM  13889 3HG2 VAL A 878      -2.531 -44.695  43.746  1.00  0.300          H  
ATOM  13890  N   GLU A 879       0.165 -47.953  41.452  1.00  0.200          N  
ATOM  13891  CA  GLU A 879       0.771 -48.939  40.555  1.00  0.230          C  
ATOM  13892  C   GLU A 879       0.951 -50.302  41.229  1.00  0.210          C  
ATOM  13893  O   GLU A 879       0.667 -51.341  40.619  1.00  0.250          O  
ATOM  13894  CB  GLU A 879       2.152 -48.476  40.063  1.00  0.310          C  
ATOM  13895  CG  GLU A 879       2.171 -47.296  39.081  1.00  0.310          C  
ATOM  13896  CD  GLU A 879       3.581 -46.906  38.673  1.00  0.310          C  
ATOM  13897  OE1 GLU A 879       4.499 -47.507  39.178  1.00  0.310          O  
ATOM  13898  OE2 GLU A 879       3.743 -46.001  37.878  1.00  0.310          O  
ATOM  13899  H   GLU A 879       0.677 -47.100  41.699  1.00  0.240          H  
ATOM  13900  HA  GLU A 879       0.117 -49.062  39.694  1.00  0.280          H  
ATOM  13901 1HB  GLU A 879       2.750 -48.181  40.930  1.00  0.370          H  
ATOM  13902 2HB  GLU A 879       2.663 -49.312  39.588  1.00  0.370          H  
ATOM  13903 1HG  GLU A 879       1.601 -47.553  38.205  1.00  0.370          H  
ATOM  13904 2HG  GLU A 879       1.691 -46.446  39.551  1.00  0.370          H  
ATOM  13905  N   GLU A 880       1.389 -50.316  42.492  1.00  0.180          N  
ATOM  13906  CA  GLU A 880       1.576 -51.586  43.179  1.00  0.200          C  
ATOM  13907  C   GLU A 880       0.239 -52.272  43.408  1.00  0.190          C  
ATOM  13908  O   GLU A 880       0.121 -53.493  43.228  1.00  0.200          O  
ATOM  13909  CB  GLU A 880       2.333 -51.380  44.492  1.00  0.270          C  
ATOM  13910  CG  GLU A 880       3.806 -50.995  44.288  1.00  0.270          C  
ATOM  13911  CD  GLU A 880       4.551 -50.705  45.559  1.00  0.270          C  
ATOM  13912  OE1 GLU A 880       3.957 -50.722  46.609  1.00  0.270          O  
ATOM  13913  OE2 GLU A 880       5.734 -50.453  45.471  1.00  0.270          O  
ATOM  13914  H   GLU A 880       1.633 -49.438  42.965  1.00  0.220          H  
ATOM  13915  HA  GLU A 880       2.181 -52.232  42.542  1.00  0.240          H  
ATOM  13916 1HB  GLU A 880       1.851 -50.579  45.062  1.00  0.330          H  
ATOM  13917 2HB  GLU A 880       2.289 -52.288  45.091  1.00  0.330          H  
ATOM  13918 1HG  GLU A 880       4.306 -51.810  43.766  1.00  0.330          H  
ATOM  13919 2HG  GLU A 880       3.848 -50.116  43.646  1.00  0.330          H  
ATOM  13920  N   ASN A 881      -0.785 -51.486  43.759  1.00  0.170          N  
ATOM  13921  CA  ASN A 881      -2.101 -52.039  43.975  1.00  0.190          C  
ATOM  13922  C   ASN A 881      -2.692 -52.515  42.655  1.00  0.200          C  
ATOM  13923  O   ASN A 881      -3.428 -53.500  42.636  1.00  0.240          O  
ATOM  13924  CB  ASN A 881      -3.002 -51.025  44.623  1.00  0.260          C  
ATOM  13925  CG  ASN A 881      -2.639 -50.746  46.016  1.00  0.260          C  
ATOM  13926  OD1 ASN A 881      -1.925 -51.501  46.691  1.00  0.260          O  
ATOM  13927  ND2 ASN A 881      -3.128 -49.657  46.491  1.00  0.260          N  
ATOM  13928  H   ASN A 881      -0.626 -50.491  43.942  1.00  0.200          H  
ATOM  13929  HA  ASN A 881      -2.014 -52.902  44.632  1.00  0.230          H  
ATOM  13930 1HB  ASN A 881      -2.999 -50.097  44.049  1.00  0.310          H  
ATOM  13931 2HB  ASN A 881      -4.000 -51.408  44.640  1.00  0.310          H  
ATOM  13932 1HD2 ASN A 881      -2.926 -49.400  47.435  1.00  0.310          H  
ATOM  13933 2HD2 ASN A 881      -3.696 -49.072  45.917  1.00  0.310          H  
ATOM  13934  N   ALA A 882      -2.382 -51.814  41.551  1.00  0.190          N  
ATOM  13935  CA  ALA A 882      -2.876 -52.195  40.237  1.00  0.250          C  
ATOM  13936  C   ALA A 882      -2.348 -53.554  39.859  1.00  0.190          C  
ATOM  13937  O   ALA A 882      -3.107 -54.406  39.389  1.00  0.220          O  
ATOM  13938  CB  ALA A 882      -2.500 -51.162  39.189  1.00  0.330          C  
ATOM  13939  H   ALA A 882      -1.832 -50.962  41.647  1.00  0.230          H  
ATOM  13940  HA  ALA A 882      -3.933 -52.259  40.280  1.00  0.300          H  
ATOM  13941 1HB  ALA A 882      -2.899 -51.459  38.220  1.00  0.390          H  
ATOM  13942 2HB  ALA A 882      -2.913 -50.193  39.472  1.00  0.390          H  
ATOM  13943 3HB  ALA A 882      -1.424 -51.092  39.135  1.00  0.390          H  
ATOM  13944  N   GLN A 883      -1.066 -53.794  40.126  1.00  0.150          N  
ATOM  13945  CA  GLN A 883      -0.513 -55.095  39.824  1.00  0.140          C  
ATOM  13946  C   GLN A 883      -1.144 -56.153  40.715  1.00  0.130          C  
ATOM  13947  O   GLN A 883      -1.485 -57.237  40.241  1.00  0.130          O  
ATOM  13948  CB  GLN A 883       1.000 -55.093  40.006  1.00  0.200          C  
ATOM  13949  CG  GLN A 883       1.756 -54.274  38.974  1.00  0.200          C  
ATOM  13950  CD  GLN A 883       3.247 -54.257  39.256  1.00  0.200          C  
ATOM  13951  OE1 GLN A 883       3.669 -54.491  40.394  1.00  0.200          O  
ATOM  13952  NE2 GLN A 883       4.049 -53.994  38.232  1.00  0.200          N  
ATOM  13953  H   GLN A 883      -0.469 -53.035  40.477  1.00  0.180          H  
ATOM  13954  HA  GLN A 883      -0.739 -55.340  38.789  1.00  0.170          H  
ATOM  13955 1HB  GLN A 883       1.235 -54.682  40.991  1.00  0.240          H  
ATOM  13956 2HB  GLN A 883       1.373 -56.114  39.975  1.00  0.240          H  
ATOM  13957 1HG  GLN A 883       1.593 -54.709  37.988  1.00  0.240          H  
ATOM  13958 2HG  GLN A 883       1.389 -53.245  38.991  1.00  0.240          H  
ATOM  13959 1HE2 GLN A 883       5.042 -53.977  38.364  1.00  0.240          H  
ATOM  13960 2HE2 GLN A 883       3.664 -53.820  37.324  1.00  0.240          H  
ATOM  13961  N   ALA A 884      -1.322 -55.844  42.007  1.00  0.140          N  
ATOM  13962  CA  ALA A 884      -1.919 -56.814  42.906  1.00  0.140          C  
ATOM  13963  C   ALA A 884      -3.336 -57.164  42.493  1.00  0.120          C  
ATOM  13964  O   ALA A 884      -3.717 -58.337  42.519  1.00  0.110          O  
ATOM  13965  CB  ALA A 884      -1.938 -56.273  44.320  1.00  0.200          C  
ATOM  13966  H   ALA A 884      -0.991 -54.944  42.373  1.00  0.170          H  
ATOM  13967  HA  ALA A 884      -1.316 -57.720  42.871  1.00  0.170          H  
ATOM  13968 1HB  ALA A 884      -2.361 -57.018  44.987  1.00  0.240          H  
ATOM  13969 2HB  ALA A 884      -0.921 -56.035  44.630  1.00  0.240          H  
ATOM  13970 3HB  ALA A 884      -2.545 -55.370  44.349  1.00  0.240          H  
ATOM  13971  N   ALA A 885      -4.122 -56.152  42.107  1.00  0.130          N  
ATOM  13972  CA  ALA A 885      -5.491 -56.371  41.694  1.00  0.120          C  
ATOM  13973  C   ALA A 885      -5.528 -57.218  40.455  1.00  0.110          C  
ATOM  13974  O   ALA A 885      -6.303 -58.169  40.378  1.00  0.130          O  
ATOM  13975  CB  ALA A 885      -6.176 -55.051  41.445  1.00  0.170          C  
ATOM  13976  H   ALA A 885      -3.766 -55.197  42.134  1.00  0.160          H  
ATOM  13977  HA  ALA A 885      -6.006 -56.903  42.485  1.00  0.140          H  
ATOM  13978 1HB  ALA A 885      -7.209 -55.214  41.153  1.00  0.210          H  
ATOM  13979 2HB  ALA A 885      -6.139 -54.461  42.355  1.00  0.210          H  
ATOM  13980 3HB  ALA A 885      -5.649 -54.530  40.654  1.00  0.210          H  
ATOM  13981  N   ALA A 886      -4.631 -56.935  39.510  1.00  0.110          N  
ATOM  13982  CA  ALA A 886      -4.592 -57.702  38.291  1.00  0.110          C  
ATOM  13983  C   ALA A 886      -4.309 -59.159  38.579  1.00  0.100          C  
ATOM  13984  O   ALA A 886      -4.940 -60.040  37.989  1.00  0.120          O  
ATOM  13985  CB  ALA A 886      -3.532 -57.141  37.390  1.00  0.150          C  
ATOM  13986  H   ALA A 886      -4.004 -56.129  39.611  1.00  0.130          H  
ATOM  13987  HA  ALA A 886      -5.565 -57.629  37.813  1.00  0.130          H  
ATOM  13988 1HB  ALA A 886      -3.512 -57.687  36.452  1.00  0.180          H  
ATOM  13989 2HB  ALA A 886      -3.750 -56.102  37.211  1.00  0.180          H  
ATOM  13990 3HB  ALA A 886      -2.568 -57.219  37.882  1.00  0.180          H  
ATOM  13991  N   LYS A 887      -3.394 -59.420  39.517  1.00  0.090          N  
ATOM  13992  CA  LYS A 887      -3.068 -60.783  39.892  1.00  0.100          C  
ATOM  13993  C   LYS A 887      -4.261 -61.444  40.577  1.00  0.090          C  
ATOM  13994  O   LYS A 887      -4.589 -62.585  40.264  1.00  0.090          O  
ATOM  13995  CB  LYS A 887      -1.822 -60.796  40.769  1.00  0.140          C  
ATOM  13996  CG  LYS A 887      -0.550 -60.443  39.993  1.00  0.140          C  
ATOM  13997  CD  LYS A 887       0.678 -60.372  40.888  1.00  0.140          C  
ATOM  13998  CE  LYS A 887       1.914 -59.961  40.079  1.00  0.140          C  
ATOM  13999  NZ  LYS A 887       3.136 -59.821  40.940  1.00  0.140          N  
ATOM  14000  H   LYS A 887      -2.872 -58.639  39.933  1.00  0.110          H  
ATOM  14001  HA  LYS A 887      -2.847 -61.344  38.986  1.00  0.120          H  
ATOM  14002 1HB  LYS A 887      -1.940 -60.075  41.578  1.00  0.160          H  
ATOM  14003 2HB  LYS A 887      -1.699 -61.783  41.215  1.00  0.160          H  
ATOM  14004 1HG  LYS A 887      -0.384 -61.197  39.222  1.00  0.160          H  
ATOM  14005 2HG  LYS A 887      -0.683 -59.487  39.494  1.00  0.160          H  
ATOM  14006 1HD  LYS A 887       0.506 -59.633  41.674  1.00  0.160          H  
ATOM  14007 2HD  LYS A 887       0.855 -61.341  41.351  1.00  0.160          H  
ATOM  14008 1HE  LYS A 887       2.103 -60.712  39.312  1.00  0.160          H  
ATOM  14009 2HE  LYS A 887       1.714 -59.003  39.590  1.00  0.160          H  
ATOM  14010 1HZ  LYS A 887       3.919 -59.545  40.361  1.00  0.160          H  
ATOM  14011 2HZ  LYS A 887       2.973 -59.112  41.644  1.00  0.160          H  
ATOM  14012 3HZ  LYS A 887       3.344 -60.700  41.391  1.00  0.160          H  
ATOM  14013  N   ARG A 888      -4.956 -60.718  41.461  1.00  0.080          N  
ATOM  14014  CA  ARG A 888      -6.128 -61.276  42.124  1.00  0.090          C  
ATOM  14015  C   ARG A 888      -7.209 -61.646  41.102  1.00  0.100          C  
ATOM  14016  O   ARG A 888      -7.813 -62.725  41.184  1.00  0.100          O  
ATOM  14017  CB  ARG A 888      -6.708 -60.292  43.143  1.00  0.120          C  
ATOM  14018  CG  ARG A 888      -5.887 -60.091  44.440  1.00  0.120          C  
ATOM  14019  CD  ARG A 888      -6.676 -59.361  45.490  1.00  0.120          C  
ATOM  14020  NE  ARG A 888      -6.985 -57.949  45.129  1.00  0.120          N  
ATOM  14021  CZ  ARG A 888      -6.250 -56.839  45.430  1.00  0.120          C  
ATOM  14022  NH1 ARG A 888      -5.130 -56.922  46.117  1.00  0.120          N  
ATOM  14023  NH2 ARG A 888      -6.701 -55.656  45.026  1.00  0.120          N  
ATOM  14024  H   ARG A 888      -4.623 -59.780  41.710  1.00  0.100          H  
ATOM  14025  HA  ARG A 888      -5.822 -62.182  42.650  1.00  0.110          H  
ATOM  14026 1HB  ARG A 888      -6.801 -59.318  42.672  1.00  0.150          H  
ATOM  14027 2HB  ARG A 888      -7.701 -60.603  43.425  1.00  0.150          H  
ATOM  14028 1HG  ARG A 888      -5.605 -61.066  44.837  1.00  0.150          H  
ATOM  14029 2HG  ARG A 888      -4.994 -59.520  44.228  1.00  0.150          H  
ATOM  14030 1HD  ARG A 888      -7.624 -59.884  45.638  1.00  0.150          H  
ATOM  14031 2HD  ARG A 888      -6.127 -59.367  46.427  1.00  0.150          H  
ATOM  14032  HE  ARG A 888      -7.830 -57.794  44.604  1.00  0.150          H  
ATOM  14033 1HH1 ARG A 888      -4.789 -57.816  46.429  1.00  0.150          H  
ATOM  14034 2HH1 ARG A 888      -4.608 -56.081  46.329  1.00  0.150          H  
ATOM  14035 1HH2 ARG A 888      -7.552 -55.597  44.493  1.00  0.150          H  
ATOM  14036 2HH2 ARG A 888      -6.220 -54.771  45.243  1.00  0.150          H  
ATOM  14037  N   PHE A 889      -7.419 -60.778  40.106  1.00  0.110          N  
ATOM  14038  CA  PHE A 889      -8.419 -61.034  39.086  1.00  0.120          C  
ATOM  14039  C   PHE A 889      -7.977 -62.255  38.282  1.00  0.110          C  
ATOM  14040  O   PHE A 889      -8.762 -63.181  38.082  1.00  0.120          O  
ATOM  14041  CB  PHE A 889      -8.554 -59.811  38.173  1.00  0.160          C  
ATOM  14042  CG  PHE A 889      -9.064 -58.518  38.852  1.00  0.160          C  
ATOM  14043  CD1 PHE A 889      -9.830 -58.517  40.034  1.00  0.160          C  
ATOM  14044  CD2 PHE A 889      -8.740 -57.280  38.290  1.00  0.160          C  
ATOM  14045  CE1 PHE A 889     -10.236 -57.324  40.606  1.00  0.160          C  
ATOM  14046  CE2 PHE A 889      -9.150 -56.096  38.871  1.00  0.160          C  
ATOM  14047  CZ  PHE A 889      -9.898 -56.119  40.031  1.00  0.160          C  
ATOM  14048  H   PHE A 889      -6.908 -59.890  40.099  1.00  0.130          H  
ATOM  14049  HA  PHE A 889      -9.372 -61.266  39.556  1.00  0.140          H  
ATOM  14050 1HB  PHE A 889      -7.574 -59.591  37.762  1.00  0.200          H  
ATOM  14051 2HB  PHE A 889      -9.209 -60.039  37.341  1.00  0.200          H  
ATOM  14052  HD1 PHE A 889     -10.106 -59.448  40.515  1.00  0.200          H  
ATOM  14053  HD2 PHE A 889      -8.145 -57.252  37.378  1.00  0.200          H  
ATOM  14054  HE1 PHE A 889     -10.822 -57.332  41.517  1.00  0.200          H  
ATOM  14055  HE2 PHE A 889      -8.880 -55.143  38.418  1.00  0.200          H  
ATOM  14056  HZ  PHE A 889     -10.224 -55.183  40.497  1.00  0.200          H  
ATOM  14057  N   ARG A 890      -6.694 -62.301  37.886  1.00  0.100          N  
ATOM  14058  CA  ARG A 890      -6.131 -63.431  37.151  1.00  0.090          C  
ATOM  14059  C   ARG A 890      -6.417 -64.739  37.868  1.00  0.090          C  
ATOM  14060  O   ARG A 890      -6.884 -65.701  37.251  1.00  0.090          O  
ATOM  14061  CB  ARG A 890      -4.621 -63.298  37.010  1.00  0.130          C  
ATOM  14062  CG  ARG A 890      -3.912 -64.449  36.298  1.00  0.130          C  
ATOM  14063  CD  ARG A 890      -2.453 -64.469  36.614  1.00  0.130          C  
ATOM  14064  NE  ARG A 890      -2.172 -64.755  38.045  1.00  0.130          N  
ATOM  14065  CZ  ARG A 890      -1.000 -64.537  38.674  1.00  0.130          C  
ATOM  14066  NH1 ARG A 890       0.042 -64.010  38.051  1.00  0.130          N  
ATOM  14067  NH2 ARG A 890      -0.922 -64.878  39.941  1.00  0.130          N  
ATOM  14068  H   ARG A 890      -6.081 -61.504  38.078  1.00  0.120          H  
ATOM  14069  HA  ARG A 890      -6.583 -63.460  36.160  1.00  0.110          H  
ATOM  14070 1HB  ARG A 890      -4.386 -62.382  36.467  1.00  0.160          H  
ATOM  14071 2HB  ARG A 890      -4.174 -63.210  37.978  1.00  0.160          H  
ATOM  14072 1HG  ARG A 890      -4.324 -65.416  36.589  1.00  0.160          H  
ATOM  14073 2HG  ARG A 890      -4.013 -64.321  35.219  1.00  0.160          H  
ATOM  14074 1HD  ARG A 890      -1.993 -65.259  36.036  1.00  0.160          H  
ATOM  14075 2HD  ARG A 890      -2.012 -63.509  36.349  1.00  0.160          H  
ATOM  14076  HE  ARG A 890      -2.915 -65.181  38.637  1.00  0.160          H  
ATOM  14077 1HH1 ARG A 890      -0.021 -63.757  37.072  1.00  0.160          H  
ATOM  14078 2HH1 ARG A 890       0.908 -63.864  38.546  1.00  0.160          H  
ATOM  14079 1HH2 ARG A 890      -1.760 -65.311  40.380  1.00  0.160          H  
ATOM  14080 2HH2 ARG A 890      -0.076 -64.744  40.463  1.00  0.160          H  
ATOM  14081  N   ASP A 891      -6.109 -64.774  39.169  1.00  0.100          N  
ATOM  14082  CA  ASP A 891      -6.283 -65.963  39.981  1.00  0.110          C  
ATOM  14083  C   ASP A 891      -7.733 -66.417  39.982  1.00  0.140          C  
ATOM  14084  O   ASP A 891      -7.994 -67.622  39.876  1.00  0.140          O  
ATOM  14085  CB  ASP A 891      -5.813 -65.679  41.407  1.00  0.150          C  
ATOM  14086  CG  ASP A 891      -4.269 -65.549  41.526  1.00  0.150          C  
ATOM  14087  OD1 ASP A 891      -3.541 -65.954  40.637  1.00  0.150          O  
ATOM  14088  OD2 ASP A 891      -3.817 -65.044  42.532  1.00  0.150          O  
ATOM  14089  H   ASP A 891      -5.698 -63.941  39.603  1.00  0.120          H  
ATOM  14090  HA  ASP A 891      -5.670 -66.758  39.562  1.00  0.130          H  
ATOM  14091 1HB  ASP A 891      -6.266 -64.746  41.747  1.00  0.180          H  
ATOM  14092 2HB  ASP A 891      -6.162 -66.466  42.073  1.00  0.180          H  
ATOM  14093  N   HIS A 892      -8.676 -65.454  40.003  1.00  0.160          N  
ATOM  14094  CA  HIS A 892     -10.105 -65.757  39.962  1.00  0.180          C  
ATOM  14095  C   HIS A 892     -10.396 -66.540  38.715  1.00  0.150          C  
ATOM  14096  O   HIS A 892     -11.029 -67.602  38.750  1.00  0.150          O  
ATOM  14097  CB  HIS A 892     -10.978 -64.489  39.797  1.00  0.240          C  
ATOM  14098  CG  HIS A 892     -12.480 -64.749  39.866  1.00  0.240          C  
ATOM  14099  ND1 HIS A 892     -13.420 -63.782  39.554  1.00  0.240          N  
ATOM  14100  CD2 HIS A 892     -13.186 -65.860  40.213  1.00  0.240          C  
ATOM  14101  CE1 HIS A 892     -14.633 -64.286  39.705  1.00  0.240          C  
ATOM  14102  NE2 HIS A 892     -14.519 -65.543  40.105  1.00  0.240          N  
ATOM  14103  H   HIS A 892      -8.374 -64.482  40.144  1.00  0.190          H  
ATOM  14104  HA  HIS A 892     -10.406 -66.330  40.839  1.00  0.220          H  
ATOM  14105 1HB  HIS A 892     -10.670 -63.694  40.455  1.00  0.290          H  
ATOM  14106 2HB  HIS A 892     -10.831 -64.100  38.804  1.00  0.290          H  
ATOM  14107  HD1 HIS A 892     -13.238 -62.926  39.073  1.00  0.290          H  
ATOM  14108  HD2 HIS A 892     -12.891 -66.860  40.532  1.00  0.290          H  
ATOM  14109  HE1 HIS A 892     -15.517 -63.681  39.510  1.00  0.290          H  
ATOM  14110  N   TYR A 893      -9.936 -65.993  37.593  1.00  0.160          N  
ATOM  14111  CA  TYR A 893     -10.208 -66.601  36.317  1.00  0.190          C  
ATOM  14112  C   TYR A 893      -9.567 -67.952  36.179  1.00  0.160          C  
ATOM  14113  O   TYR A 893     -10.203 -68.851  35.638  1.00  0.180          O  
ATOM  14114  CB  TYR A 893      -9.758 -65.707  35.190  1.00  0.250          C  
ATOM  14115  CG  TYR A 893     -10.574 -64.533  35.114  1.00  0.250          C  
ATOM  14116  CD1 TYR A 893     -10.053 -63.315  35.468  1.00  0.250          C  
ATOM  14117  CD2 TYR A 893     -11.861 -64.658  34.713  1.00  0.250          C  
ATOM  14118  CE1 TYR A 893     -10.832 -62.216  35.442  1.00  0.250          C  
ATOM  14119  CE2 TYR A 893     -12.638 -63.583  34.668  1.00  0.250          C  
ATOM  14120  CZ  TYR A 893     -12.135 -62.354  35.046  1.00  0.250          C  
ATOM  14121  OH  TYR A 893     -12.920 -61.258  34.978  1.00  0.250          O  
ATOM  14122  H   TYR A 893      -9.431 -65.099  37.657  1.00  0.190          H  
ATOM  14123  HA  TYR A 893     -11.282 -66.745  36.240  1.00  0.230          H  
ATOM  14124 1HB  TYR A 893      -8.719 -65.409  35.335  1.00  0.300          H  
ATOM  14125 2HB  TYR A 893      -9.843 -66.244  34.254  1.00  0.300          H  
ATOM  14126  HD1 TYR A 893      -9.018 -63.240  35.765  1.00  0.300          H  
ATOM  14127  HD2 TYR A 893     -12.252 -65.622  34.426  1.00  0.300          H  
ATOM  14128  HE1 TYR A 893     -10.432 -61.245  35.718  1.00  0.300          H  
ATOM  14129  HE2 TYR A 893     -13.665 -63.680  34.332  1.00  0.300          H  
ATOM  14130  HH  TYR A 893     -13.652 -61.420  34.351  1.00  0.300          H  
ATOM  14131  N   ASP A 894      -8.328 -68.125  36.649  1.00  0.150          N  
ATOM  14132  CA  ASP A 894      -7.722 -69.448  36.551  1.00  0.160          C  
ATOM  14133  C   ASP A 894      -8.484 -70.456  37.379  1.00  0.150          C  
ATOM  14134  O   ASP A 894      -8.720 -71.575  36.918  1.00  0.160          O  
ATOM  14135  CB  ASP A 894      -6.248 -69.448  36.947  1.00  0.220          C  
ATOM  14136  CG  ASP A 894      -5.331 -68.902  35.864  1.00  0.220          C  
ATOM  14137  OD1 ASP A 894      -5.755 -68.794  34.751  1.00  0.220          O  
ATOM  14138  OD2 ASP A 894      -4.170 -68.662  36.136  1.00  0.220          O  
ATOM  14139  H   ASP A 894      -7.813 -67.332  37.044  1.00  0.180          H  
ATOM  14140  HA  ASP A 894      -7.777 -69.764  35.512  1.00  0.190          H  
ATOM  14141 1HB  ASP A 894      -6.127 -68.836  37.848  1.00  0.260          H  
ATOM  14142 2HB  ASP A 894      -5.937 -70.461  37.195  1.00  0.260          H  
ATOM  14143  N   TYR A 895      -8.916 -70.068  38.584  1.00  0.160          N  
ATOM  14144  CA  TYR A 895      -9.713 -70.973  39.389  1.00  0.180          C  
ATOM  14145  C   TYR A 895     -10.938 -71.388  38.627  1.00  0.170          C  
ATOM  14146  O   TYR A 895     -11.217 -72.578  38.462  1.00  0.190          O  
ATOM  14147  CB  TYR A 895     -10.142 -70.312  40.707  1.00  0.240          C  
ATOM  14148  CG  TYR A 895     -11.272 -71.059  41.425  1.00  0.240          C  
ATOM  14149  CD1 TYR A 895     -11.052 -72.178  42.199  1.00  0.240          C  
ATOM  14150  CD2 TYR A 895     -12.575 -70.582  41.262  1.00  0.240          C  
ATOM  14151  CE1 TYR A 895     -12.140 -72.806  42.799  1.00  0.240          C  
ATOM  14152  CE2 TYR A 895     -13.629 -71.209  41.856  1.00  0.240          C  
ATOM  14153  CZ  TYR A 895     -13.414 -72.311  42.618  1.00  0.240          C  
ATOM  14154  OH  TYR A 895     -14.461 -72.938  43.208  1.00  0.240          O  
ATOM  14155  H   TYR A 895      -8.674 -69.142  38.952  1.00  0.190          H  
ATOM  14156  HA  TYR A 895      -9.125 -71.865  39.604  1.00  0.220          H  
ATOM  14157 1HB  TYR A 895      -9.284 -70.256  41.381  1.00  0.290          H  
ATOM  14158 2HB  TYR A 895     -10.467 -69.294  40.521  1.00  0.290          H  
ATOM  14159  HD1 TYR A 895     -10.043 -72.564  42.330  1.00  0.290          H  
ATOM  14160  HD2 TYR A 895     -12.755 -69.697  40.649  1.00  0.290          H  
ATOM  14161  HE1 TYR A 895     -12.004 -73.689  43.404  1.00  0.290          H  
ATOM  14162  HE2 TYR A 895     -14.641 -70.827  41.718  1.00  0.290          H  
ATOM  14163  HH  TYR A 895     -15.271 -72.459  43.019  1.00  0.290          H  
ATOM  14164  N   TRP A 896     -11.663 -70.405  38.141  1.00  0.170          N  
ATOM  14165  CA  TRP A 896     -12.878 -70.690  37.463  1.00  0.180          C  
ATOM  14166  C   TRP A 896     -12.686 -71.505  36.183  1.00  0.150          C  
ATOM  14167  O   TRP A 896     -13.465 -72.420  35.910  1.00  0.170          O  
ATOM  14168  CB  TRP A 896     -13.647 -69.412  37.258  1.00  0.250          C  
ATOM  14169  CG  TRP A 896     -14.791 -69.677  36.571  1.00  0.250          C  
ATOM  14170  CD1 TRP A 896     -15.091 -69.198  35.385  1.00  0.250          C  
ATOM  14171  CD2 TRP A 896     -15.850 -70.571  36.935  1.00  0.250          C  
ATOM  14172  NE1 TRP A 896     -16.234 -69.699  34.967  1.00  0.250          N  
ATOM  14173  CE2 TRP A 896     -16.708 -70.565  35.905  1.00  0.250          C  
ATOM  14174  CE3 TRP A 896     -16.119 -71.396  38.063  1.00  0.250          C  
ATOM  14175  CZ2 TRP A 896     -17.788 -71.316  35.900  1.00  0.250          C  
ATOM  14176  CZ3 TRP A 896     -17.248 -72.162  38.044  1.00  0.250          C  
ATOM  14177  CH2 TRP A 896     -18.057 -72.120  36.977  1.00  0.250          C  
ATOM  14178  H   TRP A 896     -11.367 -69.434  38.284  1.00  0.200          H  
ATOM  14179  HA  TRP A 896     -13.452 -71.304  38.138  1.00  0.220          H  
ATOM  14180 1HB  TRP A 896     -13.891 -68.959  38.219  1.00  0.300          H  
ATOM  14181 2HB  TRP A 896     -13.040 -68.702  36.694  1.00  0.300          H  
ATOM  14182  HD1 TRP A 896     -14.475 -68.504  34.846  1.00  0.300          H  
ATOM  14183  HE1 TRP A 896     -16.664 -69.466  34.085  1.00  0.300          H  
ATOM  14184  HE3 TRP A 896     -15.458 -71.429  38.921  1.00  0.300          H  
ATOM  14185  HZ2 TRP A 896     -18.440 -71.310  35.063  1.00  0.300          H  
ATOM  14186  HZ3 TRP A 896     -17.472 -72.801  38.897  1.00  0.300          H  
ATOM  14187  HH2 TRP A 896     -18.946 -72.723  36.952  1.00  0.300          H  
ATOM  14188  N   TYR A 897     -11.669 -71.175  35.393  1.00  0.140          N  
ATOM  14189  CA  TYR A 897     -11.363 -71.872  34.157  1.00  0.150          C  
ATOM  14190  C   TYR A 897     -11.179 -73.359  34.465  1.00  0.140          C  
ATOM  14191  O   TYR A 897     -11.712 -74.209  33.760  1.00  0.150          O  
ATOM  14192  CB  TYR A 897     -10.093 -71.294  33.530  1.00  0.210          C  
ATOM  14193  CG  TYR A 897      -9.718 -71.839  32.175  1.00  0.210          C  
ATOM  14194  CD1 TYR A 897     -10.202 -71.215  31.044  1.00  0.210          C  
ATOM  14195  CD2 TYR A 897      -8.908 -72.947  32.052  1.00  0.210          C  
ATOM  14196  CE1 TYR A 897      -9.863 -71.679  29.813  1.00  0.210          C  
ATOM  14197  CE2 TYR A 897      -8.564 -73.407  30.805  1.00  0.210          C  
ATOM  14198  CZ  TYR A 897      -9.041 -72.764  29.688  1.00  0.210          C  
ATOM  14199  OH  TYR A 897      -8.712 -73.196  28.428  1.00  0.210          O  
ATOM  14200  H   TYR A 897     -11.080 -70.390  35.651  1.00  0.170          H  
ATOM  14201  HA  TYR A 897     -12.201 -71.763  33.469  1.00  0.180          H  
ATOM  14202 1HB  TYR A 897     -10.200 -70.215  33.440  1.00  0.250          H  
ATOM  14203 2HB  TYR A 897      -9.256 -71.470  34.206  1.00  0.250          H  
ATOM  14204  HD1 TYR A 897     -10.850 -70.352  31.129  1.00  0.250          H  
ATOM  14205  HD2 TYR A 897      -8.545 -73.452  32.936  1.00  0.250          H  
ATOM  14206  HE1 TYR A 897     -10.237 -71.196  28.930  1.00  0.250          H  
ATOM  14207  HE2 TYR A 897      -7.918 -74.280  30.696  1.00  0.250          H  
ATOM  14208  HH  TYR A 897      -8.143 -73.997  28.477  1.00  0.250          H  
ATOM  14209  N   LYS A 898     -10.390 -73.667  35.511  1.00  0.130          N  
ATOM  14210  CA  LYS A 898     -10.139 -75.040  35.957  1.00  0.130          C  
ATOM  14211  C   LYS A 898     -11.400 -75.801  36.409  1.00  0.120          C  
ATOM  14212  O   LYS A 898     -11.514 -77.006  36.161  1.00  0.120          O  
ATOM  14213  CB  LYS A 898      -9.120 -75.025  37.090  1.00  0.180          C  
ATOM  14214  CG  LYS A 898      -7.697 -74.692  36.656  1.00  0.180          C  
ATOM  14215  CD  LYS A 898      -6.775 -74.588  37.862  1.00  0.180          C  
ATOM  14216  CE  LYS A 898      -5.330 -74.306  37.478  1.00  0.180          C  
ATOM  14217  NZ  LYS A 898      -4.465 -74.113  38.685  1.00  0.180          N  
ATOM  14218  H   LYS A 898      -9.931 -72.899  36.017  1.00  0.160          H  
ATOM  14219  HA  LYS A 898      -9.713 -75.587  35.117  1.00  0.160          H  
ATOM  14220 1HB  LYS A 898      -9.418 -74.283  37.829  1.00  0.220          H  
ATOM  14221 2HB  LYS A 898      -9.117 -75.986  37.585  1.00  0.220          H  
ATOM  14222 1HG  LYS A 898      -7.334 -75.480  35.997  1.00  0.220          H  
ATOM  14223 2HG  LYS A 898      -7.702 -73.762  36.113  1.00  0.220          H  
ATOM  14224 1HD  LYS A 898      -7.130 -73.787  38.514  1.00  0.220          H  
ATOM  14225 2HD  LYS A 898      -6.818 -75.511  38.415  1.00  0.220          H  
ATOM  14226 1HE  LYS A 898      -4.949 -75.143  36.898  1.00  0.220          H  
ATOM  14227 2HE  LYS A 898      -5.287 -73.404  36.873  1.00  0.220          H  
ATOM  14228 1HZ  LYS A 898      -3.517 -73.927  38.396  1.00  0.220          H  
ATOM  14229 2HZ  LYS A 898      -4.825 -73.320  39.203  1.00  0.220          H  
ATOM  14230 3HZ  LYS A 898      -4.477 -74.939  39.277  1.00  0.220          H  
ATOM  14231  N   ILE A 899     -12.329 -75.109  37.079  1.00  0.120          N  
ATOM  14232  CA  ILE A 899     -13.571 -75.730  37.551  1.00  0.110          C  
ATOM  14233  C   ILE A 899     -14.559 -75.952  36.410  1.00  0.120          C  
ATOM  14234  O   ILE A 899     -15.216 -76.993  36.326  1.00  0.150          O  
ATOM  14235  CB  ILE A 899     -14.288 -74.866  38.627  1.00  0.160          C  
ATOM  14236  CG1 ILE A 899     -13.400 -74.658  39.886  1.00  0.160          C  
ATOM  14237  CG2 ILE A 899     -15.674 -75.474  39.025  1.00  0.160          C  
ATOM  14238  CD1 ILE A 899     -12.926 -75.882  40.602  1.00  0.160          C  
ATOM  14239  H   ILE A 899     -12.128 -74.127  37.297  1.00  0.140          H  
ATOM  14240  HA  ILE A 899     -13.333 -76.703  37.967  1.00  0.130          H  
ATOM  14241  HB  ILE A 899     -14.451 -73.873  38.207  1.00  0.190          H  
ATOM  14242 1HG1 ILE A 899     -12.538 -74.099  39.612  1.00  0.190          H  
ATOM  14243 2HG1 ILE A 899     -13.979 -74.076  40.585  1.00  0.190          H  
ATOM  14244 1HG2 ILE A 899     -16.156 -74.829  39.757  1.00  0.190          H  
ATOM  14245 2HG2 ILE A 899     -16.322 -75.557  38.155  1.00  0.190          H  
ATOM  14246 3HG2 ILE A 899     -15.534 -76.453  39.451  1.00  0.190          H  
ATOM  14247 1HD1 ILE A 899     -12.336 -75.581  41.466  1.00  0.190          H  
ATOM  14248 2HD1 ILE A 899     -13.767 -76.457  40.927  1.00  0.190          H  
ATOM  14249 3HD1 ILE A 899     -12.309 -76.472  39.949  1.00  0.190          H  
ATOM  14250  N   LEU A 900     -14.745 -74.940  35.579  1.00  0.140          N  
ATOM  14251  CA  LEU A 900     -15.704 -75.042  34.510  1.00  0.180          C  
ATOM  14252  C   LEU A 900     -15.311 -76.120  33.523  1.00  0.270          C  
ATOM  14253  O   LEU A 900     -14.237 -76.111  32.927  1.00  0.740          O  
ATOM  14254  CB  LEU A 900     -15.876 -73.672  33.862  1.00  0.240          C  
ATOM  14255  CG  LEU A 900     -16.919 -73.532  32.731  1.00  0.240          C  
ATOM  14256  CD1 LEU A 900     -18.366 -73.849  33.240  1.00  0.240          C  
ATOM  14257  CD2 LEU A 900     -16.885 -72.085  32.243  1.00  0.240          C  
ATOM  14258  H   LEU A 900     -14.202 -74.081  35.684  1.00  0.170          H  
ATOM  14259  HA  LEU A 900     -16.654 -75.324  34.953  1.00  0.220          H  
ATOM  14260 1HB  LEU A 900     -16.101 -72.978  34.630  1.00  0.280          H  
ATOM  14261 2HB  LEU A 900     -14.904 -73.387  33.448  1.00  0.280          H  
ATOM  14262  HG  LEU A 900     -16.659 -74.210  31.919  1.00  0.280          H  
ATOM  14263 1HD1 LEU A 900     -19.079 -73.719  32.442  1.00  0.280          H  
ATOM  14264 2HD1 LEU A 900     -18.427 -74.873  33.590  1.00  0.280          H  
ATOM  14265 3HD1 LEU A 900     -18.639 -73.194  34.036  1.00  0.280          H  
ATOM  14266 1HD2 LEU A 900     -17.595 -71.937  31.441  1.00  0.280          H  
ATOM  14267 2HD2 LEU A 900     -17.147 -71.430  33.054  1.00  0.280          H  
ATOM  14268 3HD2 LEU A 900     -15.900 -71.846  31.906  1.00  0.280          H  
ATOM  14269  N   ASP A 901     -16.234 -77.020  33.299  1.00  0.420          N  
ATOM  14270  CA  ASP A 901     -15.991 -78.141  32.464  1.00  0.450          C  
ATOM  14271  C   ASP A 901     -15.990 -77.797  30.994  1.00  0.670          C  
ATOM  14272  O   ASP A 901     -16.011 -76.625  30.550  1.00  1.420          O  
ATOM  14273  CB  ASP A 901     -17.021 -79.238  32.802  1.00  0.620          C  
ATOM  14274  CG  ASP A 901     -18.471 -78.840  32.480  1.00  0.620          C  
ATOM  14275  OD1 ASP A 901     -18.656 -77.804  31.884  1.00  0.620          O  
ATOM  14276  OD2 ASP A 901     -19.354 -79.609  32.776  1.00  0.620          O  
ATOM  14277  H   ASP A 901     -17.125 -76.964  33.774  1.00  0.500          H  
ATOM  14278  HA  ASP A 901     -15.002 -78.529  32.713  1.00  0.540          H  
ATOM  14279 1HB  ASP A 901     -16.786 -80.161  32.286  1.00  0.740          H  
ATOM  14280 2HB  ASP A 901     -16.962 -79.449  33.871  1.00  0.740          H  
ATOM  14281  N   LYS A 902     -15.885 -78.844  30.244  1.00  0.880          N  
ATOM  14282  CA  LYS A 902     -15.602 -78.771  28.843  1.00  1.450          C  
ATOM  14283  C   LYS A 902     -16.472 -77.897  28.004  1.00  0.950          C  
ATOM  14284  O   LYS A 902     -17.672 -77.865  28.019  1.00  1.420          O  
ATOM  14285  CB  LYS A 902     -15.604 -80.183  28.255  1.00  1.800          C  
ATOM  14286  CG  LYS A 902     -14.450 -81.063  28.729  1.00  1.800          C  
ATOM  14287  CD  LYS A 902     -14.490 -82.439  28.067  1.00  1.800          C  
ATOM  14288  CE  LYS A 902     -13.331 -83.319  28.536  1.00  1.800          C  
ATOM  14289  NZ  LYS A 902     -13.364 -84.670  27.904  1.00  1.800          N  
ATOM  14290  H   LYS A 902     -15.945 -79.749  30.674  1.00  1.060          H  
ATOM  14291  HA  LYS A 902     -14.589 -78.381  28.749  1.00  1.740          H  
ATOM  14292 1HB  LYS A 902     -16.542 -80.679  28.505  1.00  2.160          H  
ATOM  14293 2HB  LYS A 902     -15.544 -80.127  27.176  1.00  2.160          H  
ATOM  14294 1HG  LYS A 902     -13.507 -80.577  28.477  1.00  2.160          H  
ATOM  14295 2HG  LYS A 902     -14.498 -81.184  29.808  1.00  2.160          H  
ATOM  14296 1HD  LYS A 902     -15.431 -82.934  28.311  1.00  2.160          H  
ATOM  14297 2HD  LYS A 902     -14.431 -82.323  26.983  1.00  2.160          H  
ATOM  14298 1HE  LYS A 902     -12.390 -82.834  28.283  1.00  2.160          H  
ATOM  14299 2HE  LYS A 902     -13.389 -83.436  29.618  1.00  2.160          H  
ATOM  14300 1HZ  LYS A 902     -12.584 -85.219  28.241  1.00  2.160          H  
ATOM  14301 2HZ  LYS A 902     -14.228 -85.136  28.142  1.00  2.160          H  
ATOM  14302 3HZ  LYS A 902     -13.298 -84.576  26.900  1.00  2.160          H  
ATOM  14303  N   GLU A 903     -15.787 -77.178  27.223  1.00  0.400          N  
ATOM  14304  CA  GLU A 903     -16.324 -76.294  26.239  1.00  0.800          C  
ATOM  14305  C   GLU A 903     -17.139 -75.132  26.739  1.00  0.630          C  
ATOM  14306  O   GLU A 903     -17.602 -74.355  25.919  1.00  0.950          O  
ATOM  14307  CB  GLU A 903     -17.174 -77.073  25.220  1.00  0.960          C  
ATOM  14308  CG  GLU A 903     -16.474 -78.271  24.585  1.00  0.960          C  
ATOM  14309  CD  GLU A 903     -15.260 -77.899  23.818  1.00  0.960          C  
ATOM  14310  OE1 GLU A 903     -15.243 -76.840  23.248  1.00  0.960          O  
ATOM  14311  OE2 GLU A 903     -14.328 -78.664  23.821  1.00  0.960          O  
ATOM  14312  H   GLU A 903     -14.784 -77.262  27.278  1.00  0.480          H  
ATOM  14313  HA  GLU A 903     -15.477 -75.873  25.694  1.00  0.960          H  
ATOM  14314 1HB  GLU A 903     -18.100 -77.416  25.674  1.00  1.150          H  
ATOM  14315 2HB  GLU A 903     -17.454 -76.403  24.409  1.00  1.150          H  
ATOM  14316 1HG  GLU A 903     -16.205 -78.983  25.343  1.00  1.150          H  
ATOM  14317 2HG  GLU A 903     -17.178 -78.759  23.916  1.00  1.150          H  
ATOM  14318  N   ASN A 904     -17.249 -74.908  28.043  1.00  0.270          N  
ATOM  14319  CA  ASN A 904     -17.945 -73.714  28.471  1.00  0.200          C  
ATOM  14320  C   ASN A 904     -16.882 -72.650  28.723  1.00  0.190          C  
ATOM  14321  O   ASN A 904     -17.126 -71.447  28.604  1.00  0.160          O  
ATOM  14322  CB  ASN A 904     -18.820 -74.032  29.667  1.00  0.310          C  
ATOM  14323  CG  ASN A 904     -20.024 -74.897  29.324  1.00  0.310          C  
ATOM  14324  OD1 ASN A 904     -20.819 -74.498  28.460  1.00  0.310          O  
ATOM  14325  ND2 ASN A 904     -20.196 -76.051  29.958  1.00  0.310          N  
ATOM  14326  H   ASN A 904     -16.875 -75.562  28.746  1.00  0.320          H  
ATOM  14327  HA  ASN A 904     -18.586 -73.354  27.667  1.00  0.240          H  
ATOM  14328 1HB  ASN A 904     -18.227 -74.587  30.378  1.00  0.370          H  
ATOM  14329 2HB  ASN A 904     -19.166 -73.114  30.135  1.00  0.370          H  
ATOM  14330 1HD2 ASN A 904     -20.983 -76.622  29.734  1.00  0.370          H  
ATOM  14331 2HD2 ASN A 904     -19.544 -76.412  30.668  1.00  0.370          H  
ATOM  14332  N   LYS A 905     -15.657 -73.135  28.959  1.00  0.260          N  
ATOM  14333  CA  LYS A 905     -14.464 -72.348  29.254  1.00  0.290          C  
ATOM  14334  C   LYS A 905     -14.081 -71.371  28.143  1.00  0.240          C  
ATOM  14335  O   LYS A 905     -13.511 -70.315  28.405  1.00  0.230          O  
ATOM  14336  CB  LYS A 905     -13.304 -73.316  29.550  1.00  0.390          C  
ATOM  14337  CG  LYS A 905     -12.804 -74.150  28.324  1.00  0.390          C  
ATOM  14338  CD  LYS A 905     -11.682 -75.166  28.704  1.00  0.390          C  
ATOM  14339  CE  LYS A 905     -11.174 -75.930  27.451  1.00  0.390          C  
ATOM  14340  NZ  LYS A 905     -10.042 -76.924  27.736  1.00  0.390          N  
ATOM  14341  H   LYS A 905     -15.568 -74.139  29.042  1.00  0.310          H  
ATOM  14342  HA  LYS A 905     -14.648 -71.759  30.144  1.00  0.350          H  
ATOM  14343 1HB  LYS A 905     -12.471 -72.765  29.952  1.00  0.470          H  
ATOM  14344 2HB  LYS A 905     -13.620 -74.026  30.324  1.00  0.470          H  
ATOM  14345 1HG  LYS A 905     -13.642 -74.690  27.882  1.00  0.470          H  
ATOM  14346 2HG  LYS A 905     -12.393 -73.476  27.568  1.00  0.470          H  
ATOM  14347 1HD  LYS A 905     -10.863 -74.658  29.164  1.00  0.470          H  
ATOM  14348 2HD  LYS A 905     -12.077 -75.885  29.422  1.00  0.470          H  
ATOM  14349 1HE  LYS A 905     -12.018 -76.479  27.037  1.00  0.470          H  
ATOM  14350 2HE  LYS A 905     -10.825 -75.207  26.706  1.00  0.470          H  
ATOM  14351 1HZ  LYS A 905      -9.796 -77.382  26.866  1.00  0.470          H  
ATOM  14352 2HZ  LYS A 905      -9.175 -76.458  28.092  1.00  0.470          H  
ATOM  14353 3HZ  LYS A 905     -10.340 -77.612  28.402  1.00  0.470          H  
ATOM  14354  N   GLU A 906     -14.467 -71.666  26.910  1.00  0.240          N  
ATOM  14355  CA  GLU A 906     -14.143 -70.814  25.772  1.00  0.240          C  
ATOM  14356  C   GLU A 906     -14.837 -69.457  25.876  1.00  0.200          C  
ATOM  14357  O   GLU A 906     -14.369 -68.441  25.349  1.00  0.250          O  
ATOM  14358  CB  GLU A 906     -14.539 -71.490  24.459  1.00  0.340          C  
ATOM  14359  CG  GLU A 906     -13.742 -72.751  24.117  1.00  0.340          C  
ATOM  14360  CD  GLU A 906     -12.248 -72.528  23.984  1.00  0.340          C  
ATOM  14361  OE1 GLU A 906     -11.810 -71.506  23.505  1.00  0.340          O  
ATOM  14362  OE2 GLU A 906     -11.518 -73.410  24.358  1.00  0.340          O  
ATOM  14363  H   GLU A 906     -14.960 -72.532  26.743  1.00  0.290          H  
ATOM  14364  HA  GLU A 906     -13.065 -70.645  25.765  1.00  0.290          H  
ATOM  14365 1HB  GLU A 906     -15.595 -71.767  24.503  1.00  0.400          H  
ATOM  14366 2HB  GLU A 906     -14.420 -70.784  23.638  1.00  0.400          H  
ATOM  14367 1HG  GLU A 906     -13.916 -73.495  24.898  1.00  0.400          H  
ATOM  14368 2HG  GLU A 906     -14.125 -73.160  23.182  1.00  0.400          H  
ATOM  14369  N   LYS A 907     -15.982 -69.421  26.553  1.00  0.150          N  
ATOM  14370  CA  LYS A 907     -16.759 -68.205  26.620  1.00  0.160          C  
ATOM  14371  C   LYS A 907     -16.241 -67.287  27.712  1.00  0.120          C  
ATOM  14372  O   LYS A 907     -16.687 -66.145  27.842  1.00  0.120          O  
ATOM  14373  CB  LYS A 907     -18.231 -68.533  26.848  1.00  0.220          C  
ATOM  14374  CG  LYS A 907     -18.900 -69.268  25.709  1.00  0.220          C  
ATOM  14375  CD  LYS A 907     -20.369 -69.534  26.024  1.00  0.220          C  
ATOM  14376  CE  LYS A 907     -21.063 -70.269  24.883  1.00  0.220          C  
ATOM  14377  NZ  LYS A 907     -22.491 -70.546  25.193  1.00  0.220          N  
ATOM  14378  H   LYS A 907     -16.340 -70.250  27.042  1.00  0.180          H  
ATOM  14379  HA  LYS A 907     -16.666 -67.681  25.669  1.00  0.190          H  
ATOM  14380 1HB  LYS A 907     -18.324 -69.154  27.741  1.00  0.260          H  
ATOM  14381 2HB  LYS A 907     -18.788 -67.616  27.014  1.00  0.260          H  
ATOM  14382 1HG  LYS A 907     -18.822 -68.673  24.800  1.00  0.260          H  
ATOM  14383 2HG  LYS A 907     -18.389 -70.219  25.546  1.00  0.260          H  
ATOM  14384 1HD  LYS A 907     -20.439 -70.141  26.932  1.00  0.260          H  
ATOM  14385 2HD  LYS A 907     -20.881 -68.587  26.203  1.00  0.260          H  
ATOM  14386 1HE  LYS A 907     -21.007 -69.663  23.980  1.00  0.260          H  
ATOM  14387 2HE  LYS A 907     -20.550 -71.216  24.707  1.00  0.260          H  
ATOM  14388 1HZ  LYS A 907     -22.918 -71.034  24.418  1.00  0.260          H  
ATOM  14389 2HZ  LYS A 907     -22.552 -71.116  26.028  1.00  0.260          H  
ATOM  14390 3HZ  LYS A 907     -22.977 -69.673  25.351  1.00  0.260          H  
ATOM  14391  N   LEU A 908     -15.227 -67.738  28.450  1.00  0.140          N  
ATOM  14392  CA  LEU A 908     -14.694 -66.953  29.540  1.00  0.120          C  
ATOM  14393  C   LEU A 908     -13.855 -65.811  29.005  1.00  0.140          C  
ATOM  14394  O   LEU A 908     -13.468 -64.920  29.748  1.00  0.270          O  
ATOM  14395  CB  LEU A 908     -13.848 -67.829  30.489  1.00  0.180          C  
ATOM  14396  CG  LEU A 908     -13.397 -67.191  31.873  1.00  0.180          C  
ATOM  14397  CD1 LEU A 908     -14.626 -66.783  32.699  1.00  0.180          C  
ATOM  14398  CD2 LEU A 908     -12.515 -68.219  32.632  1.00  0.180          C  
ATOM  14399  H   LEU A 908     -14.825 -68.664  28.285  1.00  0.170          H  
ATOM  14400  HA  LEU A 908     -15.534 -66.537  30.083  1.00  0.140          H  
ATOM  14401 1HB  LEU A 908     -14.407 -68.741  30.701  1.00  0.210          H  
ATOM  14402 2HB  LEU A 908     -12.939 -68.115  29.949  1.00  0.210          H  
ATOM  14403  HG  LEU A 908     -12.823 -66.303  31.699  1.00  0.210          H  
ATOM  14404 1HD1 LEU A 908     -14.307 -66.355  33.643  1.00  0.210          H  
ATOM  14405 2HD1 LEU A 908     -15.213 -66.043  32.171  1.00  0.210          H  
ATOM  14406 3HD1 LEU A 908     -15.234 -67.656  32.884  1.00  0.210          H  
ATOM  14407 1HD2 LEU A 908     -12.178 -67.804  33.584  1.00  0.210          H  
ATOM  14408 2HD2 LEU A 908     -13.085 -69.129  32.820  1.00  0.210          H  
ATOM  14409 3HD2 LEU A 908     -11.649 -68.451  32.021  1.00  0.210          H  
ATOM  14410  N   PHE A 909     -13.573 -65.802  27.711  1.00  0.120          N  
ATOM  14411  CA  PHE A 909     -12.730 -64.749  27.205  1.00  0.130          C  
ATOM  14412  C   PHE A 909     -13.525 -63.543  26.692  1.00  0.140          C  
ATOM  14413  O   PHE A 909     -12.935 -62.573  26.209  1.00  0.200          O  
ATOM  14414  CB  PHE A 909     -11.809 -65.368  26.174  1.00  0.180          C  
ATOM  14415  CG  PHE A 909     -10.950 -66.365  26.886  1.00  0.180          C  
ATOM  14416  CD1 PHE A 909     -11.359 -67.683  26.989  1.00  0.180          C  
ATOM  14417  CD2 PHE A 909      -9.767 -65.996  27.489  1.00  0.180          C  
ATOM  14418  CE1 PHE A 909     -10.633 -68.592  27.677  1.00  0.180          C  
ATOM  14419  CE2 PHE A 909      -9.030 -66.914  28.183  1.00  0.180          C  
ATOM  14420  CZ  PHE A 909      -9.467 -68.216  28.285  1.00  0.180          C  
ATOM  14421  H   PHE A 909     -13.910 -66.545  27.087  1.00  0.140          H  
ATOM  14422  HA  PHE A 909     -12.103 -64.400  28.023  1.00  0.160          H  
ATOM  14423 1HB  PHE A 909     -12.381 -65.873  25.391  1.00  0.210          H  
ATOM  14424 2HB  PHE A 909     -11.178 -64.612  25.710  1.00  0.210          H  
ATOM  14425  HD1 PHE A 909     -12.287 -67.992  26.520  1.00  0.210          H  
ATOM  14426  HD2 PHE A 909      -9.428 -64.962  27.420  1.00  0.210          H  
ATOM  14427  HE1 PHE A 909     -11.003 -69.612  27.739  1.00  0.210          H  
ATOM  14428  HE2 PHE A 909      -8.108 -66.607  28.657  1.00  0.210          H  
ATOM  14429  HZ  PHE A 909      -8.891 -68.941  28.843  1.00  0.210          H  
ATOM  14430  N   ARG A 910     -14.861 -63.563  26.838  1.00  0.120          N  
ATOM  14431  CA  ARG A 910     -15.654 -62.401  26.430  1.00  0.140          C  
ATOM  14432  C   ARG A 910     -15.283 -61.211  27.307  1.00  0.150          C  
ATOM  14433  O   ARG A 910     -15.303 -61.324  28.528  1.00  0.140          O  
ATOM  14434  CB  ARG A 910     -17.143 -62.655  26.571  1.00  0.190          C  
ATOM  14435  CG  ARG A 910     -18.035 -61.452  26.191  1.00  0.190          C  
ATOM  14436  CD  ARG A 910     -19.462 -61.788  26.279  1.00  0.190          C  
ATOM  14437  NE  ARG A 910     -19.877 -62.714  25.224  1.00  0.190          N  
ATOM  14438  CZ  ARG A 910     -20.965 -63.515  25.282  1.00  0.190          C  
ATOM  14439  NH1 ARG A 910     -21.737 -63.507  26.347  1.00  0.190          N  
ATOM  14440  NH2 ARG A 910     -21.250 -64.316  24.270  1.00  0.190          N  
ATOM  14441  H   ARG A 910     -15.327 -64.387  27.237  1.00  0.140          H  
ATOM  14442  HA  ARG A 910     -15.429 -62.166  25.388  1.00  0.170          H  
ATOM  14443 1HB  ARG A 910     -17.425 -63.500  25.944  1.00  0.230          H  
ATOM  14444 2HB  ARG A 910     -17.367 -62.928  27.603  1.00  0.230          H  
ATOM  14445 1HG  ARG A 910     -17.851 -60.618  26.874  1.00  0.230          H  
ATOM  14446 2HG  ARG A 910     -17.817 -61.142  25.168  1.00  0.230          H  
ATOM  14447 1HD  ARG A 910     -19.643 -62.255  27.246  1.00  0.230          H  
ATOM  14448 2HD  ARG A 910     -20.054 -60.876  26.194  1.00  0.230          H  
ATOM  14449  HE  ARG A 910     -19.314 -62.750  24.380  1.00  0.230          H  
ATOM  14450 1HH1 ARG A 910     -21.532 -62.906  27.124  1.00  0.230          H  
ATOM  14451 2HH1 ARG A 910     -22.551 -64.138  26.415  1.00  0.230          H  
ATOM  14452 1HH2 ARG A 910     -20.660 -64.329  23.451  1.00  0.230          H  
ATOM  14453 2HH2 ARG A 910     -22.065 -64.916  24.319  1.00  0.230          H  
ATOM  14454  N   SER A 911     -15.006 -60.064  26.689  1.00  0.170          N  
ATOM  14455  CA  SER A 911     -14.595 -58.859  27.411  1.00  0.210          C  
ATOM  14456  C   SER A 911     -15.712 -57.990  27.995  1.00  0.280          C  
ATOM  14457  O   SER A 911     -16.649 -57.600  27.291  1.00  0.580          O  
ATOM  14458  CB  SER A 911     -13.740 -58.004  26.500  1.00  0.280          C  
ATOM  14459  OG  SER A 911     -13.441 -56.773  27.093  1.00  0.280          O  
ATOM  14460  H   SER A 911     -15.029 -60.041  25.681  1.00  0.200          H  
ATOM  14461  HA  SER A 911     -13.969 -59.181  28.230  1.00  0.250          H  
ATOM  14462 1HB  SER A 911     -12.814 -58.534  26.274  1.00  0.330          H  
ATOM  14463 2HB  SER A 911     -14.262 -57.840  25.560  1.00  0.330          H  
ATOM  14464  HG  SER A 911     -12.863 -56.319  26.478  1.00  0.330          H  
ATOM  14465  N   VAL A 912     -15.565 -57.670  29.284  1.00  0.170          N  
ATOM  14466  CA  VAL A 912     -16.459 -56.815  30.070  1.00  0.220          C  
ATOM  14467  C   VAL A 912     -15.605 -55.704  30.726  1.00  0.230          C  
ATOM  14468  O   VAL A 912     -14.457 -55.952  31.114  1.00  0.400          O  
ATOM  14469  CB  VAL A 912     -17.229 -57.667  31.106  1.00  0.290          C  
ATOM  14470  CG1 VAL A 912     -18.162 -56.800  31.911  1.00  0.290          C  
ATOM  14471  CG2 VAL A 912     -18.023 -58.756  30.376  1.00  0.290          C  
ATOM  14472  H   VAL A 912     -14.777 -58.108  29.763  1.00  0.200          H  
ATOM  14473  HA  VAL A 912     -17.184 -56.347  29.402  1.00  0.260          H  
ATOM  14474  HB  VAL A 912     -16.519 -58.132  31.791  1.00  0.350          H  
ATOM  14475 1HG1 VAL A 912     -18.710 -57.403  32.619  1.00  0.350          H  
ATOM  14476 2HG1 VAL A 912     -17.617 -56.028  32.443  1.00  0.350          H  
ATOM  14477 3HG1 VAL A 912     -18.842 -56.362  31.244  1.00  0.350          H  
ATOM  14478 1HG2 VAL A 912     -18.557 -59.362  31.098  1.00  0.350          H  
ATOM  14479 2HG2 VAL A 912     -18.731 -58.289  29.690  1.00  0.350          H  
ATOM  14480 3HG2 VAL A 912     -17.342 -59.397  29.812  1.00  0.350          H  
ATOM  14481  N   LEU A 913     -16.119 -54.480  30.791  1.00  0.130          N  
ATOM  14482  CA  LEU A 913     -15.293 -53.399  31.355  1.00  0.160          C  
ATOM  14483  C   LEU A 913     -15.557 -53.062  32.800  1.00  0.180          C  
ATOM  14484  O   LEU A 913     -16.674 -53.232  33.269  1.00  0.240          O  
ATOM  14485  CB  LEU A 913     -15.541 -52.143  30.579  1.00  0.210          C  
ATOM  14486  CG  LEU A 913     -15.351 -52.251  29.114  1.00  0.210          C  
ATOM  14487  CD1 LEU A 913     -15.677 -50.882  28.572  1.00  0.210          C  
ATOM  14488  CD2 LEU A 913     -13.910 -52.827  28.766  1.00  0.210          C  
ATOM  14489  H   LEU A 913     -17.079 -54.327  30.446  1.00  0.160          H  
ATOM  14490  HA  LEU A 913     -14.249 -53.685  31.294  1.00  0.190          H  
ATOM  14491 1HB  LEU A 913     -16.567 -51.836  30.761  1.00  0.250          H  
ATOM  14492 2HB  LEU A 913     -14.878 -51.363  30.960  1.00  0.250          H  
ATOM  14493  HG  LEU A 913     -16.093 -52.933  28.702  1.00  0.250          H  
ATOM  14494 1HD1 LEU A 913     -15.636 -50.870  27.522  1.00  0.250          H  
ATOM  14495 2HD1 LEU A 913     -16.683 -50.636  28.883  1.00  0.250          H  
ATOM  14496 3HD1 LEU A 913     -14.992 -50.145  28.960  1.00  0.250          H  
ATOM  14497 1HD2 LEU A 913     -13.765 -52.916  27.720  1.00  0.250          H  
ATOM  14498 2HD2 LEU A 913     -13.150 -52.205  29.157  1.00  0.250          H  
ATOM  14499 3HD2 LEU A 913     -13.786 -53.818  29.185  1.00  0.250          H  
ATOM  14500  N   VAL A 914     -14.544 -52.524  33.489  1.00  0.160          N  
ATOM  14501  CA  VAL A 914     -14.757 -52.056  34.864  1.00  0.170          C  
ATOM  14502  C   VAL A 914     -14.443 -50.570  34.968  1.00  0.160          C  
ATOM  14503  O   VAL A 914     -13.342 -50.136  34.639  1.00  0.240          O  
ATOM  14504  CB  VAL A 914     -13.843 -52.763  35.900  1.00  0.230          C  
ATOM  14505  CG1 VAL A 914     -14.174 -52.253  37.293  1.00  0.230          C  
ATOM  14506  CG2 VAL A 914     -13.948 -54.228  35.818  1.00  0.230          C  
ATOM  14507  H   VAL A 914     -13.628 -52.463  33.024  1.00  0.190          H  
ATOM  14508  HA  VAL A 914     -15.797 -52.208  35.134  1.00  0.200          H  
ATOM  14509  HB  VAL A 914     -12.849 -52.487  35.722  1.00  0.280          H  
ATOM  14510 1HG1 VAL A 914     -13.517 -52.729  38.015  1.00  0.280          H  
ATOM  14511 2HG1 VAL A 914     -14.047 -51.178  37.366  1.00  0.280          H  
ATOM  14512 3HG1 VAL A 914     -15.203 -52.504  37.518  1.00  0.280          H  
ATOM  14513 1HG2 VAL A 914     -13.271 -54.658  36.545  1.00  0.280          H  
ATOM  14514 2HG2 VAL A 914     -14.928 -54.519  36.042  1.00  0.280          H  
ATOM  14515 3HG2 VAL A 914     -13.673 -54.574  34.818  1.00  0.280          H  
ATOM  14516  N   TYR A 915     -15.374 -49.796  35.490  1.00  0.150          N  
ATOM  14517  CA  TYR A 915     -15.131 -48.375  35.674  1.00  0.210          C  
ATOM  14518  C   TYR A 915     -15.104 -48.027  37.160  1.00  0.190          C  
ATOM  14519  O   TYR A 915     -15.802 -48.661  37.969  1.00  0.160          O  
ATOM  14520  CB  TYR A 915     -16.205 -47.575  34.970  1.00  0.270          C  
ATOM  14521  CG  TYR A 915     -16.207 -47.710  33.463  1.00  0.270          C  
ATOM  14522  CD1 TYR A 915     -16.947 -48.715  32.830  1.00  0.270          C  
ATOM  14523  CD2 TYR A 915     -15.480 -46.814  32.717  1.00  0.270          C  
ATOM  14524  CE1 TYR A 915     -16.945 -48.789  31.450  1.00  0.270          C  
ATOM  14525  CE2 TYR A 915     -15.474 -46.889  31.351  1.00  0.270          C  
ATOM  14526  CZ  TYR A 915     -16.200 -47.861  30.716  1.00  0.270          C  
ATOM  14527  OH  TYR A 915     -16.193 -47.904  29.361  1.00  0.270          O  
ATOM  14528  H   TYR A 915     -16.278 -50.204  35.748  1.00  0.180          H  
ATOM  14529  HA  TYR A 915     -14.155 -48.118  35.259  1.00  0.250          H  
ATOM  14530 1HB  TYR A 915     -17.166 -47.879  35.342  1.00  0.320          H  
ATOM  14531 2HB  TYR A 915     -16.067 -46.536  35.218  1.00  0.320          H  
ATOM  14532  HD1 TYR A 915     -17.528 -49.428  33.422  1.00  0.320          H  
ATOM  14533  HD2 TYR A 915     -14.919 -46.041  33.221  1.00  0.320          H  
ATOM  14534  HE1 TYR A 915     -17.525 -49.558  30.943  1.00  0.320          H  
ATOM  14535  HE2 TYR A 915     -14.900 -46.170  30.766  1.00  0.320          H  
ATOM  14536  HH  TYR A 915     -16.812 -48.571  29.055  1.00  0.320          H  
ATOM  14537  N   ASP A 916     -14.298 -47.026  37.527  1.00  0.280          N  
ATOM  14538  CA  ASP A 916     -14.250 -46.637  38.927  1.00  0.330          C  
ATOM  14539  C   ASP A 916     -15.398 -45.684  39.193  1.00  0.240          C  
ATOM  14540  O   ASP A 916     -16.311 -45.557  38.375  1.00  0.200          O  
ATOM  14541  CB  ASP A 916     -12.863 -46.088  39.382  1.00  0.440          C  
ATOM  14542  CG  ASP A 916     -12.390 -44.715  38.883  1.00  0.440          C  
ATOM  14543  OD1 ASP A 916     -13.200 -43.909  38.492  1.00  0.440          O  
ATOM  14544  OD2 ASP A 916     -11.189 -44.469  38.992  1.00  0.440          O  
ATOM  14545  H   ASP A 916     -13.746 -46.524  36.840  1.00  0.340          H  
ATOM  14546  HA  ASP A 916     -14.420 -47.525  39.532  1.00  0.400          H  
ATOM  14547 1HB  ASP A 916     -12.827 -46.088  40.468  1.00  0.530          H  
ATOM  14548 2HB  ASP A 916     -12.109 -46.796  39.061  1.00  0.530          H  
ATOM  14549  N   ALA A 917     -15.388 -45.072  40.359  1.00  0.260          N  
ATOM  14550  CA  ALA A 917     -16.476 -44.227  40.790  1.00  0.200          C  
ATOM  14551  C   ALA A 917     -16.653 -42.948  39.994  1.00  0.230          C  
ATOM  14552  O   ALA A 917     -17.682 -42.288  40.136  1.00  0.240          O  
ATOM  14553  CB  ALA A 917     -16.280 -43.846  42.245  1.00  0.300          C  
ATOM  14554  H   ALA A 917     -14.617 -45.223  40.984  1.00  0.310          H  
ATOM  14555  HA  ALA A 917     -17.372 -44.816  40.688  1.00  0.240          H  
ATOM  14556 1HB  ALA A 917     -17.129 -43.277  42.578  1.00  0.360          H  
ATOM  14557 2HB  ALA A 917     -16.195 -44.749  42.849  1.00  0.360          H  
ATOM  14558 3HB  ALA A 917     -15.381 -43.253  42.349  1.00  0.360          H  
ATOM  14559  N   PHE A 918     -15.609 -42.514  39.267  1.00  0.280          N  
ATOM  14560  CA  PHE A 918     -15.578 -41.223  38.560  1.00  0.370          C  
ATOM  14561  C   PHE A 918     -15.626 -40.055  39.552  1.00  0.450          C  
ATOM  14562  O   PHE A 918     -15.780 -38.898  39.182  1.00  0.750          O  
ATOM  14563  CB  PHE A 918     -16.749 -41.083  37.564  1.00  0.480          C  
ATOM  14564  CG  PHE A 918     -16.788 -42.084  36.404  1.00  0.480          C  
ATOM  14565  CD1 PHE A 918     -17.421 -43.306  36.532  1.00  0.480          C  
ATOM  14566  CD2 PHE A 918     -16.260 -41.753  35.158  1.00  0.480          C  
ATOM  14567  CE1 PHE A 918     -17.512 -44.179  35.472  1.00  0.480          C  
ATOM  14568  CE2 PHE A 918     -16.365 -42.631  34.085  1.00  0.480          C  
ATOM  14569  CZ  PHE A 918     -16.990 -43.842  34.247  1.00  0.480          C  
ATOM  14570  H   PHE A 918     -14.790 -43.132  39.142  1.00  0.340          H  
ATOM  14571  HA  PHE A 918     -14.658 -41.181  37.996  1.00  0.440          H  
ATOM  14572 1HB  PHE A 918     -17.696 -41.136  38.083  1.00  0.580          H  
ATOM  14573 2HB  PHE A 918     -16.703 -40.083  37.130  1.00  0.580          H  
ATOM  14574  HD1 PHE A 918     -17.850 -43.584  37.494  1.00  0.580          H  
ATOM  14575  HD2 PHE A 918     -15.776 -40.787  35.028  1.00  0.580          H  
ATOM  14576  HE1 PHE A 918     -18.009 -45.135  35.611  1.00  0.580          H  
ATOM  14577  HE2 PHE A 918     -15.962 -42.358  33.112  1.00  0.580          H  
ATOM  14578  HZ  PHE A 918     -17.077 -44.526  33.411  1.00  0.580          H  
ATOM  14579  N   ARG A 919     -15.453 -40.377  40.807  1.00  0.450          N  
ATOM  14580  CA  ARG A 919     -15.477 -39.466  41.908  1.00  0.520          C  
ATOM  14581  C   ARG A 919     -14.075 -39.400  42.472  1.00  0.460          C  
ATOM  14582  O   ARG A 919     -13.605 -40.340  43.114  1.00  0.870          O  
ATOM  14583  CB  ARG A 919     -16.495 -39.966  42.910  1.00  0.700          C  
ATOM  14584  CG  ARG A 919     -18.003 -39.936  42.524  1.00  0.700          C  
ATOM  14585  CD  ARG A 919     -18.867 -40.756  43.515  1.00  0.700          C  
ATOM  14586  NE  ARG A 919     -20.301 -40.520  43.353  1.00  0.700          N  
ATOM  14587  CZ  ARG A 919     -20.959 -39.476  43.931  1.00  0.700          C  
ATOM  14588  NH1 ARG A 919     -20.323 -38.636  44.682  1.00  0.700          N  
ATOM  14589  NH2 ARG A 919     -22.232 -39.293  43.736  1.00  0.700          N  
ATOM  14590  H   ARG A 919     -15.315 -41.354  40.993  1.00  0.540          H  
ATOM  14591  HA  ARG A 919     -15.767 -38.478  41.554  1.00  0.620          H  
ATOM  14592 1HB  ARG A 919     -16.239 -40.962  43.244  1.00  0.840          H  
ATOM  14593 2HB  ARG A 919     -16.445 -39.283  43.729  1.00  0.840          H  
ATOM  14594 1HG  ARG A 919     -18.352 -38.908  42.540  1.00  0.840          H  
ATOM  14595 2HG  ARG A 919     -18.141 -40.337  41.530  1.00  0.840          H  
ATOM  14596 1HD  ARG A 919     -18.704 -41.802  43.280  1.00  0.840          H  
ATOM  14597 2HD  ARG A 919     -18.597 -40.614  44.520  1.00  0.840          H  
ATOM  14598  HE  ARG A 919     -20.841 -41.160  42.776  1.00  0.840          H  
ATOM  14599 1HH1 ARG A 919     -19.337 -38.765  44.897  1.00  0.840          H  
ATOM  14600 2HH1 ARG A 919     -20.804 -37.819  45.077  1.00  0.840          H  
ATOM  14601 1HH2 ARG A 919     -22.739 -39.950  43.153  1.00  0.840          H  
ATOM  14602 2HH2 ARG A 919     -22.707 -38.514  44.158  1.00  0.840          H  
ATOM  14603  N   PHE A 920     -13.389 -38.324  42.149  1.00  0.310          N  
ATOM  14604  CA  PHE A 920     -11.988 -38.209  42.462  1.00  0.260          C  
ATOM  14605  C   PHE A 920     -11.831 -37.367  43.699  1.00  0.420          C  
ATOM  14606  O   PHE A 920     -12.572 -36.402  43.886  1.00  0.850          O  
ATOM  14607  CB  PHE A 920     -11.313 -37.634  41.238  1.00  0.380          C  
ATOM  14608  CG  PHE A 920     -11.563 -38.563  40.073  1.00  0.380          C  
ATOM  14609  CD1 PHE A 920     -12.277 -38.150  38.972  1.00  0.380          C  
ATOM  14610  CD2 PHE A 920     -11.195 -39.878  40.125  1.00  0.380          C  
ATOM  14611  CE1 PHE A 920     -12.558 -39.038  37.951  1.00  0.380          C  
ATOM  14612  CE2 PHE A 920     -11.498 -40.738  39.119  1.00  0.380          C  
ATOM  14613  CZ  PHE A 920     -12.159 -40.317  38.032  1.00  0.380          C  
ATOM  14614  H   PHE A 920     -13.852 -37.589  41.633  1.00  0.370          H  
ATOM  14615  HA  PHE A 920     -11.585 -39.192  42.682  1.00  0.310          H  
ATOM  14616 1HB  PHE A 920     -11.716 -36.651  41.007  1.00  0.460          H  
ATOM  14617 2HB  PHE A 920     -10.276 -37.537  41.405  1.00  0.460          H  
ATOM  14618  HD1 PHE A 920     -12.620 -37.120  38.910  1.00  0.460          H  
ATOM  14619  HD2 PHE A 920     -10.679 -40.238  40.974  1.00  0.460          H  
ATOM  14620  HE1 PHE A 920     -13.118 -38.727  37.092  1.00  0.460          H  
ATOM  14621  HE2 PHE A 920     -11.214 -41.793  39.185  1.00  0.460          H  
ATOM  14622  HZ  PHE A 920     -12.391 -41.026  37.232  1.00  0.460          H  
ATOM  14623  N   GLY A 921     -10.905 -37.738  44.571  1.00  0.460          N  
ATOM  14624  CA  GLY A 921     -10.791 -37.003  45.814  1.00  0.660          C  
ATOM  14625  C   GLY A 921      -9.695 -35.974  45.821  1.00  0.610          C  
ATOM  14626  O   GLY A 921      -8.993 -35.764  44.834  1.00  0.770          O  
ATOM  14627  H   GLY A 921     -10.257 -38.506  44.372  1.00  0.550          H  
ATOM  14628 1HA  GLY A 921     -11.742 -36.518  46.036  1.00  0.790          H  
ATOM  14629 2HA  GLY A 921     -10.620 -37.710  46.626  1.00  0.790          H  
ATOM  14630  N   ASN A 922      -9.573 -35.321  46.958  1.00  0.900          N  
ATOM  14631  CA  ASN A 922      -8.556 -34.333  47.208  1.00  1.070          C  
ATOM  14632  C   ASN A 922      -7.462 -35.014  47.992  1.00  0.820          C  
ATOM  14633  O   ASN A 922      -7.568 -36.188  48.322  1.00  1.150          O  
ATOM  14634  CB  ASN A 922      -9.148 -33.116  47.903  1.00  1.430          C  
ATOM  14635  CG  ASN A 922      -9.712 -33.409  49.273  1.00  1.430          C  
ATOM  14636  OD1 ASN A 922      -9.265 -34.352  49.961  1.00  1.430          O  
ATOM  14637  ND2 ASN A 922     -10.688 -32.623  49.670  1.00  1.430          N  
ATOM  14638  H   ASN A 922     -10.223 -35.535  47.700  1.00  1.080          H  
ATOM  14639  HA  ASN A 922      -8.125 -34.013  46.259  1.00  1.280          H  
ATOM  14640 1HB  ASN A 922      -8.387 -32.342  47.997  1.00  1.720          H  
ATOM  14641 2HB  ASN A 922      -9.946 -32.707  47.283  1.00  1.720          H  
ATOM  14642 1HD2 ASN A 922     -11.110 -32.755  50.567  1.00  1.720          H  
ATOM  14643 2HD2 ASN A 922     -11.010 -31.882  49.076  1.00  1.720          H  
ATOM  14644  N   ASP A 923      -6.455 -34.283  48.384  1.00  1.170          N  
ATOM  14645  CA  ASP A 923      -5.366 -34.912  49.097  1.00  1.340          C  
ATOM  14646  C   ASP A 923      -5.560 -34.926  50.587  1.00  1.470          C  
ATOM  14647  O   ASP A 923      -4.590 -35.158  51.289  1.00  2.050          O  
ATOM  14648  CB  ASP A 923      -4.023 -34.213  48.825  1.00  1.810          C  
ATOM  14649  CG  ASP A 923      -3.440 -34.364  47.411  1.00  1.810          C  
ATOM  14650  OD1 ASP A 923      -3.203 -35.460  46.909  1.00  1.810          O  
ATOM  14651  OD2 ASP A 923      -3.267 -33.337  46.809  1.00  1.810          O  
ATOM  14652  H   ASP A 923      -6.401 -33.305  48.138  1.00  1.400          H  
ATOM  14653  HA  ASP A 923      -5.286 -35.947  48.762  1.00  1.610          H  
ATOM  14654 1HB  ASP A 923      -4.124 -33.152  49.050  1.00  2.170          H  
ATOM  14655 2HB  ASP A 923      -3.278 -34.614  49.519  1.00  2.170          H  
ATOM  14656  N   THR A 924      -6.741 -34.602  51.118  1.00  1.500          N  
ATOM  14657  CA  THR A 924      -6.845 -34.631  52.565  1.00  1.760          C  
ATOM  14658  C   THR A 924      -7.885 -35.581  53.162  1.00  1.490          C  
ATOM  14659  O   THR A 924      -7.673 -36.067  54.274  1.00  1.910          O  
ATOM  14660  CB  THR A 924      -7.142 -33.219  53.102  1.00  2.360          C  
ATOM  14661  OG1 THR A 924      -8.390 -32.751  52.571  1.00  2.360          O  
ATOM  14662  CG2 THR A 924      -6.038 -32.267  52.674  1.00  2.360          C  
ATOM  14663  H   THR A 924      -7.553 -34.385  50.551  1.00  1.800          H  
ATOM  14664  HA  THR A 924      -5.883 -34.926  52.964  1.00  2.110          H  
ATOM  14665  HB  THR A 924      -7.203 -33.252  54.188  1.00  2.830          H  
ATOM  14666  HG1 THR A 924      -8.695 -31.999  53.089  1.00  2.830          H  
ATOM  14667 1HG2 THR A 924      -6.250 -31.272  53.058  1.00  2.830          H  
ATOM  14668 2HG2 THR A 924      -5.086 -32.618  53.071  1.00  2.830          H  
ATOM  14669 3HG2 THR A 924      -5.983 -32.227  51.590  1.00  2.830          H  
ATOM  14670  N   ASN A 925      -8.961 -35.932  52.449  1.00  1.360          N  
ATOM  14671  CA  ASN A 925      -9.981 -36.727  53.149  1.00  1.670          C  
ATOM  14672  C   ASN A 925     -10.557 -37.972  52.471  1.00  1.830          C  
ATOM  14673  O   ASN A 925     -11.471 -38.582  53.020  1.00  2.660          O  
ATOM  14674  CB  ASN A 925     -11.117 -35.797  53.508  1.00  2.210          C  
ATOM  14675  CG  ASN A 925     -11.740 -35.219  52.278  1.00  2.210          C  
ATOM  14676  OD1 ASN A 925     -11.457 -35.716  51.165  1.00  2.210          O  
ATOM  14677  ND2 ASN A 925     -12.558 -34.206  52.435  1.00  2.210          N  
ATOM  14678  H   ASN A 925      -9.123 -35.523  51.526  1.00  1.630          H  
ATOM  14679  HA  ASN A 925      -9.542 -37.086  54.078  1.00  2.000          H  
ATOM  14680 1HB  ASN A 925     -11.877 -36.333  54.078  1.00  2.660          H  
ATOM  14681 2HB  ASN A 925     -10.742 -34.986  54.132  1.00  2.660          H  
ATOM  14682 1HD2 ASN A 925     -13.014 -33.800  51.642  1.00  2.660          H  
ATOM  14683 2HD2 ASN A 925     -12.756 -33.856  53.351  1.00  2.660          H  
ATOM  14684  N   LYS A 926     -10.056 -38.360  51.300  1.00  1.780          N  
ATOM  14685  CA  LYS A 926     -10.579 -39.529  50.572  1.00  2.140          C  
ATOM  14686  C   LYS A 926     -12.077 -39.423  50.268  1.00  1.790          C  
ATOM  14687  O   LYS A 926     -12.730 -40.442  50.032  1.00  2.370          O  
ATOM  14688  CB  LYS A 926     -10.403 -40.835  51.374  1.00  2.850          C  
ATOM  14689  CG  LYS A 926      -9.011 -41.202  51.746  1.00  2.850          C  
ATOM  14690  CD  LYS A 926      -8.972 -42.544  52.507  1.00  2.850          C  
ATOM  14691  CE  LYS A 926      -7.548 -42.911  52.928  1.00  2.850          C  
ATOM  14692  NZ  LYS A 926      -7.472 -44.188  53.709  1.00  2.850          N  
ATOM  14693  H   LYS A 926      -9.305 -37.827  50.883  1.00  2.140          H  
ATOM  14694  HA  LYS A 926     -10.042 -39.607  49.623  1.00  2.570          H  
ATOM  14695 1HB  LYS A 926     -11.002 -40.813  52.278  1.00  3.420          H  
ATOM  14696 2HB  LYS A 926     -10.782 -41.659  50.774  1.00  3.420          H  
ATOM  14697 1HG  LYS A 926      -8.454 -41.301  50.828  1.00  3.420          H  
ATOM  14698 2HG  LYS A 926      -8.571 -40.414  52.353  1.00  3.420          H  
ATOM  14699 1HD  LYS A 926      -9.598 -42.472  53.397  1.00  3.420          H  
ATOM  14700 2HD  LYS A 926      -9.368 -43.333  51.869  1.00  3.420          H  
ATOM  14701 1HE  LYS A 926      -6.932 -43.015  52.037  1.00  3.420          H  
ATOM  14702 2HE  LYS A 926      -7.144 -42.106  53.544  1.00  3.420          H  
ATOM  14703 1HZ  LYS A 926      -6.470 -44.332  53.945  1.00  3.420          H  
ATOM  14704 2HZ  LYS A 926      -8.009 -44.112  54.558  1.00  3.420          H  
ATOM  14705 3HZ  LYS A 926      -7.810 -44.961  53.164  1.00  3.420          H  
ATOM  14706  N   GLU A 927     -12.632 -38.213  50.243  1.00  1.560          N  
ATOM  14707  CA  GLU A 927     -14.041 -38.071  49.935  1.00  1.280          C  
ATOM  14708  C   GLU A 927     -14.231 -37.989  48.451  1.00  1.310          C  
ATOM  14709  O   GLU A 927     -13.478 -37.319  47.740  1.00  1.890          O  
ATOM  14710  CB  GLU A 927     -14.678 -36.869  50.628  1.00  1.900          C  
ATOM  14711  CG  GLU A 927     -14.811 -36.999  52.144  1.00  1.900          C  
ATOM  14712  CD  GLU A 927     -15.506 -35.808  52.759  1.00  1.900          C  
ATOM  14713  OE1 GLU A 927     -15.806 -34.891  52.029  1.00  1.900          O  
ATOM  14714  OE2 GLU A 927     -15.743 -35.813  53.945  1.00  1.900          O  
ATOM  14715  H   GLU A 927     -12.072 -37.392  50.467  1.00  1.870          H  
ATOM  14716  HA  GLU A 927     -14.561 -38.961  50.288  1.00  1.540          H  
ATOM  14717 1HB  GLU A 927     -14.093 -35.978  50.415  1.00  2.280          H  
ATOM  14718 2HB  GLU A 927     -15.660 -36.707  50.228  1.00  2.280          H  
ATOM  14719 1HG  GLU A 927     -15.391 -37.893  52.363  1.00  2.280          H  
ATOM  14720 2HG  GLU A 927     -13.830 -37.130  52.585  1.00  2.280          H  
ATOM  14721  N   THR A 928     -15.281 -38.620  48.008  1.00  1.500          N  
ATOM  14722  CA  THR A 928     -15.667 -38.746  46.630  1.00  1.770          C  
ATOM  14723  C   THR A 928     -17.098 -38.253  46.407  1.00  1.290          C  
ATOM  14724  O   THR A 928     -17.952 -39.044  46.028  1.00  1.700          O  
ATOM  14725  CB  THR A 928     -15.566 -40.243  46.314  1.00  2.370          C  
ATOM  14726  OG1 THR A 928     -16.393 -40.963  47.248  1.00  2.370          O  
ATOM  14727  CG2 THR A 928     -14.124 -40.696  46.421  1.00  2.370          C  
ATOM  14728  H   THR A 928     -15.824 -39.136  48.683  1.00  1.800          H  
ATOM  14729  HA  THR A 928     -14.982 -38.168  46.006  1.00  2.120          H  
ATOM  14730  HB  THR A 928     -15.892 -40.448  45.379  1.00  2.840          H  
ATOM  14731  HG1 THR A 928     -17.326 -40.813  47.013  1.00  2.840          H  
ATOM  14732 1HG2 THR A 928     -14.085 -41.743  46.199  1.00  2.840          H  
ATOM  14733 2HG2 THR A 928     -13.515 -40.146  45.704  1.00  2.840          H  
ATOM  14734 3HG2 THR A 928     -13.738 -40.529  47.419  1.00  2.840          H  
ATOM  14735  N   GLN A 929     -17.371 -36.984  46.679  1.00  1.240          N  
ATOM  14736  CA  GLN A 929     -18.740 -36.421  46.728  1.00  1.610          C  
ATOM  14737  C   GLN A 929     -19.229 -35.716  45.445  1.00  1.500          C  
ATOM  14738  O   GLN A 929     -20.406 -35.955  45.158  1.00  2.320          O  
ATOM  14739  CB  GLN A 929     -18.807 -35.441  47.899  1.00  2.110          C  
ATOM  14740  CG  GLN A 929     -18.568 -36.088  49.263  1.00  2.110          C  
ATOM  14741  CD  GLN A 929     -19.655 -37.059  49.640  1.00  2.110          C  
ATOM  14742  OE1 GLN A 929     -20.828 -36.677  49.639  1.00  2.110          O  
ATOM  14743  NE2 GLN A 929     -19.306 -38.301  49.959  1.00  2.110          N  
ATOM  14744  H   GLN A 929     -16.604 -36.359  46.893  1.00  1.490          H  
ATOM  14745  HA  GLN A 929     -19.427 -37.240  46.933  1.00  1.930          H  
ATOM  14746 1HB  GLN A 929     -18.054 -34.665  47.764  1.00  2.530          H  
ATOM  14747 2HB  GLN A 929     -19.781 -34.953  47.913  1.00  2.530          H  
ATOM  14748 1HG  GLN A 929     -17.645 -36.642  49.215  1.00  2.530          H  
ATOM  14749 2HG  GLN A 929     -18.501 -35.316  50.033  1.00  2.530          H  
ATOM  14750 1HE2 GLN A 929     -20.004 -38.969  50.219  1.00  2.530          H  
ATOM  14751 2HE2 GLN A 929     -18.352 -38.592  49.949  1.00  2.530          H  
ATOM  14752  N   GLU A 930     -18.302 -35.768  44.510  1.00  1.330          N  
ATOM  14753  CA  GLU A 930     -18.138 -34.762  43.476  1.00  1.450          C  
ATOM  14754  C   GLU A 930     -17.516 -35.444  42.276  1.00  1.130          C  
ATOM  14755  O   GLU A 930     -17.178 -36.618  42.331  1.00  1.790          O  
ATOM  14756  CB  GLU A 930     -17.241 -33.600  43.938  1.00  1.980          C  
ATOM  14757  CG  GLU A 930     -17.868 -32.604  44.930  1.00  1.980          C  
ATOM  14758  CD  GLU A 930     -18.939 -31.734  44.301  1.00  1.980          C  
ATOM  14759  OE1 GLU A 930     -19.008 -31.689  43.094  1.00  1.980          O  
ATOM  14760  OE2 GLU A 930     -19.676 -31.108  45.030  1.00  1.980          O  
ATOM  14761  H   GLU A 930     -18.273 -36.673  44.067  1.00  1.600          H  
ATOM  14762  HA  GLU A 930     -19.114 -34.370  43.188  1.00  1.740          H  
ATOM  14763 1HB  GLU A 930     -16.344 -34.008  44.404  1.00  2.380          H  
ATOM  14764 2HB  GLU A 930     -16.916 -33.026  43.070  1.00  2.380          H  
ATOM  14765 1HG  GLU A 930     -18.294 -33.129  45.771  1.00  2.380          H  
ATOM  14766 2HG  GLU A 930     -17.077 -31.963  45.312  1.00  2.380          H  
ATOM  14767  N   ALA A 931     -17.255 -34.699  41.230  1.00  1.090          N  
ATOM  14768  CA  ALA A 931     -16.732 -34.507  39.899  1.00  0.790          C  
ATOM  14769  C   ALA A 931     -17.435 -35.186  38.764  1.00  0.840          C  
ATOM  14770  O   ALA A 931     -16.813 -35.953  38.045  1.00  1.450          O  
ATOM  14771  CB  ALA A 931     -15.294 -35.047  39.949  1.00  1.230          C  
ATOM  14772  H   ALA A 931     -16.898 -35.609  40.988  1.00  1.310          H  
ATOM  14773  HA  ALA A 931     -16.735 -33.437  39.698  1.00  0.950          H  
ATOM  14774 1HB  ALA A 931     -14.784 -34.911  39.036  1.00  1.470          H  
ATOM  14775 2HB  ALA A 931     -14.747 -34.534  40.738  1.00  1.470          H  
ATOM  14776 3HB  ALA A 931     -15.325 -36.119  40.166  1.00  1.470          H  
ATOM  14777  N   ASN A 932     -18.697 -34.869  38.550  1.00  0.810          N  
ATOM  14778  CA  ASN A 932     -19.390 -35.529  37.454  1.00  1.210          C  
ATOM  14779  C   ASN A 932     -18.883 -35.159  36.057  1.00  1.020          C  
ATOM  14780  O   ASN A 932     -18.779 -36.026  35.187  1.00  1.850          O  
ATOM  14781  CB  ASN A 932     -20.868 -35.252  37.553  1.00  1.530          C  
ATOM  14782  CG  ASN A 932     -21.484 -35.954  38.693  1.00  1.530          C  
ATOM  14783  OD1 ASN A 932     -20.929 -36.912  39.243  1.00  1.530          O  
ATOM  14784  ND2 ASN A 932     -22.639 -35.503  39.074  1.00  1.530          N  
ATOM  14785  H   ASN A 932     -19.167 -34.217  39.164  1.00  0.970          H  
ATOM  14786  HA  ASN A 932     -19.235 -36.604  37.564  1.00  1.450          H  
ATOM  14787 1HB  ASN A 932     -21.044 -34.179  37.643  1.00  1.840          H  
ATOM  14788 2HB  ASN A 932     -21.357 -35.594  36.649  1.00  1.840          H  
ATOM  14789 1HD2 ASN A 932     -23.122 -35.949  39.837  1.00  1.840          H  
ATOM  14790 2HD2 ASN A 932     -23.062 -34.730  38.607  1.00  1.840          H  
ATOM  14791  N   PHE A 933     -18.618 -33.887  35.831  1.00  0.390          N  
ATOM  14792  CA  PHE A 933     -18.151 -33.380  34.549  1.00  0.590          C  
ATOM  14793  C   PHE A 933     -17.709 -31.947  34.768  1.00  0.830          C  
ATOM  14794  O   PHE A 933     -17.974 -31.389  35.837  1.00  1.920          O  
ATOM  14795  CB  PHE A 933     -19.221 -33.505  33.450  1.00  0.750          C  
ATOM  14796  CG  PHE A 933     -20.509 -32.817  33.737  1.00  0.750          C  
ATOM  14797  CD1 PHE A 933     -20.711 -31.516  33.348  1.00  0.750          C  
ATOM  14798  CD2 PHE A 933     -21.529 -33.481  34.388  1.00  0.750          C  
ATOM  14799  CE1 PHE A 933     -21.894 -30.880  33.611  1.00  0.750          C  
ATOM  14800  CE2 PHE A 933     -22.720 -32.855  34.657  1.00  0.750          C  
ATOM  14801  CZ  PHE A 933     -22.904 -31.547  34.270  1.00  0.750          C  
ATOM  14802  H   PHE A 933     -18.732 -33.236  36.593  1.00  0.470          H  
ATOM  14803  HA  PHE A 933     -17.281 -33.961  34.238  1.00  0.710          H  
ATOM  14804 1HB  PHE A 933     -18.831 -33.104  32.520  1.00  0.900          H  
ATOM  14805 2HB  PHE A 933     -19.435 -34.557  33.269  1.00  0.900          H  
ATOM  14806  HD1 PHE A 933     -19.926 -30.995  32.829  1.00  0.900          H  
ATOM  14807  HD2 PHE A 933     -21.376 -34.513  34.681  1.00  0.900          H  
ATOM  14808  HE1 PHE A 933     -22.032 -29.847  33.298  1.00  0.900          H  
ATOM  14809  HE2 PHE A 933     -23.518 -33.389  35.173  1.00  0.900          H  
ATOM  14810  HZ  PHE A 933     -23.847 -31.044  34.479  1.00  0.900          H  
ATOM  14811  N   GLU A 934     -17.050 -31.347  33.774  1.00  0.360          N  
ATOM  14812  CA  GLU A 934     -16.603 -29.943  33.835  1.00  0.350          C  
ATOM  14813  C   GLU A 934     -15.780 -29.681  35.096  1.00  0.420          C  
ATOM  14814  O   GLU A 934     -15.985 -28.694  35.801  1.00  0.840          O  
ATOM  14815  CB  GLU A 934     -17.803 -28.971  33.795  1.00  0.490          C  
ATOM  14816  CG  GLU A 934     -17.477 -27.542  33.288  1.00  0.490          C  
ATOM  14817  CD  GLU A 934     -18.675 -26.551  33.310  1.00  0.490          C  
ATOM  14818  OE1 GLU A 934     -19.749 -26.913  33.760  1.00  0.490          O  
ATOM  14819  OE2 GLU A 934     -18.501 -25.441  32.866  1.00  0.490          O  
ATOM  14820  H   GLU A 934     -16.853 -31.880  32.940  1.00  0.430          H  
ATOM  14821  HA  GLU A 934     -15.968 -29.744  32.971  1.00  0.420          H  
ATOM  14822 1HB  GLU A 934     -18.555 -29.359  33.136  1.00  0.590          H  
ATOM  14823 2HB  GLU A 934     -18.247 -28.891  34.788  1.00  0.590          H  
ATOM  14824 1HG  GLU A 934     -16.675 -27.125  33.893  1.00  0.590          H  
ATOM  14825 2HG  GLU A 934     -17.110 -27.622  32.264  1.00  0.590          H  
ATOM  14826  N   THR A 935     -14.812 -30.544  35.347  1.00  0.300          N  
ATOM  14827  CA  THR A 935     -13.986 -30.436  36.528  1.00  0.290          C  
ATOM  14828  C   THR A 935     -12.601 -30.013  36.118  1.00  0.370          C  
ATOM  14829  O   THR A 935     -12.279 -29.951  34.931  1.00  0.450          O  
ATOM  14830  CB  THR A 935     -13.858 -31.784  37.224  1.00  0.410          C  
ATOM  14831  OG1 THR A 935     -12.983 -32.606  36.454  1.00  0.410          O  
ATOM  14832  CG2 THR A 935     -15.225 -32.435  37.233  1.00  0.410          C  
ATOM  14833  H   THR A 935     -14.664 -31.317  34.718  1.00  0.360          H  
ATOM  14834  HA  THR A 935     -14.405 -29.692  37.205  1.00  0.350          H  
ATOM  14835  HB  THR A 935     -13.479 -31.664  38.237  1.00  0.490          H  
ATOM  14836  HG1 THR A 935     -12.922 -33.477  36.852  1.00  0.490          H  
ATOM  14837 1HG2 THR A 935     -15.165 -33.370  37.673  1.00  0.490          H  
ATOM  14838 2HG2 THR A 935     -15.930 -31.813  37.784  1.00  0.490          H  
ATOM  14839 3HG2 THR A 935     -15.569 -32.570  36.236  1.00  0.490          H  
ATOM  14840  N   ASN A 936     -11.762 -29.750  37.110  1.00  0.460          N  
ATOM  14841  CA  ASN A 936     -10.380 -29.371  36.867  1.00  0.550          C  
ATOM  14842  C   ASN A 936      -9.447 -30.566  37.032  1.00  0.540          C  
ATOM  14843  O   ASN A 936      -8.231 -30.402  37.118  1.00  0.780          O  
ATOM  14844  CB  ASN A 936      -9.975 -28.254  37.808  1.00  0.730          C  
ATOM  14845  CG  ASN A 936     -10.707 -26.967  37.532  1.00  0.730          C  
ATOM  14846  OD1 ASN A 936     -10.960 -26.600  36.379  1.00  0.730          O  
ATOM  14847  ND2 ASN A 936     -11.057 -26.269  38.581  1.00  0.730          N  
ATOM  14848  H   ASN A 936     -12.097 -29.811  38.061  1.00  0.550          H  
ATOM  14849  HA  ASN A 936     -10.291 -29.018  35.842  1.00  0.660          H  
ATOM  14850 1HB  ASN A 936     -10.169 -28.559  38.837  1.00  0.880          H  
ATOM  14851 2HB  ASN A 936      -8.905 -28.074  37.718  1.00  0.880          H  
ATOM  14852 1HD2 ASN A 936     -11.546 -25.402  38.466  1.00  0.880          H  
ATOM  14853 2HD2 ASN A 936     -10.833 -26.594  39.500  1.00  0.880          H  
ATOM  14854  N   ASN A 937     -10.020 -31.762  37.105  1.00  0.360          N  
ATOM  14855  CA  ASN A 937      -9.258 -32.973  37.318  1.00  0.370          C  
ATOM  14856  C   ASN A 937      -8.825 -33.578  35.966  1.00  0.290          C  
ATOM  14857  O   ASN A 937      -9.699 -34.000  35.199  1.00  0.250          O  
ATOM  14858  CB  ASN A 937     -10.096 -33.954  38.123  1.00  0.510          C  
ATOM  14859  CG  ASN A 937     -10.446 -33.437  39.490  1.00  0.510          C  
ATOM  14860  OD1 ASN A 937      -9.619 -32.824  40.178  1.00  0.510          O  
ATOM  14861  ND2 ASN A 937     -11.661 -33.676  39.911  1.00  0.510          N  
ATOM  14862  H   ASN A 937     -11.031 -31.831  36.994  1.00  0.430          H  
ATOM  14863  HA  ASN A 937      -8.398 -32.728  37.926  1.00  0.440          H  
ATOM  14864 1HB  ASN A 937     -11.000 -34.225  37.581  1.00  0.620          H  
ATOM  14865 2HB  ASN A 937      -9.529 -34.841  38.286  1.00  0.620          H  
ATOM  14866 1HD2 ASN A 937     -11.945 -33.355  40.818  1.00  0.620          H  
ATOM  14867 2HD2 ASN A 937     -12.302 -34.181  39.339  1.00  0.620          H  
ATOM  14868  N   PRO A 938      -7.504 -33.648  35.633  1.00  0.320          N  
ATOM  14869  CA  PRO A 938      -6.938 -34.155  34.377  1.00  0.340          C  
ATOM  14870  C   PRO A 938      -7.495 -35.518  33.994  1.00  0.300          C  
ATOM  14871  O   PRO A 938      -7.688 -35.818  32.815  1.00  0.330          O  
ATOM  14872  CB  PRO A 938      -5.446 -34.268  34.701  1.00  0.510          C  
ATOM  14873  CG  PRO A 938      -5.207 -33.204  35.728  1.00  0.510          C  
ATOM  14874  CD  PRO A 938      -6.455 -33.209  36.596  1.00  0.510          C  
ATOM  14875  HA  PRO A 938      -7.107 -33.417  33.581  1.00  0.410          H  
ATOM  14876 1HB  PRO A 938      -5.208 -35.282  35.072  1.00  0.610          H  
ATOM  14877 2HB  PRO A 938      -4.841 -34.121  33.791  1.00  0.610          H  
ATOM  14878 1HG  PRO A 938      -4.289 -33.435  36.298  1.00  0.610          H  
ATOM  14879 2HG  PRO A 938      -5.037 -32.235  35.239  1.00  0.610          H  
ATOM  14880 1HD  PRO A 938      -6.361 -33.918  37.441  1.00  0.610          H  
ATOM  14881 2HD  PRO A 938      -6.605 -32.174  36.924  1.00  0.610          H  
ATOM  14882  N   VAL A 939      -7.816 -36.308  35.021  1.00  0.280          N  
ATOM  14883  CA  VAL A 939      -8.370 -37.649  34.882  1.00  0.300          C  
ATOM  14884  C   VAL A 939      -9.721 -37.707  34.182  1.00  0.270          C  
ATOM  14885  O   VAL A 939     -10.102 -38.770  33.705  1.00  0.300          O  
ATOM  14886  CB  VAL A 939      -8.443 -38.322  36.236  1.00  0.410          C  
ATOM  14887  CG1 VAL A 939      -7.028 -38.443  36.773  1.00  0.410          C  
ATOM  14888  CG2 VAL A 939      -9.293 -37.539  37.164  1.00  0.410          C  
ATOM  14889  H   VAL A 939      -7.577 -35.989  35.950  1.00  0.340          H  
ATOM  14890  HA  VAL A 939      -7.678 -38.235  34.323  1.00  0.360          H  
ATOM  14891  HB  VAL A 939      -8.860 -39.305  36.121  1.00  0.490          H  
ATOM  14892 1HG1 VAL A 939      -7.028 -38.911  37.729  1.00  0.490          H  
ATOM  14893 2HG1 VAL A 939      -6.444 -39.029  36.090  1.00  0.490          H  
ATOM  14894 3HG1 VAL A 939      -6.583 -37.458  36.878  1.00  0.490          H  
ATOM  14895 1HG2 VAL A 939      -9.327 -38.032  38.118  1.00  0.490          H  
ATOM  14896 2HG2 VAL A 939      -8.865 -36.576  37.280  1.00  0.490          H  
ATOM  14897 3HG2 VAL A 939     -10.285 -37.456  36.780  1.00  0.490          H  
ATOM  14898  N   ILE A 940     -10.447 -36.582  34.175  1.00  0.250          N  
ATOM  14899  CA  ILE A 940     -11.719 -36.442  33.472  1.00  0.240          C  
ATOM  14900  C   ILE A 940     -11.475 -35.671  32.194  1.00  0.220          C  
ATOM  14901  O   ILE A 940     -11.909 -36.056  31.108  1.00  0.260          O  
ATOM  14902  CB  ILE A 940     -12.832 -35.738  34.282  1.00  0.340          C  
ATOM  14903  CG1 ILE A 940     -13.189 -36.604  35.468  1.00  0.340          C  
ATOM  14904  CG2 ILE A 940     -14.081 -35.461  33.369  1.00  0.340          C  
ATOM  14905  CD1 ILE A 940     -14.107 -35.975  36.481  1.00  0.340          C  
ATOM  14906  H   ILE A 940     -10.053 -35.758  34.626  1.00  0.300          H  
ATOM  14907  HA  ILE A 940     -12.089 -37.428  33.232  1.00  0.290          H  
ATOM  14908  HB  ILE A 940     -12.447 -34.789  34.668  1.00  0.410          H  
ATOM  14909 1HG1 ILE A 940     -13.666 -37.509  35.092  1.00  0.410          H  
ATOM  14910 2HG1 ILE A 940     -12.281 -36.877  35.964  1.00  0.410          H  
ATOM  14911 1HG2 ILE A 940     -14.858 -34.958  33.933  1.00  0.410          H  
ATOM  14912 2HG2 ILE A 940     -13.803 -34.824  32.531  1.00  0.410          H  
ATOM  14913 3HG2 ILE A 940     -14.466 -36.409  32.992  1.00  0.410          H  
ATOM  14914 1HD1 ILE A 940     -14.308 -36.678  37.287  1.00  0.410          H  
ATOM  14915 2HD1 ILE A 940     -13.644 -35.107  36.884  1.00  0.410          H  
ATOM  14916 3HD1 ILE A 940     -15.058 -35.703  36.033  1.00  0.410          H  
ATOM  14917  N   LYS A 941     -10.756 -34.567  32.311  1.00  0.220          N  
ATOM  14918  CA  LYS A 941     -10.546 -33.697  31.166  1.00  0.220          C  
ATOM  14919  C   LYS A 941      -9.938 -34.414  29.960  1.00  0.200          C  
ATOM  14920  O   LYS A 941     -10.304 -34.127  28.821  1.00  0.210          O  
ATOM  14921  CB  LYS A 941      -9.627 -32.552  31.562  1.00  0.310          C  
ATOM  14922  CG  LYS A 941     -10.259 -31.526  32.488  1.00  0.310          C  
ATOM  14923  CD  LYS A 941      -9.231 -30.529  33.030  1.00  0.310          C  
ATOM  14924  CE  LYS A 941      -8.712 -29.565  31.955  1.00  0.310          C  
ATOM  14925  NZ  LYS A 941      -7.784 -28.552  32.526  1.00  0.310          N  
ATOM  14926  H   LYS A 941     -10.396 -34.308  33.232  1.00  0.260          H  
ATOM  14927  HA  LYS A 941     -11.512 -33.294  30.863  1.00  0.260          H  
ATOM  14928 1HB  LYS A 941      -8.753 -32.958  32.053  1.00  0.370          H  
ATOM  14929 2HB  LYS A 941      -9.291 -32.053  30.659  1.00  0.370          H  
ATOM  14930 1HG  LYS A 941     -11.039 -30.983  31.956  1.00  0.370          H  
ATOM  14931 2HG  LYS A 941     -10.721 -32.037  33.339  1.00  0.370          H  
ATOM  14932 1HD  LYS A 941      -9.708 -29.947  33.809  1.00  0.370          H  
ATOM  14933 2HD  LYS A 941      -8.392 -31.067  33.474  1.00  0.370          H  
ATOM  14934 1HE  LYS A 941      -8.174 -30.118  31.190  1.00  0.370          H  
ATOM  14935 2HE  LYS A 941      -9.556 -29.050  31.496  1.00  0.370          H  
ATOM  14936 1HZ  LYS A 941      -7.457 -27.930  31.773  1.00  0.370          H  
ATOM  14937 2HZ  LYS A 941      -8.254 -28.007  33.226  1.00  0.370          H  
ATOM  14938 3HZ  LYS A 941      -6.986 -29.006  32.932  1.00  0.370          H  
ATOM  14939  N   ASN A 942      -9.000 -35.337  30.193  1.00  0.180          N  
ATOM  14940  CA  ASN A 942      -8.364 -36.039  29.086  1.00  0.170          C  
ATOM  14941  C   ASN A 942      -8.716 -37.532  28.973  1.00  0.200          C  
ATOM  14942  O   ASN A 942      -8.059 -38.264  28.236  1.00  0.370          O  
ATOM  14943  CB  ASN A 942      -6.874 -35.831  29.187  1.00  0.240          C  
ATOM  14944  CG  ASN A 942      -6.516 -34.422  28.948  1.00  0.240          C  
ATOM  14945  OD1 ASN A 942      -6.491 -33.950  27.807  1.00  0.240          O  
ATOM  14946  ND2 ASN A 942      -6.245 -33.711  30.016  1.00  0.240          N  
ATOM  14947  H   ASN A 942      -8.691 -35.528  31.152  1.00  0.220          H  
ATOM  14948  HA  ASN A 942      -8.701 -35.574  28.161  1.00  0.200          H  
ATOM  14949 1HB  ASN A 942      -6.537 -36.080  30.181  1.00  0.290          H  
ATOM  14950 2HB  ASN A 942      -6.351 -36.474  28.480  1.00  0.290          H  
ATOM  14951 1HD2 ASN A 942      -5.994 -32.744  29.923  1.00  0.290          H  
ATOM  14952 2HD2 ASN A 942      -6.288 -34.138  30.924  1.00  0.290          H  
ATOM  14953  N   PHE A 943      -9.756 -37.983  29.669  1.00  0.130          N  
ATOM  14954  CA  PHE A 943     -10.187 -39.386  29.661  1.00  0.190          C  
ATOM  14955  C   PHE A 943     -11.445 -39.443  30.488  1.00  0.340          C  
ATOM  14956  O   PHE A 943     -11.658 -38.571  31.279  1.00  1.120          O  
ATOM  14957  CB  PHE A 943      -9.120 -40.299  30.241  1.00  0.240          C  
ATOM  14958  CG  PHE A 943      -9.418 -41.723  30.090  1.00  0.240          C  
ATOM  14959  CD1 PHE A 943      -9.338 -42.316  28.865  1.00  0.240          C  
ATOM  14960  CD2 PHE A 943      -9.734 -42.487  31.165  1.00  0.240          C  
ATOM  14961  CE1 PHE A 943      -9.587 -43.644  28.733  1.00  0.240          C  
ATOM  14962  CE2 PHE A 943      -9.952 -43.812  31.035  1.00  0.240          C  
ATOM  14963  CZ  PHE A 943      -9.879 -44.386  29.832  1.00  0.240          C  
ATOM  14964  H   PHE A 943     -10.311 -37.324  30.221  1.00  0.160          H  
ATOM  14965  HA  PHE A 943     -10.422 -39.688  28.642  1.00  0.230          H  
ATOM  14966 1HB  PHE A 943      -8.165 -40.115  29.771  1.00  0.290          H  
ATOM  14967 2HB  PHE A 943      -9.013 -40.083  31.308  1.00  0.290          H  
ATOM  14968  HD1 PHE A 943      -9.073 -41.715  28.008  1.00  0.290          H  
ATOM  14969  HD2 PHE A 943      -9.792 -42.021  32.140  1.00  0.290          H  
ATOM  14970  HE1 PHE A 943      -9.540 -44.118  27.765  1.00  0.290          H  
ATOM  14971  HE2 PHE A 943     -10.179 -44.412  31.896  1.00  0.290          H  
ATOM  14972  HZ  PHE A 943     -10.047 -45.435  29.742  1.00  0.290          H  
ATOM  14973  N   PHE A 944     -12.327 -40.390  30.286  1.00  0.410          N  
ATOM  14974  CA  PHE A 944     -13.614 -40.505  31.021  1.00  0.210          C  
ATOM  14975  C   PHE A 944     -14.619 -39.343  30.778  1.00  0.170          C  
ATOM  14976  O   PHE A 944     -15.817 -39.594  30.694  1.00  0.210          O  
ATOM  14977  CB  PHE A 944     -13.443 -40.620  32.553  1.00  0.370          C  
ATOM  14978  CG  PHE A 944     -12.777 -41.872  33.112  1.00  0.370          C  
ATOM  14979  CD1 PHE A 944     -11.740 -41.758  34.039  1.00  0.370          C  
ATOM  14980  CD2 PHE A 944     -13.188 -43.159  32.736  1.00  0.370          C  
ATOM  14981  CE1 PHE A 944     -11.149 -42.888  34.575  1.00  0.370          C  
ATOM  14982  CE2 PHE A 944     -12.589 -44.274  33.275  1.00  0.370          C  
ATOM  14983  CZ  PHE A 944     -11.580 -44.136  34.192  1.00  0.370          C  
ATOM  14984  H   PHE A 944     -12.102 -41.101  29.606  1.00  0.490          H  
ATOM  14985  HA  PHE A 944     -14.104 -41.416  30.676  1.00  0.250          H  
ATOM  14986 1HB  PHE A 944     -12.880 -39.770  32.923  1.00  0.450          H  
ATOM  14987 2HB  PHE A 944     -14.418 -40.538  33.002  1.00  0.450          H  
ATOM  14988  HD1 PHE A 944     -11.398 -40.762  34.345  1.00  0.450          H  
ATOM  14989  HD2 PHE A 944     -13.993 -43.283  32.015  1.00  0.450          H  
ATOM  14990  HE1 PHE A 944     -10.348 -42.793  35.298  1.00  0.450          H  
ATOM  14991  HE2 PHE A 944     -12.908 -45.266  32.979  1.00  0.450          H  
ATOM  14992  HZ  PHE A 944     -11.122 -45.016  34.607  1.00  0.450          H  
ATOM  14993  N   GLY A 945     -14.154 -38.105  30.576  1.00  0.160          N  
ATOM  14994  CA  GLY A 945     -14.993 -37.011  30.146  1.00  0.150          C  
ATOM  14995  C   GLY A 945     -15.297 -37.176  28.658  1.00  0.140          C  
ATOM  14996  O   GLY A 945     -16.474 -37.168  28.279  1.00  0.120          O  
ATOM  14997  H   GLY A 945     -13.181 -37.875  30.772  1.00  0.190          H  
ATOM  14998 1HA  GLY A 945     -15.922 -37.023  30.714  1.00  0.180          H  
ATOM  14999 2HA  GLY A 945     -14.511 -36.060  30.352  1.00  0.180          H  
ATOM  15000  N   PRO A 946     -14.245 -37.167  27.784  1.00  0.150          N  
ATOM  15001  CA  PRO A 946     -14.266 -37.436  26.346  1.00  0.180          C  
ATOM  15002  C   PRO A 946     -14.789 -38.826  26.037  1.00  0.160          C  
ATOM  15003  O   PRO A 946     -15.363 -39.080  24.982  1.00  0.180          O  
ATOM  15004  CB  PRO A 946     -12.786 -37.298  25.963  1.00  0.270          C  
ATOM  15005  CG  PRO A 946     -12.210 -36.375  26.988  1.00  0.270          C  
ATOM  15006  CD  PRO A 946     -12.927 -36.687  28.255  1.00  0.270          C  
ATOM  15007  HA  PRO A 946     -14.879 -36.677  25.856  1.00  0.220          H  
ATOM  15008 1HB  PRO A 946     -12.305 -38.287  25.960  1.00  0.320          H  
ATOM  15009 2HB  PRO A 946     -12.683 -36.895  24.962  1.00  0.320          H  
ATOM  15010 1HG  PRO A 946     -11.125 -36.539  27.085  1.00  0.320          H  
ATOM  15011 2HG  PRO A 946     -12.335 -35.327  26.685  1.00  0.320          H  
ATOM  15012 1HD  PRO A 946     -12.384 -37.446  28.784  1.00  0.320          H  
ATOM  15013 2HD  PRO A 946     -13.004 -35.753  28.826  1.00  0.320          H  
ATOM  15014  N   ALA A 947     -14.683 -39.700  27.019  1.00  0.170          N  
ATOM  15015  CA  ALA A 947     -15.148 -41.062  26.914  1.00  0.190          C  
ATOM  15016  C   ALA A 947     -16.321 -41.099  27.847  1.00  0.190          C  
ATOM  15017  O   ALA A 947     -16.354 -41.802  28.862  1.00  0.210          O  
ATOM  15018  CB  ALA A 947     -14.075 -42.059  27.310  1.00  0.260          C  
ATOM  15019  H   ALA A 947     -14.229 -39.416  27.873  1.00  0.200          H  
ATOM  15020  HA  ALA A 947     -15.493 -41.262  25.899  1.00  0.230          H  
ATOM  15021 1HB  ALA A 947     -14.510 -43.048  27.259  1.00  0.310          H  
ATOM  15022 2HB  ALA A 947     -13.229 -41.984  26.625  1.00  0.310          H  
ATOM  15023 3HB  ALA A 947     -13.746 -41.863  28.313  1.00  0.310          H  
ATOM  15024  N   GLY A 948     -17.314 -40.332  27.432  1.00  0.180          N  
ATOM  15025  CA  GLY A 948     -18.487 -39.969  28.201  1.00  0.230          C  
ATOM  15026  C   GLY A 948     -19.451 -41.096  28.483  1.00  0.350          C  
ATOM  15027  O   GLY A 948     -20.564 -41.152  27.956  1.00  0.870          O  
ATOM  15028  H   GLY A 948     -17.165 -39.873  26.541  1.00  0.220          H  
ATOM  15029 1HA  GLY A 948     -18.148 -39.550  29.151  1.00  0.280          H  
ATOM  15030 2HA  GLY A 948     -19.004 -39.159  27.693  1.00  0.280          H  
ATOM  15031  N   ASN A 949     -19.018 -41.991  29.346  1.00  0.180          N  
ATOM  15032  CA  ASN A 949     -19.835 -43.084  29.817  1.00  0.220          C  
ATOM  15033  C   ASN A 949     -20.675 -42.532  30.964  1.00  0.270          C  
ATOM  15034  O   ASN A 949     -20.174 -42.320  32.066  1.00  0.480          O  
ATOM  15035  CB  ASN A 949     -18.968 -44.228  30.299  1.00  0.290          C  
ATOM  15036  CG  ASN A 949     -19.750 -45.437  30.644  1.00  0.290          C  
ATOM  15037  OD1 ASN A 949     -20.863 -45.639  30.132  1.00  0.290          O  
ATOM  15038  ND2 ASN A 949     -19.205 -46.241  31.483  1.00  0.290          N  
ATOM  15039  H   ASN A 949     -18.053 -41.894  29.662  1.00  0.220          H  
ATOM  15040  HA  ASN A 949     -20.504 -43.417  29.023  1.00  0.260          H  
ATOM  15041 1HB  ASN A 949     -18.236 -44.481  29.529  1.00  0.350          H  
ATOM  15042 2HB  ASN A 949     -18.409 -43.911  31.179  1.00  0.350          H  
ATOM  15043 1HD2 ASN A 949     -19.687 -47.090  31.760  1.00  0.350          H  
ATOM  15044 2HD2 ASN A 949     -18.308 -46.003  31.856  1.00  0.350          H  
ATOM  15045  N   ASN A 950     -21.939 -42.264  30.702  1.00  0.230          N  
ATOM  15046  CA  ASN A 950     -22.786 -41.636  31.697  1.00  0.280          C  
ATOM  15047  C   ASN A 950     -23.258 -42.665  32.701  1.00  0.380          C  
ATOM  15048  O   ASN A 950     -23.964 -43.609  32.354  1.00  0.900          O  
ATOM  15049  CB  ASN A 950     -23.959 -40.960  31.027  1.00  0.370          C  
ATOM  15050  CG  ASN A 950     -23.541 -39.803  30.177  1.00  0.370          C  
ATOM  15051  OD1 ASN A 950     -22.797 -38.917  30.615  1.00  0.370          O  
ATOM  15052  ND2 ASN A 950     -23.998 -39.789  28.957  1.00  0.370          N  
ATOM  15053  H   ASN A 950     -22.297 -42.473  29.780  1.00  0.280          H  
ATOM  15054  HA  ASN A 950     -22.204 -40.890  32.239  1.00  0.340          H  
ATOM  15055 1HB  ASN A 950     -24.490 -41.682  30.406  1.00  0.450          H  
ATOM  15056 2HB  ASN A 950     -24.651 -40.605  31.789  1.00  0.450          H  
ATOM  15057 1HD2 ASN A 950     -23.753 -39.041  28.345  1.00  0.450          H  
ATOM  15058 2HD2 ASN A 950     -24.591 -40.524  28.633  1.00  0.450          H  
ATOM  15059  N   VAL A 951     -22.860 -42.486  33.949  1.00  0.260          N  
ATOM  15060  CA  VAL A 951     -23.193 -43.451  34.976  1.00  0.250          C  
ATOM  15061  C   VAL A 951     -24.014 -42.775  36.048  1.00  0.250          C  
ATOM  15062  O   VAL A 951     -23.940 -41.555  36.197  1.00  0.300          O  
ATOM  15063  CB  VAL A 951     -21.905 -44.037  35.589  1.00  0.350          C  
ATOM  15064  CG1 VAL A 951     -21.113 -44.748  34.517  1.00  0.350          C  
ATOM  15065  CG2 VAL A 951     -21.057 -42.929  36.218  1.00  0.350          C  
ATOM  15066  H   VAL A 951     -22.298 -41.675  34.164  1.00  0.310          H  
ATOM  15067  HA  VAL A 951     -23.778 -44.258  34.538  1.00  0.300          H  
ATOM  15068  HB  VAL A 951     -22.170 -44.757  36.348  1.00  0.420          H  
ATOM  15069 1HG1 VAL A 951     -20.227 -45.167  34.954  1.00  0.420          H  
ATOM  15070 2HG1 VAL A 951     -21.719 -45.539  34.080  1.00  0.420          H  
ATOM  15071 3HG1 VAL A 951     -20.827 -44.050  33.739  1.00  0.420          H  
ATOM  15072 1HG2 VAL A 951     -20.175 -43.367  36.651  1.00  0.420          H  
ATOM  15073 2HG2 VAL A 951     -20.765 -42.205  35.459  1.00  0.420          H  
ATOM  15074 3HG2 VAL A 951     -21.616 -42.428  36.993  1.00  0.420          H  
ATOM  15075  N   VAL A 952     -24.772 -43.576  36.794  1.00  0.240          N  
ATOM  15076  CA  VAL A 952     -25.621 -43.086  37.877  1.00  0.300          C  
ATOM  15077  C   VAL A 952     -24.867 -42.466  39.034  1.00  0.220          C  
ATOM  15078  O   VAL A 952     -25.376 -41.560  39.682  1.00  0.230          O  
ATOM  15079  CB  VAL A 952     -26.603 -44.165  38.335  1.00  0.400          C  
ATOM  15080  CG1 VAL A 952     -25.889 -45.295  38.981  1.00  0.400          C  
ATOM  15081  CG2 VAL A 952     -27.594 -43.537  39.334  1.00  0.400          C  
ATOM  15082  H   VAL A 952     -24.761 -44.562  36.580  1.00  0.290          H  
ATOM  15083  HA  VAL A 952     -26.240 -42.292  37.452  1.00  0.360          H  
ATOM  15084  HB  VAL A 952     -27.135 -44.542  37.477  1.00  0.480          H  
ATOM  15085 1HG1 VAL A 952     -26.600 -46.046  39.288  1.00  0.480          H  
ATOM  15086 2HG1 VAL A 952     -25.202 -45.727  38.288  1.00  0.480          H  
ATOM  15087 3HG1 VAL A 952     -25.353 -44.946  39.852  1.00  0.480          H  
ATOM  15088 1HG2 VAL A 952     -28.297 -44.263  39.659  1.00  0.480          H  
ATOM  15089 2HG2 VAL A 952     -27.070 -43.167  40.213  1.00  0.480          H  
ATOM  15090 3HG2 VAL A 952     -28.123 -42.714  38.857  1.00  0.480          H  
ATOM  15091  N   HIS A 953     -23.665 -42.956  39.284  1.00  0.220          N  
ATOM  15092  CA  HIS A 953     -22.786 -42.449  40.318  1.00  0.260          C  
ATOM  15093  C   HIS A 953     -23.385 -42.285  41.719  1.00  0.250          C  
ATOM  15094  O   HIS A 953     -23.280 -41.208  42.301  1.00  0.350          O  
ATOM  15095  CB  HIS A 953     -22.103 -41.111  39.870  1.00  0.350          C  
ATOM  15096  CG  HIS A 953     -23.010 -39.871  39.552  1.00  0.350          C  
ATOM  15097  ND1 HIS A 953     -23.609 -39.658  38.308  1.00  0.350          N  
ATOM  15098  CD2 HIS A 953     -23.399 -38.829  40.328  1.00  0.350          C  
ATOM  15099  CE1 HIS A 953     -24.316 -38.543  38.351  1.00  0.350          C  
ATOM  15100  NE2 HIS A 953     -24.217 -38.020  39.564  1.00  0.350          N  
ATOM  15101  H   HIS A 953     -23.362 -43.750  38.739  1.00  0.260          H  
ATOM  15102  HA  HIS A 953     -21.989 -43.154  40.424  1.00  0.310          H  
ATOM  15103 1HB  HIS A 953     -21.408 -40.802  40.646  1.00  0.420          H  
ATOM  15104 2HB  HIS A 953     -21.502 -41.302  38.992  1.00  0.420          H  
ATOM  15105  HD1 HIS A 953     -23.748 -40.336  37.552  1.00  0.420          H  
ATOM  15106  HD2 HIS A 953     -23.198 -38.562  41.352  1.00  0.420          H  
ATOM  15107  HE1 HIS A 953     -24.861 -38.209  37.472  1.00  0.420          H  
ATOM  15108  N   ASN A 954     -24.010 -43.314  42.295  1.00  0.210          N  
ATOM  15109  CA  ASN A 954     -24.515 -43.131  43.650  1.00  0.290          C  
ATOM  15110  C   ASN A 954     -23.372 -43.099  44.651  1.00  0.280          C  
ATOM  15111  O   ASN A 954     -22.309 -43.651  44.403  1.00  0.390          O  
ATOM  15112  CB  ASN A 954     -25.490 -44.194  44.037  1.00  0.370          C  
ATOM  15113  CG  ASN A 954     -26.250 -43.830  45.192  1.00  0.370          C  
ATOM  15114  OD1 ASN A 954     -25.815 -43.972  46.356  1.00  0.370          O  
ATOM  15115  ND2 ASN A 954     -27.436 -43.343  44.923  1.00  0.370          N  
ATOM  15116  H   ASN A 954     -24.135 -44.238  41.844  1.00  0.250          H  
ATOM  15117  HA  ASN A 954     -25.024 -42.169  43.702  1.00  0.350          H  
ATOM  15118 1HB  ASN A 954     -26.180 -44.324  43.226  1.00  0.450          H  
ATOM  15119 2HB  ASN A 954     -24.975 -45.142  44.213  1.00  0.450          H  
ATOM  15120 1HD2 ASN A 954     -28.062 -43.107  45.676  1.00  0.450          H  
ATOM  15121 2HD2 ASN A 954     -27.733 -43.268  43.968  1.00  0.450          H  
ATOM  15122  N   LYS A 955     -23.593 -42.450  45.787  1.00  0.180          N  
ATOM  15123  CA  LYS A 955     -22.624 -42.425  46.876  1.00  0.250          C  
ATOM  15124  C   LYS A 955     -22.323 -43.808  47.487  1.00  0.300          C  
ATOM  15125  O   LYS A 955     -21.267 -43.995  48.099  1.00  0.420          O  
ATOM  15126  CB  LYS A 955     -23.120 -41.477  47.963  1.00  0.320          C  
ATOM  15127  CG  LYS A 955     -23.094 -40.007  47.552  1.00  0.320          C  
ATOM  15128  CD  LYS A 955     -23.636 -39.103  48.651  1.00  0.320          C  
ATOM  15129  CE  LYS A 955     -23.606 -37.639  48.226  1.00  0.320          C  
ATOM  15130  NZ  LYS A 955     -24.168 -36.738  49.280  1.00  0.320          N  
ATOM  15131  H   LYS A 955     -24.471 -41.967  45.919  1.00  0.220          H  
ATOM  15132  HA  LYS A 955     -21.686 -42.035  46.477  1.00  0.300          H  
ATOM  15133 1HB  LYS A 955     -24.144 -41.740  48.230  1.00  0.390          H  
ATOM  15134 2HB  LYS A 955     -22.508 -41.598  48.858  1.00  0.390          H  
ATOM  15135 1HG  LYS A 955     -22.063 -39.716  47.332  1.00  0.390          H  
ATOM  15136 2HG  LYS A 955     -23.685 -39.871  46.649  1.00  0.390          H  
ATOM  15137 1HD  LYS A 955     -24.662 -39.387  48.889  1.00  0.390          H  
ATOM  15138 2HD  LYS A 955     -23.027 -39.219  49.549  1.00  0.390          H  
ATOM  15139 1HE  LYS A 955     -22.580 -37.356  48.021  1.00  0.390          H  
ATOM  15140 2HE  LYS A 955     -24.187 -37.517  47.313  1.00  0.390          H  
ATOM  15141 1HZ  LYS A 955     -24.123 -35.781  48.958  1.00  0.390          H  
ATOM  15142 2HZ  LYS A 955     -25.128 -36.988  49.455  1.00  0.390          H  
ATOM  15143 3HZ  LYS A 955     -23.642 -36.826  50.145  1.00  0.390          H  
ATOM  15144  N   HIS A 956     -23.245 -44.772  47.340  1.00  0.320          N  
ATOM  15145  CA  HIS A 956     -23.061 -46.082  47.950  1.00  0.450          C  
ATOM  15146  C   HIS A 956     -23.190 -47.275  46.982  1.00  0.370          C  
ATOM  15147  O   HIS A 956     -23.945 -47.245  46.010  1.00  0.410          O  
ATOM  15148  CB  HIS A 956     -24.099 -46.251  49.056  1.00  0.580          C  
ATOM  15149  CG  HIS A 956     -24.006 -45.187  50.097  1.00  0.580          C  
ATOM  15150  ND1 HIS A 956     -23.064 -45.195  51.105  1.00  0.580          N  
ATOM  15151  CD2 HIS A 956     -24.741 -44.066  50.273  1.00  0.580          C  
ATOM  15152  CE1 HIS A 956     -23.228 -44.121  51.858  1.00  0.580          C  
ATOM  15153  NE2 HIS A 956     -24.239 -43.420  51.374  1.00  0.580          N  
ATOM  15154  H   HIS A 956     -24.109 -44.564  46.839  1.00  0.380          H  
ATOM  15155  HA  HIS A 956     -22.085 -46.116  48.408  1.00  0.540          H  
ATOM  15156 1HB  HIS A 956     -25.107 -46.223  48.622  1.00  0.690          H  
ATOM  15157 2HB  HIS A 956     -23.978 -47.220  49.535  1.00  0.690          H  
ATOM  15158  HD1 HIS A 956     -22.236 -45.754  51.131  1.00  0.690          H  
ATOM  15159  HD2 HIS A 956     -25.583 -43.645  49.721  1.00  0.690          H  
ATOM  15160  HE1 HIS A 956     -22.577 -43.940  52.713  1.00  0.690          H  
ATOM  15161  N   GLY A 957     -22.500 -48.370  47.317  1.00  0.290          N  
ATOM  15162  CA  GLY A 957     -22.586 -49.632  46.580  1.00  0.240          C  
ATOM  15163  C   GLY A 957     -21.736 -49.767  45.306  1.00  0.190          C  
ATOM  15164  O   GLY A 957     -20.683 -49.130  45.125  1.00  0.190          O  
ATOM  15165  H   GLY A 957     -21.905 -48.329  48.130  1.00  0.350          H  
ATOM  15166 1HA  GLY A 957     -22.333 -50.442  47.260  1.00  0.290          H  
ATOM  15167 2HA  GLY A 957     -23.630 -49.797  46.311  1.00  0.290          H  
ATOM  15168  N   ALA A 958     -22.180 -50.694  44.468  1.00  0.170          N  
ATOM  15169  CA  ALA A 958     -21.550 -51.080  43.216  1.00  0.150          C  
ATOM  15170  C   ALA A 958     -22.650 -51.684  42.364  1.00  0.140          C  
ATOM  15171  O   ALA A 958     -23.696 -52.062  42.898  1.00  0.160          O  
ATOM  15172  CB  ALA A 958     -20.400 -52.057  43.434  1.00  0.220          C  
ATOM  15173  H   ALA A 958     -23.048 -51.166  44.700  1.00  0.200          H  
ATOM  15174  HA  ALA A 958     -21.179 -50.188  42.708  1.00  0.180          H  
ATOM  15175 1HB  ALA A 958     -19.972 -52.334  42.467  1.00  0.260          H  
ATOM  15176 2HB  ALA A 958     -19.638 -51.597  44.040  1.00  0.260          H  
ATOM  15177 3HB  ALA A 958     -20.772 -52.955  43.929  1.00  0.260          H  
ATOM  15178  N   TYR A 959     -22.449 -51.733  41.060  1.00  0.130          N  
ATOM  15179  CA  TYR A 959     -23.452 -52.350  40.200  1.00  0.130          C  
ATOM  15180  C   TYR A 959     -22.880 -52.847  38.885  1.00  0.120          C  
ATOM  15181  O   TYR A 959     -21.736 -52.565  38.525  1.00  0.140          O  
ATOM  15182  CB  TYR A 959     -24.614 -51.386  39.927  1.00  0.180          C  
ATOM  15183  CG  TYR A 959     -24.255 -50.170  39.111  1.00  0.180          C  
ATOM  15184  CD1 TYR A 959     -24.436 -50.192  37.747  1.00  0.180          C  
ATOM  15185  CD2 TYR A 959     -23.755 -49.039  39.716  1.00  0.180          C  
ATOM  15186  CE1 TYR A 959     -24.125 -49.099  36.997  1.00  0.180          C  
ATOM  15187  CE2 TYR A 959     -23.443 -47.941  38.962  1.00  0.180          C  
ATOM  15188  CZ  TYR A 959     -23.627 -47.975  37.597  1.00  0.180          C  
ATOM  15189  OH  TYR A 959     -23.316 -46.889  36.828  1.00  0.180          O  
ATOM  15190  H   TYR A 959     -21.568 -51.375  40.681  1.00  0.160          H  
ATOM  15191  HA  TYR A 959     -23.847 -53.225  40.721  1.00  0.160          H  
ATOM  15192 1HB  TYR A 959     -25.405 -51.920  39.404  1.00  0.220          H  
ATOM  15193 2HB  TYR A 959     -25.032 -51.047  40.875  1.00  0.220          H  
ATOM  15194  HD1 TYR A 959     -24.825 -51.084  37.266  1.00  0.220          H  
ATOM  15195  HD2 TYR A 959     -23.608 -49.013  40.795  1.00  0.220          H  
ATOM  15196  HE1 TYR A 959     -24.264 -49.120  35.923  1.00  0.220          H  
ATOM  15197  HE2 TYR A 959     -23.051 -47.047  39.446  1.00  0.220          H  
ATOM  15198  HH  TYR A 959     -23.326 -47.150  35.898  1.00  0.220          H  
ATOM  15199  N   ALA A 960     -23.699 -53.570  38.143  1.00  0.120          N  
ATOM  15200  CA  ALA A 960     -23.320 -54.033  36.825  1.00  0.130          C  
ATOM  15201  C   ALA A 960     -24.540 -53.913  35.942  1.00  0.140          C  
ATOM  15202  O   ALA A 960     -25.670 -54.001  36.425  1.00  0.170          O  
ATOM  15203  CB  ALA A 960     -22.792 -55.459  36.879  1.00  0.180          C  
ATOM  15204  H   ALA A 960     -24.613 -53.803  38.505  1.00  0.140          H  
ATOM  15205  HA  ALA A 960     -22.548 -53.375  36.430  1.00  0.160          H  
ATOM  15206 1HB  ALA A 960     -22.503 -55.791  35.878  1.00  0.210          H  
ATOM  15207 2HB  ALA A 960     -21.932 -55.484  37.532  1.00  0.210          H  
ATOM  15208 3HB  ALA A 960     -23.556 -56.114  37.275  1.00  0.210          H  
ATOM  15209  N   THR A 961     -24.311 -53.707  34.648  1.00  0.130          N  
ATOM  15210  CA  THR A 961     -25.399 -53.528  33.679  1.00  0.150          C  
ATOM  15211  C   THR A 961     -25.491 -54.589  32.582  1.00  0.150          C  
ATOM  15212  O   THR A 961     -26.214 -54.412  31.595  1.00  0.160          O  
ATOM  15213  CB  THR A 961     -25.323 -52.110  33.073  1.00  0.200          C  
ATOM  15214  OG1 THR A 961     -24.028 -51.891  32.469  1.00  0.200          O  
ATOM  15215  CG2 THR A 961     -25.519 -51.093  34.191  1.00  0.200          C  
ATOM  15216  H   THR A 961     -23.337 -53.653  34.329  1.00  0.160          H  
ATOM  15217  HA  THR A 961     -26.333 -53.580  34.228  1.00  0.180          H  
ATOM  15218  HB  THR A 961     -26.101 -51.986  32.318  1.00  0.240          H  
ATOM  15219  HG1 THR A 961     -23.943 -52.349  31.590  1.00  0.240          H  
ATOM  15220 1HG2 THR A 961     -25.463 -50.095  33.779  1.00  0.240          H  
ATOM  15221 2HG2 THR A 961     -26.488 -51.242  34.660  1.00  0.240          H  
ATOM  15222 3HG2 THR A 961     -24.737 -51.223  34.923  1.00  0.240          H  
ATOM  15223  N   GLY A 962     -24.765 -55.687  32.774  1.00  0.150          N  
ATOM  15224  CA  GLY A 962     -24.728 -56.824  31.848  1.00  0.180          C  
ATOM  15225  C   GLY A 962     -23.567 -56.778  30.843  1.00  0.190          C  
ATOM  15226  O   GLY A 962     -23.270 -57.776  30.185  1.00  0.240          O  
ATOM  15227  H   GLY A 962     -24.224 -55.732  33.630  1.00  0.180          H  
ATOM  15228 1HA  GLY A 962     -24.658 -57.747  32.426  1.00  0.220          H  
ATOM  15229 2HA  GLY A 962     -25.670 -56.872  31.305  1.00  0.220          H  
ATOM  15230  N   ASP A 963     -22.897 -55.633  30.740  1.00  0.160          N  
ATOM  15231  CA  ASP A 963     -21.771 -55.436  29.846  1.00  0.160          C  
ATOM  15232  C   ASP A 963     -20.614 -54.627  30.459  1.00  0.150          C  
ATOM  15233  O   ASP A 963     -19.577 -54.400  29.811  1.00  0.180          O  
ATOM  15234  CB  ASP A 963     -22.336 -54.725  28.641  1.00  0.220          C  
ATOM  15235  CG  ASP A 963     -23.042 -53.463  29.135  1.00  0.220          C  
ATOM  15236  OD1 ASP A 963     -23.018 -53.229  30.354  1.00  0.220          O  
ATOM  15237  OD2 ASP A 963     -23.628 -52.750  28.342  1.00  0.220          O  
ATOM  15238  H   ASP A 963     -23.205 -54.818  31.265  1.00  0.190          H  
ATOM  15239  HA  ASP A 963     -21.388 -56.415  29.553  1.00  0.190          H  
ATOM  15240 1HB  ASP A 963     -21.535 -54.459  27.948  1.00  0.270          H  
ATOM  15241 2HB  ASP A 963     -23.044 -55.373  28.123  1.00  0.270          H  
ATOM  15242  N   ALA A 964     -20.766 -54.252  31.720  1.00  0.140          N  
ATOM  15243  CA  ALA A 964     -19.774 -53.479  32.446  1.00  0.130          C  
ATOM  15244  C   ALA A 964     -20.051 -53.547  33.935  1.00  0.140          C  
ATOM  15245  O   ALA A 964     -21.199 -53.721  34.374  1.00  0.150          O  
ATOM  15246  CB  ALA A 964     -19.750 -52.031  31.973  1.00  0.190          C  
ATOM  15247  H   ALA A 964     -21.624 -54.492  32.180  1.00  0.170          H  
ATOM  15248  HA  ALA A 964     -18.798 -53.921  32.271  1.00  0.160          H  
ATOM  15249 1HB  ALA A 964     -18.988 -51.480  32.530  1.00  0.220          H  
ATOM  15250 2HB  ALA A 964     -19.521 -51.996  30.909  1.00  0.220          H  
ATOM  15251 3HB  ALA A 964     -20.722 -51.592  32.142  1.00  0.220          H  
ATOM  15252  N   PHE A 965     -18.999 -53.296  34.703  1.00  0.160          N  
ATOM  15253  CA  PHE A 965     -19.040 -53.230  36.144  1.00  0.190          C  
ATOM  15254  C   PHE A 965     -18.713 -51.820  36.603  1.00  0.160          C  
ATOM  15255  O   PHE A 965     -17.837 -51.166  36.026  1.00  0.170          O  
ATOM  15256  CB  PHE A 965     -17.963 -54.142  36.704  1.00  0.250          C  
ATOM  15257  CG  PHE A 965     -18.074 -55.546  36.259  1.00  0.250          C  
ATOM  15258  CD1 PHE A 965     -17.181 -56.107  35.357  1.00  0.250          C  
ATOM  15259  CD2 PHE A 965     -19.068 -56.286  36.692  1.00  0.250          C  
ATOM  15260  CE1 PHE A 965     -17.314 -57.397  34.968  1.00  0.250          C  
ATOM  15261  CE2 PHE A 965     -19.223 -57.558  36.302  1.00  0.250          C  
ATOM  15262  CZ  PHE A 965     -18.350 -58.128  35.441  1.00  0.250          C  
ATOM  15263  H   PHE A 965     -18.102 -53.176  34.252  1.00  0.190          H  
ATOM  15264  HA  PHE A 965     -20.032 -53.507  36.502  1.00  0.230          H  
ATOM  15265 1HB  PHE A 965     -17.009 -53.769  36.408  1.00  0.300          H  
ATOM  15266 2HB  PHE A 965     -18.000 -54.121  37.792  1.00  0.300          H  
ATOM  15267  HD1 PHE A 965     -16.375 -55.524  34.953  1.00  0.300          H  
ATOM  15268  HD2 PHE A 965     -19.759 -55.830  37.361  1.00  0.300          H  
ATOM  15269  HE1 PHE A 965     -16.601 -57.837  34.267  1.00  0.300          H  
ATOM  15270  HE2 PHE A 965     -20.042 -58.116  36.679  1.00  0.300          H  
ATOM  15271  HZ  PHE A 965     -18.480 -59.158  35.125  1.00  0.300          H  
ATOM  15272  N   TYR A 966     -19.364 -51.385  37.674  1.00  0.150          N  
ATOM  15273  CA  TYR A 966     -19.133 -50.065  38.228  1.00  0.170          C  
ATOM  15274  C   TYR A 966     -18.926 -50.077  39.736  1.00  0.150          C  
ATOM  15275  O   TYR A 966     -19.744 -50.599  40.499  1.00  0.140          O  
ATOM  15276  CB  TYR A 966     -20.336 -49.214  37.877  1.00  0.230          C  
ATOM  15277  CG  TYR A 966     -20.528 -49.099  36.409  1.00  0.230          C  
ATOM  15278  CD1 TYR A 966     -21.311 -50.027  35.717  1.00  0.230          C  
ATOM  15279  CD2 TYR A 966     -19.911 -48.096  35.746  1.00  0.230          C  
ATOM  15280  CE1 TYR A 966     -21.458 -49.916  34.368  1.00  0.230          C  
ATOM  15281  CE2 TYR A 966     -20.044 -47.989  34.405  1.00  0.230          C  
ATOM  15282  CZ  TYR A 966     -20.811 -48.882  33.703  1.00  0.230          C  
ATOM  15283  OH  TYR A 966     -20.925 -48.739  32.337  1.00  0.230          O  
ATOM  15284  H   TYR A 966     -20.093 -51.967  38.081  1.00  0.180          H  
ATOM  15285  HA  TYR A 966     -18.236 -49.643  37.773  1.00  0.200          H  
ATOM  15286 1HB  TYR A 966     -21.220 -49.677  38.300  1.00  0.280          H  
ATOM  15287 2HB  TYR A 966     -20.240 -48.230  38.295  1.00  0.280          H  
ATOM  15288  HD1 TYR A 966     -21.804 -50.841  36.254  1.00  0.280          H  
ATOM  15289  HD2 TYR A 966     -19.297 -47.379  36.292  1.00  0.280          H  
ATOM  15290  HE1 TYR A 966     -22.070 -50.638  33.826  1.00  0.280          H  
ATOM  15291  HE2 TYR A 966     -19.536 -47.189  33.892  1.00  0.280          H  
ATOM  15292  HH  TYR A 966     -21.513 -49.416  31.973  1.00  0.280          H  
ATOM  15293  N   TYR A 967     -17.843 -49.446  40.168  1.00  0.160          N  
ATOM  15294  CA  TYR A 967     -17.483 -49.330  41.584  1.00  0.210          C  
ATOM  15295  C   TYR A 967     -17.731 -47.965  42.189  1.00  0.220          C  
ATOM  15296  O   TYR A 967     -17.004 -47.037  41.869  1.00  0.290          O  
ATOM  15297  CB  TYR A 967     -15.996 -49.636  41.716  1.00  0.270          C  
ATOM  15298  CG  TYR A 967     -15.623 -51.053  41.620  1.00  0.270          C  
ATOM  15299  CD1 TYR A 967     -15.687 -51.765  40.440  1.00  0.270          C  
ATOM  15300  CD2 TYR A 967     -15.154 -51.644  42.755  1.00  0.270          C  
ATOM  15301  CE1 TYR A 967     -15.304 -53.079  40.450  1.00  0.270          C  
ATOM  15302  CE2 TYR A 967     -14.777 -52.924  42.756  1.00  0.270          C  
ATOM  15303  CZ  TYR A 967     -14.851 -53.638  41.623  1.00  0.270          C  
ATOM  15304  OH  TYR A 967     -14.480 -54.906  41.627  1.00  0.270          O  
ATOM  15305  H   TYR A 967     -17.200 -49.065  39.459  1.00  0.190          H  
ATOM  15306  HA  TYR A 967     -18.064 -50.058  42.150  1.00  0.250          H  
ATOM  15307 1HB  TYR A 967     -15.459 -49.101  40.938  1.00  0.330          H  
ATOM  15308 2HB  TYR A 967     -15.648 -49.261  42.646  1.00  0.330          H  
ATOM  15309  HD1 TYR A 967     -16.041 -51.301  39.520  1.00  0.330          H  
ATOM  15310  HD2 TYR A 967     -15.080 -51.071  43.655  1.00  0.330          H  
ATOM  15311  HE1 TYR A 967     -15.351 -53.680  39.545  1.00  0.330          H  
ATOM  15312  HE2 TYR A 967     -14.411 -53.381  43.659  1.00  0.330          H  
ATOM  15313  HH  TYR A 967     -14.236 -55.180  42.544  1.00  0.330          H  
ATOM  15314  N   MET A 968     -18.719 -47.808  43.085  1.00  0.190          N  
ATOM  15315  CA  MET A 968     -18.932 -46.463  43.607  1.00  0.230          C  
ATOM  15316  C   MET A 968     -18.371 -46.288  45.021  1.00  0.240          C  
ATOM  15317  O   MET A 968     -17.567 -45.389  45.281  1.00  0.330          O  
ATOM  15318  CB  MET A 968     -20.409 -46.129  43.527  1.00  0.310          C  
ATOM  15319  CG  MET A 968     -20.913 -46.127  42.094  1.00  0.310          C  
ATOM  15320  SD  MET A 968     -20.083 -44.882  41.128  1.00  0.310          S  
ATOM  15321  CE  MET A 968     -19.967 -45.587  39.487  1.00  0.310          C  
ATOM  15322  H   MET A 968     -19.319 -48.570  43.405  1.00  0.230          H  
ATOM  15323  HA  MET A 968     -18.403 -45.760  42.976  1.00  0.280          H  
ATOM  15324 1HB  MET A 968     -21.000 -46.830  44.110  1.00  0.370          H  
ATOM  15325 2HB  MET A 968     -20.562 -45.150  43.947  1.00  0.370          H  
ATOM  15326 1HG  MET A 968     -20.753 -47.100  41.635  1.00  0.370          H  
ATOM  15327 2HG  MET A 968     -21.992 -45.914  42.092  1.00  0.370          H  
ATOM  15328 1HE  MET A 968     -19.468 -44.877  38.824  1.00  0.370          H  
ATOM  15329 2HE  MET A 968     -19.375 -46.502  39.537  1.00  0.370          H  
ATOM  15330 3HE  MET A 968     -20.962 -45.808  39.103  1.00  0.370          H  
ATOM  15331  N   ALA A 969     -18.761 -47.189  45.930  1.00  0.220          N  
ATOM  15332  CA  ALA A 969     -18.300 -47.161  47.318  1.00  0.270          C  
ATOM  15333  C   ALA A 969     -17.042 -47.972  47.515  1.00  0.340          C  
ATOM  15334  O   ALA A 969     -16.389 -47.894  48.556  1.00  0.620          O  
ATOM  15335  CB  ALA A 969     -19.362 -47.703  48.237  1.00  0.360          C  
ATOM  15336  H   ALA A 969     -19.436 -47.900  45.649  1.00  0.260          H  
ATOM  15337  HA  ALA A 969     -18.085 -46.126  47.584  1.00  0.320          H  
ATOM  15338 1HB  ALA A 969     -19.014 -47.653  49.267  1.00  0.430          H  
ATOM  15339 2HB  ALA A 969     -20.216 -47.103  48.116  1.00  0.430          H  
ATOM  15340 3HB  ALA A 969     -19.577 -48.736  47.969  1.00  0.430          H  
ATOM  15341  N   TYR A 970     -16.729 -48.782  46.535  1.00  0.170          N  
ATOM  15342  CA  TYR A 970     -15.628 -49.695  46.643  1.00  0.170          C  
ATOM  15343  C   TYR A 970     -14.519 -49.212  45.759  1.00  0.180          C  
ATOM  15344  O   TYR A 970     -14.758 -48.618  44.714  1.00  0.210          O  
ATOM  15345  CB  TYR A 970     -16.096 -51.084  46.240  1.00  0.240          C  
ATOM  15346  CG  TYR A 970     -17.137 -51.607  47.143  1.00  0.240          C  
ATOM  15347  CD1 TYR A 970     -18.461 -51.390  46.819  1.00  0.240          C  
ATOM  15348  CD2 TYR A 970     -16.801 -52.289  48.292  1.00  0.240          C  
ATOM  15349  CE1 TYR A 970     -19.450 -51.853  47.627  1.00  0.240          C  
ATOM  15350  CE2 TYR A 970     -17.803 -52.755  49.115  1.00  0.240          C  
ATOM  15351  CZ  TYR A 970     -19.127 -52.536  48.780  1.00  0.240          C  
ATOM  15352  OH  TYR A 970     -20.135 -52.996  49.594  1.00  0.240          O  
ATOM  15353  H   TYR A 970     -17.276 -48.755  45.688  1.00  0.200          H  
ATOM  15354  HA  TYR A 970     -15.267 -49.714  47.671  1.00  0.200          H  
ATOM  15355 1HB  TYR A 970     -16.530 -51.042  45.250  1.00  0.290          H  
ATOM  15356 2HB  TYR A 970     -15.258 -51.783  46.220  1.00  0.290          H  
ATOM  15357  HD1 TYR A 970     -18.714 -50.848  45.917  1.00  0.290          H  
ATOM  15358  HD2 TYR A 970     -15.754 -52.460  48.549  1.00  0.290          H  
ATOM  15359  HE1 TYR A 970     -20.480 -51.686  47.367  1.00  0.290          H  
ATOM  15360  HE2 TYR A 970     -17.549 -53.296  50.026  1.00  0.290          H  
ATOM  15361  HH  TYR A 970     -19.753 -53.460  50.343  1.00  0.290          H  
ATOM  15362  N   ARG A 971     -13.300 -49.459  46.170  1.00  0.190          N  
ATOM  15363  CA  ARG A 971     -12.160 -49.107  45.356  1.00  0.240          C  
ATOM  15364  C   ARG A 971     -11.733 -50.314  44.549  1.00  0.220          C  
ATOM  15365  O   ARG A 971     -11.480 -51.374  45.113  1.00  0.220          O  
ATOM  15366  CB  ARG A 971     -11.032 -48.624  46.232  1.00  0.320          C  
ATOM  15367  CG  ARG A 971     -11.291 -47.332  46.967  1.00  0.320          C  
ATOM  15368  CD  ARG A 971     -10.124 -46.916  47.801  1.00  0.320          C  
ATOM  15369  NE  ARG A 971      -9.834 -47.885  48.867  1.00  0.320          N  
ATOM  15370  CZ  ARG A 971     -10.426 -47.930  50.088  1.00  0.320          C  
ATOM  15371  NH1 ARG A 971     -11.358 -47.055  50.425  1.00  0.320          N  
ATOM  15372  NH2 ARG A 971     -10.066 -48.865  50.952  1.00  0.320          N  
ATOM  15373  H   ARG A 971     -13.166 -49.929  47.055  1.00  0.230          H  
ATOM  15374  HA  ARG A 971     -12.442 -48.306  44.672  1.00  0.290          H  
ATOM  15375 1HB  ARG A 971     -10.857 -49.357  46.976  1.00  0.380          H  
ATOM  15376 2HB  ARG A 971     -10.144 -48.523  45.644  1.00  0.380          H  
ATOM  15377 1HG  ARG A 971     -11.461 -46.557  46.231  1.00  0.380          H  
ATOM  15378 2HG  ARG A 971     -12.172 -47.437  47.599  1.00  0.380          H  
ATOM  15379 1HD  ARG A 971      -9.246 -46.840  47.171  1.00  0.380          H  
ATOM  15380 2HD  ARG A 971     -10.317 -45.945  48.250  1.00  0.380          H  
ATOM  15381  HE  ARG A 971      -9.118 -48.582  48.676  1.00  0.380          H  
ATOM  15382 1HH1 ARG A 971     -11.647 -46.341  49.778  1.00  0.380          H  
ATOM  15383 2HH1 ARG A 971     -11.790 -47.106  51.338  1.00  0.380          H  
ATOM  15384 1HH2 ARG A 971      -9.355 -49.572  50.692  1.00  0.380          H  
ATOM  15385 2HH2 ARG A 971     -10.497 -48.919  51.859  1.00  0.380          H  
ATOM  15386  N   MET A 972     -11.575 -50.143  43.243  1.00  0.220          N  
ATOM  15387  CA  MET A 972     -11.195 -51.256  42.377  1.00  0.220          C  
ATOM  15388  C   MET A 972      -9.930 -51.965  42.785  1.00  0.230          C  
ATOM  15389  O   MET A 972      -9.846 -53.185  42.658  1.00  0.270          O  
ATOM  15390  CB  MET A 972     -10.962 -50.789  40.952  1.00  0.310          C  
ATOM  15391  CG  MET A 972     -12.155 -50.407  40.160  1.00  0.310          C  
ATOM  15392  SD  MET A 972     -11.671 -49.637  38.600  1.00  0.310          S  
ATOM  15393  CE  MET A 972     -10.761 -50.889  37.696  1.00  0.310          C  
ATOM  15394  H   MET A 972     -11.774 -49.237  42.847  1.00  0.260          H  
ATOM  15395  HA  MET A 972     -12.002 -51.987  42.391  1.00  0.260          H  
ATOM  15396 1HB  MET A 972     -10.278 -49.946  40.956  1.00  0.370          H  
ATOM  15397 2HB  MET A 972     -10.468 -51.597  40.425  1.00  0.370          H  
ATOM  15398 1HG  MET A 972     -12.742 -51.294  39.942  1.00  0.370          H  
ATOM  15399 2HG  MET A 972     -12.781 -49.714  40.719  1.00  0.370          H  
ATOM  15400 1HE  MET A 972     -10.457 -50.474  36.750  1.00  0.370          H  
ATOM  15401 2HE  MET A 972      -9.875 -51.182  38.251  1.00  0.370          H  
ATOM  15402 3HE  MET A 972     -11.381 -51.753  37.528  1.00  0.370          H  
ATOM  15403  N   LEU A 973      -8.942 -51.226  43.266  1.00  0.230          N  
ATOM  15404  CA  LEU A 973      -7.687 -51.877  43.557  1.00  0.300          C  
ATOM  15405  C   LEU A 973      -7.525 -52.331  45.009  1.00  0.210          C  
ATOM  15406  O   LEU A 973      -6.463 -52.843  45.386  1.00  0.200          O  
ATOM  15407  CB  LEU A 973      -6.555 -50.942  43.184  1.00  0.390          C  
ATOM  15408  CG  LEU A 973      -6.545 -50.412  41.737  1.00  0.390          C  
ATOM  15409  CD1 LEU A 973      -5.306 -49.540  41.591  1.00  0.390          C  
ATOM  15410  CD2 LEU A 973      -6.643 -51.540  40.758  1.00  0.390          C  
ATOM  15411  H   LEU A 973      -9.040 -50.219  43.359  1.00  0.280          H  
ATOM  15412  HA  LEU A 973      -7.623 -52.773  42.954  1.00  0.360          H  
ATOM  15413 1HB  LEU A 973      -6.541 -50.099  43.871  1.00  0.470          H  
ATOM  15414 2HB  LEU A 973      -5.649 -51.500  43.288  1.00  0.470          H  
ATOM  15415  HG  LEU A 973      -7.385 -49.767  41.565  1.00  0.470          H  
ATOM  15416 1HD1 LEU A 973      -5.263 -49.119  40.594  1.00  0.470          H  
ATOM  15417 2HD1 LEU A 973      -5.345 -48.733  42.321  1.00  0.470          H  
ATOM  15418 3HD1 LEU A 973      -4.423 -50.122  41.761  1.00  0.470          H  
ATOM  15419 1HD2 LEU A 973      -6.612 -51.147  39.755  1.00  0.470          H  
ATOM  15420 2HD2 LEU A 973      -5.850 -52.197  40.918  1.00  0.470          H  
ATOM  15421 3HD2 LEU A 973      -7.570 -52.084  40.883  1.00  0.470          H  
ATOM  15422  N   ASP A 974      -8.556 -52.137  45.832  1.00  0.240          N  
ATOM  15423  CA  ASP A 974      -8.527 -52.541  47.236  1.00  0.250          C  
ATOM  15424  C   ASP A 974      -8.786 -54.034  47.370  1.00  0.250          C  
ATOM  15425  O   ASP A 974      -9.486 -54.623  46.540  1.00  0.230          O  
ATOM  15426  CB  ASP A 974      -9.572 -51.788  48.050  1.00  0.350          C  
ATOM  15427  CG  ASP A 974      -9.407 -51.932  49.559  1.00  0.350          C  
ATOM  15428  OD1 ASP A 974      -8.645 -51.170  50.120  1.00  0.350          O  
ATOM  15429  OD2 ASP A 974     -10.014 -52.827  50.146  1.00  0.350          O  
ATOM  15430  H   ASP A 974      -9.425 -51.744  45.461  1.00  0.290          H  
ATOM  15431  HA  ASP A 974      -7.539 -52.323  47.642  1.00  0.300          H  
ATOM  15432 1HB  ASP A 974      -9.471 -50.753  47.822  1.00  0.420          H  
ATOM  15433 2HB  ASP A 974     -10.578 -52.098  47.747  1.00  0.420          H  
ATOM  15434  N   LYS A 975      -8.306 -54.657  48.445  1.00  0.290          N  
ATOM  15435  CA  LYS A 975      -8.613 -56.074  48.640  1.00  0.340          C  
ATOM  15436  C   LYS A 975     -10.125 -56.321  48.676  1.00  0.300          C  
ATOM  15437  O   LYS A 975     -10.603 -57.343  48.185  1.00  0.350          O  
ATOM  15438  CB  LYS A 975      -7.989 -56.648  49.925  1.00  0.460          C  
ATOM  15439  CG  LYS A 975      -6.453 -56.841  49.912  1.00  0.460          C  
ATOM  15440  CD  LYS A 975      -5.949 -57.498  51.246  1.00  0.460          C  
ATOM  15441  CE  LYS A 975      -4.412 -57.707  51.252  1.00  0.460          C  
ATOM  15442  NZ  LYS A 975      -3.904 -58.429  52.505  1.00  0.460          N  
ATOM  15443  H   LYS A 975      -7.741 -54.155  49.121  1.00  0.350          H  
ATOM  15444  HA  LYS A 975      -8.211 -56.629  47.793  1.00  0.410          H  
ATOM  15445 1HB  LYS A 975      -8.229 -55.987  50.760  1.00  0.550          H  
ATOM  15446 2HB  LYS A 975      -8.442 -57.614  50.139  1.00  0.550          H  
ATOM  15447 1HG  LYS A 975      -6.185 -57.486  49.074  1.00  0.550          H  
ATOM  15448 2HG  LYS A 975      -5.967 -55.878  49.774  1.00  0.550          H  
ATOM  15449 1HD  LYS A 975      -6.219 -56.862  52.089  1.00  0.550          H  
ATOM  15450 2HD  LYS A 975      -6.431 -58.467  51.378  1.00  0.550          H  
ATOM  15451 1HE  LYS A 975      -4.134 -58.291  50.376  1.00  0.550          H  
ATOM  15452 2HE  LYS A 975      -3.930 -56.733  51.194  1.00  0.550          H  
ATOM  15453 1HZ  LYS A 975      -2.894 -58.528  52.438  1.00  0.550          H  
ATOM  15454 2HZ  LYS A 975      -4.120 -57.925  53.350  1.00  0.550          H  
ATOM  15455 3HZ  LYS A 975      -4.323 -59.355  52.567  1.00  0.550          H  
ATOM  15456  N   SER A 976     -10.897 -55.385  49.241  1.00  0.240          N  
ATOM  15457  CA  SER A 976     -12.347 -55.547  49.310  1.00  0.260          C  
ATOM  15458  C   SER A 976     -12.990 -55.364  47.933  1.00  0.250          C  
ATOM  15459  O   SER A 976     -14.160 -55.735  47.717  1.00  0.330          O  
ATOM  15460  CB  SER A 976     -12.926 -54.548  50.289  1.00  0.360          C  
ATOM  15461  OG  SER A 976     -12.767 -53.243  49.811  1.00  0.360          O  
ATOM  15462  H   SER A 976     -10.481 -54.530  49.636  1.00  0.290          H  
ATOM  15463  HA  SER A 976     -12.565 -56.555  49.667  1.00  0.310          H  
ATOM  15464 1HB  SER A 976     -13.983 -54.758  50.438  1.00  0.430          H  
ATOM  15465 2HB  SER A 976     -12.427 -54.646  51.251  1.00  0.430          H  
ATOM  15466  HG  SER A 976     -11.817 -53.025  49.960  1.00  0.430          H  
ATOM  15467  N   GLY A 977     -12.226 -54.771  47.011  1.00  0.180          N  
ATOM  15468  CA  GLY A 977     -12.634 -54.498  45.654  1.00  0.180          C  
ATOM  15469  C   GLY A 977     -12.766 -55.821  44.942  1.00  0.190          C  
ATOM  15470  O   GLY A 977     -13.668 -56.009  44.130  1.00  0.240          O  
ATOM  15471  H   GLY A 977     -11.265 -54.550  47.245  1.00  0.220          H  
ATOM  15472 1HA  GLY A 977     -13.575 -53.955  45.653  1.00  0.220          H  
ATOM  15473 2HA  GLY A 977     -11.881 -53.878  45.163  1.00  0.220          H  
ATOM  15474  N   ALA A 978     -11.838 -56.731  45.259  1.00  0.220          N  
ATOM  15475  CA  ALA A 978     -11.781 -58.088  44.709  1.00  0.210          C  
ATOM  15476  C   ALA A 978     -13.010 -58.925  45.073  1.00  0.180          C  
ATOM  15477  O   ALA A 978     -13.497 -59.726  44.261  1.00  0.210          O  
ATOM  15478  CB  ALA A 978     -10.539 -58.782  45.198  1.00  0.300          C  
ATOM  15479  H   ALA A 978     -11.110 -56.405  45.910  1.00  0.260          H  
ATOM  15480  HA  ALA A 978     -11.735 -58.007  43.627  1.00  0.250          H  
ATOM  15481 1HB  ALA A 978     -10.484 -59.752  44.764  1.00  0.360          H  
ATOM  15482 2HB  ALA A 978      -9.689 -58.202  44.908  1.00  0.360          H  
ATOM  15483 3HB  ALA A 978     -10.567 -58.874  46.278  1.00  0.360          H  
ATOM  15484  N   VAL A 979     -13.519 -58.743  46.291  1.00  0.170          N  
ATOM  15485  CA  VAL A 979     -14.700 -59.486  46.708  1.00  0.180          C  
ATOM  15486  C   VAL A 979     -15.877 -58.920  45.941  1.00  0.150          C  
ATOM  15487  O   VAL A 979     -16.715 -59.674  45.434  1.00  0.160          O  
ATOM  15488  CB  VAL A 979     -14.972 -59.416  48.211  1.00  0.250          C  
ATOM  15489  CG1 VAL A 979     -16.324 -60.131  48.509  1.00  0.250          C  
ATOM  15490  CG2 VAL A 979     -13.825 -60.067  48.969  1.00  0.250          C  
ATOM  15491  H   VAL A 979     -13.071 -58.076  46.915  1.00  0.200          H  
ATOM  15492  HA  VAL A 979     -14.572 -60.535  46.436  1.00  0.220          H  
ATOM  15493  HB  VAL A 979     -15.066 -58.373  48.519  1.00  0.300          H  
ATOM  15494 1HG1 VAL A 979     -16.538 -60.088  49.551  1.00  0.300          H  
ATOM  15495 2HG1 VAL A 979     -17.144 -59.656  47.976  1.00  0.300          H  
ATOM  15496 3HG1 VAL A 979     -16.263 -61.178  48.208  1.00  0.300          H  
ATOM  15497 1HG2 VAL A 979     -14.026 -60.017  50.043  1.00  0.300          H  
ATOM  15498 2HG2 VAL A 979     -13.733 -61.112  48.671  1.00  0.300          H  
ATOM  15499 3HG2 VAL A 979     -12.892 -59.544  48.748  1.00  0.300          H  
ATOM  15500  N   THR A 980     -15.933 -57.583  45.877  1.00  0.150          N  
ATOM  15501  CA  THR A 980     -16.965 -56.855  45.154  1.00  0.160          C  
ATOM  15502  C   THR A 980     -16.936 -57.276  43.688  1.00  0.150          C  
ATOM  15503  O   THR A 980     -17.987 -57.489  43.082  1.00  0.160          O  
ATOM  15504  CB  THR A 980     -16.754 -55.325  45.277  1.00  0.220          C  
ATOM  15505  OG1 THR A 980     -16.837 -54.947  46.653  1.00  0.220          O  
ATOM  15506  CG2 THR A 980     -17.810 -54.549  44.475  1.00  0.220          C  
ATOM  15507  H   THR A 980     -15.226 -57.033  46.372  1.00  0.180          H  
ATOM  15508  HA  THR A 980     -17.937 -57.111  45.572  1.00  0.190          H  
ATOM  15509  HB  THR A 980     -15.783 -55.064  44.904  1.00  0.260          H  
ATOM  15510  HG1 THR A 980     -16.052 -55.277  47.136  1.00  0.260          H  
ATOM  15511 1HG2 THR A 980     -17.630 -53.483  44.586  1.00  0.260          H  
ATOM  15512 2HG2 THR A 980     -17.750 -54.812  43.417  1.00  0.260          H  
ATOM  15513 3HG2 THR A 980     -18.803 -54.790  44.850  1.00  0.260          H  
ATOM  15514  N   TYR A 981     -15.728 -57.393  43.126  1.00  0.150          N  
ATOM  15515  CA  TYR A 981     -15.506 -57.782  41.746  1.00  0.150          C  
ATOM  15516  C   TYR A 981     -16.174 -59.107  41.510  1.00  0.150          C  
ATOM  15517  O   TYR A 981     -16.957 -59.251  40.574  1.00  0.180          O  
ATOM  15518  CB  TYR A 981     -14.000 -57.927  41.444  1.00  0.210          C  
ATOM  15519  CG  TYR A 981     -13.687 -58.275  40.044  1.00  0.210          C  
ATOM  15520  CD1 TYR A 981     -13.748 -57.277  39.097  1.00  0.210          C  
ATOM  15521  CD2 TYR A 981     -13.319 -59.571  39.684  1.00  0.210          C  
ATOM  15522  CE1 TYR A 981     -13.465 -57.557  37.810  1.00  0.210          C  
ATOM  15523  CE2 TYR A 981     -13.028 -59.838  38.365  1.00  0.210          C  
ATOM  15524  CZ  TYR A 981     -13.110 -58.820  37.444  1.00  0.210          C  
ATOM  15525  OH  TYR A 981     -12.855 -59.038  36.150  1.00  0.210          O  
ATOM  15526  H   TYR A 981     -14.920 -57.171  43.691  1.00  0.180          H  
ATOM  15527  HA  TYR A 981     -15.957 -57.043  41.085  1.00  0.180          H  
ATOM  15528 1HB  TYR A 981     -13.457 -57.038  41.705  1.00  0.250          H  
ATOM  15529 2HB  TYR A 981     -13.600 -58.712  42.054  1.00  0.250          H  
ATOM  15530  HD1 TYR A 981     -14.032 -56.264  39.386  1.00  0.250          H  
ATOM  15531  HD2 TYR A 981     -13.265 -60.362  40.434  1.00  0.250          H  
ATOM  15532  HE1 TYR A 981     -13.520 -56.787  37.062  1.00  0.250          H  
ATOM  15533  HE2 TYR A 981     -12.743 -60.842  38.048  1.00  0.250          H  
ATOM  15534  HH  TYR A 981     -12.763 -59.979  35.978  1.00  0.250          H  
ATOM  15535  N   THR A 982     -15.878 -60.067  42.384  1.00  0.140          N  
ATOM  15536  CA  THR A 982     -16.403 -61.412  42.303  1.00  0.140          C  
ATOM  15537  C   THR A 982     -17.942 -61.380  42.336  1.00  0.130          C  
ATOM  15538  O   THR A 982     -18.600 -62.047  41.528  1.00  0.140          O  
ATOM  15539  CB  THR A 982     -15.836 -62.254  43.470  1.00  0.200          C  
ATOM  15540  OG1 THR A 982     -14.393 -62.257  43.402  1.00  0.200          O  
ATOM  15541  CG2 THR A 982     -16.319 -63.690  43.352  1.00  0.200          C  
ATOM  15542  H   THR A 982     -15.202 -59.860  43.122  1.00  0.170          H  
ATOM  15543  HA  THR A 982     -16.082 -61.855  41.363  1.00  0.170          H  
ATOM  15544  HB  THR A 982     -16.154 -61.841  44.421  1.00  0.240          H  
ATOM  15545  HG1 THR A 982     -14.037 -61.379  43.687  1.00  0.240          H  
ATOM  15546 1HG2 THR A 982     -15.899 -64.275  44.163  1.00  0.240          H  
ATOM  15547 2HG2 THR A 982     -17.406 -63.724  43.397  1.00  0.240          H  
ATOM  15548 3HG2 THR A 982     -15.988 -64.106  42.403  1.00  0.240          H  
ATOM  15549  N   HIS A 983     -18.517 -60.584  43.252  1.00  0.140          N  
ATOM  15550  CA  HIS A 983     -19.970 -60.462  43.380  1.00  0.140          C  
ATOM  15551  C   HIS A 983     -20.580 -60.030  42.053  1.00  0.140          C  
ATOM  15552  O   HIS A 983     -21.523 -60.659  41.540  1.00  0.150          O  
ATOM  15553  CB  HIS A 983     -20.352 -59.371  44.402  1.00  0.200          C  
ATOM  15554  CG  HIS A 983     -21.839 -59.246  44.656  1.00  0.200          C  
ATOM  15555  ND1 HIS A 983     -22.486 -60.012  45.590  1.00  0.200          N  
ATOM  15556  CD2 HIS A 983     -22.792 -58.480  44.072  1.00  0.200          C  
ATOM  15557  CE1 HIS A 983     -23.775 -59.721  45.593  1.00  0.200          C  
ATOM  15558  NE2 HIS A 983     -23.993 -58.800  44.671  1.00  0.200          N  
ATOM  15559  H   HIS A 983     -17.913 -60.092  43.919  1.00  0.170          H  
ATOM  15560  HA  HIS A 983     -20.406 -61.415  43.681  1.00  0.170          H  
ATOM  15561 1HB  HIS A 983     -19.843 -59.560  45.345  1.00  0.240          H  
ATOM  15562 2HB  HIS A 983     -20.016 -58.409  44.049  1.00  0.240          H  
ATOM  15563  HD1 HIS A 983     -22.001 -60.676  46.188  1.00  0.240          H  
ATOM  15564  HD2 HIS A 983     -22.755 -57.739  43.275  1.00  0.240          H  
ATOM  15565  HE1 HIS A 983     -24.452 -60.226  46.270  1.00  0.240          H  
ATOM  15566  N   GLU A 984     -20.038 -58.938  41.504  1.00  0.140          N  
ATOM  15567  CA  GLU A 984     -20.571 -58.382  40.285  1.00  0.160          C  
ATOM  15568  C   GLU A 984     -20.322 -59.322  39.097  1.00  0.140          C  
ATOM  15569  O   GLU A 984     -21.194 -59.464  38.237  1.00  0.150          O  
ATOM  15570  CB  GLU A 984     -20.003 -56.992  40.037  1.00  0.220          C  
ATOM  15571  CG  GLU A 984     -20.395 -55.911  41.082  1.00  0.220          C  
ATOM  15572  CD  GLU A 984     -21.873 -55.703  41.239  1.00  0.220          C  
ATOM  15573  OE1 GLU A 984     -22.589 -55.816  40.283  1.00  0.220          O  
ATOM  15574  OE2 GLU A 984     -22.292 -55.433  42.335  1.00  0.220          O  
ATOM  15575  H   GLU A 984     -19.255 -58.475  41.981  1.00  0.170          H  
ATOM  15576  HA  GLU A 984     -21.648 -58.273  40.407  1.00  0.190          H  
ATOM  15577 1HB  GLU A 984     -18.914 -57.037  39.946  1.00  0.260          H  
ATOM  15578 2HB  GLU A 984     -20.407 -56.650  39.128  1.00  0.260          H  
ATOM  15579 1HG  GLU A 984     -19.984 -56.196  42.049  1.00  0.260          H  
ATOM  15580 2HG  GLU A 984     -19.935 -54.965  40.792  1.00  0.260          H  
ATOM  15581  N   MET A 985     -19.182 -60.036  39.069  1.00  0.130          N  
ATOM  15582  CA  MET A 985     -18.917 -60.995  37.993  1.00  0.130          C  
ATOM  15583  C   MET A 985     -20.004 -62.039  37.917  1.00  0.130          C  
ATOM  15584  O   MET A 985     -20.489 -62.343  36.822  1.00  0.140          O  
ATOM  15585  CB  MET A 985     -17.592 -61.721  38.210  1.00  0.180          C  
ATOM  15586  CG  MET A 985     -16.329 -60.967  37.883  1.00  0.180          C  
ATOM  15587  SD  MET A 985     -16.112 -60.680  36.134  1.00  0.180          S  
ATOM  15588  CE  MET A 985     -15.910 -62.345  35.505  1.00  0.180          C  
ATOM  15589  H   MET A 985     -18.470 -59.866  39.781  1.00  0.160          H  
ATOM  15590  HA  MET A 985     -18.893 -60.466  37.049  1.00  0.160          H  
ATOM  15591 1HB  MET A 985     -17.515 -61.950  39.264  1.00  0.220          H  
ATOM  15592 2HB  MET A 985     -17.610 -62.675  37.706  1.00  0.220          H  
ATOM  15593 1HG  MET A 985     -16.352 -60.000  38.367  1.00  0.220          H  
ATOM  15594 2HG  MET A 985     -15.471 -61.512  38.256  1.00  0.220          H  
ATOM  15595 1HE  MET A 985     -15.730 -62.305  34.429  1.00  0.220          H  
ATOM  15596 2HE  MET A 985     -15.066 -62.815  36.006  1.00  0.220          H  
ATOM  15597 3HE  MET A 985     -16.805 -62.933  35.685  1.00  0.220          H  
ATOM  15598  N   THR A 986     -20.411 -62.577  39.073  1.00  0.130          N  
ATOM  15599  CA  THR A 986     -21.490 -63.546  39.089  1.00  0.150          C  
ATOM  15600  C   THR A 986     -22.780 -62.885  38.585  1.00  0.140          C  
ATOM  15601  O   THR A 986     -23.459 -63.402  37.692  1.00  0.140          O  
ATOM  15602  CB  THR A 986     -21.692 -64.176  40.499  1.00  0.200          C  
ATOM  15603  OG1 THR A 986     -20.491 -64.930  40.888  1.00  0.200          O  
ATOM  15604  CG2 THR A 986     -22.897 -65.116  40.457  1.00  0.200          C  
ATOM  15605  H   THR A 986     -19.925 -62.337  39.948  1.00  0.160          H  
ATOM  15606  HA  THR A 986     -21.238 -64.354  38.406  1.00  0.180          H  
ATOM  15607  HB  THR A 986     -21.859 -63.383  41.228  1.00  0.240          H  
ATOM  15608  HG1 THR A 986     -20.488 -65.179  41.868  1.00  0.240          H  
ATOM  15609 1HG2 THR A 986     -23.046 -65.547  41.421  1.00  0.240          H  
ATOM  15610 2HG2 THR A 986     -23.798 -64.573  40.179  1.00  0.240          H  
ATOM  15611 3HG2 THR A 986     -22.711 -65.901  39.727  1.00  0.240          H  
ATOM  15612  N   HIS A 987     -23.094 -61.685  39.076  1.00  0.150          N  
ATOM  15613  CA  HIS A 987     -24.314 -60.995  38.648  1.00  0.170          C  
ATOM  15614  C   HIS A 987     -24.372 -60.890  37.110  1.00  0.180          C  
ATOM  15615  O   HIS A 987     -25.392 -61.189  36.478  1.00  0.240          O  
ATOM  15616  CB  HIS A 987     -24.357 -59.564  39.224  1.00  0.230          C  
ATOM  15617  CG  HIS A 987     -25.613 -58.794  38.917  1.00  0.230          C  
ATOM  15618  ND1 HIS A 987     -26.725 -58.830  39.735  1.00  0.230          N  
ATOM  15619  CD2 HIS A 987     -25.942 -57.998  37.869  1.00  0.230          C  
ATOM  15620  CE1 HIS A 987     -27.685 -58.084  39.202  1.00  0.230          C  
ATOM  15621  NE2 HIS A 987     -27.232 -57.570  38.073  1.00  0.230          N  
ATOM  15622  H   HIS A 987     -22.503 -61.266  39.804  1.00  0.180          H  
ATOM  15623  HA  HIS A 987     -25.190 -61.542  38.991  1.00  0.200          H  
ATOM  15624 1HB  HIS A 987     -24.230 -59.607  40.309  1.00  0.280          H  
ATOM  15625 2HB  HIS A 987     -23.530 -58.988  38.832  1.00  0.280          H  
ATOM  15626  HD2 HIS A 987     -25.306 -57.751  37.018  1.00  0.280          H  
ATOM  15627  HE1 HIS A 987     -28.681 -57.922  39.623  1.00  0.280          H  
ATOM  15628  HE2 HIS A 987     -27.750 -56.964  37.451  1.00  0.280          H  
ATOM  15629  N   ASN A 988     -23.259 -60.451  36.525  1.00  0.160          N  
ATOM  15630  CA  ASN A 988     -23.118 -60.201  35.100  1.00  0.180          C  
ATOM  15631  C   ASN A 988     -23.071 -61.467  34.212  1.00  0.190          C  
ATOM  15632  O   ASN A 988     -23.726 -61.513  33.167  1.00  0.280          O  
ATOM  15633  CB  ASN A 988     -21.838 -59.402  34.913  1.00  0.240          C  
ATOM  15634  CG  ASN A 988     -21.619 -58.790  33.576  1.00  0.240          C  
ATOM  15635  OD1 ASN A 988     -22.132 -57.692  33.334  1.00  0.240          O  
ATOM  15636  ND2 ASN A 988     -20.908 -59.466  32.705  1.00  0.240          N  
ATOM  15637  H   ASN A 988     -22.467 -60.228  37.132  1.00  0.190          H  
ATOM  15638  HA  ASN A 988     -23.970 -59.605  34.776  1.00  0.220          H  
ATOM  15639 1HB  ASN A 988     -21.870 -58.598  35.636  1.00  0.290          H  
ATOM  15640 2HB  ASN A 988     -20.982 -60.033  35.164  1.00  0.290          H  
ATOM  15641 1HD2 ASN A 988     -20.758 -59.103  31.783  1.00  0.290          H  
ATOM  15642 2HD2 ASN A 988     -20.529 -60.378  32.943  1.00  0.290          H  
ATOM  15643  N   SER A 989     -22.278 -62.477  34.602  1.00  0.150          N  
ATOM  15644  CA  SER A 989     -22.052 -63.660  33.765  1.00  0.160          C  
ATOM  15645  C   SER A 989     -22.686 -65.019  34.185  1.00  0.170          C  
ATOM  15646  O   SER A 989     -22.532 -66.031  33.472  1.00  0.250          O  
ATOM  15647  CB  SER A 989     -20.550 -63.838  33.628  1.00  0.220          C  
ATOM  15648  OG  SER A 989     -19.949 -62.736  32.972  1.00  0.220          O  
ATOM  15649  H   SER A 989     -21.759 -62.404  35.479  1.00  0.180          H  
ATOM  15650  HA  SER A 989     -22.443 -63.423  32.776  1.00  0.190          H  
ATOM  15651 1HB  SER A 989     -20.110 -63.959  34.617  1.00  0.260          H  
ATOM  15652 2HB  SER A 989     -20.353 -64.723  33.079  1.00  0.260          H  
ATOM  15653  HG  SER A 989     -19.029 -62.978  32.850  1.00  0.260          H  
ATOM  15654  N   ASP A 990     -23.422 -65.095  35.301  1.00  0.140          N  
ATOM  15655  CA  ASP A 990     -23.959 -66.392  35.741  1.00  0.140          C  
ATOM  15656  C   ASP A 990     -24.796 -67.139  34.701  1.00  0.240          C  
ATOM  15657  O   ASP A 990     -24.606 -68.341  34.486  1.00  0.560          O  
ATOM  15658  CB  ASP A 990     -24.793 -66.196  37.021  1.00  0.200          C  
ATOM  15659  CG  ASP A 990     -25.326 -67.473  37.694  1.00  0.200          C  
ATOM  15660  OD1 ASP A 990     -24.538 -68.249  38.180  1.00  0.200          O  
ATOM  15661  OD2 ASP A 990     -26.521 -67.632  37.732  1.00  0.200          O  
ATOM  15662  H   ASP A 990     -23.547 -64.287  35.923  1.00  0.170          H  
ATOM  15663  HA  ASP A 990     -23.126 -67.011  35.982  1.00  0.170          H  
ATOM  15664 1HB  ASP A 990     -24.183 -65.690  37.751  1.00  0.240          H  
ATOM  15665 2HB  ASP A 990     -25.635 -65.540  36.806  1.00  0.240          H  
ATOM  15666  N   ARG A 991     -25.633 -66.421  33.959  1.00  0.120          N  
ATOM  15667  CA  ARG A 991     -26.538 -67.054  32.996  1.00  0.180          C  
ATOM  15668  C   ARG A 991     -25.882 -67.807  31.831  1.00  0.190          C  
ATOM  15669  O   ARG A 991     -26.569 -68.547  31.128  1.00  0.260          O  
ATOM  15670  CB  ARG A 991     -27.499 -66.032  32.411  1.00  0.230          C  
ATOM  15671  CG  ARG A 991     -28.533 -65.483  33.391  1.00  0.230          C  
ATOM  15672  CD  ARG A 991     -29.454 -64.502  32.737  1.00  0.230          C  
ATOM  15673  NE  ARG A 991     -28.782 -63.254  32.357  1.00  0.230          N  
ATOM  15674  CZ  ARG A 991     -29.306 -62.305  31.541  1.00  0.230          C  
ATOM  15675  NH1 ARG A 991     -30.505 -62.463  31.010  1.00  0.230          N  
ATOM  15676  NH2 ARG A 991     -28.609 -61.212  31.271  1.00  0.230          N  
ATOM  15677  H   ARG A 991     -25.686 -65.426  34.132  1.00  0.140          H  
ATOM  15678  HA  ARG A 991     -27.135 -67.776  33.552  1.00  0.220          H  
ATOM  15679 1HB  ARG A 991     -26.930 -65.193  32.014  1.00  0.270          H  
ATOM  15680 2HB  ARG A 991     -28.038 -66.482  31.577  1.00  0.270          H  
ATOM  15681 1HG  ARG A 991     -29.128 -66.308  33.785  1.00  0.270          H  
ATOM  15682 2HG  ARG A 991     -28.027 -64.981  34.215  1.00  0.270          H  
ATOM  15683 1HD  ARG A 991     -29.866 -64.960  31.838  1.00  0.270          H  
ATOM  15684 2HD  ARG A 991     -30.263 -64.260  33.427  1.00  0.270          H  
ATOM  15685  HE  ARG A 991     -27.861 -63.078  32.744  1.00  0.270          H  
ATOM  15686 1HH1 ARG A 991     -31.044 -63.292  31.206  1.00  0.270          H  
ATOM  15687 2HH1 ARG A 991     -30.888 -61.752  30.400  1.00  0.270          H  
ATOM  15688 1HH2 ARG A 991     -27.688 -61.085  31.673  1.00  0.270          H  
ATOM  15689 2HH2 ARG A 991     -28.991 -60.505  30.661  1.00  0.270          H  
ATOM  15690  N   GLU A 992     -24.605 -67.533  31.540  1.00  0.170          N  
ATOM  15691  CA  GLU A 992     -23.938 -68.201  30.416  1.00  0.230          C  
ATOM  15692  C   GLU A 992     -22.615 -68.888  30.787  1.00  0.230          C  
ATOM  15693  O   GLU A 992     -22.231 -69.878  30.156  1.00  0.290          O  
ATOM  15694  CB  GLU A 992     -23.685 -67.209  29.275  1.00  0.300          C  
ATOM  15695  CG  GLU A 992     -24.953 -66.612  28.638  1.00  0.300          C  
ATOM  15696  CD  GLU A 992     -24.635 -65.653  27.516  1.00  0.300          C  
ATOM  15697  OE1 GLU A 992     -23.469 -65.477  27.249  1.00  0.300          O  
ATOM  15698  OE2 GLU A 992     -25.537 -65.104  26.930  1.00  0.300          O  
ATOM  15699  H   GLU A 992     -24.076 -66.933  32.173  1.00  0.200          H  
ATOM  15700  HA  GLU A 992     -24.608 -68.976  30.043  1.00  0.280          H  
ATOM  15701 1HB  GLU A 992     -23.080 -66.383  29.650  1.00  0.360          H  
ATOM  15702 2HB  GLU A 992     -23.110 -67.700  28.490  1.00  0.360          H  
ATOM  15703 1HG  GLU A 992     -25.573 -67.423  28.256  1.00  0.360          H  
ATOM  15704 2HG  GLU A 992     -25.522 -66.089  29.405  1.00  0.360          H  
ATOM  15705  N   ILE A 993     -21.897 -68.322  31.768  1.00  0.200          N  
ATOM  15706  CA  ILE A 993     -20.561 -68.768  32.150  1.00  0.250          C  
ATOM  15707  C   ILE A 993     -20.532 -69.633  33.387  1.00  0.230          C  
ATOM  15708  O   ILE A 993     -19.894 -70.680  33.386  1.00  0.340          O  
ATOM  15709  CB  ILE A 993     -19.636 -67.555  32.420  1.00  0.330          C  
ATOM  15710  CG1 ILE A 993     -19.527 -66.632  31.168  1.00  0.330          C  
ATOM  15711  CG2 ILE A 993     -18.262 -67.996  32.934  1.00  0.330          C  
ATOM  15712  CD1 ILE A 993     -18.995 -67.268  29.923  1.00  0.330          C  
ATOM  15713  H   ILE A 993     -22.274 -67.523  32.265  1.00  0.240          H  
ATOM  15714  HA  ILE A 993     -20.153 -69.367  31.339  1.00  0.300          H  
ATOM  15715  HB  ILE A 993     -20.089 -66.958  33.198  1.00  0.400          H  
ATOM  15716 1HG1 ILE A 993     -20.518 -66.236  30.943  1.00  0.400          H  
ATOM  15717 2HG1 ILE A 993     -18.866 -65.800  31.413  1.00  0.400          H  
ATOM  15718 1HG2 ILE A 993     -17.666 -67.113  33.152  1.00  0.400          H  
ATOM  15719 2HG2 ILE A 993     -18.386 -68.566  33.844  1.00  0.400          H  
ATOM  15720 3HG2 ILE A 993     -17.755 -68.608  32.187  1.00  0.400          H  
ATOM  15721 1HD1 ILE A 993     -18.967 -66.514  29.138  1.00  0.400          H  
ATOM  15722 2HD1 ILE A 993     -17.992 -67.647  30.089  1.00  0.400          H  
ATOM  15723 3HD1 ILE A 993     -19.640 -68.081  29.605  1.00  0.400          H  
ATOM  15724  N   TYR A 994     -21.157 -69.168  34.470  1.00  0.160          N  
ATOM  15725  CA  TYR A 994     -21.060 -69.943  35.713  1.00  0.170          C  
ATOM  15726  C   TYR A 994     -21.931 -71.188  35.681  1.00  0.170          C  
ATOM  15727  O   TYR A 994     -21.516 -72.259  36.139  1.00  0.300          O  
ATOM  15728  CB  TYR A 994     -21.295 -69.100  36.951  1.00  0.230          C  
ATOM  15729  CG  TYR A 994     -20.136 -68.117  37.192  1.00  0.230          C  
ATOM  15730  CD1 TYR A 994     -20.188 -66.787  36.754  1.00  0.230          C  
ATOM  15731  CD2 TYR A 994     -19.007 -68.568  37.847  1.00  0.230          C  
ATOM  15732  CE1 TYR A 994     -19.115 -65.940  36.976  1.00  0.230          C  
ATOM  15733  CE2 TYR A 994     -17.939 -67.727  38.065  1.00  0.230          C  
ATOM  15734  CZ  TYR A 994     -17.986 -66.419  37.634  1.00  0.230          C  
ATOM  15735  OH  TYR A 994     -16.913 -65.586  37.859  1.00  0.230          O  
ATOM  15736  H   TYR A 994     -21.663 -68.282  34.384  1.00  0.190          H  
ATOM  15737  HA  TYR A 994     -20.062 -70.266  35.805  1.00  0.200          H  
ATOM  15738 1HB  TYR A 994     -22.221 -68.596  36.920  1.00  0.280          H  
ATOM  15739 2HB  TYR A 994     -21.341 -69.772  37.804  1.00  0.280          H  
ATOM  15740  HD1 TYR A 994     -21.050 -66.408  36.241  1.00  0.280          H  
ATOM  15741  HD2 TYR A 994     -18.959 -69.599  38.192  1.00  0.280          H  
ATOM  15742  HE1 TYR A 994     -19.155 -64.905  36.635  1.00  0.280          H  
ATOM  15743  HE2 TYR A 994     -17.052 -68.097  38.581  1.00  0.280          H  
ATOM  15744  HH  TYR A 994     -16.197 -66.084  38.283  1.00  0.280          H  
ATOM  15745  N   LEU A 995     -23.109 -71.068  35.097  1.00  0.120          N  
ATOM  15746  CA  LEU A 995     -24.008 -72.199  34.939  1.00  0.130          C  
ATOM  15747  C   LEU A 995     -23.564 -72.926  33.661  1.00  0.150          C  
ATOM  15748  O   LEU A 995     -22.952 -72.319  32.790  1.00  0.330          O  
ATOM  15749  CB  LEU A 995     -25.444 -71.692  34.844  1.00  0.180          C  
ATOM  15750  CG  LEU A 995     -25.945 -70.851  36.070  1.00  0.180          C  
ATOM  15751  CD1 LEU A 995     -27.332 -70.327  35.752  1.00  0.180          C  
ATOM  15752  CD2 LEU A 995     -25.930 -71.668  37.366  1.00  0.180          C  
ATOM  15753  H   LEU A 995     -23.419 -70.142  34.781  1.00  0.140          H  
ATOM  15754  HA  LEU A 995     -23.897 -72.880  35.779  1.00  0.160          H  
ATOM  15755 1HB  LEU A 995     -25.522 -71.044  33.964  1.00  0.210          H  
ATOM  15756 2HB  LEU A 995     -26.115 -72.531  34.703  1.00  0.210          H  
ATOM  15757  HG  LEU A 995     -25.292 -69.995  36.208  1.00  0.210          H  
ATOM  15758 1HD1 LEU A 995     -27.684 -69.706  36.580  1.00  0.210          H  
ATOM  15759 2HD1 LEU A 995     -27.284 -69.729  34.848  1.00  0.210          H  
ATOM  15760 3HD1 LEU A 995     -28.001 -71.137  35.594  1.00  0.210          H  
ATOM  15761 1HD2 LEU A 995     -26.276 -71.023  38.178  1.00  0.210          H  
ATOM  15762 2HD2 LEU A 995     -26.576 -72.511  37.282  1.00  0.210          H  
ATOM  15763 3HD2 LEU A 995     -24.920 -72.001  37.590  1.00  0.210          H  
ATOM  15764  N   GLY A 996     -23.883 -74.210  33.498  1.00  0.210          N  
ATOM  15765  CA  GLY A 996     -23.422 -74.968  32.319  1.00  0.210          C  
ATOM  15766  C   GLY A 996     -24.163 -74.708  30.999  1.00  0.230          C  
ATOM  15767  O   GLY A 996     -24.569 -75.644  30.317  1.00  0.550          O  
ATOM  15768  H   GLY A 996     -24.426 -74.685  34.200  1.00  0.250          H  
ATOM  15769 1HA  GLY A 996     -22.361 -74.755  32.169  1.00  0.250          H  
ATOM  15770 2HA  GLY A 996     -23.480 -76.032  32.547  1.00  0.250          H  
ATOM  15771  N   GLY A 997     -24.290 -73.441  30.624  1.00  0.230          N  
ATOM  15772  CA  GLY A 997     -24.964 -73.028  29.390  1.00  0.240          C  
ATOM  15773  C   GLY A 997     -26.485 -72.856  29.493  1.00  0.220          C  
ATOM  15774  O   GLY A 997     -27.157 -72.626  28.485  1.00  0.340          O  
ATOM  15775  H   GLY A 997     -23.856 -72.752  31.240  1.00  0.280          H  
ATOM  15776 1HA  GLY A 997     -24.526 -72.082  29.068  1.00  0.290          H  
ATOM  15777 2HA  GLY A 997     -24.738 -73.751  28.609  1.00  0.290          H  
ATOM  15778  N   TYR A 998     -27.025 -72.968  30.695  1.00  0.180          N  
ATOM  15779  CA  TYR A 998     -28.457 -72.828  30.939  1.00  0.180          C  
ATOM  15780  C   TYR A 998     -28.637 -71.583  31.794  1.00  0.170          C  
ATOM  15781  O   TYR A 998     -27.748 -71.249  32.569  1.00  0.210          O  
ATOM  15782  CB  TYR A 998     -29.006 -74.047  31.670  1.00  0.250          C  
ATOM  15783  CG  TYR A 998     -28.921 -75.338  30.939  1.00  0.250          C  
ATOM  15784  CD1 TYR A 998     -27.793 -76.124  31.090  1.00  0.250          C  
ATOM  15785  CD2 TYR A 998     -29.962 -75.760  30.142  1.00  0.250          C  
ATOM  15786  CE1 TYR A 998     -27.704 -77.327  30.445  1.00  0.250          C  
ATOM  15787  CE2 TYR A 998     -29.876 -76.971  29.496  1.00  0.250          C  
ATOM  15788  CZ  TYR A 998     -28.749 -77.752  29.645  1.00  0.250          C  
ATOM  15789  OH  TYR A 998     -28.672 -78.966  29.013  1.00  0.250          O  
ATOM  15790  H   TYR A 998     -26.414 -73.160  31.472  1.00  0.220          H  
ATOM  15791  HA  TYR A 998     -28.984 -72.683  29.997  1.00  0.220          H  
ATOM  15792 1HB  TYR A 998     -28.461 -74.170  32.571  1.00  0.300          H  
ATOM  15793 2HB  TYR A 998     -30.047 -73.875  31.938  1.00  0.300          H  
ATOM  15794  HD1 TYR A 998     -26.975 -75.789  31.725  1.00  0.300          H  
ATOM  15795  HD2 TYR A 998     -30.852 -75.141  30.031  1.00  0.300          H  
ATOM  15796  HE1 TYR A 998     -26.814 -77.943  30.568  1.00  0.300          H  
ATOM  15797  HE2 TYR A 998     -30.700 -77.316  28.870  1.00  0.300          H  
ATOM  15798  HH  TYR A 998     -29.533 -79.177  28.644  1.00  0.300          H  
ATOM  15799  N   GLY A 999     -29.778 -70.907  31.693  1.00  0.160          N  
ATOM  15800  CA  GLY A 999     -29.976 -69.694  32.487  1.00  0.140          C  
ATOM  15801  C   GLY A 999     -30.365 -70.002  33.926  1.00  0.140          C  
ATOM  15802  O   GLY A 999     -30.336 -71.140  34.358  1.00  0.210          O  
ATOM  15803  H   GLY A 999     -30.493 -71.219  31.054  1.00  0.190          H  
ATOM  15804 1HA  GLY A 999     -29.057 -69.106  32.473  1.00  0.170          H  
ATOM  15805 2HA  GLY A 999     -30.751 -69.085  32.025  1.00  0.170          H  
ATOM  15806  N   ARG A1000     -30.711 -68.981  34.680  1.00  0.130          N  
ATOM  15807  CA  ARG A1000     -31.047 -69.162  36.093  1.00  0.120          C  
ATOM  15808  C   ARG A1000     -32.453 -69.744  36.296  1.00  0.100          C  
ATOM  15809  O   ARG A1000     -33.343 -69.491  35.479  1.00  0.180          O  
ATOM  15810  CB  ARG A1000     -30.946 -67.806  36.792  1.00  0.170          C  
ATOM  15811  CG  ARG A1000     -31.993 -66.762  36.346  1.00  0.170          C  
ATOM  15812  CD  ARG A1000     -31.804 -65.414  36.996  1.00  0.170          C  
ATOM  15813  NE  ARG A1000     -32.799 -64.442  36.500  1.00  0.170          N  
ATOM  15814  CZ  ARG A1000     -34.067 -64.275  36.979  1.00  0.170          C  
ATOM  15815  NH1 ARG A1000     -34.516 -64.983  37.999  1.00  0.170          N  
ATOM  15816  NH2 ARG A1000     -34.867 -63.382  36.409  1.00  0.170          N  
ATOM  15817  H   ARG A1000     -30.733 -68.061  34.272  1.00  0.160          H  
ATOM  15818  HA  ARG A1000     -30.323 -69.848  36.539  1.00  0.140          H  
ATOM  15819 1HB  ARG A1000     -31.105 -67.944  37.851  1.00  0.210          H  
ATOM  15820 2HB  ARG A1000     -29.948 -67.388  36.660  1.00  0.210          H  
ATOM  15821 1HG  ARG A1000     -31.955 -66.631  35.269  1.00  0.210          H  
ATOM  15822 2HG  ARG A1000     -32.987 -67.118  36.628  1.00  0.210          H  
ATOM  15823 1HD  ARG A1000     -31.878 -65.485  38.064  1.00  0.210          H  
ATOM  15824 2HD  ARG A1000     -30.812 -65.039  36.740  1.00  0.210          H  
ATOM  15825  HE  ARG A1000     -32.522 -63.862  35.720  1.00  0.210          H  
ATOM  15826 1HH1 ARG A1000     -33.896 -65.654  38.486  1.00  0.210          H  
ATOM  15827 2HH1 ARG A1000     -35.459 -64.845  38.336  1.00  0.210          H  
ATOM  15828 1HH2 ARG A1000     -34.548 -62.827  35.624  1.00  0.210          H  
ATOM  15829 2HH2 ARG A1000     -35.809 -63.252  36.754  1.00  0.210          H  
ATOM  15830  N   ARG A1001     -32.690 -70.433  37.435  1.00  0.120          N  
ATOM  15831  CA  ARG A1001     -34.060 -70.879  37.765  1.00  0.110          C  
ATOM  15832  C   ARG A1001     -34.963 -69.671  37.710  1.00  0.140          C  
ATOM  15833  O   ARG A1001     -34.640 -68.603  38.229  1.00  0.190          O  
ATOM  15834  CB  ARG A1001     -34.195 -71.531  39.159  1.00  0.160          C  
ATOM  15835  CG  ARG A1001     -33.551 -72.922  39.359  1.00  0.160          C  
ATOM  15836  CD  ARG A1001     -34.364 -74.130  38.853  1.00  0.160          C  
ATOM  15837  NE  ARG A1001     -35.580 -74.482  39.653  1.00  0.160          N  
ATOM  15838  CZ  ARG A1001     -35.603 -75.307  40.768  1.00  0.160          C  
ATOM  15839  NH1 ARG A1001     -34.520 -75.849  41.270  1.00  0.160          N  
ATOM  15840  NH2 ARG A1001     -36.726 -75.596  41.383  1.00  0.160          N  
ATOM  15841  H   ARG A1001     -31.902 -70.682  38.035  1.00  0.140          H  
ATOM  15842  HA  ARG A1001     -34.408 -71.582  37.021  1.00  0.130          H  
ATOM  15843 1HB  ARG A1001     -33.763 -70.866  39.889  1.00  0.190          H  
ATOM  15844 2HB  ARG A1001     -35.251 -71.633  39.405  1.00  0.190          H  
ATOM  15845 1HG  ARG A1001     -32.643 -72.939  38.804  1.00  0.190          H  
ATOM  15846 2HG  ARG A1001     -33.330 -73.077  40.415  1.00  0.190          H  
ATOM  15847 1HD  ARG A1001     -34.690 -73.915  37.852  1.00  0.190          H  
ATOM  15848 2HD  ARG A1001     -33.715 -75.002  38.824  1.00  0.190          H  
ATOM  15849  HE  ARG A1001     -36.473 -74.118  39.335  1.00  0.190          H  
ATOM  15850 1HH1 ARG A1001     -33.597 -75.685  40.882  1.00  0.190          H  
ATOM  15851 2HH1 ARG A1001     -34.609 -76.453  42.074  1.00  0.190          H  
ATOM  15852 1HH2 ARG A1001     -37.641 -75.230  41.061  1.00  0.190          H  
ATOM  15853 2HH2 ARG A1001     -36.708 -76.177  42.211  1.00  0.190          H  
ATOM  15854  N   SER A1002     -36.156 -69.865  37.171  1.00  0.150          N  
ATOM  15855  CA  SER A1002     -37.109 -68.783  36.976  1.00  0.200          C  
ATOM  15856  C   SER A1002     -37.555 -68.057  38.244  1.00  0.210          C  
ATOM  15857  O   SER A1002     -38.061 -66.937  38.157  1.00  0.330          O  
ATOM  15858  CB  SER A1002     -38.316 -69.331  36.234  1.00  0.260          C  
ATOM  15859  OG  SER A1002     -39.029 -70.250  37.019  1.00  0.260          O  
ATOM  15860  H   SER A1002     -36.401 -70.778  36.813  1.00  0.180          H  
ATOM  15861  HA  SER A1002     -36.629 -68.047  36.330  1.00  0.240          H  
ATOM  15862 1HB  SER A1002     -38.973 -68.515  35.937  1.00  0.310          H  
ATOM  15863 2HB  SER A1002     -37.973 -69.822  35.325  1.00  0.310          H  
ATOM  15864  HG  SER A1002     -39.716 -69.729  37.468  1.00  0.310          H  
ATOM  15865  N   GLY A1003     -37.393 -68.673  39.413  1.00  0.160          N  
ATOM  15866  CA  GLY A1003     -37.776 -68.011  40.655  1.00  0.190          C  
ATOM  15867  C   GLY A1003     -36.601 -67.506  41.505  1.00  0.200          C  
ATOM  15868  O   GLY A1003     -36.819 -66.949  42.587  1.00  0.260          O  
ATOM  15869  H   GLY A1003     -36.991 -69.598  39.426  1.00  0.190          H  
ATOM  15870 1HA  GLY A1003     -38.427 -67.173  40.414  1.00  0.230          H  
ATOM  15871 2HA  GLY A1003     -38.376 -68.677  41.246  1.00  0.230          H  
ATOM  15872  N   LEU A1004     -35.365 -67.660  41.033  1.00  0.180          N  
ATOM  15873  CA  LEU A1004     -34.205 -67.224  41.817  1.00  0.200          C  
ATOM  15874  C   LEU A1004     -33.501 -66.084  41.112  1.00  0.210          C  
ATOM  15875  O   LEU A1004     -32.979 -66.256  40.009  1.00  0.230          O  
ATOM  15876  CB  LEU A1004     -33.227 -68.386  42.047  1.00  0.270          C  
ATOM  15877  CG  LEU A1004     -33.756 -69.607  42.849  1.00  0.270          C  
ATOM  15878  CD1 LEU A1004     -32.709 -70.699  42.819  1.00  0.270          C  
ATOM  15879  CD2 LEU A1004     -34.028 -69.193  44.323  1.00  0.270          C  
ATOM  15880  H   LEU A1004     -35.221 -68.065  40.104  1.00  0.220          H  
ATOM  15881  HA  LEU A1004     -34.544 -66.845  42.777  1.00  0.240          H  
ATOM  15882 1HB  LEU A1004     -32.895 -68.745  41.071  1.00  0.330          H  
ATOM  15883 2HB  LEU A1004     -32.357 -67.996  42.577  1.00  0.330          H  
ATOM  15884  HG  LEU A1004     -34.670 -69.986  42.390  1.00  0.330          H  
ATOM  15885 1HD1 LEU A1004     -33.064 -71.563  43.378  1.00  0.330          H  
ATOM  15886 2HD1 LEU A1004     -32.498 -70.995  41.798  1.00  0.330          H  
ATOM  15887 3HD1 LEU A1004     -31.814 -70.329  43.264  1.00  0.330          H  
ATOM  15888 1HD2 LEU A1004     -34.372 -70.053  44.892  1.00  0.330          H  
ATOM  15889 2HD2 LEU A1004     -33.119 -68.819  44.773  1.00  0.330          H  
ATOM  15890 3HD2 LEU A1004     -34.786 -68.416  44.368  1.00  0.330          H  
ATOM  15891  N   GLY A1005     -33.506 -64.905  41.726  1.00  0.210          N  
ATOM  15892  CA  GLY A1005     -32.925 -63.740  41.076  1.00  0.220          C  
ATOM  15893  C   GLY A1005     -31.413 -63.730  41.228  1.00  0.190          C  
ATOM  15894  O   GLY A1005     -30.883 -64.462  42.065  1.00  0.180          O  
ATOM  15895  H   GLY A1005     -33.932 -64.817  42.649  1.00  0.250          H  
ATOM  15896 1HA  GLY A1005     -33.203 -63.767  40.031  1.00  0.260          H  
ATOM  15897 2HA  GLY A1005     -33.347 -62.832  41.502  1.00  0.260          H  
ATOM  15898  N   PRO A1006     -30.706 -62.818  40.524  1.00  0.220          N  
ATOM  15899  CA  PRO A1006     -29.251 -62.647  40.497  1.00  0.230          C  
ATOM  15900  C   PRO A1006     -28.557 -62.585  41.861  1.00  0.210          C  
ATOM  15901  O   PRO A1006     -27.448 -63.114  42.013  1.00  0.270          O  
ATOM  15902  CB  PRO A1006     -29.111 -61.301  39.784  1.00  0.350          C  
ATOM  15903  CG  PRO A1006     -30.303 -61.217  38.877  1.00  0.350          C  
ATOM  15904  CD  PRO A1006     -31.429 -61.827  39.674  1.00  0.350          C  
ATOM  15905  HA  PRO A1006     -28.813 -63.451  39.886  1.00  0.280          H  
ATOM  15906 1HB  PRO A1006     -29.083 -60.487  40.533  1.00  0.410          H  
ATOM  15907 2HB  PRO A1006     -28.153 -61.264  39.239  1.00  0.410          H  
ATOM  15908 1HG  PRO A1006     -30.493 -60.164  38.611  1.00  0.410          H  
ATOM  15909 2HG  PRO A1006     -30.096 -61.750  37.936  1.00  0.410          H  
ATOM  15910 1HD  PRO A1006     -31.927 -61.063  40.302  1.00  0.410          H  
ATOM  15911 2HD  PRO A1006     -32.109 -62.298  38.961  1.00  0.410          H  
ATOM  15912  N   GLU A1007     -29.223 -61.995  42.860  1.00  0.240          N  
ATOM  15913  CA  GLU A1007     -28.661 -61.884  44.198  1.00  0.270          C  
ATOM  15914  C   GLU A1007     -28.423 -63.247  44.842  1.00  0.220          C  
ATOM  15915  O   GLU A1007     -27.463 -63.430  45.603  1.00  0.250          O  
ATOM  15916  CB  GLU A1007     -29.579 -61.035  45.071  1.00  0.370          C  
ATOM  15917  CG  GLU A1007     -29.664 -59.565  44.641  1.00  0.370          C  
ATOM  15918  CD  GLU A1007     -30.630 -59.310  43.488  1.00  0.370          C  
ATOM  15919  OE1 GLU A1007     -31.207 -60.258  42.979  1.00  0.370          O  
ATOM  15920  OE2 GLU A1007     -30.804 -58.174  43.138  1.00  0.370          O  
ATOM  15921  H   GLU A1007     -30.132 -61.552  42.703  1.00  0.290          H  
ATOM  15922  HA  GLU A1007     -27.701 -61.374  44.119  1.00  0.320          H  
ATOM  15923 1HB  GLU A1007     -30.583 -61.453  45.049  1.00  0.440          H  
ATOM  15924 2HB  GLU A1007     -29.239 -61.064  46.109  1.00  0.440          H  
ATOM  15925 1HG  GLU A1007     -29.988 -58.979  45.504  1.00  0.440          H  
ATOM  15926 2HG  GLU A1007     -28.669 -59.222  44.360  1.00  0.440          H  
ATOM  15927  N   PHE A1008     -29.274 -64.236  44.516  1.00  0.200          N  
ATOM  15928  CA  PHE A1008     -29.183 -65.575  45.089  1.00  0.190          C  
ATOM  15929  C   PHE A1008     -27.816 -66.170  44.857  1.00  0.180          C  
ATOM  15930  O   PHE A1008     -27.140 -66.664  45.774  1.00  0.190          O  
ATOM  15931  CB  PHE A1008     -30.223 -66.508  44.447  1.00  0.270          C  
ATOM  15932  CG  PHE A1008     -30.104 -67.957  44.847  1.00  0.270          C  
ATOM  15933  CD1 PHE A1008     -30.656 -68.413  46.009  1.00  0.270          C  
ATOM  15934  CD2 PHE A1008     -29.435 -68.866  44.039  1.00  0.270          C  
ATOM  15935  CE1 PHE A1008     -30.565 -69.732  46.360  1.00  0.270          C  
ATOM  15936  CE2 PHE A1008     -29.330 -70.178  44.387  1.00  0.270          C  
ATOM  15937  CZ  PHE A1008     -29.898 -70.623  45.555  1.00  0.270          C  
ATOM  15938  H   PHE A1008     -30.024 -64.062  43.848  1.00  0.240          H  
ATOM  15939  HA  PHE A1008     -29.385 -65.520  46.144  1.00  0.230          H  
ATOM  15940 1HB  PHE A1008     -31.225 -66.165  44.728  1.00  0.320          H  
ATOM  15941 2HB  PHE A1008     -30.164 -66.450  43.373  1.00  0.320          H  
ATOM  15942  HD1 PHE A1008     -31.187 -67.711  46.653  1.00  0.320          H  
ATOM  15943  HD2 PHE A1008     -28.993 -68.530  43.120  1.00  0.320          H  
ATOM  15944  HE1 PHE A1008     -31.025 -70.060  47.281  1.00  0.320          H  
ATOM  15945  HE2 PHE A1008     -28.802 -70.864  43.735  1.00  0.320          H  
ATOM  15946  HZ  PHE A1008     -29.824 -71.675  45.840  1.00  0.320          H  
ATOM  15947  N   TYR A1009     -27.425 -66.080  43.600  1.00  0.200          N  
ATOM  15948  CA  TYR A1009     -26.224 -66.634  43.051  1.00  0.220          C  
ATOM  15949  C   TYR A1009     -24.997 -65.884  43.504  1.00  0.250          C  
ATOM  15950  O   TYR A1009     -23.973 -66.499  43.795  1.00  0.580          O  
ATOM  15951  CB  TYR A1009     -26.337 -66.540  41.529  1.00  0.300          C  
ATOM  15952  CG  TYR A1009     -27.448 -67.377  41.009  1.00  0.300          C  
ATOM  15953  CD1 TYR A1009     -28.730 -66.831  40.911  1.00  0.300          C  
ATOM  15954  CD2 TYR A1009     -27.220 -68.669  40.627  1.00  0.300          C  
ATOM  15955  CE1 TYR A1009     -29.769 -67.602  40.469  1.00  0.300          C  
ATOM  15956  CE2 TYR A1009     -28.261 -69.433  40.163  1.00  0.300          C  
ATOM  15957  CZ  TYR A1009     -29.530 -68.918  40.100  1.00  0.300          C  
ATOM  15958  OH  TYR A1009     -30.566 -69.705  39.659  1.00  0.300          O  
ATOM  15959  H   TYR A1009     -28.059 -65.612  42.969  1.00  0.240          H  
ATOM  15960  HA  TYR A1009     -26.138 -67.673  43.366  1.00  0.260          H  
ATOM  15961 1HB  TYR A1009     -26.514 -65.505  41.231  1.00  0.360          H  
ATOM  15962 2HB  TYR A1009     -25.411 -66.868  41.061  1.00  0.360          H  
ATOM  15963  HD1 TYR A1009     -28.915 -65.800  41.200  1.00  0.360          H  
ATOM  15964  HD2 TYR A1009     -26.213 -69.084  40.681  1.00  0.360          H  
ATOM  15965  HE1 TYR A1009     -30.767 -67.184  40.410  1.00  0.360          H  
ATOM  15966  HE2 TYR A1009     -28.084 -70.449  39.847  1.00  0.360          H  
ATOM  15967  HH  TYR A1009     -30.211 -70.556  39.339  1.00  0.360          H  
ATOM  15968  N   ALA A1010     -25.087 -64.557  43.588  1.00  0.250          N  
ATOM  15969  CA  ALA A1010     -23.906 -63.792  43.960  1.00  0.300          C  
ATOM  15970  C   ALA A1010     -23.644 -63.648  45.475  1.00  0.390          C  
ATOM  15971  O   ALA A1010     -22.520 -63.823  45.906  1.00  0.730          O  
ATOM  15972  CB  ALA A1010     -24.005 -62.418  43.319  1.00  0.400          C  
ATOM  15973  H   ALA A1010     -25.955 -64.083  43.303  1.00  0.300          H  
ATOM  15974  HA  ALA A1010     -23.042 -64.305  43.538  1.00  0.360          H  
ATOM  15975 1HB  ALA A1010     -23.097 -61.858  43.522  1.00  0.480          H  
ATOM  15976 2HB  ALA A1010     -24.128 -62.524  42.241  1.00  0.480          H  
ATOM  15977 3HB  ALA A1010     -24.864 -61.888  43.726  1.00  0.480          H  
ATOM  15978  N   LYS A1011     -24.638 -63.365  46.313  1.00  0.220          N  
ATOM  15979  CA  LYS A1011     -24.282 -63.087  47.708  1.00  0.220          C  
ATOM  15980  C   LYS A1011     -23.858 -64.305  48.521  1.00  0.230          C  
ATOM  15981  O   LYS A1011     -22.909 -64.234  49.308  1.00  0.260          O  
ATOM  15982  CB  LYS A1011     -25.435 -62.369  48.418  1.00  0.310          C  
ATOM  15983  CG  LYS A1011     -25.178 -61.985  49.906  1.00  0.310          C  
ATOM  15984  CD  LYS A1011     -24.042 -60.946  50.106  1.00  0.310          C  
ATOM  15985  CE  LYS A1011     -23.962 -60.498  51.590  1.00  0.310          C  
ATOM  15986  NZ  LYS A1011     -22.829 -59.516  51.871  1.00  0.310          N  
ATOM  15987  H   LYS A1011     -25.605 -63.282  45.987  1.00  0.260          H  
ATOM  15988  HA  LYS A1011     -23.429 -62.407  47.688  1.00  0.260          H  
ATOM  15989 1HB  LYS A1011     -25.693 -61.478  47.868  1.00  0.370          H  
ATOM  15990 2HB  LYS A1011     -26.317 -63.016  48.404  1.00  0.370          H  
ATOM  15991 1HG  LYS A1011     -26.087 -61.587  50.326  1.00  0.370          H  
ATOM  15992 2HG  LYS A1011     -24.935 -62.873  50.454  1.00  0.370          H  
ATOM  15993 1HD  LYS A1011     -23.082 -61.399  49.840  1.00  0.370          H  
ATOM  15994 2HD  LYS A1011     -24.203 -60.078  49.470  1.00  0.370          H  
ATOM  15995 1HE  LYS A1011     -24.903 -60.023  51.851  1.00  0.370          H  
ATOM  15996 2HE  LYS A1011     -23.828 -61.376  52.220  1.00  0.370          H  
ATOM  15997 1HZ  LYS A1011     -22.838 -59.260  52.845  1.00  0.370          H  
ATOM  15998 2HZ  LYS A1011     -21.894 -59.914  51.682  1.00  0.370          H  
ATOM  15999 3HZ  LYS A1011     -22.940 -58.689  51.316  1.00  0.370          H  
ATOM  16000  N   GLY A1012     -24.594 -65.397  48.392  1.00  0.230          N  
ATOM  16001  CA  GLY A1012     -24.286 -66.559  49.206  1.00  0.250          C  
ATOM  16002  C   GLY A1012     -23.578 -67.725  48.520  1.00  0.450          C  
ATOM  16003  O   GLY A1012     -22.846 -68.434  49.194  1.00  1.180          O  
ATOM  16004  H   GLY A1012     -25.357 -65.382  47.728  1.00  0.280          H  
ATOM  16005 1HA  GLY A1012     -23.654 -66.234  50.029  1.00  0.300          H  
ATOM  16006 2HA  GLY A1012     -25.196 -66.900  49.678  1.00  0.300          H  
ATOM  16007  N   LEU A1013     -23.769 -67.955  47.217  1.00  0.240          N  
ATOM  16008  CA  LEU A1013     -23.112 -69.135  46.637  1.00  0.190          C  
ATOM  16009  C   LEU A1013     -21.826 -68.878  45.854  1.00  0.520          C  
ATOM  16010  O   LEU A1013     -20.733 -69.281  46.263  1.00  1.630          O  
ATOM  16011  CB  LEU A1013     -24.055 -69.877  45.668  1.00  0.290          C  
ATOM  16012  CG  LEU A1013     -25.364 -70.475  46.223  1.00  0.290          C  
ATOM  16013  CD1 LEU A1013     -26.115 -71.129  45.078  1.00  0.290          C  
ATOM  16014  CD2 LEU A1013     -25.077 -71.477  47.327  1.00  0.290          C  
ATOM  16015  H   LEU A1013     -24.391 -67.363  46.680  1.00  0.290          H  
ATOM  16016  HA  LEU A1013     -22.842 -69.803  47.448  1.00  0.230          H  
ATOM  16017 1HB  LEU A1013     -24.343 -69.180  44.880  1.00  0.340          H  
ATOM  16018 2HB  LEU A1013     -23.493 -70.691  45.204  1.00  0.340          H  
ATOM  16019  HG  LEU A1013     -25.985 -69.676  46.612  1.00  0.340          H  
ATOM  16020 1HD1 LEU A1013     -27.045 -71.539  45.453  1.00  0.340          H  
ATOM  16021 2HD1 LEU A1013     -26.323 -70.386  44.306  1.00  0.340          H  
ATOM  16022 3HD1 LEU A1013     -25.513 -71.932  44.655  1.00  0.340          H  
ATOM  16023 1HD2 LEU A1013     -25.992 -71.890  47.701  1.00  0.340          H  
ATOM  16024 2HD2 LEU A1013     -24.454 -72.278  46.951  1.00  0.340          H  
ATOM  16025 3HD2 LEU A1013     -24.573 -70.982  48.131  1.00  0.340          H  
ATOM  16026  N   LEU A1014     -21.913 -68.198  44.732  1.00  0.480          N  
ATOM  16027  CA  LEU A1014     -20.762 -68.067  43.847  1.00  0.240          C  
ATOM  16028  C   LEU A1014     -19.927 -66.843  44.176  1.00  0.240          C  
ATOM  16029  O   LEU A1014     -19.832 -65.905  43.366  1.00  0.540          O  
ATOM  16030  CB  LEU A1014     -21.279 -68.003  42.406  1.00  0.430          C  
ATOM  16031  CG  LEU A1014     -22.155 -69.221  41.914  1.00  0.430          C  
ATOM  16032  CD1 LEU A1014     -22.679 -68.929  40.519  1.00  0.430          C  
ATOM  16033  CD2 LEU A1014     -21.332 -70.498  41.889  1.00  0.430          C  
ATOM  16034  H   LEU A1014     -22.796 -67.766  44.448  1.00  0.580          H  
ATOM  16035  HA  LEU A1014     -20.128 -68.940  43.972  1.00  0.290          H  
ATOM  16036 1HB  LEU A1014     -21.883 -67.131  42.330  1.00  0.520          H  
ATOM  16037 2HB  LEU A1014     -20.431 -67.893  41.728  1.00  0.520          H  
ATOM  16038  HG  LEU A1014     -23.007 -69.352  42.577  1.00  0.520          H  
ATOM  16039 1HD1 LEU A1014     -23.295 -69.757  40.161  1.00  0.520          H  
ATOM  16040 2HD1 LEU A1014     -23.284 -68.032  40.537  1.00  0.520          H  
ATOM  16041 3HD1 LEU A1014     -21.848 -68.783  39.848  1.00  0.520          H  
ATOM  16042 1HD2 LEU A1014     -21.970 -71.298  41.539  1.00  0.520          H  
ATOM  16043 2HD2 LEU A1014     -20.485 -70.383  41.210  1.00  0.520          H  
ATOM  16044 3HD2 LEU A1014     -20.970 -70.738  42.884  1.00  0.520          H  
ATOM  16045  N   GLN A1015     -19.355 -66.841  45.386  1.00  0.180          N  
ATOM  16046  CA  GLN A1015     -18.583 -65.693  45.837  1.00  0.210          C  
ATOM  16047  C   GLN A1015     -17.591 -65.964  46.987  1.00  0.180          C  
ATOM  16048  O   GLN A1015     -17.783 -66.853  47.835  1.00  0.270          O  
ATOM  16049  CB  GLN A1015     -19.533 -64.568  46.257  1.00  0.280          C  
ATOM  16050  CG  GLN A1015     -18.882 -63.206  46.466  1.00  0.280          C  
ATOM  16051  CD  GLN A1015     -19.771 -62.233  47.018  1.00  0.280          C  
ATOM  16052  OE1 GLN A1015     -20.722 -61.763  46.396  1.00  0.280          O  
ATOM  16053  NE2 GLN A1015     -19.458 -61.903  48.252  1.00  0.280          N  
ATOM  16054  H   GLN A1015     -19.503 -67.671  45.968  1.00  0.220          H  
ATOM  16055  HA  GLN A1015     -18.003 -65.344  44.991  1.00  0.250          H  
ATOM  16056 1HB  GLN A1015     -20.267 -64.435  45.475  1.00  0.340          H  
ATOM  16057 2HB  GLN A1015     -20.070 -64.845  47.169  1.00  0.340          H  
ATOM  16058 1HG  GLN A1015     -18.085 -63.225  47.128  1.00  0.340          H  
ATOM  16059 2HG  GLN A1015     -18.549 -62.833  45.500  1.00  0.340          H  
ATOM  16060 1HE2 GLN A1015     -19.991 -61.220  48.760  1.00  0.340          H  
ATOM  16061 2HE2 GLN A1015     -18.657 -62.377  48.702  1.00  0.340          H  
ATOM  16062  N   ALA A1016     -16.543 -65.137  46.986  1.00  0.170          N  
ATOM  16063  CA  ALA A1016     -15.522 -64.989  48.012  1.00  0.150          C  
ATOM  16064  C   ALA A1016     -16.159 -64.406  49.293  1.00  0.150          C  
ATOM  16065  O   ALA A1016     -17.131 -63.653  49.210  1.00  0.180          O  
ATOM  16066  CB  ALA A1016     -14.414 -64.073  47.483  1.00  0.220          C  
ATOM  16067  H   ALA A1016     -16.486 -64.508  46.198  1.00  0.200          H  
ATOM  16068  HA  ALA A1016     -15.119 -65.976  48.226  1.00  0.180          H  
ATOM  16069 1HB  ALA A1016     -13.622 -63.938  48.208  1.00  0.260          H  
ATOM  16070 2HB  ALA A1016     -13.992 -64.507  46.576  1.00  0.260          H  
ATOM  16071 3HB  ALA A1016     -14.838 -63.099  47.248  1.00  0.260          H  
ATOM  16072  N   PRO A1017     -15.643 -64.701  50.483  1.00  0.190          N  
ATOM  16073  CA  PRO A1017     -16.120 -64.179  51.749  1.00  0.200          C  
ATOM  16074  C   PRO A1017     -15.902 -62.690  51.804  1.00  0.180          C  
ATOM  16075  O   PRO A1017     -14.960 -62.186  51.193  1.00  0.210          O  
ATOM  16076  CB  PRO A1017     -15.265 -64.921  52.762  1.00  0.300          C  
ATOM  16077  CG  PRO A1017     -14.043 -65.312  52.005  1.00  0.300          C  
ATOM  16078  CD  PRO A1017     -14.489 -65.559  50.593  1.00  0.300          C  
ATOM  16079  HA  PRO A1017     -17.186 -64.406  51.867  1.00  0.240          H  
ATOM  16080 1HB  PRO A1017     -15.036 -64.260  53.602  1.00  0.360          H  
ATOM  16081 2HB  PRO A1017     -15.814 -65.782  53.176  1.00  0.360          H  
ATOM  16082 1HG  PRO A1017     -13.254 -64.546  52.092  1.00  0.360          H  
ATOM  16083 2HG  PRO A1017     -13.653 -66.214  52.445  1.00  0.360          H  
ATOM  16084 1HD  PRO A1017     -13.678 -65.261  49.944  1.00  0.360          H  
ATOM  16085 2HD  PRO A1017     -14.769 -66.610  50.453  1.00  0.360          H  
ATOM  16086  N   ASP A1018     -16.734 -61.991  52.578  1.00  0.190          N  
ATOM  16087  CA  ASP A1018     -16.619 -60.535  52.669  1.00  0.200          C  
ATOM  16088  C   ASP A1018     -15.465 -60.093  53.547  1.00  0.190          C  
ATOM  16089  O   ASP A1018     -15.040 -58.937  53.516  1.00  0.240          O  
ATOM  16090  CB  ASP A1018     -17.937 -59.925  53.168  1.00  0.280          C  
ATOM  16091  CG  ASP A1018     -19.131 -59.993  52.124  1.00  0.280          C  
ATOM  16092  OD1 ASP A1018     -18.899 -60.158  50.955  1.00  0.280          O  
ATOM  16093  OD2 ASP A1018     -20.276 -59.862  52.542  1.00  0.280          O  
ATOM  16094  H   ASP A1018     -17.476 -62.467  53.123  1.00  0.230          H  
ATOM  16095  HA  ASP A1018     -16.430 -60.147  51.679  1.00  0.240          H  
ATOM  16096 1HB  ASP A1018     -18.246 -60.455  54.077  1.00  0.330          H  
ATOM  16097 2HB  ASP A1018     -17.769 -58.884  53.441  1.00  0.330          H  
ATOM  16098  N   HIS A1019     -14.971 -61.013  54.344  1.00  0.230          N  
ATOM  16099  CA  HIS A1019     -13.923 -60.738  55.297  1.00  0.250          C  
ATOM  16100  C   HIS A1019     -13.169 -62.024  55.587  1.00  0.350          C  
ATOM  16101  O   HIS A1019     -13.749 -63.116  55.601  1.00  0.460          O  
ATOM  16102  CB  HIS A1019     -14.509 -60.135  56.579  1.00  0.340          C  
ATOM  16103  CG  HIS A1019     -13.492 -59.567  57.471  1.00  0.340          C  
ATOM  16104  ND1 HIS A1019     -12.731 -60.337  58.311  1.00  0.340          N  
ATOM  16105  CD2 HIS A1019     -13.094 -58.286  57.659  1.00  0.340          C  
ATOM  16106  CE1 HIS A1019     -11.888 -59.552  58.975  1.00  0.340          C  
ATOM  16107  NE2 HIS A1019     -12.097 -58.305  58.597  1.00  0.340          N  
ATOM  16108  H   HIS A1019     -15.353 -61.945  54.276  1.00  0.280          H  
ATOM  16109  HA  HIS A1019     -13.216 -60.022  54.877  1.00  0.300          H  
ATOM  16110 1HB  HIS A1019     -15.217 -59.348  56.321  1.00  0.410          H  
ATOM  16111 2HB  HIS A1019     -15.049 -60.893  57.134  1.00  0.410          H  
ATOM  16112  HD2 HIS A1019     -13.490 -57.405  57.151  1.00  0.410          H  
ATOM  16113  HE1 HIS A1019     -11.152 -59.870  59.703  1.00  0.410          H  
ATOM  16114  HE2 HIS A1019     -11.600 -57.490  58.938  1.00  0.410          H  
ATOM  16115  N   SER A1020     -11.882 -61.910  55.867  1.00  0.380          N  
ATOM  16116  CA  SER A1020     -11.060 -63.067  56.159  1.00  0.490          C  
ATOM  16117  C   SER A1020     -11.535 -63.882  57.347  1.00  0.510          C  
ATOM  16118  O   SER A1020     -11.171 -65.043  57.461  1.00  0.650          O  
ATOM  16119  CB  SER A1020      -9.633 -62.609  56.385  1.00  0.640          C  
ATOM  16120  OG  SER A1020      -9.544 -61.788  57.514  1.00  0.640          O  
ATOM  16121  H   SER A1020     -11.429 -61.005  55.861  1.00  0.460          H  
ATOM  16122  HA  SER A1020     -11.087 -63.716  55.292  1.00  0.590          H  
ATOM  16123 1HB  SER A1020      -8.988 -63.479  56.516  1.00  0.770          H  
ATOM  16124 2HB  SER A1020      -9.282 -62.068  55.513  1.00  0.770          H  
ATOM  16125  HG  SER A1020      -8.590 -61.525  57.593  1.00  0.770          H  
ATOM  16126  N   TYR A1021     -12.324 -63.290  58.250  1.00  0.470          N  
ATOM  16127  CA  TYR A1021     -12.834 -64.001  59.424  1.00  0.520          C  
ATOM  16128  C   TYR A1021     -14.338 -64.195  59.365  1.00  0.530          C  
ATOM  16129  O   TYR A1021     -14.967 -64.414  60.398  1.00  0.580          O  
ATOM  16130  CB  TYR A1021     -12.441 -63.253  60.703  1.00  0.710          C  
ATOM  16131  CG  TYR A1021     -10.956 -63.035  60.788  1.00  0.710          C  
ATOM  16132  CD1 TYR A1021     -10.110 -63.927  60.194  1.00  0.710          C  
ATOM  16133  CD2 TYR A1021     -10.424 -61.932  61.434  1.00  0.710          C  
ATOM  16134  CE1 TYR A1021      -8.850 -63.749  60.190  1.00  0.710          C  
ATOM  16135  CE2 TYR A1021      -9.053 -61.773  61.444  1.00  0.710          C  
ATOM  16136  CZ  TYR A1021      -8.288 -62.711  60.801  1.00  0.710          C  
ATOM  16137  OH  TYR A1021      -6.962 -62.655  60.757  1.00  0.710          O  
ATOM  16138  H   TYR A1021     -12.545 -62.296  58.141  1.00  0.560          H  
ATOM  16139  HA  TYR A1021     -12.431 -65.012  59.441  1.00  0.620          H  
ATOM  16140 1HB  TYR A1021     -12.936 -62.281  60.729  1.00  0.850          H  
ATOM  16141 2HB  TYR A1021     -12.758 -63.820  61.578  1.00  0.850          H  
ATOM  16142  HD1 TYR A1021     -10.446 -64.804  59.703  1.00  0.850          H  
ATOM  16143  HD2 TYR A1021     -11.073 -61.206  61.920  1.00  0.850          H  
ATOM  16144  HE1 TYR A1021      -8.247 -64.486  59.700  1.00  0.850          H  
ATOM  16145  HE2 TYR A1021      -8.589 -60.925  61.943  1.00  0.850          H  
ATOM  16146  HH  TYR A1021      -6.665 -63.442  60.227  1.00  0.850          H  
ATOM  16147  N   ASP A1022     -14.909 -64.108  58.161  1.00  0.510          N  
ATOM  16148  CA  ASP A1022     -16.344 -64.251  57.894  1.00  0.570          C  
ATOM  16149  C   ASP A1022     -16.739 -65.741  57.931  1.00  0.390          C  
ATOM  16150  O   ASP A1022     -16.466 -66.456  56.964  1.00  0.410          O  
ATOM  16151  CB  ASP A1022     -16.627 -63.700  56.466  1.00  0.770          C  
ATOM  16152  CG  ASP A1022     -18.099 -63.679  56.000  1.00  0.770          C  
ATOM  16153  OD1 ASP A1022     -18.920 -64.091  56.784  1.00  0.770          O  
ATOM  16154  OD2 ASP A1022     -18.390 -63.263  54.852  1.00  0.770          O  
ATOM  16155  H   ASP A1022     -14.307 -63.905  57.358  1.00  0.610          H  
ATOM  16156  HA  ASP A1022     -16.896 -63.671  58.626  1.00  0.680          H  
ATOM  16157 1HB  ASP A1022     -16.254 -62.692  56.405  1.00  0.930          H  
ATOM  16158 2HB  ASP A1022     -16.059 -64.289  55.753  1.00  0.930          H  
ATOM  16159  N   PRO A1023     -17.412 -66.258  58.991  1.00  0.330          N  
ATOM  16160  CA  PRO A1023     -17.730 -67.667  59.190  1.00  0.250          C  
ATOM  16161  C   PRO A1023     -18.933 -68.066  58.353  1.00  0.210          C  
ATOM  16162  O   PRO A1023     -19.970 -68.444  58.898  1.00  0.240          O  
ATOM  16163  CB  PRO A1023     -18.079 -67.724  60.676  1.00  0.380          C  
ATOM  16164  CG  PRO A1023     -18.736 -66.380  60.936  1.00  0.380          C  
ATOM  16165  CD  PRO A1023     -17.985 -65.379  60.036  1.00  0.380          C  
ATOM  16166  HA  PRO A1023     -16.852 -68.284  58.946  1.00  0.300          H  
ATOM  16167 1HB  PRO A1023     -18.739 -68.579  60.884  1.00  0.450          H  
ATOM  16168 2HB  PRO A1023     -17.167 -67.875  61.256  1.00  0.450          H  
ATOM  16169 1HG  PRO A1023     -19.811 -66.439  60.686  1.00  0.450          H  
ATOM  16170 2HG  PRO A1023     -18.677 -66.124  61.999  1.00  0.450          H  
ATOM  16171 1HD  PRO A1023     -18.704 -64.672  59.581  1.00  0.450          H  
ATOM  16172 2HD  PRO A1023     -17.223 -64.877  60.619  1.00  0.450          H  
ATOM  16173  N   THR A1024     -18.787 -67.986  57.048  1.00  0.180          N  
ATOM  16174  CA  THR A1024     -19.852 -68.261  56.091  1.00  0.160          C  
ATOM  16175  C   THR A1024     -19.399 -69.372  55.162  1.00  0.150          C  
ATOM  16176  O   THR A1024     -18.199 -69.550  54.916  1.00  0.160          O  
ATOM  16177  CB  THR A1024     -20.239 -66.966  55.298  1.00  0.230          C  
ATOM  16178  OG1 THR A1024     -20.760 -65.972  56.195  1.00  0.230          O  
ATOM  16179  CG2 THR A1024     -21.312 -67.226  54.258  1.00  0.230          C  
ATOM  16180  H   THR A1024     -17.880 -67.664  56.699  1.00  0.220          H  
ATOM  16181  HA  THR A1024     -20.736 -68.605  56.621  1.00  0.190          H  
ATOM  16182  HB  THR A1024     -19.351 -66.567  54.812  1.00  0.280          H  
ATOM  16183  HG1 THR A1024     -20.022 -65.436  56.569  1.00  0.280          H  
ATOM  16184 1HG2 THR A1024     -21.524 -66.286  53.761  1.00  0.280          H  
ATOM  16185 2HG2 THR A1024     -20.997 -67.938  53.514  1.00  0.280          H  
ATOM  16186 3HG2 THR A1024     -22.204 -67.591  54.753  1.00  0.280          H  
ATOM  16187  N   ILE A1025     -20.335 -70.148  54.637  1.00  0.150          N  
ATOM  16188  CA  ILE A1025     -19.878 -71.157  53.712  1.00  0.190          C  
ATOM  16189  C   ILE A1025     -19.643 -70.501  52.356  1.00  0.220          C  
ATOM  16190  O   ILE A1025     -20.562 -70.277  51.579  1.00  0.360          O  
ATOM  16191  CB  ILE A1025     -20.902 -72.291  53.578  1.00  0.250          C  
ATOM  16192  CG1 ILE A1025     -21.142 -72.911  54.958  1.00  0.250          C  
ATOM  16193  CG2 ILE A1025     -20.356 -73.325  52.629  1.00  0.250          C  
ATOM  16194  CD1 ILE A1025     -22.272 -73.880  55.035  1.00  0.250          C  
ATOM  16195  H   ILE A1025     -21.326 -70.022  54.878  1.00  0.180          H  
ATOM  16196  HA  ILE A1025     -18.937 -71.573  54.068  1.00  0.230          H  
ATOM  16197  HB  ILE A1025     -21.849 -71.897  53.203  1.00  0.300          H  
ATOM  16198 1HG1 ILE A1025     -20.240 -73.414  55.275  1.00  0.300          H  
ATOM  16199 2HG1 ILE A1025     -21.358 -72.105  55.653  1.00  0.300          H  
ATOM  16200 1HG2 ILE A1025     -21.047 -74.126  52.514  1.00  0.300          H  
ATOM  16201 2HG2 ILE A1025     -20.173 -72.885  51.659  1.00  0.300          H  
ATOM  16202 3HG2 ILE A1025     -19.431 -73.690  53.035  1.00  0.300          H  
ATOM  16203 1HD1 ILE A1025     -22.364 -74.242  56.060  1.00  0.300          H  
ATOM  16204 2HD1 ILE A1025     -23.178 -73.381  54.740  1.00  0.300          H  
ATOM  16205 3HD1 ILE A1025     -22.094 -74.702  54.385  1.00  0.300          H  
ATOM  16206  N   THR A1026     -18.380 -70.196  52.105  1.00  0.170          N  
ATOM  16207  CA  THR A1026     -17.920 -69.486  50.913  1.00  0.190          C  
ATOM  16208  C   THR A1026     -16.769 -70.215  50.257  1.00  0.230          C  
ATOM  16209  O   THR A1026     -16.171 -71.110  50.856  1.00  0.360          O  
ATOM  16210  CB  THR A1026     -17.418 -68.074  51.278  1.00  0.260          C  
ATOM  16211  OG1 THR A1026     -16.258 -68.195  52.130  1.00  0.260          O  
ATOM  16212  CG2 THR A1026     -18.481 -67.330  52.011  1.00  0.260          C  
ATOM  16213  H   THR A1026     -17.722 -70.385  52.861  1.00  0.200          H  
ATOM  16214  HA  THR A1026     -18.743 -69.414  50.199  1.00  0.230          H  
ATOM  16215  HB  THR A1026     -17.151 -67.528  50.372  1.00  0.310          H  
ATOM  16216  HG1 THR A1026     -15.481 -68.430  51.610  1.00  0.310          H  
ATOM  16217 1HG2 THR A1026     -18.135 -66.356  52.279  1.00  0.310          H  
ATOM  16218 2HG2 THR A1026     -19.366 -67.242  51.381  1.00  0.310          H  
ATOM  16219 3HG2 THR A1026     -18.719 -67.864  52.895  1.00  0.310          H  
ATOM  16220  N   ILE A1027     -16.432 -69.813  49.036  1.00  0.250          N  
ATOM  16221  CA  ILE A1027     -15.263 -70.377  48.375  1.00  0.280          C  
ATOM  16222  C   ILE A1027     -14.320 -69.237  48.075  1.00  0.260          C  
ATOM  16223  O   ILE A1027     -14.636 -68.359  47.272  1.00  0.270          O  
ATOM  16224  CB  ILE A1027     -15.626 -71.119  47.069  1.00  0.380          C  
ATOM  16225  CG1 ILE A1027     -16.621 -72.283  47.381  1.00  0.380          C  
ATOM  16226  CG2 ILE A1027     -14.307 -71.674  46.414  1.00  0.380          C  
ATOM  16227  CD1 ILE A1027     -17.282 -72.911  46.152  1.00  0.380          C  
ATOM  16228  H   ILE A1027     -16.965 -69.052  48.592  1.00  0.300          H  
ATOM  16229  HA  ILE A1027     -14.763 -71.074  49.048  1.00  0.340          H  
ATOM  16230  HB  ILE A1027     -16.121 -70.433  46.379  1.00  0.460          H  
ATOM  16231 1HG1 ILE A1027     -16.073 -73.055  47.912  1.00  0.460          H  
ATOM  16232 2HG1 ILE A1027     -17.411 -71.915  48.028  1.00  0.460          H  
ATOM  16233 1HG2 ILE A1027     -14.540 -72.190  45.510  1.00  0.460          H  
ATOM  16234 2HG2 ILE A1027     -13.625 -70.857  46.182  1.00  0.460          H  
ATOM  16235 3HG2 ILE A1027     -13.818 -72.366  47.103  1.00  0.460          H  
ATOM  16236 1HD1 ILE A1027     -17.946 -73.712  46.471  1.00  0.460          H  
ATOM  16237 2HD1 ILE A1027     -17.859 -72.152  45.626  1.00  0.460          H  
ATOM  16238 3HD1 ILE A1027     -16.542 -73.313  45.485  1.00  0.460          H  
ATOM  16239  N   ASN A1028     -13.117 -69.293  48.616  1.00  0.280          N  
ATOM  16240  CA  ASN A1028     -12.172 -68.211  48.410  1.00  0.260          C  
ATOM  16241  C   ASN A1028     -11.527 -68.220  47.069  1.00  0.280          C  
ATOM  16242  O   ASN A1028     -10.337 -68.397  46.979  1.00  0.350          O  
ATOM  16243  CB  ASN A1028     -11.026 -68.276  49.356  1.00  0.370          C  
ATOM  16244  CG  ASN A1028     -11.352 -68.019  50.640  1.00  0.370          C  
ATOM  16245  OD1 ASN A1028     -12.493 -67.718  50.941  1.00  0.370          O  
ATOM  16246  ND2 ASN A1028     -10.385 -68.017  51.475  1.00  0.370          N  
ATOM  16247  H   ASN A1028     -12.895 -70.060  49.235  1.00  0.340          H  
ATOM  16248  HA  ASN A1028     -12.700 -67.262  48.513  1.00  0.310          H  
ATOM  16249 1HB  ASN A1028     -10.612 -69.240  49.282  1.00  0.450          H  
ATOM  16250 2HB  ASN A1028     -10.266 -67.593  49.059  1.00  0.450          H  
ATOM  16251 1HD2 ASN A1028     -10.579 -67.702  52.423  1.00  0.450          H  
ATOM  16252 2HD2 ASN A1028      -9.423 -68.263  51.207  1.00  0.450          H  
ATOM  16253  N   SER A1029     -12.276 -68.034  46.019  1.00  0.290          N  
ATOM  16254  CA  SER A1029     -11.679 -68.048  44.701  1.00  0.290          C  
ATOM  16255  C   SER A1029     -10.722 -66.877  44.473  1.00  0.260          C  
ATOM  16256  O   SER A1029      -9.776 -66.991  43.690  1.00  0.520          O  
ATOM  16257  CB  SER A1029     -12.783 -68.035  43.667  1.00  0.410          C  
ATOM  16258  OG  SER A1029     -13.524 -66.853  43.742  1.00  0.410          O  
ATOM  16259  H   SER A1029     -13.279 -67.911  46.149  1.00  0.350          H  
ATOM  16260  HA  SER A1029     -11.116 -68.976  44.590  1.00  0.350          H  
ATOM  16261 1HB  SER A1029     -12.343 -68.122  42.679  1.00  0.490          H  
ATOM  16262 2HB  SER A1029     -13.436 -68.892  43.823  1.00  0.490          H  
ATOM  16263  HG  SER A1029     -14.238 -66.941  43.098  1.00  0.490          H  
ATOM  16264  N   VAL A1030     -10.924 -65.751  45.180  1.00  0.300          N  
ATOM  16265  CA  VAL A1030     -10.057 -64.613  44.947  1.00  0.280          C  
ATOM  16266  C   VAL A1030      -9.464 -64.002  46.192  1.00  0.520          C  
ATOM  16267  O   VAL A1030     -10.075 -63.128  46.808  1.00  1.630          O  
ATOM  16268  CB  VAL A1030     -10.851 -63.497  44.236  1.00  0.400          C  
ATOM  16269  CG1 VAL A1030      -9.934 -62.333  43.885  1.00  0.400          C  
ATOM  16270  CG2 VAL A1030     -11.477 -64.051  43.059  1.00  0.400          C  
ATOM  16271  H   VAL A1030     -11.707 -65.675  45.813  1.00  0.360          H  
ATOM  16272  HA  VAL A1030      -9.237 -64.932  44.305  1.00  0.340          H  
ATOM  16273  HB  VAL A1030     -11.622 -63.104  44.900  1.00  0.480          H  
ATOM  16274 1HG1 VAL A1030     -10.518 -61.569  43.379  1.00  0.480          H  
ATOM  16275 2HG1 VAL A1030      -9.479 -61.907  44.771  1.00  0.480          H  
ATOM  16276 3HG1 VAL A1030      -9.161 -62.692  43.224  1.00  0.480          H  
ATOM  16277 1HG2 VAL A1030     -12.033 -63.274  42.536  1.00  0.480          H  
ATOM  16278 2HG2 VAL A1030     -10.688 -64.436  42.461  1.00  0.480          H  
ATOM  16279 3HG2 VAL A1030     -12.154 -64.837  43.314  1.00  0.480          H  
ATOM  16280  N   LEU A1031      -8.283 -64.450  46.537  1.00  0.610          N  
ATOM  16281  CA  LEU A1031      -7.485 -63.915  47.612  1.00  0.550          C  
ATOM  16282  C   LEU A1031      -6.214 -64.704  47.723  1.00  0.590          C  
ATOM  16283  O   LEU A1031      -6.122 -65.823  47.208  1.00  1.400          O  
ATOM  16284  CB  LEU A1031      -8.242 -63.853  48.925  1.00  0.790          C  
ATOM  16285  CG  LEU A1031      -8.881 -65.100  49.420  1.00  0.790          C  
ATOM  16286  CD1 LEU A1031      -7.830 -65.988  50.108  1.00  0.790          C  
ATOM  16287  CD2 LEU A1031     -10.003 -64.645  50.365  1.00  0.790          C  
ATOM  16288  H   LEU A1031      -7.890 -65.195  45.975  1.00  0.730          H  
ATOM  16289  HA  LEU A1031      -7.214 -62.892  47.356  1.00  0.660          H  
ATOM  16290 1HB  LEU A1031      -7.526 -63.561  49.691  1.00  0.950          H  
ATOM  16291 2HB  LEU A1031      -8.987 -63.071  48.886  1.00  0.950          H  
ATOM  16292  HG  LEU A1031      -9.315 -65.666  48.605  1.00  0.950          H  
ATOM  16293 1HD1 LEU A1031      -8.284 -66.862  50.510  1.00  0.950          H  
ATOM  16294 2HD1 LEU A1031      -7.067 -66.324  49.456  1.00  0.950          H  
ATOM  16295 3HD1 LEU A1031      -7.384 -65.415  50.876  1.00  0.950          H  
ATOM  16296 1HD2 LEU A1031     -10.525 -65.467  50.780  1.00  0.950          H  
ATOM  16297 2HD2 LEU A1031      -9.574 -64.064  51.164  1.00  0.950          H  
ATOM  16298 3HD2 LEU A1031     -10.713 -64.024  49.813  1.00  0.950          H  
ATOM  16299  N   LYS A1032      -5.264 -64.175  48.440  1.00  0.470          N  
ATOM  16300  CA  LYS A1032      -4.104 -64.940  48.836  1.00  0.830          C  
ATOM  16301  C   LYS A1032      -3.824 -64.530  50.240  1.00  0.540          C  
ATOM  16302  O   LYS A1032      -3.926 -63.340  50.543  1.00  0.670          O  
ATOM  16303  CB  LYS A1032      -2.878 -64.649  47.957  1.00  1.020          C  
ATOM  16304  CG  LYS A1032      -3.009 -65.006  46.483  1.00  1.020          C  
ATOM  16305  CD  LYS A1032      -2.959 -66.540  46.282  1.00  1.020          C  
ATOM  16306  CE  LYS A1032      -3.213 -66.934  44.847  1.00  1.020          C  
ATOM  16307  NZ  LYS A1032      -2.216 -66.342  43.923  1.00  1.020          N  
ATOM  16308  H   LYS A1032      -5.366 -63.232  48.787  1.00  0.560          H  
ATOM  16309  HA  LYS A1032      -4.336 -66.007  48.840  1.00  1.000          H  
ATOM  16310 1HB  LYS A1032      -2.636 -63.589  48.020  1.00  1.220          H  
ATOM  16311 2HB  LYS A1032      -2.021 -65.196  48.355  1.00  1.220          H  
ATOM  16312 1HG  LYS A1032      -3.940 -64.618  46.078  1.00  1.220          H  
ATOM  16313 2HG  LYS A1032      -2.188 -64.544  45.945  1.00  1.220          H  
ATOM  16314 1HD  LYS A1032      -1.983 -66.923  46.583  1.00  1.220          H  
ATOM  16315 2HD  LYS A1032      -3.713 -67.023  46.889  1.00  1.220          H  
ATOM  16316 1HE  LYS A1032      -3.166 -68.022  44.766  1.00  1.220          H  
ATOM  16317 2HE  LYS A1032      -4.211 -66.605  44.557  1.00  1.220          H  
ATOM  16318 1HZ  LYS A1032      -2.425 -66.623  42.964  1.00  1.220          H  
ATOM  16319 2HZ  LYS A1032      -2.277 -65.329  43.973  1.00  1.220          H  
ATOM  16320 3HZ  LYS A1032      -1.293 -66.646  44.169  1.00  1.220          H  
ATOM  16321  N   TYR A1033      -3.450 -65.472  51.094  1.00  0.800          N  
ATOM  16322  CA  TYR A1033      -3.130 -65.057  52.438  1.00  0.750          C  
ATOM  16323  C   TYR A1033      -1.715 -65.375  52.897  1.00  0.760          C  
ATOM  16324  O   TYR A1033      -0.873 -65.376  52.003  1.00  1.590          O  
ATOM  16325  CB  TYR A1033      -4.050 -65.684  53.483  1.00  1.070          C  
ATOM  16326  CG  TYR A1033      -5.524 -65.350  53.492  1.00  1.070          C  
ATOM  16327  CD1 TYR A1033      -6.471 -66.343  53.292  1.00  1.070          C  
ATOM  16328  CD2 TYR A1033      -5.932 -64.060  53.732  1.00  1.070          C  
ATOM  16329  CE1 TYR A1033      -7.819 -66.038  53.362  1.00  1.070          C  
ATOM  16330  CE2 TYR A1033      -7.262 -63.758  53.774  1.00  1.070          C  
ATOM  16331  CZ  TYR A1033      -8.203 -64.738  53.599  1.00  1.070          C  
ATOM  16332  OH  TYR A1033      -9.525 -64.405  53.647  1.00  1.070          O  
ATOM  16333  H   TYR A1033      -3.422 -66.467  50.836  1.00  0.960          H  
ATOM  16334  HA  TYR A1033      -3.285 -64.023  52.442  1.00  0.900          H  
ATOM  16335 1HB  TYR A1033      -3.962 -66.766  53.394  1.00  1.280          H  
ATOM  16336 2HB  TYR A1033      -3.673 -65.415  54.450  1.00  1.280          H  
ATOM  16337  HD1 TYR A1033      -6.168 -67.364  53.099  1.00  1.280          H  
ATOM  16338  HD2 TYR A1033      -5.201 -63.273  53.887  1.00  1.280          H  
ATOM  16339  HE1 TYR A1033      -8.564 -66.818  53.218  1.00  1.280          H  
ATOM  16340  HE2 TYR A1033      -7.574 -62.733  53.958  1.00  1.280          H  
ATOM  16341  HH  TYR A1033     -10.087 -65.206  53.604  1.00  1.280          H  
ATOM  16342  N   ASP A1034      -1.336 -64.793  54.053  1.00  0.770          N  
ATOM  16343  CA  ASP A1034      -1.207 -63.365  54.428  1.00  1.390          C  
ATOM  16344  C   ASP A1034      -0.723 -63.449  55.877  1.00  1.260          C  
ATOM  16345  O   ASP A1034      -1.259 -62.735  56.732  1.00  2.000          O  
ATOM  16346  CB  ASP A1034      -2.428 -62.405  54.322  1.00  1.700          C  
ATOM  16347  CG  ASP A1034      -2.059 -60.890  54.483  1.00  1.700          C  
ATOM  16348  OD1 ASP A1034      -0.906 -60.586  54.654  1.00  1.700          O  
ATOM  16349  OD2 ASP A1034      -2.945 -60.043  54.305  1.00  1.700          O  
ATOM  16350  H   ASP A1034      -1.627 -65.328  54.858  1.00  0.920          H  
ATOM  16351  HA  ASP A1034      -0.409 -62.914  53.835  1.00  1.670          H  
ATOM  16352 1HB  ASP A1034      -2.824 -62.370  53.364  1.00  2.040          H  
ATOM  16353 2HB  ASP A1034      -3.195 -62.688  55.004  1.00  2.040          H  
ATOM  16354  N   ASP A1035       0.196 -64.382  56.180  1.00  0.840          N  
ATOM  16355  CA  ASP A1035       0.783 -64.494  57.514  1.00  1.340          C  
ATOM  16356  C   ASP A1035      -0.210 -64.335  58.673  1.00  0.980          C  
ATOM  16357  O   ASP A1035      -0.927 -65.262  59.058  1.00  1.200          O  
ATOM  16358  CB  ASP A1035       1.948 -63.513  57.641  1.00  1.680          C  
ATOM  16359  CG  ASP A1035       3.104 -63.888  56.720  1.00  1.680          C  
ATOM  16360  OD1 ASP A1035       3.117 -64.993  56.214  1.00  1.680          O  
ATOM  16361  OD2 ASP A1035       3.958 -63.064  56.523  1.00  1.680          O  
ATOM  16362  H   ASP A1035       0.582 -64.961  55.438  1.00  1.010          H  
ATOM  16363  HA  ASP A1035       1.208 -65.495  57.596  1.00  1.610          H  
ATOM  16364 1HB  ASP A1035       1.620 -62.506  57.376  1.00  2.010          H  
ATOM  16365 2HB  ASP A1035       2.312 -63.496  58.671  1.00  2.010          H  
ATOM  16366  N   SER A1036      -0.183 -63.144  59.269  1.00  1.020          N  
ATOM  16367  CA  SER A1036      -0.908 -62.762  60.469  1.00  1.010          C  
ATOM  16368  C   SER A1036      -2.419 -62.858  60.338  1.00  0.820          C  
ATOM  16369  O   SER A1036      -3.130 -62.853  61.344  1.00  1.060          O  
ATOM  16370  CB  SER A1036      -0.513 -61.360  60.892  1.00  1.420          C  
ATOM  16371  OG  SER A1036      -0.911 -60.412  59.948  1.00  1.420          O  
ATOM  16372  H   SER A1036       0.382 -62.422  58.849  1.00  1.220          H  
ATOM  16373  HA  SER A1036      -0.604 -63.443  61.265  1.00  1.210          H  
ATOM  16374 1HB  SER A1036      -0.972 -61.133  61.854  1.00  1.700          H  
ATOM  16375 2HB  SER A1036       0.566 -61.313  61.026  1.00  1.700          H  
ATOM  16376  HG  SER A1036      -0.715 -59.554  60.331  1.00  1.700          H  
ATOM  16377  N   GLU A1037      -2.927 -63.025  59.122  1.00  0.650          N  
ATOM  16378  CA  GLU A1037      -4.365 -63.176  58.954  1.00  0.740          C  
ATOM  16379  C   GLU A1037      -4.855 -64.570  59.357  1.00  0.620          C  
ATOM  16380  O   GLU A1037      -6.043 -64.829  59.251  1.00  0.760          O  
ATOM  16381  CB  GLU A1037      -4.840 -62.898  57.519  1.00  1.000          C  
ATOM  16382  CG  GLU A1037      -4.743 -61.450  57.053  1.00  1.000          C  
ATOM  16383  CD  GLU A1037      -5.736 -60.521  57.742  1.00  1.000          C  
ATOM  16384  OE1 GLU A1037      -6.912 -60.842  57.782  1.00  1.000          O  
ATOM  16385  OE2 GLU A1037      -5.319 -59.495  58.223  1.00  1.000          O  
ATOM  16386  H   GLU A1037      -2.296 -62.993  58.314  1.00  0.780          H  
ATOM  16387  HA  GLU A1037      -4.841 -62.441  59.597  1.00  0.890          H  
ATOM  16388 1HB  GLU A1037      -4.260 -63.510  56.836  1.00  1.200          H  
ATOM  16389 2HB  GLU A1037      -5.882 -63.203  57.416  1.00  1.200          H  
ATOM  16390 1HG  GLU A1037      -3.728 -61.089  57.239  1.00  1.200          H  
ATOM  16391 2HG  GLU A1037      -4.922 -61.412  55.982  1.00  1.200          H  
ATOM  16392  N   ASN A1038      -3.960 -65.461  59.823  1.00  0.500          N  
ATOM  16393  CA  ASN A1038      -4.313 -66.824  60.263  1.00  0.450          C  
ATOM  16394  C   ASN A1038      -5.304 -66.921  61.437  1.00  0.410          C  
ATOM  16395  O   ASN A1038      -6.022 -67.927  61.561  1.00  0.390          O  
ATOM  16396  CB  ASN A1038      -3.063 -67.595  60.670  1.00  0.650          C  
ATOM  16397  CG  ASN A1038      -2.187 -68.082  59.528  1.00  0.650          C  
ATOM  16398  OD1 ASN A1038      -2.607 -68.239  58.378  1.00  0.650          O  
ATOM  16399  ND2 ASN A1038      -0.945 -68.336  59.848  1.00  0.650          N  
ATOM  16400  H   ASN A1038      -2.971 -65.188  59.835  1.00  0.600          H  
ATOM  16401  HA  ASN A1038      -4.767 -67.339  59.425  1.00  0.540          H  
ATOM  16402 1HB  ASN A1038      -2.454 -66.952  61.309  1.00  0.780          H  
ATOM  16403 2HB  ASN A1038      -3.356 -68.457  61.268  1.00  0.780          H  
ATOM  16404 1HD2 ASN A1038      -0.308 -68.659  59.150  1.00  0.780          H  
ATOM  16405 2HD2 ASN A1038      -0.629 -68.199  60.785  1.00  0.780          H  
ATOM  16406  N   SER A1039      -5.321 -65.940  62.344  1.00  0.450          N  
ATOM  16407  CA  SER A1039      -6.232 -66.033  63.486  1.00  0.450          C  
ATOM  16408  C   SER A1039      -7.645 -66.200  62.975  1.00  0.360          C  
ATOM  16409  O   SER A1039      -8.049 -65.478  62.089  1.00  0.340          O  
ATOM  16410  CB  SER A1039      -6.143 -64.796  64.346  1.00  0.630          C  
ATOM  16411  OG  SER A1039      -7.060 -64.865  65.400  1.00  0.630          O  
ATOM  16412  H   SER A1039      -4.715 -65.131  62.262  1.00  0.540          H  
ATOM  16413  HA  SER A1039      -5.968 -66.904  64.082  1.00  0.540          H  
ATOM  16414 1HB  SER A1039      -5.132 -64.692  64.737  1.00  0.760          H  
ATOM  16415 2HB  SER A1039      -6.353 -63.917  63.733  1.00  0.760          H  
ATOM  16416  HG  SER A1039      -6.976 -64.037  65.877  1.00  0.760          H  
ATOM  16417  N   THR A1040      -8.375 -67.180  63.495  1.00  0.400          N  
ATOM  16418  CA  THR A1040      -9.739 -67.490  63.059  1.00  0.350          C  
ATOM  16419  C   THR A1040      -9.924 -67.389  61.542  1.00  0.260          C  
ATOM  16420  O   THR A1040     -10.975 -66.934  61.091  1.00  0.280          O  
ATOM  16421  CB  THR A1040     -10.791 -66.608  63.761  1.00  0.510          C  
ATOM  16422  OG1 THR A1040     -10.642 -65.258  63.351  1.00  0.510          O  
ATOM  16423  CG2 THR A1040     -10.611 -66.689  65.260  1.00  0.510          C  
ATOM  16424  H   THR A1040      -7.967 -67.715  64.239  1.00  0.480          H  
ATOM  16425  HA  THR A1040      -9.952 -68.522  63.335  1.00  0.420          H  
ATOM  16426  HB  THR A1040     -11.792 -66.954  63.494  1.00  0.610          H  
ATOM  16427  HG1 THR A1040     -10.824 -65.208  62.395  1.00  0.610          H  
ATOM  16428 1HG2 THR A1040     -11.358 -66.065  65.746  1.00  0.610          H  
ATOM  16429 2HG2 THR A1040     -10.730 -67.720  65.584  1.00  0.610          H  
ATOM  16430 3HG2 THR A1040      -9.617 -66.334  65.528  1.00  0.610          H  
ATOM  16431  N   ARG A1041      -8.934 -67.858  60.763  1.00  0.300          N  
ATOM  16432  CA  ARG A1041      -9.000 -67.809  59.317  1.00  0.390          C  
ATOM  16433  C   ARG A1041     -10.240 -68.483  58.754  1.00  0.300          C  
ATOM  16434  O   ARG A1041     -10.924 -67.913  57.922  1.00  0.500          O  
ATOM  16435  CB  ARG A1041      -7.768 -68.506  58.770  1.00  0.510          C  
ATOM  16436  CG  ARG A1041      -7.658 -68.655  57.286  1.00  0.510          C  
ATOM  16437  CD  ARG A1041      -7.429 -67.409  56.582  1.00  0.510          C  
ATOM  16438  NE  ARG A1041      -6.174 -66.774  56.968  1.00  0.510          N  
ATOM  16439  CZ  ARG A1041      -4.942 -67.144  56.508  1.00  0.510          C  
ATOM  16440  NH1 ARG A1041      -4.793 -68.164  55.691  1.00  0.510          N  
ATOM  16441  NH2 ARG A1041      -3.870 -66.492  56.881  1.00  0.510          N  
ATOM  16442  H   ARG A1041      -8.065 -68.196  61.186  1.00  0.360          H  
ATOM  16443  HA  ARG A1041      -8.998 -66.761  59.017  1.00  0.470          H  
ATOM  16444 1HB  ARG A1041      -6.912 -67.950  59.091  1.00  0.610          H  
ATOM  16445 2HB  ARG A1041      -7.683 -69.496  59.208  1.00  0.610          H  
ATOM  16446 1HG  ARG A1041      -6.851 -69.343  57.065  1.00  0.610          H  
ATOM  16447 2HG  ARG A1041      -8.563 -69.053  56.889  1.00  0.610          H  
ATOM  16448 1HD  ARG A1041      -7.396 -67.645  55.543  1.00  0.610          H  
ATOM  16449 2HD  ARG A1041      -8.248 -66.706  56.764  1.00  0.610          H  
ATOM  16450  HE  ARG A1041      -6.232 -65.981  57.638  1.00  0.610          H  
ATOM  16451 1HH1 ARG A1041      -5.595 -68.694  55.395  1.00  0.610          H  
ATOM  16452 2HH1 ARG A1041      -3.863 -68.415  55.389  1.00  0.610          H  
ATOM  16453 1HH2 ARG A1041      -3.947 -65.710  57.506  1.00  0.610          H  
ATOM  16454 2HH2 ARG A1041      -2.961 -66.778  56.564  1.00  0.610          H  
ATOM  16455  N   LEU A1042     -10.509 -69.722  59.166  1.00  0.280          N  
ATOM  16456  CA  LEU A1042     -11.677 -70.484  58.692  1.00  0.400          C  
ATOM  16457  C   LEU A1042     -11.837 -70.529  57.154  1.00  0.460          C  
ATOM  16458  O   LEU A1042     -12.966 -70.615  56.662  1.00  0.670          O  
ATOM  16459  CB  LEU A1042     -12.962 -69.833  59.244  1.00  0.510          C  
ATOM  16460  CG  LEU A1042     -13.093 -69.629  60.782  1.00  0.510          C  
ATOM  16461  CD1 LEU A1042     -14.380 -68.859  61.032  1.00  0.510          C  
ATOM  16462  CD2 LEU A1042     -13.098 -70.965  61.527  1.00  0.510          C  
ATOM  16463  H   LEU A1042      -9.895 -70.127  59.857  1.00  0.340          H  
ATOM  16464  HA  LEU A1042     -11.580 -71.503  59.051  1.00  0.480          H  
ATOM  16465 1HB  LEU A1042     -13.077 -68.854  58.777  1.00  0.610          H  
ATOM  16466 2HB  LEU A1042     -13.806 -70.445  58.933  1.00  0.610          H  
ATOM  16467  HG  LEU A1042     -12.272 -69.034  61.143  1.00  0.610          H  
ATOM  16468 1HD1 LEU A1042     -14.500 -68.677  62.096  1.00  0.610          H  
ATOM  16469 2HD1 LEU A1042     -14.335 -67.899  60.505  1.00  0.610          H  
ATOM  16470 3HD1 LEU A1042     -15.212 -69.425  60.660  1.00  0.610          H  
ATOM  16471 1HD2 LEU A1042     -13.204 -70.788  62.596  1.00  0.610          H  
ATOM  16472 2HD2 LEU A1042     -13.926 -71.558  61.179  1.00  0.610          H  
ATOM  16473 3HD2 LEU A1042     -12.165 -71.489  61.351  1.00  0.610          H  
ATOM  16474  N   GLN A1043     -10.740 -70.467  56.398  1.00  0.360          N  
ATOM  16475  CA  GLN A1043     -10.815 -70.355  54.948  1.00  0.390          C  
ATOM  16476  C   GLN A1043      -9.590 -70.928  54.219  1.00  0.280          C  
ATOM  16477  O   GLN A1043      -8.639 -71.385  54.847  1.00  0.280          O  
ATOM  16478  CB  GLN A1043     -10.973 -68.899  54.563  1.00  0.530          C  
ATOM  16479  CG  GLN A1043     -12.222 -68.150  55.017  1.00  0.530          C  
ATOM  16480  CD  GLN A1043     -12.150 -66.731  54.626  1.00  0.530          C  
ATOM  16481  OE1 GLN A1043     -11.311 -66.380  53.763  1.00  0.530          O  
ATOM  16482  NE2 GLN A1043     -13.015 -65.919  55.219  1.00  0.530          N  
ATOM  16483  H   GLN A1043      -9.834 -70.493  56.838  1.00  0.430          H  
ATOM  16484  HA  GLN A1043     -11.692 -70.906  54.610  1.00  0.470          H  
ATOM  16485 1HB  GLN A1043     -10.079 -68.329  54.811  1.00  0.640          H  
ATOM  16486 2HB  GLN A1043     -11.091 -68.918  53.569  1.00  0.640          H  
ATOM  16487 1HG  GLN A1043     -13.097 -68.594  54.545  1.00  0.640          H  
ATOM  16488 2HG  GLN A1043     -12.343 -68.160  56.073  1.00  0.640          H  
ATOM  16489 1HE2 GLN A1043     -13.045 -64.927  55.008  1.00  0.640          H  
ATOM  16490 2HE2 GLN A1043     -13.650 -66.306  55.893  1.00  0.640          H  
ATOM  16491  N   ILE A1044      -9.619 -70.877  52.882  1.00  0.310          N  
ATOM  16492  CA  ILE A1044      -8.571 -71.430  52.013  1.00  0.250          C  
ATOM  16493  C   ILE A1044      -7.369 -70.489  51.884  1.00  0.320          C  
ATOM  16494  O   ILE A1044      -7.512 -69.346  51.442  1.00  0.440          O  
ATOM  16495  CB  ILE A1044      -9.154 -71.618  50.608  1.00  0.370          C  
ATOM  16496  CG1 ILE A1044     -10.339 -72.569  50.674  1.00  0.370          C  
ATOM  16497  CG2 ILE A1044      -8.073 -72.153  49.634  1.00  0.370          C  
ATOM  16498  CD1 ILE A1044     -11.186 -72.563  49.440  1.00  0.370          C  
ATOM  16499  H   ILE A1044     -10.428 -70.458  52.447  1.00  0.370          H  
ATOM  16500  HA  ILE A1044      -8.237 -72.386  52.419  1.00  0.300          H  
ATOM  16501  HB  ILE A1044      -9.493 -70.697  50.255  1.00  0.450          H  
ATOM  16502 1HG1 ILE A1044      -9.961 -73.579  50.835  1.00  0.450          H  
ATOM  16503 2HG1 ILE A1044     -10.972 -72.301  51.509  1.00  0.450          H  
ATOM  16504 1HG2 ILE A1044      -8.482 -72.272  48.652  1.00  0.450          H  
ATOM  16505 2HG2 ILE A1044      -7.254 -71.457  49.578  1.00  0.450          H  
ATOM  16506 3HG2 ILE A1044      -7.706 -73.124  49.990  1.00  0.450          H  
ATOM  16507 1HD1 ILE A1044     -12.008 -73.260  49.556  1.00  0.450          H  
ATOM  16508 2HD1 ILE A1044     -11.581 -71.574  49.270  1.00  0.450          H  
ATOM  16509 3HD1 ILE A1044     -10.599 -72.849  48.630  1.00  0.450          H  
ATOM  16510  N   ALA A1045      -6.188 -70.982  52.272  1.00  0.450          N  
ATOM  16511  CA  ALA A1045      -4.941 -70.203  52.249  1.00  0.610          C  
ATOM  16512  C   ALA A1045      -4.444 -69.785  50.853  1.00  0.540          C  
ATOM  16513  O   ALA A1045      -3.892 -68.690  50.680  1.00  0.670          O  
ATOM  16514  CB  ALA A1045      -3.843 -71.003  52.920  1.00  0.790          C  
ATOM  16515  H   ALA A1045      -6.170 -71.932  52.630  1.00  0.540          H  
ATOM  16516  HA  ALA A1045      -5.115 -69.297  52.821  1.00  0.730          H  
ATOM  16517 1HB  ALA A1045      -2.932 -70.407  52.955  1.00  0.950          H  
ATOM  16518 2HB  ALA A1045      -4.149 -71.262  53.934  1.00  0.950          H  
ATOM  16519 3HB  ALA A1045      -3.658 -71.916  52.354  1.00  0.950          H  
ATOM  16520  N   ASP A1046      -4.590 -70.680  49.869  1.00  0.400          N  
ATOM  16521  CA  ASP A1046      -4.098 -70.440  48.502  1.00  0.390          C  
ATOM  16522  C   ASP A1046      -4.953 -71.184  47.452  1.00  0.300          C  
ATOM  16523  O   ASP A1046      -4.631 -72.314  47.058  1.00  0.380          O  
ATOM  16524  CB  ASP A1046      -2.625 -70.850  48.402  1.00  0.550          C  
ATOM  16525  CG  ASP A1046      -1.968 -70.537  47.039  1.00  0.550          C  
ATOM  16526  OD1 ASP A1046      -2.679 -70.259  46.086  1.00  0.550          O  
ATOM  16527  OD2 ASP A1046      -0.757 -70.564  46.965  1.00  0.550          O  
ATOM  16528  H   ASP A1046      -5.061 -71.548  50.084  1.00  0.480          H  
ATOM  16529  HA  ASP A1046      -4.104 -69.370  48.315  1.00  0.470          H  
ATOM  16530 1HB  ASP A1046      -2.057 -70.333  49.179  1.00  0.660          H  
ATOM  16531 2HB  ASP A1046      -2.533 -71.919  48.593  1.00  0.660          H  
ATOM  16532  N   PRO A1047      -6.038 -70.555  46.987  1.00  0.400          N  
ATOM  16533  CA  PRO A1047      -7.064 -71.079  46.092  1.00  0.580          C  
ATOM  16534  C   PRO A1047      -6.636 -71.598  44.722  1.00  0.620          C  
ATOM  16535  O   PRO A1047      -7.282 -72.488  44.168  1.00  1.630          O  
ATOM  16536  CB  PRO A1047      -7.942 -69.853  45.914  1.00  0.870          C  
ATOM  16537  CG  PRO A1047      -7.682 -69.018  47.161  1.00  0.870          C  
ATOM  16538  CD  PRO A1047      -6.307 -69.184  47.468  1.00  0.870          C  
ATOM  16539  HA  PRO A1047      -7.620 -71.863  46.617  1.00  0.700          H  
ATOM  16540 1HB  PRO A1047      -7.688 -69.318  44.982  1.00  1.040          H  
ATOM  16541 2HB  PRO A1047      -8.993 -70.161  45.823  1.00  1.040          H  
ATOM  16542 1HG  PRO A1047      -7.928 -67.955  46.981  1.00  1.040          H  
ATOM  16543 2HG  PRO A1047      -8.325 -69.352  47.989  1.00  1.040          H  
ATOM  16544 1HD  PRO A1047      -5.708 -68.434  46.929  1.00  1.040          H  
ATOM  16545 2HD  PRO A1047      -6.245 -69.078  48.560  1.00  1.040          H  
ATOM  16546  N   THR A1048      -5.529 -71.143  44.177  1.00  0.620          N  
ATOM  16547  CA  THR A1048      -5.191 -71.660  42.867  1.00  0.570          C  
ATOM  16548  C   THR A1048      -4.339 -72.904  42.997  1.00  0.480          C  
ATOM  16549  O   THR A1048      -4.188 -73.664  42.038  1.00  0.780          O  
ATOM  16550  CB  THR A1048      -4.505 -70.591  42.000  1.00  0.820          C  
ATOM  16551  OG1 THR A1048      -3.290 -70.165  42.621  1.00  0.820          O  
ATOM  16552  CG2 THR A1048      -5.440 -69.389  41.834  1.00  0.820          C  
ATOM  16553  H   THR A1048      -4.934 -70.425  44.590  1.00  0.740          H  
ATOM  16554  HA  THR A1048      -6.110 -71.942  42.354  1.00  0.680          H  
ATOM  16555  HB  THR A1048      -4.278 -71.006  41.020  1.00  0.980          H  
ATOM  16556  HG1 THR A1048      -2.642 -70.870  42.583  1.00  0.980          H  
ATOM  16557 1HG2 THR A1048      -4.951 -68.639  41.214  1.00  0.980          H  
ATOM  16558 2HG2 THR A1048      -6.370 -69.705  41.354  1.00  0.980          H  
ATOM  16559 3HG2 THR A1048      -5.668 -68.961  42.809  1.00  0.980          H  
ATOM  16560  N   GLN A1049      -3.787 -73.134  44.188  1.00  0.370          N  
ATOM  16561  CA  GLN A1049      -2.975 -74.311  44.395  1.00  0.400          C  
ATOM  16562  C   GLN A1049      -3.866 -75.406  44.939  1.00  0.360          C  
ATOM  16563  O   GLN A1049      -3.618 -76.589  44.702  1.00  0.450          O  
ATOM  16564  CB  GLN A1049      -1.817 -74.028  45.349  1.00  0.550          C  
ATOM  16565  CG  GLN A1049      -0.821 -73.007  44.828  1.00  0.550          C  
ATOM  16566  CD  GLN A1049      -0.149 -73.453  43.558  1.00  0.550          C  
ATOM  16567  OE1 GLN A1049       0.356 -74.574  43.475  1.00  0.550          O  
ATOM  16568  NE2 GLN A1049      -0.128 -72.585  42.558  1.00  0.550          N  
ATOM  16569  H   GLN A1049      -3.935 -72.501  44.981  1.00  0.440          H  
ATOM  16570  HA  GLN A1049      -2.574 -74.647  43.440  1.00  0.480          H  
ATOM  16571 1HB  GLN A1049      -2.216 -73.644  46.291  1.00  0.660          H  
ATOM  16572 2HB  GLN A1049      -1.285 -74.951  45.567  1.00  0.660          H  
ATOM  16573 1HG  GLN A1049      -1.356 -72.080  44.617  1.00  0.660          H  
ATOM  16574 2HG  GLN A1049      -0.061 -72.826  45.588  1.00  0.660          H  
ATOM  16575 1HE2 GLN A1049       0.308 -72.828  41.690  1.00  0.660          H  
ATOM  16576 2HE2 GLN A1049      -0.542 -71.684  42.677  1.00  0.660          H  
ATOM  16577  N   ARG A1050      -4.933 -75.000  45.642  1.00  0.290          N  
ATOM  16578  CA  ARG A1050      -5.858 -75.955  46.211  1.00  0.330          C  
ATOM  16579  C   ARG A1050      -6.738 -76.624  45.163  1.00  0.260          C  
ATOM  16580  O   ARG A1050      -7.092 -77.798  45.328  1.00  0.260          O  
ATOM  16581  CB  ARG A1050      -6.757 -75.332  47.279  1.00  0.450          C  
ATOM  16582  CG  ARG A1050      -7.797 -76.325  47.898  1.00  0.450          C  
ATOM  16583  CD  ARG A1050      -7.101 -77.453  48.601  1.00  0.450          C  
ATOM  16584  NE  ARG A1050      -7.992 -78.470  49.152  1.00  0.450          N  
ATOM  16585  CZ  ARG A1050      -8.509 -79.496  48.437  1.00  0.450          C  
ATOM  16586  NH1 ARG A1050      -8.261 -79.591  47.141  1.00  0.450          N  
ATOM  16587  NH2 ARG A1050      -9.261 -80.433  49.013  1.00  0.450          N  
ATOM  16588  H   ARG A1050      -5.044 -74.005  45.843  1.00  0.350          H  
ATOM  16589  HA  ARG A1050      -5.250 -76.718  46.685  1.00  0.400          H  
ATOM  16590 1HB  ARG A1050      -6.150 -74.928  48.090  1.00  0.540          H  
ATOM  16591 2HB  ARG A1050      -7.313 -74.501  46.843  1.00  0.540          H  
ATOM  16592 1HG  ARG A1050      -8.393 -75.791  48.644  1.00  0.540          H  
ATOM  16593 2HG  ARG A1050      -8.457 -76.724  47.141  1.00  0.540          H  
ATOM  16594 1HD  ARG A1050      -6.438 -77.964  47.936  1.00  0.540          H  
ATOM  16595 2HD  ARG A1050      -6.517 -77.039  49.399  1.00  0.540          H  
ATOM  16596  HE  ARG A1050      -8.184 -78.436  50.146  1.00  0.540          H  
ATOM  16597 1HH1 ARG A1050      -7.686 -78.881  46.647  1.00  0.540          H  
ATOM  16598 2HH1 ARG A1050      -8.635 -80.370  46.619  1.00  0.540          H  
ATOM  16599 1HH2 ARG A1050      -9.494 -80.413  50.021  1.00  0.540          H  
ATOM  16600 2HH2 ARG A1050      -9.624 -81.187  48.456  1.00  0.540          H  
ATOM  16601  N   PHE A1051      -7.136 -75.899  44.109  1.00  0.320          N  
ATOM  16602  CA  PHE A1051      -8.039 -76.521  43.147  1.00  0.260          C  
ATOM  16603  C   PHE A1051      -7.463 -76.681  41.742  1.00  0.240          C  
ATOM  16604  O   PHE A1051      -7.249 -75.695  41.034  1.00  0.280          O  
ATOM  16605  CB  PHE A1051      -9.297 -75.680  43.024  1.00  0.390          C  
ATOM  16606  CG  PHE A1051      -9.952 -75.477  44.319  1.00  0.390          C  
ATOM  16607  CD1 PHE A1051      -9.858 -74.255  44.931  1.00  0.390          C  
ATOM  16608  CD2 PHE A1051     -10.599 -76.471  44.960  1.00  0.390          C  
ATOM  16609  CE1 PHE A1051     -10.414 -74.020  46.124  1.00  0.390          C  
ATOM  16610  CE2 PHE A1051     -11.155 -76.242  46.180  1.00  0.390          C  
ATOM  16611  CZ  PHE A1051     -11.074 -75.025  46.767  1.00  0.390          C  
ATOM  16612  H   PHE A1051      -6.872 -74.913  44.014  1.00  0.380          H  
ATOM  16613  HA  PHE A1051      -8.302 -77.512  43.510  1.00  0.310          H  
ATOM  16614 1HB  PHE A1051      -9.044 -74.708  42.605  1.00  0.470          H  
ATOM  16615 2HB  PHE A1051     -10.000 -76.165  42.348  1.00  0.470          H  
ATOM  16616  HD1 PHE A1051      -9.335 -73.461  44.429  1.00  0.470          H  
ATOM  16617  HD2 PHE A1051     -10.663 -77.450  44.499  1.00  0.470          H  
ATOM  16618  HE1 PHE A1051     -10.322 -73.031  46.549  1.00  0.470          H  
ATOM  16619  HE2 PHE A1051     -11.655 -77.023  46.675  1.00  0.470          H  
ATOM  16620  HZ  PHE A1051     -11.530 -74.866  47.740  1.00  0.470          H  
ATOM  16621  N   THR A1052      -7.296 -77.934  41.291  1.00  0.230          N  
ATOM  16622  CA  THR A1052      -6.781 -78.184  39.944  1.00  0.250          C  
ATOM  16623  C   THR A1052      -7.940 -78.352  38.964  1.00  0.190          C  
ATOM  16624  O   THR A1052      -7.791 -78.140  37.758  1.00  0.250          O  
ATOM  16625  CB  THR A1052      -5.885 -79.451  39.896  1.00  0.340          C  
ATOM  16626  OG1 THR A1052      -4.766 -79.270  40.762  1.00  0.340          O  
ATOM  16627  CG2 THR A1052      -5.370 -79.712  38.475  1.00  0.340          C  
ATOM  16628  H   THR A1052      -7.454 -78.748  41.903  1.00  0.280          H  
ATOM  16629  HA  THR A1052      -6.181 -77.334  39.637  1.00  0.300          H  
ATOM  16630  HB  THR A1052      -6.456 -80.317  40.230  1.00  0.410          H  
ATOM  16631  HG1 THR A1052      -5.076 -79.302  41.678  1.00  0.410          H  
ATOM  16632 1HG2 THR A1052      -4.738 -80.596  38.489  1.00  0.410          H  
ATOM  16633 2HG2 THR A1052      -6.190 -79.887  37.792  1.00  0.410          H  
ATOM  16634 3HG2 THR A1052      -4.792 -78.855  38.137  1.00  0.410          H  
ATOM  16635  N   ASN A1053      -9.081 -78.775  39.496  1.00  0.160          N  
ATOM  16636  CA  ASN A1053     -10.277 -79.077  38.732  1.00  0.180          C  
ATOM  16637  C   ASN A1053     -11.537 -79.147  39.612  1.00  0.160          C  
ATOM  16638  O   ASN A1053     -11.466 -78.932  40.834  1.00  0.150          O  
ATOM  16639  CB  ASN A1053     -10.021 -80.354  37.958  1.00  0.240          C  
ATOM  16640  CG  ASN A1053      -9.529 -81.469  38.861  1.00  0.240          C  
ATOM  16641  OD1 ASN A1053     -10.006 -81.673  39.995  1.00  0.240          O  
ATOM  16642  ND2 ASN A1053      -8.547 -82.208  38.363  1.00  0.240          N  
ATOM  16643  H   ASN A1053      -9.105 -78.932  40.491  1.00  0.190          H  
ATOM  16644  HA  ASN A1053     -10.435 -78.272  38.014  1.00  0.220          H  
ATOM  16645 1HB  ASN A1053     -10.938 -80.685  37.469  1.00  0.290          H  
ATOM  16646 2HB  ASN A1053      -9.283 -80.175  37.176  1.00  0.290          H  
ATOM  16647 1HD2 ASN A1053      -8.166 -82.962  38.903  1.00  0.290          H  
ATOM  16648 2HD2 ASN A1053      -8.184 -82.015  37.449  1.00  0.290          H  
ATOM  16649  N   VAL A1054     -12.684 -79.443  38.989  1.00  0.210          N  
ATOM  16650  CA  VAL A1054     -13.943 -79.566  39.722  1.00  0.210          C  
ATOM  16651  C   VAL A1054     -13.940 -80.728  40.714  1.00  0.180          C  
ATOM  16652  O   VAL A1054     -14.626 -80.652  41.737  1.00  0.210          O  
ATOM  16653  CB  VAL A1054     -15.154 -79.648  38.763  1.00  0.290          C  
ATOM  16654  CG1 VAL A1054     -15.204 -80.971  38.026  1.00  0.290          C  
ATOM  16655  CG2 VAL A1054     -16.462 -79.440  39.561  1.00  0.290          C  
ATOM  16656  H   VAL A1054     -12.673 -79.581  37.985  1.00  0.250          H  
ATOM  16657  HA  VAL A1054     -14.074 -78.652  40.292  1.00  0.250          H  
ATOM  16658  HB  VAL A1054     -15.050 -78.861  38.018  1.00  0.350          H  
ATOM  16659 1HG1 VAL A1054     -16.049 -80.960  37.351  1.00  0.350          H  
ATOM  16660 2HG1 VAL A1054     -14.288 -81.110  37.453  1.00  0.350          H  
ATOM  16661 3HG1 VAL A1054     -15.319 -81.799  38.720  1.00  0.350          H  
ATOM  16662 1HG2 VAL A1054     -17.301 -79.464  38.870  1.00  0.350          H  
ATOM  16663 2HG2 VAL A1054     -16.583 -80.228  40.297  1.00  0.350          H  
ATOM  16664 3HG2 VAL A1054     -16.433 -78.481  40.067  1.00  0.350          H  
ATOM  16665  N   GLU A1055     -13.222 -81.810  40.412  1.00  0.240          N  
ATOM  16666  CA  GLU A1055     -13.153 -82.931  41.329  1.00  0.260          C  
ATOM  16667  C   GLU A1055     -12.464 -82.504  42.635  1.00  0.230          C  
ATOM  16668  O   GLU A1055     -12.927 -82.872  43.719  1.00  0.230          O  
ATOM  16669  CB  GLU A1055     -12.458 -84.112  40.649  1.00  0.360          C  
ATOM  16670  CG  GLU A1055     -13.265 -84.715  39.453  1.00  0.360          C  
ATOM  16671  CD  GLU A1055     -13.127 -83.911  38.159  1.00  0.360          C  
ATOM  16672  OE1 GLU A1055     -12.417 -82.935  38.186  1.00  0.360          O  
ATOM  16673  OE2 GLU A1055     -13.734 -84.257  37.168  1.00  0.360          O  
ATOM  16674  H   GLU A1055     -12.726 -81.864  39.517  1.00  0.290          H  
ATOM  16675  HA  GLU A1055     -14.170 -83.238  41.570  1.00  0.310          H  
ATOM  16676 1HB  GLU A1055     -11.484 -83.803  40.281  1.00  0.430          H  
ATOM  16677 2HB  GLU A1055     -12.294 -84.904  41.378  1.00  0.430          H  
ATOM  16678 1HG  GLU A1055     -12.920 -85.733  39.273  1.00  0.430          H  
ATOM  16679 2HG  GLU A1055     -14.316 -84.761  39.732  1.00  0.430          H  
ATOM  16680  N   ASP A1056     -11.399 -81.687  42.541  1.00  0.260          N  
ATOM  16681  CA  ASP A1056     -10.750 -81.174  43.747  1.00  0.250          C  
ATOM  16682  C   ASP A1056     -11.701 -80.285  44.529  1.00  0.210          C  
ATOM  16683  O   ASP A1056     -11.737 -80.360  45.761  1.00  0.230          O  
ATOM  16684  CB  ASP A1056      -9.501 -80.354  43.435  1.00  0.350          C  
ATOM  16685  CG  ASP A1056      -8.277 -81.141  43.008  1.00  0.350          C  
ATOM  16686  OD1 ASP A1056      -8.203 -82.335  43.201  1.00  0.350          O  
ATOM  16687  OD2 ASP A1056      -7.388 -80.492  42.486  1.00  0.350          O  
ATOM  16688  H   ASP A1056     -11.015 -81.492  41.613  1.00  0.310          H  
ATOM  16689  HA  ASP A1056     -10.468 -82.020  44.372  1.00  0.300          H  
ATOM  16690 1HB  ASP A1056      -9.747 -79.651  42.642  1.00  0.420          H  
ATOM  16691 2HB  ASP A1056      -9.238 -79.760  44.310  1.00  0.420          H  
ATOM  16692  N   LEU A1057     -12.498 -79.470  43.821  1.00  0.170          N  
ATOM  16693  CA  LEU A1057     -13.461 -78.615  44.510  1.00  0.160          C  
ATOM  16694  C   LEU A1057     -14.477 -79.446  45.239  1.00  0.150          C  
ATOM  16695  O   LEU A1057     -14.811 -79.145  46.388  1.00  0.170          O  
ATOM  16696  CB  LEU A1057     -14.193 -77.660  43.571  1.00  0.230          C  
ATOM  16697  CG  LEU A1057     -15.279 -76.723  44.241  1.00  0.230          C  
ATOM  16698  CD1 LEU A1057     -14.613 -75.797  45.295  1.00  0.230          C  
ATOM  16699  CD2 LEU A1057     -15.993 -75.916  43.146  1.00  0.230          C  
ATOM  16700  H   LEU A1057     -12.382 -79.423  42.802  1.00  0.200          H  
ATOM  16701  HA  LEU A1057     -12.931 -78.045  45.242  1.00  0.190          H  
ATOM  16702 1HB  LEU A1057     -13.446 -77.021  43.133  1.00  0.270          H  
ATOM  16703 2HB  LEU A1057     -14.671 -78.235  42.782  1.00  0.270          H  
ATOM  16704  HG  LEU A1057     -16.018 -77.334  44.763  1.00  0.270          H  
ATOM  16705 1HD1 LEU A1057     -15.365 -75.178  45.753  1.00  0.270          H  
ATOM  16706 2HD1 LEU A1057     -14.140 -76.380  46.074  1.00  0.270          H  
ATOM  16707 3HD1 LEU A1057     -13.866 -75.163  44.811  1.00  0.270          H  
ATOM  16708 1HD2 LEU A1057     -16.753 -75.279  43.598  1.00  0.270          H  
ATOM  16709 2HD2 LEU A1057     -15.270 -75.298  42.619  1.00  0.270          H  
ATOM  16710 3HD2 LEU A1057     -16.466 -76.600  42.440  1.00  0.270          H  
ATOM  16711  N   HIS A1058     -14.979 -80.489  44.582  1.00  0.150          N  
ATOM  16712  CA  HIS A1058     -15.949 -81.352  45.209  1.00  0.130          C  
ATOM  16713  C   HIS A1058     -15.321 -81.942  46.461  1.00  0.130          C  
ATOM  16714  O   HIS A1058     -15.905 -81.852  47.538  1.00  0.130          O  
ATOM  16715  CB  HIS A1058     -16.402 -82.474  44.252  1.00  0.190          C  
ATOM  16716  CG  HIS A1058     -17.458 -83.425  44.829  1.00  0.190          C  
ATOM  16717  ND1 HIS A1058     -17.882 -84.576  44.167  1.00  0.190          N  
ATOM  16718  CD2 HIS A1058     -18.166 -83.383  45.986  1.00  0.190          C  
ATOM  16719  CE1 HIS A1058     -18.796 -85.189  44.921  1.00  0.190          C  
ATOM  16720  NE2 HIS A1058     -18.968 -84.480  46.018  1.00  0.190          N  
ATOM  16721  H   HIS A1058     -14.698 -80.664  43.614  1.00  0.180          H  
ATOM  16722  HA  HIS A1058     -16.826 -80.777  45.503  1.00  0.160          H  
ATOM  16723 1HB  HIS A1058     -16.789 -82.030  43.340  1.00  0.230          H  
ATOM  16724 2HB  HIS A1058     -15.535 -83.071  43.972  1.00  0.230          H  
ATOM  16725  HD2 HIS A1058     -18.124 -82.628  46.766  1.00  0.230          H  
ATOM  16726  HE1 HIS A1058     -19.320 -86.115  44.678  1.00  0.230          H  
ATOM  16727  HE2 HIS A1058     -19.604 -84.669  46.811  1.00  0.230          H  
ATOM  16728  N   ASN A1059     -14.111 -82.503  46.355  1.00  0.140          N  
ATOM  16729  CA  ASN A1059     -13.499 -83.113  47.525  1.00  0.160          C  
ATOM  16730  C   ASN A1059     -13.281 -82.106  48.652  1.00  0.170          C  
ATOM  16731  O   ASN A1059     -13.534 -82.424  49.813  1.00  0.190          O  
ATOM  16732  CB  ASN A1059     -12.204 -83.789  47.137  1.00  0.220          C  
ATOM  16733  CG  ASN A1059     -12.447 -85.066  46.375  1.00  0.220          C  
ATOM  16734  OD1 ASN A1059     -13.519 -85.674  46.469  1.00  0.220          O  
ATOM  16735  ND2 ASN A1059     -11.476 -85.487  45.614  1.00  0.220          N  
ATOM  16736  H   ASN A1059     -13.646 -82.544  45.443  1.00  0.170          H  
ATOM  16737  HA  ASN A1059     -14.179 -83.875  47.900  1.00  0.190          H  
ATOM  16738 1HB  ASN A1059     -11.619 -83.111  46.511  1.00  0.260          H  
ATOM  16739 2HB  ASN A1059     -11.620 -84.007  48.031  1.00  0.260          H  
ATOM  16740 1HD2 ASN A1059     -11.590 -86.326  45.084  1.00  0.260          H  
ATOM  16741 2HD2 ASN A1059     -10.625 -84.970  45.546  1.00  0.260          H  
ATOM  16742  N   TYR A1060     -12.870 -80.880  48.324  1.00  0.170          N  
ATOM  16743  CA  TYR A1060     -12.683 -79.858  49.343  1.00  0.190          C  
ATOM  16744  C   TYR A1060     -13.954 -79.589  50.101  1.00  0.180          C  
ATOM  16745  O   TYR A1060     -13.979 -79.599  51.340  1.00  0.200          O  
ATOM  16746  CB  TYR A1060     -12.253 -78.535  48.721  1.00  0.260          C  
ATOM  16747  CG  TYR A1060     -12.210 -77.407  49.720  1.00  0.260          C  
ATOM  16748  CD1 TYR A1060     -11.143 -77.255  50.548  1.00  0.260          C  
ATOM  16749  CD2 TYR A1060     -13.285 -76.536  49.816  1.00  0.260          C  
ATOM  16750  CE1 TYR A1060     -11.141 -76.249  51.472  1.00  0.260          C  
ATOM  16751  CE2 TYR A1060     -13.289 -75.539  50.750  1.00  0.260          C  
ATOM  16752  CZ  TYR A1060     -12.214 -75.397  51.581  1.00  0.260          C  
ATOM  16753  OH  TYR A1060     -12.188 -74.407  52.536  1.00  0.260          O  
ATOM  16754  H   TYR A1060     -12.642 -80.666  47.351  1.00  0.200          H  
ATOM  16755  HA  TYR A1060     -11.933 -80.202  50.053  1.00  0.230          H  
ATOM  16756 1HB  TYR A1060     -11.280 -78.638  48.261  1.00  0.310          H  
ATOM  16757 2HB  TYR A1060     -12.961 -78.272  47.945  1.00  0.310          H  
ATOM  16758  HD1 TYR A1060     -10.301 -77.931  50.489  1.00  0.310          H  
ATOM  16759  HD2 TYR A1060     -14.127 -76.657  49.159  1.00  0.310          H  
ATOM  16760  HE1 TYR A1060     -10.300 -76.129  52.134  1.00  0.310          H  
ATOM  16761  HE2 TYR A1060     -14.144 -74.864  50.832  1.00  0.310          H  
ATOM  16762  HH  TYR A1060     -11.331 -74.419  52.980  1.00  0.310          H  
ATOM  16763  N   MET A1061     -15.025 -79.312  49.350  1.00  0.170          N  
ATOM  16764  CA  MET A1061     -16.289 -78.967  49.957  1.00  0.180          C  
ATOM  16765  C   MET A1061     -16.795 -80.165  50.740  1.00  0.190          C  
ATOM  16766  O   MET A1061     -17.214 -80.019  51.876  1.00  0.240          O  
ATOM  16767  CB  MET A1061     -17.278 -78.511  48.876  1.00  0.250          C  
ATOM  16768  CG  MET A1061     -16.883 -77.159  48.186  1.00  0.250          C  
ATOM  16769  SD  MET A1061     -16.836 -75.658  49.252  1.00  0.250          S  
ATOM  16770  CE  MET A1061     -18.525 -75.079  49.423  1.00  0.250          C  
ATOM  16771  H   MET A1061     -14.936 -79.336  48.326  1.00  0.200          H  
ATOM  16772  HA  MET A1061     -16.129 -78.149  50.656  1.00  0.220          H  
ATOM  16773 1HB  MET A1061     -17.317 -79.274  48.090  1.00  0.300          H  
ATOM  16774 2HB  MET A1061     -18.274 -78.421  49.289  1.00  0.300          H  
ATOM  16775 1HG  MET A1061     -15.898 -77.285  47.751  1.00  0.300          H  
ATOM  16776 2HG  MET A1061     -17.552 -76.975  47.377  1.00  0.300          H  
ATOM  16777 1HE  MET A1061     -18.537 -74.183  50.046  1.00  0.300          H  
ATOM  16778 2HE  MET A1061     -18.924 -74.830  48.448  1.00  0.300          H  
ATOM  16779 3HE  MET A1061     -19.128 -75.831  49.873  1.00  0.300          H  
ATOM  16780  N   HIS A1062     -16.631 -81.364  50.192  1.00  0.170          N  
ATOM  16781  CA  HIS A1062     -17.063 -82.594  50.822  1.00  0.170          C  
ATOM  16782  C   HIS A1062     -16.410 -82.732  52.193  1.00  0.170          C  
ATOM  16783  O   HIS A1062     -17.103 -82.971  53.181  1.00  0.180          O  
ATOM  16784  CB  HIS A1062     -16.674 -83.767  49.918  1.00  0.240          C  
ATOM  16785  CG  HIS A1062     -17.087 -85.097  50.345  1.00  0.240          C  
ATOM  16786  ND1 HIS A1062     -18.364 -85.561  50.168  1.00  0.240          N  
ATOM  16787  CD2 HIS A1062     -16.394 -86.098  50.927  1.00  0.240          C  
ATOM  16788  CE1 HIS A1062     -18.444 -86.802  50.616  1.00  0.240          C  
ATOM  16789  NE2 HIS A1062     -17.261 -87.155  51.080  1.00  0.240          N  
ATOM  16790  H   HIS A1062     -16.249 -81.436  49.251  1.00  0.200          H  
ATOM  16791  HA  HIS A1062     -18.143 -82.593  50.950  1.00  0.200          H  
ATOM  16792 1HB  HIS A1062     -17.090 -83.602  48.927  1.00  0.290          H  
ATOM  16793 2HB  HIS A1062     -15.606 -83.789  49.814  1.00  0.290          H  
ATOM  16794  HD1 HIS A1062     -19.073 -85.111  49.583  1.00  0.290          H  
ATOM  16795  HD2 HIS A1062     -15.353 -86.186  51.250  1.00  0.290          H  
ATOM  16796  HE1 HIS A1062     -19.381 -87.351  50.561  1.00  0.290          H  
ATOM  16797  N   ASN A1063     -15.084 -82.557  52.258  1.00  0.170          N  
ATOM  16798  CA  ASN A1063     -14.340 -82.697  53.503  1.00  0.170          C  
ATOM  16799  C   ASN A1063     -14.758 -81.620  54.507  1.00  0.180          C  
ATOM  16800  O   ASN A1063     -14.953 -81.897  55.700  1.00  0.190          O  
ATOM  16801  CB  ASN A1063     -12.874 -82.577  53.166  1.00  0.240          C  
ATOM  16802  CG  ASN A1063     -12.413 -83.740  52.375  1.00  0.240          C  
ATOM  16803  OD1 ASN A1063     -12.915 -84.864  52.496  1.00  0.240          O  
ATOM  16804  ND2 ASN A1063     -11.491 -83.486  51.505  1.00  0.240          N  
ATOM  16805  H   ASN A1063     -14.567 -82.373  51.391  1.00  0.200          H  
ATOM  16806  HA  ASN A1063     -14.556 -83.674  53.936  1.00  0.200          H  
ATOM  16807 1HB  ASN A1063     -12.703 -81.669  52.579  1.00  0.290          H  
ATOM  16808 2HB  ASN A1063     -12.281 -82.506  54.077  1.00  0.290          H  
ATOM  16809 1HD2 ASN A1063     -11.147 -84.218  50.909  1.00  0.290          H  
ATOM  16810 2HD2 ASN A1063     -11.109 -82.546  51.431  1.00  0.290          H  
ATOM  16811  N   MET A1064     -14.948 -80.395  54.015  1.00  0.190          N  
ATOM  16812  CA  MET A1064     -15.385 -79.298  54.851  1.00  0.210          C  
ATOM  16813  C   MET A1064     -16.751 -79.626  55.442  1.00  0.180          C  
ATOM  16814  O   MET A1064     -16.973 -79.437  56.641  1.00  0.190          O  
ATOM  16815  CB  MET A1064     -15.449 -78.033  54.028  1.00  0.290          C  
ATOM  16816  CG  MET A1064     -15.894 -76.826  54.775  1.00  0.290          C  
ATOM  16817  SD  MET A1064     -16.190 -75.434  53.703  1.00  0.290          S  
ATOM  16818  CE  MET A1064     -17.718 -75.959  52.908  1.00  0.290          C  
ATOM  16819  H   MET A1064     -14.739 -80.211  53.026  1.00  0.230          H  
ATOM  16820  HA  MET A1064     -14.674 -79.171  55.667  1.00  0.250          H  
ATOM  16821 1HB  MET A1064     -14.458 -77.828  53.615  1.00  0.340          H  
ATOM  16822 2HB  MET A1064     -16.096 -78.206  53.199  1.00  0.340          H  
ATOM  16823 1HG  MET A1064     -16.792 -77.036  55.333  1.00  0.340          H  
ATOM  16824 2HG  MET A1064     -15.111 -76.567  55.468  1.00  0.340          H  
ATOM  16825 1HE  MET A1064     -18.023 -75.202  52.215  1.00  0.340          H  
ATOM  16826 2HE  MET A1064     -17.576 -76.883  52.360  1.00  0.340          H  
ATOM  16827 3HE  MET A1064     -18.496 -76.103  53.655  1.00  0.340          H  
ATOM  16828  N   PHE A1065     -17.661 -80.120  54.599  1.00  0.150          N  
ATOM  16829  CA  PHE A1065     -18.992 -80.482  55.024  1.00  0.150          C  
ATOM  16830  C   PHE A1065     -18.974 -81.648  55.980  1.00  0.140          C  
ATOM  16831  O   PHE A1065     -19.707 -81.634  56.957  1.00  0.150          O  
ATOM  16832  CB  PHE A1065     -19.924 -80.724  53.849  1.00  0.210          C  
ATOM  16833  CG  PHE A1065     -20.427 -79.446  53.266  1.00  0.210          C  
ATOM  16834  CD1 PHE A1065     -20.039 -79.020  52.024  1.00  0.210          C  
ATOM  16835  CD2 PHE A1065     -21.286 -78.648  53.990  1.00  0.210          C  
ATOM  16836  CE1 PHE A1065     -20.462 -77.861  51.519  1.00  0.210          C  
ATOM  16837  CE2 PHE A1065     -21.709 -77.465  53.475  1.00  0.210          C  
ATOM  16838  CZ  PHE A1065     -21.276 -77.074  52.232  1.00  0.210          C  
ATOM  16839  H   PHE A1065     -17.420 -80.218  53.618  1.00  0.180          H  
ATOM  16840  HA  PHE A1065     -19.395 -79.637  55.552  1.00  0.180          H  
ATOM  16841 1HB  PHE A1065     -19.395 -81.281  53.075  1.00  0.250          H  
ATOM  16842 2HB  PHE A1065     -20.750 -81.299  54.158  1.00  0.250          H  
ATOM  16843  HD1 PHE A1065     -19.393 -79.632  51.434  1.00  0.250          H  
ATOM  16844  HD2 PHE A1065     -21.618 -78.966  54.983  1.00  0.250          H  
ATOM  16845  HE1 PHE A1065     -20.144 -77.568  50.536  1.00  0.250          H  
ATOM  16846  HE2 PHE A1065     -22.380 -76.841  54.049  1.00  0.250          H  
ATOM  16847  HZ  PHE A1065     -21.584 -76.142  51.813  1.00  0.250          H  
ATOM  16848  N   ASP A1066     -18.105 -82.638  55.792  1.00  0.140          N  
ATOM  16849  CA  ASP A1066     -18.075 -83.714  56.769  1.00  0.160          C  
ATOM  16850  C   ASP A1066     -17.780 -83.170  58.170  1.00  0.150          C  
ATOM  16851  O   ASP A1066     -18.379 -83.625  59.159  1.00  0.160          O  
ATOM  16852  CB  ASP A1066     -17.038 -84.771  56.411  1.00  0.220          C  
ATOM  16853  CG  ASP A1066     -17.425 -85.659  55.270  1.00  0.220          C  
ATOM  16854  OD1 ASP A1066     -18.539 -85.572  54.798  1.00  0.220          O  
ATOM  16855  OD2 ASP A1066     -16.631 -86.488  54.921  1.00  0.220          O  
ATOM  16856  H   ASP A1066     -17.536 -82.680  54.943  1.00  0.170          H  
ATOM  16857  HA  ASP A1066     -19.052 -84.187  56.788  1.00  0.190          H  
ATOM  16858 1HB  ASP A1066     -16.110 -84.261  56.138  1.00  0.260          H  
ATOM  16859 2HB  ASP A1066     -16.826 -85.376  57.248  1.00  0.260          H  
ATOM  16860  N   LEU A1067     -16.879 -82.181  58.262  1.00  0.140          N  
ATOM  16861  CA  LEU A1067     -16.583 -81.579  59.558  1.00  0.170          C  
ATOM  16862  C   LEU A1067     -17.775 -80.735  60.048  1.00  0.190          C  
ATOM  16863  O   LEU A1067     -18.117 -80.775  61.236  1.00  0.230          O  
ATOM  16864  CB  LEU A1067     -15.308 -80.732  59.471  1.00  0.230          C  
ATOM  16865  CG  LEU A1067     -13.975 -81.516  59.206  1.00  0.230          C  
ATOM  16866  CD1 LEU A1067     -12.859 -80.511  58.998  1.00  0.230          C  
ATOM  16867  CD2 LEU A1067     -13.647 -82.472  60.374  1.00  0.230          C  
ATOM  16868  H   LEU A1067     -16.369 -81.894  57.414  1.00  0.170          H  
ATOM  16869  HA  LEU A1067     -16.438 -82.374  60.281  1.00  0.200          H  
ATOM  16870 1HB  LEU A1067     -15.434 -80.016  58.656  1.00  0.270          H  
ATOM  16871 2HB  LEU A1067     -15.195 -80.175  60.400  1.00  0.270          H  
ATOM  16872  HG  LEU A1067     -14.074 -82.091  58.287  1.00  0.270          H  
ATOM  16873 1HD1 LEU A1067     -11.929 -81.039  58.784  1.00  0.270          H  
ATOM  16874 2HD1 LEU A1067     -13.116 -79.868  58.153  1.00  0.270          H  
ATOM  16875 3HD1 LEU A1067     -12.736 -79.905  59.890  1.00  0.270          H  
ATOM  16876 1HD2 LEU A1067     -12.709 -82.991  60.169  1.00  0.270          H  
ATOM  16877 2HD2 LEU A1067     -13.548 -81.904  61.277  1.00  0.270          H  
ATOM  16878 3HD2 LEU A1067     -14.429 -83.208  60.507  1.00  0.270          H  
ATOM  16879  N   ILE A1068     -18.445 -80.021  59.130  1.00  0.160          N  
ATOM  16880  CA  ILE A1068     -19.611 -79.217  59.494  1.00  0.170          C  
ATOM  16881  C   ILE A1068     -20.705 -80.124  60.033  1.00  0.180          C  
ATOM  16882  O   ILE A1068     -21.267 -79.835  61.088  1.00  0.200          O  
ATOM  16883  CB  ILE A1068     -20.165 -78.413  58.284  1.00  0.230          C  
ATOM  16884  CG1 ILE A1068     -19.147 -77.297  57.857  1.00  0.230          C  
ATOM  16885  CG2 ILE A1068     -21.552 -77.802  58.617  1.00  0.230          C  
ATOM  16886  CD1 ILE A1068     -19.419 -76.662  56.477  1.00  0.230          C  
ATOM  16887  H   ILE A1068     -18.083 -79.994  58.170  1.00  0.190          H  
ATOM  16888  HA  ILE A1068     -19.325 -78.517  60.278  1.00  0.200          H  
ATOM  16889  HB  ILE A1068     -20.291 -79.079  57.458  1.00  0.280          H  
ATOM  16890 1HG1 ILE A1068     -19.175 -76.501  58.606  1.00  0.280          H  
ATOM  16891 2HG1 ILE A1068     -18.153 -77.717  57.852  1.00  0.280          H  
ATOM  16892 1HG2 ILE A1068     -21.943 -77.267  57.764  1.00  0.280          H  
ATOM  16893 2HG2 ILE A1068     -22.263 -78.582  58.880  1.00  0.280          H  
ATOM  16894 3HG2 ILE A1068     -21.459 -77.111  59.461  1.00  0.280          H  
ATOM  16895 1HD1 ILE A1068     -18.670 -75.913  56.275  1.00  0.280          H  
ATOM  16896 2HD1 ILE A1068     -19.365 -77.411  55.710  1.00  0.280          H  
ATOM  16897 3HD1 ILE A1068     -20.395 -76.196  56.454  1.00  0.280          H  
ATOM  16898  N   TYR A1069     -20.993 -81.221  59.324  1.00  0.170          N  
ATOM  16899  CA  TYR A1069     -22.025 -82.154  59.727  1.00  0.190          C  
ATOM  16900  C   TYR A1069     -21.668 -82.743  61.072  1.00  0.210          C  
ATOM  16901  O   TYR A1069     -22.525 -82.825  61.941  1.00  0.240          O  
ATOM  16902  CB  TYR A1069     -22.204 -83.279  58.703  1.00  0.260          C  
ATOM  16903  CG  TYR A1069     -22.793 -82.859  57.349  1.00  0.260          C  
ATOM  16904  CD1 TYR A1069     -22.168 -83.287  56.195  1.00  0.260          C  
ATOM  16905  CD2 TYR A1069     -23.923 -82.051  57.251  1.00  0.260          C  
ATOM  16906  CE1 TYR A1069     -22.644 -82.931  54.969  1.00  0.260          C  
ATOM  16907  CE2 TYR A1069     -24.399 -81.693  56.003  1.00  0.260          C  
ATOM  16908  CZ  TYR A1069     -23.752 -82.129  54.869  1.00  0.260          C  
ATOM  16909  OH  TYR A1069     -24.211 -81.773  53.637  1.00  0.260          O  
ATOM  16910  H   TYR A1069     -20.487 -81.386  58.466  1.00  0.200          H  
ATOM  16911  HA  TYR A1069     -22.961 -81.612  59.838  1.00  0.230          H  
ATOM  16912 1HB  TYR A1069     -21.227 -83.721  58.516  1.00  0.310          H  
ATOM  16913 2HB  TYR A1069     -22.839 -84.060  59.124  1.00  0.310          H  
ATOM  16914  HD1 TYR A1069     -21.288 -83.908  56.258  1.00  0.310          H  
ATOM  16915  HD2 TYR A1069     -24.435 -81.693  58.139  1.00  0.310          H  
ATOM  16916  HE1 TYR A1069     -22.134 -83.278  54.071  1.00  0.310          H  
ATOM  16917  HE2 TYR A1069     -25.283 -81.057  55.918  1.00  0.310          H  
ATOM  16918  HH  TYR A1069     -25.127 -81.499  53.706  1.00  0.310          H  
ATOM  16919  N   THR A1070     -20.397 -83.085  61.305  1.00  0.190          N  
ATOM  16920  CA  THR A1070     -20.030 -83.654  62.594  1.00  0.220          C  
ATOM  16921  C   THR A1070     -20.425 -82.711  63.707  1.00  0.220          C  
ATOM  16922  O   THR A1070     -21.057 -83.123  64.687  1.00  0.250          O  
ATOM  16923  CB  THR A1070     -18.515 -83.888  62.699  1.00  0.300          C  
ATOM  16924  OG1 THR A1070     -18.127 -84.777  61.701  1.00  0.300          O  
ATOM  16925  CG2 THR A1070     -18.153 -84.503  64.067  1.00  0.300          C  
ATOM  16926  H   THR A1070     -19.695 -83.024  60.566  1.00  0.230          H  
ATOM  16927  HA  THR A1070     -20.553 -84.597  62.729  1.00  0.260          H  
ATOM  16928  HB  THR A1070     -17.984 -82.949  62.569  1.00  0.360          H  
ATOM  16929  HG1 THR A1070     -18.179 -84.347  60.817  1.00  0.360          H  
ATOM  16930 1HG2 THR A1070     -17.079 -84.675  64.107  1.00  0.360          H  
ATOM  16931 2HG2 THR A1070     -18.438 -83.829  64.873  1.00  0.360          H  
ATOM  16932 3HG2 THR A1070     -18.676 -85.451  64.187  1.00  0.360          H  
ATOM  16933  N   LEU A1071     -20.075 -81.438  63.555  1.00  0.200          N  
ATOM  16934  CA  LEU A1071     -20.417 -80.469  64.570  1.00  0.240          C  
ATOM  16935  C   LEU A1071     -21.923 -80.269  64.706  1.00  0.220          C  
ATOM  16936  O   LEU A1071     -22.420 -80.129  65.830  1.00  0.260          O  
ATOM  16937  CB  LEU A1071     -19.708 -79.146  64.261  1.00  0.320          C  
ATOM  16938  CG  LEU A1071     -18.171 -79.170  64.419  1.00  0.320          C  
ATOM  16939  CD1 LEU A1071     -17.552 -77.832  63.906  1.00  0.320          C  
ATOM  16940  CD2 LEU A1071     -17.823 -79.404  65.877  1.00  0.320          C  
ATOM  16941  H   LEU A1071     -19.532 -81.164  62.726  1.00  0.240          H  
ATOM  16942  HA  LEU A1071     -20.087 -80.857  65.522  1.00  0.290          H  
ATOM  16943 1HB  LEU A1071     -19.930 -78.879  63.225  1.00  0.380          H  
ATOM  16944 2HB  LEU A1071     -20.096 -78.381  64.900  1.00  0.380          H  
ATOM  16945  HG  LEU A1071     -17.756 -79.979  63.813  1.00  0.380          H  
ATOM  16946 1HD1 LEU A1071     -16.465 -77.864  64.012  1.00  0.380          H  
ATOM  16947 2HD1 LEU A1071     -17.806 -77.696  62.855  1.00  0.380          H  
ATOM  16948 3HD1 LEU A1071     -17.934 -77.004  64.475  1.00  0.380          H  
ATOM  16949 1HD2 LEU A1071     -16.801 -79.423  65.950  1.00  0.380          H  
ATOM  16950 2HD2 LEU A1071     -18.217 -78.605  66.493  1.00  0.380          H  
ATOM  16951 3HD2 LEU A1071     -18.198 -80.343  66.234  1.00  0.380          H  
ATOM  16952  N   GLU A1072     -22.663 -80.255  63.587  1.00  0.200          N  
ATOM  16953  CA  GLU A1072     -24.115 -80.095  63.640  1.00  0.200          C  
ATOM  16954  C   GLU A1072     -24.786 -81.266  64.338  1.00  0.210          C  
ATOM  16955  O   GLU A1072     -25.734 -81.068  65.106  1.00  0.220          O  
ATOM  16956  CB  GLU A1072     -24.712 -79.972  62.249  1.00  0.280          C  
ATOM  16957  CG  GLU A1072     -24.375 -78.715  61.534  1.00  0.280          C  
ATOM  16958  CD  GLU A1072     -24.944 -78.711  60.209  1.00  0.280          C  
ATOM  16959  OE1 GLU A1072     -25.557 -79.702  59.863  1.00  0.280          O  
ATOM  16960  OE2 GLU A1072     -24.780 -77.737  59.517  1.00  0.280          O  
ATOM  16961  H   GLU A1072     -22.193 -80.312  62.675  1.00  0.240          H  
ATOM  16962  HA  GLU A1072     -24.341 -79.190  64.200  1.00  0.240          H  
ATOM  16963 1HB  GLU A1072     -24.368 -80.806  61.642  1.00  0.340          H  
ATOM  16964 2HB  GLU A1072     -25.796 -80.039  62.312  1.00  0.340          H  
ATOM  16965 1HG  GLU A1072     -24.760 -77.883  62.080  1.00  0.340          H  
ATOM  16966 2HG  GLU A1072     -23.307 -78.597  61.475  1.00  0.340          H  
ATOM  16967  N   ILE A1073     -24.288 -82.480  64.086  1.00  0.200          N  
ATOM  16968  CA  ILE A1073     -24.827 -83.688  64.682  1.00  0.200          C  
ATOM  16969  C   ILE A1073     -24.634 -83.645  66.169  1.00  0.210          C  
ATOM  16970  O   ILE A1073     -25.569 -83.911  66.926  1.00  0.220          O  
ATOM  16971  CB  ILE A1073     -24.143 -84.964  64.141  1.00  0.280          C  
ATOM  16972  CG1 ILE A1073     -24.486 -85.176  62.649  1.00  0.280          C  
ATOM  16973  CG2 ILE A1073     -24.624 -86.200  64.992  1.00  0.280          C  
ATOM  16974  CD1 ILE A1073     -23.557 -86.181  61.938  1.00  0.280          C  
ATOM  16975  H   ILE A1073     -23.527 -82.552  63.408  1.00  0.240          H  
ATOM  16976  HA  ILE A1073     -25.883 -83.741  64.464  1.00  0.240          H  
ATOM  16977  HB  ILE A1073     -23.059 -84.858  64.219  1.00  0.340          H  
ATOM  16978 1HG1 ILE A1073     -25.507 -85.555  62.586  1.00  0.340          H  
ATOM  16979 2HG1 ILE A1073     -24.451 -84.227  62.137  1.00  0.340          H  
ATOM  16980 1HG2 ILE A1073     -24.151 -87.100  64.637  1.00  0.340          H  
ATOM  16981 2HG2 ILE A1073     -24.363 -86.072  66.040  1.00  0.340          H  
ATOM  16982 3HG2 ILE A1073     -25.709 -86.300  64.904  1.00  0.340          H  
ATOM  16983 1HD1 ILE A1073     -23.842 -86.318  60.903  1.00  0.340          H  
ATOM  16984 2HD1 ILE A1073     -22.536 -85.809  61.975  1.00  0.340          H  
ATOM  16985 3HD1 ILE A1073     -23.600 -87.119  62.424  1.00  0.340          H  
ATOM  16986  N   LEU A1074     -23.413 -83.341  66.595  1.00  0.210          N  
ATOM  16987  CA  LEU A1074     -23.133 -83.331  68.007  1.00  0.230          C  
ATOM  16988  C   LEU A1074     -23.903 -82.223  68.717  1.00  0.230          C  
ATOM  16989  O   LEU A1074     -24.406 -82.449  69.825  1.00  0.250          O  
ATOM  16990  CB  LEU A1074     -21.636 -83.240  68.210  1.00  0.310          C  
ATOM  16991  CG  LEU A1074     -20.821 -84.485  67.694  1.00  0.310          C  
ATOM  16992  CD1 LEU A1074     -19.379 -84.198  67.875  1.00  0.310          C  
ATOM  16993  CD2 LEU A1074     -21.225 -85.767  68.395  1.00  0.310          C  
ATOM  16994  H   LEU A1074     -22.673 -83.155  65.911  1.00  0.250          H  
ATOM  16995  HA  LEU A1074     -23.490 -84.259  68.431  1.00  0.280          H  
ATOM  16996 1HB  LEU A1074     -21.281 -82.370  67.657  1.00  0.380          H  
ATOM  16997 2HB  LEU A1074     -21.430 -83.098  69.268  1.00  0.380          H  
ATOM  16998  HG  LEU A1074     -20.996 -84.609  66.630  1.00  0.380          H  
ATOM  16999 1HD1 LEU A1074     -18.795 -85.021  67.487  1.00  0.380          H  
ATOM  17000 2HD1 LEU A1074     -19.125 -83.286  67.334  1.00  0.380          H  
ATOM  17001 3HD1 LEU A1074     -19.174 -84.073  68.933  1.00  0.380          H  
ATOM  17002 1HD2 LEU A1074     -20.632 -86.587  68.005  1.00  0.380          H  
ATOM  17003 2HD2 LEU A1074     -21.056 -85.669  69.445  1.00  0.380          H  
ATOM  17004 3HD2 LEU A1074     -22.260 -85.990  68.221  1.00  0.380          H  
ATOM  17005  N   GLU A1075     -24.048 -81.037  68.103  1.00  0.230          N  
ATOM  17006  CA  GLU A1075     -24.884 -80.037  68.746  1.00  0.220          C  
ATOM  17007  C   GLU A1075     -26.309 -80.544  68.798  1.00  0.210          C  
ATOM  17008  O   GLU A1075     -26.961 -80.444  69.827  1.00  0.220          O  
ATOM  17009  CB  GLU A1075     -24.854 -78.671  68.076  1.00  0.310          C  
ATOM  17010  CG  GLU A1075     -25.763 -77.653  68.817  1.00  0.310          C  
ATOM  17011  CD  GLU A1075     -25.710 -76.278  68.310  1.00  0.310          C  
ATOM  17012  OE1 GLU A1075     -24.955 -76.031  67.412  1.00  0.310          O  
ATOM  17013  OE2 GLU A1075     -26.429 -75.450  68.798  1.00  0.310          O  
ATOM  17014  H   GLU A1075     -23.581 -80.828  67.214  1.00  0.280          H  
ATOM  17015  HA  GLU A1075     -24.549 -79.907  69.770  1.00  0.260          H  
ATOM  17016 1HB  GLU A1075     -23.833 -78.293  68.066  1.00  0.370          H  
ATOM  17017 2HB  GLU A1075     -25.191 -78.762  67.039  1.00  0.370          H  
ATOM  17018 1HG  GLU A1075     -26.790 -77.990  68.722  1.00  0.370          H  
ATOM  17019 2HG  GLU A1075     -25.510 -77.659  69.858  1.00  0.370          H  
ATOM  17020  N   GLY A1076     -26.811 -81.135  67.709  1.00  0.210          N  
ATOM  17021  CA  GLY A1076     -28.186 -81.607  67.694  1.00  0.230          C  
ATOM  17022  C   GLY A1076     -28.432 -82.585  68.837  1.00  0.230          C  
ATOM  17023  O   GLY A1076     -29.473 -82.515  69.501  1.00  0.250          O  
ATOM  17024  H   GLY A1076     -26.257 -81.217  66.859  1.00  0.250          H  
ATOM  17025 1HA  GLY A1076     -28.864 -80.758  67.769  1.00  0.280          H  
ATOM  17026 2HA  GLY A1076     -28.381 -82.091  66.741  1.00  0.280          H  
ATOM  17027  N   ARG A1077     -27.459 -83.467  69.107  1.00  0.250          N  
ATOM  17028  CA  ARG A1077     -27.582 -84.395  70.224  1.00  0.280          C  
ATOM  17029  C   ARG A1077     -27.627 -83.615  71.547  1.00  0.280          C  
ATOM  17030  O   ARG A1077     -28.472 -83.890  72.406  1.00  0.310          O  
ATOM  17031  CB  ARG A1077     -26.418 -85.376  70.235  1.00  0.380          C  
ATOM  17032  CG  ARG A1077     -26.433 -86.396  69.106  1.00  0.380          C  
ATOM  17033  CD  ARG A1077     -25.232 -87.264  69.123  1.00  0.380          C  
ATOM  17034  NE  ARG A1077     -25.225 -88.179  67.984  1.00  0.380          N  
ATOM  17035  CZ  ARG A1077     -24.222 -89.023  67.658  1.00  0.380          C  
ATOM  17036  NH1 ARG A1077     -23.130 -89.099  68.396  1.00  0.380          N  
ATOM  17037  NH2 ARG A1077     -24.350 -89.784  66.587  1.00  0.380          N  
ATOM  17038  H   ARG A1077     -26.651 -83.513  68.478  1.00  0.300          H  
ATOM  17039  HA  ARG A1077     -28.509 -84.953  70.113  1.00  0.340          H  
ATOM  17040 1HB  ARG A1077     -25.482 -84.825  70.161  1.00  0.460          H  
ATOM  17041 2HB  ARG A1077     -26.400 -85.918  71.181  1.00  0.460          H  
ATOM  17042 1HG  ARG A1077     -27.310 -87.031  69.208  1.00  0.460          H  
ATOM  17043 2HG  ARG A1077     -26.472 -85.886  68.148  1.00  0.460          H  
ATOM  17044 1HD  ARG A1077     -24.346 -86.640  69.074  1.00  0.460          H  
ATOM  17045 2HD  ARG A1077     -25.214 -87.850  70.043  1.00  0.460          H  
ATOM  17046  HE  ARG A1077     -26.039 -88.169  67.381  1.00  0.460          H  
ATOM  17047 1HH1 ARG A1077     -23.037 -88.533  69.239  1.00  0.460          H  
ATOM  17048 2HH1 ARG A1077     -22.390 -89.739  68.144  1.00  0.460          H  
ATOM  17049 1HH2 ARG A1077     -25.194 -89.728  66.031  1.00  0.460          H  
ATOM  17050 2HH2 ARG A1077     -23.616 -90.427  66.328  1.00  0.460          H  
ATOM  17051  N   ALA A1078     -26.735 -82.625  71.705  1.00  0.270          N  
ATOM  17052  CA  ALA A1078     -26.714 -81.814  72.917  1.00  0.310          C  
ATOM  17053  C   ALA A1078     -28.028 -81.074  73.122  1.00  0.310          C  
ATOM  17054  O   ALA A1078     -28.528 -80.988  74.239  1.00  0.420          O  
ATOM  17055  CB  ALA A1078     -25.598 -80.808  72.846  1.00  0.420          C  
ATOM  17056  H   ALA A1078     -26.023 -82.472  70.980  1.00  0.320          H  
ATOM  17057  HA  ALA A1078     -26.557 -82.474  73.771  1.00  0.370          H  
ATOM  17058 1HB  ALA A1078     -25.616 -80.226  73.748  1.00  0.500          H  
ATOM  17059 2HB  ALA A1078     -24.641 -81.319  72.731  1.00  0.500          H  
ATOM  17060 3HB  ALA A1078     -25.767 -80.169  72.000  1.00  0.500          H  
ATOM  17061  N   VAL A1079     -28.606 -80.571  72.038  1.00  0.260          N  
ATOM  17062  CA  VAL A1079     -29.875 -79.872  72.093  1.00  0.300          C  
ATOM  17063  C   VAL A1079     -30.990 -80.818  72.483  1.00  0.320          C  
ATOM  17064  O   VAL A1079     -31.819 -80.495  73.326  1.00  0.350          O  
ATOM  17065  CB  VAL A1079     -30.193 -79.145  70.788  1.00  0.400          C  
ATOM  17066  CG1 VAL A1079     -31.625 -78.609  70.825  1.00  0.400          C  
ATOM  17067  CG2 VAL A1079     -29.204 -77.969  70.633  1.00  0.400          C  
ATOM  17068  H   VAL A1079     -28.110 -80.663  71.155  1.00  0.310          H  
ATOM  17069  HA  VAL A1079     -29.790 -79.105  72.848  1.00  0.360          H  
ATOM  17070  HB  VAL A1079     -30.095 -79.838  69.949  1.00  0.480          H  
ATOM  17071 1HG1 VAL A1079     -31.812 -78.110  69.912  1.00  0.480          H  
ATOM  17072 2HG1 VAL A1079     -32.341 -79.421  70.932  1.00  0.480          H  
ATOM  17073 3HG1 VAL A1079     -31.744 -77.915  71.655  1.00  0.480          H  
ATOM  17074 1HG2 VAL A1079     -29.403 -77.436  69.703  1.00  0.480          H  
ATOM  17075 2HG2 VAL A1079     -29.312 -77.286  71.475  1.00  0.480          H  
ATOM  17076 3HG2 VAL A1079     -28.188 -78.353  70.615  1.00  0.480          H  
ATOM  17077  N   ALA A1080     -31.004 -82.017  71.907  1.00  0.320          N  
ATOM  17078  CA  ALA A1080     -32.030 -83.001  72.215  1.00  0.360          C  
ATOM  17079  C   ALA A1080     -32.072 -83.279  73.729  1.00  0.400          C  
ATOM  17080  O   ALA A1080     -33.154 -83.509  74.286  1.00  0.510          O  
ATOM  17081  CB  ALA A1080     -31.782 -84.286  71.435  1.00  0.490          C  
ATOM  17082  H   ALA A1080     -30.311 -82.225  71.181  1.00  0.380          H  
ATOM  17083  HA  ALA A1080     -32.990 -82.595  71.911  1.00  0.430          H  
ATOM  17084 1HB  ALA A1080     -32.572 -85.006  71.651  1.00  0.590          H  
ATOM  17085 2HB  ALA A1080     -31.772 -84.062  70.367  1.00  0.590          H  
ATOM  17086 3HB  ALA A1080     -30.819 -84.702  71.726  1.00  0.590          H  
ATOM  17087  N   LYS A1081     -30.908 -83.202  74.398  1.00  0.430          N  
ATOM  17088  CA  LYS A1081     -30.766 -83.438  75.839  1.00  0.520          C  
ATOM  17089  C   LYS A1081     -31.135 -82.231  76.746  1.00  0.570          C  
ATOM  17090  O   LYS A1081     -31.030 -82.325  77.976  1.00  1.060          O  
ATOM  17091  CB  LYS A1081     -29.324 -83.849  76.141  1.00  0.690          C  
ATOM  17092  CG  LYS A1081     -28.876 -85.190  75.562  1.00  0.690          C  
ATOM  17093  CD  LYS A1081     -27.394 -85.418  75.876  1.00  0.690          C  
ATOM  17094  CE  LYS A1081     -26.852 -86.716  75.308  1.00  0.690          C  
ATOM  17095  NZ  LYS A1081     -25.379 -86.830  75.553  1.00  0.690          N  
ATOM  17096  H   LYS A1081     -30.049 -83.060  73.850  1.00  0.520          H  
ATOM  17097  HA  LYS A1081     -31.428 -84.261  76.105  1.00  0.620          H  
ATOM  17098 1HB  LYS A1081     -28.645 -83.081  75.766  1.00  0.830          H  
ATOM  17099 2HB  LYS A1081     -29.184 -83.906  77.214  1.00  0.830          H  
ATOM  17100 1HG  LYS A1081     -29.470 -85.991  75.999  1.00  0.830          H  
ATOM  17101 2HG  LYS A1081     -29.028 -85.195  74.486  1.00  0.830          H  
ATOM  17102 1HD  LYS A1081     -26.812 -84.594  75.455  1.00  0.830          H  
ATOM  17103 2HD  LYS A1081     -27.244 -85.415  76.957  1.00  0.830          H  
ATOM  17104 1HE  LYS A1081     -27.358 -87.558  75.772  1.00  0.830          H  
ATOM  17105 2HE  LYS A1081     -27.033 -86.739  74.231  1.00  0.830          H  
ATOM  17106 1HZ  LYS A1081     -25.020 -87.691  75.158  1.00  0.830          H  
ATOM  17107 2HZ  LYS A1081     -24.919 -86.036  75.106  1.00  0.830          H  
ATOM  17108 3HZ  LYS A1081     -25.190 -86.808  76.550  1.00  0.830          H  
ATOM  17109  N   LEU A1082     -31.538 -81.107  76.157  1.00  0.410          N  
ATOM  17110  CA  LEU A1082     -31.942 -79.897  76.895  1.00  0.420          C  
ATOM  17111  C   LEU A1082     -33.413 -79.899  77.331  1.00  0.460          C  
ATOM  17112  O   LEU A1082     -34.235 -80.662  76.820  1.00  0.560          O  
ATOM  17113  CB  LEU A1082     -31.729 -78.636  76.068  1.00  0.580          C  
ATOM  17114  CG  LEU A1082     -30.340 -78.286  75.625  1.00  0.580          C  
ATOM  17115  CD1 LEU A1082     -30.477 -77.093  74.743  1.00  0.580          C  
ATOM  17116  CD2 LEU A1082     -29.427 -77.981  76.818  1.00  0.580          C  
ATOM  17117  H   LEU A1082     -31.571 -81.080  75.136  1.00  0.490          H  
ATOM  17118  HA  LEU A1082     -31.343 -79.834  77.798  1.00  0.500          H  
ATOM  17119 1HB  LEU A1082     -32.340 -78.724  75.174  1.00  0.700          H  
ATOM  17120 2HB  LEU A1082     -32.096 -77.807  76.644  1.00  0.700          H  
ATOM  17121  HG  LEU A1082     -29.921 -79.102  75.069  1.00  0.700          H  
ATOM  17122 1HD1 LEU A1082     -29.526 -76.790  74.370  1.00  0.700          H  
ATOM  17123 2HD1 LEU A1082     -31.131 -77.333  73.907  1.00  0.700          H  
ATOM  17124 3HD1 LEU A1082     -30.909 -76.292  75.323  1.00  0.700          H  
ATOM  17125 1HD2 LEU A1082     -28.441 -77.719  76.469  1.00  0.700          H  
ATOM  17126 2HD2 LEU A1082     -29.837 -77.151  77.399  1.00  0.700          H  
ATOM  17127 3HD2 LEU A1082     -29.349 -78.855  77.445  1.00  0.700          H  
ATOM  17128  N   ASP A1083     -33.738 -79.044  78.306  1.00  0.440          N  
ATOM  17129  CA  ASP A1083     -35.103 -78.846  78.786  1.00  0.460          C  
ATOM  17130  C   ASP A1083     -35.963 -78.223  77.698  1.00  0.430          C  
ATOM  17131  O   ASP A1083     -35.463 -77.459  76.865  1.00  0.410          O  
ATOM  17132  CB  ASP A1083     -35.137 -77.934  80.018  1.00  0.640          C  
ATOM  17133  CG  ASP A1083     -36.497 -77.935  80.749  1.00  0.640          C  
ATOM  17134  OD1 ASP A1083     -36.696 -78.779  81.585  1.00  0.640          O  
ATOM  17135  OD2 ASP A1083     -37.352 -77.118  80.403  1.00  0.640          O  
ATOM  17136  H   ASP A1083     -33.015 -78.435  78.701  1.00  0.530          H  
ATOM  17137  HA  ASP A1083     -35.524 -79.817  79.050  1.00  0.550          H  
ATOM  17138 1HB  ASP A1083     -34.358 -78.242  80.714  1.00  0.760          H  
ATOM  17139 2HB  ASP A1083     -34.902 -76.915  79.713  1.00  0.760          H  
ATOM  17140  N   TYR A1084     -37.268 -78.458  77.748  1.00  0.460          N  
ATOM  17141  CA  TYR A1084     -38.165 -77.859  76.769  1.00  0.440          C  
ATOM  17142  C   TYR A1084     -38.042 -76.341  76.787  1.00  0.410          C  
ATOM  17143  O   TYR A1084     -38.092 -75.711  75.733  1.00  0.370          O  
ATOM  17144  CB  TYR A1084     -39.615 -78.269  77.032  1.00  0.620          C  
ATOM  17145  CG  TYR A1084     -39.949 -79.757  76.776  1.00  0.620          C  
ATOM  17146  CD1 TYR A1084     -39.271 -80.531  75.819  1.00  0.620          C  
ATOM  17147  CD2 TYR A1084     -40.952 -80.343  77.529  1.00  0.620          C  
ATOM  17148  CE1 TYR A1084     -39.607 -81.856  75.642  1.00  0.620          C  
ATOM  17149  CE2 TYR A1084     -41.282 -81.667  77.344  1.00  0.620          C  
ATOM  17150  CZ  TYR A1084     -40.619 -82.421  76.409  1.00  0.620          C  
ATOM  17151  OH  TYR A1084     -40.960 -83.741  76.232  1.00  0.620          O  
ATOM  17152  H   TYR A1084     -37.645 -79.072  78.462  1.00  0.550          H  
ATOM  17153  HA  TYR A1084     -37.864 -78.179  75.777  1.00  0.530          H  
ATOM  17154 1HB  TYR A1084     -39.864 -78.038  78.070  1.00  0.750          H  
ATOM  17155 2HB  TYR A1084     -40.272 -77.666  76.403  1.00  0.750          H  
ATOM  17156  HD1 TYR A1084     -38.487 -80.115  75.208  1.00  0.750          H  
ATOM  17157  HD2 TYR A1084     -41.487 -79.755  78.274  1.00  0.750          H  
ATOM  17158  HE1 TYR A1084     -39.085 -82.457  74.896  1.00  0.750          H  
ATOM  17159  HE2 TYR A1084     -42.074 -82.119  77.941  1.00  0.750          H  
ATOM  17160  HH  TYR A1084     -40.493 -84.094  75.465  1.00  0.750          H  
ATOM  17161  N   ASN A1085     -37.876 -75.749  77.970  1.00  0.440          N  
ATOM  17162  CA  ASN A1085     -37.796 -74.305  78.082  1.00  0.450          C  
ATOM  17163  C   ASN A1085     -36.542 -73.741  77.424  1.00  0.430          C  
ATOM  17164  O   ASN A1085     -36.511 -72.575  77.041  1.00  0.500          O  
ATOM  17165  CB  ASN A1085     -37.884 -73.907  79.531  1.00  0.630          C  
ATOM  17166  CG  ASN A1085     -39.280 -74.072  80.063  1.00  0.630          C  
ATOM  17167  OD1 ASN A1085     -40.159 -73.232  79.821  1.00  0.630          O  
ATOM  17168  ND2 ASN A1085     -39.510 -75.158  80.765  1.00  0.630          N  
ATOM  17169  H   ASN A1085     -37.798 -76.315  78.828  1.00  0.530          H  
ATOM  17170  HA  ASN A1085     -38.648 -73.879  77.567  1.00  0.540          H  
ATOM  17171 1HB  ASN A1085     -37.203 -74.527  80.119  1.00  0.750          H  
ATOM  17172 2HB  ASN A1085     -37.574 -72.870  79.647  1.00  0.750          H  
ATOM  17173 1HD2 ASN A1085     -40.418 -75.333  81.141  1.00  0.750          H  
ATOM  17174 2HD2 ASN A1085     -38.761 -75.845  80.902  1.00  0.750          H  
ATOM  17175  N   GLU A1086     -35.491 -74.550  77.309  1.00  0.410          N  
ATOM  17176  CA  GLU A1086     -34.263 -74.107  76.684  1.00  0.400          C  
ATOM  17177  C   GLU A1086     -34.479 -74.173  75.167  1.00  0.380          C  
ATOM  17178  O   GLU A1086     -34.202 -73.213  74.435  1.00  0.410          O  
ATOM  17179  CB  GLU A1086     -33.100 -74.995  77.170  1.00  0.560          C  
ATOM  17180  CG  GLU A1086     -32.721 -74.799  78.687  1.00  0.560          C  
ATOM  17181  CD  GLU A1086     -31.732 -75.856  79.275  1.00  0.560          C  
ATOM  17182  OE1 GLU A1086     -32.040 -77.037  79.219  1.00  0.560          O  
ATOM  17183  OE2 GLU A1086     -30.728 -75.480  79.828  1.00  0.560          O  
ATOM  17184  H   GLU A1086     -35.552 -75.525  77.593  1.00  0.490          H  
ATOM  17185  HA  GLU A1086     -34.065 -73.072  76.966  1.00  0.480          H  
ATOM  17186 1HB  GLU A1086     -33.373 -76.028  77.032  1.00  0.680          H  
ATOM  17187 2HB  GLU A1086     -32.220 -74.801  76.568  1.00  0.680          H  
ATOM  17188 1HG  GLU A1086     -32.276 -73.810  78.800  1.00  0.680          H  
ATOM  17189 2HG  GLU A1086     -33.639 -74.811  79.271  1.00  0.680          H  
ATOM  17190  N   LYS A1087     -35.081 -75.284  74.715  1.00  0.360          N  
ATOM  17191  CA  LYS A1087     -35.378 -75.515  73.302  1.00  0.340          C  
ATOM  17192  C   LYS A1087     -36.327 -74.435  72.767  1.00  0.350          C  
ATOM  17193  O   LYS A1087     -36.175 -73.954  71.641  1.00  0.350          O  
ATOM  17194  CB  LYS A1087     -35.988 -76.899  73.115  1.00  0.480          C  
ATOM  17195  CG  LYS A1087     -35.060 -78.056  73.316  1.00  0.480          C  
ATOM  17196  CD  LYS A1087     -35.803 -79.402  73.179  1.00  0.480          C  
ATOM  17197  CE  LYS A1087     -34.845 -80.537  73.454  1.00  0.480          C  
ATOM  17198  NZ  LYS A1087     -35.484 -81.905  73.555  1.00  0.480          N  
ATOM  17199  H   LYS A1087     -35.300 -76.019  75.395  1.00  0.430          H  
ATOM  17200  HA  LYS A1087     -34.448 -75.464  72.737  1.00  0.410          H  
ATOM  17201 1HB  LYS A1087     -36.805 -77.014  73.813  1.00  0.580          H  
ATOM  17202 2HB  LYS A1087     -36.375 -76.990  72.128  1.00  0.580          H  
ATOM  17203 1HG  LYS A1087     -34.252 -78.012  72.585  1.00  0.580          H  
ATOM  17204 2HG  LYS A1087     -34.624 -77.994  74.315  1.00  0.580          H  
ATOM  17205 1HD  LYS A1087     -36.617 -79.448  73.895  1.00  0.580          H  
ATOM  17206 2HD  LYS A1087     -36.210 -79.509  72.173  1.00  0.580          H  
ATOM  17207 1HE  LYS A1087     -34.117 -80.563  72.662  1.00  0.580          H  
ATOM  17208 2HE  LYS A1087     -34.344 -80.321  74.385  1.00  0.580          H  
ATOM  17209 1HZ  LYS A1087     -34.724 -82.587  73.788  1.00  0.580          H  
ATOM  17210 2HZ  LYS A1087     -36.151 -81.902  74.301  1.00  0.580          H  
ATOM  17211 3HZ  LYS A1087     -35.947 -82.206  72.673  1.00  0.580          H  
ATOM  17212  N   ASN A1088     -37.258 -73.976  73.616  1.00  0.370          N  
ATOM  17213  CA  ASN A1088     -38.228 -72.959  73.225  1.00  0.390          C  
ATOM  17214  C   ASN A1088     -37.544 -71.692  72.702  1.00  0.400          C  
ATOM  17215  O   ASN A1088     -38.088 -71.021  71.824  1.00  0.450          O  
ATOM  17216  CB  ASN A1088     -39.119 -72.546  74.401  1.00  0.540          C  
ATOM  17217  CG  ASN A1088     -40.151 -73.579  74.867  1.00  0.540          C  
ATOM  17218  OD1 ASN A1088     -40.439 -74.568  74.207  1.00  0.540          O  
ATOM  17219  ND2 ASN A1088     -40.737 -73.322  76.011  1.00  0.540          N  
ATOM  17220  H   ASN A1088     -37.350 -74.424  74.530  1.00  0.440          H  
ATOM  17221  HA  ASN A1088     -38.845 -73.356  72.420  1.00  0.470          H  
ATOM  17222 1HB  ASN A1088     -38.478 -72.302  75.250  1.00  0.650          H  
ATOM  17223 2HB  ASN A1088     -39.646 -71.633  74.135  1.00  0.650          H  
ATOM  17224 1HD2 ASN A1088     -41.427 -73.948  76.373  1.00  0.650          H  
ATOM  17225 2HD2 ASN A1088     -40.493 -72.502  76.530  1.00  0.650          H  
ATOM  17226  N   ASP A1089     -36.377 -71.324  73.255  1.00  0.400          N  
ATOM  17227  CA  ASP A1089     -35.704 -70.121  72.786  1.00  0.410          C  
ATOM  17228  C   ASP A1089     -34.594 -70.414  71.785  1.00  0.400          C  
ATOM  17229  O   ASP A1089     -34.379 -69.624  70.864  1.00  0.420          O  
ATOM  17230  CB  ASP A1089     -35.159 -69.288  73.946  1.00  0.570          C  
ATOM  17231  CG  ASP A1089     -36.269 -68.696  74.836  1.00  0.570          C  
ATOM  17232  OD1 ASP A1089     -37.138 -67.987  74.316  1.00  0.570          O  
ATOM  17233  OD2 ASP A1089     -36.222 -68.909  76.019  1.00  0.570          O  
ATOM  17234  H   ASP A1089     -35.922 -71.891  73.975  1.00  0.480          H  
ATOM  17235  HA  ASP A1089     -36.444 -69.506  72.276  1.00  0.490          H  
ATOM  17236 1HB  ASP A1089     -34.513 -69.920  74.565  1.00  0.680          H  
ATOM  17237 2HB  ASP A1089     -34.548 -68.478  73.555  1.00  0.680          H  
ATOM  17238  N   LEU A1090     -33.918 -71.553  71.933  1.00  0.380          N  
ATOM  17239  CA  LEU A1090     -32.806 -71.906  71.059  1.00  0.380          C  
ATOM  17240  C   LEU A1090     -33.221 -72.329  69.646  1.00  0.370          C  
ATOM  17241  O   LEU A1090     -32.438 -72.175  68.704  1.00  0.430          O  
ATOM  17242  CB  LEU A1090     -32.009 -73.052  71.682  1.00  0.530          C  
ATOM  17243  CG  LEU A1090     -31.232 -72.751  72.998  1.00  0.530          C  
ATOM  17244  CD1 LEU A1090     -30.736 -74.051  73.521  1.00  0.530          C  
ATOM  17245  CD2 LEU A1090     -30.046 -71.772  72.760  1.00  0.530          C  
ATOM  17246  H   LEU A1090     -34.148 -72.179  72.711  1.00  0.460          H  
ATOM  17247  HA  LEU A1090     -32.170 -71.031  70.963  1.00  0.460          H  
ATOM  17248 1HB  LEU A1090     -32.711 -73.856  71.899  1.00  0.640          H  
ATOM  17249 2HB  LEU A1090     -31.298 -73.417  70.945  1.00  0.640          H  
ATOM  17250  HG  LEU A1090     -31.910 -72.318  73.732  1.00  0.640          H  
ATOM  17251 1HD1 LEU A1090     -30.218 -73.888  74.448  1.00  0.640          H  
ATOM  17252 2HD1 LEU A1090     -31.595 -74.699  73.690  1.00  0.640          H  
ATOM  17253 3HD1 LEU A1090     -30.062 -74.513  72.803  1.00  0.640          H  
ATOM  17254 1HD2 LEU A1090     -29.522 -71.599  73.702  1.00  0.640          H  
ATOM  17255 2HD2 LEU A1090     -29.355 -72.198  72.037  1.00  0.640          H  
ATOM  17256 3HD2 LEU A1090     -30.414 -70.823  72.387  1.00  0.640          H  
ATOM  17257  N   LEU A1091     -34.399 -72.936  69.491  1.00  0.350          N  
ATOM  17258  CA  LEU A1091     -34.817 -73.455  68.189  1.00  0.340          C  
ATOM  17259  C   LEU A1091     -35.917 -72.664  67.464  1.00  0.380          C  
ATOM  17260  O   LEU A1091     -36.803 -72.059  68.077  1.00  0.470          O  
ATOM  17261  CB  LEU A1091     -35.249 -74.895  68.408  1.00  0.480          C  
ATOM  17262  CG  LEU A1091     -34.193 -75.827  69.011  1.00  0.480          C  
ATOM  17263  CD1 LEU A1091     -34.850 -77.161  69.256  1.00  0.480          C  
ATOM  17264  CD2 LEU A1091     -32.967 -75.943  68.050  1.00  0.480          C  
ATOM  17265  H   LEU A1091     -35.018 -73.082  70.297  1.00  0.420          H  
ATOM  17266  HA  LEU A1091     -33.961 -73.434  67.524  1.00  0.410          H  
ATOM  17267 1HB  LEU A1091     -36.090 -74.889  69.099  1.00  0.580          H  
ATOM  17268 2HB  LEU A1091     -35.571 -75.305  67.474  1.00  0.580          H  
ATOM  17269  HG  LEU A1091     -33.863 -75.438  69.976  1.00  0.580          H  
ATOM  17270 1HD1 LEU A1091     -34.151 -77.850  69.701  1.00  0.580          H  
ATOM  17271 2HD1 LEU A1091     -35.694 -77.028  69.925  1.00  0.580          H  
ATOM  17272 3HD1 LEU A1091     -35.192 -77.558  68.328  1.00  0.580          H  
ATOM  17273 1HD2 LEU A1091     -32.232 -76.597  68.460  1.00  0.580          H  
ATOM  17274 2HD2 LEU A1091     -33.283 -76.332  67.096  1.00  0.580          H  
ATOM  17275 3HD2 LEU A1091     -32.504 -74.977  67.903  1.00  0.580          H  
ATOM  17276  N   ARG A1092     -35.871 -72.706  66.120  1.00  0.320          N  
ATOM  17277  CA  ARG A1092     -36.864 -72.061  65.246  1.00  0.320          C  
ATOM  17278  C   ARG A1092     -37.336 -72.955  64.097  1.00  0.310          C  
ATOM  17279  O   ARG A1092     -36.631 -73.863  63.662  1.00  0.290          O  
ATOM  17280  CB  ARG A1092     -36.289 -70.806  64.602  1.00  0.450          C  
ATOM  17281  CG  ARG A1092     -35.891 -69.690  65.523  1.00  0.450          C  
ATOM  17282  CD  ARG A1092     -37.065 -69.077  66.115  1.00  0.450          C  
ATOM  17283  NE  ARG A1092     -36.751 -67.960  66.925  1.00  0.450          N  
ATOM  17284  CZ  ARG A1092     -36.410 -68.028  68.225  1.00  0.450          C  
ATOM  17285  NH1 ARG A1092     -36.317 -69.186  68.858  1.00  0.450          N  
ATOM  17286  NH2 ARG A1092     -36.150 -66.916  68.883  1.00  0.450          N  
ATOM  17287  H   ARG A1092     -35.085 -73.185  65.669  1.00  0.380          H  
ATOM  17288  HA  ARG A1092     -37.741 -71.810  65.838  1.00  0.380          H  
ATOM  17289 1HB  ARG A1092     -35.423 -71.066  64.004  1.00  0.540          H  
ATOM  17290 2HB  ARG A1092     -37.044 -70.415  63.936  1.00  0.540          H  
ATOM  17291 1HG  ARG A1092     -35.253 -70.076  66.310  1.00  0.540          H  
ATOM  17292 2HG  ARG A1092     -35.349 -68.929  64.959  1.00  0.540          H  
ATOM  17293 1HD  ARG A1092     -37.738 -68.747  65.326  1.00  0.540          H  
ATOM  17294 2HD  ARG A1092     -37.554 -69.796  66.731  1.00  0.540          H  
ATOM  17295  HE  ARG A1092     -36.787 -67.046  66.489  1.00  0.540          H  
ATOM  17296 1HH1 ARG A1092     -36.511 -70.093  68.406  1.00  0.540          H  
ATOM  17297 2HH1 ARG A1092     -35.983 -69.199  69.823  1.00  0.540          H  
ATOM  17298 1HH2 ARG A1092     -36.209 -66.023  68.413  1.00  0.540          H  
ATOM  17299 2HH2 ARG A1092     -35.901 -66.960  69.862  1.00  0.540          H  
ATOM  17300  N   LYS A1093     -38.530 -72.679  63.574  1.00  0.340          N  
ATOM  17301  CA  LYS A1093     -39.031 -73.416  62.415  1.00  0.340          C  
ATOM  17302  C   LYS A1093     -38.926 -72.609  61.140  1.00  0.300          C  
ATOM  17303  O   LYS A1093     -39.273 -71.425  61.106  1.00  0.310          O  
ATOM  17304  CB  LYS A1093     -40.494 -73.808  62.584  1.00  0.480          C  
ATOM  17305  CG  LYS A1093     -41.065 -74.644  61.420  1.00  0.480          C  
ATOM  17306  CD  LYS A1093     -42.416 -75.280  61.766  1.00  0.480          C  
ATOM  17307  CE  LYS A1093     -43.543 -74.254  61.856  1.00  0.480          C  
ATOM  17308  NZ  LYS A1093     -44.866 -74.912  62.041  1.00  0.480          N  
ATOM  17309  H   LYS A1093     -39.092 -71.922  63.968  1.00  0.410          H  
ATOM  17310  HA  LYS A1093     -38.437 -74.322  62.288  1.00  0.410          H  
ATOM  17311 1HB  LYS A1093     -40.611 -74.360  63.453  1.00  0.570          H  
ATOM  17312 2HB  LYS A1093     -41.089 -72.901  62.692  1.00  0.570          H  
ATOM  17313 1HG  LYS A1093     -41.199 -74.015  60.536  1.00  0.570          H  
ATOM  17314 2HG  LYS A1093     -40.356 -75.444  61.168  1.00  0.570          H  
ATOM  17315 1HD  LYS A1093     -42.665 -76.014  60.998  1.00  0.570          H  
ATOM  17316 2HD  LYS A1093     -42.340 -75.803  62.725  1.00  0.570          H  
ATOM  17317 1HE  LYS A1093     -43.363 -73.599  62.706  1.00  0.570          H  
ATOM  17318 2HE  LYS A1093     -43.566 -73.654  60.940  1.00  0.570          H  
ATOM  17319 1HZ  LYS A1093     -45.586 -74.213  62.108  1.00  0.570          H  
ATOM  17320 2HZ  LYS A1093     -45.057 -75.516  61.262  1.00  0.570          H  
ATOM  17321 3HZ  LYS A1093     -44.857 -75.479  62.912  1.00  0.570          H  
ATOM  17322  N   ILE A1094     -38.502 -73.265  60.067  1.00  0.270          N  
ATOM  17323  CA  ILE A1094     -38.427 -72.585  58.776  1.00  0.260          C  
ATOM  17324  C   ILE A1094     -39.547 -73.118  57.876  1.00  0.260          C  
ATOM  17325  O   ILE A1094     -39.775 -74.328  57.814  1.00  0.290          O  
ATOM  17326  CB  ILE A1094     -37.011 -72.728  58.143  1.00  0.370          C  
ATOM  17327  CG1 ILE A1094     -36.880 -71.848  56.832  1.00  0.370          C  
ATOM  17328  CG2 ILE A1094     -36.679 -74.194  57.867  1.00  0.370          C  
ATOM  17329  CD1 ILE A1094     -35.430 -71.652  56.326  1.00  0.370          C  
ATOM  17330  H   ILE A1094     -38.218 -74.248  60.180  1.00  0.320          H  
ATOM  17331  HA  ILE A1094     -38.599 -71.528  58.932  1.00  0.310          H  
ATOM  17332  HB  ILE A1094     -36.298 -72.348  58.847  1.00  0.440          H  
ATOM  17333 1HG1 ILE A1094     -37.453 -72.297  56.044  1.00  0.440          H  
ATOM  17334 2HG1 ILE A1094     -37.298 -70.858  57.040  1.00  0.440          H  
ATOM  17335 1HG2 ILE A1094     -35.677 -74.267  57.474  1.00  0.440          H  
ATOM  17336 2HG2 ILE A1094     -36.735 -74.746  58.790  1.00  0.440          H  
ATOM  17337 3HG2 ILE A1094     -37.373 -74.621  57.156  1.00  0.440          H  
ATOM  17338 1HD1 ILE A1094     -35.432 -71.030  55.438  1.00  0.440          H  
ATOM  17339 2HD1 ILE A1094     -34.837 -71.163  57.104  1.00  0.440          H  
ATOM  17340 3HD1 ILE A1094     -34.980 -72.608  56.078  1.00  0.440          H  
ATOM  17341  N   GLU A1095     -40.252 -72.209  57.200  1.00  0.230          N  
ATOM  17342  CA  GLU A1095     -41.370 -72.593  56.329  1.00  0.240          C  
ATOM  17343  C   GLU A1095     -41.427 -71.832  54.998  1.00  0.250          C  
ATOM  17344  O   GLU A1095     -40.855 -70.747  54.854  1.00  0.340          O  
ATOM  17345  CB  GLU A1095     -42.690 -72.422  57.083  1.00  0.330          C  
ATOM  17346  CG  GLU A1095     -42.997 -70.996  57.503  1.00  0.330          C  
ATOM  17347  CD  GLU A1095     -44.259 -70.883  58.299  1.00  0.330          C  
ATOM  17348  OE1 GLU A1095     -44.804 -71.906  58.645  1.00  0.330          O  
ATOM  17349  OE2 GLU A1095     -44.690 -69.783  58.564  1.00  0.330          O  
ATOM  17350  H   GLU A1095     -39.998 -71.226  57.338  1.00  0.280          H  
ATOM  17351  HA  GLU A1095     -41.256 -73.652  56.093  1.00  0.290          H  
ATOM  17352 1HB  GLU A1095     -43.514 -72.770  56.459  1.00  0.400          H  
ATOM  17353 2HB  GLU A1095     -42.672 -73.039  57.983  1.00  0.400          H  
ATOM  17354 1HG  GLU A1095     -42.165 -70.615  58.101  1.00  0.400          H  
ATOM  17355 2HG  GLU A1095     -43.071 -70.389  56.610  1.00  0.400          H  
ATOM  17356  N   ASN A1096     -42.118 -72.433  54.017  1.00  0.220          N  
ATOM  17357  CA  ASN A1096     -42.309 -71.851  52.680  1.00  0.240          C  
ATOM  17358  C   ASN A1096     -43.589 -71.043  52.517  1.00  0.300          C  
ATOM  17359  O   ASN A1096     -44.692 -71.583  52.633  1.00  0.450          O  
ATOM  17360  CB  ASN A1096     -42.288 -72.917  51.604  1.00  0.330          C  
ATOM  17361  CG  ASN A1096     -40.958 -73.524  51.359  1.00  0.330          C  
ATOM  17362  OD1 ASN A1096     -39.929 -72.849  51.416  1.00  0.330          O  
ATOM  17363  ND2 ASN A1096     -40.948 -74.790  51.056  1.00  0.330          N  
ATOM  17364  H   ASN A1096     -42.567 -73.315  54.223  1.00  0.260          H  
ATOM  17365  HA  ASN A1096     -41.482 -71.162  52.496  1.00  0.290          H  
ATOM  17366 1HB  ASN A1096     -42.979 -73.712  51.882  1.00  0.390          H  
ATOM  17367 2HB  ASN A1096     -42.653 -72.495  50.694  1.00  0.390          H  
ATOM  17368 1HD2 ASN A1096     -40.075 -75.240  50.868  1.00  0.390          H  
ATOM  17369 2HD2 ASN A1096     -41.802 -75.310  51.010  1.00  0.390          H  
ATOM  17370  N   ILE A1097     -43.441 -69.757  52.225  1.00  0.230          N  
ATOM  17371  CA  ILE A1097     -44.590 -68.883  52.069  1.00  0.290          C  
ATOM  17372  C   ILE A1097     -44.848 -68.587  50.598  1.00  0.360          C  
ATOM  17373  O   ILE A1097     -44.014 -68.009  49.892  1.00  0.360          O  
ATOM  17374  CB  ILE A1097     -44.379 -67.552  52.811  1.00  0.380          C  
ATOM  17375  CG1 ILE A1097     -43.988 -67.801  54.305  1.00  0.380          C  
ATOM  17376  CG2 ILE A1097     -45.643 -66.673  52.695  1.00  0.380          C  
ATOM  17377  CD1 ILE A1097     -44.979 -68.596  55.147  1.00  0.380          C  
ATOM  17378  H   ILE A1097     -42.492 -69.384  52.150  1.00  0.280          H  
ATOM  17379  HA  ILE A1097     -45.472 -69.380  52.465  1.00  0.350          H  
ATOM  17380  HB  ILE A1097     -43.549 -67.029  52.361  1.00  0.460          H  
ATOM  17381 1HG1 ILE A1097     -43.028 -68.328  54.326  1.00  0.460          H  
ATOM  17382 2HG1 ILE A1097     -43.858 -66.829  54.783  1.00  0.460          H  
ATOM  17383 1HG2 ILE A1097     -45.470 -65.723  53.205  1.00  0.460          H  
ATOM  17384 2HG2 ILE A1097     -45.875 -66.479  51.656  1.00  0.460          H  
ATOM  17385 3HG2 ILE A1097     -46.491 -67.174  53.149  1.00  0.460          H  
ATOM  17386 1HD1 ILE A1097     -44.591 -68.682  56.158  1.00  0.460          H  
ATOM  17387 2HD1 ILE A1097     -45.936 -68.089  55.187  1.00  0.460          H  
ATOM  17388 3HD1 ILE A1097     -45.114 -69.593  54.736  1.00  0.460          H  
ATOM  17389  N   TYR A1098     -46.018 -68.972  50.120  1.00  0.490          N  
ATOM  17390  CA  TYR A1098     -46.343 -68.837  48.702  1.00  0.580          C  
ATOM  17391  C   TYR A1098     -46.933 -67.455  48.380  1.00  0.630          C  
ATOM  17392  O   TYR A1098     -48.151 -67.304  48.282  1.00  0.820          O  
ATOM  17393  CB  TYR A1098     -47.328 -69.942  48.301  1.00  0.780          C  
ATOM  17394  CG  TYR A1098     -46.824 -71.431  48.441  1.00  0.780          C  
ATOM  17395  CD1 TYR A1098     -45.573 -71.794  49.016  1.00  0.780          C  
ATOM  17396  CD2 TYR A1098     -47.662 -72.445  47.982  1.00  0.780          C  
ATOM  17397  CE1 TYR A1098     -45.222 -73.127  49.108  1.00  0.780          C  
ATOM  17398  CE2 TYR A1098     -47.284 -73.772  48.080  1.00  0.780          C  
ATOM  17399  CZ  TYR A1098     -46.072 -74.109  48.641  1.00  0.780          C  
ATOM  17400  OH  TYR A1098     -45.693 -75.430  48.730  1.00  0.780          O  
ATOM  17401  H   TYR A1098     -46.681 -69.412  50.746  1.00  0.590          H  
ATOM  17402  HA  TYR A1098     -45.429 -68.946  48.115  1.00  0.700          H  
ATOM  17403 1HB  TYR A1098     -48.236 -69.840  48.896  1.00  0.930          H  
ATOM  17404 2HB  TYR A1098     -47.613 -69.787  47.259  1.00  0.930          H  
ATOM  17405  HD1 TYR A1098     -44.873 -71.066  49.381  1.00  0.930          H  
ATOM  17406  HD2 TYR A1098     -48.624 -72.190  47.538  1.00  0.930          H  
ATOM  17407  HE1 TYR A1098     -44.275 -73.410  49.535  1.00  0.930          H  
ATOM  17408  HE2 TYR A1098     -47.947 -74.555  47.712  1.00  0.930          H  
ATOM  17409  HH  TYR A1098     -46.324 -75.973  48.251  1.00  0.930          H  
ATOM  17410  N   LYS A1099     -46.073 -66.444  48.284  1.00  0.660          N  
ATOM  17411  CA  LYS A1099     -46.525 -65.060  48.058  1.00  0.740          C  
ATOM  17412  C   LYS A1099     -46.852 -64.750  46.594  1.00  0.760          C  
ATOM  17413  O   LYS A1099     -46.197 -65.242  45.682  1.00  0.700          O  
ATOM  17414  CB  LYS A1099     -45.468 -64.061  48.519  1.00  1.000          C  
ATOM  17415  CG  LYS A1099     -45.213 -64.057  49.997  1.00  1.000          C  
ATOM  17416  CD  LYS A1099     -44.208 -62.996  50.378  1.00  1.000          C  
ATOM  17417  CE  LYS A1099     -43.949 -63.006  51.866  1.00  1.000          C  
ATOM  17418  NZ  LYS A1099     -42.911 -62.033  52.254  1.00  1.000          N  
ATOM  17419  H   LYS A1099     -45.084 -66.669  48.400  1.00  0.790          H  
ATOM  17420  HA  LYS A1099     -47.434 -64.902  48.639  1.00  0.890          H  
ATOM  17421 1HB  LYS A1099     -44.525 -64.284  48.019  1.00  1.200          H  
ATOM  17422 2HB  LYS A1099     -45.766 -63.055  48.217  1.00  1.200          H  
ATOM  17423 1HG  LYS A1099     -46.145 -63.907  50.542  1.00  1.200          H  
ATOM  17424 2HG  LYS A1099     -44.796 -65.022  50.271  1.00  1.200          H  
ATOM  17425 1HD  LYS A1099     -43.266 -63.184  49.860  1.00  1.200          H  
ATOM  17426 2HD  LYS A1099     -44.573 -62.011  50.088  1.00  1.200          H  
ATOM  17427 1HE  LYS A1099     -44.867 -62.777  52.403  1.00  1.200          H  
ATOM  17428 2HE  LYS A1099     -43.610 -64.003  52.156  1.00  1.200          H  
ATOM  17429 1HZ  LYS A1099     -42.785 -62.132  53.272  1.00  1.200          H  
ATOM  17430 2HZ  LYS A1099     -42.065 -62.275  51.761  1.00  1.200          H  
ATOM  17431 3HZ  LYS A1099     -43.163 -61.082  52.031  1.00  1.200          H  
ATOM  17432  N   LYS A1100     -47.837 -63.877  46.363  1.00  0.850          N  
ATOM  17433  CA  LYS A1100     -48.145 -63.453  44.997  1.00  0.850          C  
ATOM  17434  C   LYS A1100     -46.974 -62.730  44.341  1.00  0.730          C  
ATOM  17435  O   LYS A1100     -46.430 -61.776  44.894  1.00  0.850          O  
ATOM  17436  CB  LYS A1100     -49.377 -62.548  44.962  1.00  1.190          C  
ATOM  17437  CG  LYS A1100     -49.789 -62.113  43.543  1.00  1.190          C  
ATOM  17438  CD  LYS A1100     -51.066 -61.282  43.549  1.00  1.190          C  
ATOM  17439  CE  LYS A1100     -51.436 -60.842  42.134  1.00  1.190          C  
ATOM  17440  NZ  LYS A1100     -52.684 -60.024  42.112  1.00  1.190          N  
ATOM  17441  H   LYS A1100     -48.366 -63.507  47.139  1.00  1.020          H  
ATOM  17442  HA  LYS A1100     -48.354 -64.345  44.405  1.00  1.020          H  
ATOM  17443 1HB  LYS A1100     -50.221 -63.064  45.417  1.00  1.430          H  
ATOM  17444 2HB  LYS A1100     -49.185 -61.649  45.547  1.00  1.430          H  
ATOM  17445 1HG  LYS A1100     -48.994 -61.507  43.099  1.00  1.430          H  
ATOM  17446 2HG  LYS A1100     -49.935 -62.994  42.917  1.00  1.430          H  
ATOM  17447 1HD  LYS A1100     -51.886 -61.869  43.967  1.00  1.430          H  
ATOM  17448 2HD  LYS A1100     -50.919 -60.398  44.169  1.00  1.430          H  
ATOM  17449 1HE  LYS A1100     -50.618 -60.251  41.721  1.00  1.430          H  
ATOM  17450 2HE  LYS A1100     -51.581 -61.725  41.513  1.00  1.430          H  
ATOM  17451 1HZ  LYS A1100     -52.892 -59.754  41.160  1.00  1.430          H  
ATOM  17452 2HZ  LYS A1100     -53.452 -60.567  42.482  1.00  1.430          H  
ATOM  17453 3HZ  LYS A1100     -52.556 -59.195  42.675  1.00  1.430          H  
ATOM  17454  N   ASP A1101     -46.629 -63.175  43.141  1.00  0.610          N  
ATOM  17455  CA  ASP A1101     -45.556 -62.628  42.330  1.00  0.520          C  
ATOM  17456  C   ASP A1101     -46.120 -61.582  41.356  1.00  0.610          C  
ATOM  17457  O   ASP A1101     -46.982 -61.920  40.539  1.00  0.830          O  
ATOM  17458  CB  ASP A1101     -44.820 -63.735  41.549  1.00  0.760          C  
ATOM  17459  CG  ASP A1101     -43.512 -63.233  40.831  1.00  0.760          C  
ATOM  17460  OD1 ASP A1101     -43.433 -62.080  40.433  1.00  0.760          O  
ATOM  17461  OD2 ASP A1101     -42.573 -64.011  40.759  1.00  0.760          O  
ATOM  17462  H   ASP A1101     -47.140 -63.964  42.780  1.00  0.730          H  
ATOM  17463  HA  ASP A1101     -44.825 -62.194  42.999  1.00  0.620          H  
ATOM  17464 1HB  ASP A1101     -44.562 -64.555  42.230  1.00  0.920          H  
ATOM  17465 2HB  ASP A1101     -45.494 -64.157  40.790  1.00  0.920          H  
ATOM  17466  N   PRO A1102     -45.740 -60.300  41.439  1.00  0.660          N  
ATOM  17467  CA  PRO A1102     -46.215 -59.241  40.573  1.00  0.760          C  
ATOM  17468  C   PRO A1102     -46.080 -59.587  39.090  1.00  0.680          C  
ATOM  17469  O   PRO A1102     -46.849 -59.071  38.276  1.00  0.730          O  
ATOM  17470  CB  PRO A1102     -45.294 -58.071  40.943  1.00  1.140          C  
ATOM  17471  CG  PRO A1102     -44.911 -58.332  42.381  1.00  1.140          C  
ATOM  17472  CD  PRO A1102     -44.795 -59.842  42.485  1.00  1.140          C  
ATOM  17473  HA  PRO A1102     -47.261 -59.016  40.823  1.00  0.910          H  
ATOM  17474 1HB  PRO A1102     -44.423 -58.056  40.255  1.00  1.370          H  
ATOM  17475 2HB  PRO A1102     -45.824 -57.119  40.802  1.00  1.370          H  
ATOM  17476 1HG  PRO A1102     -43.964 -57.823  42.617  1.00  1.370          H  
ATOM  17477 2HG  PRO A1102     -45.672 -57.919  43.061  1.00  1.370          H  
ATOM  17478 1HD  PRO A1102     -43.768 -60.186  42.259  1.00  1.370          H  
ATOM  17479 2HD  PRO A1102     -45.136 -60.130  43.492  1.00  1.370          H  
ATOM  17480  N   ASP A1103     -45.139 -60.470  38.719  1.00  0.700          N  
ATOM  17481  CA  ASP A1103     -45.018 -60.744  37.310  1.00  0.860          C  
ATOM  17482  C   ASP A1103     -45.271 -62.198  36.946  1.00  0.860          C  
ATOM  17483  O   ASP A1103     -44.589 -62.754  36.082  1.00  1.260          O  
ATOM  17484  CB  ASP A1103     -43.612 -60.355  36.876  1.00  1.140          C  
ATOM  17485  CG  ASP A1103     -43.320 -58.865  37.101  1.00  1.140          C  
ATOM  17486  OD1 ASP A1103     -44.110 -58.033  36.723  1.00  1.140          O  
ATOM  17487  OD2 ASP A1103     -42.314 -58.587  37.715  1.00  1.140          O  
ATOM  17488  H   ASP A1103     -44.494 -60.934  39.380  1.00  0.840          H  
ATOM  17489  HA  ASP A1103     -45.735 -60.134  36.766  1.00  1.030          H  
ATOM  17490 1HB  ASP A1103     -42.889 -60.946  37.446  1.00  1.370          H  
ATOM  17491 2HB  ASP A1103     -43.472 -60.586  35.820  1.00  1.370          H  
ATOM  17492  N   GLY A1104     -46.340 -62.786  37.476  1.00  0.910          N  
ATOM  17493  CA  GLY A1104     -46.660 -64.127  37.016  1.00  1.000          C  
ATOM  17494  C   GLY A1104     -47.393 -65.022  37.984  1.00  0.770          C  
ATOM  17495  O   GLY A1104     -48.111 -64.577  38.879  1.00  1.220          O  
ATOM  17496  H   GLY A1104     -46.852 -62.334  38.243  1.00  1.090          H  
ATOM  17497 1HA  GLY A1104     -47.246 -64.047  36.102  1.00  1.200          H  
ATOM  17498 2HA  GLY A1104     -45.734 -64.624  36.733  1.00  1.200          H  
ATOM  17499  N   ASN A1105     -47.247 -66.321  37.722  1.00  0.720          N  
ATOM  17500  CA  ASN A1105     -47.844 -67.375  38.514  1.00  0.710          C  
ATOM  17501  C   ASN A1105     -47.330 -67.259  39.929  1.00  0.750          C  
ATOM  17502  O   ASN A1105     -46.153 -67.013  40.166  1.00  1.050          O  
ATOM  17503  CB  ASN A1105     -47.525 -68.762  37.966  1.00  1.000          C  
ATOM  17504  CG  ASN A1105     -48.228 -69.137  36.690  1.00  1.000          C  
ATOM  17505  OD1 ASN A1105     -47.801 -68.781  35.585  1.00  1.000          O  
ATOM  17506  ND2 ASN A1105     -49.305 -69.869  36.825  1.00  1.000          N  
ATOM  17507  H   ASN A1105     -46.661 -66.581  36.937  1.00  0.860          H  
ATOM  17508  HA  ASN A1105     -48.926 -67.236  38.538  1.00  0.850          H  
ATOM  17509 1HB  ASN A1105     -46.452 -68.840  37.790  1.00  1.200          H  
ATOM  17510 2HB  ASN A1105     -47.782 -69.495  38.713  1.00  1.200          H  
ATOM  17511 1HD2 ASN A1105     -49.824 -70.157  36.018  1.00  1.200          H  
ATOM  17512 2HD2 ASN A1105     -49.619 -70.141  37.735  1.00  1.200          H  
ATOM  17513  N   SER A1106     -48.194 -67.506  40.890  1.00  0.840          N  
ATOM  17514  CA  SER A1106     -47.833 -67.383  42.290  1.00  0.970          C  
ATOM  17515  C   SER A1106     -46.730 -68.303  42.780  1.00  0.840          C  
ATOM  17516  O   SER A1106     -46.082 -67.951  43.733  1.00  1.500          O  
ATOM  17517  CB  SER A1106     -49.060 -67.611  43.145  1.00  1.310          C  
ATOM  17518  OG  SER A1106     -49.510 -68.932  43.022  1.00  1.310          O  
ATOM  17519  H   SER A1106     -49.150 -67.741  40.658  1.00  1.010          H  
ATOM  17520  HA  SER A1106     -47.495 -66.359  42.450  1.00  1.160          H  
ATOM  17521 1HB  SER A1106     -48.815 -67.400  44.190  1.00  1.570          H  
ATOM  17522 2HB  SER A1106     -49.847 -66.920  42.847  1.00  1.570          H  
ATOM  17523  HG  SER A1106     -50.266 -69.010  43.616  1.00  1.570          H  
ATOM  17524  N   VAL A1107     -46.437 -69.378  42.051  1.00  0.610          N  
ATOM  17525  CA  VAL A1107     -45.508 -70.522  42.298  1.00  1.010          C  
ATOM  17526  C   VAL A1107     -44.102 -70.418  42.958  1.00  0.760          C  
ATOM  17527  O   VAL A1107     -43.347 -71.403  42.883  1.00  1.070          O  
ATOM  17528  CB  VAL A1107     -45.262 -71.264  40.961  1.00  1.250          C  
ATOM  17529  CG1 VAL A1107     -46.557 -71.855  40.419  1.00  1.250          C  
ATOM  17530  CG2 VAL A1107     -44.638 -70.295  39.973  1.00  1.250          C  
ATOM  17531  H   VAL A1107     -47.026 -69.442  41.241  1.00  0.730          H  
ATOM  17532  HA  VAL A1107     -46.077 -71.206  42.929  1.00  1.210          H  
ATOM  17533  HB  VAL A1107     -44.580 -72.090  41.131  1.00  1.500          H  
ATOM  17534 1HG1 VAL A1107     -46.355 -72.385  39.491  1.00  1.500          H  
ATOM  17535 2HG1 VAL A1107     -46.962 -72.553  41.150  1.00  1.500          H  
ATOM  17536 3HG1 VAL A1107     -47.277 -71.081  40.235  1.00  1.500          H  
ATOM  17537 1HG2 VAL A1107     -44.426 -70.794  39.051  1.00  1.500          H  
ATOM  17538 2HG2 VAL A1107     -45.299 -69.468  39.791  1.00  1.500          H  
ATOM  17539 3HG2 VAL A1107     -43.726 -69.918  40.384  1.00  1.500          H  
ATOM  17540  N   TYR A1108     -43.690 -69.294  43.513  1.00  0.610          N  
ATOM  17541  CA  TYR A1108     -42.355 -69.276  44.120  1.00  0.490          C  
ATOM  17542  C   TYR A1108     -42.442 -69.025  45.638  1.00  0.330          C  
ATOM  17543  O   TYR A1108     -43.157 -68.126  46.074  1.00  0.470          O  
ATOM  17544  CB  TYR A1108     -41.519 -68.211  43.423  1.00  0.730          C  
ATOM  17545  CG  TYR A1108     -41.432 -68.418  41.896  1.00  0.730          C  
ATOM  17546  CD1 TYR A1108     -41.003 -69.614  41.329  1.00  0.730          C  
ATOM  17547  CD2 TYR A1108     -41.783 -67.381  41.069  1.00  0.730          C  
ATOM  17548  CE1 TYR A1108     -40.928 -69.758  39.964  1.00  0.730          C  
ATOM  17549  CE2 TYR A1108     -41.709 -67.521  39.708  1.00  0.730          C  
ATOM  17550  CZ  TYR A1108     -41.287 -68.698  39.156  1.00  0.730          C  
ATOM  17551  OH  TYR A1108     -41.221 -68.820  37.797  1.00  0.730          O  
ATOM  17552  H   TYR A1108     -44.335 -68.504  43.558  1.00  0.730          H  
ATOM  17553  HA  TYR A1108     -41.885 -70.245  43.990  1.00  0.590          H  
ATOM  17554 1HB  TYR A1108     -41.964 -67.232  43.608  1.00  0.880          H  
ATOM  17555 2HB  TYR A1108     -40.511 -68.191  43.832  1.00  0.880          H  
ATOM  17556  HD1 TYR A1108     -40.740 -70.437  41.950  1.00  0.880          H  
ATOM  17557  HD2 TYR A1108     -42.126 -66.435  41.492  1.00  0.880          H  
ATOM  17558  HE1 TYR A1108     -40.596 -70.700  39.528  1.00  0.880          H  
ATOM  17559  HE2 TYR A1108     -41.992 -66.684  39.068  1.00  0.880          H  
ATOM  17560  HH  TYR A1108     -41.435 -67.970  37.393  1.00  0.880          H  
ATOM  17561  N   ALA A1109     -41.703 -69.804  46.451  1.00  0.260          N  
ATOM  17562  CA  ALA A1109     -41.738 -69.633  47.908  1.00  0.340          C  
ATOM  17563  C   ALA A1109     -40.707 -68.658  48.466  1.00  0.200          C  
ATOM  17564  O   ALA A1109     -39.601 -68.505  47.939  1.00  0.400          O  
ATOM  17565  CB  ALA A1109     -41.516 -70.952  48.622  1.00  0.440          C  
ATOM  17566  H   ALA A1109     -41.111 -70.553  46.084  1.00  0.310          H  
ATOM  17567  HA  ALA A1109     -42.726 -69.259  48.165  1.00  0.410          H  
ATOM  17568 1HB  ALA A1109     -41.589 -70.767  49.688  1.00  0.530          H  
ATOM  17569 2HB  ALA A1109     -42.257 -71.676  48.323  1.00  0.530          H  
ATOM  17570 3HB  ALA A1109     -40.524 -71.333  48.392  1.00  0.530          H  
ATOM  17571  N   THR A1110     -41.084 -68.055  49.590  1.00  0.200          N  
ATOM  17572  CA  THR A1110     -40.246 -67.189  50.408  1.00  0.260          C  
ATOM  17573  C   THR A1110     -39.953 -67.940  51.709  1.00  0.200          C  
ATOM  17574  O   THR A1110     -40.796 -68.704  52.182  1.00  0.290          O  
ATOM  17575  CB  THR A1110     -40.946 -65.836  50.669  1.00  0.340          C  
ATOM  17576  OG1 THR A1110     -41.203 -65.210  49.424  1.00  0.340          O  
ATOM  17577  CG2 THR A1110     -40.060 -64.913  51.466  1.00  0.340          C  
ATOM  17578  H   THR A1110     -42.056 -68.181  49.879  1.00  0.240          H  
ATOM  17579  HA  THR A1110     -39.303 -67.004  49.893  1.00  0.310          H  
ATOM  17580  HB  THR A1110     -41.879 -65.995  51.194  1.00  0.410          H  
ATOM  17581  HG1 THR A1110     -42.010 -65.585  49.051  1.00  0.410          H  
ATOM  17582 1HG2 THR A1110     -40.561 -63.963  51.611  1.00  0.410          H  
ATOM  17583 2HG2 THR A1110     -39.830 -65.338  52.441  1.00  0.410          H  
ATOM  17584 3HG2 THR A1110     -39.142 -64.753  50.908  1.00  0.410          H  
ATOM  17585  N   ASN A1111     -38.751 -67.797  52.266  1.00  0.240          N  
ATOM  17586  CA  ASN A1111     -38.431 -68.509  53.506  1.00  0.190          C  
ATOM  17587  C   ASN A1111     -38.708 -67.688  54.760  1.00  0.230          C  
ATOM  17588  O   ASN A1111     -38.145 -66.611  54.942  1.00  0.430          O  
ATOM  17589  CB  ASN A1111     -36.983 -68.952  53.523  1.00  0.290          C  
ATOM  17590  CG  ASN A1111     -36.651 -69.928  52.422  1.00  0.290          C  
ATOM  17591  OD1 ASN A1111     -35.589 -69.789  51.776  1.00  0.290          O  
ATOM  17592  ND2 ASN A1111     -37.518 -70.874  52.162  1.00  0.290          N  
ATOM  17593  H   ASN A1111     -38.080 -67.158  51.853  1.00  0.290          H  
ATOM  17594  HA  ASN A1111     -39.068 -69.392  53.575  1.00  0.230          H  
ATOM  17595 1HB  ASN A1111     -36.339 -68.077  53.429  1.00  0.340          H  
ATOM  17596 2HB  ASN A1111     -36.770 -69.410  54.482  1.00  0.340          H  
ATOM  17597 1HD2 ASN A1111     -37.349 -71.520  51.385  1.00  0.340          H  
ATOM  17598 2HD2 ASN A1111     -38.367 -70.939  52.698  1.00  0.340          H  
ATOM  17599  N   ALA A1112     -39.603 -68.180  55.602  1.00  0.280          N  
ATOM  17600  CA  ALA A1112     -39.934 -67.485  56.843  1.00  0.340          C  
ATOM  17601  C   ALA A1112     -39.376 -68.261  58.016  1.00  0.280          C  
ATOM  17602  O   ALA A1112     -39.347 -69.492  57.976  1.00  0.220          O  
ATOM  17603  CB  ALA A1112     -41.436 -67.322  56.991  1.00  0.450          C  
ATOM  17604  H   ALA A1112     -40.052 -69.069  55.353  1.00  0.340          H  
ATOM  17605  HA  ALA A1112     -39.460 -66.514  56.833  1.00  0.410          H  
ATOM  17606 1HB  ALA A1112     -41.655 -66.800  57.924  1.00  0.540          H  
ATOM  17607 2HB  ALA A1112     -41.818 -66.746  56.152  1.00  0.540          H  
ATOM  17608 3HB  ALA A1112     -41.909 -68.298  57.004  1.00  0.540          H  
ATOM  17609  N   VAL A1113     -38.938 -67.567  59.072  1.00  0.410          N  
ATOM  17610  CA  VAL A1113     -38.467 -68.276  60.265  1.00  0.470          C  
ATOM  17611  C   VAL A1113     -39.259 -67.826  61.478  1.00  0.560          C  
ATOM  17612  O   VAL A1113     -39.302 -66.642  61.780  1.00  0.800          O  
ATOM  17613  CB  VAL A1113     -36.959 -68.061  60.500  1.00  0.630          C  
ATOM  17614  CG1 VAL A1113     -36.527 -68.779  61.755  1.00  0.630          C  
ATOM  17615  CG2 VAL A1113     -36.159 -68.583  59.260  1.00  0.630          C  
ATOM  17616  H   VAL A1113     -38.952 -66.536  59.081  1.00  0.490          H  
ATOM  17617  HA  VAL A1113     -38.634 -69.338  60.126  1.00  0.560          H  
ATOM  17618  HB  VAL A1113     -36.771 -67.017  60.670  1.00  0.760          H  
ATOM  17619 1HG1 VAL A1113     -35.463 -68.611  61.921  1.00  0.760          H  
ATOM  17620 2HG1 VAL A1113     -37.079 -68.396  62.610  1.00  0.760          H  
ATOM  17621 3HG1 VAL A1113     -36.723 -69.847  61.639  1.00  0.760          H  
ATOM  17622 1HG2 VAL A1113     -35.091 -68.430  59.422  1.00  0.760          H  
ATOM  17623 2HG2 VAL A1113     -36.361 -69.643  59.124  1.00  0.760          H  
ATOM  17624 3HG2 VAL A1113     -36.466 -68.044  58.368  1.00  0.760          H  
ATOM  17625  N   ARG A1114     -39.896 -68.770  62.163  1.00  0.460          N  
ATOM  17626  CA  ARG A1114     -40.762 -68.432  63.286  1.00  0.610          C  
ATOM  17627  C   ARG A1114     -40.483 -69.277  64.540  1.00  0.520          C  
ATOM  17628  O   ARG A1114     -39.920 -70.370  64.461  1.00  0.440          O  
ATOM  17629  CB  ARG A1114     -42.218 -68.626  62.865  1.00  0.790          C  
ATOM  17630  CG  ARG A1114     -42.688 -67.849  61.567  1.00  0.790          C  
ATOM  17631  CD  ARG A1114     -42.707 -66.365  61.725  1.00  0.790          C  
ATOM  17632  NE  ARG A1114     -43.334 -65.690  60.582  1.00  0.790          N  
ATOM  17633  CZ  ARG A1114     -43.415 -64.349  60.421  1.00  0.790          C  
ATOM  17634  NH1 ARG A1114     -42.853 -63.529  61.286  1.00  0.790          N  
ATOM  17635  NH2 ARG A1114     -44.063 -63.834  59.383  1.00  0.790          N  
ATOM  17636  H   ARG A1114     -39.787 -69.743  61.857  1.00  0.550          H  
ATOM  17637  HA  ARG A1114     -40.603 -67.383  63.540  1.00  0.730          H  
ATOM  17638 1HB  ARG A1114     -42.397 -69.687  62.688  1.00  0.950          H  
ATOM  17639 2HB  ARG A1114     -42.871 -68.323  63.683  1.00  0.950          H  
ATOM  17640 1HG  ARG A1114     -42.023 -68.086  60.737  1.00  0.950          H  
ATOM  17641 2HG  ARG A1114     -43.698 -68.169  61.305  1.00  0.950          H  
ATOM  17642 1HD  ARG A1114     -43.260 -66.103  62.625  1.00  0.950          H  
ATOM  17643 2HD  ARG A1114     -41.694 -66.000  61.808  1.00  0.950          H  
ATOM  17644  HE  ARG A1114     -43.774 -66.271  59.882  1.00  0.950          H  
ATOM  17645 1HH1 ARG A1114     -42.271 -63.885  62.059  1.00  0.950          H  
ATOM  17646 2HH1 ARG A1114     -42.924 -62.535  61.152  1.00  0.950          H  
ATOM  17647 1HH2 ARG A1114     -44.482 -64.424  58.656  1.00  0.950          H  
ATOM  17648 2HH2 ARG A1114     -44.116 -62.836  59.262  1.00  0.950          H  
ATOM  17649  N   ARG A1115     -40.872 -68.779  65.716  1.00  0.630          N  
ATOM  17650  CA  ARG A1115     -40.728 -69.582  66.938  1.00  0.620          C  
ATOM  17651  C   ARG A1115     -41.546 -70.864  66.872  1.00  0.510          C  
ATOM  17652  O   ARG A1115     -42.678 -70.857  66.388  1.00  0.540          O  
ATOM  17653  CB  ARG A1115     -41.163 -68.826  68.185  1.00  0.870          C  
ATOM  17654  CG  ARG A1115     -40.301 -67.639  68.606  1.00  0.870          C  
ATOM  17655  CD  ARG A1115     -40.863 -66.985  69.833  1.00  0.870          C  
ATOM  17656  NE  ARG A1115     -40.796 -67.876  71.030  1.00  0.870          N  
ATOM  17657  CZ  ARG A1115     -39.789 -67.908  71.958  1.00  0.870          C  
ATOM  17658  NH1 ARG A1115     -38.755 -67.107  71.888  1.00  0.870          N  
ATOM  17659  NH2 ARG A1115     -39.830 -68.747  72.974  1.00  0.870          N  
ATOM  17660  H   ARG A1115     -41.299 -67.862  65.757  1.00  0.760          H  
ATOM  17661  HA  ARG A1115     -39.692 -69.861  67.060  1.00  0.740          H  
ATOM  17662 1HB  ARG A1115     -42.176 -68.458  68.043  1.00  1.050          H  
ATOM  17663 2HB  ARG A1115     -41.188 -69.527  69.023  1.00  1.050          H  
ATOM  17664 1HG  ARG A1115     -39.300 -67.989  68.837  1.00  1.050          H  
ATOM  17665 2HG  ARG A1115     -40.254 -66.900  67.804  1.00  1.050          H  
ATOM  17666 1HD  ARG A1115     -40.315 -66.067  70.039  1.00  1.050          H  
ATOM  17667 2HD  ARG A1115     -41.910 -66.738  69.654  1.00  1.050          H  
ATOM  17668  HE  ARG A1115     -41.562 -68.526  71.164  1.00  1.050          H  
ATOM  17669 1HH1 ARG A1115     -38.678 -66.432  71.150  1.00  1.050          H  
ATOM  17670 2HH1 ARG A1115     -38.031 -67.184  72.632  1.00  1.050          H  
ATOM  17671 1HH2 ARG A1115     -40.595 -69.392  73.082  1.00  1.050          H  
ATOM  17672 2HH2 ARG A1115     -39.045 -68.714  73.652  1.00  1.050          H  
ATOM  17673  N   LEU A1116     -40.972 -71.946  67.389  1.00  0.440          N  
ATOM  17674  CA  LEU A1116     -41.653 -73.231  67.506  1.00  0.370          C  
ATOM  17675  C   LEU A1116     -42.731 -73.207  68.577  1.00  0.460          C  
ATOM  17676  O   LEU A1116     -42.547 -72.622  69.648  1.00  0.510          O  
ATOM  17677  CB  LEU A1116     -40.605 -74.303  67.805  1.00  0.550          C  
ATOM  17678  CG  LEU A1116     -39.687 -74.661  66.637  1.00  0.550          C  
ATOM  17679  CD1 LEU A1116     -38.486 -75.372  67.091  1.00  0.550          C  
ATOM  17680  CD2 LEU A1116     -40.428 -75.635  65.746  1.00  0.550          C  
ATOM  17681  H   LEU A1116     -40.030 -71.862  67.750  1.00  0.530          H  
ATOM  17682  HA  LEU A1116     -42.140 -73.449  66.557  1.00  0.440          H  
ATOM  17683 1HB  LEU A1116     -39.988 -73.924  68.602  1.00  0.660          H  
ATOM  17684 2HB  LEU A1116     -41.114 -75.208  68.147  1.00  0.660          H  
ATOM  17685  HG  LEU A1116     -39.409 -73.762  66.105  1.00  0.660          H  
ATOM  17686 1HD1 LEU A1116     -37.871 -75.616  66.238  1.00  0.660          H  
ATOM  17687 2HD1 LEU A1116     -37.948 -74.723  67.752  1.00  0.660          H  
ATOM  17688 3HD1 LEU A1116     -38.765 -76.272  67.602  1.00  0.660          H  
ATOM  17689 1HD2 LEU A1116     -39.793 -75.919  64.907  1.00  0.660          H  
ATOM  17690 2HD2 LEU A1116     -40.680 -76.528  66.317  1.00  0.660          H  
ATOM  17691 3HD2 LEU A1116     -41.347 -75.196  65.371  1.00  0.660          H  
ATOM  17692  N   THR A1117     -43.849 -73.856  68.281  1.00  0.500          N  
ATOM  17693  CA  THR A1117     -44.972 -74.008  69.187  1.00  0.640          C  
ATOM  17694  C   THR A1117     -44.463 -74.856  70.334  1.00  0.500          C  
ATOM  17695  O   THR A1117     -43.714 -75.806  70.092  1.00  0.440          O  
ATOM  17696  CB  THR A1117     -46.159 -74.724  68.490  1.00  0.840          C  
ATOM  17697  OG1 THR A1117     -46.512 -74.020  67.305  1.00  0.840          O  
ATOM  17698  CG2 THR A1117     -47.384 -74.752  69.392  1.00  0.840          C  
ATOM  17699  H   THR A1117     -43.936 -74.296  67.362  1.00  0.600          H  
ATOM  17700  HA  THR A1117     -45.282 -73.032  69.562  1.00  0.770          H  
ATOM  17701  HB  THR A1117     -45.880 -75.726  68.246  1.00  1.010          H  
ATOM  17702  HG1 THR A1117     -45.828 -74.230  66.627  1.00  1.010          H  
ATOM  17703 1HG2 THR A1117     -48.197 -75.251  68.866  1.00  1.010          H  
ATOM  17704 2HG2 THR A1117     -47.186 -75.281  70.298  1.00  1.010          H  
ATOM  17705 3HG2 THR A1117     -47.680 -73.733  69.630  1.00  1.010          H  
ATOM  17706  N   SER A1118     -44.883 -74.599  71.571  1.00  0.480          N  
ATOM  17707  CA  SER A1118     -44.383 -75.443  72.653  1.00  0.450          C  
ATOM  17708  C   SER A1118     -44.706 -76.929  72.438  1.00  0.370          C  
ATOM  17709  O   SER A1118     -43.921 -77.785  72.844  1.00  0.430          O  
ATOM  17710  CB  SER A1118     -44.941 -74.959  73.976  1.00  0.640          C  
ATOM  17711  OG  SER A1118     -46.340 -75.063  74.012  1.00  0.640          O  
ATOM  17712  H   SER A1118     -45.507 -73.828  71.767  1.00  0.580          H  
ATOM  17713  HA  SER A1118     -43.296 -75.333  72.690  1.00  0.540          H  
ATOM  17714 1HB  SER A1118     -44.511 -75.552  74.783  1.00  0.770          H  
ATOM  17715 2HB  SER A1118     -44.644 -73.924  74.138  1.00  0.770          H  
ATOM  17716  HG  SER A1118     -46.601 -74.821  74.908  1.00  0.770          H  
ATOM  17717  N   ASP A1119     -45.786 -77.235  71.717  1.00  0.330          N  
ATOM  17718  CA  ASP A1119     -46.138 -78.614  71.417  1.00  0.350          C  
ATOM  17719  C   ASP A1119     -45.215 -79.223  70.355  1.00  0.350          C  
ATOM  17720  O   ASP A1119     -45.103 -80.448  70.250  1.00  0.450          O  
ATOM  17721  CB  ASP A1119     -47.596 -78.721  70.982  1.00  0.480          C  
ATOM  17722  CG  ASP A1119     -48.613 -78.490  72.144  1.00  0.480          C  
ATOM  17723  OD1 ASP A1119     -48.252 -78.573  73.326  1.00  0.480          O  
ATOM  17724  OD2 ASP A1119     -49.745 -78.233  71.828  1.00  0.480          O  
ATOM  17725  H   ASP A1119     -46.416 -76.495  71.447  1.00  0.400          H  
ATOM  17726  HA  ASP A1119     -46.021 -79.193  72.322  1.00  0.420          H  
ATOM  17727 1HB  ASP A1119     -47.789 -77.991  70.196  1.00  0.580          H  
ATOM  17728 2HB  ASP A1119     -47.772 -79.710  70.557  1.00  0.580          H  
ATOM  17729  N   GLU A1120     -44.581 -78.383  69.531  1.00  0.340          N  
ATOM  17730  CA  GLU A1120     -43.640 -78.868  68.534  1.00  0.340          C  
ATOM  17731  C   GLU A1120     -42.356 -79.219  69.282  1.00  0.330          C  
ATOM  17732  O   GLU A1120     -41.765 -80.277  69.072  1.00  0.350          O  
ATOM  17733  CB  GLU A1120     -43.429 -77.819  67.421  1.00  0.480          C  
ATOM  17734  CG  GLU A1120     -44.668 -77.653  66.488  1.00  0.480          C  
ATOM  17735  CD  GLU A1120     -44.649 -76.437  65.503  1.00  0.480          C  
ATOM  17736  OE1 GLU A1120     -44.426 -75.301  65.928  1.00  0.480          O  
ATOM  17737  OE2 GLU A1120     -44.863 -76.663  64.329  1.00  0.480          O  
ATOM  17738  H   GLU A1120     -44.670 -77.378  69.640  1.00  0.410          H  
ATOM  17739  HA  GLU A1120     -44.035 -79.776  68.079  1.00  0.410          H  
ATOM  17740 1HB  GLU A1120     -43.196 -76.853  67.860  1.00  0.570          H  
ATOM  17741 2HB  GLU A1120     -42.580 -78.112  66.806  1.00  0.570          H  
ATOM  17742 1HG  GLU A1120     -44.731 -78.559  65.887  1.00  0.570          H  
ATOM  17743 2HG  GLU A1120     -45.564 -77.621  67.096  1.00  0.570          H  
ATOM  17744  N   ILE A1121     -41.992 -78.370  70.242  1.00  0.330          N  
ATOM  17745  CA  ILE A1121     -40.806 -78.562  71.076  1.00  0.330          C  
ATOM  17746  C   ILE A1121     -40.890 -79.862  71.862  1.00  0.350          C  
ATOM  17747  O   ILE A1121     -39.924 -80.619  71.937  1.00  0.360          O  
ATOM  17748  CB  ILE A1121     -40.587 -77.372  72.033  1.00  0.460          C  
ATOM  17749  CG1 ILE A1121     -40.249 -76.045  71.240  1.00  0.460          C  
ATOM  17750  CG2 ILE A1121     -39.499 -77.717  73.062  1.00  0.460          C  
ATOM  17751  CD1 ILE A1121     -38.926 -76.020  70.515  1.00  0.460          C  
ATOM  17752  H   ILE A1121     -42.560 -77.524  70.357  1.00  0.400          H  
ATOM  17753  HA  ILE A1121     -39.944 -78.645  70.418  1.00  0.400          H  
ATOM  17754  HB  ILE A1121     -41.505 -77.172  72.575  1.00  0.550          H  
ATOM  17755 1HG1 ILE A1121     -41.038 -75.878  70.511  1.00  0.550          H  
ATOM  17756 2HG1 ILE A1121     -40.256 -75.227  71.925  1.00  0.550          H  
ATOM  17757 1HG2 ILE A1121     -39.363 -76.878  73.744  1.00  0.550          H  
ATOM  17758 2HG2 ILE A1121     -39.781 -78.586  73.640  1.00  0.550          H  
ATOM  17759 3HG2 ILE A1121     -38.578 -77.926  72.551  1.00  0.550          H  
ATOM  17760 1HD1 ILE A1121     -38.799 -75.071  70.032  1.00  0.550          H  
ATOM  17761 2HD1 ILE A1121     -38.138 -76.139  71.208  1.00  0.550          H  
ATOM  17762 3HD1 ILE A1121     -38.884 -76.802  69.788  1.00  0.550          H  
ATOM  17763  N   LYS A1122     -42.066 -80.138  72.425  1.00  0.370          N  
ATOM  17764  CA  LYS A1122     -42.305 -81.351  73.202  1.00  0.400          C  
ATOM  17765  C   LYS A1122     -42.021 -82.637  72.434  1.00  0.410          C  
ATOM  17766  O   LYS A1122     -41.831 -83.693  73.037  1.00  0.500          O  
ATOM  17767  CB  LYS A1122     -43.746 -81.399  73.696  1.00  0.550          C  
ATOM  17768  CG  LYS A1122     -44.090 -80.414  74.801  1.00  0.550          C  
ATOM  17769  CD  LYS A1122     -45.587 -80.448  75.092  1.00  0.550          C  
ATOM  17770  CE  LYS A1122     -46.008 -79.371  76.068  1.00  0.550          C  
ATOM  17771  NZ  LYS A1122     -47.498 -79.236  76.100  1.00  0.550          N  
ATOM  17772  H   LYS A1122     -42.811 -79.442  72.352  1.00  0.440          H  
ATOM  17773  HA  LYS A1122     -41.659 -81.317  74.060  1.00  0.480          H  
ATOM  17774 1HB  LYS A1122     -44.414 -81.208  72.855  1.00  0.660          H  
ATOM  17775 2HB  LYS A1122     -43.964 -82.401  74.062  1.00  0.660          H  
ATOM  17776 1HG  LYS A1122     -43.559 -80.706  75.702  1.00  0.660          H  
ATOM  17777 2HG  LYS A1122     -43.778 -79.422  74.540  1.00  0.660          H  
ATOM  17778 1HD  LYS A1122     -46.159 -80.333  74.183  1.00  0.660          H  
ATOM  17779 2HD  LYS A1122     -45.835 -81.415  75.523  1.00  0.660          H  
ATOM  17780 1HE  LYS A1122     -45.652 -79.629  77.062  1.00  0.660          H  
ATOM  17781 2HE  LYS A1122     -45.572 -78.415  75.768  1.00  0.660          H  
ATOM  17782 1HZ  LYS A1122     -47.769 -78.513  76.745  1.00  0.660          H  
ATOM  17783 2HZ  LYS A1122     -47.803 -78.968  75.125  1.00  0.660          H  
ATOM  17784 3HZ  LYS A1122     -47.929 -80.104  76.367  1.00  0.660          H  
ATOM  17785  N   ASN A1123     -42.064 -82.588  71.100  1.00  0.380          N  
ATOM  17786  CA  ASN A1123     -41.847 -83.776  70.306  1.00  0.410          C  
ATOM  17787  C   ASN A1123     -40.447 -83.847  69.698  1.00  0.410          C  
ATOM  17788  O   ASN A1123     -40.113 -84.802  68.989  1.00  0.500          O  
ATOM  17789  CB  ASN A1123     -42.933 -83.869  69.263  1.00  0.560          C  
ATOM  17790  CG  ASN A1123     -44.259 -84.253  69.884  1.00  0.560          C  
ATOM  17791  OD1 ASN A1123     -44.459 -85.444  70.162  1.00  0.560          O  
ATOM  17792  ND2 ASN A1123     -45.148 -83.319  70.135  1.00  0.560          N  
ATOM  17793  H   ASN A1123     -42.169 -81.697  70.607  1.00  0.460          H  
ATOM  17794  HA  ASN A1123     -41.947 -84.643  70.959  1.00  0.490          H  
ATOM  17795 1HB  ASN A1123     -43.042 -82.897  68.771  1.00  0.670          H  
ATOM  17796 2HB  ASN A1123     -42.663 -84.601  68.504  1.00  0.670          H  
ATOM  17797 1HD2 ASN A1123     -46.018 -83.569  70.554  1.00  0.670          H  
ATOM  17798 2HD2 ASN A1123     -44.970 -82.337  69.941  1.00  0.670          H  
ATOM  17799  N   LEU A1124     -39.568 -82.910  70.049  1.00  0.380          N  
ATOM  17800  CA  LEU A1124     -38.195 -82.953  69.554  1.00  0.370          C  
ATOM  17801  C   LEU A1124     -37.367 -83.785  70.520  1.00  0.450          C  
ATOM  17802  O   LEU A1124     -36.532 -83.263  71.273  1.00  0.660          O  
ATOM  17803  CB  LEU A1124     -37.593 -81.544  69.389  1.00  0.520          C  
ATOM  17804  CG  LEU A1124     -38.298 -80.588  68.383  1.00  0.520          C  
ATOM  17805  CD1 LEU A1124     -37.617 -79.237  68.428  1.00  0.520          C  
ATOM  17806  CD2 LEU A1124     -38.229 -81.164  66.953  1.00  0.520          C  
ATOM  17807  H   LEU A1124     -39.845 -82.146  70.672  1.00  0.460          H  
ATOM  17808  HA  LEU A1124     -38.182 -83.459  68.595  1.00  0.440          H  
ATOM  17809 1HB  LEU A1124     -37.621 -81.051  70.363  1.00  0.630          H  
ATOM  17810 2HB  LEU A1124     -36.552 -81.647  69.081  1.00  0.630          H  
ATOM  17811  HG  LEU A1124     -39.333 -80.460  68.675  1.00  0.630          H  
ATOM  17812 1HD1 LEU A1124     -38.111 -78.557  67.741  1.00  0.630          H  
ATOM  17813 2HD1 LEU A1124     -37.669 -78.838  69.438  1.00  0.630          H  
ATOM  17814 3HD1 LEU A1124     -36.586 -79.360  68.140  1.00  0.630          H  
ATOM  17815 1HD2 LEU A1124     -38.724 -80.484  66.266  1.00  0.630          H  
ATOM  17816 2HD2 LEU A1124     -37.192 -81.289  66.655  1.00  0.630          H  
ATOM  17817 3HD2 LEU A1124     -38.728 -82.118  66.915  1.00  0.630          H  
ATOM  17818  N   THR A1125     -37.637 -85.092  70.509  1.00  0.390          N  
ATOM  17819  CA  THR A1125     -37.027 -86.055  71.422  1.00  0.450          C  
ATOM  17820  C   THR A1125     -35.892 -86.854  70.784  1.00  0.430          C  
ATOM  17821  O   THR A1125     -35.262 -87.685  71.440  1.00  0.700          O  
ATOM  17822  CB  THR A1125     -38.095 -87.021  71.963  1.00  0.610          C  
ATOM  17823  OG1 THR A1125     -38.646 -87.793  70.883  1.00  0.610          O  
ATOM  17824  CG2 THR A1125     -39.218 -86.199  72.610  1.00  0.610          C  
ATOM  17825  H   THR A1125     -38.371 -85.395  69.858  1.00  0.470          H  
ATOM  17826  HA  THR A1125     -36.609 -85.508  72.266  1.00  0.540          H  
ATOM  17827  HB  THR A1125     -37.657 -87.690  72.702  1.00  0.730          H  
ATOM  17828  HG1 THR A1125     -38.078 -88.554  70.713  1.00  0.730          H  
ATOM  17829 1HG2 THR A1125     -39.984 -86.868  72.995  1.00  0.730          H  
ATOM  17830 2HG2 THR A1125     -38.810 -85.607  73.427  1.00  0.730          H  
ATOM  17831 3HG2 THR A1125     -39.663 -85.537  71.884  1.00  0.730          H  
ATOM  17832  N   SER A1126     -35.629 -86.603  69.512  1.00  0.350          N  
ATOM  17833  CA  SER A1126     -34.560 -87.280  68.790  1.00  0.290          C  
ATOM  17834  C   SER A1126     -34.043 -86.393  67.663  1.00  0.250          C  
ATOM  17835  O   SER A1126     -34.750 -85.527  67.146  1.00  0.240          O  
ATOM  17836  CB  SER A1126     -35.024 -88.627  68.257  1.00  0.430          C  
ATOM  17837  OG  SER A1126     -35.997 -88.492  67.261  1.00  0.430          O  
ATOM  17838  H   SER A1126     -36.198 -85.919  69.042  1.00  0.420          H  
ATOM  17839  HA  SER A1126     -33.736 -87.458  69.483  1.00  0.350          H  
ATOM  17840 1HB  SER A1126     -34.170 -89.171  67.856  1.00  0.520          H  
ATOM  17841 2HB  SER A1126     -35.426 -89.218  69.080  1.00  0.520          H  
ATOM  17842  HG  SER A1126     -36.272 -89.388  67.042  1.00  0.520          H  
ATOM  17843  N   PHE A1127     -32.814 -86.654  67.225  1.00  0.250          N  
ATOM  17844  CA  PHE A1127     -32.172 -85.893  66.143  1.00  0.220          C  
ATOM  17845  C   PHE A1127     -33.039 -85.851  64.879  1.00  0.220          C  
ATOM  17846  O   PHE A1127     -33.254 -84.797  64.268  1.00  0.200          O  
ATOM  17847  CB  PHE A1127     -30.801 -86.492  65.835  1.00  0.320          C  
ATOM  17848  CG  PHE A1127     -30.014 -85.747  64.810  1.00  0.320          C  
ATOM  17849  CD1 PHE A1127     -29.321 -84.617  65.180  1.00  0.320          C  
ATOM  17850  CD2 PHE A1127     -29.942 -86.167  63.493  1.00  0.320          C  
ATOM  17851  CE1 PHE A1127     -28.585 -83.922  64.273  1.00  0.320          C  
ATOM  17852  CE2 PHE A1127     -29.192 -85.465  62.583  1.00  0.320          C  
ATOM  17853  CZ  PHE A1127     -28.513 -84.339  62.972  1.00  0.320          C  
ATOM  17854  H   PHE A1127     -32.292 -87.388  67.683  1.00  0.300          H  
ATOM  17855  HA  PHE A1127     -32.028 -84.869  66.490  1.00  0.260          H  
ATOM  17856 1HB  PHE A1127     -30.211 -86.529  66.749  1.00  0.380          H  
ATOM  17857 2HB  PHE A1127     -30.923 -87.516  65.482  1.00  0.380          H  
ATOM  17858  HD1 PHE A1127     -29.367 -84.281  66.216  1.00  0.380          H  
ATOM  17859  HD2 PHE A1127     -30.488 -87.068  63.180  1.00  0.380          H  
ATOM  17860  HE1 PHE A1127     -28.048 -83.039  64.593  1.00  0.380          H  
ATOM  17861  HE2 PHE A1127     -29.141 -85.807  61.559  1.00  0.380          H  
ATOM  17862  HZ  PHE A1127     -27.917 -83.782  62.252  1.00  0.380          H  
ATOM  17863  N   ASP A1128     -33.595 -86.998  64.521  1.00  0.240          N  
ATOM  17864  CA  ASP A1128     -34.432 -87.132  63.339  1.00  0.240          C  
ATOM  17865  C   ASP A1128     -35.633 -86.191  63.342  1.00  0.230          C  
ATOM  17866  O   ASP A1128     -36.188 -85.907  62.280  1.00  0.230          O  
ATOM  17867  CB  ASP A1128     -34.960 -88.558  63.218  1.00  0.340          C  
ATOM  17868  CG  ASP A1128     -33.908 -89.586  62.812  1.00  0.340          C  
ATOM  17869  OD1 ASP A1128     -32.832 -89.211  62.411  1.00  0.340          O  
ATOM  17870  OD2 ASP A1128     -34.210 -90.748  62.894  1.00  0.340          O  
ATOM  17871  H   ASP A1128     -33.387 -87.825  65.061  1.00  0.290          H  
ATOM  17872  HA  ASP A1128     -33.822 -86.904  62.464  1.00  0.290          H  
ATOM  17873 1HB  ASP A1128     -35.376 -88.857  64.182  1.00  0.400          H  
ATOM  17874 2HB  ASP A1128     -35.783 -88.580  62.505  1.00  0.400          H  
ATOM  17875  N   LYS A1129     -36.081 -85.740  64.518  1.00  0.240          N  
ATOM  17876  CA  LYS A1129     -37.245 -84.880  64.583  1.00  0.240          C  
ATOM  17877  C   LYS A1129     -36.862 -83.439  64.321  1.00  0.210          C  
ATOM  17878  O   LYS A1129     -37.717 -82.639  63.946  1.00  0.210          O  
ATOM  17879  CB  LYS A1129     -37.980 -85.043  65.911  1.00  0.340          C  
ATOM  17880  CG  LYS A1129     -38.577 -86.452  66.132  1.00  0.340          C  
ATOM  17881  CD  LYS A1129     -39.708 -86.769  65.137  1.00  0.340          C  
ATOM  17882  CE  LYS A1129     -40.292 -88.155  65.344  1.00  0.340          C  
ATOM  17883  NZ  LYS A1129     -41.367 -88.436  64.344  1.00  0.340          N  
ATOM  17884  H   LYS A1129     -35.568 -85.939  65.381  1.00  0.290          H  
ATOM  17885  HA  LYS A1129     -37.918 -85.163  63.787  1.00  0.290          H  
ATOM  17886 1HB  LYS A1129     -37.293 -84.835  66.732  1.00  0.400          H  
ATOM  17887 2HB  LYS A1129     -38.794 -84.325  65.971  1.00  0.400          H  
ATOM  17888 1HG  LYS A1129     -37.789 -87.187  66.008  1.00  0.400          H  
ATOM  17889 2HG  LYS A1129     -38.962 -86.524  67.152  1.00  0.400          H  
ATOM  17890 1HD  LYS A1129     -40.500 -86.025  65.225  1.00  0.400          H  
ATOM  17891 2HD  LYS A1129     -39.336 -86.753  64.121  1.00  0.400          H  
ATOM  17892 1HE  LYS A1129     -39.496 -88.886  65.215  1.00  0.400          H  
ATOM  17893 2HE  LYS A1129     -40.701 -88.247  66.350  1.00  0.400          H  
ATOM  17894 1HZ  LYS A1129     -41.728 -89.366  64.467  1.00  0.400          H  
ATOM  17895 2HZ  LYS A1129     -42.113 -87.771  64.448  1.00  0.400          H  
ATOM  17896 3HZ  LYS A1129     -40.966 -88.334  63.390  1.00  0.400          H  
ATOM  17897  N   LEU A1130     -35.579 -83.093  64.487  1.00  0.200          N  
ATOM  17898  CA  LEU A1130     -35.133 -81.749  64.172  1.00  0.180          C  
ATOM  17899  C   LEU A1130     -35.260 -81.642  62.656  1.00  0.180          C  
ATOM  17900  O   LEU A1130     -35.657 -80.618  62.088  1.00  0.170          O  
ATOM  17901  CB  LEU A1130     -33.661 -81.558  64.588  1.00  0.260          C  
ATOM  17902  CG  LEU A1130     -33.333 -81.582  66.104  1.00  0.260          C  
ATOM  17903  CD1 LEU A1130     -31.800 -81.663  66.277  1.00  0.260          C  
ATOM  17904  CD2 LEU A1130     -33.881 -80.305  66.781  1.00  0.260          C  
ATOM  17905  H   LEU A1130     -34.876 -83.770  64.788  1.00  0.240          H  
ATOM  17906  HA  LEU A1130     -35.783 -81.018  64.643  1.00  0.220          H  
ATOM  17907 1HB  LEU A1130     -33.056 -82.322  64.101  1.00  0.310          H  
ATOM  17908 2HB  LEU A1130     -33.345 -80.594  64.217  1.00  0.310          H  
ATOM  17909  HG  LEU A1130     -33.782 -82.469  66.562  1.00  0.310          H  
ATOM  17910 1HD1 LEU A1130     -31.548 -81.696  67.340  1.00  0.310          H  
ATOM  17911 2HD1 LEU A1130     -31.430 -82.564  65.791  1.00  0.310          H  
ATOM  17912 3HD1 LEU A1130     -31.337 -80.805  65.831  1.00  0.310          H  
ATOM  17913 1HD2 LEU A1130     -33.643 -80.324  67.846  1.00  0.310          H  
ATOM  17914 2HD2 LEU A1130     -33.423 -79.426  66.324  1.00  0.310          H  
ATOM  17915 3HD2 LEU A1130     -34.954 -80.255  66.658  1.00  0.310          H  
ATOM  17916  N   ILE A1131     -34.961 -82.761  61.990  1.00  0.190          N  
ATOM  17917  CA  ILE A1131     -35.037 -82.788  60.537  1.00  0.190          C  
ATOM  17918  C   ILE A1131     -36.498 -82.830  60.070  1.00  0.200          C  
ATOM  17919  O   ILE A1131     -36.921 -82.009  59.259  1.00  0.190          O  
ATOM  17920  CB  ILE A1131     -34.288 -84.012  59.949  1.00  0.270          C  
ATOM  17921  CG1 ILE A1131     -32.772 -83.913  60.281  1.00  0.270          C  
ATOM  17922  CG2 ILE A1131     -34.487 -84.023  58.391  1.00  0.270          C  
ATOM  17923  CD1 ILE A1131     -31.986 -85.173  60.019  1.00  0.270          C  
ATOM  17924  H   ILE A1131     -34.617 -83.557  62.540  1.00  0.230          H  
ATOM  17925  HA  ILE A1131     -34.599 -81.880  60.158  1.00  0.230          H  
ATOM  17926  HB  ILE A1131     -34.676 -84.933  60.383  1.00  0.320          H  
ATOM  17927 1HG1 ILE A1131     -32.332 -83.109  59.699  1.00  0.320          H  
ATOM  17928 2HG1 ILE A1131     -32.665 -83.673  61.341  1.00  0.320          H  
ATOM  17929 1HG2 ILE A1131     -33.974 -84.866  57.943  1.00  0.320          H  
ATOM  17930 2HG2 ILE A1131     -35.540 -84.091  58.144  1.00  0.320          H  
ATOM  17931 3HG2 ILE A1131     -34.083 -83.094  57.982  1.00  0.320          H  
ATOM  17932 1HD1 ILE A1131     -30.967 -84.996  60.299  1.00  0.320          H  
ATOM  17933 2HD1 ILE A1131     -32.388 -85.990  60.620  1.00  0.320          H  
ATOM  17934 3HD1 ILE A1131     -32.027 -85.444  58.968  1.00  0.320          H  
ATOM  17935  N   GLU A1132     -37.291 -83.761  60.605  1.00  0.210          N  
ATOM  17936  CA  GLU A1132     -38.685 -83.910  60.179  1.00  0.220          C  
ATOM  17937  C   GLU A1132     -39.552 -82.674  60.425  1.00  0.220          C  
ATOM  17938  O   GLU A1132     -40.466 -82.402  59.647  1.00  0.230          O  
ATOM  17939  CB  GLU A1132     -39.333 -85.125  60.839  1.00  0.300          C  
ATOM  17940  CG  GLU A1132     -38.803 -86.480  60.341  1.00  0.300          C  
ATOM  17941  CD  GLU A1132     -39.391 -87.661  61.100  1.00  0.300          C  
ATOM  17942  OE1 GLU A1132     -40.297 -87.450  61.885  1.00  0.300          O  
ATOM  17943  OE2 GLU A1132     -38.916 -88.766  60.920  1.00  0.300          O  
ATOM  17944  H   GLU A1132     -36.904 -84.425  61.283  1.00  0.250          H  
ATOM  17945  HA  GLU A1132     -38.678 -84.091  59.104  1.00  0.260          H  
ATOM  17946 1HB  GLU A1132     -39.180 -85.075  61.908  1.00  0.360          H  
ATOM  17947 2HB  GLU A1132     -40.408 -85.099  60.667  1.00  0.360          H  
ATOM  17948 1HG  GLU A1132     -39.056 -86.581  59.285  1.00  0.360          H  
ATOM  17949 2HG  GLU A1132     -37.723 -86.496  60.421  1.00  0.360          H  
ATOM  17950  N   ASN A1133     -39.274 -81.914  61.489  1.00  0.200          N  
ATOM  17951  CA  ASN A1133     -40.061 -80.728  61.803  1.00  0.200          C  
ATOM  17952  C   ASN A1133     -39.448 -79.419  61.283  1.00  0.200          C  
ATOM  17953  O   ASN A1133     -39.870 -78.337  61.700  1.00  0.200          O  
ATOM  17954  CB  ASN A1133     -40.307 -80.643  63.295  1.00  0.280          C  
ATOM  17955  CG  ASN A1133     -41.234 -81.726  63.780  1.00  0.280          C  
ATOM  17956  OD1 ASN A1133     -42.222 -82.075  63.121  1.00  0.280          O  
ATOM  17957  ND2 ASN A1133     -40.940 -82.269  64.926  1.00  0.280          N  
ATOM  17958  H   ASN A1133     -38.536 -82.194  62.141  1.00  0.240          H  
ATOM  17959  HA  ASN A1133     -41.029 -80.832  61.312  1.00  0.240          H  
ATOM  17960 1HB  ASN A1133     -39.359 -80.729  63.821  1.00  0.340          H  
ATOM  17961 2HB  ASN A1133     -40.734 -79.674  63.547  1.00  0.340          H  
ATOM  17962 1HD2 ASN A1133     -41.521 -82.991  65.301  1.00  0.340          H  
ATOM  17963 2HD2 ASN A1133     -40.135 -81.962  65.436  1.00  0.340          H  
ATOM  17964  N   ASP A1134     -38.460 -79.508  60.382  1.00  0.200          N  
ATOM  17965  CA  ASP A1134     -37.800 -78.346  59.784  1.00  0.210          C  
ATOM  17966  C   ASP A1134     -37.252 -77.325  60.790  1.00  0.200          C  
ATOM  17967  O   ASP A1134     -37.487 -76.112  60.675  1.00  0.210          O  
ATOM  17968  CB  ASP A1134     -38.675 -77.694  58.706  1.00  0.290          C  
ATOM  17969  CG  ASP A1134     -38.891 -78.653  57.469  1.00  0.290          C  
ATOM  17970  OD1 ASP A1134     -37.996 -79.463  57.157  1.00  0.290          O  
ATOM  17971  OD2 ASP A1134     -39.905 -78.516  56.808  1.00  0.290          O  
ATOM  17972  H   ASP A1134     -38.136 -80.431  60.068  1.00  0.240          H  
ATOM  17973  HA  ASP A1134     -36.967 -78.738  59.252  1.00  0.250          H  
ATOM  17974 1HB  ASP A1134     -39.648 -77.429  59.129  1.00  0.350          H  
ATOM  17975 2HB  ASP A1134     -38.214 -76.773  58.354  1.00  0.350          H  
ATOM  17976  N   VAL A1135     -36.523 -77.834  61.787  1.00  0.200          N  
ATOM  17977  CA  VAL A1135     -35.925 -77.033  62.839  1.00  0.190          C  
ATOM  17978  C   VAL A1135     -34.515 -76.527  62.502  1.00  0.160          C  
ATOM  17979  O   VAL A1135     -33.651 -77.297  62.064  1.00  0.130          O  
ATOM  17980  CB  VAL A1135     -35.887 -77.859  64.129  1.00  0.270          C  
ATOM  17981  CG1 VAL A1135     -35.226 -77.097  65.221  1.00  0.270          C  
ATOM  17982  CG2 VAL A1135     -37.302 -78.239  64.504  1.00  0.270          C  
ATOM  17983  H   VAL A1135     -36.358 -78.848  61.818  1.00  0.240          H  
ATOM  17984  HA  VAL A1135     -36.570 -76.175  63.005  1.00  0.230          H  
ATOM  17985  HB  VAL A1135     -35.305 -78.753  63.966  1.00  0.320          H  
ATOM  17986 1HG1 VAL A1135     -35.222 -77.702  66.105  1.00  0.320          H  
ATOM  17987 2HG1 VAL A1135     -34.202 -76.854  64.955  1.00  0.320          H  
ATOM  17988 3HG1 VAL A1135     -35.779 -76.183  65.398  1.00  0.320          H  
ATOM  17989 1HG2 VAL A1135     -37.281 -78.829  65.404  1.00  0.320          H  
ATOM  17990 2HG2 VAL A1135     -37.887 -77.347  64.663  1.00  0.320          H  
ATOM  17991 3HG2 VAL A1135     -37.747 -78.819  63.702  1.00  0.320          H  
ATOM  17992  N   ILE A1136     -34.293 -75.238  62.744  1.00  0.170          N  
ATOM  17993  CA  ILE A1136     -32.996 -74.598  62.549  1.00  0.180          C  
ATOM  17994  C   ILE A1136     -32.615 -73.876  63.854  1.00  0.180          C  
ATOM  17995  O   ILE A1136     -33.487 -73.586  64.681  1.00  0.230          O  
ATOM  17996  CB  ILE A1136     -33.047 -73.634  61.332  1.00  0.250          C  
ATOM  17997  CG1 ILE A1136     -34.044 -72.474  61.581  1.00  0.250          C  
ATOM  17998  CG2 ILE A1136     -33.494 -74.432  60.086  1.00  0.250          C  
ATOM  17999  CD1 ILE A1136     -34.022 -71.399  60.532  1.00  0.250          C  
ATOM  18000  H   ILE A1136     -35.085 -74.694  63.095  1.00  0.200          H  
ATOM  18001  HA  ILE A1136     -32.243 -75.360  62.353  1.00  0.220          H  
ATOM  18002  HB  ILE A1136     -32.051 -73.211  61.168  1.00  0.300          H  
ATOM  18003 1HG1 ILE A1136     -35.056 -72.880  61.640  1.00  0.300          H  
ATOM  18004 2HG1 ILE A1136     -33.801 -72.002  62.531  1.00  0.300          H  
ATOM  18005 1HG2 ILE A1136     -33.512 -73.809  59.202  1.00  0.300          H  
ATOM  18006 2HG2 ILE A1136     -32.813 -75.241  59.933  1.00  0.300          H  
ATOM  18007 3HG2 ILE A1136     -34.491 -74.835  60.252  1.00  0.300          H  
ATOM  18008 1HD1 ILE A1136     -34.719 -70.645  60.797  1.00  0.300          H  
ATOM  18009 2HD1 ILE A1136     -33.049 -70.979  60.489  1.00  0.300          H  
ATOM  18010 3HD1 ILE A1136     -34.274 -71.782  59.567  1.00  0.300          H  
ATOM  18011  N   THR A1137     -31.334 -73.564  64.063  1.00  0.190          N  
ATOM  18012  CA  THR A1137     -31.006 -72.850  65.306  1.00  0.180          C  
ATOM  18013  C   THR A1137     -31.263 -71.359  65.238  1.00  0.220          C  
ATOM  18014  O   THR A1137     -31.031 -70.721  64.216  1.00  0.370          O  
ATOM  18015  CB  THR A1137     -29.539 -73.007  65.742  1.00  0.260          C  
ATOM  18016  OG1 THR A1137     -29.383 -72.370  67.039  1.00  0.260          O  
ATOM  18017  CG2 THR A1137     -28.590 -72.309  64.741  1.00  0.260          C  
ATOM  18018  H   THR A1137     -30.604 -73.832  63.388  1.00  0.230          H  
ATOM  18019  HA  THR A1137     -31.631 -73.253  66.104  1.00  0.220          H  
ATOM  18020  HB  THR A1137     -29.282 -74.064  65.817  1.00  0.310          H  
ATOM  18021  HG1 THR A1137     -29.791 -72.936  67.717  1.00  0.310          H  
ATOM  18022 1HG2 THR A1137     -27.580 -72.407  65.085  1.00  0.310          H  
ATOM  18023 2HG2 THR A1137     -28.689 -72.766  63.757  1.00  0.310          H  
ATOM  18024 3HG2 THR A1137     -28.800 -71.263  64.663  1.00  0.310          H  
ATOM  18025  N   ARG A1138     -31.703 -70.789  66.355  1.00  0.250          N  
ATOM  18026  CA  ARG A1138     -31.821 -69.346  66.470  1.00  0.390          C  
ATOM  18027  C   ARG A1138     -30.490 -68.611  66.409  1.00  0.440          C  
ATOM  18028  O   ARG A1138     -30.452 -67.465  65.973  1.00  0.560          O  
ATOM  18029  CB  ARG A1138     -32.477 -68.967  67.794  1.00  0.490          C  
ATOM  18030  CG  ARG A1138     -32.675 -67.438  68.066  1.00  0.490          C  
ATOM  18031  CD  ARG A1138     -31.537 -66.807  68.868  1.00  0.490          C  
ATOM  18032  NE  ARG A1138     -31.797 -65.414  69.209  1.00  0.490          N  
ATOM  18033  CZ  ARG A1138     -32.486 -64.984  70.290  1.00  0.490          C  
ATOM  18034  NH1 ARG A1138     -33.019 -65.839  71.138  1.00  0.490          N  
ATOM  18035  NH2 ARG A1138     -32.626 -63.686  70.500  1.00  0.490          N  
ATOM  18036  H   ARG A1138     -31.938 -71.372  67.161  1.00  0.300          H  
ATOM  18037  HA  ARG A1138     -32.448 -68.991  65.649  1.00  0.470          H  
ATOM  18038 1HB  ARG A1138     -33.453 -69.440  67.862  1.00  0.590          H  
ATOM  18039 2HB  ARG A1138     -31.878 -69.366  68.614  1.00  0.590          H  
ATOM  18040 1HG  ARG A1138     -32.780 -66.899  67.118  1.00  0.590          H  
ATOM  18041 2HG  ARG A1138     -33.561 -67.316  68.644  1.00  0.590          H  
ATOM  18042 1HD  ARG A1138     -31.400 -67.368  69.775  1.00  0.590          H  
ATOM  18043 2HD  ARG A1138     -30.610 -66.813  68.330  1.00  0.590          H  
ATOM  18044  HE  ARG A1138     -31.410 -64.711  68.587  1.00  0.590          H  
ATOM  18045 1HH1 ARG A1138     -32.941 -66.836  70.977  1.00  0.590          H  
ATOM  18046 2HH1 ARG A1138     -33.523 -65.497  71.946  1.00  0.590          H  
ATOM  18047 1HH2 ARG A1138     -32.214 -63.020  69.860  1.00  0.590          H  
ATOM  18048 2HH2 ARG A1138     -33.132 -63.352  71.309  1.00  0.590          H  
ATOM  18049  N   ARG A1139     -29.380 -69.259  66.782  1.00  0.400          N  
ATOM  18050  CA  ARG A1139     -28.109 -68.537  66.861  1.00  0.480          C  
ATOM  18051  C   ARG A1139     -27.722 -67.753  65.611  1.00  0.450          C  
ATOM  18052  O   ARG A1139     -27.208 -66.645  65.730  1.00  0.520          O  
ATOM  18053  CB  ARG A1139     -26.960 -69.486  67.209  1.00  0.640          C  
ATOM  18054  CG  ARG A1139     -26.926 -70.010  68.665  1.00  0.640          C  
ATOM  18055  CD  ARG A1139     -25.714 -70.889  68.908  1.00  0.640          C  
ATOM  18056  NE  ARG A1139     -25.636 -71.410  70.293  1.00  0.640          N  
ATOM  18057  CZ  ARG A1139     -26.273 -72.498  70.743  1.00  0.640          C  
ATOM  18058  NH1 ARG A1139     -27.085 -73.191  69.978  1.00  0.640          N  
ATOM  18059  NH2 ARG A1139     -26.057 -72.850  71.974  1.00  0.640          N  
ATOM  18060  H   ARG A1139     -29.441 -70.223  67.119  1.00  0.480          H  
ATOM  18061  HA  ARG A1139     -28.194 -67.823  67.680  1.00  0.580          H  
ATOM  18062 1HB  ARG A1139     -27.003 -70.353  66.555  1.00  0.770          H  
ATOM  18063 2HB  ARG A1139     -26.013 -68.987  67.017  1.00  0.770          H  
ATOM  18064 1HG  ARG A1139     -26.877 -69.167  69.355  1.00  0.770          H  
ATOM  18065 2HG  ARG A1139     -27.828 -70.589  68.863  1.00  0.770          H  
ATOM  18066 1HD  ARG A1139     -25.716 -71.733  68.216  1.00  0.770          H  
ATOM  18067 2HD  ARG A1139     -24.825 -70.294  68.732  1.00  0.770          H  
ATOM  18068  HE  ARG A1139     -24.998 -70.956  70.976  1.00  0.770          H  
ATOM  18069 1HH1 ARG A1139     -27.235 -72.926  69.017  1.00  0.770          H  
ATOM  18070 2HH1 ARG A1139     -27.530 -74.029  70.328  1.00  0.770          H  
ATOM  18071 1HH2 ARG A1139     -25.373 -72.295  72.517  1.00  0.770          H  
ATOM  18072 2HH2 ARG A1139     -26.526 -73.651  72.363  1.00  0.770          H  
ATOM  18073  N   GLY A1140     -27.923 -68.312  64.423  1.00  0.520          N  
ATOM  18074  CA  GLY A1140     -27.537 -67.597  63.206  1.00  0.590          C  
ATOM  18075  C   GLY A1140     -28.716 -66.991  62.449  1.00  0.610          C  
ATOM  18076  O   GLY A1140     -28.542 -66.447  61.357  1.00  0.700          O  
ATOM  18077  H   GLY A1140     -28.372 -69.220  64.384  1.00  0.620          H  
ATOM  18078 1HA  GLY A1140     -26.838 -66.802  63.468  1.00  0.710          H  
ATOM  18079 2HA  GLY A1140     -26.997 -68.269  62.550  1.00  0.710          H  
ATOM  18080  N   TYR A1141     -29.916 -67.140  62.986  1.00  0.680          N  
ATOM  18081  CA  TYR A1141     -31.129 -66.664  62.343  1.00  0.800          C  
ATOM  18082  C   TYR A1141     -31.840 -65.803  63.303  1.00  1.020          C  
ATOM  18083  O   TYR A1141     -32.747 -66.259  64.001  1.00  1.620          O  
ATOM  18084  CB  TYR A1141     -32.031 -67.812  61.909  1.00  1.070          C  
ATOM  18085  CG  TYR A1141     -31.475 -68.642  60.827  1.00  1.070          C  
ATOM  18086  CD1 TYR A1141     -30.667 -69.741  61.099  1.00  1.070          C  
ATOM  18087  CD2 TYR A1141     -31.795 -68.312  59.525  1.00  1.070          C  
ATOM  18088  CE1 TYR A1141     -30.194 -70.504  60.068  1.00  1.070          C  
ATOM  18089  CE2 TYR A1141     -31.316 -69.070  58.504  1.00  1.070          C  
ATOM  18090  CZ  TYR A1141     -30.533 -70.155  58.766  1.00  1.070          C  
ATOM  18091  OH  TYR A1141     -30.082 -70.895  57.745  1.00  1.070          O  
ATOM  18092  H   TYR A1141     -29.990 -67.528  63.928  1.00  0.820          H  
ATOM  18093  HA  TYR A1141     -30.871 -66.059  61.474  1.00  0.960          H  
ATOM  18094 1HB  TYR A1141     -32.224 -68.463  62.768  1.00  1.290          H  
ATOM  18095 2HB  TYR A1141     -32.992 -67.415  61.578  1.00  1.290          H  
ATOM  18096  HD1 TYR A1141     -30.415 -69.997  62.113  1.00  1.290          H  
ATOM  18097  HD2 TYR A1141     -32.429 -67.447  59.317  1.00  1.290          H  
ATOM  18098  HE1 TYR A1141     -29.563 -71.374  60.272  1.00  1.290          H  
ATOM  18099  HE2 TYR A1141     -31.554 -68.821  57.482  1.00  1.290          H  
ATOM  18100  HH  TYR A1141     -29.611 -71.650  58.102  1.00  1.290          H  
ATOM  18101  N   ILE A1142     -31.464 -64.560  63.313  1.00  1.230          N  
ATOM  18102  CA  ILE A1142     -31.977 -63.692  64.316  1.00  1.490          C  
ATOM  18103  C   ILE A1142     -33.361 -63.256  63.936  1.00  1.700          C  
ATOM  18104  O   ILE A1142     -34.250 -63.192  64.783  1.00  2.610          O  
ATOM  18105  CB  ILE A1142     -31.014 -62.514  64.561  1.00  1.980          C  
ATOM  18106  CG1 ILE A1142     -29.576 -63.077  65.019  1.00  1.980          C  
ATOM  18107  CG2 ILE A1142     -31.593 -61.549  65.600  1.00  1.980          C  
ATOM  18108  CD1 ILE A1142     -29.537 -63.971  66.294  1.00  1.980          C  
ATOM  18109  H   ILE A1142     -30.749 -64.258  62.669  1.00  1.480          H  
ATOM  18110  HA  ILE A1142     -32.073 -64.248  65.244  1.00  1.790          H  
ATOM  18111  HB  ILE A1142     -30.865 -61.973  63.628  1.00  2.380          H  
ATOM  18112 1HG1 ILE A1142     -29.161 -63.668  64.201  1.00  2.380          H  
ATOM  18113 2HG1 ILE A1142     -28.919 -62.224  65.196  1.00  2.380          H  
ATOM  18114 1HG2 ILE A1142     -30.903 -60.720  65.747  1.00  2.380          H  
ATOM  18115 2HG2 ILE A1142     -32.549 -61.156  65.249  1.00  2.380          H  
ATOM  18116 3HG2 ILE A1142     -31.749 -62.065  66.542  1.00  2.380          H  
ATOM  18117 1HD1 ILE A1142     -28.502 -64.279  66.480  1.00  2.380          H  
ATOM  18118 2HD1 ILE A1142     -29.904 -63.419  67.155  1.00  2.380          H  
ATOM  18119 3HD1 ILE A1142     -30.141 -64.867  66.151  1.00  2.380          H  
ATOM  18120  N   ASP A1143     -33.573 -62.874  62.696  1.00  1.660          N  
ATOM  18121  CA  ASP A1143     -34.920 -62.449  62.438  1.00  1.690          C  
ATOM  18122  C   ASP A1143     -35.908 -63.586  62.668  1.00  1.470          C  
ATOM  18123  O   ASP A1143     -35.741 -64.692  62.132  1.00  2.190          O  
ATOM  18124  CB  ASP A1143     -35.071 -61.867  61.030  1.00  2.350          C  
ATOM  18125  CG  ASP A1143     -34.467 -60.483  60.887  1.00  2.350          C  
ATOM  18126  OD1 ASP A1143     -34.221 -59.840  61.879  1.00  2.350          O  
ATOM  18127  OD2 ASP A1143     -34.258 -60.077  59.780  1.00  2.350          O  
ATOM  18128  H   ASP A1143     -32.856 -62.902  61.987  1.00  1.990          H  
ATOM  18129  HA  ASP A1143     -35.162 -61.653  63.144  1.00  2.030          H  
ATOM  18130 1HB  ASP A1143     -34.584 -62.506  60.319  1.00  2.820          H  
ATOM  18131 2HB  ASP A1143     -36.119 -61.821  60.753  1.00  2.820          H  
ATOM  18132  N   GLN A1144     -37.003 -63.228  63.388  1.00  1.160          N  
ATOM  18133  CA  GLN A1144     -38.174 -64.066  63.677  1.00  0.960          C  
ATOM  18134  C   GLN A1144     -39.231 -63.685  62.653  1.00  0.740          C  
ATOM  18135  O   GLN A1144     -40.421 -64.002  62.784  1.00  0.840          O  
ATOM  18136  CB  GLN A1144     -38.692 -63.815  65.093  1.00  1.420          C  
ATOM  18137  CG  GLN A1144     -37.720 -64.190  66.184  1.00  1.420          C  
ATOM  18138  CD  GLN A1144     -38.253 -63.855  67.563  1.00  1.420          C  
ATOM  18139  OE1 GLN A1144     -39.421 -64.106  67.873  1.00  1.420          O  
ATOM  18140  NE2 GLN A1144     -37.401 -63.282  68.402  1.00  1.420          N  
ATOM  18141  H   GLN A1144     -36.994 -62.299  63.792  1.00  1.390          H  
ATOM  18142  HA  GLN A1144     -37.918 -65.119  63.543  1.00  1.150          H  
ATOM  18143 1HB  GLN A1144     -38.938 -62.761  65.207  1.00  1.710          H  
ATOM  18144 2HB  GLN A1144     -39.609 -64.384  65.247  1.00  1.710          H  
ATOM  18145 1HG  GLN A1144     -37.548 -65.256  66.129  1.00  1.710          H  
ATOM  18146 2HG  GLN A1144     -36.781 -63.652  66.028  1.00  1.710          H  
ATOM  18147 1HE2 GLN A1144     -37.697 -63.028  69.327  1.00  1.710          H  
ATOM  18148 2HE2 GLN A1144     -36.460 -63.095  68.110  1.00  1.710          H  
ATOM  18149  N   GLY A1145     -38.762 -62.877  61.708  1.00  0.610          N  
ATOM  18150  CA  GLY A1145     -39.495 -62.343  60.597  1.00  0.540          C  
ATOM  18151  C   GLY A1145     -39.284 -63.209  59.370  1.00  0.490          C  
ATOM  18152  O   GLY A1145     -38.903 -64.385  59.460  1.00  0.760          O  
ATOM  18153  H   GLY A1145     -37.784 -62.664  61.751  1.00  0.730          H  
ATOM  18154 1HA  GLY A1145     -40.549 -62.282  60.838  1.00  0.650          H  
ATOM  18155 2HA  GLY A1145     -39.151 -61.330  60.391  1.00  0.650          H  
ATOM  18156  N   GLU A1146     -39.535 -62.612  58.216  1.00  0.320          N  
ATOM  18157  CA  GLU A1146     -39.436 -63.322  56.961  1.00  0.320          C  
ATOM  18158  C   GLU A1146     -38.203 -62.873  56.206  1.00  0.230          C  
ATOM  18159  O   GLU A1146     -37.763 -61.732  56.346  1.00  0.230          O  
ATOM  18160  CB  GLU A1146     -40.696 -63.083  56.133  1.00  0.450          C  
ATOM  18161  CG  GLU A1146     -41.958 -63.552  56.835  1.00  0.450          C  
ATOM  18162  CD  GLU A1146     -43.221 -63.419  56.023  1.00  0.450          C  
ATOM  18163  OE1 GLU A1146     -43.161 -62.865  54.942  1.00  0.450          O  
ATOM  18164  OE2 GLU A1146     -44.259 -63.867  56.493  1.00  0.450          O  
ATOM  18165  H   GLU A1146     -39.819 -61.641  58.208  1.00  0.380          H  
ATOM  18166  HA  GLU A1146     -39.339 -64.379  57.164  1.00  0.380          H  
ATOM  18167 1HB  GLU A1146     -40.796 -62.021  55.908  1.00  0.540          H  
ATOM  18168 2HB  GLU A1146     -40.613 -63.619  55.183  1.00  0.540          H  
ATOM  18169 1HG  GLU A1146     -41.835 -64.566  57.148  1.00  0.540          H  
ATOM  18170 2HG  GLU A1146     -42.062 -62.948  57.729  1.00  0.540          H  
ATOM  18171  N   TYR A1147     -37.658 -63.758  55.393  1.00  0.200          N  
ATOM  18172  CA  TYR A1147     -36.502 -63.448  54.586  1.00  0.180          C  
ATOM  18173  C   TYR A1147     -36.966 -63.309  53.137  1.00  0.280          C  
ATOM  18174  O   TYR A1147     -37.394 -64.276  52.517  1.00  0.660          O  
ATOM  18175  CB  TYR A1147     -35.482 -64.558  54.806  1.00  0.260          C  
ATOM  18176  CG  TYR A1147     -34.987 -64.644  56.295  1.00  0.260          C  
ATOM  18177  CD1 TYR A1147     -35.825 -65.156  57.298  1.00  0.260          C  
ATOM  18178  CD2 TYR A1147     -33.706 -64.256  56.647  1.00  0.260          C  
ATOM  18179  CE1 TYR A1147     -35.393 -65.228  58.595  1.00  0.260          C  
ATOM  18180  CE2 TYR A1147     -33.274 -64.364  57.965  1.00  0.260          C  
ATOM  18181  CZ  TYR A1147     -34.129 -64.842  58.938  1.00  0.260          C  
ATOM  18182  OH  TYR A1147     -33.705 -64.951  60.262  1.00  0.260          O  
ATOM  18183  H   TYR A1147     -38.037 -64.705  55.319  1.00  0.240          H  
ATOM  18184  HA  TYR A1147     -36.075 -62.496  54.902  1.00  0.220          H  
ATOM  18185 1HB  TYR A1147     -35.906 -65.518  54.521  1.00  0.310          H  
ATOM  18186 2HB  TYR A1147     -34.626 -64.368  54.171  1.00  0.310          H  
ATOM  18187  HD1 TYR A1147     -36.832 -65.491  57.070  1.00  0.310          H  
ATOM  18188  HD2 TYR A1147     -33.037 -63.880  55.893  1.00  0.310          H  
ATOM  18189  HE1 TYR A1147     -36.054 -65.595  59.343  1.00  0.310          H  
ATOM  18190  HE2 TYR A1147     -32.262 -64.062  58.230  1.00  0.310          H  
ATOM  18191  HH  TYR A1147     -34.499 -64.982  60.883  1.00  0.310          H  
ATOM  18192  N   GLU A1148     -36.920 -62.088  52.618  1.00  0.250          N  
ATOM  18193  CA  GLU A1148     -37.448 -61.761  51.292  1.00  0.260          C  
ATOM  18194  C   GLU A1148     -36.713 -62.386  50.126  1.00  0.260          C  
ATOM  18195  O   GLU A1148     -35.490 -62.590  50.177  1.00  0.320          O  
ATOM  18196  CB  GLU A1148     -37.481 -60.246  51.093  1.00  0.360          C  
ATOM  18197  CG  GLU A1148     -38.488 -59.512  51.975  1.00  0.360          C  
ATOM  18198  CD  GLU A1148     -39.914 -59.804  51.567  1.00  0.360          C  
ATOM  18199  OE1 GLU A1148     -40.155 -59.932  50.395  1.00  0.360          O  
ATOM  18200  OE2 GLU A1148     -40.754 -59.931  52.422  1.00  0.360          O  
ATOM  18201  H   GLU A1148     -36.526 -61.348  53.182  1.00  0.300          H  
ATOM  18202  HA  GLU A1148     -38.477 -62.120  51.251  1.00  0.310          H  
ATOM  18203 1HB  GLU A1148     -36.493 -59.836  51.300  1.00  0.430          H  
ATOM  18204 2HB  GLU A1148     -37.710 -60.023  50.049  1.00  0.430          H  
ATOM  18205 1HG  GLU A1148     -38.348 -59.820  53.012  1.00  0.430          H  
ATOM  18206 2HG  GLU A1148     -38.305 -58.440  51.911  1.00  0.430          H  
ATOM  18207  N   ARG A1149     -37.480 -62.666  49.070  1.00  0.250          N  
ATOM  18208  CA  ARG A1149     -36.932 -63.229  47.853  1.00  0.270          C  
ATOM  18209  C   ARG A1149     -35.859 -62.328  47.292  1.00  0.260          C  
ATOM  18210  O   ARG A1149     -36.055 -61.117  47.157  1.00  0.260          O  
ATOM  18211  CB  ARG A1149     -38.005 -63.420  46.792  1.00  0.370          C  
ATOM  18212  CG  ARG A1149     -39.024 -64.509  47.084  1.00  0.370          C  
ATOM  18213  CD  ARG A1149     -40.048 -64.609  46.008  1.00  0.370          C  
ATOM  18214  NE  ARG A1149     -39.445 -65.048  44.754  1.00  0.370          N  
ATOM  18215  CZ  ARG A1149     -39.949 -64.854  43.513  1.00  0.370          C  
ATOM  18216  NH1 ARG A1149     -41.097 -64.219  43.316  1.00  0.370          N  
ATOM  18217  NH2 ARG A1149     -39.261 -65.303  42.489  1.00  0.370          N  
ATOM  18218  H   ARG A1149     -38.475 -62.482  49.135  1.00  0.300          H  
ATOM  18219  HA  ARG A1149     -36.498 -64.199  48.086  1.00  0.320          H  
ATOM  18220 1HB  ARG A1149     -38.548 -62.487  46.658  1.00  0.440          H  
ATOM  18221 2HB  ARG A1149     -37.523 -63.655  45.841  1.00  0.440          H  
ATOM  18222 1HG  ARG A1149     -38.525 -65.476  47.180  1.00  0.440          H  
ATOM  18223 2HG  ARG A1149     -39.512 -64.264  48.008  1.00  0.440          H  
ATOM  18224 1HD  ARG A1149     -40.807 -65.340  46.301  1.00  0.440          H  
ATOM  18225 2HD  ARG A1149     -40.508 -63.636  45.858  1.00  0.440          H  
ATOM  18226  HE  ARG A1149     -38.560 -65.545  44.821  1.00  0.440          H  
ATOM  18227 1HH1 ARG A1149     -41.634 -63.873  44.093  1.00  0.440          H  
ATOM  18228 2HH1 ARG A1149     -41.469 -64.097  42.353  1.00  0.440          H  
ATOM  18229 1HH2 ARG A1149     -38.375 -65.813  42.646  1.00  0.440          H  
ATOM  18230 2HH2 ARG A1149     -39.570 -65.134  41.539  1.00  0.440          H  
ATOM  18231  N   ASN A1150     -34.749 -62.948  46.942  1.00  0.260          N  
ATOM  18232  CA  ASN A1150     -33.562 -62.324  46.385  1.00  0.260          C  
ATOM  18233  C   ASN A1150     -32.924 -61.328  47.354  1.00  0.230          C  
ATOM  18234  O   ASN A1150     -32.230 -60.405  46.928  1.00  0.260          O  
ATOM  18235  CB  ASN A1150     -33.909 -61.620  45.090  1.00  0.360          C  
ATOM  18236  CG  ASN A1150     -34.559 -62.537  44.119  1.00  0.360          C  
ATOM  18237  OD1 ASN A1150     -34.253 -63.743  44.066  1.00  0.360          O  
ATOM  18238  ND2 ASN A1150     -35.466 -61.996  43.339  1.00  0.360          N  
ATOM  18239  H   ASN A1150     -34.713 -63.959  47.131  1.00  0.310          H  
ATOM  18240  HA  ASN A1150     -32.825 -63.108  46.189  1.00  0.310          H  
ATOM  18241 1HB  ASN A1150     -34.550 -60.762  45.271  1.00  0.440          H  
ATOM  18242 2HB  ASN A1150     -32.995 -61.241  44.636  1.00  0.440          H  
ATOM  18243 1HD2 ASN A1150     -35.952 -62.549  42.666  1.00  0.440          H  
ATOM  18244 2HD2 ASN A1150     -35.676 -61.021  43.426  1.00  0.440          H  
ATOM  18245  N   GLY A1151     -33.102 -61.527  48.662  1.00  0.220          N  
ATOM  18246  CA  GLY A1151     -32.453 -60.651  49.613  1.00  0.210          C  
ATOM  18247  C   GLY A1151     -30.994 -61.042  49.810  1.00  0.230          C  
ATOM  18248  O   GLY A1151     -30.542 -62.129  49.420  1.00  0.260          O  
ATOM  18249  H   GLY A1151     -33.736 -62.252  49.012  1.00  0.260          H  
ATOM  18250 1HA  GLY A1151     -32.519 -59.620  49.266  1.00  0.250          H  
ATOM  18251 2HA  GLY A1151     -32.982 -60.705  50.566  1.00  0.250          H  
ATOM  18252  N   TYR A1152     -30.256 -60.193  50.506  1.00  0.300          N  
ATOM  18253  CA  TYR A1152     -28.843 -60.447  50.731  1.00  0.350          C  
ATOM  18254  C   TYR A1152     -28.570 -61.293  51.958  1.00  0.370          C  
ATOM  18255  O   TYR A1152     -28.156 -60.793  53.004  1.00  0.640          O  
ATOM  18256  CB  TYR A1152     -28.083 -59.129  50.813  1.00  0.470          C  
ATOM  18257  CG  TYR A1152     -28.057 -58.371  49.506  1.00  0.470          C  
ATOM  18258  CD1 TYR A1152     -28.942 -57.330  49.279  1.00  0.470          C  
ATOM  18259  CD2 TYR A1152     -27.142 -58.725  48.531  1.00  0.470          C  
ATOM  18260  CE1 TYR A1152     -28.899 -56.640  48.083  1.00  0.470          C  
ATOM  18261  CE2 TYR A1152     -27.099 -58.043  47.340  1.00  0.470          C  
ATOM  18262  CZ  TYR A1152     -27.969 -56.999  47.113  1.00  0.470          C  
ATOM  18263  OH  TYR A1152     -27.911 -56.301  45.926  1.00  0.470          O  
ATOM  18264  H   TYR A1152     -30.672 -59.339  50.846  1.00  0.360          H  
ATOM  18265  HA  TYR A1152     -28.464 -60.998  49.870  1.00  0.420          H  
ATOM  18266 1HB  TYR A1152     -28.535 -58.492  51.572  1.00  0.560          H  
ATOM  18267 2HB  TYR A1152     -27.061 -59.319  51.115  1.00  0.560          H  
ATOM  18268  HD1 TYR A1152     -29.666 -57.049  50.042  1.00  0.560          H  
ATOM  18269  HD2 TYR A1152     -26.456 -59.535  48.710  1.00  0.560          H  
ATOM  18270  HE1 TYR A1152     -29.587 -55.816  47.903  1.00  0.560          H  
ATOM  18271  HE2 TYR A1152     -26.371 -58.322  46.576  1.00  0.560          H  
ATOM  18272  HH  TYR A1152     -27.281 -56.724  45.335  1.00  0.560          H  
ATOM  18273  N   HIS A1153     -28.778 -62.584  51.807  1.00  0.250          N  
ATOM  18274  CA  HIS A1153     -28.608 -63.506  52.922  1.00  0.240          C  
ATOM  18275  C   HIS A1153     -27.576 -64.580  52.585  1.00  0.210          C  
ATOM  18276  O   HIS A1153     -27.355 -64.891  51.416  1.00  0.230          O  
ATOM  18277  CB  HIS A1153     -29.960 -64.132  53.292  1.00  0.340          C  
ATOM  18278  CG  HIS A1153     -31.007 -63.102  53.689  1.00  0.340          C  
ATOM  18279  ND1 HIS A1153     -30.908 -62.346  54.839  1.00  0.340          N  
ATOM  18280  CD2 HIS A1153     -32.172 -62.728  53.091  1.00  0.340          C  
ATOM  18281  CE1 HIS A1153     -31.961 -61.548  54.930  1.00  0.340          C  
ATOM  18282  NE2 HIS A1153     -32.748 -61.763  53.889  1.00  0.340          N  
ATOM  18283  H   HIS A1153     -29.153 -62.863  50.899  1.00  0.300          H  
ATOM  18284  HA  HIS A1153     -28.240 -62.967  53.793  1.00  0.290          H  
ATOM  18285 1HB  HIS A1153     -30.344 -64.696  52.446  1.00  0.410          H  
ATOM  18286 2HB  HIS A1153     -29.829 -64.828  54.121  1.00  0.410          H  
ATOM  18287  HD1 HIS A1153     -30.039 -62.109  55.278  1.00  0.410          H  
ATOM  18288  HD2 HIS A1153     -32.672 -63.049  52.174  1.00  0.410          H  
ATOM  18289  HE1 HIS A1153     -32.067 -60.869  55.778  1.00  0.410          H  
ATOM  18290  N   THR A1154     -26.910 -65.114  53.610  1.00  0.180          N  
ATOM  18291  CA  THR A1154     -25.916 -66.167  53.431  1.00  0.160          C  
ATOM  18292  C   THR A1154     -26.117 -67.304  54.424  1.00  0.180          C  
ATOM  18293  O   THR A1154     -26.935 -67.206  55.344  1.00  0.270          O  
ATOM  18294  CB  THR A1154     -24.479 -65.634  53.577  1.00  0.230          C  
ATOM  18295  OG1 THR A1154     -24.254 -65.208  54.933  1.00  0.230          O  
ATOM  18296  CG2 THR A1154     -24.244 -64.469  52.647  1.00  0.230          C  
ATOM  18297  H   THR A1154     -27.103 -64.799  54.550  1.00  0.220          H  
ATOM  18298  HA  THR A1154     -26.024 -66.580  52.427  1.00  0.190          H  
ATOM  18299  HB  THR A1154     -23.798 -66.424  53.327  1.00  0.280          H  
ATOM  18300  HG1 THR A1154     -23.301 -65.089  55.090  1.00  0.280          H  
ATOM  18301 1HG2 THR A1154     -23.218 -64.118  52.749  1.00  0.280          H  
ATOM  18302 2HG2 THR A1154     -24.415 -64.789  51.633  1.00  0.280          H  
ATOM  18303 3HG2 THR A1154     -24.922 -63.659  52.887  1.00  0.280          H  
ATOM  18304  N   ILE A1155     -25.369 -68.394  54.231  1.00  0.150          N  
ATOM  18305  CA  ILE A1155     -25.438 -69.532  55.137  1.00  0.180          C  
ATOM  18306  C   ILE A1155     -24.243 -69.553  56.081  1.00  0.120          C  
ATOM  18307  O   ILE A1155     -23.107 -69.765  55.643  1.00  0.100          O  
ATOM  18308  CB  ILE A1155     -25.464 -70.851  54.335  1.00  0.240          C  
ATOM  18309  CG1 ILE A1155     -26.618 -70.838  53.272  1.00  0.240          C  
ATOM  18310  CG2 ILE A1155     -25.592 -72.046  55.272  1.00  0.240          C  
ATOM  18311  CD1 ILE A1155     -28.028 -70.649  53.813  1.00  0.240          C  
ATOM  18312  H   ILE A1155     -24.725 -68.416  53.453  1.00  0.180          H  
ATOM  18313  HA  ILE A1155     -26.337 -69.452  55.745  1.00  0.220          H  
ATOM  18314  HB  ILE A1155     -24.526 -70.947  53.784  1.00  0.290          H  
ATOM  18315 1HG1 ILE A1155     -26.425 -70.036  52.564  1.00  0.290          H  
ATOM  18316 2HG1 ILE A1155     -26.598 -71.781  52.734  1.00  0.290          H  
ATOM  18317 1HG2 ILE A1155     -25.579 -72.949  54.679  1.00  0.290          H  
ATOM  18318 2HG2 ILE A1155     -24.755 -72.063  55.977  1.00  0.290          H  
ATOM  18319 3HG2 ILE A1155     -26.514 -71.988  55.832  1.00  0.290          H  
ATOM  18320 1HD1 ILE A1155     -28.724 -70.657  52.987  1.00  0.290          H  
ATOM  18321 2HD1 ILE A1155     -28.292 -71.446  54.499  1.00  0.290          H  
ATOM  18322 3HD1 ILE A1155     -28.113 -69.696  54.326  1.00  0.290          H  
ATOM  18323  N   ASN A1156     -24.524 -69.382  57.373  1.00  0.150          N  
ATOM  18324  CA  ASN A1156     -23.515 -69.333  58.433  1.00  0.140          C  
ATOM  18325  C   ASN A1156     -22.890 -70.708  58.661  1.00  0.160          C  
ATOM  18326  O   ASN A1156     -23.586 -71.707  58.871  1.00  0.210          O  
ATOM  18327  CB  ASN A1156     -24.087 -68.732  59.706  1.00  0.200          C  
ATOM  18328  CG  ASN A1156     -23.044 -68.482  60.843  1.00  0.200          C  
ATOM  18329  OD1 ASN A1156     -22.133 -69.282  61.166  1.00  0.200          O  
ATOM  18330  ND2 ASN A1156     -23.195 -67.330  61.469  1.00  0.200          N  
ATOM  18331  H   ASN A1156     -25.495 -69.237  57.616  1.00  0.180          H  
ATOM  18332  HA  ASN A1156     -22.709 -68.673  58.105  1.00  0.170          H  
ATOM  18333 1HB  ASN A1156     -24.534 -67.769  59.453  1.00  0.240          H  
ATOM  18334 2HB  ASN A1156     -24.869 -69.340  60.062  1.00  0.240          H  
ATOM  18335 1HD2 ASN A1156     -22.573 -67.079  62.214  1.00  0.240          H  
ATOM  18336 2HD2 ASN A1156     -23.924 -66.698  61.201  1.00  0.240          H  
ATOM  18337  N   LEU A1157     -21.570 -70.737  58.584  1.00  0.150          N  
ATOM  18338  CA  LEU A1157     -20.732 -71.923  58.674  1.00  0.160          C  
ATOM  18339  C   LEU A1157     -20.975 -72.736  59.936  1.00  0.160          C  
ATOM  18340  O   LEU A1157     -20.865 -73.964  59.910  1.00  0.200          O  
ATOM  18341  CB  LEU A1157     -19.267 -71.452  58.592  1.00  0.220          C  
ATOM  18342  CG  LEU A1157     -18.119 -72.452  58.569  1.00  0.220          C  
ATOM  18343  CD1 LEU A1157     -18.222 -73.357  57.380  1.00  0.220          C  
ATOM  18344  CD2 LEU A1157     -16.801 -71.644  58.507  1.00  0.220          C  
ATOM  18345  H   LEU A1157     -21.090 -69.842  58.472  1.00  0.180          H  
ATOM  18346  HA  LEU A1157     -20.960 -72.555  57.828  1.00  0.190          H  
ATOM  18347 1HB  LEU A1157     -19.171 -70.855  57.699  1.00  0.260          H  
ATOM  18348 2HB  LEU A1157     -19.089 -70.808  59.449  1.00  0.260          H  
ATOM  18349  HG  LEU A1157     -18.150 -73.064  59.460  1.00  0.260          H  
ATOM  18350 1HD1 LEU A1157     -17.387 -74.054  57.384  1.00  0.260          H  
ATOM  18351 2HD1 LEU A1157     -19.151 -73.911  57.436  1.00  0.260          H  
ATOM  18352 3HD1 LEU A1157     -18.197 -72.766  56.466  1.00  0.260          H  
ATOM  18353 1HD2 LEU A1157     -15.959 -72.324  58.501  1.00  0.260          H  
ATOM  18354 2HD2 LEU A1157     -16.785 -71.038  57.597  1.00  0.260          H  
ATOM  18355 3HD2 LEU A1157     -16.726 -70.992  59.359  1.00  0.260          H  
ATOM  18356  N   PHE A1158     -21.276 -72.067  61.053  1.00  0.140          N  
ATOM  18357  CA  PHE A1158     -21.461 -72.786  62.296  1.00  0.190          C  
ATOM  18358  C   PHE A1158     -22.854 -72.687  62.882  1.00  0.210          C  
ATOM  18359  O   PHE A1158     -23.008 -72.886  64.090  1.00  0.300          O  
ATOM  18360  CB  PHE A1158     -20.440 -72.315  63.316  1.00  0.250          C  
ATOM  18361  CG  PHE A1158     -19.074 -72.527  62.819  1.00  0.250          C  
ATOM  18362  CD1 PHE A1158     -18.280 -71.462  62.516  1.00  0.250          C  
ATOM  18363  CD2 PHE A1158     -18.590 -73.802  62.594  1.00  0.250          C  
ATOM  18364  CE1 PHE A1158     -17.043 -71.661  62.024  1.00  0.250          C  
ATOM  18365  CE2 PHE A1158     -17.349 -73.989  62.101  1.00  0.250          C  
ATOM  18366  CZ  PHE A1158     -16.577 -72.910  61.819  1.00  0.250          C  
ATOM  18367  H   PHE A1158     -21.378 -71.050  61.055  1.00  0.170          H  
ATOM  18368  HA  PHE A1158     -21.277 -73.839  62.100  1.00  0.230          H  
ATOM  18369 1HB  PHE A1158     -20.579 -71.254  63.513  1.00  0.300          H  
ATOM  18370 2HB  PHE A1158     -20.559 -72.846  64.249  1.00  0.300          H  
ATOM  18371  HD1 PHE A1158     -18.653 -70.452  62.673  1.00  0.300          H  
ATOM  18372  HD2 PHE A1158     -19.217 -74.664  62.812  1.00  0.300          H  
ATOM  18373  HE1 PHE A1158     -16.425 -70.821  61.787  1.00  0.300          H  
ATOM  18374  HE2 PHE A1158     -16.982 -74.994  61.927  1.00  0.300          H  
ATOM  18375  HZ  PHE A1158     -15.599 -73.039  61.417  1.00  0.300          H  
ATOM  18376  N   SER A1159     -23.862 -72.411  62.050  1.00  0.170          N  
ATOM  18377  CA  SER A1159     -25.238 -72.326  62.537  1.00  0.180          C  
ATOM  18378  C   SER A1159     -26.068 -73.448  61.920  1.00  0.230          C  
ATOM  18379  O   SER A1159     -26.522 -73.311  60.783  1.00  0.400          O  
ATOM  18380  CB  SER A1159     -25.843 -71.024  62.116  1.00  0.250          C  
ATOM  18381  OG  SER A1159     -27.157 -70.931  62.529  1.00  0.250          O  
ATOM  18382  H   SER A1159     -23.672 -72.261  61.050  1.00  0.200          H  
ATOM  18383  HA  SER A1159     -25.246 -72.372  63.621  1.00  0.220          H  
ATOM  18384 1HB  SER A1159     -25.259 -70.193  62.510  1.00  0.300          H  
ATOM  18385 2HB  SER A1159     -25.814 -70.982  61.043  1.00  0.300          H  
ATOM  18386  HG  SER A1159     -27.482 -70.110  62.165  1.00  0.300          H  
ATOM  18387  N   PRO A1160     -26.320 -74.559  62.640  1.00  0.170          N  
ATOM  18388  CA  PRO A1160     -26.995 -75.734  62.148  1.00  0.230          C  
ATOM  18389  C   PRO A1160     -28.367 -75.502  61.589  1.00  0.160          C  
ATOM  18390  O   PRO A1160     -29.191 -74.769  62.158  1.00  0.150          O  
ATOM  18391  CB  PRO A1160     -27.112 -76.601  63.396  1.00  0.350          C  
ATOM  18392  CG  PRO A1160     -25.998 -76.179  64.259  1.00  0.350          C  
ATOM  18393  CD  PRO A1160     -25.848 -74.707  64.027  1.00  0.350          C  
ATOM  18394  HA  PRO A1160     -26.358 -76.220  61.388  1.00  0.280          H  
ATOM  18395 1HB  PRO A1160     -28.092 -76.451  63.870  1.00  0.410          H  
ATOM  18396 2HB  PRO A1160     -27.053 -77.662  63.114  1.00  0.410          H  
ATOM  18397 1HG  PRO A1160     -26.248 -76.415  65.307  1.00  0.410          H  
ATOM  18398 2HG  PRO A1160     -25.097 -76.741  64.024  1.00  0.410          H  
ATOM  18399 1HD  PRO A1160     -26.456 -74.181  64.734  1.00  0.410          H  
ATOM  18400 2HD  PRO A1160     -24.801 -74.467  64.117  1.00  0.410          H  
ATOM  18401  N   ILE A1161     -28.605 -76.196  60.501  1.00  0.180          N  
ATOM  18402  CA  ILE A1161     -29.851 -76.245  59.793  1.00  0.150          C  
ATOM  18403  C   ILE A1161     -30.213 -77.710  59.707  1.00  0.170          C  
ATOM  18404  O   ILE A1161     -29.562 -78.437  58.962  1.00  0.270          O  
ATOM  18405  CB  ILE A1161     -29.658 -75.665  58.372  1.00  0.220          C  
ATOM  18406  CG1 ILE A1161     -29.160 -74.193  58.493  1.00  0.220          C  
ATOM  18407  CG2 ILE A1161     -30.950 -75.798  57.523  1.00  0.220          C  
ATOM  18408  CD1 ILE A1161     -28.665 -73.593  57.210  1.00  0.220          C  
ATOM  18409  H   ILE A1161     -27.840 -76.755  60.131  1.00  0.220          H  
ATOM  18410  HA  ILE A1161     -30.612 -75.703  60.345  1.00  0.180          H  
ATOM  18411  HB  ILE A1161     -28.863 -76.224  57.876  1.00  0.270          H  
ATOM  18412 1HG1 ILE A1161     -29.967 -73.582  58.891  1.00  0.270          H  
ATOM  18413 2HG1 ILE A1161     -28.328 -74.157  59.184  1.00  0.270          H  
ATOM  18414 1HG2 ILE A1161     -30.796 -75.414  56.531  1.00  0.270          H  
ATOM  18415 2HG2 ILE A1161     -31.238 -76.850  57.444  1.00  0.270          H  
ATOM  18416 3HG2 ILE A1161     -31.743 -75.243  57.980  1.00  0.270          H  
ATOM  18417 1HD1 ILE A1161     -28.298 -72.593  57.384  1.00  0.270          H  
ATOM  18418 2HD1 ILE A1161     -27.857 -74.193  56.874  1.00  0.270          H  
ATOM  18419 3HD1 ILE A1161     -29.448 -73.564  56.460  1.00  0.270          H  
ATOM  18420  N   TYR A1162     -31.247 -78.181  60.401  1.00  0.140          N  
ATOM  18421  CA  TYR A1162     -31.516 -79.606  60.294  1.00  0.160          C  
ATOM  18422  C   TYR A1162     -32.652 -79.768  59.322  1.00  0.180          C  
ATOM  18423  O   TYR A1162     -32.982 -80.865  58.892  1.00  0.190          O  
ATOM  18424  CB  TYR A1162     -31.884 -80.176  61.654  1.00  0.220          C  
ATOM  18425  CG  TYR A1162     -30.795 -79.973  62.652  1.00  0.220          C  
ATOM  18426  CD1 TYR A1162     -30.934 -78.971  63.606  1.00  0.220          C  
ATOM  18427  CD2 TYR A1162     -29.649 -80.746  62.611  1.00  0.220          C  
ATOM  18428  CE1 TYR A1162     -29.939 -78.754  64.515  1.00  0.220          C  
ATOM  18429  CE2 TYR A1162     -28.650 -80.520  63.524  1.00  0.220          C  
ATOM  18430  CZ  TYR A1162     -28.792 -79.537  64.474  1.00  0.220          C  
ATOM  18431  OH  TYR A1162     -27.798 -79.317  65.389  1.00  0.220          O  
ATOM  18432  H   TYR A1162     -31.828 -77.629  61.043  1.00  0.170          H  
ATOM  18433  HA  TYR A1162     -30.642 -80.125  59.901  1.00  0.190          H  
ATOM  18434 1HB  TYR A1162     -32.793 -79.699  62.020  1.00  0.260          H  
ATOM  18435 2HB  TYR A1162     -32.080 -81.240  61.570  1.00  0.260          H  
ATOM  18436  HD1 TYR A1162     -31.838 -78.358  63.630  1.00  0.260          H  
ATOM  18437  HD2 TYR A1162     -29.534 -81.525  61.854  1.00  0.260          H  
ATOM  18438  HE1 TYR A1162     -30.046 -77.973  65.265  1.00  0.260          H  
ATOM  18439  HE2 TYR A1162     -27.744 -81.119  63.496  1.00  0.260          H  
ATOM  18440  HH  TYR A1162     -27.080 -79.969  65.260  1.00  0.260          H  
ATOM  18441  N   SER A1163     -33.180 -78.634  58.913  1.00  0.200          N  
ATOM  18442  CA  SER A1163     -34.312 -78.553  58.035  1.00  0.200          C  
ATOM  18443  C   SER A1163     -34.150 -79.218  56.716  1.00  0.190          C  
ATOM  18444  O   SER A1163     -33.100 -79.133  56.077  1.00  0.220          O  
ATOM  18445  CB  SER A1163     -34.668 -77.118  57.772  1.00  0.280          C  
ATOM  18446  OG  SER A1163     -35.655 -77.040  56.790  1.00  0.280          O  
ATOM  18447  H   SER A1163     -32.789 -77.784  59.283  1.00  0.240          H  
ATOM  18448  HA  SER A1163     -35.118 -79.063  58.523  1.00  0.240          H  
ATOM  18449 1HB  SER A1163     -35.026 -76.663  58.690  1.00  0.340          H  
ATOM  18450 2HB  SER A1163     -33.793 -76.573  57.450  1.00  0.340          H  
ATOM  18451  HG  SER A1163     -35.796 -76.097  56.646  1.00  0.340          H  
ATOM  18452  N   ALA A1164     -35.228 -79.855  56.288  1.00  0.250          N  
ATOM  18453  CA  ALA A1164     -35.293 -80.535  55.028  1.00  0.240          C  
ATOM  18454  C   ALA A1164     -36.387 -79.902  54.222  1.00  0.240          C  
ATOM  18455  O   ALA A1164     -36.975 -80.541  53.347  1.00  0.320          O  
ATOM  18456  CB  ALA A1164     -35.587 -82.007  55.220  1.00  0.340          C  
ATOM  18457  H   ALA A1164     -36.097 -79.829  56.850  1.00  0.300          H  
ATOM  18458  HA  ALA A1164     -34.352 -80.389  54.513  1.00  0.290          H  
ATOM  18459 1HB  ALA A1164     -35.652 -82.506  54.259  1.00  0.410          H  
ATOM  18460 2HB  ALA A1164     -34.828 -82.469  55.808  1.00  0.410          H  
ATOM  18461 3HB  ALA A1164     -36.536 -82.076  55.741  1.00  0.410          H  
ATOM  18462  N   LEU A1165     -36.667 -78.642  54.525  1.00  0.240          N  
ATOM  18463  CA  LEU A1165     -37.731 -77.950  53.851  1.00  0.240          C  
ATOM  18464  C   LEU A1165     -37.466 -77.950  52.371  1.00  0.420          C  
ATOM  18465  O   LEU A1165     -36.513 -77.347  51.895  1.00  1.050          O  
ATOM  18466  CB  LEU A1165     -37.796 -76.501  54.376  1.00  0.340          C  
ATOM  18467  CG  LEU A1165     -38.871 -75.560  53.797  1.00  0.340          C  
ATOM  18468  CD1 LEU A1165     -40.245 -76.018  54.227  1.00  0.340          C  
ATOM  18469  CD2 LEU A1165     -38.598 -74.140  54.266  1.00  0.340          C  
ATOM  18470  H   LEU A1165     -36.158 -78.176  55.273  1.00  0.290          H  
ATOM  18471  HA  LEU A1165     -38.664 -78.473  54.058  1.00  0.290          H  
ATOM  18472 1HB  LEU A1165     -37.988 -76.560  55.447  1.00  0.400          H  
ATOM  18473 2HB  LEU A1165     -36.843 -76.045  54.249  1.00  0.400          H  
ATOM  18474  HG  LEU A1165     -38.824 -75.586  52.710  1.00  0.400          H  
ATOM  18475 1HD1 LEU A1165     -40.996 -75.354  53.819  1.00  0.400          H  
ATOM  18476 2HD1 LEU A1165     -40.435 -77.026  53.874  1.00  0.400          H  
ATOM  18477 3HD1 LEU A1165     -40.303 -76.004  55.322  1.00  0.400          H  
ATOM  18478 1HD2 LEU A1165     -39.332 -73.465  53.857  1.00  0.400          H  
ATOM  18479 2HD2 LEU A1165     -38.652 -74.119  55.336  1.00  0.400          H  
ATOM  18480 3HD2 LEU A1165     -37.605 -73.829  53.937  1.00  0.400          H  
ATOM  18481  N   SER A1166     -38.352 -78.569  51.628  1.00  0.170          N  
ATOM  18482  CA  SER A1166     -38.210 -78.663  50.191  1.00  0.180          C  
ATOM  18483  C   SER A1166     -39.486 -78.127  49.620  1.00  0.230          C  
ATOM  18484  O   SER A1166     -40.520 -78.118  50.301  1.00  0.390          O  
ATOM  18485  CB  SER A1166     -37.983 -80.094  49.758  1.00  0.250          C  
ATOM  18486  OG  SER A1166     -39.111 -80.888  50.033  1.00  0.250          O  
ATOM  18487  H   SER A1166     -39.122 -79.045  52.076  1.00  0.200          H  
ATOM  18488  HA  SER A1166     -37.378 -78.040  49.852  1.00  0.220          H  
ATOM  18489 1HB  SER A1166     -37.761 -80.119  48.690  1.00  0.300          H  
ATOM  18490 2HB  SER A1166     -37.116 -80.489  50.285  1.00  0.300          H  
ATOM  18491  HG  SER A1166     -38.889 -81.773  49.740  1.00  0.300          H  
ATOM  18492  N   SER A1167     -39.436 -77.660  48.385  1.00  0.190          N  
ATOM  18493  CA  SER A1167     -40.634 -77.117  47.784  1.00  0.290          C  
ATOM  18494  C   SER A1167     -41.332 -78.023  46.788  1.00  0.330          C  
ATOM  18495  O   SER A1167     -40.722 -78.653  45.928  1.00  0.490          O  
ATOM  18496  CB  SER A1167     -40.324 -75.803  47.139  1.00  0.370          C  
ATOM  18497  OG  SER A1167     -41.430 -75.330  46.481  1.00  0.370          O  
ATOM  18498  H   SER A1167     -38.555 -77.672  47.843  1.00  0.230          H  
ATOM  18499  HA  SER A1167     -41.344 -76.918  48.586  1.00  0.350          H  
ATOM  18500 1HB  SER A1167     -40.045 -75.101  47.906  1.00  0.440          H  
ATOM  18501 2HB  SER A1167     -39.484 -75.906  46.443  1.00  0.440          H  
ATOM  18502  HG  SER A1167     -41.159 -74.469  46.119  1.00  0.440          H  
ATOM  18503  N   LYS A1168     -42.654 -78.046  46.879  1.00  0.280          N  
ATOM  18504  CA  LYS A1168     -43.491 -78.803  45.953  1.00  0.310          C  
ATOM  18505  C   LYS A1168     -43.891 -77.932  44.766  1.00  0.320          C  
ATOM  18506  O   LYS A1168     -44.627 -78.358  43.874  1.00  0.550          O  
ATOM  18507  CB  LYS A1168     -44.710 -79.366  46.685  1.00  0.420          C  
ATOM  18508  CG  LYS A1168     -44.345 -80.326  47.845  1.00  0.420          C  
ATOM  18509  CD  LYS A1168     -43.647 -81.600  47.322  1.00  0.420          C  
ATOM  18510  CE  LYS A1168     -43.308 -82.590  48.422  1.00  0.420          C  
ATOM  18511  NZ  LYS A1168     -42.634 -83.814  47.861  1.00  0.420          N  
ATOM  18512  H   LYS A1168     -43.086 -77.514  47.623  1.00  0.340          H  
ATOM  18513  HA  LYS A1168     -42.907 -79.624  45.542  1.00  0.370          H  
ATOM  18514 1HB  LYS A1168     -45.301 -78.544  47.091  1.00  0.510          H  
ATOM  18515 2HB  LYS A1168     -45.339 -79.909  45.980  1.00  0.510          H  
ATOM  18516 1HG  LYS A1168     -43.674 -79.819  48.542  1.00  0.510          H  
ATOM  18517 2HG  LYS A1168     -45.251 -80.609  48.379  1.00  0.510          H  
ATOM  18518 1HD  LYS A1168     -44.269 -82.094  46.573  1.00  0.510          H  
ATOM  18519 2HD  LYS A1168     -42.695 -81.349  46.857  1.00  0.510          H  
ATOM  18520 1HE  LYS A1168     -42.633 -82.111  49.130  1.00  0.510          H  
ATOM  18521 2HE  LYS A1168     -44.215 -82.890  48.943  1.00  0.510          H  
ATOM  18522 1HZ  LYS A1168     -42.405 -84.453  48.598  1.00  0.510          H  
ATOM  18523 2HZ  LYS A1168     -43.258 -84.270  47.204  1.00  0.510          H  
ATOM  18524 3HZ  LYS A1168     -41.757 -83.558  47.348  1.00  0.510          H  
ATOM  18525  N   ILE A1169     -43.391 -76.707  44.780  1.00  0.260          N  
ATOM  18526  CA  ILE A1169     -43.615 -75.714  43.757  1.00  0.280          C  
ATOM  18527  C   ILE A1169     -42.247 -75.344  43.189  1.00  0.300          C  
ATOM  18528  O   ILE A1169     -41.222 -75.891  43.592  1.00  0.630          O  
ATOM  18529  CB  ILE A1169     -44.445 -74.501  44.281  1.00  0.380          C  
ATOM  18530  CG1 ILE A1169     -43.719 -73.764  45.438  1.00  0.380          C  
ATOM  18531  CG2 ILE A1169     -45.822 -75.003  44.730  1.00  0.380          C  
ATOM  18532  CD1 ILE A1169     -44.345 -72.460  45.875  1.00  0.380          C  
ATOM  18533  H   ILE A1169     -42.795 -76.449  45.561  1.00  0.310          H  
ATOM  18534  HA  ILE A1169     -44.192 -76.163  42.950  1.00  0.340          H  
ATOM  18535  HB  ILE A1169     -44.580 -73.781  43.475  1.00  0.460          H  
ATOM  18536 1HG1 ILE A1169     -43.703 -74.416  46.304  1.00  0.460          H  
ATOM  18537 2HG1 ILE A1169     -42.699 -73.542  45.131  1.00  0.460          H  
ATOM  18538 1HG2 ILE A1169     -46.442 -74.183  45.064  1.00  0.460          H  
ATOM  18539 2HG2 ILE A1169     -46.308 -75.494  43.889  1.00  0.460          H  
ATOM  18540 3HG2 ILE A1169     -45.702 -75.717  45.543  1.00  0.460          H  
ATOM  18541 1HD1 ILE A1169     -43.766 -72.037  46.677  1.00  0.460          H  
ATOM  18542 2HD1 ILE A1169     -44.365 -71.788  45.093  1.00  0.460          H  
ATOM  18543 3HD1 ILE A1169     -45.342 -72.619  46.207  1.00  0.460          H  
ATOM  18544  N   GLY A1170     -42.227 -74.481  42.199  1.00  0.260          N  
ATOM  18545  CA  GLY A1170     -40.995 -74.128  41.504  1.00  0.270          C  
ATOM  18546  C   GLY A1170     -39.798 -73.730  42.351  1.00  0.240          C  
ATOM  18547  O   GLY A1170     -38.715 -74.280  42.187  1.00  0.480          O  
ATOM  18548  H   GLY A1170     -43.100 -74.057  41.916  1.00  0.310          H  
ATOM  18549 1HA  GLY A1170     -40.714 -74.942  40.839  1.00  0.320          H  
ATOM  18550 2HA  GLY A1170     -41.204 -73.279  40.869  1.00  0.320          H  
ATOM  18551  N   THR A1171     -39.951 -72.739  43.218  1.00  0.160          N  
ATOM  18552  CA  THR A1171     -38.767 -72.271  43.962  1.00  0.160          C  
ATOM  18553  C   THR A1171     -38.761 -72.471  45.490  1.00  0.160          C  
ATOM  18554  O   THR A1171     -39.706 -72.060  46.160  1.00  0.260          O  
ATOM  18555  CB  THR A1171     -38.530 -70.804  43.576  1.00  0.220          C  
ATOM  18556  OG1 THR A1171     -38.231 -70.786  42.192  1.00  0.220          O  
ATOM  18557  CG2 THR A1171     -37.460 -70.104  44.327  1.00  0.220          C  
ATOM  18558  H   THR A1171     -40.884 -72.315  43.313  1.00  0.190          H  
ATOM  18559  HA  THR A1171     -37.941 -72.808  43.530  1.00  0.190          H  
ATOM  18560  HB  THR A1171     -39.437 -70.266  43.747  1.00  0.270          H  
ATOM  18561  HG1 THR A1171     -38.965 -71.174  41.712  1.00  0.270          H  
ATOM  18562 1HG2 THR A1171     -37.387 -69.082  43.970  1.00  0.270          H  
ATOM  18563 2HG2 THR A1171     -37.703 -70.086  45.367  1.00  0.270          H  
ATOM  18564 3HG2 THR A1171     -36.527 -70.599  44.170  1.00  0.270          H  
ATOM  18565  N   PRO A1172     -37.649 -73.033  46.078  1.00  0.130          N  
ATOM  18566  CA  PRO A1172     -37.403 -73.313  47.507  1.00  0.140          C  
ATOM  18567  C   PRO A1172     -37.129 -72.111  48.408  1.00  0.140          C  
ATOM  18568  O   PRO A1172     -36.995 -72.278  49.622  1.00  0.290          O  
ATOM  18569  CB  PRO A1172     -36.158 -74.205  47.478  1.00  0.210          C  
ATOM  18570  CG  PRO A1172     -35.420 -73.812  46.239  1.00  0.210          C  
ATOM  18571  CD  PRO A1172     -36.496 -73.498  45.220  1.00  0.210          C  
ATOM  18572  HA  PRO A1172     -38.246 -73.875  47.909  1.00  0.170          H  
ATOM  18573 1HB  PRO A1172     -35.562 -74.050  48.394  1.00  0.250          H  
ATOM  18574 2HB  PRO A1172     -36.451 -75.267  47.473  1.00  0.250          H  
ATOM  18575 1HG  PRO A1172     -34.759 -72.954  46.445  1.00  0.250          H  
ATOM  18576 2HG  PRO A1172     -34.772 -74.649  45.922  1.00  0.250          H  
ATOM  18577 1HD  PRO A1172     -36.091 -72.724  44.573  1.00  0.250          H  
ATOM  18578 2HD  PRO A1172     -36.768 -74.426  44.664  1.00  0.250          H  
ATOM  18579  N   GLY A1173     -36.957 -70.945  47.810  1.00  0.170          N  
ATOM  18580  CA  GLY A1173     -36.615 -69.726  48.519  1.00  0.180          C  
ATOM  18581  C   GLY A1173     -35.106 -69.555  48.556  1.00  0.180          C  
ATOM  18582  O   GLY A1173     -34.362 -70.397  48.051  1.00  0.270          O  
ATOM  18583  H   GLY A1173     -37.088 -70.886  46.818  1.00  0.200          H  
ATOM  18584 1HA  GLY A1173     -37.071 -68.873  48.012  1.00  0.220          H  
ATOM  18585 2HA  GLY A1173     -37.025 -69.754  49.524  1.00  0.220          H  
ATOM  18586  N   ASP A1174     -34.634 -68.465  49.157  1.00  0.160          N  
ATOM  18587  CA  ASP A1174     -33.204 -68.184  49.163  1.00  0.170          C  
ATOM  18588  C   ASP A1174     -32.417 -68.793  50.321  1.00  0.140          C  
ATOM  18589  O   ASP A1174     -31.253 -69.149  50.148  1.00  0.200          O  
ATOM  18590  CB  ASP A1174     -33.004 -66.683  49.169  1.00  0.230          C  
ATOM  18591  CG  ASP A1174     -33.521 -66.013  47.919  1.00  0.230          C  
ATOM  18592  OD1 ASP A1174     -32.893 -66.044  46.903  1.00  0.230          O  
ATOM  18593  OD2 ASP A1174     -34.606 -65.514  47.986  1.00  0.230          O  
ATOM  18594  H   ASP A1174     -35.279 -67.803  49.568  1.00  0.190          H  
ATOM  18595  HA  ASP A1174     -32.792 -68.578  48.237  1.00  0.200          H  
ATOM  18596 1HB  ASP A1174     -33.501 -66.247  50.039  1.00  0.280          H  
ATOM  18597 2HB  ASP A1174     -31.952 -66.463  49.256  1.00  0.280          H  
ATOM  18598  N   LEU A1175     -33.019 -68.944  51.497  1.00  0.140          N  
ATOM  18599  CA  LEU A1175     -32.249 -69.454  52.630  1.00  0.160          C  
ATOM  18600  C   LEU A1175     -32.086 -70.927  52.468  1.00  0.140          C  
ATOM  18601  O   LEU A1175     -30.982 -71.478  52.559  1.00  0.120          O  
ATOM  18602  CB  LEU A1175     -32.997 -69.228  53.949  1.00  0.220          C  
ATOM  18603  CG  LEU A1175     -32.754 -67.965  54.716  1.00  0.220          C  
ATOM  18604  CD1 LEU A1175     -32.975 -66.743  53.831  1.00  0.220          C  
ATOM  18605  CD2 LEU A1175     -33.743 -67.965  55.905  1.00  0.220          C  
ATOM  18606  H   LEU A1175     -34.008 -68.734  51.608  1.00  0.170          H  
ATOM  18607  HA  LEU A1175     -31.266 -68.985  52.651  1.00  0.190          H  
ATOM  18608 1HB  LEU A1175     -34.048 -69.276  53.753  1.00  0.260          H  
ATOM  18609 2HB  LEU A1175     -32.749 -70.056  54.615  1.00  0.260          H  
ATOM  18610  HG  LEU A1175     -31.726 -67.949  55.086  1.00  0.260          H  
ATOM  18611 1HD1 LEU A1175     -32.799 -65.850  54.414  1.00  0.260          H  
ATOM  18612 2HD1 LEU A1175     -32.282 -66.753  52.997  1.00  0.260          H  
ATOM  18613 3HD1 LEU A1175     -33.994 -66.743  53.453  1.00  0.260          H  
ATOM  18614 1HD2 LEU A1175     -33.588 -67.088  56.504  1.00  0.260          H  
ATOM  18615 2HD2 LEU A1175     -34.770 -67.974  55.536  1.00  0.260          H  
ATOM  18616 3HD2 LEU A1175     -33.585 -68.844  56.520  1.00  0.260          H  
ATOM  18617  N   MET A1176     -33.206 -71.565  52.198  1.00  0.160          N  
ATOM  18618  CA  MET A1176     -33.208 -72.989  52.090  1.00  0.140          C  
ATOM  18619  C   MET A1176     -32.575 -73.386  50.777  1.00  0.130          C  
ATOM  18620  O   MET A1176     -31.893 -74.402  50.697  1.00  0.160          O  
ATOM  18621  CB  MET A1176     -34.626 -73.492  52.212  1.00  0.200          C  
ATOM  18622  CG  MET A1176     -34.704 -74.910  52.482  1.00  0.200          C  
ATOM  18623  SD  MET A1176     -34.014 -75.307  54.103  1.00  0.200          S  
ATOM  18624  CE  MET A1176     -33.369 -76.913  53.768  1.00  0.200          C  
ATOM  18625  H   MET A1176     -34.073 -71.035  52.087  1.00  0.190          H  
ATOM  18626  HA  MET A1176     -32.601 -73.402  52.894  1.00  0.170          H  
ATOM  18627 1HB  MET A1176     -35.141 -72.960  53.009  1.00  0.240          H  
ATOM  18628 2HB  MET A1176     -35.170 -73.294  51.280  1.00  0.240          H  
ATOM  18629 1HG  MET A1176     -35.741 -75.176  52.464  1.00  0.240          H  
ATOM  18630 2HG  MET A1176     -34.189 -75.489  51.718  1.00  0.240          H  
ATOM  18631 1HE  MET A1176     -32.890 -77.287  54.650  1.00  0.240          H  
ATOM  18632 2HE  MET A1176     -34.177 -77.582  53.462  1.00  0.240          H  
ATOM  18633 3HE  MET A1176     -32.634 -76.848  52.975  1.00  0.240          H  
ATOM  18634  N   GLY A1177     -32.768 -72.559  49.759  1.00  0.110          N  
ATOM  18635  CA  GLY A1177     -32.228 -72.799  48.441  1.00  0.110          C  
ATOM  18636  C   GLY A1177     -30.715 -72.880  48.501  1.00  0.120          C  
ATOM  18637  O   GLY A1177     -30.122 -73.843  48.003  1.00  0.130          O  
ATOM  18638  H   GLY A1177     -33.342 -71.735  49.891  1.00  0.130          H  
ATOM  18639 1HA  GLY A1177     -32.636 -73.730  48.046  1.00  0.130          H  
ATOM  18640 2HA  GLY A1177     -32.532 -71.998  47.769  1.00  0.130          H  
ATOM  18641  N   ARG A1178     -30.068 -71.860  49.079  1.00  0.120          N  
ATOM  18642  CA  ARG A1178     -28.623 -71.900  49.145  1.00  0.120          C  
ATOM  18643  C   ARG A1178     -28.143 -73.063  49.985  1.00  0.100          C  
ATOM  18644  O   ARG A1178     -27.165 -73.721  49.624  1.00  0.090          O  
ATOM  18645  CB  ARG A1178     -28.058 -70.633  49.701  1.00  0.170          C  
ATOM  18646  CG  ARG A1178     -28.237 -69.467  48.825  1.00  0.170          C  
ATOM  18647  CD  ARG A1178     -27.471 -68.396  49.281  1.00  0.170          C  
ATOM  18648  NE  ARG A1178     -27.877 -67.142  48.695  1.00  0.170          N  
ATOM  18649  CZ  ARG A1178     -28.798 -66.316  49.254  1.00  0.170          C  
ATOM  18650  NH1 ARG A1178     -29.408 -66.663  50.378  1.00  0.170          N  
ATOM  18651  NH2 ARG A1178     -29.078 -65.167  48.672  1.00  0.170          N  
ATOM  18652  H   ARG A1178     -30.577 -71.062  49.476  1.00  0.140          H  
ATOM  18653  HA  ARG A1178     -28.248 -72.020  48.132  1.00  0.140          H  
ATOM  18654 1HB  ARG A1178     -28.558 -70.406  50.639  1.00  0.200          H  
ATOM  18655 2HB  ARG A1178     -26.995 -70.755  49.906  1.00  0.200          H  
ATOM  18656 1HG  ARG A1178     -27.934 -69.714  47.816  1.00  0.200          H  
ATOM  18657 2HG  ARG A1178     -29.262 -69.161  48.818  1.00  0.200          H  
ATOM  18658 1HD  ARG A1178     -27.497 -68.319  50.366  1.00  0.200          H  
ATOM  18659 2HD  ARG A1178     -26.458 -68.603  48.962  1.00  0.200          H  
ATOM  18660  HE  ARG A1178     -27.447 -66.861  47.794  1.00  0.200          H  
ATOM  18661 1HH1 ARG A1178     -29.193 -67.541  50.829  1.00  0.200          H  
ATOM  18662 2HH1 ARG A1178     -30.085 -66.047  50.786  1.00  0.200          H  
ATOM  18663 1HH2 ARG A1178     -28.576 -64.919  47.830  1.00  0.200          H  
ATOM  18664 2HH2 ARG A1178     -29.761 -64.530  49.061  1.00  0.200          H  
ATOM  18665  N   ARG A1179     -28.800 -73.330  51.121  1.00  0.100          N  
ATOM  18666  CA  ARG A1179     -28.327 -74.435  51.917  1.00  0.100          C  
ATOM  18667  C   ARG A1179     -28.389 -75.746  51.158  1.00  0.090          C  
ATOM  18668  O   ARG A1179     -27.440 -76.534  51.222  1.00  0.120          O  
ATOM  18669  CB  ARG A1179     -29.106 -74.587  53.197  1.00  0.140          C  
ATOM  18670  CG  ARG A1179     -28.654 -75.767  54.031  1.00  0.140          C  
ATOM  18671  CD  ARG A1179     -27.244 -75.639  54.462  1.00  0.140          C  
ATOM  18672  NE  ARG A1179     -26.905 -76.681  55.370  1.00  0.140          N  
ATOM  18673  CZ  ARG A1179     -25.975 -76.620  56.335  1.00  0.140          C  
ATOM  18674  NH1 ARG A1179     -25.270 -75.521  56.552  1.00  0.140          N  
ATOM  18675  NH2 ARG A1179     -25.795 -77.669  57.081  1.00  0.140          N  
ATOM  18676  H   ARG A1179     -29.597 -72.764  51.441  1.00  0.120          H  
ATOM  18677  HA  ARG A1179     -27.293 -74.227  52.168  1.00  0.120          H  
ATOM  18678 1HB  ARG A1179     -29.014 -73.686  53.795  1.00  0.170          H  
ATOM  18679 2HB  ARG A1179     -30.166 -74.722  52.965  1.00  0.170          H  
ATOM  18680 1HG  ARG A1179     -29.259 -75.831  54.918  1.00  0.170          H  
ATOM  18681 2HG  ARG A1179     -28.762 -76.693  53.475  1.00  0.170          H  
ATOM  18682 1HD  ARG A1179     -26.585 -75.751  53.606  1.00  0.170          H  
ATOM  18683 2HD  ARG A1179     -27.082 -74.692  54.912  1.00  0.170          H  
ATOM  18684  HE  ARG A1179     -27.404 -77.576  55.247  1.00  0.170          H  
ATOM  18685 1HH1 ARG A1179     -25.416 -74.702  55.991  1.00  0.170          H  
ATOM  18686 2HH1 ARG A1179     -24.594 -75.478  57.312  1.00  0.170          H  
ATOM  18687 1HH2 ARG A1179     -26.353 -78.501  56.947  1.00  0.170          H  
ATOM  18688 2HH2 ARG A1179     -25.140 -77.647  57.851  1.00  0.170          H  
ATOM  18689  N   MET A1180     -29.492 -75.980  50.431  1.00  0.080          N  
ATOM  18690  CA  MET A1180     -29.628 -77.208  49.671  1.00  0.100          C  
ATOM  18691  C   MET A1180     -28.518 -77.275  48.642  1.00  0.090          C  
ATOM  18692  O   MET A1180     -27.853 -78.301  48.521  1.00  0.090          O  
ATOM  18693  CB  MET A1180     -30.995 -77.270  48.975  1.00  0.130          C  
ATOM  18694  CG  MET A1180     -32.198 -77.448  49.920  1.00  0.130          C  
ATOM  18695  SD  MET A1180     -33.821 -77.283  49.108  1.00  0.130          S  
ATOM  18696  CE  MET A1180     -33.988 -78.785  48.138  1.00  0.130          C  
ATOM  18697  H   MET A1180     -30.264 -75.305  50.440  1.00  0.100          H  
ATOM  18698  HA  MET A1180     -29.521 -78.051  50.351  1.00  0.120          H  
ATOM  18699 1HB  MET A1180     -31.152 -76.342  48.421  1.00  0.160          H  
ATOM  18700 2HB  MET A1180     -30.995 -78.087  48.258  1.00  0.160          H  
ATOM  18701 1HG  MET A1180     -32.156 -78.407  50.376  1.00  0.160          H  
ATOM  18702 2HG  MET A1180     -32.139 -76.734  50.710  1.00  0.160          H  
ATOM  18703 1HE  MET A1180     -34.939 -78.767  47.618  1.00  0.160          H  
ATOM  18704 2HE  MET A1180     -33.180 -78.859  47.411  1.00  0.160          H  
ATOM  18705 3HE  MET A1180     -33.966 -79.636  48.794  1.00  0.160          H  
ATOM  18706  N   ALA A1181     -28.255 -76.146  47.960  1.00  0.080          N  
ATOM  18707  CA  ALA A1181     -27.231 -76.076  46.926  1.00  0.090          C  
ATOM  18708  C   ALA A1181     -25.867 -76.484  47.481  1.00  0.100          C  
ATOM  18709  O   ALA A1181     -25.125 -77.245  46.845  1.00  0.110          O  
ATOM  18710  CB  ALA A1181     -27.203 -74.665  46.360  1.00  0.120          C  
ATOM  18711  H   ALA A1181     -28.840 -75.320  48.121  1.00  0.100          H  
ATOM  18712  HA  ALA A1181     -27.489 -76.743  46.132  1.00  0.110          H  
ATOM  18713 1HB  ALA A1181     -26.491 -74.583  45.584  1.00  0.150          H  
ATOM  18714 2HB  ALA A1181     -28.189 -74.417  45.968  1.00  0.150          H  
ATOM  18715 3HB  ALA A1181     -26.949 -73.976  47.146  1.00  0.150          H  
ATOM  18716  N   PHE A1182     -25.567 -76.048  48.697  1.00  0.110          N  
ATOM  18717  CA  PHE A1182     -24.321 -76.411  49.343  1.00  0.160          C  
ATOM  18718  C   PHE A1182     -24.228 -77.894  49.695  1.00  0.150          C  
ATOM  18719  O   PHE A1182     -23.200 -78.535  49.432  1.00  0.150          O  
ATOM  18720  CB  PHE A1182     -24.149 -75.584  50.604  1.00  0.200          C  
ATOM  18721  CG  PHE A1182     -23.597 -74.227  50.380  1.00  0.200          C  
ATOM  18722  CD1 PHE A1182     -24.252 -73.111  50.873  1.00  0.200          C  
ATOM  18723  CD2 PHE A1182     -22.408 -74.053  49.662  1.00  0.200          C  
ATOM  18724  CE1 PHE A1182     -23.739 -71.864  50.665  1.00  0.200          C  
ATOM  18725  CE2 PHE A1182     -21.908 -72.809  49.448  1.00  0.200          C  
ATOM  18726  CZ  PHE A1182     -22.570 -71.718  49.951  1.00  0.200          C  
ATOM  18727  H   PHE A1182     -26.202 -75.377  49.145  1.00  0.130          H  
ATOM  18728  HA  PHE A1182     -23.519 -76.189  48.647  1.00  0.190          H  
ATOM  18729 1HB  PHE A1182     -25.134 -75.455  51.044  1.00  0.240          H  
ATOM  18730 2HB  PHE A1182     -23.589 -76.101  51.314  1.00  0.240          H  
ATOM  18731  HD1 PHE A1182     -25.177 -73.234  51.429  1.00  0.240          H  
ATOM  18732  HD2 PHE A1182     -21.872 -74.915  49.270  1.00  0.240          H  
ATOM  18733  HE1 PHE A1182     -24.247 -70.984  51.053  1.00  0.240          H  
ATOM  18734  HE2 PHE A1182     -20.981 -72.667  48.890  1.00  0.240          H  
ATOM  18735  HZ  PHE A1182     -22.160 -70.718  49.784  1.00  0.240          H  
ATOM  18736  N   GLU A1183     -25.307 -78.445  50.246  1.00  0.140          N  
ATOM  18737  CA  GLU A1183     -25.358 -79.856  50.608  1.00  0.160          C  
ATOM  18738  C   GLU A1183     -25.223 -80.710  49.346  1.00  0.150          C  
ATOM  18739  O   GLU A1183     -24.609 -81.783  49.356  1.00  0.180          O  
ATOM  18740  CB  GLU A1183     -26.664 -80.134  51.332  1.00  0.220          C  
ATOM  18741  CG  GLU A1183     -26.752 -79.460  52.705  1.00  0.220          C  
ATOM  18742  CD  GLU A1183     -28.104 -79.515  53.261  1.00  0.220          C  
ATOM  18743  OE1 GLU A1183     -28.980 -79.897  52.539  1.00  0.220          O  
ATOM  18744  OE2 GLU A1183     -28.294 -79.181  54.419  1.00  0.220          O  
ATOM  18745  H   GLU A1183     -26.113 -77.841  50.463  1.00  0.170          H  
ATOM  18746  HA  GLU A1183     -24.524 -80.080  51.273  1.00  0.190          H  
ATOM  18747 1HB  GLU A1183     -27.500 -79.792  50.719  1.00  0.260          H  
ATOM  18748 2HB  GLU A1183     -26.769 -81.205  51.478  1.00  0.260          H  
ATOM  18749 1HG  GLU A1183     -26.071 -79.936  53.391  1.00  0.260          H  
ATOM  18750 2HG  GLU A1183     -26.446 -78.421  52.612  1.00  0.260          H  
ATOM  18751  N   LEU A1184     -25.813 -80.243  48.251  1.00  0.130          N  
ATOM  18752  CA  LEU A1184     -25.700 -80.959  47.004  1.00  0.120          C  
ATOM  18753  C   LEU A1184     -24.287 -80.992  46.536  1.00  0.090          C  
ATOM  18754  O   LEU A1184     -23.829 -82.058  46.159  1.00  0.090          O  
ATOM  18755  CB  LEU A1184     -26.511 -80.293  45.934  1.00  0.170          C  
ATOM  18756  CG  LEU A1184     -27.934 -80.387  46.083  1.00  0.170          C  
ATOM  18757  CD1 LEU A1184     -28.506 -79.469  45.175  1.00  0.170          C  
ATOM  18758  CD2 LEU A1184     -28.400 -81.793  45.782  1.00  0.170          C  
ATOM  18759  H   LEU A1184     -26.370 -79.385  48.315  1.00  0.160          H  
ATOM  18760  HA  LEU A1184     -26.020 -81.980  47.163  1.00  0.140          H  
ATOM  18761 1HB  LEU A1184     -26.250 -79.244  45.912  1.00  0.210          H  
ATOM  18762 2HB  LEU A1184     -26.241 -80.728  44.974  1.00  0.210          H  
ATOM  18763  HG  LEU A1184     -28.225 -80.119  47.068  1.00  0.210          H  
ATOM  18764 1HD1 LEU A1184     -29.576 -79.517  45.278  1.00  0.210          H  
ATOM  18765 2HD1 LEU A1184     -28.190 -78.508  45.387  1.00  0.210          H  
ATOM  18766 3HD1 LEU A1184     -28.184 -79.726  44.186  1.00  0.210          H  
ATOM  18767 1HD2 LEU A1184     -29.471 -81.824  45.869  1.00  0.210          H  
ATOM  18768 2HD2 LEU A1184     -28.109 -82.067  44.769  1.00  0.210          H  
ATOM  18769 3HD2 LEU A1184     -27.981 -82.493  46.479  1.00  0.210          H  
ATOM  18770  N   LEU A1185     -23.566 -79.870  46.645  1.00  0.100          N  
ATOM  18771  CA  LEU A1185     -22.163 -79.816  46.246  1.00  0.130          C  
ATOM  18772  C   LEU A1185     -21.339 -80.811  47.073  1.00  0.150          C  
ATOM  18773  O   LEU A1185     -20.333 -81.343  46.609  1.00  0.190          O  
ATOM  18774  CB  LEU A1185     -21.636 -78.372  46.343  1.00  0.170          C  
ATOM  18775  CG  LEU A1185     -20.166 -78.070  45.861  1.00  0.170          C  
ATOM  18776  CD1 LEU A1185     -19.975 -78.474  44.400  1.00  0.170          C  
ATOM  18777  CD2 LEU A1185     -19.924 -76.554  45.992  1.00  0.170          C  
ATOM  18778  H   LEU A1185     -24.039 -79.005  46.930  1.00  0.120          H  
ATOM  18779  HA  LEU A1185     -22.113 -80.114  45.207  1.00  0.160          H  
ATOM  18780 1HB  LEU A1185     -22.298 -77.764  45.753  1.00  0.200          H  
ATOM  18781 2HB  LEU A1185     -21.718 -78.051  47.381  1.00  0.200          H  
ATOM  18782  HG  LEU A1185     -19.451 -78.626  46.472  1.00  0.200          H  
ATOM  18783 1HD1 LEU A1185     -18.957 -78.237  44.088  1.00  0.200          H  
ATOM  18784 2HD1 LEU A1185     -20.141 -79.548  44.284  1.00  0.200          H  
ATOM  18785 3HD1 LEU A1185     -20.683 -77.923  43.792  1.00  0.200          H  
ATOM  18786 1HD2 LEU A1185     -18.914 -76.307  45.662  1.00  0.200          H  
ATOM  18787 2HD2 LEU A1185     -20.642 -76.016  45.372  1.00  0.200          H  
ATOM  18788 3HD2 LEU A1185     -20.056 -76.266  47.028  1.00  0.200          H  
ATOM  18789  N   ALA A1186     -21.690 -80.992  48.351  1.00  0.150          N  
ATOM  18790  CA  ALA A1186     -21.000 -81.995  49.162  1.00  0.170          C  
ATOM  18791  C   ALA A1186     -21.230 -83.414  48.594  1.00  0.130          C  
ATOM  18792  O   ALA A1186     -20.341 -84.276  48.609  1.00  0.150          O  
ATOM  18793  CB  ALA A1186     -21.495 -81.963  50.597  1.00  0.230          C  
ATOM  18794  H   ALA A1186     -22.451 -80.422  48.733  1.00  0.180          H  
ATOM  18795  HA  ALA A1186     -19.934 -81.771  49.136  1.00  0.200          H  
ATOM  18796 1HB  ALA A1186     -20.957 -82.695  51.193  1.00  0.280          H  
ATOM  18797 2HB  ALA A1186     -21.353 -81.003  50.995  1.00  0.280          H  
ATOM  18798 3HB  ALA A1186     -22.545 -82.189  50.618  1.00  0.280          H  
ATOM  18799  N   ALA A1187     -22.454 -83.669  48.116  1.00  0.120          N  
ATOM  18800  CA  ALA A1187     -22.853 -84.986  47.608  1.00  0.130          C  
ATOM  18801  C   ALA A1187     -22.416 -85.279  46.158  1.00  0.130          C  
ATOM  18802  O   ALA A1187     -22.056 -86.413  45.827  1.00  0.190          O  
ATOM  18803  CB  ALA A1187     -24.374 -85.103  47.698  1.00  0.180          C  
ATOM  18804  H   ALA A1187     -23.151 -82.916  48.150  1.00  0.140          H  
ATOM  18805  HA  ALA A1187     -22.398 -85.736  48.250  1.00  0.160          H  
ATOM  18806 1HB  ALA A1187     -24.683 -86.092  47.373  1.00  0.210          H  
ATOM  18807 2HB  ALA A1187     -24.691 -84.938  48.728  1.00  0.210          H  
ATOM  18808 3HB  ALA A1187     -24.829 -84.349  47.057  1.00  0.210          H  
ATOM  18809  N   LYS A1188     -22.483 -84.266  45.310  1.00  0.100          N  
ATOM  18810  CA  LYS A1188     -22.245 -84.327  43.871  1.00  0.140          C  
ATOM  18811  C   LYS A1188     -21.370 -83.149  43.434  1.00  0.110          C  
ATOM  18812  O   LYS A1188     -21.479 -82.071  43.997  1.00  0.280          O  
ATOM  18813  CB  LYS A1188     -23.596 -84.244  43.154  1.00  0.180          C  
ATOM  18814  CG  LYS A1188     -24.637 -85.351  43.425  1.00  0.180          C  
ATOM  18815  CD  LYS A1188     -24.251 -86.657  42.778  1.00  0.180          C  
ATOM  18816  CE  LYS A1188     -25.339 -87.710  42.949  1.00  0.180          C  
ATOM  18817  NZ  LYS A1188     -24.950 -89.006  42.324  1.00  0.180          N  
ATOM  18818  H   LYS A1188     -22.762 -83.369  45.690  1.00  0.120          H  
ATOM  18819  HA  LYS A1188     -21.727 -85.251  43.625  1.00  0.170          H  
ATOM  18820 1HB  LYS A1188     -24.062 -83.352  43.493  1.00  0.220          H  
ATOM  18821 2HB  LYS A1188     -23.448 -84.162  42.092  1.00  0.220          H  
ATOM  18822 1HG  LYS A1188     -24.747 -85.501  44.495  1.00  0.220          H  
ATOM  18823 2HG  LYS A1188     -25.599 -85.033  43.028  1.00  0.220          H  
ATOM  18824 1HD  LYS A1188     -24.062 -86.498  41.712  1.00  0.220          H  
ATOM  18825 2HD  LYS A1188     -23.337 -87.030  43.240  1.00  0.220          H  
ATOM  18826 1HE  LYS A1188     -25.514 -87.869  44.008  1.00  0.220          H  
ATOM  18827 2HE  LYS A1188     -26.264 -87.356  42.485  1.00  0.220          H  
ATOM  18828 1HZ  LYS A1188     -25.694 -89.678  42.456  1.00  0.220          H  
ATOM  18829 2HZ  LYS A1188     -24.795 -88.869  41.333  1.00  0.220          H  
ATOM  18830 3HZ  LYS A1188     -24.102 -89.345  42.754  1.00  0.220          H  
ATOM  18831  N   GLY A1189     -20.591 -83.292  42.366  1.00  0.170          N  
ATOM  18832  CA  GLY A1189     -19.771 -82.159  41.937  1.00  0.150          C  
ATOM  18833  C   GLY A1189     -20.618 -80.982  41.450  1.00  0.180          C  
ATOM  18834  O   GLY A1189     -21.806 -81.117  41.166  1.00  0.350          O  
ATOM  18835  H   GLY A1189     -20.526 -84.193  41.897  1.00  0.200          H  
ATOM  18836 1HA  GLY A1189     -19.148 -81.836  42.771  1.00  0.180          H  
ATOM  18837 2HA  GLY A1189     -19.096 -82.483  41.145  1.00  0.180          H  
ATOM  18838  N   TYR A1190     -19.992 -79.825  41.260  1.00  0.140          N  
ATOM  18839  CA  TYR A1190     -20.698 -78.611  40.834  1.00  0.160          C  
ATOM  18840  C   TYR A1190     -21.542 -78.872  39.586  1.00  0.160          C  
ATOM  18841  O   TYR A1190     -22.732 -78.552  39.519  1.00  0.230          O  
ATOM  18842  CB  TYR A1190     -19.651 -77.514  40.622  1.00  0.220          C  
ATOM  18843  CG  TYR A1190     -20.149 -76.211  40.147  1.00  0.220          C  
ATOM  18844  CD1 TYR A1190     -20.745 -75.338  41.036  1.00  0.220          C  
ATOM  18845  CD2 TYR A1190     -19.983 -75.861  38.823  1.00  0.220          C  
ATOM  18846  CE1 TYR A1190     -21.183 -74.115  40.597  1.00  0.220          C  
ATOM  18847  CE2 TYR A1190     -20.419 -74.637  38.381  1.00  0.220          C  
ATOM  18848  CZ  TYR A1190     -21.016 -73.756  39.261  1.00  0.220          C  
ATOM  18849  OH  TYR A1190     -21.453 -72.526  38.820  1.00  0.220          O  
ATOM  18850  H   TYR A1190     -19.006 -79.766  41.474  1.00  0.170          H  
ATOM  18851  HA  TYR A1190     -21.379 -78.306  41.626  1.00  0.190          H  
ATOM  18852 1HB  TYR A1190     -19.118 -77.345  41.558  1.00  0.260          H  
ATOM  18853 2HB  TYR A1190     -18.921 -77.861  39.903  1.00  0.260          H  
ATOM  18854  HD1 TYR A1190     -20.871 -75.618  42.084  1.00  0.260          H  
ATOM  18855  HD2 TYR A1190     -19.509 -76.554  38.128  1.00  0.260          H  
ATOM  18856  HE1 TYR A1190     -21.652 -73.441  41.295  1.00  0.260          H  
ATOM  18857  HE2 TYR A1190     -20.296 -74.364  37.336  1.00  0.260          H  
ATOM  18858  HH  TYR A1190     -21.393 -72.483  37.841  1.00  0.260          H  
ATOM  18859  N   LYS A1191     -20.922 -79.493  38.602  1.00  0.150          N  
ATOM  18860  CA  LYS A1191     -21.555 -79.820  37.334  1.00  0.170          C  
ATOM  18861  C   LYS A1191     -22.642 -80.922  37.417  1.00  0.360          C  
ATOM  18862  O   LYS A1191     -23.386 -81.117  36.462  1.00  1.220          O  
ATOM  18863  CB  LYS A1191     -20.460 -80.217  36.332  1.00  0.230          C  
ATOM  18864  CG  LYS A1191     -19.743 -81.534  36.672  1.00  0.230          C  
ATOM  18865  CD  LYS A1191     -18.626 -81.886  35.684  1.00  0.230          C  
ATOM  18866  CE  LYS A1191     -17.931 -83.198  36.109  1.00  0.230          C  
ATOM  18867  NZ  LYS A1191     -16.883 -83.648  35.137  1.00  0.230          N  
ATOM  18868  H   LYS A1191     -19.955 -79.738  38.746  1.00  0.180          H  
ATOM  18869  HA  LYS A1191     -22.038 -78.915  36.964  1.00  0.200          H  
ATOM  18870 1HB  LYS A1191     -20.893 -80.317  35.332  1.00  0.280          H  
ATOM  18871 2HB  LYS A1191     -19.707 -79.428  36.281  1.00  0.280          H  
ATOM  18872 1HG  LYS A1191     -19.346 -81.507  37.685  1.00  0.280          H  
ATOM  18873 2HG  LYS A1191     -20.474 -82.326  36.607  1.00  0.280          H  
ATOM  18874 1HD  LYS A1191     -19.049 -82.001  34.682  1.00  0.280          H  
ATOM  18875 2HD  LYS A1191     -17.894 -81.078  35.656  1.00  0.280          H  
ATOM  18876 1HE  LYS A1191     -17.460 -83.040  37.079  1.00  0.280          H  
ATOM  18877 2HE  LYS A1191     -18.682 -83.985  36.209  1.00  0.280          H  
ATOM  18878 1HZ  LYS A1191     -16.463 -84.508  35.480  1.00  0.280          H  
ATOM  18879 2HZ  LYS A1191     -17.316 -83.817  34.242  1.00  0.280          H  
ATOM  18880 3HZ  LYS A1191     -16.155 -82.955  35.017  1.00  0.280          H  
ATOM  18881  N   GLU A1192     -22.681 -81.693  38.509  1.00  0.480          N  
ATOM  18882  CA  GLU A1192     -23.610 -82.820  38.664  1.00  0.390          C  
ATOM  18883  C   GLU A1192     -24.762 -82.553  39.641  1.00  0.410          C  
ATOM  18884  O   GLU A1192     -25.861 -83.068  39.470  1.00  1.200          O  
ATOM  18885  CB  GLU A1192     -22.853 -84.048  39.190  1.00  0.580          C  
ATOM  18886  CG  GLU A1192     -21.776 -84.617  38.289  1.00  0.580          C  
ATOM  18887  CD  GLU A1192     -21.066 -85.801  38.919  1.00  0.580          C  
ATOM  18888  OE1 GLU A1192     -21.359 -86.101  40.059  1.00  0.580          O  
ATOM  18889  OE2 GLU A1192     -20.257 -86.413  38.261  1.00  0.580          O  
ATOM  18890  H   GLU A1192     -22.081 -81.456  39.292  1.00  0.580          H  
ATOM  18891  HA  GLU A1192     -24.037 -83.049  37.689  1.00  0.470          H  
ATOM  18892 1HB  GLU A1192     -22.359 -83.772  40.114  1.00  0.700          H  
ATOM  18893 2HB  GLU A1192     -23.562 -84.843  39.422  1.00  0.700          H  
ATOM  18894 1HG  GLU A1192     -22.211 -84.910  37.334  1.00  0.700          H  
ATOM  18895 2HG  GLU A1192     -21.050 -83.847  38.111  1.00  0.700          H  
ATOM  18896  N   GLY A1193     -24.487 -81.775  40.675  1.00  0.360          N  
ATOM  18897  CA  GLY A1193     -25.393 -81.462  41.775  1.00  0.220          C  
ATOM  18898  C   GLY A1193     -25.968 -80.064  41.703  1.00  0.290          C  
ATOM  18899  O   GLY A1193     -27.095 -79.855  41.246  1.00  0.670          O  
ATOM  18900  H   GLY A1193     -23.539 -81.419  40.744  1.00  0.430          H  
ATOM  18901 1HA  GLY A1193     -26.199 -82.197  41.810  1.00  0.260          H  
ATOM  18902 2HA  GLY A1193     -24.846 -81.540  42.707  1.00  0.260          H  
ATOM  18903  N   MET A1194     -25.196 -79.103  42.205  1.00  0.250          N  
ATOM  18904  CA  MET A1194     -25.645 -77.727  42.293  1.00  0.220          C  
ATOM  18905  C   MET A1194     -26.105 -77.132  40.970  1.00  0.160          C  
ATOM  18906  O   MET A1194     -27.207 -76.587  40.912  1.00  0.180          O  
ATOM  18907  CB  MET A1194     -24.519 -76.860  42.884  1.00  0.320          C  
ATOM  18908  CG  MET A1194     -24.878 -75.379  43.066  1.00  0.320          C  
ATOM  18909  SD  MET A1194     -23.517 -74.337  43.763  1.00  0.320          S  
ATOM  18910  CE  MET A1194     -23.408 -74.709  45.531  1.00  0.320          C  
ATOM  18911  H   MET A1194     -24.280 -79.347  42.559  1.00  0.300          H  
ATOM  18912  HA  MET A1194     -26.495 -77.698  42.974  1.00  0.260          H  
ATOM  18913 1HB  MET A1194     -24.236 -77.258  43.860  1.00  0.380          H  
ATOM  18914 2HB  MET A1194     -23.640 -76.917  42.236  1.00  0.380          H  
ATOM  18915 1HG  MET A1194     -25.129 -74.977  42.095  1.00  0.380          H  
ATOM  18916 2HG  MET A1194     -25.749 -75.296  43.683  1.00  0.380          H  
ATOM  18917 1HE  MET A1194     -22.602 -74.125  45.977  1.00  0.380          H  
ATOM  18918 2HE  MET A1194     -24.325 -74.455  46.020  1.00  0.380          H  
ATOM  18919 3HE  MET A1194     -23.211 -75.754  45.675  1.00  0.380          H  
ATOM  18920  N   VAL A1195     -25.349 -77.267  39.882  1.00  0.150          N  
ATOM  18921  CA  VAL A1195     -25.817 -76.596  38.681  1.00  0.160          C  
ATOM  18922  C   VAL A1195     -27.190 -77.115  38.220  1.00  0.170          C  
ATOM  18923  O   VAL A1195     -28.073 -76.306  37.966  1.00  0.190          O  
ATOM  18924  CB  VAL A1195     -24.718 -76.600  37.597  1.00  0.220          C  
ATOM  18925  CG1 VAL A1195     -25.234 -76.124  36.265  1.00  0.220          C  
ATOM  18926  CG2 VAL A1195     -23.630 -75.662  38.050  1.00  0.220          C  
ATOM  18927  H   VAL A1195     -24.450 -77.765  39.902  1.00  0.180          H  
ATOM  18928  HA  VAL A1195     -25.945 -75.546  38.937  1.00  0.190          H  
ATOM  18929  HB  VAL A1195     -24.304 -77.586  37.486  1.00  0.260          H  
ATOM  18930 1HG1 VAL A1195     -24.414 -76.134  35.560  1.00  0.260          H  
ATOM  18931 2HG1 VAL A1195     -26.028 -76.786  35.903  1.00  0.260          H  
ATOM  18932 3HG1 VAL A1195     -25.611 -75.122  36.373  1.00  0.260          H  
ATOM  18933 1HG2 VAL A1195     -22.836 -75.655  37.309  1.00  0.260          H  
ATOM  18934 2HG2 VAL A1195     -24.028 -74.652  38.164  1.00  0.260          H  
ATOM  18935 3HG2 VAL A1195     -23.234 -75.999  39.006  1.00  0.260          H  
ATOM  18936  N   PRO A1196     -27.465 -78.417  38.095  1.00  0.180          N  
ATOM  18937  CA  PRO A1196     -28.794 -78.917  37.770  1.00  0.210          C  
ATOM  18938  C   PRO A1196     -29.918 -78.332  38.663  1.00  0.200          C  
ATOM  18939  O   PRO A1196     -31.007 -78.023  38.163  1.00  0.430          O  
ATOM  18940  CB  PRO A1196     -28.570 -80.421  37.950  1.00  0.320          C  
ATOM  18941  CG  PRO A1196     -27.144 -80.620  37.561  1.00  0.320          C  
ATOM  18942  CD  PRO A1196     -26.410 -79.446  38.080  1.00  0.320          C  
ATOM  18943  HA  PRO A1196     -28.996 -78.680  36.727  1.00  0.250          H  
ATOM  18944 1HB  PRO A1196     -28.794 -80.735  38.984  1.00  0.380          H  
ATOM  18945 2HB  PRO A1196     -29.196 -80.983  37.288  1.00  0.380          H  
ATOM  18946 1HG  PRO A1196     -26.794 -81.553  37.956  1.00  0.380          H  
ATOM  18947 2HG  PRO A1196     -27.052 -80.701  36.474  1.00  0.380          H  
ATOM  18948 1HD  PRO A1196     -26.001 -79.654  39.045  1.00  0.380          H  
ATOM  18949 2HD  PRO A1196     -25.646 -79.230  37.350  1.00  0.380          H  
ATOM  18950  N   TYR A1197     -29.631 -78.075  39.943  1.00  0.100          N  
ATOM  18951  CA  TYR A1197     -30.628 -77.472  40.827  1.00  0.100          C  
ATOM  18952  C   TYR A1197     -30.797 -75.953  40.633  1.00  0.080          C  
ATOM  18953  O   TYR A1197     -31.906 -75.437  40.782  1.00  0.110          O  
ATOM  18954  CB  TYR A1197     -30.314 -77.784  42.291  1.00  0.140          C  
ATOM  18955  CG  TYR A1197     -30.809 -79.150  42.834  1.00  0.140          C  
ATOM  18956  CD1 TYR A1197     -30.116 -80.344  42.599  1.00  0.140          C  
ATOM  18957  CD2 TYR A1197     -31.944 -79.179  43.658  1.00  0.140          C  
ATOM  18958  CE1 TYR A1197     -30.554 -81.525  43.181  1.00  0.140          C  
ATOM  18959  CE2 TYR A1197     -32.370 -80.369  44.225  1.00  0.140          C  
ATOM  18960  CZ  TYR A1197     -31.674 -81.529  43.986  1.00  0.140          C  
ATOM  18961  OH  TYR A1197     -32.075 -82.694  44.555  1.00  0.140          O  
ATOM  18962  H   TYR A1197     -28.726 -78.356  40.344  1.00  0.120          H  
ATOM  18963  HA  TYR A1197     -31.588 -77.925  40.594  1.00  0.120          H  
ATOM  18964 1HB  TYR A1197     -29.228 -77.750  42.424  1.00  0.170          H  
ATOM  18965 2HB  TYR A1197     -30.733 -77.000  42.917  1.00  0.170          H  
ATOM  18966  HD1 TYR A1197     -29.237 -80.351  41.979  1.00  0.170          H  
ATOM  18967  HD2 TYR A1197     -32.489 -78.258  43.864  1.00  0.170          H  
ATOM  18968  HE1 TYR A1197     -30.013 -82.446  43.009  1.00  0.170          H  
ATOM  18969  HE2 TYR A1197     -33.251 -80.382  44.871  1.00  0.170          H  
ATOM  18970  HH  TYR A1197     -31.576 -83.416  44.169  1.00  0.170          H  
ATOM  18971  N   ILE A1198     -29.723 -75.219  40.312  1.00  0.120          N  
ATOM  18972  CA  ILE A1198     -29.876 -73.760  40.213  1.00  0.150          C  
ATOM  18973  C   ILE A1198     -29.925 -73.205  38.754  1.00  0.190          C  
ATOM  18974  O   ILE A1198     -30.354 -72.056  38.555  1.00  0.250          O  
ATOM  18975  CB  ILE A1198     -28.787 -73.041  41.085  1.00  0.200          C  
ATOM  18976  CG1 ILE A1198     -27.334 -73.289  40.538  1.00  0.200          C  
ATOM  18977  CG2 ILE A1198     -28.893 -73.574  42.542  1.00  0.200          C  
ATOM  18978  CD1 ILE A1198     -26.206 -72.461  41.191  1.00  0.200          C  
ATOM  18979  H   ILE A1198     -28.817 -75.690  40.200  1.00  0.140          H  
ATOM  18980  HA  ILE A1198     -30.824 -73.501  40.674  1.00  0.180          H  
ATOM  18981  HB  ILE A1198     -28.979 -71.990  41.102  1.00  0.240          H  
ATOM  18982 1HG1 ILE A1198     -27.097 -74.301  40.678  1.00  0.240          H  
ATOM  18983 2HG1 ILE A1198     -27.332 -73.082  39.480  1.00  0.240          H  
ATOM  18984 1HG2 ILE A1198     -28.176 -73.082  43.186  1.00  0.240          H  
ATOM  18985 2HG2 ILE A1198     -29.898 -73.385  42.920  1.00  0.240          H  
ATOM  18986 3HG2 ILE A1198     -28.699 -74.649  42.550  1.00  0.240          H  
ATOM  18987 1HD1 ILE A1198     -25.253 -72.726  40.725  1.00  0.240          H  
ATOM  18988 2HD1 ILE A1198     -26.383 -71.414  41.050  1.00  0.240          H  
ATOM  18989 3HD1 ILE A1198     -26.146 -72.668  42.251  1.00  0.240          H  
ATOM  18990  N   SER A1199     -29.569 -74.031  37.746  1.00  0.170          N  
ATOM  18991  CA  SER A1199     -29.580 -73.659  36.310  1.00  0.190          C  
ATOM  18992  C   SER A1199     -30.850 -73.993  35.503  1.00  0.180          C  
ATOM  18993  O   SER A1199     -30.912 -73.786  34.296  1.00  0.220          O  
ATOM  18994  CB  SER A1199     -28.425 -74.297  35.595  1.00  0.260          C  
ATOM  18995  OG  SER A1199     -28.598 -75.681  35.469  1.00  0.260          O  
ATOM  18996  H   SER A1199     -29.193 -74.939  37.982  1.00  0.200          H  
ATOM  18997  HA  SER A1199     -29.462 -72.583  36.262  1.00  0.230          H  
ATOM  18998 1HB  SER A1199     -28.309 -73.835  34.646  1.00  0.310          H  
ATOM  18999 2HB  SER A1199     -27.543 -74.108  36.145  1.00  0.310          H  
ATOM  19000  HG  SER A1199     -28.385 -76.055  36.340  1.00  0.310          H  
ATOM  19001  N   ASN A1200     -31.834 -74.620  36.123  1.00  0.160          N  
ATOM  19002  CA  ASN A1200     -33.099 -74.919  35.423  1.00  0.170          C  
ATOM  19003  C   ASN A1200     -32.906 -75.792  34.158  1.00  0.150          C  
ATOM  19004  O   ASN A1200     -33.692 -75.700  33.208  1.00  0.160          O  
ATOM  19005  CB  ASN A1200     -33.692 -73.585  34.968  1.00  0.230          C  
ATOM  19006  CG  ASN A1200     -35.183 -73.502  34.816  1.00  0.230          C  
ATOM  19007  OD1 ASN A1200     -35.949 -73.994  35.650  1.00  0.230          O  
ATOM  19008  ND2 ASN A1200     -35.616 -72.852  33.764  1.00  0.230          N  
ATOM  19009  H   ASN A1200     -31.678 -74.857  37.095  1.00  0.190          H  
ATOM  19010  HA  ASN A1200     -33.766 -75.447  36.106  1.00  0.200          H  
ATOM  19011 1HB  ASN A1200     -33.339 -72.808  35.617  1.00  0.280          H  
ATOM  19012 2HB  ASN A1200     -33.286 -73.348  33.985  1.00  0.280          H  
ATOM  19013 1HD2 ASN A1200     -36.599 -72.739  33.606  1.00  0.280          H  
ATOM  19014 2HD2 ASN A1200     -34.958 -72.463  33.119  1.00  0.280          H  
ATOM  19015  N   GLN A1201     -31.931 -76.707  34.160  1.00  0.130          N  
ATOM  19016  CA  GLN A1201     -31.656 -77.530  32.975  1.00  0.130          C  
ATOM  19017  C   GLN A1201     -32.735 -78.564  32.717  1.00  0.120          C  
ATOM  19018  O   GLN A1201     -32.794 -79.184  31.656  1.00  0.130          O  
ATOM  19019  CB  GLN A1201     -30.313 -78.246  33.086  1.00  0.180          C  
ATOM  19020  CG  GLN A1201     -30.267 -79.376  34.071  1.00  0.180          C  
ATOM  19021  CD  GLN A1201     -28.890 -79.948  34.162  1.00  0.180          C  
ATOM  19022  OE1 GLN A1201     -27.930 -79.223  34.437  1.00  0.180          O  
ATOM  19023  NE2 GLN A1201     -28.757 -81.244  33.928  1.00  0.180          N  
ATOM  19024  H   GLN A1201     -31.335 -76.803  34.975  1.00  0.160          H  
ATOM  19025  HA  GLN A1201     -31.617 -76.868  32.115  1.00  0.160          H  
ATOM  19026 1HB  GLN A1201     -30.040 -78.650  32.117  1.00  0.220          H  
ATOM  19027 2HB  GLN A1201     -29.544 -77.523  33.369  1.00  0.220          H  
ATOM  19028 1HG  GLN A1201     -30.569 -79.016  35.049  1.00  0.220          H  
ATOM  19029 2HG  GLN A1201     -30.934 -80.175  33.746  1.00  0.220          H  
ATOM  19030 1HE2 GLN A1201     -27.850 -81.671  33.976  1.00  0.220          H  
ATOM  19031 2HE2 GLN A1201     -29.555 -81.801  33.691  1.00  0.220          H  
ATOM  19032  N   TYR A1202     -33.605 -78.746  33.695  1.00  0.110          N  
ATOM  19033  CA  TYR A1202     -34.662 -79.727  33.637  1.00  0.130          C  
ATOM  19034  C   TYR A1202     -35.956 -79.134  33.138  1.00  0.120          C  
ATOM  19035  O   TYR A1202     -36.995 -79.787  33.203  1.00  0.120          O  
ATOM  19036  CB  TYR A1202     -34.897 -80.324  35.008  1.00  0.170          C  
ATOM  19037  CG  TYR A1202     -33.758 -81.057  35.493  1.00  0.170          C  
ATOM  19038  CD1 TYR A1202     -32.958 -80.497  36.424  1.00  0.170          C  
ATOM  19039  CD2 TYR A1202     -33.490 -82.298  34.999  1.00  0.170          C  
ATOM  19040  CE1 TYR A1202     -31.898 -81.177  36.884  1.00  0.170          C  
ATOM  19041  CE2 TYR A1202     -32.408 -82.990  35.450  1.00  0.170          C  
ATOM  19042  CZ  TYR A1202     -31.608 -82.436  36.400  1.00  0.170          C  
ATOM  19043  OH  TYR A1202     -30.519 -83.126  36.870  1.00  0.170          O  
ATOM  19044  H   TYR A1202     -33.502 -78.187  34.527  1.00  0.130          H  
ATOM  19045  HA  TYR A1202     -34.366 -80.516  32.945  1.00  0.160          H  
ATOM  19046 1HB  TYR A1202     -35.127 -79.536  35.716  1.00  0.210          H  
ATOM  19047 2HB  TYR A1202     -35.738 -80.999  34.976  1.00  0.210          H  
ATOM  19048  HD1 TYR A1202     -33.171 -79.500  36.813  1.00  0.210          H  
ATOM  19049  HD2 TYR A1202     -34.135 -82.730  34.249  1.00  0.210          H  
ATOM  19050  HE1 TYR A1202     -31.289 -80.716  37.635  1.00  0.210          H  
ATOM  19051  HE2 TYR A1202     -32.189 -83.980  35.053  1.00  0.210          H  
ATOM  19052  HH  TYR A1202     -30.503 -84.010  36.490  1.00  0.210          H  
ATOM  19053  N   GLU A1203     -35.910 -77.916  32.606  1.00  0.120          N  
ATOM  19054  CA  GLU A1203     -37.112 -77.282  32.080  1.00  0.150          C  
ATOM  19055  C   GLU A1203     -37.786 -78.173  31.033  1.00  0.180          C  
ATOM  19056  O   GLU A1203     -39.015 -78.305  31.040  1.00  0.190          O  
ATOM  19057  CB  GLU A1203     -36.725 -75.901  31.526  1.00  0.200          C  
ATOM  19058  CG  GLU A1203     -37.860 -74.976  31.086  1.00  0.200          C  
ATOM  19059  CD  GLU A1203     -38.256 -75.110  29.638  1.00  0.200          C  
ATOM  19060  OE1 GLU A1203     -37.416 -75.455  28.835  1.00  0.200          O  
ATOM  19061  OE2 GLU A1203     -39.406 -74.864  29.326  1.00  0.200          O  
ATOM  19062  H   GLU A1203     -35.029 -77.390  32.603  1.00  0.140          H  
ATOM  19063  HA  GLU A1203     -37.819 -77.136  32.892  1.00  0.180          H  
ATOM  19064 1HB  GLU A1203     -36.161 -75.369  32.290  1.00  0.240          H  
ATOM  19065 2HB  GLU A1203     -36.056 -76.034  30.678  1.00  0.240          H  
ATOM  19066 1HG  GLU A1203     -38.723 -75.184  31.708  1.00  0.240          H  
ATOM  19067 2HG  GLU A1203     -37.558 -73.949  31.280  1.00  0.240          H  
ATOM  19068  N   LYS A1204     -37.000 -78.837  30.178  1.00  0.180          N  
ATOM  19069  CA  LYS A1204     -37.592 -79.721  29.180  1.00  0.230          C  
ATOM  19070  C   LYS A1204     -38.289 -80.895  29.844  1.00  0.220          C  
ATOM  19071  O   LYS A1204     -39.387 -81.286  29.436  1.00  0.250          O  
ATOM  19072  CB  LYS A1204     -36.544 -80.232  28.186  1.00  0.300          C  
ATOM  19073  CG  LYS A1204     -37.084 -81.214  27.097  1.00  0.300          C  
ATOM  19074  CD  LYS A1204     -38.161 -80.574  26.206  1.00  0.300          C  
ATOM  19075  CE  LYS A1204     -38.410 -81.372  24.900  1.00  0.300          C  
ATOM  19076  NZ  LYS A1204     -38.930 -82.767  25.144  1.00  0.300          N  
ATOM  19077  H   LYS A1204     -36.000 -78.691  30.219  1.00  0.220          H  
ATOM  19078  HA  LYS A1204     -38.342 -79.157  28.634  1.00  0.280          H  
ATOM  19079 1HB  LYS A1204     -36.085 -79.383  27.678  1.00  0.360          H  
ATOM  19080 2HB  LYS A1204     -35.755 -80.750  28.732  1.00  0.360          H  
ATOM  19081 1HG  LYS A1204     -36.255 -81.537  26.469  1.00  0.360          H  
ATOM  19082 2HG  LYS A1204     -37.510 -82.099  27.582  1.00  0.360          H  
ATOM  19083 1HD  LYS A1204     -39.106 -80.557  26.760  1.00  0.360          H  
ATOM  19084 2HD  LYS A1204     -37.881 -79.553  25.959  1.00  0.360          H  
ATOM  19085 1HE  LYS A1204     -39.137 -80.831  24.298  1.00  0.360          H  
ATOM  19086 2HE  LYS A1204     -37.475 -81.441  24.347  1.00  0.360          H  
ATOM  19087 1HZ  LYS A1204     -39.077 -83.236  24.271  1.00  0.360          H  
ATOM  19088 2HZ  LYS A1204     -38.266 -83.298  25.692  1.00  0.360          H  
ATOM  19089 3HZ  LYS A1204     -39.835 -82.752  25.659  1.00  0.360          H  
ATOM  19090  N   GLU A1205     -37.648 -81.467  30.862  1.00  0.190          N  
ATOM  19091  CA  GLU A1205     -38.221 -82.606  31.555  1.00  0.190          C  
ATOM  19092  C   GLU A1205     -39.519 -82.185  32.233  1.00  0.150          C  
ATOM  19093  O   GLU A1205     -40.496 -82.937  32.217  1.00  0.160          O  
ATOM  19094  CB  GLU A1205     -37.230 -83.139  32.590  1.00  0.270          C  
ATOM  19095  CG  GLU A1205     -35.970 -83.809  32.014  1.00  0.270          C  
ATOM  19096  CD  GLU A1205     -36.219 -85.140  31.367  1.00  0.270          C  
ATOM  19097  OE1 GLU A1205     -37.147 -85.819  31.777  1.00  0.270          O  
ATOM  19098  OE2 GLU A1205     -35.469 -85.510  30.503  1.00  0.270          O  
ATOM  19099  H   GLU A1205     -36.743 -81.115  31.135  1.00  0.230          H  
ATOM  19100  HA  GLU A1205     -38.442 -83.389  30.827  1.00  0.230          H  
ATOM  19101 1HB  GLU A1205     -36.906 -82.331  33.234  1.00  0.320          H  
ATOM  19102 2HB  GLU A1205     -37.734 -83.867  33.219  1.00  0.320          H  
ATOM  19103 1HG  GLU A1205     -35.533 -83.139  31.275  1.00  0.320          H  
ATOM  19104 2HG  GLU A1205     -35.248 -83.940  32.803  1.00  0.320          H  
ATOM  19105  N   ALA A1206     -39.547 -80.966  32.789  1.00  0.120          N  
ATOM  19106  CA  ALA A1206     -40.746 -80.473  33.443  1.00  0.120          C  
ATOM  19107  C   ALA A1206     -41.891 -80.397  32.448  1.00  0.180          C  
ATOM  19108  O   ALA A1206     -43.008 -80.855  32.744  1.00  0.250          O  
ATOM  19109  CB  ALA A1206     -40.507 -79.096  34.039  1.00  0.170          C  
ATOM  19110  H   ALA A1206     -38.687 -80.412  32.795  1.00  0.140          H  
ATOM  19111  HA  ALA A1206     -41.018 -81.171  34.232  1.00  0.140          H  
ATOM  19112 1HB  ALA A1206     -41.420 -78.762  34.523  1.00  0.200          H  
ATOM  19113 2HB  ALA A1206     -39.704 -79.132  34.761  1.00  0.200          H  
ATOM  19114 3HB  ALA A1206     -40.242 -78.402  33.256  1.00  0.200          H  
ATOM  19115  N   LYS A1207     -41.606 -79.880  31.239  1.00  0.210          N  
ATOM  19116  CA  LYS A1207     -42.641 -79.778  30.220  1.00  0.280          C  
ATOM  19117  C   LYS A1207     -43.179 -81.138  29.819  1.00  0.310          C  
ATOM  19118  O   LYS A1207     -44.395 -81.312  29.705  1.00  0.400          O  
ATOM  19119  CB  LYS A1207     -42.128 -79.081  28.962  1.00  0.360          C  
ATOM  19120  CG  LYS A1207     -41.905 -77.599  29.106  1.00  0.360          C  
ATOM  19121  CD  LYS A1207     -41.627 -76.913  27.771  1.00  0.360          C  
ATOM  19122  CE  LYS A1207     -40.247 -77.287  27.234  1.00  0.360          C  
ATOM  19123  NZ  LYS A1207     -39.845 -76.460  26.071  1.00  0.360          N  
ATOM  19124  H   LYS A1207     -40.670 -79.495  31.069  1.00  0.250          H  
ATOM  19125  HA  LYS A1207     -43.463 -79.197  30.635  1.00  0.340          H  
ATOM  19126 1HB  LYS A1207     -41.178 -79.535  28.687  1.00  0.440          H  
ATOM  19127 2HB  LYS A1207     -42.821 -79.253  28.142  1.00  0.440          H  
ATOM  19128 1HG  LYS A1207     -42.775 -77.138  29.575  1.00  0.440          H  
ATOM  19129 2HG  LYS A1207     -41.044 -77.444  29.742  1.00  0.440          H  
ATOM  19130 1HD  LYS A1207     -42.393 -77.184  27.043  1.00  0.440          H  
ATOM  19131 2HD  LYS A1207     -41.657 -75.831  27.922  1.00  0.440          H  
ATOM  19132 1HE  LYS A1207     -39.515 -77.161  28.026  1.00  0.440          H  
ATOM  19133 2HE  LYS A1207     -40.255 -78.327  26.923  1.00  0.440          H  
ATOM  19134 1HZ  LYS A1207     -38.926 -76.749  25.767  1.00  0.440          H  
ATOM  19135 2HZ  LYS A1207     -40.506 -76.578  25.320  1.00  0.440          H  
ATOM  19136 3HZ  LYS A1207     -39.810 -75.486  26.347  1.00  0.440          H  
ATOM  19137  N   ASP A1208     -42.280 -82.116  29.636  1.00  0.270          N  
ATOM  19138  CA  ASP A1208     -42.691 -83.463  29.244  1.00  0.300          C  
ATOM  19139  C   ASP A1208     -43.526 -84.132  30.333  1.00  0.300          C  
ATOM  19140  O   ASP A1208     -44.469 -84.872  30.040  1.00  0.350          O  
ATOM  19141  CB  ASP A1208     -41.485 -84.359  28.940  1.00  0.410          C  
ATOM  19142  CG  ASP A1208     -40.715 -84.035  27.627  1.00  0.410          C  
ATOM  19143  OD1 ASP A1208     -41.157 -83.256  26.801  1.00  0.410          O  
ATOM  19144  OD2 ASP A1208     -39.670 -84.614  27.445  1.00  0.410          O  
ATOM  19145  H   ASP A1208     -41.281 -81.896  29.717  1.00  0.320          H  
ATOM  19146  HA  ASP A1208     -43.301 -83.386  28.345  1.00  0.360          H  
ATOM  19147 1HB  ASP A1208     -40.780 -84.279  29.773  1.00  0.490          H  
ATOM  19148 2HB  ASP A1208     -41.816 -85.396  28.902  1.00  0.490          H  
ATOM  19149  N   ARG A1209     -43.175 -83.862  31.599  1.00  0.250          N  
ATOM  19150  CA  ARG A1209     -43.872 -84.409  32.761  1.00  0.290          C  
ATOM  19151  C   ARG A1209     -45.222 -83.726  33.004  1.00  0.250          C  
ATOM  19152  O   ARG A1209     -46.135 -84.339  33.562  1.00  0.450          O  
ATOM  19153  CB  ARG A1209     -43.002 -84.270  34.008  1.00  0.390          C  
ATOM  19154  CG  ARG A1209     -41.736 -85.144  34.034  1.00  0.390          C  
ATOM  19155  CD  ARG A1209     -42.002 -86.575  34.347  1.00  0.390          C  
ATOM  19156  NE  ARG A1209     -42.519 -86.759  35.707  1.00  0.390          N  
ATOM  19157  CZ  ARG A1209     -41.747 -86.857  36.824  1.00  0.390          C  
ATOM  19158  NH1 ARG A1209     -40.443 -86.781  36.763  1.00  0.390          N  
ATOM  19159  NH2 ARG A1209     -42.283 -87.037  38.010  1.00  0.390          N  
ATOM  19160  H   ARG A1209     -42.340 -83.288  31.754  1.00  0.300          H  
ATOM  19161  HA  ARG A1209     -44.060 -85.462  32.573  1.00  0.350          H  
ATOM  19162 1HB  ARG A1209     -42.674 -83.236  34.094  1.00  0.470          H  
ATOM  19163 2HB  ARG A1209     -43.593 -84.497  34.892  1.00  0.470          H  
ATOM  19164 1HG  ARG A1209     -41.276 -85.125  33.050  1.00  0.470          H  
ATOM  19165 2HG  ARG A1209     -41.036 -84.741  34.761  1.00  0.470          H  
ATOM  19166 1HD  ARG A1209     -42.735 -86.975  33.653  1.00  0.470          H  
ATOM  19167 2HD  ARG A1209     -41.082 -87.143  34.243  1.00  0.470          H  
ATOM  19168  HE  ARG A1209     -43.523 -86.831  35.820  1.00  0.470          H  
ATOM  19169 1HH1 ARG A1209     -39.977 -86.641  35.884  1.00  0.470          H  
ATOM  19170 2HH1 ARG A1209     -39.917 -86.873  37.652  1.00  0.470          H  
ATOM  19171 1HH2 ARG A1209     -43.282 -87.106  38.126  1.00  0.470          H  
ATOM  19172 2HH2 ARG A1209     -41.643 -87.114  38.820  1.00  0.470          H  
ATOM  19173  N   GLY A1210     -45.361 -82.468  32.573  1.00  0.220          N  
ATOM  19174  CA  GLY A1210     -46.610 -81.736  32.728  1.00  0.320          C  
ATOM  19175  C   GLY A1210     -46.626 -80.644  33.796  1.00  0.420          C  
ATOM  19176  O   GLY A1210     -47.705 -80.177  34.171  1.00  1.380          O  
ATOM  19177  H   GLY A1210     -44.562 -81.982  32.160  1.00  0.260          H  
ATOM  19178 1HA  GLY A1210     -46.849 -81.282  31.766  1.00  0.380          H  
ATOM  19179 2HA  GLY A1210     -47.409 -82.445  32.932  1.00  0.380          H  
ATOM  19180  N   SER A1211     -45.472 -80.257  34.326  1.00  0.660          N  
ATOM  19181  CA  SER A1211     -45.450 -79.190  35.317  1.00  0.450          C  
ATOM  19182  C   SER A1211     -45.112 -77.918  34.552  1.00  0.360          C  
ATOM  19183  O   SER A1211     -43.964 -77.726  34.140  1.00  0.560          O  
ATOM  19184  CB  SER A1211     -44.426 -79.486  36.392  1.00  0.710          C  
ATOM  19185  OG  SER A1211     -44.404 -78.482  37.354  1.00  0.710          O  
ATOM  19186  H   SER A1211     -44.591 -80.641  33.979  1.00  0.790          H  
ATOM  19187  HA  SER A1211     -46.435 -79.082  35.772  1.00  0.540          H  
ATOM  19188 1HB  SER A1211     -44.651 -80.441  36.861  1.00  0.860          H  
ATOM  19189 2HB  SER A1211     -43.438 -79.570  35.933  1.00  0.860          H  
ATOM  19190  HG  SER A1211     -43.661 -78.685  37.931  1.00  0.860          H  
ATOM  19191  N   LYS A1212     -46.114 -77.068  34.323  1.00  0.230          N  
ATOM  19192  CA  LYS A1212     -45.938 -75.879  33.489  1.00  0.190          C  
ATOM  19193  C   LYS A1212     -46.537 -74.610  34.081  1.00  0.190          C  
ATOM  19194  O   LYS A1212     -47.551 -74.660  34.784  1.00  0.210          O  
ATOM  19195  CB  LYS A1212     -46.589 -76.123  32.132  1.00  0.280          C  
ATOM  19196  CG  LYS A1212     -45.979 -77.240  31.303  1.00  0.280          C  
ATOM  19197  CD  LYS A1212     -46.731 -77.369  30.005  1.00  0.280          C  
ATOM  19198  CE  LYS A1212     -46.173 -78.433  29.098  1.00  0.280          C  
ATOM  19199  NZ  LYS A1212     -46.971 -78.537  27.853  1.00  0.280          N  
ATOM  19200  H   LYS A1212     -47.025 -77.279  34.711  1.00  0.280          H  
ATOM  19201  HA  LYS A1212     -44.872 -75.700  33.352  1.00  0.230          H  
ATOM  19202 1HB  LYS A1212     -47.644 -76.347  32.275  1.00  0.340          H  
ATOM  19203 2HB  LYS A1212     -46.527 -75.204  31.539  1.00  0.340          H  
ATOM  19204 1HG  LYS A1212     -44.934 -77.006  31.101  1.00  0.340          H  
ATOM  19205 2HG  LYS A1212     -46.028 -78.184  31.841  1.00  0.340          H  
ATOM  19206 1HD  LYS A1212     -47.777 -77.595  30.209  1.00  0.340          H  
ATOM  19207 2HD  LYS A1212     -46.684 -76.430  29.487  1.00  0.340          H  
ATOM  19208 1HE  LYS A1212     -45.150 -78.177  28.838  1.00  0.340          H  
ATOM  19209 2HE  LYS A1212     -46.179 -79.395  29.611  1.00  0.340          H  
ATOM  19210 1HZ  LYS A1212     -46.581 -79.241  27.249  1.00  0.340          H  
ATOM  19211 2HZ  LYS A1212     -47.921 -78.777  28.077  1.00  0.340          H  
ATOM  19212 3HZ  LYS A1212     -46.962 -77.618  27.367  1.00  0.340          H  
ATOM  19213  N   ILE A1213     -45.899 -73.482  33.764  1.00  0.180          N  
ATOM  19214  CA  ILE A1213     -46.354 -72.131  34.123  1.00  0.190          C  
ATOM  19215  C   ILE A1213     -46.283 -71.192  32.934  1.00  0.180          C  
ATOM  19216  O   ILE A1213     -45.718 -71.538  31.892  1.00  0.270          O  
ATOM  19217  CB  ILE A1213     -45.571 -71.506  35.291  1.00  0.260          C  
ATOM  19218  CG1 ILE A1213     -44.074 -71.366  34.937  1.00  0.260          C  
ATOM  19219  CG2 ILE A1213     -45.808 -72.320  36.512  1.00  0.260          C  
ATOM  19220  CD1 ILE A1213     -43.272 -70.511  35.919  1.00  0.260          C  
ATOM  19221  H   ILE A1213     -45.068 -73.586  33.168  1.00  0.220          H  
ATOM  19222  HA  ILE A1213     -47.398 -72.193  34.428  1.00  0.230          H  
ATOM  19223  HB  ILE A1213     -45.931 -70.503  35.465  1.00  0.310          H  
ATOM  19224 1HG1 ILE A1213     -43.626 -72.361  34.894  1.00  0.310          H  
ATOM  19225 2HG1 ILE A1213     -43.986 -70.905  33.962  1.00  0.310          H  
ATOM  19226 1HG2 ILE A1213     -45.307 -71.896  37.346  1.00  0.310          H  
ATOM  19227 2HG2 ILE A1213     -46.876 -72.355  36.718  1.00  0.310          H  
ATOM  19228 3HG2 ILE A1213     -45.449 -73.314  36.345  1.00  0.310          H  
ATOM  19229 1HD1 ILE A1213     -42.236 -70.463  35.587  1.00  0.310          H  
ATOM  19230 2HD1 ILE A1213     -43.693 -69.503  35.940  1.00  0.310          H  
ATOM  19231 3HD1 ILE A1213     -43.294 -70.919  36.908  1.00  0.310          H  
ATOM  19232  N   ARG A1214     -46.846 -69.994  33.076  1.00  0.170          N  
ATOM  19233  CA  ARG A1214     -46.676 -69.022  32.018  1.00  0.190          C  
ATOM  19234  C   ARG A1214     -45.712 -67.943  32.496  1.00  0.230          C  
ATOM  19235  O   ARG A1214     -45.748 -67.525  33.654  1.00  0.390          O  
ATOM  19236  CB  ARG A1214     -48.009 -68.415  31.594  1.00  0.260          C  
ATOM  19237  CG  ARG A1214     -47.931 -67.473  30.375  1.00  0.260          C  
ATOM  19238  CD  ARG A1214     -49.255 -66.977  29.946  1.00  0.260          C  
ATOM  19239  NE  ARG A1214     -49.841 -66.061  30.915  1.00  0.260          N  
ATOM  19240  CZ  ARG A1214     -51.055 -65.477  30.791  1.00  0.260          C  
ATOM  19241  NH1 ARG A1214     -51.806 -65.716  29.732  1.00  0.260          N  
ATOM  19242  NH2 ARG A1214     -51.489 -64.660  31.738  1.00  0.260          N  
ATOM  19243  H   ARG A1214     -47.329 -69.722  33.938  1.00  0.200          H  
ATOM  19244  HA  ARG A1214     -46.242 -69.514  31.155  1.00  0.230          H  
ATOM  19245 1HB  ARG A1214     -48.706 -69.212  31.348  1.00  0.310          H  
ATOM  19246 2HB  ARG A1214     -48.431 -67.856  32.427  1.00  0.310          H  
ATOM  19247 1HG  ARG A1214     -47.320 -66.605  30.609  1.00  0.310          H  
ATOM  19248 2HG  ARG A1214     -47.492 -68.005  29.536  1.00  0.310          H  
ATOM  19249 1HD  ARG A1214     -49.147 -66.455  28.996  1.00  0.310          H  
ATOM  19250 2HD  ARG A1214     -49.926 -67.825  29.821  1.00  0.310          H  
ATOM  19251  HE  ARG A1214     -49.300 -65.847  31.744  1.00  0.310          H  
ATOM  19252 1HH1 ARG A1214     -51.480 -66.337  29.005  1.00  0.310          H  
ATOM  19253 2HH1 ARG A1214     -52.711 -65.276  29.645  1.00  0.310          H  
ATOM  19254 1HH2 ARG A1214     -50.914 -64.476  32.549  1.00  0.310          H  
ATOM  19255 2HH2 ARG A1214     -52.393 -64.219  31.653  1.00  0.310          H  
ATOM  19256  N   SER A1215     -44.881 -67.459  31.593  1.00  0.180          N  
ATOM  19257  CA  SER A1215     -43.953 -66.378  31.908  1.00  0.200          C  
ATOM  19258  C   SER A1215     -43.749 -65.601  30.643  1.00  0.210          C  
ATOM  19259  O   SER A1215     -43.720 -66.194  29.571  1.00  0.280          O  
ATOM  19260  CB  SER A1215     -42.632 -66.897  32.394  1.00  0.270          C  
ATOM  19261  OG  SER A1215     -41.780 -65.839  32.726  1.00  0.270          O  
ATOM  19262  H   SER A1215     -44.889 -67.879  30.657  1.00  0.220          H  
ATOM  19263  HA  SER A1215     -44.390 -65.724  32.663  1.00  0.240          H  
ATOM  19264 1HB  SER A1215     -42.778 -67.551  33.252  1.00  0.330          H  
ATOM  19265 2HB  SER A1215     -42.191 -67.474  31.596  1.00  0.330          H  
ATOM  19266  HG  SER A1215     -40.917 -66.232  32.873  1.00  0.330          H  
ATOM  19267  N   TYR A1216     -43.714 -64.275  30.731  1.00  0.160          N  
ATOM  19268  CA  TYR A1216     -43.550 -63.434  29.544  1.00  0.180          C  
ATOM  19269  C   TYR A1216     -44.437 -63.875  28.361  1.00  0.240          C  
ATOM  19270  O   TYR A1216     -44.016 -63.863  27.200  1.00  0.310          O  
ATOM  19271  CB  TYR A1216     -42.056 -63.347  29.145  1.00  0.240          C  
ATOM  19272  CG  TYR A1216     -41.261 -64.697  28.950  1.00  0.240          C  
ATOM  19273  CD1 TYR A1216     -41.312 -65.426  27.764  1.00  0.240          C  
ATOM  19274  CD2 TYR A1216     -40.427 -65.144  29.964  1.00  0.240          C  
ATOM  19275  CE1 TYR A1216     -40.554 -66.560  27.605  1.00  0.240          C  
ATOM  19276  CE2 TYR A1216     -39.676 -66.292  29.800  1.00  0.240          C  
ATOM  19277  CZ  TYR A1216     -39.738 -66.991  28.624  1.00  0.240          C  
ATOM  19278  OH  TYR A1216     -38.972 -68.119  28.455  1.00  0.240          O  
ATOM  19279  H   TYR A1216     -43.754 -63.848  31.650  1.00  0.190          H  
ATOM  19280  HA  TYR A1216     -43.862 -62.421  29.809  1.00  0.220          H  
ATOM  19281 1HB  TYR A1216     -41.976 -62.778  28.218  1.00  0.290          H  
ATOM  19282 2HB  TYR A1216     -41.531 -62.766  29.902  1.00  0.290          H  
ATOM  19283  HD1 TYR A1216     -41.943 -65.096  26.949  1.00  0.290          H  
ATOM  19284  HD2 TYR A1216     -40.362 -64.583  30.893  1.00  0.290          H  
ATOM  19285  HE1 TYR A1216     -40.602 -67.103  26.667  1.00  0.290          H  
ATOM  19286  HE2 TYR A1216     -39.024 -66.634  30.602  1.00  0.290          H  
ATOM  19287  HH  TYR A1216     -39.103 -68.462  27.568  1.00  0.290          H  
ATOM  19288  N   GLY A1217     -45.681 -64.275  28.667  1.00  0.240          N  
ATOM  19289  CA  GLY A1217     -46.687 -64.646  27.673  1.00  0.300          C  
ATOM  19290  C   GLY A1217     -46.527 -66.055  27.080  1.00  0.270          C  
ATOM  19291  O   GLY A1217     -47.364 -66.489  26.286  1.00  0.360          O  
ATOM  19292  H   GLY A1217     -45.963 -64.266  29.637  1.00  0.290          H  
ATOM  19293 1HA  GLY A1217     -47.673 -64.562  28.128  1.00  0.360          H  
ATOM  19294 2HA  GLY A1217     -46.661 -63.917  26.865  1.00  0.360          H  
ATOM  19295  N   LYS A1218     -45.481 -66.772  27.469  1.00  0.210          N  
ATOM  19296  CA  LYS A1218     -45.175 -68.077  26.911  1.00  0.220          C  
ATOM  19297  C   LYS A1218     -45.357 -69.232  27.875  1.00  0.210          C  
ATOM  19298  O   LYS A1218     -45.160 -69.106  29.085  1.00  0.260          O  
ATOM  19299  CB  LYS A1218     -43.729 -68.085  26.389  1.00  0.300          C  
ATOM  19300  CG  LYS A1218     -43.319 -69.387  25.712  1.00  0.300          C  
ATOM  19301  CD  LYS A1218     -41.965 -69.355  25.089  1.00  0.300          C  
ATOM  19302  CE  LYS A1218     -41.722 -70.671  24.344  1.00  0.300          C  
ATOM  19303  NZ  LYS A1218     -41.565 -71.856  25.278  1.00  0.300          N  
ATOM  19304  H   LYS A1218     -44.835 -66.380  28.153  1.00  0.250          H  
ATOM  19305  HA  LYS A1218     -45.844 -68.248  26.068  1.00  0.260          H  
ATOM  19306 1HB  LYS A1218     -43.578 -67.253  25.693  1.00  0.360          H  
ATOM  19307 2HB  LYS A1218     -43.062 -67.930  27.235  1.00  0.360          H  
ATOM  19308 1HG  LYS A1218     -43.262 -70.154  26.458  1.00  0.360          H  
ATOM  19309 2HG  LYS A1218     -44.057 -69.668  24.965  1.00  0.360          H  
ATOM  19310 1HD  LYS A1218     -41.883 -68.508  24.399  1.00  0.360          H  
ATOM  19311 2HD  LYS A1218     -41.214 -69.249  25.869  1.00  0.360          H  
ATOM  19312 1HE  LYS A1218     -42.571 -70.858  23.688  1.00  0.360          H  
ATOM  19313 2HE  LYS A1218     -40.822 -70.578  23.738  1.00  0.360          H  
ATOM  19314 1HZ  LYS A1218     -41.413 -72.679  24.721  1.00  0.360          H  
ATOM  19315 2HZ  LYS A1218     -40.763 -71.705  25.870  1.00  0.360          H  
ATOM  19316 3HZ  LYS A1218     -42.413 -72.019  25.894  1.00  0.360          H  
ATOM  19317  N   GLU A1219     -45.702 -70.391  27.322  1.00  0.300          N  
ATOM  19318  CA  GLU A1219     -45.761 -71.614  28.103  1.00  0.360          C  
ATOM  19319  C   GLU A1219     -44.347 -72.161  28.301  1.00  0.260          C  
ATOM  19320  O   GLU A1219     -43.644 -72.475  27.319  1.00  0.320          O  
ATOM  19321  CB  GLU A1219     -46.625 -72.644  27.369  1.00  0.480          C  
ATOM  19322  CG  GLU A1219     -46.803 -73.974  28.069  1.00  0.480          C  
ATOM  19323  CD  GLU A1219     -47.680 -74.918  27.273  1.00  0.480          C  
ATOM  19324  OE1 GLU A1219     -47.166 -75.870  26.699  1.00  0.480          O  
ATOM  19325  OE2 GLU A1219     -48.864 -74.704  27.250  1.00  0.480          O  
ATOM  19326  H   GLU A1219     -45.903 -70.424  26.331  1.00  0.360          H  
ATOM  19327  HA  GLU A1219     -46.191 -71.398  29.083  1.00  0.430          H  
ATOM  19328 1HB  GLU A1219     -47.618 -72.227  27.206  1.00  0.580          H  
ATOM  19329 2HB  GLU A1219     -46.193 -72.844  26.389  1.00  0.580          H  
ATOM  19330 1HG  GLU A1219     -45.825 -74.436  28.214  1.00  0.580          H  
ATOM  19331 2HG  GLU A1219     -47.244 -73.804  29.052  1.00  0.580          H  
ATOM  19332  N   ILE A1220     -43.927 -72.259  29.569  1.00  0.180          N  
ATOM  19333  CA  ILE A1220     -42.594 -72.758  29.897  1.00  0.250          C  
ATOM  19334  C   ILE A1220     -42.680 -73.861  30.960  1.00  0.210          C  
ATOM  19335  O   ILE A1220     -43.653 -73.935  31.723  1.00  0.190          O  
ATOM  19336  CB  ILE A1220     -41.653 -71.627  30.389  1.00  0.320          C  
ATOM  19337  CG1 ILE A1220     -42.168 -71.021  31.721  1.00  0.320          C  
ATOM  19338  CG2 ILE A1220     -41.582 -70.509  29.284  1.00  0.320          C  
ATOM  19339  CD1 ILE A1220     -41.181 -70.108  32.412  1.00  0.320          C  
ATOM  19340  H   ILE A1220     -44.565 -71.977  30.323  1.00  0.220          H  
ATOM  19341  HA  ILE A1220     -42.152 -73.197  29.004  1.00  0.300          H  
ATOM  19342  HB  ILE A1220     -40.656 -72.039  30.566  1.00  0.390          H  
ATOM  19343 1HG1 ILE A1220     -43.082 -70.456  31.515  1.00  0.390          H  
ATOM  19344 2HG1 ILE A1220     -42.404 -71.822  32.414  1.00  0.390          H  
ATOM  19345 1HG2 ILE A1220     -40.916 -69.711  29.583  1.00  0.390          H  
ATOM  19346 2HG2 ILE A1220     -41.216 -70.945  28.362  1.00  0.390          H  
ATOM  19347 3HG2 ILE A1220     -42.575 -70.091  29.116  1.00  0.390          H  
ATOM  19348 1HD1 ILE A1220     -41.621 -69.735  33.331  1.00  0.390          H  
ATOM  19349 2HD1 ILE A1220     -40.279 -70.677  32.648  1.00  0.390          H  
ATOM  19350 3HD1 ILE A1220     -40.917 -69.281  31.781  1.00  0.390          H  
ATOM  19351  N   GLY A1221     -41.645 -74.687  31.057  1.00  0.190          N  
ATOM  19352  CA  GLY A1221     -41.635 -75.733  32.076  1.00  0.150          C  
ATOM  19353  C   GLY A1221     -41.353 -75.186  33.462  1.00  0.130          C  
ATOM  19354  O   GLY A1221     -40.575 -74.244  33.633  1.00  0.170          O  
ATOM  19355  H   GLY A1221     -40.847 -74.611  30.414  1.00  0.230          H  
ATOM  19356 1HA  GLY A1221     -42.591 -76.259  32.077  1.00  0.180          H  
ATOM  19357 2HA  GLY A1221     -40.873 -76.470  31.824  1.00  0.180          H  
ATOM  19358  N   LEU A1222     -41.939 -75.824  34.464  1.00  0.120          N  
ATOM  19359  CA  LEU A1222     -41.704 -75.473  35.851  1.00  0.130          C  
ATOM  19360  C   LEU A1222     -40.826 -76.524  36.519  1.00  0.130          C  
ATOM  19361  O   LEU A1222     -41.258 -77.655  36.751  1.00  0.170          O  
ATOM  19362  CB  LEU A1222     -43.045 -75.407  36.597  1.00  0.180          C  
ATOM  19363  CG  LEU A1222     -43.031 -75.042  38.118  1.00  0.180          C  
ATOM  19364  CD1 LEU A1222     -42.556 -73.622  38.284  1.00  0.180          C  
ATOM  19365  CD2 LEU A1222     -44.429 -75.222  38.708  1.00  0.180          C  
ATOM  19366  H   LEU A1222     -42.588 -76.580  34.251  1.00  0.140          H  
ATOM  19367  HA  LEU A1222     -41.198 -74.511  35.885  1.00  0.160          H  
ATOM  19368 1HB  LEU A1222     -43.662 -74.684  36.087  1.00  0.210          H  
ATOM  19369 2HB  LEU A1222     -43.524 -76.363  36.494  1.00  0.210          H  
ATOM  19370  HG  LEU A1222     -42.341 -75.697  38.650  1.00  0.210          H  
ATOM  19371 1HD1 LEU A1222     -42.576 -73.363  39.303  1.00  0.210          H  
ATOM  19372 2HD1 LEU A1222     -41.551 -73.496  37.894  1.00  0.210          H  
ATOM  19373 3HD1 LEU A1222     -43.224 -72.978  37.759  1.00  0.210          H  
ATOM  19374 1HD2 LEU A1222     -44.411 -74.974  39.770  1.00  0.210          H  
ATOM  19375 2HD2 LEU A1222     -45.134 -74.580  38.207  1.00  0.210          H  
ATOM  19376 3HD2 LEU A1222     -44.741 -76.256  38.586  1.00  0.210          H  
ATOM  19377  N   VAL A1223     -39.607 -76.159  36.859  1.00  0.150          N  
ATOM  19378  CA  VAL A1223     -38.720 -77.115  37.495  1.00  0.150          C  
ATOM  19379  C   VAL A1223     -38.915 -77.012  38.993  1.00  0.170          C  
ATOM  19380  O   VAL A1223     -38.766 -75.926  39.547  1.00  0.360          O  
ATOM  19381  CB  VAL A1223     -37.256 -76.830  37.102  1.00  0.210          C  
ATOM  19382  CG1 VAL A1223     -36.300 -77.763  37.814  1.00  0.210          C  
ATOM  19383  CG2 VAL A1223     -37.119 -77.002  35.616  1.00  0.210          C  
ATOM  19384  H   VAL A1223     -39.300 -75.214  36.660  1.00  0.180          H  
ATOM  19385  HA  VAL A1223     -38.985 -78.122  37.173  1.00  0.180          H  
ATOM  19386  HB  VAL A1223     -36.999 -75.811  37.384  1.00  0.250          H  
ATOM  19387 1HG1 VAL A1223     -35.276 -77.532  37.516  1.00  0.250          H  
ATOM  19388 2HG1 VAL A1223     -36.394 -77.634  38.893  1.00  0.250          H  
ATOM  19389 3HG1 VAL A1223     -36.523 -78.787  37.558  1.00  0.250          H  
ATOM  19390 1HG2 VAL A1223     -36.094 -76.791  35.315  1.00  0.250          H  
ATOM  19391 2HG2 VAL A1223     -37.381 -78.022  35.350  1.00  0.250          H  
ATOM  19392 3HG2 VAL A1223     -37.790 -76.311  35.109  1.00  0.250          H  
ATOM  19393  N   THR A1224     -39.265 -78.123  39.632  1.00  0.230          N  
ATOM  19394  CA  THR A1224     -39.545 -78.157  41.068  1.00  0.210          C  
ATOM  19395  C   THR A1224     -38.478 -78.956  41.785  1.00  0.180          C  
ATOM  19396  O   THR A1224     -37.684 -79.649  41.139  1.00  0.200          O  
ATOM  19397  CB  THR A1224     -40.919 -78.795  41.343  1.00  0.300          C  
ATOM  19398  OG1 THR A1224     -40.891 -80.206  40.961  1.00  0.300          O  
ATOM  19399  CG2 THR A1224     -41.988 -78.060  40.516  1.00  0.300          C  
ATOM  19400  H   THR A1224     -39.370 -78.974  39.099  1.00  0.280          H  
ATOM  19401  HA  THR A1224     -39.538 -77.139  41.466  1.00  0.250          H  
ATOM  19402  HB  THR A1224     -41.161 -78.708  42.409  1.00  0.360          H  
ATOM  19403  HG1 THR A1224     -41.744 -80.604  41.198  1.00  0.360          H  
ATOM  19404 1HG2 THR A1224     -42.966 -78.500  40.709  1.00  0.360          H  
ATOM  19405 2HG2 THR A1224     -42.004 -77.019  40.797  1.00  0.360          H  
ATOM  19406 3HG2 THR A1224     -41.763 -78.140  39.454  1.00  0.360          H  
ATOM  19407  N   ASP A1225     -38.442 -78.887  43.120  1.00  0.200          N  
ATOM  19408  CA  ASP A1225     -37.442 -79.662  43.843  1.00  0.220          C  
ATOM  19409  C   ASP A1225     -37.636 -81.151  43.668  1.00  0.180          C  
ATOM  19410  O   ASP A1225     -36.653 -81.888  43.596  1.00  0.220          O  
ATOM  19411  CB  ASP A1225     -37.430 -79.321  45.324  1.00  0.300          C  
ATOM  19412  CG  ASP A1225     -36.820 -77.974  45.630  1.00  0.300          C  
ATOM  19413  OD1 ASP A1225     -36.072 -77.450  44.817  1.00  0.300          O  
ATOM  19414  OD2 ASP A1225     -37.121 -77.470  46.700  1.00  0.300          O  
ATOM  19415  H   ASP A1225     -39.102 -78.305  43.634  1.00  0.240          H  
ATOM  19416  HA  ASP A1225     -36.462 -79.408  43.439  1.00  0.260          H  
ATOM  19417 1HB  ASP A1225     -38.438 -79.353  45.710  1.00  0.360          H  
ATOM  19418 2HB  ASP A1225     -36.863 -80.085  45.856  1.00  0.360          H  
ATOM  19419  N   ASP A1226     -38.890 -81.621  43.594  1.00  0.170          N  
ATOM  19420  CA  ASP A1226     -39.090 -83.054  43.415  1.00  0.170          C  
ATOM  19421  C   ASP A1226     -38.527 -83.497  42.086  1.00  0.160          C  
ATOM  19422  O   ASP A1226     -37.861 -84.524  42.017  1.00  0.180          O  
ATOM  19423  CB  ASP A1226     -40.566 -83.460  43.449  1.00  0.240          C  
ATOM  19424  CG  ASP A1226     -41.249 -83.469  44.831  1.00  0.240          C  
ATOM  19425  OD1 ASP A1226     -40.605 -83.453  45.869  1.00  0.240          O  
ATOM  19426  OD2 ASP A1226     -42.453 -83.511  44.833  1.00  0.240          O  
ATOM  19427  H   ASP A1226     -39.673 -80.987  43.670  1.00  0.200          H  
ATOM  19428  HA  ASP A1226     -38.562 -83.584  44.208  1.00  0.200          H  
ATOM  19429 1HB  ASP A1226     -41.126 -82.788  42.801  1.00  0.290          H  
ATOM  19430 2HB  ASP A1226     -40.661 -84.463  43.018  1.00  0.290          H  
ATOM  19431  N   LEU A1227     -38.731 -82.699  41.034  1.00  0.150          N  
ATOM  19432  CA  LEU A1227     -38.213 -83.096  39.734  1.00  0.160          C  
ATOM  19433  C   LEU A1227     -36.712 -83.216  39.762  1.00  0.160          C  
ATOM  19434  O   LEU A1227     -36.147 -84.198  39.272  1.00  0.190          O  
ATOM  19435  CB  LEU A1227     -38.585 -82.072  38.640  1.00  0.220          C  
ATOM  19436  CG  LEU A1227     -38.018 -82.342  37.167  1.00  0.220          C  
ATOM  19437  CD1 LEU A1227     -38.552 -83.668  36.602  1.00  0.220          C  
ATOM  19438  CD2 LEU A1227     -38.413 -81.178  36.267  1.00  0.220          C  
ATOM  19439  H   LEU A1227     -39.305 -81.859  41.130  1.00  0.180          H  
ATOM  19440  HA  LEU A1227     -38.636 -84.069  39.488  1.00  0.190          H  
ATOM  19441 1HB  LEU A1227     -39.670 -82.021  38.578  1.00  0.260          H  
ATOM  19442 2HB  LEU A1227     -38.219 -81.094  38.959  1.00  0.260          H  
ATOM  19443  HG  LEU A1227     -36.926 -82.411  37.201  1.00  0.260          H  
ATOM  19444 1HD1 LEU A1227     -38.146 -83.818  35.604  1.00  0.260          H  
ATOM  19445 2HD1 LEU A1227     -38.245 -84.498  37.239  1.00  0.260          H  
ATOM  19446 3HD1 LEU A1227     -39.639 -83.631  36.550  1.00  0.260          H  
ATOM  19447 1HD2 LEU A1227     -38.026 -81.338  35.263  1.00  0.260          H  
ATOM  19448 2HD2 LEU A1227     -39.497 -81.107  36.227  1.00  0.260          H  
ATOM  19449 3HD2 LEU A1227     -38.008 -80.264  36.661  1.00  0.260          H  
ATOM  19450  N   VAL A1228     -36.052 -82.226  40.338  1.00  0.150          N  
ATOM  19451  CA  VAL A1228     -34.624 -82.279  40.270  1.00  0.160          C  
ATOM  19452  C   VAL A1228     -34.136 -83.440  41.152  1.00  0.140          C  
ATOM  19453  O   VAL A1228     -33.227 -84.166  40.757  1.00  0.220          O  
ATOM  19454  CB  VAL A1228     -33.995 -80.952  40.636  1.00  0.220          C  
ATOM  19455  CG1 VAL A1228     -32.557 -81.118  40.549  1.00  0.220          C  
ATOM  19456  CG2 VAL A1228     -34.496 -79.878  39.735  1.00  0.220          C  
ATOM  19457  H   VAL A1228     -36.556 -81.432  40.751  1.00  0.180          H  
ATOM  19458  HA  VAL A1228     -34.340 -82.492  39.239  1.00  0.190          H  
ATOM  19459  HB  VAL A1228     -34.241 -80.693  41.670  1.00  0.260          H  
ATOM  19460 1HG1 VAL A1228     -32.096 -80.204  40.782  1.00  0.260          H  
ATOM  19461 2HG1 VAL A1228     -32.236 -81.885  41.206  1.00  0.260          H  
ATOM  19462 3HG1 VAL A1228     -32.293 -81.393  39.555  1.00  0.260          H  
ATOM  19463 1HG2 VAL A1228     -34.030 -78.926  39.995  1.00  0.260          H  
ATOM  19464 2HG2 VAL A1228     -34.266 -80.126  38.729  1.00  0.260          H  
ATOM  19465 3HG2 VAL A1228     -35.568 -79.791  39.841  1.00  0.260          H  
ATOM  19466  N   LEU A1229     -34.705 -83.624  42.354  1.00  0.160          N  
ATOM  19467  CA  LEU A1229     -34.293 -84.729  43.222  1.00  0.190          C  
ATOM  19468  C   LEU A1229     -34.416 -86.046  42.479  1.00  0.160          C  
ATOM  19469  O   LEU A1229     -33.492 -86.862  42.482  1.00  0.180          O  
ATOM  19470  CB  LEU A1229     -35.163 -84.798  44.491  1.00  0.250          C  
ATOM  19471  CG  LEU A1229     -34.729 -85.831  45.625  1.00  0.250          C  
ATOM  19472  CD1 LEU A1229     -35.267 -85.353  46.927  1.00  0.250          C  
ATOM  19473  CD2 LEU A1229     -35.268 -87.256  45.383  1.00  0.250          C  
ATOM  19474  H   LEU A1229     -35.444 -82.994  42.680  1.00  0.190          H  
ATOM  19475  HA  LEU A1229     -33.257 -84.586  43.498  1.00  0.230          H  
ATOM  19476 1HB  LEU A1229     -35.178 -83.802  44.934  1.00  0.300          H  
ATOM  19477 2HB  LEU A1229     -36.186 -85.039  44.188  1.00  0.300          H  
ATOM  19478  HG  LEU A1229     -33.647 -85.851  45.691  1.00  0.300          H  
ATOM  19479 1HD1 LEU A1229     -34.931 -86.037  47.689  1.00  0.300          H  
ATOM  19480 2HD1 LEU A1229     -34.906 -84.371  47.131  1.00  0.300          H  
ATOM  19481 3HD1 LEU A1229     -36.357 -85.333  46.891  1.00  0.300          H  
ATOM  19482 1HD2 LEU A1229     -34.956 -87.875  46.207  1.00  0.300          H  
ATOM  19483 2HD2 LEU A1229     -36.357 -87.237  45.344  1.00  0.300          H  
ATOM  19484 3HD2 LEU A1229     -34.895 -87.696  44.472  1.00  0.300          H  
ATOM  19485  N   GLU A1230     -35.556 -86.269  41.822  1.00  0.170          N  
ATOM  19486  CA  GLU A1230     -35.791 -87.509  41.098  1.00  0.200          C  
ATOM  19487  C   GLU A1230     -34.764 -87.734  39.997  1.00  0.220          C  
ATOM  19488  O   GLU A1230     -34.412 -88.874  39.715  1.00  0.380          O  
ATOM  19489  CB  GLU A1230     -37.196 -87.519  40.489  1.00  0.270          C  
ATOM  19490  CG  GLU A1230     -38.338 -87.666  41.498  1.00  0.270          C  
ATOM  19491  CD  GLU A1230     -39.701 -87.510  40.855  1.00  0.270          C  
ATOM  19492  OE1 GLU A1230     -39.755 -87.245  39.669  1.00  0.270          O  
ATOM  19493  OE2 GLU A1230     -40.685 -87.645  41.542  1.00  0.270          O  
ATOM  19494  H   GLU A1230     -36.306 -85.570  41.846  1.00  0.200          H  
ATOM  19495  HA  GLU A1230     -35.715 -88.333  41.806  1.00  0.240          H  
ATOM  19496 1HB  GLU A1230     -37.352 -86.582  39.950  1.00  0.320          H  
ATOM  19497 2HB  GLU A1230     -37.273 -88.328  39.766  1.00  0.320          H  
ATOM  19498 1HG  GLU A1230     -38.275 -88.657  41.944  1.00  0.320          H  
ATOM  19499 2HG  GLU A1230     -38.219 -86.942  42.295  1.00  0.320          H  
ATOM  19500  N   LYS A1231     -34.295 -86.668  39.355  1.00  0.170          N  
ATOM  19501  CA  LYS A1231     -33.303 -86.816  38.301  1.00  0.190          C  
ATOM  19502  C   LYS A1231     -31.858 -86.949  38.813  1.00  0.200          C  
ATOM  19503  O   LYS A1231     -31.062 -87.684  38.223  1.00  0.250          O  
ATOM  19504  CB  LYS A1231     -33.421 -85.645  37.341  1.00  0.260          C  
ATOM  19505  CG  LYS A1231     -34.740 -85.599  36.550  1.00  0.260          C  
ATOM  19506  CD  LYS A1231     -34.843 -86.728  35.517  1.00  0.260          C  
ATOM  19507  CE  LYS A1231     -36.091 -86.579  34.697  1.00  0.260          C  
ATOM  19508  NZ  LYS A1231     -36.221 -87.640  33.642  1.00  0.260          N  
ATOM  19509  H   LYS A1231     -34.666 -85.739  39.585  1.00  0.200          H  
ATOM  19510  HA  LYS A1231     -33.523 -87.735  37.768  1.00  0.230          H  
ATOM  19511 1HB  LYS A1231     -33.340 -84.710  37.908  1.00  0.310          H  
ATOM  19512 2HB  LYS A1231     -32.597 -85.680  36.640  1.00  0.310          H  
ATOM  19513 1HG  LYS A1231     -35.569 -85.707  37.252  1.00  0.310          H  
ATOM  19514 2HG  LYS A1231     -34.849 -84.640  36.056  1.00  0.310          H  
ATOM  19515 1HD  LYS A1231     -33.976 -86.704  34.856  1.00  0.310          H  
ATOM  19516 2HD  LYS A1231     -34.885 -87.695  36.008  1.00  0.310          H  
ATOM  19517 1HE  LYS A1231     -36.958 -86.626  35.355  1.00  0.310          H  
ATOM  19518 2HE  LYS A1231     -36.071 -85.613  34.230  1.00  0.310          H  
ATOM  19519 1HZ  LYS A1231     -37.083 -87.479  33.106  1.00  0.310          H  
ATOM  19520 2HZ  LYS A1231     -35.428 -87.602  33.012  1.00  0.310          H  
ATOM  19521 3HZ  LYS A1231     -36.258 -88.548  34.069  1.00  0.310          H  
ATOM  19522  N   VAL A1232     -31.521 -86.255  39.900  1.00  0.180          N  
ATOM  19523  CA  VAL A1232     -30.170 -86.281  40.462  1.00  0.200          C  
ATOM  19524  C   VAL A1232     -29.930 -87.527  41.344  1.00  0.180          C  
ATOM  19525  O   VAL A1232     -28.868 -88.151  41.271  1.00  0.210          O  
ATOM  19526  CB  VAL A1232     -29.880 -84.965  41.226  1.00  0.270          C  
ATOM  19527  CG1 VAL A1232     -28.503 -85.022  41.931  1.00  0.270          C  
ATOM  19528  CG2 VAL A1232     -29.912 -83.792  40.216  1.00  0.270          C  
ATOM  19529  H   VAL A1232     -32.222 -85.635  40.310  1.00  0.220          H  
ATOM  19530  HA  VAL A1232     -29.466 -86.323  39.632  1.00  0.240          H  
ATOM  19531  HB  VAL A1232     -30.648 -84.819  41.989  1.00  0.330          H  
ATOM  19532 1HG1 VAL A1232     -28.321 -84.090  42.460  1.00  0.330          H  
ATOM  19533 2HG1 VAL A1232     -28.477 -85.842  42.638  1.00  0.330          H  
ATOM  19534 3HG1 VAL A1232     -27.719 -85.169  41.183  1.00  0.330          H  
ATOM  19535 1HG2 VAL A1232     -29.723 -82.854  40.720  1.00  0.330          H  
ATOM  19536 2HG2 VAL A1232     -29.142 -83.944  39.456  1.00  0.330          H  
ATOM  19537 3HG2 VAL A1232     -30.888 -83.749  39.732  1.00  0.330          H  
ATOM  19538  N   PHE A1233     -30.900 -87.861  42.196  1.00  0.150          N  
ATOM  19539  CA  PHE A1233     -30.837 -88.964  43.147  1.00  0.150          C  
ATOM  19540  C   PHE A1233     -31.830 -90.072  42.790  1.00  0.170          C  
ATOM  19541  O   PHE A1233     -32.442 -90.698  43.667  1.00  0.180          O  
ATOM  19542  CB  PHE A1233     -31.130 -88.427  44.536  1.00  0.210          C  
ATOM  19543  CG  PHE A1233     -30.153 -87.384  44.940  1.00  0.210          C  
ATOM  19544  CD1 PHE A1233     -30.531 -86.058  44.968  1.00  0.210          C  
ATOM  19545  CD2 PHE A1233     -28.844 -87.714  45.255  1.00  0.210          C  
ATOM  19546  CE1 PHE A1233     -29.632 -85.087  45.302  1.00  0.210          C  
ATOM  19547  CE2 PHE A1233     -27.940 -86.738  45.586  1.00  0.210          C  
ATOM  19548  CZ  PHE A1233     -28.333 -85.426  45.603  1.00  0.210          C  
ATOM  19549  H   PHE A1233     -31.750 -87.305  42.211  1.00  0.180          H  
ATOM  19550  HA  PHE A1233     -29.831 -89.383  43.125  1.00  0.180          H  
ATOM  19551 1HB  PHE A1233     -32.132 -87.991  44.551  1.00  0.250          H  
ATOM  19552 2HB  PHE A1233     -31.112 -89.222  45.243  1.00  0.250          H  
ATOM  19553  HD1 PHE A1233     -31.552 -85.798  44.712  1.00  0.250          H  
ATOM  19554  HD2 PHE A1233     -28.535 -88.760  45.231  1.00  0.250          H  
ATOM  19555  HE1 PHE A1233     -29.939 -84.055  45.320  1.00  0.250          H  
ATOM  19556  HE2 PHE A1233     -26.912 -87.000  45.830  1.00  0.250          H  
ATOM  19557  HZ  PHE A1233     -27.614 -84.658  45.858  1.00  0.250          H  
ATOM  19558  N   ASN A1234     -31.968 -90.322  41.492  1.00  0.180          N  
ATOM  19559  CA  ASN A1234     -32.896 -91.294  40.905  1.00  0.220          C  
ATOM  19560  C   ASN A1234     -32.912 -92.679  41.555  1.00  0.240          C  
ATOM  19561  O   ASN A1234     -33.970 -93.289  41.729  1.00  0.380          O  
ATOM  19562  CB  ASN A1234     -32.552 -91.410  39.427  1.00  0.290          C  
ATOM  19563  CG  ASN A1234     -31.078 -91.792  39.172  1.00  0.290          C  
ATOM  19564  OD1 ASN A1234     -30.275 -92.052  40.094  1.00  0.290          O  
ATOM  19565  ND2 ASN A1234     -30.717 -91.818  37.916  1.00  0.290          N  
ATOM  19566  H   ASN A1234     -31.394 -89.775  40.860  1.00  0.220          H  
ATOM  19567  HA  ASN A1234     -33.905 -90.890  41.003  1.00  0.260          H  
ATOM  19568 1HB  ASN A1234     -33.196 -92.155  38.962  1.00  0.350          H  
ATOM  19569 2HB  ASN A1234     -32.738 -90.462  38.930  1.00  0.350          H  
ATOM  19570 1HD2 ASN A1234     -29.775 -92.046  37.670  1.00  0.350          H  
ATOM  19571 2HD2 ASN A1234     -31.380 -91.598  37.199  1.00  0.350          H  
ATOM  19572  N   LYS A1235     -31.745 -93.164  41.926  1.00  0.200          N  
ATOM  19573  CA  LYS A1235     -31.602 -94.469  42.545  1.00  0.210          C  
ATOM  19574  C   LYS A1235     -31.259 -94.390  44.028  1.00  0.180          C  
ATOM  19575  O   LYS A1235     -30.852 -95.396  44.614  1.00  0.190          O  
ATOM  19576  CB  LYS A1235     -30.542 -95.282  41.804  1.00  0.290          C  
ATOM  19577  CG  LYS A1235     -30.909 -95.604  40.362  1.00  0.290          C  
ATOM  19578  CD  LYS A1235     -29.831 -96.433  39.684  1.00  0.290          C  
ATOM  19579  CE  LYS A1235     -30.202 -96.753  38.241  1.00  0.290          C  
ATOM  19580  NZ  LYS A1235     -29.140 -97.547  37.553  1.00  0.290          N  
ATOM  19581  H   LYS A1235     -30.923 -92.616  41.690  1.00  0.240          H  
ATOM  19582  HA  LYS A1235     -32.554 -94.993  42.459  1.00  0.250          H  
ATOM  19583 1HB  LYS A1235     -29.605 -94.724  41.796  1.00  0.350          H  
ATOM  19584 2HB  LYS A1235     -30.365 -96.219  42.329  1.00  0.350          H  
ATOM  19585 1HG  LYS A1235     -31.851 -96.151  40.347  1.00  0.350          H  
ATOM  19586 2HG  LYS A1235     -31.044 -94.681  39.810  1.00  0.350          H  
ATOM  19587 1HD  LYS A1235     -28.891 -95.879  39.695  1.00  0.350          H  
ATOM  19588 2HD  LYS A1235     -29.691 -97.365  40.232  1.00  0.350          H  
ATOM  19589 1HE  LYS A1235     -31.131 -97.320  38.229  1.00  0.350          H  
ATOM  19590 2HE  LYS A1235     -30.352 -95.818  37.698  1.00  0.350          H  
ATOM  19591 1HZ  LYS A1235     -29.424 -97.737  36.602  1.00  0.350          H  
ATOM  19592 2HZ  LYS A1235     -28.275 -97.026  37.547  1.00  0.350          H  
ATOM  19593 3HZ  LYS A1235     -29.002 -98.421  38.041  1.00  0.350          H  
ATOM  19594  N   LYS A1236     -31.351 -93.197  44.630  1.00  0.170          N  
ATOM  19595  CA  LYS A1236     -30.962 -93.049  46.028  1.00  0.160          C  
ATOM  19596  C   LYS A1236     -32.066 -92.566  46.970  1.00  0.160          C  
ATOM  19597  O   LYS A1236     -32.232 -93.150  48.045  1.00  0.170          O  
ATOM  19598  CB  LYS A1236     -29.773 -92.085  46.139  1.00  0.230          C  
ATOM  19599  CG  LYS A1236     -28.496 -92.486  45.388  1.00  0.230          C  
ATOM  19600  CD  LYS A1236     -27.850 -93.754  45.957  1.00  0.230          C  
ATOM  19601  CE  LYS A1236     -26.526 -94.062  45.265  1.00  0.230          C  
ATOM  19602  NZ  LYS A1236     -25.892 -95.308  45.795  1.00  0.230          N  
ATOM  19603  H   LYS A1236     -31.742 -92.401  44.123  1.00  0.200          H  
ATOM  19604  HA  LYS A1236     -30.656 -94.023  46.399  1.00  0.190          H  
ATOM  19605 1HB  LYS A1236     -30.067 -91.117  45.775  1.00  0.270          H  
ATOM  19606 2HB  LYS A1236     -29.512 -91.967  47.189  1.00  0.270          H  
ATOM  19607 1HG  LYS A1236     -28.738 -92.653  44.337  1.00  0.270          H  
ATOM  19608 2HG  LYS A1236     -27.781 -91.668  45.450  1.00  0.270          H  
ATOM  19609 1HD  LYS A1236     -27.682 -93.632  47.028  1.00  0.270          H  
ATOM  19610 2HD  LYS A1236     -28.511 -94.606  45.802  1.00  0.270          H  
ATOM  19611 1HE  LYS A1236     -26.706 -94.184  44.198  1.00  0.270          H  
ATOM  19612 2HE  LYS A1236     -25.842 -93.227  45.416  1.00  0.270          H  
ATOM  19613 1HZ  LYS A1236     -25.021 -95.476  45.310  1.00  0.270          H  
ATOM  19614 2HZ  LYS A1236     -25.709 -95.203  46.784  1.00  0.270          H  
ATOM  19615 3HZ  LYS A1236     -26.514 -96.092  45.650  1.00  0.270          H  
ATOM  19616  N   TYR A1237     -32.807 -91.504  46.611  1.00  0.150          N  
ATOM  19617  CA  TYR A1237     -33.770 -90.966  47.585  1.00  0.150          C  
ATOM  19618  C   TYR A1237     -35.124 -90.662  46.953  1.00  0.150          C  
ATOM  19619  O   TYR A1237     -35.204 -90.329  45.775  1.00  0.160          O  
ATOM  19620  CB  TYR A1237     -33.230 -89.670  48.226  1.00  0.210          C  
ATOM  19621  CG  TYR A1237     -31.837 -89.804  48.786  1.00  0.210          C  
ATOM  19622  CD1 TYR A1237     -30.811 -89.145  48.158  1.00  0.210          C  
ATOM  19623  CD2 TYR A1237     -31.565 -90.627  49.847  1.00  0.210          C  
ATOM  19624  CE1 TYR A1237     -29.523 -89.284  48.583  1.00  0.210          C  
ATOM  19625  CE2 TYR A1237     -30.274 -90.779  50.274  1.00  0.210          C  
ATOM  19626  CZ  TYR A1237     -29.243 -90.102  49.645  1.00  0.210          C  
ATOM  19627  OH  TYR A1237     -27.925 -90.235  50.055  1.00  0.210          O  
ATOM  19628  H   TYR A1237     -32.687 -91.080  45.687  1.00  0.180          H  
ATOM  19629  HA  TYR A1237     -33.939 -91.706  48.368  1.00  0.180          H  
ATOM  19630 1HB  TYR A1237     -33.222 -88.871  47.488  1.00  0.250          H  
ATOM  19631 2HB  TYR A1237     -33.891 -89.359  49.036  1.00  0.250          H  
ATOM  19632  HD1 TYR A1237     -31.031 -88.505  47.328  1.00  0.250          H  
ATOM  19633  HD2 TYR A1237     -32.369 -91.173  50.336  1.00  0.250          H  
ATOM  19634  HE1 TYR A1237     -28.720 -88.751  48.079  1.00  0.250          H  
ATOM  19635  HE2 TYR A1237     -30.068 -91.440  51.096  1.00  0.250          H  
ATOM  19636  HH  TYR A1237     -27.850 -90.883  50.801  1.00  0.250          H  
ATOM  19637  N   GLY A1238     -36.197 -90.744  47.746  1.00  0.150          N  
ATOM  19638  CA  GLY A1238     -37.522 -90.338  47.287  1.00  0.150          C  
ATOM  19639  C   GLY A1238     -37.967 -89.057  47.990  1.00  0.150          C  
ATOM  19640  O   GLY A1238     -39.106 -88.609  47.836  1.00  0.160          O  
ATOM  19641  H   GLY A1238     -36.106 -91.079  48.712  1.00  0.180          H  
ATOM  19642 1HA  GLY A1238     -37.512 -90.185  46.208  1.00  0.180          H  
ATOM  19643 2HA  GLY A1238     -38.235 -91.135  47.496  1.00  0.180          H  
ATOM  19644  N   SER A1239     -37.061 -88.486  48.774  1.00  0.150          N  
ATOM  19645  CA  SER A1239     -37.330 -87.300  49.573  1.00  0.160          C  
ATOM  19646  C   SER A1239     -36.080 -86.591  50.038  1.00  0.160          C  
ATOM  19647  O   SER A1239     -35.023 -87.200  50.242  1.00  0.150          O  
ATOM  19648  CB  SER A1239     -38.169 -87.610  50.786  1.00  0.220          C  
ATOM  19649  OG  SER A1239     -38.339 -86.439  51.570  1.00  0.220          O  
ATOM  19650  H   SER A1239     -36.149 -88.915  48.816  1.00  0.180          H  
ATOM  19651  HA  SER A1239     -37.891 -86.602  48.949  1.00  0.190          H  
ATOM  19652 1HB  SER A1239     -39.140 -87.988  50.473  1.00  0.260          H  
ATOM  19653 2HB  SER A1239     -37.691 -88.385  51.375  1.00  0.260          H  
ATOM  19654  HG  SER A1239     -38.969 -86.686  52.264  1.00  0.260          H  
ATOM  19655  N   TRP A1240     -36.195 -85.275  50.180  1.00  0.170          N  
ATOM  19656  CA  TRP A1240     -35.102 -84.473  50.696  1.00  0.170          C  
ATOM  19657  C   TRP A1240     -34.824 -84.851  52.161  1.00  0.170          C  
ATOM  19658  O   TRP A1240     -33.694 -84.727  52.639  1.00  0.170          O  
ATOM  19659  CB  TRP A1240     -35.382 -82.992  50.551  1.00  0.240          C  
ATOM  19660  CG  TRP A1240     -34.164 -82.196  50.728  1.00  0.240          C  
ATOM  19661  CD1 TRP A1240     -33.876 -81.438  51.768  1.00  0.240          C  
ATOM  19662  CD2 TRP A1240     -33.050 -82.065  49.818  1.00  0.240          C  
ATOM  19663  NE1 TRP A1240     -32.666 -80.849  51.610  1.00  0.240          N  
ATOM  19664  CE2 TRP A1240     -32.153 -81.215  50.414  1.00  0.240          C  
ATOM  19665  CE3 TRP A1240     -32.756 -82.593  48.565  1.00  0.240          C  
ATOM  19666  CZ2 TRP A1240     -30.983 -80.864  49.812  1.00  0.240          C  
ATOM  19667  CZ3 TRP A1240     -31.586 -82.237  47.959  1.00  0.240          C  
ATOM  19668  CH2 TRP A1240     -30.727 -81.389  48.571  1.00  0.240          C  
ATOM  19669  H   TRP A1240     -37.084 -84.845  49.963  1.00  0.200          H  
ATOM  19670  HA  TRP A1240     -34.213 -84.694  50.111  1.00  0.200          H  
ATOM  19671 1HB  TRP A1240     -35.800 -82.783  49.570  1.00  0.290          H  
ATOM  19672 2HB  TRP A1240     -36.111 -82.675  51.305  1.00  0.290          H  
ATOM  19673  HD1 TRP A1240     -34.513 -81.331  52.595  1.00  0.290          H  
ATOM  19674  HE1 TRP A1240     -32.236 -80.233  52.280  1.00  0.290          H  
ATOM  19675  HE3 TRP A1240     -33.426 -83.256  48.082  1.00  0.290          H  
ATOM  19676  HZ2 TRP A1240     -30.267 -80.195  50.286  1.00  0.290          H  
ATOM  19677  HZ3 TRP A1240     -31.367 -82.653  46.985  1.00  0.290          H  
ATOM  19678  HH2 TRP A1240     -29.816 -81.126  48.093  1.00  0.290          H  
ATOM  19679  N   VAL A1241     -35.858 -85.301  52.890  1.00  0.170          N  
ATOM  19680  CA  VAL A1241     -35.651 -85.715  54.273  1.00  0.170          C  
ATOM  19681  C   VAL A1241     -34.712 -86.913  54.288  1.00  0.160          C  
ATOM  19682  O   VAL A1241     -33.775 -86.957  55.086  1.00  0.160          O  
ATOM  19683  CB  VAL A1241     -36.986 -86.091  54.964  1.00  0.240          C  
ATOM  19684  CG1 VAL A1241     -36.722 -86.725  56.327  1.00  0.240          C  
ATOM  19685  CG2 VAL A1241     -37.835 -84.851  55.159  1.00  0.240          C  
ATOM  19686  H   VAL A1241     -36.784 -85.380  52.472  1.00  0.200          H  
ATOM  19687  HA  VAL A1241     -35.183 -84.900  54.824  1.00  0.200          H  
ATOM  19688  HB  VAL A1241     -37.516 -86.812  54.345  1.00  0.290          H  
ATOM  19689 1HG1 VAL A1241     -37.671 -86.982  56.797  1.00  0.290          H  
ATOM  19690 2HG1 VAL A1241     -36.126 -87.628  56.217  1.00  0.290          H  
ATOM  19691 3HG1 VAL A1241     -36.191 -86.021  56.956  1.00  0.290          H  
ATOM  19692 1HG2 VAL A1241     -38.776 -85.121  55.638  1.00  0.290          H  
ATOM  19693 2HG2 VAL A1241     -37.305 -84.163  55.792  1.00  0.290          H  
ATOM  19694 3HG2 VAL A1241     -38.040 -84.385  54.195  1.00  0.290          H  
ATOM  19695  N   GLU A1242     -34.974 -87.884  53.403  1.00  0.150          N  
ATOM  19696  CA  GLU A1242     -34.159 -89.089  53.282  1.00  0.150          C  
ATOM  19697  C   GLU A1242     -32.732 -88.729  52.883  1.00  0.140          C  
ATOM  19698  O   GLU A1242     -31.777 -89.308  53.404  1.00  0.150          O  
ATOM  19699  CB  GLU A1242     -34.772 -90.032  52.253  1.00  0.210          C  
ATOM  19700  CG  GLU A1242     -36.089 -90.677  52.679  1.00  0.210          C  
ATOM  19701  CD  GLU A1242     -36.716 -91.430  51.547  1.00  0.210          C  
ATOM  19702  OE1 GLU A1242     -36.193 -91.316  50.459  1.00  0.210          O  
ATOM  19703  OE2 GLU A1242     -37.699 -92.096  51.745  1.00  0.210          O  
ATOM  19704  H   GLU A1242     -35.786 -87.779  52.812  1.00  0.180          H  
ATOM  19705  HA  GLU A1242     -34.131 -89.590  54.248  1.00  0.180          H  
ATOM  19706 1HB  GLU A1242     -34.950 -89.490  51.331  1.00  0.250          H  
ATOM  19707 2HB  GLU A1242     -34.067 -90.830  52.028  1.00  0.250          H  
ATOM  19708 1HG  GLU A1242     -35.896 -91.366  53.501  1.00  0.250          H  
ATOM  19709 2HG  GLU A1242     -36.770 -89.909  53.036  1.00  0.250          H  
ATOM  19710  N   PHE A1243     -32.588 -87.743  51.985  1.00  0.140          N  
ATOM  19711  CA  PHE A1243     -31.276 -87.256  51.573  1.00  0.150          C  
ATOM  19712  C   PHE A1243     -30.500 -86.805  52.797  1.00  0.160          C  
ATOM  19713  O   PHE A1243     -29.374 -87.260  53.035  1.00  0.170          O  
ATOM  19714  CB  PHE A1243     -31.441 -86.087  50.574  1.00  0.210          C  
ATOM  19715  CG  PHE A1243     -30.203 -85.288  50.189  1.00  0.210          C  
ATOM  19716  CD1 PHE A1243     -29.309 -85.683  49.215  1.00  0.210          C  
ATOM  19717  CD2 PHE A1243     -29.961 -84.085  50.831  1.00  0.210          C  
ATOM  19718  CE1 PHE A1243     -28.213 -84.893  48.900  1.00  0.210          C  
ATOM  19719  CE2 PHE A1243     -28.875 -83.306  50.511  1.00  0.210          C  
ATOM  19720  CZ  PHE A1243     -28.003 -83.706  49.536  1.00  0.210          C  
ATOM  19721  H   PHE A1243     -33.430 -87.353  51.550  1.00  0.170          H  
ATOM  19722  HA  PHE A1243     -30.729 -88.061  51.099  1.00  0.180          H  
ATOM  19723 1HB  PHE A1243     -31.889 -86.472  49.661  1.00  0.250          H  
ATOM  19724 2HB  PHE A1243     -32.134 -85.391  50.977  1.00  0.250          H  
ATOM  19725  HD1 PHE A1243     -29.466 -86.606  48.693  1.00  0.250          H  
ATOM  19726  HD2 PHE A1243     -30.656 -83.745  51.601  1.00  0.250          H  
ATOM  19727  HE1 PHE A1243     -27.514 -85.215  48.147  1.00  0.250          H  
ATOM  19728  HE2 PHE A1243     -28.717 -82.361  51.036  1.00  0.250          H  
ATOM  19729  HZ  PHE A1243     -27.138 -83.085  49.285  1.00  0.250          H  
ATOM  19730  N   LYS A1244     -31.108 -85.931  53.605  1.00  0.170          N  
ATOM  19731  CA  LYS A1244     -30.402 -85.433  54.771  1.00  0.170          C  
ATOM  19732  C   LYS A1244     -30.128 -86.487  55.820  1.00  0.180          C  
ATOM  19733  O   LYS A1244     -29.020 -86.534  56.365  1.00  0.190          O  
ATOM  19734  CB  LYS A1244     -31.163 -84.320  55.446  1.00  0.240          C  
ATOM  19735  CG  LYS A1244     -31.191 -83.070  54.659  1.00  0.240          C  
ATOM  19736  CD  LYS A1244     -31.839 -81.964  55.427  1.00  0.240          C  
ATOM  19737  CE  LYS A1244     -30.879 -81.322  56.411  1.00  0.240          C  
ATOM  19738  NZ  LYS A1244     -29.852 -80.612  55.714  1.00  0.240          N  
ATOM  19739  H   LYS A1244     -32.048 -85.593  53.369  1.00  0.200          H  
ATOM  19740  HA  LYS A1244     -29.441 -85.046  54.435  1.00  0.200          H  
ATOM  19741 1HB  LYS A1244     -32.202 -84.639  55.585  1.00  0.290          H  
ATOM  19742 2HB  LYS A1244     -30.747 -84.148  56.429  1.00  0.290          H  
ATOM  19743 1HG  LYS A1244     -30.185 -82.801  54.353  1.00  0.290          H  
ATOM  19744 2HG  LYS A1244     -31.782 -83.240  53.757  1.00  0.290          H  
ATOM  19745 1HD  LYS A1244     -32.199 -81.208  54.739  1.00  0.290          H  
ATOM  19746 2HD  LYS A1244     -32.662 -82.350  55.996  1.00  0.290          H  
ATOM  19747 1HE  LYS A1244     -31.402 -80.627  57.017  1.00  0.290          H  
ATOM  19748 2HE  LYS A1244     -30.430 -82.057  57.041  1.00  0.290          H  
ATOM  19749 1HZ  LYS A1244     -29.218 -80.164  56.354  1.00  0.290          H  
ATOM  19750 2HZ  LYS A1244     -29.338 -81.256  55.145  1.00  0.290          H  
ATOM  19751 3HZ  LYS A1244     -30.289 -79.896  55.129  1.00  0.290          H  
ATOM  19752  N   LYS A1245     -31.113 -87.340  56.116  1.00  0.170          N  
ATOM  19753  CA  LYS A1245     -30.892 -88.350  57.131  1.00  0.180          C  
ATOM  19754  C   LYS A1245     -29.774 -89.288  56.725  1.00  0.200          C  
ATOM  19755  O   LYS A1245     -28.940 -89.649  57.559  1.00  0.260          O  
ATOM  19756  CB  LYS A1245     -32.152 -89.160  57.422  1.00  0.250          C  
ATOM  19757  CG  LYS A1245     -33.258 -88.439  58.198  1.00  0.250          C  
ATOM  19758  CD  LYS A1245     -34.427 -89.389  58.404  1.00  0.250          C  
ATOM  19759  CE  LYS A1245     -35.550 -88.777  59.220  1.00  0.250          C  
ATOM  19760  NZ  LYS A1245     -36.683 -89.749  59.391  1.00  0.250          N  
ATOM  19761  H   LYS A1245     -32.022 -87.264  55.647  1.00  0.200          H  
ATOM  19762  HA  LYS A1245     -30.590 -87.850  58.050  1.00  0.220          H  
ATOM  19763 1HB  LYS A1245     -32.583 -89.484  56.471  1.00  0.300          H  
ATOM  19764 2HB  LYS A1245     -31.882 -90.056  57.979  1.00  0.300          H  
ATOM  19765 1HG  LYS A1245     -32.879 -88.123  59.172  1.00  0.300          H  
ATOM  19766 2HG  LYS A1245     -33.587 -87.559  57.646  1.00  0.300          H  
ATOM  19767 1HD  LYS A1245     -34.821 -89.689  57.431  1.00  0.300          H  
ATOM  19768 2HD  LYS A1245     -34.074 -90.280  58.925  1.00  0.300          H  
ATOM  19769 1HE  LYS A1245     -35.172 -88.493  60.196  1.00  0.300          H  
ATOM  19770 2HE  LYS A1245     -35.918 -87.892  58.727  1.00  0.300          H  
ATOM  19771 1HZ  LYS A1245     -37.446 -89.324  59.949  1.00  0.300          H  
ATOM  19772 2HZ  LYS A1245     -37.050 -90.013  58.493  1.00  0.300          H  
ATOM  19773 3HZ  LYS A1245     -36.347 -90.570  59.874  1.00  0.300          H  
ATOM  19774  N   ASP A1246     -29.723 -89.662  55.441  1.00  0.180          N  
ATOM  19775  CA  ASP A1246     -28.697 -90.563  54.963  1.00  0.210          C  
ATOM  19776  C   ASP A1246     -27.335 -89.890  55.024  1.00  0.200          C  
ATOM  19777  O   ASP A1246     -26.356 -90.527  55.422  1.00  0.230          O  
ATOM  19778  CB  ASP A1246     -29.018 -91.014  53.545  1.00  0.280          C  
ATOM  19779  CG  ASP A1246     -28.152 -92.175  53.021  1.00  0.280          C  
ATOM  19780  OD1 ASP A1246     -28.221 -93.241  53.585  1.00  0.280          O  
ATOM  19781  OD2 ASP A1246     -27.467 -91.992  52.031  1.00  0.280          O  
ATOM  19782  H   ASP A1246     -30.449 -89.361  54.783  1.00  0.220          H  
ATOM  19783  HA  ASP A1246     -28.679 -91.441  55.608  1.00  0.250          H  
ATOM  19784 1HB  ASP A1246     -30.067 -91.312  53.502  1.00  0.340          H  
ATOM  19785 2HB  ASP A1246     -28.907 -90.152  52.880  1.00  0.340          H  
ATOM  19786  N   MET A1247     -27.240 -88.603  54.650  1.00  0.180          N  
ATOM  19787  CA  MET A1247     -25.936 -87.975  54.739  1.00  0.220          C  
ATOM  19788  C   MET A1247     -25.478 -87.915  56.185  1.00  0.260          C  
ATOM  19789  O   MET A1247     -24.315 -88.216  56.472  1.00  0.300          O  
ATOM  19790  CB  MET A1247     -25.919 -86.587  54.117  1.00  0.290          C  
ATOM  19791  CG  MET A1247     -26.068 -86.595  52.607  1.00  0.290          C  
ATOM  19792  SD  MET A1247     -26.088 -84.963  51.898  1.00  0.290          S  
ATOM  19793  CE  MET A1247     -24.392 -84.436  51.892  1.00  0.290          C  
ATOM  19794  H   MET A1247     -28.050 -88.098  54.272  1.00  0.220          H  
ATOM  19795  HA  MET A1247     -25.226 -88.595  54.197  1.00  0.260          H  
ATOM  19796 1HB  MET A1247     -26.755 -86.011  54.522  1.00  0.350          H  
ATOM  19797 2HB  MET A1247     -25.004 -86.070  54.390  1.00  0.350          H  
ATOM  19798 1HG  MET A1247     -25.254 -87.156  52.162  1.00  0.350          H  
ATOM  19799 2HG  MET A1247     -26.998 -87.094  52.339  1.00  0.350          H  
ATOM  19800 1HE  MET A1247     -24.335 -83.432  51.468  1.00  0.350          H  
ATOM  19801 2HE  MET A1247     -24.010 -84.425  52.901  1.00  0.350          H  
ATOM  19802 3HE  MET A1247     -23.798 -85.115  51.286  1.00  0.350          H  
ATOM  19803  N   TYR A1248     -26.377 -87.571  57.114  1.00  0.260          N  
ATOM  19804  CA  TYR A1248     -25.957 -87.520  58.499  1.00  0.330          C  
ATOM  19805  C   TYR A1248     -25.531 -88.903  58.983  1.00  0.270          C  
ATOM  19806  O   TYR A1248     -24.517 -89.011  59.672  1.00  0.250          O  
ATOM  19807  CB  TYR A1248     -27.045 -86.944  59.409  1.00  0.430          C  
ATOM  19808  CG  TYR A1248     -27.221 -85.401  59.372  1.00  0.430          C  
ATOM  19809  CD1 TYR A1248     -28.436 -84.844  59.031  1.00  0.430          C  
ATOM  19810  CD2 TYR A1248     -26.167 -84.564  59.715  1.00  0.430          C  
ATOM  19811  CE1 TYR A1248     -28.598 -83.471  59.056  1.00  0.430          C  
ATOM  19812  CE2 TYR A1248     -26.322 -83.202  59.739  1.00  0.430          C  
ATOM  19813  CZ  TYR A1248     -27.530 -82.650  59.415  1.00  0.430          C  
ATOM  19814  OH  TYR A1248     -27.695 -81.284  59.451  1.00  0.430          O  
ATOM  19815  H   TYR A1248     -27.335 -87.315  56.852  1.00  0.310          H  
ATOM  19816  HA  TYR A1248     -25.086 -86.873  58.564  1.00  0.400          H  
ATOM  19817 1HB  TYR A1248     -28.003 -87.396  59.134  1.00  0.520          H  
ATOM  19818 2HB  TYR A1248     -26.838 -87.232  60.439  1.00  0.520          H  
ATOM  19819  HD1 TYR A1248     -29.271 -85.487  58.760  1.00  0.520          H  
ATOM  19820  HD2 TYR A1248     -25.221 -84.976  59.971  1.00  0.520          H  
ATOM  19821  HE1 TYR A1248     -29.558 -83.039  58.806  1.00  0.520          H  
ATOM  19822  HE2 TYR A1248     -25.484 -82.558  60.023  1.00  0.520          H  
ATOM  19823  HH  TYR A1248     -26.864 -80.833  59.733  1.00  0.520          H  
ATOM  19824  N   LYS A1249     -26.273 -89.960  58.608  1.00  0.260          N  
ATOM  19825  CA  LYS A1249     -25.941 -91.320  59.020  1.00  0.250          C  
ATOM  19826  C   LYS A1249     -24.561 -91.722  58.525  1.00  0.210          C  
ATOM  19827  O   LYS A1249     -23.784 -92.303  59.288  1.00  0.190          O  
ATOM  19828  CB  LYS A1249     -26.986 -92.321  58.520  1.00  0.350          C  
ATOM  19829  CG  LYS A1249     -26.750 -93.788  58.960  1.00  0.350          C  
ATOM  19830  CD  LYS A1249     -27.888 -94.700  58.465  1.00  0.350          C  
ATOM  19831  CE  LYS A1249     -27.770 -96.144  58.994  1.00  0.350          C  
ATOM  19832  NZ  LYS A1249     -26.586 -96.875  58.436  1.00  0.350          N  
ATOM  19833  H   LYS A1249     -27.124 -89.811  58.057  1.00  0.310          H  
ATOM  19834  HA  LYS A1249     -25.929 -91.353  60.109  1.00  0.300          H  
ATOM  19835 1HB  LYS A1249     -27.973 -92.010  58.864  1.00  0.420          H  
ATOM  19836 2HB  LYS A1249     -27.006 -92.297  57.429  1.00  0.420          H  
ATOM  19837 1HG  LYS A1249     -25.798 -94.144  58.553  1.00  0.420          H  
ATOM  19838 2HG  LYS A1249     -26.697 -93.834  60.047  1.00  0.420          H  
ATOM  19839 1HD  LYS A1249     -28.845 -94.285  58.783  1.00  0.420          H  
ATOM  19840 2HD  LYS A1249     -27.871 -94.723  57.373  1.00  0.420          H  
ATOM  19841 1HE  LYS A1249     -27.686 -96.118  60.079  1.00  0.420          H  
ATOM  19842 2HE  LYS A1249     -28.674 -96.687  58.723  1.00  0.420          H  
ATOM  19843 1HZ  LYS A1249     -26.548 -97.808  58.807  1.00  0.420          H  
ATOM  19844 2HZ  LYS A1249     -26.642 -96.923  57.434  1.00  0.420          H  
ATOM  19845 3HZ  LYS A1249     -25.711 -96.397  58.694  1.00  0.420          H  
ATOM  19846  N   GLU A1250     -24.253 -91.424  57.256  1.00  0.210          N  
ATOM  19847  CA  GLU A1250     -22.950 -91.765  56.707  1.00  0.210          C  
ATOM  19848  C   GLU A1250     -21.852 -91.060  57.484  1.00  0.210          C  
ATOM  19849  O   GLU A1250     -20.824 -91.664  57.811  1.00  0.220          O  
ATOM  19850  CB  GLU A1250     -22.882 -91.357  55.228  1.00  0.290          C  
ATOM  19851  CG  GLU A1250     -21.531 -91.588  54.524  1.00  0.290          C  
ATOM  19852  CD  GLU A1250     -21.142 -93.029  54.378  1.00  0.290          C  
ATOM  19853  OE1 GLU A1250     -22.006 -93.874  54.451  1.00  0.290          O  
ATOM  19854  OE2 GLU A1250     -19.968 -93.280  54.172  1.00  0.290          O  
ATOM  19855  H   GLU A1250     -24.960 -90.987  56.654  1.00  0.250          H  
ATOM  19856  HA  GLU A1250     -22.804 -92.844  56.791  1.00  0.250          H  
ATOM  19857 1HB  GLU A1250     -23.650 -91.899  54.673  1.00  0.350          H  
ATOM  19858 2HB  GLU A1250     -23.121 -90.295  55.144  1.00  0.350          H  
ATOM  19859 1HG  GLU A1250     -21.585 -91.141  53.533  1.00  0.350          H  
ATOM  19860 2HG  GLU A1250     -20.755 -91.062  55.078  1.00  0.350          H  
ATOM  19861  N   ARG A1251     -22.075 -89.789  57.830  1.00  0.220          N  
ATOM  19862  CA  ARG A1251     -21.067 -89.072  58.580  1.00  0.240          C  
ATOM  19863  C   ARG A1251     -20.938 -89.656  59.983  1.00  0.240          C  
ATOM  19864  O   ARG A1251     -19.822 -89.806  60.480  1.00  0.300          O  
ATOM  19865  CB  ARG A1251     -21.342 -87.577  58.601  1.00  0.330          C  
ATOM  19866  CG  ARG A1251     -20.767 -86.828  57.362  1.00  0.330          C  
ATOM  19867  CD  ARG A1251     -21.598 -87.044  56.126  1.00  0.330          C  
ATOM  19868  NE  ARG A1251     -21.054 -86.397  54.954  1.00  0.330          N  
ATOM  19869  CZ  ARG A1251     -21.513 -86.544  53.698  1.00  0.330          C  
ATOM  19870  NH1 ARG A1251     -22.527 -87.330  53.443  1.00  0.330          N  
ATOM  19871  NH2 ARG A1251     -20.928 -85.895  52.725  1.00  0.330          N  
ATOM  19872  H   ARG A1251     -22.928 -89.316  57.508  1.00  0.260          H  
ATOM  19873  HA  ARG A1251     -20.112 -89.209  58.074  1.00  0.290          H  
ATOM  19874 1HB  ARG A1251     -22.421 -87.408  58.626  1.00  0.390          H  
ATOM  19875 2HB  ARG A1251     -20.915 -87.129  59.499  1.00  0.390          H  
ATOM  19876 1HG  ARG A1251     -20.724 -85.774  57.569  1.00  0.390          H  
ATOM  19877 2HG  ARG A1251     -19.759 -87.189  57.148  1.00  0.390          H  
ATOM  19878 1HD  ARG A1251     -21.695 -88.094  55.903  1.00  0.390          H  
ATOM  19879 2HD  ARG A1251     -22.571 -86.603  56.308  1.00  0.390          H  
ATOM  19880  HE  ARG A1251     -20.225 -85.807  55.073  1.00  0.390          H  
ATOM  19881 1HH1 ARG A1251     -22.968 -87.839  54.201  1.00  0.390          H  
ATOM  19882 2HH1 ARG A1251     -22.853 -87.445  52.497  1.00  0.390          H  
ATOM  19883 1HH2 ARG A1251     -20.135 -85.286  52.946  1.00  0.390          H  
ATOM  19884 2HH2 ARG A1251     -21.252 -86.001  51.780  1.00  0.390          H  
ATOM  19885  N   VAL A1252     -22.045 -90.057  60.614  1.00  0.210          N  
ATOM  19886  CA  VAL A1252     -21.915 -90.643  61.937  1.00  0.220          C  
ATOM  19887  C   VAL A1252     -21.066 -91.888  61.859  1.00  0.230          C  
ATOM  19888  O   VAL A1252     -20.183 -92.073  62.702  1.00  0.240          O  
ATOM  19889  CB  VAL A1252     -23.275 -91.041  62.571  1.00  0.300          C  
ATOM  19890  CG1 VAL A1252     -23.045 -91.868  63.866  1.00  0.300          C  
ATOM  19891  CG2 VAL A1252     -24.058 -89.816  62.918  1.00  0.300          C  
ATOM  19892  H   VAL A1252     -22.963 -89.885  60.193  1.00  0.250          H  
ATOM  19893  HA  VAL A1252     -21.425 -89.921  62.589  1.00  0.260          H  
ATOM  19894  HB  VAL A1252     -23.837 -91.654  61.862  1.00  0.360          H  
ATOM  19895 1HG1 VAL A1252     -24.009 -92.138  64.294  1.00  0.360          H  
ATOM  19896 2HG1 VAL A1252     -22.494 -92.784  63.652  1.00  0.360          H  
ATOM  19897 3HG1 VAL A1252     -22.481 -91.274  64.582  1.00  0.360          H  
ATOM  19898 1HG2 VAL A1252     -25.011 -90.099  63.355  1.00  0.360          H  
ATOM  19899 2HG2 VAL A1252     -23.491 -89.220  63.627  1.00  0.360          H  
ATOM  19900 3HG2 VAL A1252     -24.235 -89.247  62.028  1.00  0.360          H  
ATOM  19901  N   GLU A1253     -21.329 -92.752  60.876  1.00  0.230          N  
ATOM  19902  CA  GLU A1253     -20.566 -93.978  60.779  1.00  0.260          C  
ATOM  19903  C   GLU A1253     -19.087 -93.717  60.552  1.00  0.250          C  
ATOM  19904  O   GLU A1253     -18.253 -94.340  61.205  1.00  0.290          O  
ATOM  19905  CB  GLU A1253     -21.098 -94.853  59.645  1.00  0.350          C  
ATOM  19906  CG  GLU A1253     -22.472 -95.462  59.894  1.00  0.350          C  
ATOM  19907  CD  GLU A1253     -22.970 -96.235  58.708  1.00  0.350          C  
ATOM  19908  OE1 GLU A1253     -22.251 -96.312  57.746  1.00  0.350          O  
ATOM  19909  OE2 GLU A1253     -24.088 -96.724  58.751  1.00  0.350          O  
ATOM  19910  H   GLU A1253     -22.089 -92.559  60.212  1.00  0.280          H  
ATOM  19911  HA  GLU A1253     -20.677 -94.521  61.715  1.00  0.310          H  
ATOM  19912 1HB  GLU A1253     -21.164 -94.251  58.733  1.00  0.420          H  
ATOM  19913 2HB  GLU A1253     -20.396 -95.663  59.453  1.00  0.420          H  
ATOM  19914 1HG  GLU A1253     -22.412 -96.127  60.753  1.00  0.420          H  
ATOM  19915 2HG  GLU A1253     -23.176 -94.667  60.132  1.00  0.420          H  
ATOM  19916  N   GLN A1254     -18.738 -92.745  59.706  1.00  0.240          N  
ATOM  19917  CA  GLN A1254     -17.323 -92.504  59.485  1.00  0.250          C  
ATOM  19918  C   GLN A1254     -16.629 -91.936  60.714  1.00  0.220          C  
ATOM  19919  O   GLN A1254     -15.579 -92.442  61.124  1.00  0.210          O  
ATOM  19920  CB  GLN A1254     -17.110 -91.534  58.331  1.00  0.350          C  
ATOM  19921  CG  GLN A1254     -17.468 -92.067  56.970  1.00  0.350          C  
ATOM  19922  CD  GLN A1254     -17.237 -91.022  55.910  1.00  0.350          C  
ATOM  19923  OE1 GLN A1254     -16.469 -90.084  56.146  1.00  0.350          O  
ATOM  19924  NE2 GLN A1254     -17.875 -91.151  54.751  1.00  0.350          N  
ATOM  19925  H   GLN A1254     -19.456 -92.246  59.168  1.00  0.290          H  
ATOM  19926  HA  GLN A1254     -16.850 -93.453  59.241  1.00  0.300          H  
ATOM  19927 1HB  GLN A1254     -17.701 -90.631  58.507  1.00  0.420          H  
ATOM  19928 2HB  GLN A1254     -16.073 -91.246  58.305  1.00  0.420          H  
ATOM  19929 1HG  GLN A1254     -16.843 -92.929  56.749  1.00  0.420          H  
ATOM  19930 2HG  GLN A1254     -18.521 -92.353  56.950  1.00  0.420          H  
ATOM  19931 1HE2 GLN A1254     -17.732 -90.462  54.036  1.00  0.420          H  
ATOM  19932 2HE2 GLN A1254     -18.523 -91.939  54.581  1.00  0.420          H  
ATOM  19933  N   PHE A1255     -17.259 -90.959  61.363  1.00  0.230          N  
ATOM  19934  CA  PHE A1255     -16.657 -90.300  62.512  1.00  0.250          C  
ATOM  19935  C   PHE A1255     -16.653 -91.158  63.763  1.00  0.260          C  
ATOM  19936  O   PHE A1255     -15.783 -91.009  64.621  1.00  0.300          O  
ATOM  19937  CB  PHE A1255     -17.320 -88.956  62.734  1.00  0.340          C  
ATOM  19938  CG  PHE A1255     -16.835 -87.937  61.735  1.00  0.340          C  
ATOM  19939  CD1 PHE A1255     -17.590 -87.573  60.645  1.00  0.340          C  
ATOM  19940  CD2 PHE A1255     -15.595 -87.355  61.889  1.00  0.340          C  
ATOM  19941  CE1 PHE A1255     -17.141 -86.669  59.746  1.00  0.340          C  
ATOM  19942  CE2 PHE A1255     -15.129 -86.425  60.989  1.00  0.340          C  
ATOM  19943  CZ  PHE A1255     -15.913 -86.081  59.913  1.00  0.340          C  
ATOM  19944  H   PHE A1255     -18.160 -90.621  61.014  1.00  0.280          H  
ATOM  19945  HA  PHE A1255     -15.614 -90.099  62.259  1.00  0.300          H  
ATOM  19946 1HB  PHE A1255     -18.401 -89.062  62.622  1.00  0.410          H  
ATOM  19947 2HB  PHE A1255     -17.128 -88.606  63.721  1.00  0.410          H  
ATOM  19948  HD1 PHE A1255     -18.548 -87.993  60.500  1.00  0.410          H  
ATOM  19949  HD2 PHE A1255     -14.993 -87.649  62.728  1.00  0.410          H  
ATOM  19950  HE1 PHE A1255     -17.775 -86.407  58.908  1.00  0.410          H  
ATOM  19951  HE2 PHE A1255     -14.140 -85.973  61.123  1.00  0.410          H  
ATOM  19952  HZ  PHE A1255     -15.571 -85.355  59.201  1.00  0.410          H  
ATOM  19953  N   SER A1256     -17.562 -92.121  63.843  1.00  0.260          N  
ATOM  19954  CA  SER A1256     -17.622 -93.011  64.983  1.00  0.310          C  
ATOM  19955  C   SER A1256     -16.562 -94.112  64.884  1.00  0.300          C  
ATOM  19956  O   SER A1256     -16.376 -94.882  65.828  1.00  0.300          O  
ATOM  19957  CB  SER A1256     -18.998 -93.640  65.075  1.00  0.410          C  
ATOM  19958  OG  SER A1256     -19.981 -92.666  65.302  1.00  0.410          O  
ATOM  19959  H   SER A1256     -18.307 -92.196  63.145  1.00  0.310          H  
ATOM  19960  HA  SER A1256     -17.437 -92.430  65.886  1.00  0.370          H  
ATOM  19961 1HB  SER A1256     -19.216 -94.173  64.146  1.00  0.500          H  
ATOM  19962 2HB  SER A1256     -19.009 -94.367  65.883  1.00  0.500          H  
ATOM  19963  HG  SER A1256     -20.100 -92.228  64.434  1.00  0.500          H  
ATOM  19964  N   LYS A1257     -15.881 -94.213  63.736  1.00  0.400          N  
ATOM  19965  CA  LYS A1257     -14.866 -95.230  63.546  1.00  0.420          C  
ATOM  19966  C   LYS A1257     -13.478 -94.615  63.500  1.00  0.410          C  
ATOM  19967  O   LYS A1257     -12.545 -95.130  64.119  1.00  0.470          O  
ATOM  19968  CB  LYS A1257     -15.114 -96.004  62.249  1.00  0.580          C  
ATOM  19969  CG  LYS A1257     -16.358 -96.884  62.246  1.00  0.580          C  
ATOM  19970  CD  LYS A1257     -16.525 -97.598  60.893  1.00  0.580          C  
ATOM  19971  CE  LYS A1257     -17.774 -98.477  60.867  1.00  0.580          C  
ATOM  19972  NZ  LYS A1257     -17.963 -99.148  59.542  1.00  0.580          N  
ATOM  19973  H   LYS A1257     -16.036 -93.539  62.985  1.00  0.480          H  
ATOM  19974  HA  LYS A1257     -14.898 -95.922  64.386  1.00  0.500          H  
ATOM  19975 1HB  LYS A1257     -15.217 -95.289  61.426  1.00  0.700          H  
ATOM  19976 2HB  LYS A1257     -14.252 -96.631  62.031  1.00  0.700          H  
ATOM  19977 1HG  LYS A1257     -16.276 -97.625  63.040  1.00  0.700          H  
ATOM  19978 2HG  LYS A1257     -17.234 -96.268  62.444  1.00  0.700          H  
ATOM  19979 1HD  LYS A1257     -16.612 -96.844  60.107  1.00  0.700          H  
ATOM  19980 2HD  LYS A1257     -15.649 -98.212  60.691  1.00  0.700          H  
ATOM  19981 1HE  LYS A1257     -17.691 -99.238  61.640  1.00  0.700          H  
ATOM  19982 2HE  LYS A1257     -18.648 -97.854  61.074  1.00  0.700          H  
ATOM  19983 1HZ  LYS A1257     -18.801 -99.714  59.566  1.00  0.700          H  
ATOM  19984 2HZ  LYS A1257     -18.056 -98.445  58.819  1.00  0.700          H  
ATOM  19985 3HZ  LYS A1257     -17.166 -99.736  59.340  1.00  0.700          H  
ATOM  19986  N   LEU A1258     -13.336 -93.517  62.758  1.00  0.350          N  
ATOM  19987  CA  LEU A1258     -12.039 -92.903  62.572  1.00  0.370          C  
ATOM  19988  C   LEU A1258     -12.079 -91.370  62.601  1.00  0.350          C  
ATOM  19989  O   LEU A1258     -12.891 -90.759  61.913  1.00  0.360          O  
ATOM  19990  CB  LEU A1258     -11.530 -93.366  61.207  1.00  0.510          C  
ATOM  19991  CG  LEU A1258     -11.222 -94.876  60.983  1.00  0.510          C  
ATOM  19992  CD1 LEU A1258     -10.985 -95.099  59.497  1.00  0.510          C  
ATOM  19993  CD2 LEU A1258     -10.009 -95.285  61.769  1.00  0.510          C  
ATOM  19994  H   LEU A1258     -14.139 -93.117  62.267  1.00  0.420          H  
ATOM  19995  HA  LEU A1258     -11.377 -93.238  63.366  1.00  0.440          H  
ATOM  19996 1HB  LEU A1258     -12.326 -93.164  60.520  1.00  0.610          H  
ATOM  19997 2HB  LEU A1258     -10.668 -92.780  60.936  1.00  0.610          H  
ATOM  19998  HG  LEU A1258     -12.068 -95.475  61.281  1.00  0.610          H  
ATOM  19999 1HD1 LEU A1258     -10.775 -96.151  59.316  1.00  0.610          H  
ATOM  20000 2HD1 LEU A1258     -11.875 -94.803  58.939  1.00  0.610          H  
ATOM  20001 3HD1 LEU A1258     -10.133 -94.495  59.174  1.00  0.610          H  
ATOM  20002 1HD2 LEU A1258      -9.795 -96.334  61.594  1.00  0.610          H  
ATOM  20003 2HD2 LEU A1258      -9.169 -94.690  61.451  1.00  0.610          H  
ATOM  20004 3HD2 LEU A1258     -10.173 -95.133  62.833  1.00  0.610          H  
ATOM  20005  N   ASN A1259     -11.150 -90.741  63.326  1.00  0.410          N  
ATOM  20006  CA  ASN A1259     -11.029 -89.278  63.300  1.00  0.500          C  
ATOM  20007  C   ASN A1259      -9.606 -88.882  63.665  1.00  0.530          C  
ATOM  20008  O   ASN A1259      -8.814 -89.719  64.094  1.00  0.640          O  
ATOM  20009  CB  ASN A1259     -12.022 -88.629  64.278  1.00  0.660          C  
ATOM  20010  CG  ASN A1259     -12.398 -87.163  63.935  1.00  0.660          C  
ATOM  20011  OD1 ASN A1259     -11.699 -86.493  63.170  1.00  0.660          O  
ATOM  20012  ND2 ASN A1259     -13.445 -86.672  64.523  1.00  0.660          N  
ATOM  20013  H   ASN A1259     -10.512 -91.289  63.891  1.00  0.490          H  
ATOM  20014  HA  ASN A1259     -11.230 -88.916  62.289  1.00  0.600          H  
ATOM  20015 1HB  ASN A1259     -12.944 -89.221  64.306  1.00  0.800          H  
ATOM  20016 2HB  ASN A1259     -11.596 -88.648  65.284  1.00  0.800          H  
ATOM  20017 1HD2 ASN A1259     -13.728 -85.725  64.344  1.00  0.800          H  
ATOM  20018 2HD2 ASN A1259     -13.973 -87.242  65.148  1.00  0.800          H  
ATOM  20019  N   ARG A1260      -9.320 -87.594  63.622  1.00  0.500          N  
ATOM  20020  CA  ARG A1260      -8.006 -87.090  63.958  1.00  0.530          C  
ATOM  20021  C   ARG A1260      -7.848 -86.942  65.443  1.00  0.430          C  
ATOM  20022  O   ARG A1260      -8.721 -86.404  66.113  1.00  0.440          O  
ATOM  20023  CB  ARG A1260      -7.743 -85.746  63.306  1.00  0.730          C  
ATOM  20024  CG  ARG A1260      -6.359 -85.210  63.575  1.00  0.730          C  
ATOM  20025  CD  ARG A1260      -6.048 -83.986  62.858  1.00  0.730          C  
ATOM  20026  NE  ARG A1260      -4.677 -83.588  63.122  1.00  0.730          N  
ATOM  20027  CZ  ARG A1260      -3.589 -84.054  62.432  1.00  0.730          C  
ATOM  20028  NH1 ARG A1260      -3.734 -84.941  61.460  1.00  0.730          N  
ATOM  20029  NH2 ARG A1260      -2.376 -83.617  62.722  1.00  0.730          N  
ATOM  20030  H   ARG A1260     -10.032 -86.957  63.285  1.00  0.600          H  
ATOM  20031  HA  ARG A1260      -7.260 -87.800  63.604  1.00  0.640          H  
ATOM  20032 1HB  ARG A1260      -7.884 -85.821  62.229  1.00  0.880          H  
ATOM  20033 2HB  ARG A1260      -8.446 -85.030  63.681  1.00  0.880          H  
ATOM  20034 1HG  ARG A1260      -6.283 -84.949  64.627  1.00  0.880          H  
ATOM  20035 2HG  ARG A1260      -5.617 -85.967  63.335  1.00  0.880          H  
ATOM  20036 1HD  ARG A1260      -6.187 -84.107  61.787  1.00  0.880          H  
ATOM  20037 2HD  ARG A1260      -6.701 -83.188  63.220  1.00  0.880          H  
ATOM  20038  HE  ARG A1260      -4.528 -82.913  63.909  1.00  0.880          H  
ATOM  20039 1HH1 ARG A1260      -4.647 -85.284  61.211  1.00  0.880          H  
ATOM  20040 2HH1 ARG A1260      -2.923 -85.268  60.955  1.00  0.880          H  
ATOM  20041 1HH2 ARG A1260      -2.248 -82.883  63.431  1.00  0.880          H  
ATOM  20042 2HH2 ARG A1260      -1.576 -83.955  62.212  1.00  0.880          H  
ATOM  20043  N   VAL A1261      -6.705 -87.379  65.941  1.00  0.430          N  
ATOM  20044  CA  VAL A1261      -6.385 -87.279  67.354  1.00  0.410          C  
ATOM  20045  C   VAL A1261      -5.775 -85.923  67.732  1.00  0.410          C  
ATOM  20046  O   VAL A1261      -6.192 -85.279  68.696  1.00  0.470          O  
ATOM  20047  CB  VAL A1261      -5.450 -88.449  67.726  1.00  0.580          C  
ATOM  20048  CG1 VAL A1261      -4.968 -88.350  69.148  1.00  0.580          C  
ATOM  20049  CG2 VAL A1261      -6.229 -89.746  67.538  1.00  0.580          C  
ATOM  20050  H   VAL A1261      -6.051 -87.820  65.309  1.00  0.520          H  
ATOM  20051  HA  VAL A1261      -7.315 -87.399  67.908  1.00  0.490          H  
ATOM  20052  HB  VAL A1261      -4.576 -88.433  67.077  1.00  0.700          H  
ATOM  20053 1HG1 VAL A1261      -4.321 -89.193  69.375  1.00  0.700          H  
ATOM  20054 2HG1 VAL A1261      -4.415 -87.424  69.311  1.00  0.700          H  
ATOM  20055 3HG1 VAL A1261      -5.817 -88.376  69.789  1.00  0.700          H  
ATOM  20056 1HG2 VAL A1261      -5.595 -90.601  67.780  1.00  0.700          H  
ATOM  20057 2HG2 VAL A1261      -7.103 -89.743  68.202  1.00  0.700          H  
ATOM  20058 3HG2 VAL A1261      -6.568 -89.837  66.504  1.00  0.700          H  
ATOM  20059  N   SER A1262      -4.803 -85.457  66.945  1.00  0.400          N  
ATOM  20060  CA  SER A1262      -4.078 -84.218  67.234  1.00  0.430          C  
ATOM  20061  C   SER A1262      -4.890 -82.938  66.975  1.00  0.420          C  
ATOM  20062  O   SER A1262      -4.654 -82.179  66.033  1.00  0.480          O  
ATOM  20063  CB  SER A1262      -2.793 -84.201  66.431  1.00  0.590          C  
ATOM  20064  OG  SER A1262      -1.940 -85.255  66.804  1.00  0.590          O  
ATOM  20065  H   SER A1262      -4.491 -86.021  66.172  1.00  0.480          H  
ATOM  20066  HA  SER A1262      -3.812 -84.229  68.292  1.00  0.520          H  
ATOM  20067 1HB  SER A1262      -3.033 -84.290  65.385  1.00  0.710          H  
ATOM  20068 2HB  SER A1262      -2.287 -83.260  66.564  1.00  0.710          H  
ATOM  20069  HG  SER A1262      -1.142 -85.150  66.274  1.00  0.710          H  
ATOM  20070  N   PHE A1263      -5.874 -82.745  67.835  1.00  0.420          N  
ATOM  20071  CA  PHE A1263      -6.813 -81.643  67.830  1.00  0.430          C  
ATOM  20072  C   PHE A1263      -6.529 -80.587  68.909  1.00  0.410          C  
ATOM  20073  O   PHE A1263      -6.581 -80.864  70.116  1.00  0.430          O  
ATOM  20074  CB  PHE A1263      -8.192 -82.197  68.030  1.00  0.600          C  
ATOM  20075  CG  PHE A1263      -9.127 -81.165  68.092  1.00  0.600          C  
ATOM  20076  CD1 PHE A1263      -9.710 -80.717  66.992  1.00  0.600          C  
ATOM  20077  CD2 PHE A1263      -9.406 -80.582  69.291  1.00  0.600          C  
ATOM  20078  CE1 PHE A1263     -10.548 -79.722  67.094  1.00  0.600          C  
ATOM  20079  CE2 PHE A1263     -10.235 -79.606  69.402  1.00  0.600          C  
ATOM  20080  CZ  PHE A1263     -10.809 -79.154  68.333  1.00  0.600          C  
ATOM  20081  H   PHE A1263      -5.984 -83.485  68.529  1.00  0.500          H  
ATOM  20082  HA  PHE A1263      -6.762 -81.156  66.855  1.00  0.520          H  
ATOM  20083 1HB  PHE A1263      -8.454 -82.868  67.209  1.00  0.720          H  
ATOM  20084 2HB  PHE A1263      -8.219 -82.778  68.941  1.00  0.720          H  
ATOM  20085  HD1 PHE A1263      -9.486 -81.164  66.022  1.00  0.720          H  
ATOM  20086  HD2 PHE A1263      -8.919 -80.943  70.178  1.00  0.720          H  
ATOM  20087  HE1 PHE A1263     -11.000 -79.357  66.187  1.00  0.720          H  
ATOM  20088  HE2 PHE A1263     -10.437 -79.172  70.371  1.00  0.720          H  
ATOM  20089  HZ  PHE A1263     -11.468 -78.330  68.454  1.00  0.720          H  
ATOM  20090  N   PHE A1264      -6.292 -79.349  68.464  1.00  0.400          N  
ATOM  20091  CA  PHE A1264      -5.942 -78.230  69.339  1.00  0.390          C  
ATOM  20092  C   PHE A1264      -6.968 -77.087  69.368  1.00  0.480          C  
ATOM  20093  O   PHE A1264      -7.145 -76.374  68.391  1.00  0.770          O  
ATOM  20094  CB  PHE A1264      -4.609 -77.660  68.871  1.00  0.550          C  
ATOM  20095  CG  PHE A1264      -3.468 -78.625  68.995  1.00  0.550          C  
ATOM  20096  CD1 PHE A1264      -3.255 -79.600  68.028  1.00  0.550          C  
ATOM  20097  CD2 PHE A1264      -2.590 -78.546  70.054  1.00  0.550          C  
ATOM  20098  CE1 PHE A1264      -2.207 -80.471  68.128  1.00  0.550          C  
ATOM  20099  CE2 PHE A1264      -1.531 -79.419  70.150  1.00  0.550          C  
ATOM  20100  CZ  PHE A1264      -1.343 -80.387  69.185  1.00  0.550          C  
ATOM  20101  H   PHE A1264      -6.312 -79.199  67.467  1.00  0.480          H  
ATOM  20102  HA  PHE A1264      -5.827 -78.616  70.352  1.00  0.470          H  
ATOM  20103 1HB  PHE A1264      -4.688 -77.354  67.830  1.00  0.660          H  
ATOM  20104 2HB  PHE A1264      -4.369 -76.772  69.457  1.00  0.660          H  
ATOM  20105  HD1 PHE A1264      -3.930 -79.678  67.175  1.00  0.660          H  
ATOM  20106  HD2 PHE A1264      -2.733 -77.779  70.820  1.00  0.660          H  
ATOM  20107  HE1 PHE A1264      -2.061 -81.221  67.361  1.00  0.660          H  
ATOM  20108  HE2 PHE A1264      -0.843 -79.344  70.991  1.00  0.660          H  
ATOM  20109  HZ  PHE A1264      -0.506 -81.078  69.259  1.00  0.660          H  
ATOM  20110  N   ASP A1265      -7.574 -76.877  70.521  1.00  0.400          N  
ATOM  20111  CA  ASP A1265      -8.599 -75.852  70.745  1.00  0.440          C  
ATOM  20112  C   ASP A1265      -8.474 -75.172  72.096  1.00  0.480          C  
ATOM  20113  O   ASP A1265      -8.861 -75.765  73.093  1.00  0.680          O  
ATOM  20114  CB  ASP A1265      -9.990 -76.428  70.709  1.00  0.600          C  
ATOM  20115  CG  ASP A1265     -11.028 -75.412  70.975  1.00  0.600          C  
ATOM  20116  OD1 ASP A1265     -10.690 -74.245  71.161  1.00  0.600          O  
ATOM  20117  OD2 ASP A1265     -12.152 -75.780  71.067  1.00  0.600          O  
ATOM  20118  H   ASP A1265      -7.328 -77.509  71.259  1.00  0.480          H  
ATOM  20119  HA  ASP A1265      -8.518 -75.144  69.932  1.00  0.530          H  
ATOM  20120 1HB  ASP A1265     -10.166 -76.808  69.717  1.00  0.720          H  
ATOM  20121 2HB  ASP A1265     -10.091 -77.219  71.406  1.00  0.720          H  
ATOM  20122  N   PRO A1266      -7.967 -73.937  72.196  1.00  0.460          N  
ATOM  20123  CA  PRO A1266      -7.747 -73.286  73.466  1.00  0.490          C  
ATOM  20124  C   PRO A1266      -9.042 -73.084  74.272  1.00  0.390          C  
ATOM  20125  O   PRO A1266      -8.978 -72.889  75.483  1.00  0.470          O  
ATOM  20126  CB  PRO A1266      -7.104 -71.952  73.046  1.00  0.730          C  
ATOM  20127  CG  PRO A1266      -7.547 -71.727  71.607  1.00  0.730          C  
ATOM  20128  CD  PRO A1266      -7.671 -73.114  71.005  1.00  0.730          C  
ATOM  20129  HA  PRO A1266      -7.040 -73.899  74.039  1.00  0.590          H  
ATOM  20130 1HB  PRO A1266      -7.434 -71.148  73.726  1.00  0.880          H  
ATOM  20131 2HB  PRO A1266      -6.005 -72.022  73.144  1.00  0.880          H  
ATOM  20132 1HG  PRO A1266      -8.498 -71.172  71.584  1.00  0.880          H  
ATOM  20133 2HG  PRO A1266      -6.809 -71.105  71.078  1.00  0.880          H  
ATOM  20134 1HD  PRO A1266      -8.532 -73.078  70.320  1.00  0.880          H  
ATOM  20135 2HD  PRO A1266      -6.741 -73.442  70.511  1.00  0.880          H  
ATOM  20136  N   ASN A1267     -10.200 -73.059  73.593  1.00  0.310          N  
ATOM  20137  CA  ASN A1267     -11.513 -72.894  74.209  1.00  0.400          C  
ATOM  20138  C   ASN A1267     -11.502 -72.021  75.456  1.00  0.390          C  
ATOM  20139  O   ASN A1267     -11.918 -72.478  76.521  1.00  0.580          O  
ATOM  20140  CB  ASN A1267     -12.125 -74.253  74.508  1.00  0.520          C  
ATOM  20141  CG  ASN A1267     -13.618 -74.189  74.823  1.00  0.520          C  
ATOM  20142  OD1 ASN A1267     -14.333 -73.239  74.433  1.00  0.520          O  
ATOM  20143  ND2 ASN A1267     -14.099 -75.205  75.512  1.00  0.520          N  
ATOM  20144  H   ASN A1267     -10.209 -73.263  72.589  1.00  0.370          H  
ATOM  20145  HA  ASN A1267     -12.154 -72.401  73.477  1.00  0.480          H  
ATOM  20146 1HB  ASN A1267     -11.975 -74.910  73.651  1.00  0.630          H  
ATOM  20147 2HB  ASN A1267     -11.602 -74.705  75.350  1.00  0.630          H  
ATOM  20148 1HD2 ASN A1267     -15.071 -75.250  75.751  1.00  0.630          H  
ATOM  20149 2HD2 ASN A1267     -13.485 -75.942  75.794  1.00  0.630          H  
ATOM  20150  N   GLY A1268     -11.077 -70.766  75.367  1.00  0.460          N  
ATOM  20151  CA  GLY A1268     -10.913 -70.053  76.624  1.00  0.560          C  
ATOM  20152  C   GLY A1268     -10.675 -68.551  76.487  1.00  0.390          C  
ATOM  20153  O   GLY A1268     -10.963 -67.971  75.440  1.00  0.420          O  
ATOM  20154  H   GLY A1268     -10.787 -70.375  74.482  1.00  0.550          H  
ATOM  20155 1HA  GLY A1268     -11.787 -70.225  77.249  1.00  0.670          H  
ATOM  20156 2HA  GLY A1268     -10.076 -70.529  77.125  1.00  0.670          H  
ATOM  20157  N   PRO A1269     -10.201 -67.902  77.570  1.00  0.440          N  
ATOM  20158  CA  PRO A1269      -9.968 -66.475  77.731  1.00  0.470          C  
ATOM  20159  C   PRO A1269      -8.725 -66.071  76.976  1.00  0.460          C  
ATOM  20160  O   PRO A1269      -8.024 -66.927  76.462  1.00  0.470          O  
ATOM  20161  CB  PRO A1269      -9.797 -66.332  79.247  1.00  0.700          C  
ATOM  20162  CG  PRO A1269      -9.186 -67.641  79.678  1.00  0.700          C  
ATOM  20163  CD  PRO A1269      -9.804 -68.691  78.773  1.00  0.700          C  
ATOM  20164  HA  PRO A1269     -10.844 -65.916  77.370  1.00  0.560          H  
ATOM  20165 1HB  PRO A1269      -9.153 -65.470  79.476  1.00  0.850          H  
ATOM  20166 2HB  PRO A1269     -10.772 -66.138  79.720  1.00  0.850          H  
ATOM  20167 1HG  PRO A1269      -8.090 -67.600  79.571  1.00  0.850          H  
ATOM  20168 2HG  PRO A1269      -9.392 -67.826  80.744  1.00  0.850          H  
ATOM  20169 1HD  PRO A1269      -8.993 -69.399  78.538  1.00  0.850          H  
ATOM  20170 2HD  PRO A1269     -10.672 -69.170  79.252  1.00  0.850          H  
ATOM  20171  N   TRP A1270      -8.454 -64.774  76.910  1.00  0.510          N  
ATOM  20172  CA  TRP A1270      -7.240 -64.231  76.284  1.00  0.580          C  
ATOM  20173  C   TRP A1270      -5.907 -64.927  76.648  1.00  0.550          C  
ATOM  20174  O   TRP A1270      -4.940 -64.826  75.888  1.00  0.690          O  
ATOM  20175  CB  TRP A1270      -7.109 -62.750  76.649  1.00  0.780          C  
ATOM  20176  CG  TRP A1270      -6.832 -62.536  78.104  1.00  0.780          C  
ATOM  20177  CD1 TRP A1270      -7.751 -62.368  79.090  1.00  0.780          C  
ATOM  20178  CD2 TRP A1270      -5.534 -62.457  78.750  1.00  0.780          C  
ATOM  20179  NE1 TRP A1270      -7.125 -62.214  80.292  1.00  0.780          N  
ATOM  20180  CE2 TRP A1270      -5.769 -62.266  80.103  1.00  0.780          C  
ATOM  20181  CE3 TRP A1270      -4.210 -62.538  78.288  1.00  0.780          C  
ATOM  20182  CZ2 TRP A1270      -4.738 -62.159  81.015  1.00  0.780          C  
ATOM  20183  CZ3 TRP A1270      -3.180 -62.433  79.198  1.00  0.780          C  
ATOM  20184  CH2 TRP A1270      -3.436 -62.249  80.529  1.00  0.780          C  
ATOM  20185  H   TRP A1270      -9.107 -64.125  77.320  1.00  0.610          H  
ATOM  20186  HA  TRP A1270      -7.368 -64.312  75.205  1.00  0.700          H  
ATOM  20187 1HB  TRP A1270      -6.300 -62.303  76.075  1.00  0.940          H  
ATOM  20188 2HB  TRP A1270      -8.026 -62.224  76.390  1.00  0.940          H  
ATOM  20189  HD1 TRP A1270      -8.829 -62.365  78.950  1.00  0.940          H  
ATOM  20190  HE1 TRP A1270      -7.585 -62.079  81.182  1.00  0.940          H  
ATOM  20191  HE3 TRP A1270      -4.000 -62.689  77.228  1.00  0.940          H  
ATOM  20192  HZ2 TRP A1270      -4.920 -62.009  82.079  1.00  0.940          H  
ATOM  20193  HZ3 TRP A1270      -2.159 -62.501  78.830  1.00  0.940          H  
ATOM  20194  HH2 TRP A1270      -2.600 -62.169  81.223  1.00  0.940          H  
ATOM  20195  N   GLY A1271      -5.820 -65.553  77.826  1.00  0.450          N  
ATOM  20196  CA  GLY A1271      -4.586 -66.190  78.268  1.00  0.510          C  
ATOM  20197  C   GLY A1271      -4.300 -67.408  77.401  1.00  0.520          C  
ATOM  20198  O   GLY A1271      -5.216 -68.079  76.938  1.00  0.750          O  
ATOM  20199  H   GLY A1271      -6.643 -65.609  78.401  1.00  0.540          H  
ATOM  20200 1HA  GLY A1271      -3.761 -65.482  78.201  1.00  0.610          H  
ATOM  20201 2HA  GLY A1271      -4.681 -66.486  79.311  1.00  0.610          H  
ATOM  20202  N   ARG A1272      -3.040 -67.763  77.214  1.00  0.480          N  
ATOM  20203  CA  ARG A1272      -2.797 -68.923  76.373  1.00  0.480          C  
ATOM  20204  C   ARG A1272      -3.150 -70.252  77.013  1.00  0.360          C  
ATOM  20205  O   ARG A1272      -2.765 -70.540  78.146  1.00  0.390          O  
ATOM  20206  CB  ARG A1272      -1.338 -68.993  75.942  1.00  0.670          C  
ATOM  20207  CG  ARG A1272      -1.024 -70.157  74.989  1.00  0.670          C  
ATOM  20208  CD  ARG A1272       0.359 -70.163  74.513  1.00  0.670          C  
ATOM  20209  NE  ARG A1272       0.591 -71.300  73.626  1.00  0.670          N  
ATOM  20210  CZ  ARG A1272       1.777 -71.649  73.088  1.00  0.670          C  
ATOM  20211  NH1 ARG A1272       2.866 -70.949  73.345  1.00  0.670          N  
ATOM  20212  NH2 ARG A1272       1.840 -72.706  72.294  1.00  0.670          N  
ATOM  20213  H   ARG A1272      -2.283 -67.227  77.613  1.00  0.580          H  
ATOM  20214  HA  ARG A1272      -3.407 -68.813  75.475  1.00  0.580          H  
ATOM  20215 1HB  ARG A1272      -1.060 -68.067  75.443  1.00  0.810          H  
ATOM  20216 2HB  ARG A1272      -0.702 -69.101  76.820  1.00  0.810          H  
ATOM  20217 1HG  ARG A1272      -1.161 -71.105  75.510  1.00  0.810          H  
ATOM  20218 2HG  ARG A1272      -1.688 -70.124  74.125  1.00  0.810          H  
ATOM  20219 1HD  ARG A1272       0.563 -69.244  73.964  1.00  0.810          H  
ATOM  20220 2HD  ARG A1272       1.030 -70.246  75.367  1.00  0.810          H  
ATOM  20221  HE  ARG A1272      -0.214 -71.872  73.382  1.00  0.810          H  
ATOM  20222 1HH1 ARG A1272       2.823 -70.141  73.947  1.00  0.810          H  
ATOM  20223 2HH1 ARG A1272       3.750 -71.218  72.934  1.00  0.810          H  
ATOM  20224 1HH2 ARG A1272       1.002 -73.242  72.097  1.00  0.810          H  
ATOM  20225 2HH2 ARG A1272       2.720 -72.980  71.881  1.00  0.810          H  
ATOM  20226  N   GLN A1273      -3.846 -71.076  76.239  1.00  0.340          N  
ATOM  20227  CA  GLN A1273      -4.146 -72.446  76.607  1.00  0.270          C  
ATOM  20228  C   GLN A1273      -3.367 -73.237  75.570  1.00  0.310          C  
ATOM  20229  O   GLN A1273      -3.193 -72.736  74.460  1.00  0.590          O  
ATOM  20230  CB  GLN A1273      -5.641 -72.711  76.568  1.00  0.410          C  
ATOM  20231  CG  GLN A1273      -6.456 -71.758  77.438  1.00  0.410          C  
ATOM  20232  CD  GLN A1273      -6.149 -71.882  78.891  1.00  0.410          C  
ATOM  20233  OE1 GLN A1273      -6.098 -72.981  79.451  1.00  0.410          O  
ATOM  20234  NE2 GLN A1273      -5.935 -70.743  79.528  1.00  0.410          N  
ATOM  20235  H   GLN A1273      -4.145 -70.730  75.339  1.00  0.410          H  
ATOM  20236  HA  GLN A1273      -3.751 -72.669  77.599  1.00  0.320          H  
ATOM  20237 1HB  GLN A1273      -5.984 -72.584  75.573  1.00  0.490          H  
ATOM  20238 2HB  GLN A1273      -5.856 -73.736  76.867  1.00  0.490          H  
ATOM  20239 1HG  GLN A1273      -6.248 -70.729  77.134  1.00  0.490          H  
ATOM  20240 2HG  GLN A1273      -7.513 -71.972  77.299  1.00  0.490          H  
ATOM  20241 1HE2 GLN A1273      -5.712 -70.747  80.502  1.00  0.490          H  
ATOM  20242 2HE2 GLN A1273      -5.976 -69.873  79.022  1.00  0.490          H  
ATOM  20243  N   LYS A1274      -2.921 -74.451  75.870  1.00  0.350          N  
ATOM  20244  CA  LYS A1274      -2.091 -75.128  74.870  1.00  0.350          C  
ATOM  20245  C   LYS A1274      -2.694 -76.283  74.075  1.00  0.340          C  
ATOM  20246  O   LYS A1274      -2.399 -76.408  72.887  1.00  0.340          O  
ATOM  20247  CB  LYS A1274      -0.817 -75.623  75.548  1.00  0.490          C  
ATOM  20248  CG  LYS A1274       0.094 -74.498  76.025  1.00  0.490          C  
ATOM  20249  CD  LYS A1274       1.352 -75.038  76.687  1.00  0.490          C  
ATOM  20250  CE  LYS A1274       2.258 -73.906  77.159  1.00  0.490          C  
ATOM  20251  NZ  LYS A1274       3.476 -74.420  77.854  1.00  0.490          N  
ATOM  20252  H   LYS A1274      -3.101 -74.858  76.777  1.00  0.420          H  
ATOM  20253  HA  LYS A1274      -1.791 -74.383  74.136  1.00  0.420          H  
ATOM  20254 1HB  LYS A1274      -1.076 -76.245  76.405  1.00  0.590          H  
ATOM  20255 2HB  LYS A1274      -0.255 -76.243  74.851  1.00  0.590          H  
ATOM  20256 1HG  LYS A1274       0.375 -73.883  75.171  1.00  0.590          H  
ATOM  20257 2HG  LYS A1274      -0.444 -73.870  76.734  1.00  0.590          H  
ATOM  20258 1HD  LYS A1274       1.078 -75.654  77.544  1.00  0.590          H  
ATOM  20259 2HD  LYS A1274       1.899 -75.657  75.977  1.00  0.590          H  
ATOM  20260 1HE  LYS A1274       2.566 -73.314  76.296  1.00  0.590          H  
ATOM  20261 2HE  LYS A1274       1.702 -73.267  77.844  1.00  0.590          H  
ATOM  20262 1HZ  LYS A1274       4.048 -73.641  78.151  1.00  0.590          H  
ATOM  20263 2HZ  LYS A1274       3.201 -74.961  78.663  1.00  0.590          H  
ATOM  20264 3HZ  LYS A1274       4.006 -75.004  77.224  1.00  0.590          H  
ATOM  20265  N   ASN A1275      -3.485 -77.141  74.707  1.00  0.380          N  
ATOM  20266  CA  ASN A1275      -3.969 -78.333  74.020  1.00  0.430          C  
ATOM  20267  C   ASN A1275      -5.131 -78.976  74.761  1.00  0.540          C  
ATOM  20268  O   ASN A1275      -5.014 -79.242  75.952  1.00  1.080          O  
ATOM  20269  CB  ASN A1275      -2.828 -79.336  73.864  1.00  0.580          C  
ATOM  20270  CG  ASN A1275      -3.163 -80.490  72.980  1.00  0.580          C  
ATOM  20271  OD1 ASN A1275      -4.285 -80.574  72.462  1.00  0.580          O  
ATOM  20272  ND2 ASN A1275      -2.213 -81.380  72.787  1.00  0.580          N  
ATOM  20273  H   ASN A1275      -3.733 -76.985  75.671  1.00  0.460          H  
ATOM  20274  HA  ASN A1275      -4.331 -78.044  73.032  1.00  0.520          H  
ATOM  20275 1HB  ASN A1275      -1.947 -78.842  73.460  1.00  0.700          H  
ATOM  20276 2HB  ASN A1275      -2.557 -79.723  74.845  1.00  0.700          H  
ATOM  20277 1HD2 ASN A1275      -2.378 -82.171  72.195  1.00  0.700          H  
ATOM  20278 2HD2 ASN A1275      -1.324 -81.261  73.228  1.00  0.700          H  
ATOM  20279  N   VAL A1276      -6.248 -79.235  74.091  1.00  0.410          N  
ATOM  20280  CA  VAL A1276      -7.339 -79.907  74.798  1.00  0.440          C  
ATOM  20281  C   VAL A1276      -7.468 -81.376  74.396  1.00  0.410          C  
ATOM  20282  O   VAL A1276      -8.405 -82.050  74.824  1.00  0.410          O  
ATOM  20283  CB  VAL A1276      -8.679 -79.174  74.655  1.00  0.600          C  
ATOM  20284  CG1 VAL A1276      -8.560 -77.782  75.262  1.00  0.600          C  
ATOM  20285  CG2 VAL A1276      -9.070 -79.101  73.217  1.00  0.600          C  
ATOM  20286  H   VAL A1276      -6.315 -78.996  73.120  1.00  0.490          H  
ATOM  20287  HA  VAL A1276      -7.110 -79.891  75.863  1.00  0.530          H  
ATOM  20288  HB  VAL A1276      -9.445 -79.720  75.208  1.00  0.720          H  
ATOM  20289 1HG1 VAL A1276      -9.515 -77.257  75.175  1.00  0.720          H  
ATOM  20290 2HG1 VAL A1276      -8.287 -77.869  76.313  1.00  0.720          H  
ATOM  20291 3HG1 VAL A1276      -7.793 -77.219  74.741  1.00  0.720          H  
ATOM  20292 1HG2 VAL A1276     -10.032 -78.600  73.148  1.00  0.720          H  
ATOM  20293 2HG2 VAL A1276      -8.332 -78.555  72.664  1.00  0.720          H  
ATOM  20294 3HG2 VAL A1276      -9.146 -80.082  72.832  1.00  0.720          H  
ATOM  20295  N   THR A1277      -6.516 -81.847  73.589  1.00  0.420          N  
ATOM  20296  CA  THR A1277      -6.391 -83.243  73.191  1.00  0.420          C  
ATOM  20297  C   THR A1277      -7.684 -83.941  72.824  1.00  0.390          C  
ATOM  20298  O   THR A1277      -8.065 -84.918  73.493  1.00  0.400          O  
ATOM  20299  CB  THR A1277      -5.725 -84.084  74.301  1.00  0.590          C  
ATOM  20300  OG1 THR A1277      -6.588 -84.150  75.431  1.00  0.590          O  
ATOM  20301  CG2 THR A1277      -4.421 -83.443  74.723  1.00  0.590          C  
ATOM  20302  H   THR A1277      -5.804 -81.205  73.257  1.00  0.500          H  
ATOM  20303  HA  THR A1277      -5.748 -83.275  72.309  1.00  0.500          H  
ATOM  20304  HB  THR A1277      -5.535 -85.091  73.933  1.00  0.710          H  
ATOM  20305  HG1 THR A1277      -7.411 -84.606  75.152  1.00  0.710          H  
ATOM  20306 1HG2 THR A1277      -3.963 -84.041  75.506  1.00  0.710          H  
ATOM  20307 2HG2 THR A1277      -3.761 -83.398  73.869  1.00  0.710          H  
ATOM  20308 3HG2 THR A1277      -4.604 -82.436  75.100  1.00  0.710          H  
ATOM  20309  N   VAL A1278      -8.418 -83.451  71.834  1.00  0.390          N  
ATOM  20310  CA  VAL A1278      -9.668 -84.172  71.561  1.00  0.390          C  
ATOM  20311  C   VAL A1278      -9.349 -85.400  70.768  1.00  0.350          C  
ATOM  20312  O   VAL A1278      -9.410 -85.412  69.546  1.00  0.400          O  
ATOM  20313  CB  VAL A1278     -10.670 -83.314  70.800  1.00  0.550          C  
ATOM  20314  CG1 VAL A1278     -11.952 -84.011  70.479  1.00  0.550          C  
ATOM  20315  CG2 VAL A1278     -10.979 -82.183  71.620  1.00  0.550          C  
ATOM  20316  H   VAL A1278      -8.053 -82.659  71.293  1.00  0.470          H  
ATOM  20317  HA  VAL A1278     -10.116 -84.471  72.505  1.00  0.470          H  
ATOM  20318  HB  VAL A1278     -10.241 -83.038  69.884  1.00  0.660          H  
ATOM  20319 1HG1 VAL A1278     -12.576 -83.310  69.943  1.00  0.660          H  
ATOM  20320 2HG1 VAL A1278     -11.784 -84.886  69.855  1.00  0.660          H  
ATOM  20321 3HG1 VAL A1278     -12.439 -84.305  71.376  1.00  0.660          H  
ATOM  20322 1HG2 VAL A1278     -11.639 -81.567  71.066  1.00  0.660          H  
ATOM  20323 2HG2 VAL A1278     -11.436 -82.501  72.543  1.00  0.660          H  
ATOM  20324 3HG2 VAL A1278     -10.102 -81.665  71.843  1.00  0.660          H  
ATOM  20325  N   ASN A1279      -9.108 -86.472  71.496  1.00  0.350          N  
ATOM  20326  CA  ASN A1279      -8.625 -87.696  70.900  1.00  0.350          C  
ATOM  20327  C   ASN A1279      -9.735 -88.526  70.264  1.00  0.390          C  
ATOM  20328  O   ASN A1279      -9.471 -89.571  69.668  1.00  0.550          O  
ATOM  20329  CB  ASN A1279      -7.880 -88.505  71.940  1.00  0.490          C  
ATOM  20330  CG  ASN A1279      -6.592 -87.819  72.418  1.00  0.490          C  
ATOM  20331  OD1 ASN A1279      -6.041 -86.893  71.803  1.00  0.490          O  
ATOM  20332  ND2 ASN A1279      -6.104 -88.285  73.531  1.00  0.490          N  
ATOM  20333  H   ASN A1279      -9.117 -86.343  72.509  1.00  0.420          H  
ATOM  20334  HA  ASN A1279      -7.931 -87.425  70.109  1.00  0.420          H  
ATOM  20335 1HB  ASN A1279      -8.529 -88.675  72.798  1.00  0.590          H  
ATOM  20336 2HB  ASN A1279      -7.624 -89.478  71.523  1.00  0.590          H  
ATOM  20337 1HD2 ASN A1279      -5.265 -87.895  73.912  1.00  0.590          H  
ATOM  20338 2HD2 ASN A1279      -6.565 -89.033  74.007  1.00  0.590          H  
ATOM  20339  N   ASN A1280     -10.985 -88.104  70.448  1.00  0.290          N  
ATOM  20340  CA  ASN A1280     -12.106 -88.819  69.858  1.00  0.300          C  
ATOM  20341  C   ASN A1280     -13.389 -87.972  69.852  1.00  0.280          C  
ATOM  20342  O   ASN A1280     -13.437 -86.873  70.429  1.00  0.270          O  
ATOM  20343  CB  ASN A1280     -12.316 -90.136  70.614  1.00  0.420          C  
ATOM  20344  CG  ASN A1280     -12.835 -91.274  69.753  1.00  0.420          C  
ATOM  20345  OD1 ASN A1280     -13.651 -91.054  68.849  1.00  0.420          O  
ATOM  20346  ND2 ASN A1280     -12.373 -92.470  70.019  1.00  0.420          N  
ATOM  20347  H   ASN A1280     -11.123 -87.233  70.940  1.00  0.350          H  
ATOM  20348  HA  ASN A1280     -11.860 -89.042  68.817  1.00  0.360          H  
ATOM  20349 1HB  ASN A1280     -11.386 -90.455  71.080  1.00  0.500          H  
ATOM  20350 2HB  ASN A1280     -13.030 -89.965  71.421  1.00  0.500          H  
ATOM  20351 1HD2 ASN A1280     -12.677 -93.257  69.481  1.00  0.500          H  
ATOM  20352 2HD2 ASN A1280     -11.709 -92.598  70.758  1.00  0.500          H  
ATOM  20353  N   ILE A1281     -14.450 -88.550  69.290  1.00  0.290          N  
ATOM  20354  CA  ILE A1281     -15.773 -87.948  69.230  1.00  0.300          C  
ATOM  20355  C   ILE A1281     -16.383 -87.752  70.584  1.00  0.290          C  
ATOM  20356  O   ILE A1281     -17.028 -86.740  70.802  1.00  0.270          O  
ATOM  20357  CB  ILE A1281     -16.747 -88.730  68.315  1.00  0.420          C  
ATOM  20358  CG1 ILE A1281     -16.295 -88.670  66.809  1.00  0.420          C  
ATOM  20359  CG2 ILE A1281     -18.195 -88.203  68.473  1.00  0.420          C  
ATOM  20360  CD1 ILE A1281     -16.266 -87.259  66.160  1.00  0.420          C  
ATOM  20361  H   ILE A1281     -14.312 -89.458  68.858  1.00  0.350          H  
ATOM  20362  HA  ILE A1281     -15.658 -86.954  68.809  1.00  0.360          H  
ATOM  20363  HB  ILE A1281     -16.728 -89.784  68.598  1.00  0.500          H  
ATOM  20364 1HG1 ILE A1281     -15.298 -89.104  66.726  1.00  0.500          H  
ATOM  20365 2HG1 ILE A1281     -16.981 -89.287  66.230  1.00  0.500          H  
ATOM  20366 1HG2 ILE A1281     -18.857 -88.782  67.830  1.00  0.500          H  
ATOM  20367 2HG2 ILE A1281     -18.541 -88.301  69.501  1.00  0.500          H  
ATOM  20368 3HG2 ILE A1281     -18.241 -87.163  68.195  1.00  0.500          H  
ATOM  20369 1HD1 ILE A1281     -15.961 -87.351  65.134  1.00  0.500          H  
ATOM  20370 2HD1 ILE A1281     -17.254 -86.810  66.185  1.00  0.500          H  
ATOM  20371 3HD1 ILE A1281     -15.569 -86.611  66.670  1.00  0.500          H  
ATOM  20372  N   SER A1282     -16.250 -88.723  71.487  1.00  0.320          N  
ATOM  20373  CA  SER A1282     -16.874 -88.576  72.796  1.00  0.330          C  
ATOM  20374  C   SER A1282     -16.348 -87.364  73.561  1.00  0.350          C  
ATOM  20375  O   SER A1282     -17.088 -86.734  74.321  1.00  0.430          O  
ATOM  20376  CB  SER A1282     -16.628 -89.823  73.618  1.00  0.460          C  
ATOM  20377  OG  SER A1282     -15.260 -89.968  73.909  1.00  0.460          O  
ATOM  20378  H   SER A1282     -15.711 -89.549  71.276  1.00  0.380          H  
ATOM  20379  HA  SER A1282     -17.949 -88.451  72.651  1.00  0.400          H  
ATOM  20380 1HB  SER A1282     -17.196 -89.762  74.546  1.00  0.550          H  
ATOM  20381 2HB  SER A1282     -16.983 -90.694  73.071  1.00  0.550          H  
ATOM  20382  HG  SER A1282     -15.190 -90.750  74.467  1.00  0.550          H  
ATOM  20383  N   VAL A1283     -15.093 -86.988  73.329  1.00  0.370          N  
ATOM  20384  CA  VAL A1283     -14.540 -85.828  73.999  1.00  0.370          C  
ATOM  20385  C   VAL A1283     -15.172 -84.595  73.387  1.00  0.310          C  
ATOM  20386  O   VAL A1283     -15.590 -83.677  74.099  1.00  0.300          O  
ATOM  20387  CB  VAL A1283     -13.012 -85.788  73.905  1.00  0.520          C  
ATOM  20388  CG1 VAL A1283     -12.492 -84.455  74.499  1.00  0.520          C  
ATOM  20389  CG2 VAL A1283     -12.438 -86.988  74.642  1.00  0.520          C  
ATOM  20390  H   VAL A1283     -14.517 -87.541  72.707  1.00  0.440          H  
ATOM  20391  HA  VAL A1283     -14.813 -85.870  75.053  1.00  0.440          H  
ATOM  20392  HB  VAL A1283     -12.714 -85.847  72.873  1.00  0.620          H  
ATOM  20393 1HG1 VAL A1283     -11.407 -84.422  74.436  1.00  0.620          H  
ATOM  20394 2HG1 VAL A1283     -12.904 -83.608  73.956  1.00  0.620          H  
ATOM  20395 3HG1 VAL A1283     -12.790 -84.384  75.544  1.00  0.620          H  
ATOM  20396 1HG2 VAL A1283     -11.352 -86.975  74.574  1.00  0.620          H  
ATOM  20397 2HG2 VAL A1283     -12.738 -86.945  75.690  1.00  0.620          H  
ATOM  20398 3HG2 VAL A1283     -12.818 -87.908  74.196  1.00  0.620          H  
ATOM  20399  N   LEU A1284     -15.236 -84.581  72.058  1.00  0.270          N  
ATOM  20400  CA  LEU A1284     -15.844 -83.476  71.349  1.00  0.230          C  
ATOM  20401  C   LEU A1284     -17.307 -83.301  71.750  1.00  0.220          C  
ATOM  20402  O   LEU A1284     -17.770 -82.173  71.963  1.00  0.230          O  
ATOM  20403  CB  LEU A1284     -15.725 -83.734  69.837  1.00  0.340          C  
ATOM  20404  CG  LEU A1284     -16.338 -82.730  68.899  1.00  0.340          C  
ATOM  20405  CD1 LEU A1284     -15.765 -81.410  69.102  1.00  0.340          C  
ATOM  20406  CD2 LEU A1284     -16.083 -83.186  67.443  1.00  0.340          C  
ATOM  20407  H   LEU A1284     -14.831 -85.359  71.528  1.00  0.320          H  
ATOM  20408  HA  LEU A1284     -15.303 -82.580  71.611  1.00  0.280          H  
ATOM  20409 1HB  LEU A1284     -14.696 -83.852  69.578  1.00  0.410          H  
ATOM  20410 2HB  LEU A1284     -16.219 -84.676  69.630  1.00  0.410          H  
ATOM  20411  HG  LEU A1284     -17.390 -82.657  69.089  1.00  0.410          H  
ATOM  20412 1HD1 LEU A1284     -16.266 -80.796  68.409  1.00  0.410          H  
ATOM  20413 2HD1 LEU A1284     -15.959 -81.052  70.105  1.00  0.410          H  
ATOM  20414 3HD1 LEU A1284     -14.691 -81.418  68.910  1.00  0.410          H  
ATOM  20415 1HD2 LEU A1284     -16.532 -82.471  66.750  1.00  0.410          H  
ATOM  20416 2HD2 LEU A1284     -15.007 -83.242  67.258  1.00  0.410          H  
ATOM  20417 3HD2 LEU A1284     -16.521 -84.168  67.283  1.00  0.410          H  
ATOM  20418  N   GLU A1285     -18.047 -84.410  71.838  1.00  0.250          N  
ATOM  20419  CA  GLU A1285     -19.449 -84.353  72.197  1.00  0.290          C  
ATOM  20420  C   GLU A1285     -19.620 -83.748  73.575  1.00  0.300          C  
ATOM  20421  O   GLU A1285     -20.500 -82.909  73.759  1.00  0.310          O  
ATOM  20422  CB  GLU A1285     -20.120 -85.727  72.178  1.00  0.390          C  
ATOM  20423  CG  GLU A1285     -21.643 -85.629  72.445  1.00  0.390          C  
ATOM  20424  CD  GLU A1285     -22.424 -86.912  72.364  1.00  0.390          C  
ATOM  20425  OE1 GLU A1285     -21.866 -87.941  72.090  1.00  0.390          O  
ATOM  20426  OE2 GLU A1285     -23.614 -86.836  72.590  1.00  0.390          O  
ATOM  20427  H   GLU A1285     -17.618 -85.306  71.631  1.00  0.300          H  
ATOM  20428  HA  GLU A1285     -19.960 -83.714  71.478  1.00  0.350          H  
ATOM  20429 1HB  GLU A1285     -19.921 -86.232  71.242  1.00  0.470          H  
ATOM  20430 2HB  GLU A1285     -19.685 -86.342  72.967  1.00  0.470          H  
ATOM  20431 1HG  GLU A1285     -21.791 -85.219  73.444  1.00  0.470          H  
ATOM  20432 2HG  GLU A1285     -22.067 -84.915  71.736  1.00  0.470          H  
ATOM  20433  N   LYS A1286     -18.797 -84.165  74.553  1.00  0.300          N  
ATOM  20434  CA  LYS A1286     -18.892 -83.607  75.895  1.00  0.310          C  
ATOM  20435  C   LYS A1286     -18.601 -82.107  75.907  1.00  0.280          C  
ATOM  20436  O   LYS A1286     -19.277 -81.353  76.627  1.00  0.300          O  
ATOM  20437  CB  LYS A1286     -17.961 -84.343  76.858  1.00  0.430          C  
ATOM  20438  CG  LYS A1286     -18.425 -85.760  77.215  1.00  0.430          C  
ATOM  20439  CD  LYS A1286     -17.432 -86.465  78.141  1.00  0.430          C  
ATOM  20440  CE  LYS A1286     -17.893 -87.878  78.483  1.00  0.430          C  
ATOM  20441  NZ  LYS A1286     -16.916 -88.587  79.362  1.00  0.430          N  
ATOM  20442  H   LYS A1286     -18.116 -84.911  74.364  1.00  0.360          H  
ATOM  20443  HA  LYS A1286     -19.914 -83.746  76.245  1.00  0.370          H  
ATOM  20444 1HB  LYS A1286     -16.970 -84.425  76.400  1.00  0.520          H  
ATOM  20445 2HB  LYS A1286     -17.854 -83.771  77.777  1.00  0.520          H  
ATOM  20446 1HG  LYS A1286     -19.393 -85.700  77.712  1.00  0.520          H  
ATOM  20447 2HG  LYS A1286     -18.548 -86.341  76.305  1.00  0.520          H  
ATOM  20448 1HD  LYS A1286     -16.462 -86.524  77.640  1.00  0.520          H  
ATOM  20449 2HD  LYS A1286     -17.315 -85.893  79.060  1.00  0.520          H  
ATOM  20450 1HE  LYS A1286     -18.854 -87.826  78.993  1.00  0.520          H  
ATOM  20451 2HE  LYS A1286     -18.013 -88.446  77.559  1.00  0.520          H  
ATOM  20452 1HZ  LYS A1286     -17.255 -89.518  79.564  1.00  0.520          H  
ATOM  20453 2HZ  LYS A1286     -16.025 -88.650  78.890  1.00  0.520          H  
ATOM  20454 3HZ  LYS A1286     -16.803 -88.077  80.226  1.00  0.520          H  
ATOM  20455  N   MET A1287     -17.603 -81.655  75.122  1.00  0.260          N  
ATOM  20456  CA  MET A1287     -17.321 -80.221  75.090  1.00  0.250          C  
ATOM  20457  C   MET A1287     -18.507 -79.462  74.528  1.00  0.260          C  
ATOM  20458  O   MET A1287     -18.868 -78.402  75.049  1.00  0.280          O  
ATOM  20459  CB  MET A1287     -16.127 -79.862  74.223  1.00  0.350          C  
ATOM  20460  CG  MET A1287     -14.773 -80.276  74.724  1.00  0.350          C  
ATOM  20461  SD  MET A1287     -13.449 -79.499  73.760  1.00  0.350          S  
ATOM  20462  CE  MET A1287     -13.685 -80.214  72.153  1.00  0.350          C  
ATOM  20463  H   MET A1287     -17.021 -82.323  74.599  1.00  0.310          H  
ATOM  20464  HA  MET A1287     -17.148 -79.876  76.107  1.00  0.300          H  
ATOM  20465 1HB  MET A1287     -16.281 -80.333  73.258  1.00  0.420          H  
ATOM  20466 2HB  MET A1287     -16.109 -78.786  74.063  1.00  0.420          H  
ATOM  20467 1HG  MET A1287     -14.664 -79.988  75.768  1.00  0.420          H  
ATOM  20468 2HG  MET A1287     -14.670 -81.358  74.653  1.00  0.420          H  
ATOM  20469 1HE  MET A1287     -12.940 -79.811  71.470  1.00  0.420          H  
ATOM  20470 2HE  MET A1287     -13.590 -81.286  72.229  1.00  0.420          H  
ATOM  20471 3HE  MET A1287     -14.662 -79.967  71.773  1.00  0.420          H  
ATOM  20472  N   ILE A1288     -19.128 -80.009  73.474  1.00  0.250          N  
ATOM  20473  CA  ILE A1288     -20.276 -79.359  72.869  1.00  0.270          C  
ATOM  20474  C   ILE A1288     -21.443 -79.366  73.829  1.00  0.300          C  
ATOM  20475  O   ILE A1288     -22.034 -78.323  74.069  1.00  0.320          O  
ATOM  20476  CB  ILE A1288     -20.657 -79.985  71.514  1.00  0.370          C  
ATOM  20477  CG1 ILE A1288     -19.512 -79.687  70.485  1.00  0.370          C  
ATOM  20478  CG2 ILE A1288     -22.014 -79.409  71.025  1.00  0.370          C  
ATOM  20479  CD1 ILE A1288     -19.586 -80.472  69.198  1.00  0.370          C  
ATOM  20480  H   ILE A1288     -18.752 -80.873  73.063  1.00  0.300          H  
ATOM  20481  HA  ILE A1288     -20.026 -78.325  72.680  1.00  0.320          H  
ATOM  20482  HB  ILE A1288     -20.732 -81.071  71.620  1.00  0.440          H  
ATOM  20483 1HG1 ILE A1288     -19.527 -78.627  70.240  1.00  0.440          H  
ATOM  20484 2HG1 ILE A1288     -18.556 -79.919  70.956  1.00  0.440          H  
ATOM  20485 1HG2 ILE A1288     -22.262 -79.853  70.077  1.00  0.440          H  
ATOM  20486 2HG2 ILE A1288     -22.807 -79.638  71.737  1.00  0.440          H  
ATOM  20487 3HG2 ILE A1288     -21.937 -78.326  70.912  1.00  0.440          H  
ATOM  20488 1HD1 ILE A1288     -18.745 -80.201  68.576  1.00  0.440          H  
ATOM  20489 2HD1 ILE A1288     -19.535 -81.530  69.432  1.00  0.440          H  
ATOM  20490 3HD1 ILE A1288     -20.507 -80.259  68.664  1.00  0.440          H  
ATOM  20491  N   GLU A1289     -21.779 -80.501  74.437  1.00  0.300          N  
ATOM  20492  CA  GLU A1289     -22.911 -80.480  75.349  1.00  0.310          C  
ATOM  20493  C   GLU A1289     -22.705 -79.460  76.447  1.00  0.310          C  
ATOM  20494  O   GLU A1289     -23.650 -78.749  76.816  1.00  0.320          O  
ATOM  20495  CB  GLU A1289     -23.211 -81.851  75.951  1.00  0.430          C  
ATOM  20496  CG  GLU A1289     -24.458 -81.837  76.867  1.00  0.430          C  
ATOM  20497  CD  GLU A1289     -24.850 -83.173  77.419  1.00  0.430          C  
ATOM  20498  OE1 GLU A1289     -24.248 -84.161  77.067  1.00  0.430          O  
ATOM  20499  OE2 GLU A1289     -25.770 -83.207  78.211  1.00  0.430          O  
ATOM  20500  H   GLU A1289     -21.273 -81.365  74.244  1.00  0.360          H  
ATOM  20501  HA  GLU A1289     -23.775 -80.165  74.799  1.00  0.370          H  
ATOM  20502 1HB  GLU A1289     -23.373 -82.574  75.149  1.00  0.520          H  
ATOM  20503 2HB  GLU A1289     -22.350 -82.190  76.532  1.00  0.520          H  
ATOM  20504 1HG  GLU A1289     -24.267 -81.171  77.708  1.00  0.520          H  
ATOM  20505 2HG  GLU A1289     -25.298 -81.424  76.304  1.00  0.520          H  
ATOM  20506  N   THR A1290     -21.477 -79.362  76.958  1.00  0.300          N  
ATOM  20507  CA  THR A1290     -21.182 -78.405  77.995  1.00  0.300          C  
ATOM  20508  C   THR A1290     -21.434 -76.998  77.463  1.00  0.300          C  
ATOM  20509  O   THR A1290     -22.121 -76.208  78.114  1.00  0.300          O  
ATOM  20510  CB  THR A1290     -19.713 -78.533  78.452  1.00  0.420          C  
ATOM  20511  OG1 THR A1290     -19.485 -79.854  78.975  1.00  0.420          O  
ATOM  20512  CG2 THR A1290     -19.417 -77.507  79.540  1.00  0.420          C  
ATOM  20513  H   THR A1290     -20.736 -79.990  76.643  1.00  0.360          H  
ATOM  20514  HA  THR A1290     -21.842 -78.585  78.841  1.00  0.360          H  
ATOM  20515  HB  THR A1290     -19.049 -78.368  77.607  1.00  0.500          H  
ATOM  20516  HG1 THR A1290     -19.490 -80.500  78.228  1.00  0.500          H  
ATOM  20517 1HG2 THR A1290     -18.383 -77.613  79.858  1.00  0.500          H  
ATOM  20518 2HG2 THR A1290     -19.574 -76.495  79.162  1.00  0.500          H  
ATOM  20519 3HG2 THR A1290     -20.077 -77.681  80.388  1.00  0.500          H  
ATOM  20520  N   ALA A1291     -20.900 -76.695  76.267  1.00  0.300          N  
ATOM  20521  CA  ALA A1291     -21.051 -75.386  75.643  1.00  0.300          C  
ATOM  20522  C   ALA A1291     -22.503 -75.025  75.381  1.00  0.300          C  
ATOM  20523  O   ALA A1291     -22.904 -73.878  75.592  1.00  0.310          O  
ATOM  20524  CB  ALA A1291     -20.301 -75.363  74.331  1.00  0.420          C  
ATOM  20525  H   ALA A1291     -20.323 -77.398  75.792  1.00  0.360          H  
ATOM  20526  HA  ALA A1291     -20.636 -74.643  76.320  1.00  0.360          H  
ATOM  20527 1HB  ALA A1291     -20.393 -74.391  73.883  1.00  0.500          H  
ATOM  20528 2HB  ALA A1291     -19.258 -75.591  74.517  1.00  0.500          H  
ATOM  20529 3HB  ALA A1291     -20.717 -76.110  73.665  1.00  0.500          H  
ATOM  20530  N   VAL A1292     -23.298 -76.001  74.955  1.00  0.300          N  
ATOM  20531  CA  VAL A1292     -24.698 -75.765  74.670  1.00  0.310          C  
ATOM  20532  C   VAL A1292     -25.417 -75.397  75.951  1.00  0.310          C  
ATOM  20533  O   VAL A1292     -26.181 -74.428  75.968  1.00  0.330          O  
ATOM  20534  CB  VAL A1292     -25.343 -76.997  73.985  1.00  0.430          C  
ATOM  20535  CG1 VAL A1292     -26.843 -76.832  73.872  1.00  0.430          C  
ATOM  20536  CG2 VAL A1292     -24.773 -77.166  72.568  1.00  0.430          C  
ATOM  20537  H   VAL A1292     -22.885 -76.917  74.784  1.00  0.360          H  
ATOM  20538  HA  VAL A1292     -24.775 -74.922  73.991  1.00  0.370          H  
ATOM  20539  HB  VAL A1292     -25.130 -77.882  74.587  1.00  0.520          H  
ATOM  20540 1HG1 VAL A1292     -27.271 -77.719  73.394  1.00  0.520          H  
ATOM  20541 2HG1 VAL A1292     -27.266 -76.717  74.853  1.00  0.520          H  
ATOM  20542 3HG1 VAL A1292     -27.075 -75.952  73.275  1.00  0.520          H  
ATOM  20543 1HG2 VAL A1292     -25.211 -78.026  72.105  1.00  0.520          H  
ATOM  20544 2HG2 VAL A1292     -25.007 -76.293  71.974  1.00  0.520          H  
ATOM  20545 3HG2 VAL A1292     -23.702 -77.291  72.613  1.00  0.520          H  
ATOM  20546  N   ARG A1293     -25.184 -76.153  77.024  1.00  0.290          N  
ATOM  20547  CA  ARG A1293     -25.815 -75.837  78.293  1.00  0.300          C  
ATOM  20548  C   ARG A1293     -25.355 -74.472  78.818  1.00  0.290          C  
ATOM  20549  O   ARG A1293     -26.170 -73.694  79.325  1.00  0.300          O  
ATOM  20550  CB  ARG A1293     -25.540 -76.934  79.299  1.00  0.420          C  
ATOM  20551  CG  ARG A1293     -26.281 -78.200  78.965  1.00  0.420          C  
ATOM  20552  CD  ARG A1293     -26.102 -79.286  79.949  1.00  0.420          C  
ATOM  20553  NE  ARG A1293     -26.770 -80.494  79.485  1.00  0.420          N  
ATOM  20554  CZ  ARG A1293     -28.080 -80.741  79.549  1.00  0.420          C  
ATOM  20555  NH1 ARG A1293     -28.932 -79.876  80.075  1.00  0.420          N  
ATOM  20556  NH2 ARG A1293     -28.471 -81.874  79.047  1.00  0.420          N  
ATOM  20557  H   ARG A1293     -24.564 -76.965  76.935  1.00  0.350          H  
ATOM  20558  HA  ARG A1293     -26.891 -75.801  78.134  1.00  0.360          H  
ATOM  20559 1HB  ARG A1293     -24.471 -77.161  79.308  1.00  0.500          H  
ATOM  20560 2HB  ARG A1293     -25.828 -76.611  80.297  1.00  0.500          H  
ATOM  20561 1HG  ARG A1293     -27.334 -77.959  78.904  1.00  0.500          H  
ATOM  20562 2HG  ARG A1293     -25.947 -78.571  77.995  1.00  0.500          H  
ATOM  20563 1HD  ARG A1293     -25.036 -79.506  80.047  1.00  0.500          H  
ATOM  20564 2HD  ARG A1293     -26.508 -79.005  80.917  1.00  0.500          H  
ATOM  20565  HE  ARG A1293     -26.204 -81.248  79.056  1.00  0.500          H  
ATOM  20566 1HH1 ARG A1293     -28.606 -78.999  80.450  1.00  0.500          H  
ATOM  20567 2HH1 ARG A1293     -29.918 -80.083  80.106  1.00  0.500          H  
ATOM  20568 1HH2 ARG A1293     -27.740 -82.489  78.655  1.00  0.500          H  
ATOM  20569 2HH2 ARG A1293     -29.466 -82.132  79.003  1.00  0.500          H  
ATOM  20570  N   GLU A1294     -24.057 -74.164  78.676  1.00  0.280          N  
ATOM  20571  CA  GLU A1294     -23.513 -72.885  79.114  1.00  0.320          C  
ATOM  20572  C   GLU A1294     -24.215 -71.728  78.416  1.00  0.370          C  
ATOM  20573  O   GLU A1294     -24.546 -70.730  79.054  1.00  0.410          O  
ATOM  20574  CB  GLU A1294     -22.003 -72.819  78.847  1.00  0.430          C  
ATOM  20575  CG  GLU A1294     -21.313 -71.526  79.295  1.00  0.430          C  
ATOM  20576  CD  GLU A1294     -19.832 -71.559  79.053  1.00  0.430          C  
ATOM  20577  OE1 GLU A1294     -19.251 -72.602  79.190  1.00  0.430          O  
ATOM  20578  OE2 GLU A1294     -19.279 -70.545  78.693  1.00  0.430          O  
ATOM  20579  H   GLU A1294     -23.415 -74.859  78.284  1.00  0.340          H  
ATOM  20580  HA  GLU A1294     -23.683 -72.787  80.186  1.00  0.380          H  
ATOM  20581 1HB  GLU A1294     -21.513 -73.661  79.337  1.00  0.520          H  
ATOM  20582 2HB  GLU A1294     -21.826 -72.924  77.780  1.00  0.520          H  
ATOM  20583 1HG  GLU A1294     -21.737 -70.687  78.741  1.00  0.520          H  
ATOM  20584 2HG  GLU A1294     -21.509 -71.366  80.354  1.00  0.520          H  
ATOM  20585  N   ASP A1295     -24.462 -71.858  77.106  1.00  0.380          N  
ATOM  20586  CA  ASP A1295     -25.170 -70.806  76.394  1.00  0.450          C  
ATOM  20587  C   ASP A1295     -26.647 -70.780  76.734  1.00  0.470          C  
ATOM  20588  O   ASP A1295     -27.211 -69.710  76.935  1.00  0.550          O  
ATOM  20589  CB  ASP A1295     -25.098 -70.985  74.876  1.00  0.600          C  
ATOM  20590  CG  ASP A1295     -23.752 -70.714  74.230  1.00  0.600          C  
ATOM  20591  OD1 ASP A1295     -22.885 -70.129  74.852  1.00  0.600          O  
ATOM  20592  OD2 ASP A1295     -23.631 -71.036  73.047  1.00  0.600          O  
ATOM  20593  H   ASP A1295     -24.094 -72.672  76.604  1.00  0.460          H  
ATOM  20594  HA  ASP A1295     -24.732 -69.848  76.672  1.00  0.540          H  
ATOM  20595 1HB  ASP A1295     -25.367 -72.021  74.659  1.00  0.720          H  
ATOM  20596 2HB  ASP A1295     -25.849 -70.352  74.405  1.00  0.720          H  
ATOM  20597  N   ALA A1296     -27.273 -71.957  76.857  1.00  0.430          N  
ATOM  20598  CA  ALA A1296     -28.706 -72.039  77.113  1.00  0.460          C  
ATOM  20599  C   ALA A1296     -29.083 -71.312  78.402  1.00  0.470          C  
ATOM  20600  O   ALA A1296     -30.152 -70.700  78.487  1.00  0.540          O  
ATOM  20601  CB  ALA A1296     -29.135 -73.500  77.187  1.00  0.630          C  
ATOM  20602  H   ALA A1296     -26.758 -72.825  76.696  1.00  0.520          H  
ATOM  20603  HA  ALA A1296     -29.223 -71.556  76.285  1.00  0.550          H  
ATOM  20604 1HB  ALA A1296     -30.207 -73.559  77.345  1.00  0.760          H  
ATOM  20605 2HB  ALA A1296     -28.872 -74.007  76.266  1.00  0.760          H  
ATOM  20606 3HB  ALA A1296     -28.623 -73.984  78.017  1.00  0.760          H  
ATOM  20607  N   GLU A1297     -28.219 -71.396  79.408  1.00  0.450          N  
ATOM  20608  CA  GLU A1297     -28.449 -70.728  80.673  1.00  0.540          C  
ATOM  20609  C   GLU A1297     -28.083 -69.238  80.616  1.00  0.610          C  
ATOM  20610  O   GLU A1297     -26.921 -68.992  80.928  1.00  0.730          O  
ATOM  20611  CB  GLU A1297     -27.693 -71.442  81.809  1.00  0.720          C  
ATOM  20612  CG  GLU A1297     -28.026 -70.907  83.228  1.00  0.720          C  
ATOM  20613  CD  GLU A1297     -27.399 -71.680  84.369  1.00  0.720          C  
ATOM  20614  OE1 GLU A1297     -26.618 -72.565  84.130  1.00  0.720          O  
ATOM  20615  OE2 GLU A1297     -27.739 -71.383  85.489  1.00  0.720          O  
ATOM  20616  H   GLU A1297     -27.387 -71.984  79.291  1.00  0.540          H  
ATOM  20617  HA  GLU A1297     -29.513 -70.795  80.898  1.00  0.650          H  
ATOM  20618 1HB  GLU A1297     -27.926 -72.507  81.782  1.00  0.860          H  
ATOM  20619 2HB  GLU A1297     -26.617 -71.343  81.644  1.00  0.860          H  
ATOM  20620 1HG  GLU A1297     -27.673 -69.880  83.306  1.00  0.860          H  
ATOM  20621 2HG  GLU A1297     -29.107 -70.894  83.356  1.00  0.860          H  
ATOM  20622  N   ASP A1298     -29.035 -68.530  81.203  1.00  0.940          N  
ATOM  20623  CA  ASP A1298     -29.209 -67.106  80.981  1.00  1.020          C  
ATOM  20624  C   ASP A1298     -29.056 -66.499  79.590  1.00  0.790          C  
ATOM  20625  O   ASP A1298     -28.989 -65.284  79.605  1.00  1.440          O  
ATOM  20626  CB  ASP A1298     -28.252 -66.358  81.906  1.00  1.400          C  
ATOM  20627  CG  ASP A1298     -28.424 -66.797  83.335  1.00  1.400          C  
ATOM  20628  OD1 ASP A1298     -29.334 -67.572  83.586  1.00  1.400          O  
ATOM  20629  OD2 ASP A1298     -27.675 -66.362  84.176  1.00  1.400          O  
ATOM  20630  H   ASP A1298     -29.056 -68.661  82.221  1.00  1.130          H  
ATOM  20631  HA  ASP A1298     -30.226 -66.876  81.303  1.00  1.220          H  
ATOM  20632 1HB  ASP A1298     -27.221 -66.537  81.598  1.00  1.680          H  
ATOM  20633 2HB  ASP A1298     -28.435 -65.286  81.848  1.00  1.680          H  
ATOM  20634  N   PHE A1299     -29.799 -67.065  78.662  1.00  1.080          N  
ATOM  20635  CA  PHE A1299     -29.331 -66.932  77.292  1.00  1.570          C  
ATOM  20636  C   PHE A1299     -29.927 -65.621  76.816  1.00  1.280          C  
ATOM  20637  O   PHE A1299     -31.151 -65.487  76.825  1.00  1.660          O  
ATOM  20638  CB  PHE A1299     -29.847 -68.072  76.411  1.00  2.000          C  
ATOM  20639  CG  PHE A1299     -29.498 -68.008  74.918  1.00  2.000          C  
ATOM  20640  CD1 PHE A1299     -28.205 -68.192  74.427  1.00  2.000          C  
ATOM  20641  CD2 PHE A1299     -30.508 -67.801  74.003  1.00  2.000          C  
ATOM  20642  CE1 PHE A1299     -27.944 -68.161  73.079  1.00  2.000          C  
ATOM  20643  CE2 PHE A1299     -30.249 -67.775  72.663  1.00  2.000          C  
ATOM  20644  CZ  PHE A1299     -28.967 -67.954  72.194  1.00  2.000          C  
ATOM  20645  H   PHE A1299     -30.772 -66.802  78.719  1.00  1.300          H  
ATOM  20646  HA  PHE A1299     -28.242 -66.886  77.270  1.00  1.880          H  
ATOM  20647 1HB  PHE A1299     -29.476 -68.994  76.793  1.00  2.400          H  
ATOM  20648 2HB  PHE A1299     -30.929 -68.122  76.501  1.00  2.400          H  
ATOM  20649  HD1 PHE A1299     -27.390 -68.357  75.114  1.00  2.400          H  
ATOM  20650  HD2 PHE A1299     -31.529 -67.665  74.365  1.00  2.400          H  
ATOM  20651  HE1 PHE A1299     -26.922 -68.304  72.716  1.00  2.400          H  
ATOM  20652  HE2 PHE A1299     -31.059 -67.619  71.976  1.00  2.400          H  
ATOM  20653  HZ  PHE A1299     -28.767 -67.933  71.126  1.00  2.400          H  
ATOM  20654  N   THR A1300     -29.103 -64.685  76.371  1.00  1.500          N  
ATOM  20655  CA  THR A1300     -29.672 -63.419  75.932  1.00  2.030          C  
ATOM  20656  C   THR A1300     -29.494 -63.190  74.451  1.00  2.350          C  
ATOM  20657  O   THR A1300     -30.259 -62.441  73.832  1.00  2.930          O  
ATOM  20658  CB  THR A1300     -28.961 -62.241  76.626  1.00  2.630          C  
ATOM  20659  OG1 THR A1300     -27.557 -62.227  76.222  1.00  2.630          O  
ATOM  20660  CG2 THR A1300     -29.033 -62.391  78.111  1.00  2.630          C  
ATOM  20661  H   THR A1300     -28.106 -64.827  76.400  1.00  1.800          H  
ATOM  20662  HA  THR A1300     -30.737 -63.400  76.160  1.00  2.440          H  
ATOM  20663  HB  THR A1300     -29.439 -61.316  76.349  1.00  3.160          H  
ATOM  20664  HG1 THR A1300     -27.141 -61.432  76.590  1.00  3.160          H  
ATOM  20665 1HG2 THR A1300     -28.530 -61.553  78.586  1.00  3.160          H  
ATOM  20666 2HG2 THR A1300     -30.075 -62.418  78.427  1.00  3.160          H  
ATOM  20667 3HG2 THR A1300     -28.546 -63.301  78.399  1.00  3.160          H  
ATOM  20668  N   ALA A1301     -28.481 -63.844  73.891  1.00  2.350          N  
ATOM  20669  CA  ALA A1301     -28.056 -63.672  72.512  1.00  3.160          C  
ATOM  20670  C   ALA A1301     -27.749 -62.198  72.212  1.00  2.940          C  
ATOM  20671  O   ALA A1301     -28.021 -61.724  71.106  1.00  3.170          O  
ATOM  20672  CB  ALA A1301     -29.114 -64.176  71.542  1.00  4.100          C  
ATOM  20673  H   ALA A1301     -27.933 -64.444  74.481  1.00  2.820          H  
ATOM  20674  HA  ALA A1301     -27.145 -64.251  72.380  1.00  3.790          H  
ATOM  20675 1HB  ALA A1301     -28.757 -64.062  70.521  1.00  4.920          H  
ATOM  20676 2HB  ALA A1301     -29.317 -65.211  71.736  1.00  4.920          H  
ATOM  20677 3HB  ALA A1301     -30.021 -63.605  71.666  1.00  4.920          H  
ATOM  20678  N   GLN A1302     -27.204 -61.466  73.191  1.00  2.800          N  
ATOM  20679  CA  GLN A1302     -26.900 -60.059  72.971  1.00  2.960          C  
ATOM  20680  C   GLN A1302     -25.426 -59.772  72.822  1.00  2.760          C  
ATOM  20681  O   GLN A1302     -24.575 -60.547  73.282  1.00  3.030          O  
ATOM  20682  CB  GLN A1302     -27.476 -59.182  74.084  1.00  4.080          C  
ATOM  20683  CG  GLN A1302     -28.953 -59.300  74.222  1.00  4.080          C  
ATOM  20684  CD  GLN A1302     -29.672 -58.872  72.993  1.00  4.080          C  
ATOM  20685  OE1 GLN A1302     -29.497 -57.751  72.502  1.00  4.080          O  
ATOM  20686  NE2 GLN A1302     -30.482 -59.775  72.470  1.00  4.080          N  
ATOM  20687  H   GLN A1302     -27.002 -61.886  74.098  1.00  3.360          H  
ATOM  20688  HA  GLN A1302     -27.370 -59.756  72.037  1.00  3.550          H  
ATOM  20689 1HB  GLN A1302     -27.022 -59.453  75.034  1.00  4.900          H  
ATOM  20690 2HB  GLN A1302     -27.247 -58.139  73.891  1.00  4.900          H  
ATOM  20691 1HG  GLN A1302     -29.193 -60.318  74.377  1.00  4.900          H  
ATOM  20692 2HG  GLN A1302     -29.295 -58.696  75.059  1.00  4.900          H  
ATOM  20693 1HE2 GLN A1302     -30.996 -59.575  71.637  1.00  4.900          H  
ATOM  20694 2HE2 GLN A1302     -30.564 -60.695  72.922  1.00  4.900          H  
ATOM  20695  N   VAL A1303     -25.167 -58.618  72.194  1.00  2.970          N  
ATOM  20696  CA  VAL A1303     -23.846 -58.050  71.976  1.00  3.470          C  
ATOM  20697  C   VAL A1303     -22.992 -58.986  71.161  1.00  3.090          C  
ATOM  20698  O   VAL A1303     -22.047 -59.565  71.663  1.00  3.660          O  
ATOM  20699  CB  VAL A1303     -23.154 -57.721  73.325  1.00  4.660          C  
ATOM  20700  CG1 VAL A1303     -21.892 -56.887  73.090  1.00  4.660          C  
ATOM  20701  CG2 VAL A1303     -24.115 -56.941  74.225  1.00  4.660          C  
ATOM  20702  H   VAL A1303     -25.963 -58.096  71.846  1.00  3.560          H  
ATOM  20703  HA  VAL A1303     -23.958 -57.119  71.418  1.00  4.160          H  
ATOM  20704  HB  VAL A1303     -22.860 -58.644  73.818  1.00  5.590          H  
ATOM  20705 1HG1 VAL A1303     -21.424 -56.672  74.047  1.00  5.590          H  
ATOM  20706 2HG1 VAL A1303     -21.192 -57.431  72.477  1.00  5.590          H  
ATOM  20707 3HG1 VAL A1303     -22.155 -55.954  72.597  1.00  5.590          H  
ATOM  20708 1HG2 VAL A1303     -23.618 -56.718  75.166  1.00  5.590          H  
ATOM  20709 2HG2 VAL A1303     -24.397 -56.013  73.734  1.00  5.590          H  
ATOM  20710 3HG2 VAL A1303     -24.997 -57.519  74.428  1.00  5.590          H  
ATOM  20711  N   TYR A1304     -23.272 -59.093  69.875  1.00  2.550          N  
ATOM  20712  CA  TYR A1304     -22.503 -59.998  69.040  1.00  2.260          C  
ATOM  20713  C   TYR A1304     -22.609 -61.461  69.522  1.00  1.690          C  
ATOM  20714  O   TYR A1304     -21.564 -62.063  69.809  1.00  2.150          O  
ATOM  20715  CB  TYR A1304     -21.026 -59.578  68.959  1.00  3.280          C  
ATOM  20716  CG  TYR A1304     -20.844 -58.152  68.523  1.00  3.280          C  
ATOM  20717  CD1 TYR A1304     -20.445 -57.206  69.445  1.00  3.280          C  
ATOM  20718  CD2 TYR A1304     -21.088 -57.785  67.212  1.00  3.280          C  
ATOM  20719  CE1 TYR A1304     -20.289 -55.895  69.069  1.00  3.280          C  
ATOM  20720  CE2 TYR A1304     -20.930 -56.470  66.829  1.00  3.280          C  
ATOM  20721  CZ  TYR A1304     -20.533 -55.526  67.752  1.00  3.280          C  
ATOM  20722  OH  TYR A1304     -20.377 -54.214  67.368  1.00  3.280          O  
ATOM  20723  H   TYR A1304     -24.037 -58.560  69.489  1.00  3.060          H  
ATOM  20724  HA  TYR A1304     -22.891 -59.948  68.024  1.00  2.710          H  
ATOM  20725 1HB  TYR A1304     -20.505 -59.729  69.900  1.00  3.940          H  
ATOM  20726 2HB  TYR A1304     -20.524 -60.212  68.227  1.00  3.940          H  
ATOM  20727  HD1 TYR A1304     -20.256 -57.506  70.469  1.00  3.940          H  
ATOM  20728  HD2 TYR A1304     -21.404 -58.531  66.482  1.00  3.940          H  
ATOM  20729  HE1 TYR A1304     -19.975 -55.152  69.801  1.00  3.940          H  
ATOM  20730  HE2 TYR A1304     -21.121 -56.176  65.797  1.00  3.940          H  
ATOM  20731  HH  TYR A1304     -20.095 -53.690  68.121  1.00  3.940          H  
ATOM  20732  N   PRO A1305     -23.859 -62.094  69.593  1.00  1.100          N  
ATOM  20733  CA  PRO A1305     -24.094 -63.483  70.022  1.00  1.090          C  
ATOM  20734  C   PRO A1305     -23.132 -64.373  69.255  1.00  1.020          C  
ATOM  20735  O   PRO A1305     -22.532 -65.316  69.793  1.00  1.700          O  
ATOM  20736  CB  PRO A1305     -25.551 -63.720  69.620  1.00  1.640          C  
ATOM  20737  CG  PRO A1305     -25.872 -62.629  68.610  1.00  1.640          C  
ATOM  20738  CD  PRO A1305     -25.069 -61.430  69.084  1.00  1.640          C  
ATOM  20739  HA  PRO A1305     -23.949 -63.564  71.110  1.00  1.310          H  
ATOM  20740 1HB  PRO A1305     -25.664 -64.730  69.194  1.00  1.960          H  
ATOM  20741 2HB  PRO A1305     -26.168 -63.674  70.472  1.00  1.960          H  
ATOM  20742 1HG  PRO A1305     -25.634 -62.955  67.578  1.00  1.960          H  
ATOM  20743 2HG  PRO A1305     -26.959 -62.428  68.630  1.00  1.960          H  
ATOM  20744 1HD  PRO A1305     -24.879 -60.784  68.230  1.00  1.960          H  
ATOM  20745 2HD  PRO A1305     -25.597 -60.910  69.902  1.00  1.960          H  
ATOM  20746  N   ASP A1306     -22.870 -63.932  68.029  1.00  0.730          N  
ATOM  20747  CA  ASP A1306     -21.955 -64.487  67.060  1.00  1.030          C  
ATOM  20748  C   ASP A1306     -20.589 -64.883  67.637  1.00  0.780          C  
ATOM  20749  O   ASP A1306     -19.942 -65.847  67.190  1.00  1.420          O  
ATOM  20750  CB  ASP A1306     -21.674 -63.404  66.021  1.00  1.320          C  
ATOM  20751  CG  ASP A1306     -22.865 -63.035  65.190  1.00  1.320          C  
ATOM  20752  OD1 ASP A1306     -23.836 -63.740  65.215  1.00  1.320          O  
ATOM  20753  OD2 ASP A1306     -22.810 -62.010  64.570  1.00  1.320          O  
ATOM  20754  H   ASP A1306     -23.441 -63.178  67.668  1.00  0.880          H  
ATOM  20755  HA  ASP A1306     -22.427 -65.350  66.598  1.00  1.240          H  
ATOM  20756 1HB  ASP A1306     -21.320 -62.507  66.531  1.00  1.590          H  
ATOM  20757 2HB  ASP A1306     -20.875 -63.738  65.362  1.00  1.590          H  
ATOM  20758  N   THR A1307     -20.039 -64.037  68.505  1.00  0.730          N  
ATOM  20759  CA  THR A1307     -18.708 -64.301  69.008  1.00  0.930          C  
ATOM  20760  C   THR A1307     -18.706 -64.555  70.493  1.00  0.830          C  
ATOM  20761  O   THR A1307     -17.747 -65.121  71.011  1.00  1.110          O  
ATOM  20762  CB  THR A1307     -17.747 -63.127  68.693  1.00  1.220          C  
ATOM  20763  OG1 THR A1307     -18.191 -61.929  69.351  1.00  1.220          O  
ATOM  20764  CG2 THR A1307     -17.735 -62.876  67.185  1.00  1.220          C  
ATOM  20765  H   THR A1307     -20.541 -63.217  68.843  1.00  0.880          H  
ATOM  20766  HA  THR A1307     -18.321 -65.197  68.530  1.00  1.120          H  
ATOM  20767  HB  THR A1307     -16.742 -63.373  69.031  1.00  1.470          H  
ATOM  20768  HG1 THR A1307     -17.970 -61.974  70.293  1.00  1.470          H  
ATOM  20769 1HG2 THR A1307     -17.060 -62.054  66.962  1.00  1.470          H  
ATOM  20770 2HG2 THR A1307     -17.400 -63.772  66.675  1.00  1.470          H  
ATOM  20771 3HG2 THR A1307     -18.734 -62.620  66.847  1.00  1.470          H  
ATOM  20772  N   ASN A1308     -19.773 -64.152  71.181  1.00  0.700          N  
ATOM  20773  CA  ASN A1308     -19.861 -64.336  72.624  1.00  0.770          C  
ATOM  20774  C   ASN A1308     -20.203 -65.765  73.016  1.00  0.610          C  
ATOM  20775  O   ASN A1308     -19.778 -66.250  74.066  1.00  0.760          O  
ATOM  20776  CB  ASN A1308     -20.913 -63.420  73.226  1.00  1.050          C  
ATOM  20777  CG  ASN A1308     -20.499 -62.004  73.272  1.00  1.050          C  
ATOM  20778  OD1 ASN A1308     -19.300 -61.694  73.192  1.00  1.050          O  
ATOM  20779  ND2 ASN A1308     -21.436 -61.109  73.408  1.00  1.050          N  
ATOM  20780  H   ASN A1308     -20.509 -63.636  70.694  1.00  0.840          H  
ATOM  20781  HA  ASN A1308     -18.891 -64.102  73.059  1.00  0.920          H  
ATOM  20782 1HB  ASN A1308     -21.825 -63.487  72.626  1.00  1.260          H  
ATOM  20783 2HB  ASN A1308     -21.159 -63.752  74.232  1.00  1.260          H  
ATOM  20784 1HD2 ASN A1308     -21.199 -60.134  73.402  1.00  1.260          H  
ATOM  20785 2HD2 ASN A1308     -22.434 -61.317  73.441  1.00  1.260          H  
ATOM  20786  N   SER A1309     -21.022 -66.417  72.196  1.00  0.410          N  
ATOM  20787  CA  SER A1309     -21.520 -67.754  72.495  1.00  0.340          C  
ATOM  20788  C   SER A1309     -20.398 -68.777  72.620  1.00  0.290          C  
ATOM  20789  O   SER A1309     -19.479 -68.820  71.790  1.00  0.300          O  
ATOM  20790  CB  SER A1309     -22.472 -68.184  71.399  1.00  0.500          C  
ATOM  20791  OG  SER A1309     -23.587 -67.333  71.319  1.00  0.500          O  
ATOM  20792  H   SER A1309     -21.347 -65.953  71.347  1.00  0.490          H  
ATOM  20793  HA  SER A1309     -22.060 -67.722  73.444  1.00  0.410          H  
ATOM  20794 1HB  SER A1309     -21.948 -68.183  70.465  1.00  0.600          H  
ATOM  20795 2HB  SER A1309     -22.800 -69.202  71.588  1.00  0.600          H  
ATOM  20796  HG  SER A1309     -23.273 -66.548  70.829  1.00  0.600          H  
ATOM  20797  N   ARG A1310     -20.498 -69.648  73.628  1.00  0.290          N  
ATOM  20798  CA  ARG A1310     -19.502 -70.680  73.842  1.00  0.280          C  
ATOM  20799  C   ARG A1310     -19.554 -71.698  72.723  1.00  0.260          C  
ATOM  20800  O   ARG A1310     -18.510 -72.185  72.287  1.00  0.270          O  
ATOM  20801  CB  ARG A1310     -19.674 -71.357  75.197  1.00  0.400          C  
ATOM  20802  CG  ARG A1310     -18.651 -72.482  75.546  1.00  0.400          C  
ATOM  20803  CD  ARG A1310     -17.231 -72.053  75.654  1.00  0.400          C  
ATOM  20804  NE  ARG A1310     -16.977 -71.139  76.766  1.00  0.400          N  
ATOM  20805  CZ  ARG A1310     -15.776 -70.575  77.026  1.00  0.400          C  
ATOM  20806  NH1 ARG A1310     -14.726 -70.850  76.270  1.00  0.400          N  
ATOM  20807  NH2 ARG A1310     -15.655 -69.744  78.052  1.00  0.400          N  
ATOM  20808  H   ARG A1310     -21.315 -69.612  74.250  1.00  0.350          H  
ATOM  20809  HA  ARG A1310     -18.524 -70.202  73.831  1.00  0.340          H  
ATOM  20810 1HB  ARG A1310     -19.625 -70.607  75.985  1.00  0.480          H  
ATOM  20811 2HB  ARG A1310     -20.673 -71.807  75.248  1.00  0.480          H  
ATOM  20812 1HG  ARG A1310     -18.931 -72.934  76.496  1.00  0.480          H  
ATOM  20813 2HG  ARG A1310     -18.658 -73.223  74.777  1.00  0.480          H  
ATOM  20814 1HD  ARG A1310     -16.629 -72.947  75.815  1.00  0.480          H  
ATOM  20815 2HD  ARG A1310     -16.912 -71.578  74.729  1.00  0.480          H  
ATOM  20816  HE  ARG A1310     -17.764 -70.908  77.405  1.00  0.480          H  
ATOM  20817 1HH1 ARG A1310     -14.794 -71.514  75.489  1.00  0.480          H  
ATOM  20818 2HH1 ARG A1310     -13.837 -70.421  76.481  1.00  0.480          H  
ATOM  20819 1HH2 ARG A1310     -16.465 -69.538  78.635  1.00  0.480          H  
ATOM  20820 2HH2 ARG A1310     -14.765 -69.320  78.261  1.00  0.480          H  
ATOM  20821  N   VAL A1311     -20.759 -72.031  72.243  1.00  0.290          N  
ATOM  20822  CA  VAL A1311     -20.838 -73.034  71.195  1.00  0.300          C  
ATOM  20823  C   VAL A1311     -20.153 -72.563  69.934  1.00  0.280          C  
ATOM  20824  O   VAL A1311     -19.444 -73.332  69.290  1.00  0.290          O  
ATOM  20825  CB  VAL A1311     -22.292 -73.411  70.895  1.00  0.420          C  
ATOM  20826  CG1 VAL A1311     -22.392 -74.299  69.667  1.00  0.420          C  
ATOM  20827  CG2 VAL A1311     -22.832 -74.144  72.050  1.00  0.420          C  
ATOM  20828  H   VAL A1311     -21.628 -71.598  72.615  1.00  0.350          H  
ATOM  20829  HA  VAL A1311     -20.326 -73.930  71.541  1.00  0.360          H  
ATOM  20830  HB  VAL A1311     -22.874 -72.505  70.721  1.00  0.500          H  
ATOM  20831 1HG1 VAL A1311     -23.441 -74.559  69.492  1.00  0.500          H  
ATOM  20832 2HG1 VAL A1311     -22.008 -73.786  68.787  1.00  0.500          H  
ATOM  20833 3HG1 VAL A1311     -21.815 -75.208  69.840  1.00  0.500          H  
ATOM  20834 1HG2 VAL A1311     -23.847 -74.397  71.842  1.00  0.500          H  
ATOM  20835 2HG2 VAL A1311     -22.258 -75.046  72.207  1.00  0.500          H  
ATOM  20836 3HG2 VAL A1311     -22.786 -73.514  72.937  1.00  0.500          H  
ATOM  20837  N   LEU A1312     -20.396 -71.319  69.550  1.00  0.280          N  
ATOM  20838  CA  LEU A1312     -19.790 -70.798  68.345  1.00  0.290          C  
ATOM  20839  C   LEU A1312     -18.270 -70.678  68.501  1.00  0.270          C  
ATOM  20840  O   LEU A1312     -17.539 -71.003  67.562  1.00  0.270          O  
ATOM  20841  CB  LEU A1312     -20.451 -69.465  67.985  1.00  0.400          C  
ATOM  20842  CG  LEU A1312     -21.987 -69.568  67.561  1.00  0.400          C  
ATOM  20843  CD1 LEU A1312     -22.573 -68.169  67.421  1.00  0.400          C  
ATOM  20844  CD2 LEU A1312     -22.154 -70.337  66.220  1.00  0.400          C  
ATOM  20845  H   LEU A1312     -21.003 -70.749  70.117  1.00  0.340          H  
ATOM  20846  HA  LEU A1312     -19.968 -71.506  67.542  1.00  0.350          H  
ATOM  20847 1HB  LEU A1312     -20.369 -68.795  68.841  1.00  0.480          H  
ATOM  20848 2HB  LEU A1312     -19.904 -69.014  67.157  1.00  0.480          H  
ATOM  20849  HG  LEU A1312     -22.529 -70.086  68.343  1.00  0.480          H  
ATOM  20850 1HD1 LEU A1312     -23.625 -68.231  67.152  1.00  0.480          H  
ATOM  20851 2HD1 LEU A1312     -22.478 -67.615  68.347  1.00  0.480          H  
ATOM  20852 3HD1 LEU A1312     -22.031 -67.646  66.639  1.00  0.480          H  
ATOM  20853 1HD2 LEU A1312     -23.213 -70.391  65.959  1.00  0.480          H  
ATOM  20854 2HD2 LEU A1312     -21.619 -69.813  65.428  1.00  0.480          H  
ATOM  20855 3HD2 LEU A1312     -21.771 -71.350  66.297  1.00  0.480          H  
ATOM  20856  N   LYS A1313     -17.772 -70.260  69.685  1.00  0.280          N  
ATOM  20857  CA  LYS A1313     -16.323 -70.177  69.869  1.00  0.290          C  
ATOM  20858  C   LYS A1313     -15.698 -71.549  69.709  1.00  0.280          C  
ATOM  20859  O   LYS A1313     -14.661 -71.698  69.053  1.00  0.290          O  
ATOM  20860  CB  LYS A1313     -15.956 -69.651  71.262  1.00  0.400          C  
ATOM  20861  CG  LYS A1313     -16.226 -68.179  71.517  1.00  0.400          C  
ATOM  20862  CD  LYS A1313     -15.862 -67.794  72.964  1.00  0.400          C  
ATOM  20863  CE  LYS A1313     -16.216 -66.349  73.249  1.00  0.400          C  
ATOM  20864  NZ  LYS A1313     -15.879 -65.939  74.623  1.00  0.400          N  
ATOM  20865  H   LYS A1313     -18.392 -69.958  70.443  1.00  0.340          H  
ATOM  20866  HA  LYS A1313     -15.908 -69.517  69.108  1.00  0.350          H  
ATOM  20867 1HB  LYS A1313     -16.523 -70.213  72.008  1.00  0.480          H  
ATOM  20868 2HB  LYS A1313     -14.901 -69.837  71.451  1.00  0.480          H  
ATOM  20869 1HG  LYS A1313     -15.624 -67.581  70.834  1.00  0.480          H  
ATOM  20870 2HG  LYS A1313     -17.267 -67.943  71.332  1.00  0.480          H  
ATOM  20871 1HD  LYS A1313     -16.419 -68.432  73.654  1.00  0.480          H  
ATOM  20872 2HD  LYS A1313     -14.797 -67.944  73.132  1.00  0.480          H  
ATOM  20873 1HE  LYS A1313     -15.691 -65.707  72.546  1.00  0.480          H  
ATOM  20874 2HE  LYS A1313     -17.281 -66.229  73.116  1.00  0.480          H  
ATOM  20875 1HZ  LYS A1313     -16.150 -64.974  74.755  1.00  0.480          H  
ATOM  20876 2HZ  LYS A1313     -16.385 -66.521  75.273  1.00  0.480          H  
ATOM  20877 3HZ  LYS A1313     -14.890 -66.035  74.774  1.00  0.480          H  
ATOM  20878  N   LEU A1314     -16.358 -72.556  70.289  1.00  0.280          N  
ATOM  20879  CA  LEU A1314     -15.904 -73.925  70.243  1.00  0.280          C  
ATOM  20880  C   LEU A1314     -15.878 -74.425  68.806  1.00  0.270          C  
ATOM  20881  O   LEU A1314     -14.861 -74.939  68.353  1.00  0.280          O  
ATOM  20882  CB  LEU A1314     -16.846 -74.767  71.135  1.00  0.390          C  
ATOM  20883  CG  LEU A1314     -16.651 -76.279  71.201  1.00  0.390          C  
ATOM  20884  CD1 LEU A1314     -15.285 -76.618  71.743  1.00  0.390          C  
ATOM  20885  CD2 LEU A1314     -17.713 -76.875  72.081  1.00  0.390          C  
ATOM  20886  H   LEU A1314     -17.200 -72.353  70.835  1.00  0.340          H  
ATOM  20887  HA  LEU A1314     -14.893 -73.963  70.646  1.00  0.340          H  
ATOM  20888 1HB  LEU A1314     -16.768 -74.382  72.152  1.00  0.470          H  
ATOM  20889 2HB  LEU A1314     -17.863 -74.591  70.802  1.00  0.470          H  
ATOM  20890  HG  LEU A1314     -16.753 -76.687  70.220  1.00  0.470          H  
ATOM  20891 1HD1 LEU A1314     -15.175 -77.687  71.779  1.00  0.470          H  
ATOM  20892 2HD1 LEU A1314     -14.513 -76.205  71.095  1.00  0.470          H  
ATOM  20893 3HD1 LEU A1314     -15.169 -76.210  72.743  1.00  0.470          H  
ATOM  20894 1HD2 LEU A1314     -17.584 -77.952  72.112  1.00  0.470          H  
ATOM  20895 2HD2 LEU A1314     -17.624 -76.473  73.088  1.00  0.470          H  
ATOM  20896 3HD2 LEU A1314     -18.694 -76.630  71.676  1.00  0.470          H  
ATOM  20897  N   LYS A1315     -16.970 -74.247  68.064  1.00  0.260          N  
ATOM  20898  CA  LYS A1315     -17.010 -74.723  66.689  1.00  0.260          C  
ATOM  20899  C   LYS A1315     -15.971 -74.071  65.793  1.00  0.280          C  
ATOM  20900  O   LYS A1315     -15.354 -74.753  64.963  1.00  0.290          O  
ATOM  20901  CB  LYS A1315     -18.389 -74.538  66.118  1.00  0.360          C  
ATOM  20902  CG  LYS A1315     -19.392 -75.475  66.686  1.00  0.360          C  
ATOM  20903  CD  LYS A1315     -20.713 -75.237  66.084  1.00  0.360          C  
ATOM  20904  CE  LYS A1315     -21.714 -76.221  66.583  1.00  0.360          C  
ATOM  20905  NZ  LYS A1315     -22.996 -75.957  66.018  1.00  0.360          N  
ATOM  20906  H   LYS A1315     -17.794 -73.802  68.479  1.00  0.310          H  
ATOM  20907  HA  LYS A1315     -16.808 -75.786  66.691  1.00  0.310          H  
ATOM  20908 1HB  LYS A1315     -18.724 -73.510  66.288  1.00  0.440          H  
ATOM  20909 2HB  LYS A1315     -18.352 -74.703  65.073  1.00  0.440          H  
ATOM  20910 1HG  LYS A1315     -19.092 -76.491  66.494  1.00  0.440          H  
ATOM  20911 2HG  LYS A1315     -19.453 -75.339  67.762  1.00  0.440          H  
ATOM  20912 1HD  LYS A1315     -21.054 -74.229  66.341  1.00  0.440          H  
ATOM  20913 2HD  LYS A1315     -20.649 -75.315  64.999  1.00  0.440          H  
ATOM  20914 1HE  LYS A1315     -21.415 -77.223  66.309  1.00  0.440          H  
ATOM  20915 2HE  LYS A1315     -21.785 -76.168  67.657  1.00  0.440          H  
ATOM  20916 1HZ  LYS A1315     -23.671 -76.641  66.385  1.00  0.440          H  
ATOM  20917 2HZ  LYS A1315     -23.323 -75.035  66.284  1.00  0.440          H  
ATOM  20918 3HZ  LYS A1315     -22.924 -76.024  65.020  1.00  0.440          H  
ATOM  20919  N   LYS A1316     -15.752 -72.764  65.957  1.00  0.280          N  
ATOM  20920  CA  LYS A1316     -14.755 -72.089  65.148  1.00  0.290          C  
ATOM  20921  C   LYS A1316     -13.378 -72.624  65.453  1.00  0.270          C  
ATOM  20922  O   LYS A1316     -12.602 -72.897  64.534  1.00  0.270          O  
ATOM  20923  CB  LYS A1316     -14.765 -70.584  65.403  1.00  0.400          C  
ATOM  20924  CG  LYS A1316     -15.951 -69.861  64.851  1.00  0.400          C  
ATOM  20925  CD  LYS A1316     -15.921 -68.406  65.198  1.00  0.400          C  
ATOM  20926  CE  LYS A1316     -17.150 -67.698  64.667  1.00  0.400          C  
ATOM  20927  NZ  LYS A1316     -17.153 -66.277  65.038  1.00  0.400          N  
ATOM  20928  H   LYS A1316     -16.308 -72.228  66.632  1.00  0.340          H  
ATOM  20929  HA  LYS A1316     -14.968 -72.278  64.100  1.00  0.350          H  
ATOM  20930 1HB  LYS A1316     -14.747 -70.411  66.482  1.00  0.480          H  
ATOM  20931 2HB  LYS A1316     -13.866 -70.137  64.984  1.00  0.480          H  
ATOM  20932 1HG  LYS A1316     -15.913 -69.928  63.788  1.00  0.480          H  
ATOM  20933 2HG  LYS A1316     -16.874 -70.321  65.201  1.00  0.480          H  
ATOM  20934 1HD  LYS A1316     -15.894 -68.296  66.286  1.00  0.480          H  
ATOM  20935 2HD  LYS A1316     -15.029 -67.945  64.776  1.00  0.480          H  
ATOM  20936 1HE  LYS A1316     -17.179 -67.785  63.591  1.00  0.480          H  
ATOM  20937 2HE  LYS A1316     -18.041 -68.173  65.086  1.00  0.480          H  
ATOM  20938 1HZ  LYS A1316     -17.990 -65.829  64.691  1.00  0.480          H  
ATOM  20939 2HZ  LYS A1316     -17.134 -66.229  66.048  1.00  0.480          H  
ATOM  20940 3HZ  LYS A1316     -16.338 -65.818  64.653  1.00  0.480          H  
ATOM  20941  N   ALA A1317     -13.063 -72.787  66.743  1.00  0.270          N  
ATOM  20942  CA  ALA A1317     -11.769 -73.297  67.154  1.00  0.280          C  
ATOM  20943  C   ALA A1317     -11.541 -74.710  66.640  1.00  0.260          C  
ATOM  20944  O   ALA A1317     -10.414 -75.071  66.302  1.00  0.280          O  
ATOM  20945  CB  ALA A1317     -11.654 -73.247  68.637  1.00  0.390          C  
ATOM  20946  H   ALA A1317     -13.732 -72.523  67.478  1.00  0.320          H  
ATOM  20947  HA  ALA A1317     -11.004 -72.653  66.726  1.00  0.340          H  
ATOM  20948 1HB  ALA A1317     -10.669 -73.594  68.908  1.00  0.470          H  
ATOM  20949 2HB  ALA A1317     -11.794 -72.229  68.989  1.00  0.470          H  
ATOM  20950 3HB  ALA A1317     -12.422 -73.887  69.080  1.00  0.470          H  
ATOM  20951  N   ILE A1318     -12.598 -75.513  66.603  1.00  0.260          N  
ATOM  20952  CA  ILE A1318     -12.529 -76.867  66.102  1.00  0.290          C  
ATOM  20953  C   ILE A1318     -12.217 -76.912  64.627  1.00  0.260          C  
ATOM  20954  O   ILE A1318     -11.340 -77.658  64.183  1.00  0.280          O  
ATOM  20955  CB  ILE A1318     -13.858 -77.596  66.379  1.00  0.390          C  
ATOM  20956  CG1 ILE A1318     -14.043 -77.811  67.881  1.00  0.390          C  
ATOM  20957  CG2 ILE A1318     -13.875 -78.929  65.633  1.00  0.390          C  
ATOM  20958  CD1 ILE A1318     -15.397 -78.115  68.277  1.00  0.390          C  
ATOM  20959  H   ILE A1318     -13.485 -75.160  66.986  1.00  0.310          H  
ATOM  20960  HA  ILE A1318     -11.722 -77.343  66.613  1.00  0.350          H  
ATOM  20961  HB  ILE A1318     -14.685 -76.982  66.035  1.00  0.470          H  
ATOM  20962 1HG1 ILE A1318     -13.500 -78.687  68.156  1.00  0.470          H  
ATOM  20963 2HG1 ILE A1318     -13.657 -76.965  68.446  1.00  0.470          H  
ATOM  20964 1HG2 ILE A1318     -14.758 -79.452  65.795  1.00  0.470          H  
ATOM  20965 2HG2 ILE A1318     -13.777 -78.765  64.568  1.00  0.470          H  
ATOM  20966 3HG2 ILE A1318     -13.079 -79.545  65.973  1.00  0.470          H  
ATOM  20967 1HD1 ILE A1318     -15.414 -78.323  69.339  1.00  0.470          H  
ATOM  20968 2HD1 ILE A1318     -16.040 -77.293  68.061  1.00  0.470          H  
ATOM  20969 3HD1 ILE A1318     -15.716 -78.931  67.759  1.00  0.470          H  
ATOM  20970  N   PHE A1319     -12.971 -76.135  63.859  1.00  0.270          N  
ATOM  20971  CA  PHE A1319     -12.805 -76.062  62.423  1.00  0.340          C  
ATOM  20972  C   PHE A1319     -11.380 -75.605  62.144  1.00  0.340          C  
ATOM  20973  O   PHE A1319     -10.674 -76.205  61.324  1.00  0.350          O  
ATOM  20974  CB  PHE A1319     -13.826 -75.089  61.874  1.00  0.450          C  
ATOM  20975  CG  PHE A1319     -13.980 -74.977  60.380  1.00  0.450          C  
ATOM  20976  CD1 PHE A1319     -14.820 -75.863  59.715  1.00  0.450          C  
ATOM  20977  CD2 PHE A1319     -13.345 -73.996  59.649  1.00  0.450          C  
ATOM  20978  CE1 PHE A1319     -15.027 -75.755  58.368  1.00  0.450          C  
ATOM  20979  CE2 PHE A1319     -13.552 -73.884  58.301  1.00  0.450          C  
ATOM  20980  CZ  PHE A1319     -14.397 -74.758  57.662  1.00  0.450          C  
ATOM  20981  H   PHE A1319     -13.704 -75.566  64.298  1.00  0.320          H  
ATOM  20982  HA  PHE A1319     -12.960 -77.050  61.990  1.00  0.410          H  
ATOM  20983 1HB  PHE A1319     -14.782 -75.361  62.294  1.00  0.540          H  
ATOM  20984 2HB  PHE A1319     -13.596 -74.097  62.264  1.00  0.540          H  
ATOM  20985  HD1 PHE A1319     -15.332 -76.644  60.281  1.00  0.540          H  
ATOM  20986  HD2 PHE A1319     -12.688 -73.312  60.151  1.00  0.540          H  
ATOM  20987  HE1 PHE A1319     -15.697 -76.454  57.862  1.00  0.540          H  
ATOM  20988  HE2 PHE A1319     -13.058 -73.103  57.728  1.00  0.540          H  
ATOM  20989  HZ  PHE A1319     -14.562 -74.657  56.591  1.00  0.540          H  
ATOM  20990  N   LYS A1320     -10.960 -74.537  62.849  1.00  0.350          N  
ATOM  20991  CA  LYS A1320      -9.623 -73.992  62.745  1.00  0.400          C  
ATOM  20992  C   LYS A1320      -8.589 -75.048  63.088  1.00  0.370          C  
ATOM  20993  O   LYS A1320      -7.624 -75.224  62.357  1.00  0.410          O  
ATOM  20994  CB  LYS A1320      -9.442 -72.796  63.676  1.00  0.540          C  
ATOM  20995  CG  LYS A1320      -8.049 -72.141  63.618  1.00  0.540          C  
ATOM  20996  CD  LYS A1320      -7.945 -70.974  64.615  1.00  0.540          C  
ATOM  20997  CE  LYS A1320      -6.586 -70.223  64.533  1.00  0.540          C  
ATOM  20998  NZ  LYS A1320      -5.411 -71.030  65.022  1.00  0.540          N  
ATOM  20999  H   LYS A1320     -11.607 -74.070  63.490  1.00  0.420          H  
ATOM  21000  HA  LYS A1320      -9.460 -73.667  61.721  1.00  0.480          H  
ATOM  21001 1HB  LYS A1320     -10.196 -72.042  63.447  1.00  0.650          H  
ATOM  21002 2HB  LYS A1320      -9.609 -73.117  64.699  1.00  0.650          H  
ATOM  21003 1HG  LYS A1320      -7.283 -72.883  63.861  1.00  0.650          H  
ATOM  21004 2HG  LYS A1320      -7.856 -71.776  62.606  1.00  0.650          H  
ATOM  21005 1HD  LYS A1320      -8.750 -70.272  64.429  1.00  0.650          H  
ATOM  21006 2HD  LYS A1320      -8.065 -71.366  65.624  1.00  0.650          H  
ATOM  21007 1HE  LYS A1320      -6.404 -69.932  63.496  1.00  0.650          H  
ATOM  21008 2HE  LYS A1320      -6.662 -69.324  65.140  1.00  0.650          H  
ATOM  21009 1HZ  LYS A1320      -4.576 -70.478  64.945  1.00  0.650          H  
ATOM  21010 2HZ  LYS A1320      -5.543 -71.300  65.979  1.00  0.650          H  
ATOM  21011 3HZ  LYS A1320      -5.273 -71.876  64.463  1.00  0.650          H  
ATOM  21012  N   ALA A1321      -8.780 -75.794  64.176  1.00  0.330          N  
ATOM  21013  CA  ALA A1321      -7.796 -76.785  64.550  1.00  0.370          C  
ATOM  21014  C   ALA A1321      -7.553 -77.764  63.436  1.00  0.320          C  
ATOM  21015  O   ALA A1321      -6.395 -78.066  63.129  1.00  0.350          O  
ATOM  21016  CB  ALA A1321      -8.281 -77.559  65.743  1.00  0.500          C  
ATOM  21017  H   ALA A1321      -9.568 -75.625  64.798  1.00  0.400          H  
ATOM  21018  HA  ALA A1321      -6.867 -76.266  64.786  1.00  0.440          H  
ATOM  21019 1HB  ALA A1321      -7.547 -78.291  66.044  1.00  0.600          H  
ATOM  21020 2HB  ALA A1321      -8.481 -76.877  66.550  1.00  0.600          H  
ATOM  21021 3HB  ALA A1321      -9.189 -78.047  65.462  1.00  0.600          H  
ATOM  21022  N   TYR A1322      -8.624 -78.201  62.777  1.00  0.290          N  
ATOM  21023  CA  TYR A1322      -8.437 -79.134  61.696  1.00  0.310          C  
ATOM  21024  C   TYR A1322      -7.695 -78.462  60.556  1.00  0.370          C  
ATOM  21025  O   TYR A1322      -6.761 -79.057  60.021  1.00  0.450          O  
ATOM  21026  CB  TYR A1322      -9.775 -79.696  61.226  1.00  0.430          C  
ATOM  21027  CG  TYR A1322     -10.437 -80.625  62.231  1.00  0.430          C  
ATOM  21028  CD1 TYR A1322     -11.680 -80.315  62.728  1.00  0.430          C  
ATOM  21029  CD2 TYR A1322      -9.800 -81.783  62.664  1.00  0.430          C  
ATOM  21030  CE1 TYR A1322     -12.291 -81.157  63.632  1.00  0.430          C  
ATOM  21031  CE2 TYR A1322     -10.425 -82.608  63.582  1.00  0.430          C  
ATOM  21032  CZ  TYR A1322     -11.664 -82.293  64.058  1.00  0.430          C  
ATOM  21033  OH  TYR A1322     -12.295 -83.123  64.964  1.00  0.430          O  
ATOM  21034  H   TYR A1322      -9.564 -77.935  63.102  1.00  0.350          H  
ATOM  21035  HA  TYR A1322      -7.814 -79.952  62.051  1.00  0.370          H  
ATOM  21036 1HB  TYR A1322     -10.459 -78.868  61.032  1.00  0.510          H  
ATOM  21037 2HB  TYR A1322      -9.640 -80.238  60.291  1.00  0.510          H  
ATOM  21038  HD1 TYR A1322     -12.192 -79.412  62.396  1.00  0.510          H  
ATOM  21039  HD2 TYR A1322      -8.814 -82.044  62.283  1.00  0.510          H  
ATOM  21040  HE1 TYR A1322     -13.273 -80.929  64.005  1.00  0.510          H  
ATOM  21041  HE2 TYR A1322      -9.945 -83.509  63.927  1.00  0.510          H  
ATOM  21042  HH  TYR A1322     -11.709 -83.858  65.185  1.00  0.510          H  
ATOM  21043  N   LEU A1323      -8.069 -77.209  60.248  1.00  0.350          N  
ATOM  21044  CA  LEU A1323      -7.479 -76.401  59.184  1.00  0.400          C  
ATOM  21045  C   LEU A1323      -5.988 -76.111  59.424  1.00  0.400          C  
ATOM  21046  O   LEU A1323      -5.226 -75.982  58.469  1.00  0.450          O  
ATOM  21047  CB  LEU A1323      -8.279 -75.103  59.032  1.00  0.540          C  
ATOM  21048  CG  LEU A1323      -7.934 -74.142  57.867  1.00  0.540          C  
ATOM  21049  CD1 LEU A1323      -8.089 -74.853  56.470  1.00  0.540          C  
ATOM  21050  CD2 LEU A1323      -8.894 -72.937  57.978  1.00  0.540          C  
ATOM  21051  H   LEU A1323      -8.869 -76.812  60.754  1.00  0.420          H  
ATOM  21052  HA  LEU A1323      -7.576 -76.965  58.263  1.00  0.480          H  
ATOM  21053 1HB  LEU A1323      -9.328 -75.353  58.974  1.00  0.650          H  
ATOM  21054 2HB  LEU A1323      -8.128 -74.537  59.942  1.00  0.650          H  
ATOM  21055  HG  LEU A1323      -6.900 -73.799  57.961  1.00  0.650          H  
ATOM  21056 1HD1 LEU A1323      -7.855 -74.141  55.670  1.00  0.650          H  
ATOM  21057 2HD1 LEU A1323      -7.406 -75.698  56.395  1.00  0.650          H  
ATOM  21058 3HD1 LEU A1323      -9.100 -75.200  56.347  1.00  0.650          H  
ATOM  21059 1HD2 LEU A1323      -8.667 -72.235  57.186  1.00  0.650          H  
ATOM  21060 2HD2 LEU A1323      -9.926 -73.283  57.880  1.00  0.650          H  
ATOM  21061 3HD2 LEU A1323      -8.759 -72.454  58.945  1.00  0.650          H  
ATOM  21062  N   ASP A1324      -5.581 -75.935  60.686  1.00  0.380          N  
ATOM  21063  CA  ASP A1324      -4.177 -75.684  61.019  1.00  0.410          C  
ATOM  21064  C   ASP A1324      -3.325 -76.949  60.944  1.00  0.400          C  
ATOM  21065  O   ASP A1324      -2.167 -76.905  60.526  1.00  0.460          O  
ATOM  21066  CB  ASP A1324      -4.025 -75.127  62.435  1.00  0.560          C  
ATOM  21067  CG  ASP A1324      -4.499 -73.699  62.650  1.00  0.560          C  
ATOM  21068  OD1 ASP A1324      -4.716 -72.974  61.711  1.00  0.560          O  
ATOM  21069  OD2 ASP A1324      -4.594 -73.326  63.808  1.00  0.560          O  
ATOM  21070  H   ASP A1324      -6.282 -75.961  61.425  1.00  0.460          H  
ATOM  21071  HA  ASP A1324      -3.782 -74.962  60.307  1.00  0.490          H  
ATOM  21072 1HB  ASP A1324      -4.594 -75.769  63.115  1.00  0.670          H  
ATOM  21073 2HB  ASP A1324      -2.980 -75.195  62.732  1.00  0.670          H  
ATOM  21074  N   GLN A1325      -3.886 -78.072  61.392  1.00  0.360          N  
ATOM  21075  CA  GLN A1325      -3.182 -79.352  61.391  1.00  0.390          C  
ATOM  21076  C   GLN A1325      -2.917 -79.905  59.993  1.00  0.390          C  
ATOM  21077  O   GLN A1325      -1.900 -80.562  59.755  1.00  0.370          O  
ATOM  21078  CB  GLN A1325      -3.962 -80.347  62.213  1.00  0.530          C  
ATOM  21079  CG  GLN A1325      -3.944 -80.047  63.698  1.00  0.530          C  
ATOM  21080  CD  GLN A1325      -2.568 -80.245  64.349  1.00  0.530          C  
ATOM  21081  OE1 GLN A1325      -1.934 -81.314  64.276  1.00  0.530          O  
ATOM  21082  NE2 GLN A1325      -2.088 -79.187  64.982  1.00  0.530          N  
ATOM  21083  H   GLN A1325      -4.827 -78.015  61.793  1.00  0.430          H  
ATOM  21084  HA  GLN A1325      -2.214 -79.199  61.863  1.00  0.470          H  
ATOM  21085 1HB  GLN A1325      -5.004 -80.354  61.885  1.00  0.640          H  
ATOM  21086 2HB  GLN A1325      -3.562 -81.308  62.038  1.00  0.640          H  
ATOM  21087 1HG  GLN A1325      -4.212 -79.007  63.839  1.00  0.640          H  
ATOM  21088 2HG  GLN A1325      -4.672 -80.674  64.183  1.00  0.640          H  
ATOM  21089 1HE2 GLN A1325      -1.196 -79.231  65.437  1.00  0.640          H  
ATOM  21090 2HE2 GLN A1325      -2.623 -78.345  65.014  1.00  0.640          H  
ATOM  21091  N   THR A1326      -3.831 -79.638  59.079  1.00  0.430          N  
ATOM  21092  CA  THR A1326      -3.717 -80.074  57.700  1.00  0.470          C  
ATOM  21093  C   THR A1326      -3.126 -79.037  56.791  1.00  0.480          C  
ATOM  21094  O   THR A1326      -2.787 -77.935  57.199  1.00  0.550          O  
ATOM  21095  CB  THR A1326      -5.078 -80.403  57.121  1.00  0.640          C  
ATOM  21096  OG1 THR A1326      -4.895 -80.986  55.802  1.00  0.640          O  
ATOM  21097  CG2 THR A1326      -5.933 -79.108  57.043  1.00  0.640          C  
ATOM  21098  H   THR A1326      -4.675 -79.141  59.375  1.00  0.520          H  
ATOM  21099  HA  THR A1326      -3.085 -80.960  57.668  1.00  0.560          H  
ATOM  21100  HB  THR A1326      -5.577 -81.123  57.767  1.00  0.770          H  
ATOM  21101  HG1 THR A1326      -5.763 -81.298  55.503  1.00  0.770          H  
ATOM  21102 1HG2 THR A1326      -6.918 -79.336  56.660  1.00  0.770          H  
ATOM  21103 2HG2 THR A1326      -6.022 -78.702  57.973  1.00  0.770          H  
ATOM  21104 3HG2 THR A1326      -5.485 -78.366  56.437  1.00  0.770          H  
ATOM  21105  N   LYS A1327      -2.969 -79.403  55.531  1.00  0.500          N  
ATOM  21106  CA  LYS A1327      -2.495 -78.430  54.555  1.00  0.500          C  
ATOM  21107  C   LYS A1327      -3.694 -77.585  54.156  1.00  0.450          C  
ATOM  21108  O   LYS A1327      -3.598 -76.373  53.944  1.00  0.450          O  
ATOM  21109  CB  LYS A1327      -1.879 -79.117  53.338  1.00  0.700          C  
ATOM  21110  CG  LYS A1327      -0.556 -79.814  53.622  1.00  0.700          C  
ATOM  21111  CD  LYS A1327       0.006 -80.484  52.370  1.00  0.700          C  
ATOM  21112  CE  LYS A1327       1.334 -81.182  52.658  1.00  0.700          C  
ATOM  21113  NZ  LYS A1327       1.877 -81.871  51.451  1.00  0.700          N  
ATOM  21114  H   LYS A1327      -3.261 -80.344  55.276  1.00  0.600          H  
ATOM  21115  HA  LYS A1327      -1.755 -77.778  55.020  1.00  0.600          H  
ATOM  21116 1HB  LYS A1327      -2.577 -79.860  52.950  1.00  0.840          H  
ATOM  21117 2HB  LYS A1327      -1.716 -78.380  52.553  1.00  0.840          H  
ATOM  21118 1HG  LYS A1327       0.163 -79.078  53.987  1.00  0.840          H  
ATOM  21119 2HG  LYS A1327      -0.703 -80.563  54.398  1.00  0.840          H  
ATOM  21120 1HD  LYS A1327      -0.709 -81.220  51.999  1.00  0.840          H  
ATOM  21121 2HD  LYS A1327       0.164 -79.733  51.596  1.00  0.840          H  
ATOM  21122 1HE  LYS A1327       2.059 -80.442  52.997  1.00  0.840          H  
ATOM  21123 2HE  LYS A1327       1.186 -81.919  53.448  1.00  0.840          H  
ATOM  21124 1HZ  LYS A1327       2.753 -82.319  51.683  1.00  0.840          H  
ATOM  21125 2HZ  LYS A1327       1.218 -82.569  51.134  1.00  0.840          H  
ATOM  21126 3HZ  LYS A1327       2.030 -81.196  50.715  1.00  0.840          H  
ATOM  21127  N   ASP A1328      -4.807 -78.294  53.995  1.00  0.440          N  
ATOM  21128  CA  ASP A1328      -6.110 -77.766  53.631  1.00  0.430          C  
ATOM  21129  C   ASP A1328      -7.139 -78.874  53.882  1.00  0.420          C  
ATOM  21130  O   ASP A1328      -6.774 -80.002  54.251  1.00  0.410          O  
ATOM  21131  CB  ASP A1328      -6.129 -77.245  52.199  1.00  0.610          C  
ATOM  21132  CG  ASP A1328      -7.168 -76.131  52.025  1.00  0.610          C  
ATOM  21133  OD1 ASP A1328      -8.117 -76.149  52.775  1.00  0.610          O  
ATOM  21134  OD2 ASP A1328      -7.015 -75.294  51.170  1.00  0.610          O  
ATOM  21135  H   ASP A1328      -4.737 -79.282  54.220  1.00  0.530          H  
ATOM  21136  HA  ASP A1328      -6.347 -76.930  54.292  1.00  0.520          H  
ATOM  21137 1HB  ASP A1328      -5.148 -76.862  51.924  1.00  0.730          H  
ATOM  21138 2HB  ASP A1328      -6.362 -78.070  51.532  1.00  0.730          H  
ATOM  21139  N   PHE A1329      -8.407 -78.634  53.621  1.00  0.470          N  
ATOM  21140  CA  PHE A1329      -9.371 -79.711  53.863  1.00  0.420          C  
ATOM  21141  C   PHE A1329      -9.313 -80.827  52.804  1.00  0.520          C  
ATOM  21142  O   PHE A1329     -10.074 -80.858  51.831  1.00  0.920          O  
ATOM  21143  CB  PHE A1329     -10.809 -79.197  54.021  1.00  0.610          C  
ATOM  21144  CG  PHE A1329     -11.030 -78.333  55.264  1.00  0.610          C  
ATOM  21145  CD1 PHE A1329     -11.501 -77.042  55.146  1.00  0.610          C  
ATOM  21146  CD2 PHE A1329     -10.730 -78.802  56.550  1.00  0.610          C  
ATOM  21147  CE1 PHE A1329     -11.685 -76.252  56.251  1.00  0.610          C  
ATOM  21148  CE2 PHE A1329     -10.910 -77.994  57.659  1.00  0.610          C  
ATOM  21149  CZ  PHE A1329     -11.390 -76.731  57.509  1.00  0.610          C  
ATOM  21150  H   PHE A1329      -8.666 -77.690  53.333  1.00  0.560          H  
ATOM  21151  HA  PHE A1329      -9.104 -80.173  54.811  1.00  0.500          H  
ATOM  21152 1HB  PHE A1329     -11.092 -78.624  53.150  1.00  0.730          H  
ATOM  21153 2HB  PHE A1329     -11.489 -80.041  54.082  1.00  0.730          H  
ATOM  21154  HD1 PHE A1329     -11.738 -76.653  54.164  1.00  0.730          H  
ATOM  21155  HD2 PHE A1329     -10.349 -79.814  56.683  1.00  0.730          H  
ATOM  21156  HE1 PHE A1329     -12.060 -75.239  56.129  1.00  0.730          H  
ATOM  21157  HE2 PHE A1329     -10.674 -78.364  58.653  1.00  0.730          H  
ATOM  21158  HZ  PHE A1329     -11.536 -76.100  58.389  1.00  0.730          H  
ATOM  21159  N   ARG A1330      -8.358 -81.735  53.030  1.00  0.370          N  
ATOM  21160  CA  ARG A1330      -8.043 -82.906  52.201  1.00  0.450          C  
ATOM  21161  C   ARG A1330      -8.798 -84.137  52.703  1.00  0.460          C  
ATOM  21162  O   ARG A1330      -9.221 -84.979  51.912  1.00  0.640          O  
ATOM  21163  CB  ARG A1330      -6.538 -83.184  52.210  1.00  0.600          C  
ATOM  21164  CG  ARG A1330      -5.640 -82.088  51.583  1.00  0.600          C  
ATOM  21165  CD  ARG A1330      -5.769 -82.007  50.100  1.00  0.600          C  
ATOM  21166  NE  ARG A1330      -4.887 -80.983  49.533  1.00  0.600          N  
ATOM  21167  CZ  ARG A1330      -4.788 -80.678  48.220  1.00  0.600          C  
ATOM  21168  NH1 ARG A1330      -5.500 -81.335  47.329  1.00  0.600          N  
ATOM  21169  NH2 ARG A1330      -3.972 -79.715  47.824  1.00  0.600          N  
ATOM  21170  H   ARG A1330      -7.776 -81.525  53.834  1.00  0.440          H  
ATOM  21171  HA  ARG A1330      -8.365 -82.708  51.181  1.00  0.540          H  
ATOM  21172 1HB  ARG A1330      -6.208 -83.321  53.239  1.00  0.720          H  
ATOM  21173 2HB  ARG A1330      -6.342 -84.115  51.680  1.00  0.720          H  
ATOM  21174 1HG  ARG A1330      -5.921 -81.118  51.991  1.00  0.720          H  
ATOM  21175 2HG  ARG A1330      -4.596 -82.289  51.824  1.00  0.720          H  
ATOM  21176 1HD  ARG A1330      -5.509 -82.970  49.662  1.00  0.720          H  
ATOM  21177 2HD  ARG A1330      -6.787 -81.748  49.840  1.00  0.720          H  
ATOM  21178  HE  ARG A1330      -4.317 -80.454  50.177  1.00  0.720          H  
ATOM  21179 1HH1 ARG A1330      -6.121 -82.073  47.616  1.00  0.720          H  
ATOM  21180 2HH1 ARG A1330      -5.424 -81.103  46.345  1.00  0.720          H  
ATOM  21181 1HH2 ARG A1330      -3.419 -79.204  48.497  1.00  0.720          H  
ATOM  21182 2HH2 ARG A1330      -3.910 -79.486  46.840  1.00  0.720          H  
ATOM  21183  N   THR A1331      -8.962 -84.232  54.015  1.00  0.390          N  
ATOM  21184  CA  THR A1331      -9.677 -85.326  54.650  1.00  0.440          C  
ATOM  21185  C   THR A1331     -10.082 -84.929  56.039  1.00  0.440          C  
ATOM  21186  O   THR A1331      -9.406 -84.127  56.688  1.00  0.830          O  
ATOM  21187  CB  THR A1331      -8.883 -86.632  54.740  1.00  0.600          C  
ATOM  21188  OG1 THR A1331      -9.751 -87.638  55.323  1.00  0.600          O  
ATOM  21189  CG2 THR A1331      -7.633 -86.456  55.621  1.00  0.600          C  
ATOM  21190  H   THR A1331      -8.589 -83.503  54.599  1.00  0.470          H  
ATOM  21191  HA  THR A1331     -10.585 -85.526  54.079  1.00  0.530          H  
ATOM  21192  HB  THR A1331      -8.589 -86.945  53.739  1.00  0.720          H  
ATOM  21193  HG1 THR A1331      -9.346 -88.516  55.200  1.00  0.720          H  
ATOM  21194 1HG2 THR A1331      -7.098 -87.402  55.671  1.00  0.720          H  
ATOM  21195 2HG2 THR A1331      -6.988 -85.695  55.186  1.00  0.720          H  
ATOM  21196 3HG2 THR A1331      -7.914 -86.160  56.628  1.00  0.720          H  
ATOM  21197  N   SER A1332     -11.167 -85.517  56.499  1.00  0.360          N  
ATOM  21198  CA  SER A1332     -11.675 -85.344  57.844  1.00  0.480          C  
ATOM  21199  C   SER A1332     -11.507 -86.613  58.668  1.00  0.490          C  
ATOM  21200  O   SER A1332     -11.679 -86.613  59.890  1.00  0.630          O  
ATOM  21201  CB  SER A1332     -13.131 -84.996  57.729  1.00  0.620          C  
ATOM  21202  OG  SER A1332     -13.828 -86.047  57.092  1.00  0.620          O  
ATOM  21203  H   SER A1332     -11.676 -86.129  55.874  1.00  0.430          H  
ATOM  21204  HA  SER A1332     -11.132 -84.531  58.328  1.00  0.580          H  
ATOM  21205 1HB  SER A1332     -13.527 -84.826  58.706  1.00  0.750          H  
ATOM  21206 2HB  SER A1332     -13.247 -84.077  57.154  1.00  0.750          H  
ATOM  21207  HG  SER A1332     -14.736 -85.748  56.958  1.00  0.750          H  
ATOM  21208  N   ILE A1333     -11.172 -87.703  57.985  1.00  0.430          N  
ATOM  21209  CA  ILE A1333     -11.070 -89.016  58.598  1.00  0.500          C  
ATOM  21210  C   ILE A1333      -9.639 -89.516  58.619  1.00  0.500          C  
ATOM  21211  O   ILE A1333      -8.984 -89.617  57.582  1.00  0.650          O  
ATOM  21212  CB  ILE A1333     -11.970 -90.019  57.842  1.00  0.670          C  
ATOM  21213  CG1 ILE A1333     -13.462 -89.519  57.816  1.00  0.670          C  
ATOM  21214  CG2 ILE A1333     -11.874 -91.370  58.451  1.00  0.670          C  
ATOM  21215  CD1 ILE A1333     -14.155 -89.346  59.184  1.00  0.670          C  
ATOM  21216  H   ILE A1333     -10.982 -87.609  56.991  1.00  0.520          H  
ATOM  21217  HA  ILE A1333     -11.403 -88.949  59.631  1.00  0.600          H  
ATOM  21218  HB  ILE A1333     -11.642 -90.075  56.806  1.00  0.810          H  
ATOM  21219 1HG1 ILE A1333     -13.493 -88.564  57.309  1.00  0.810          H  
ATOM  21220 2HG1 ILE A1333     -14.049 -90.228  57.236  1.00  0.810          H  
ATOM  21221 1HG2 ILE A1333     -12.507 -92.067  57.905  1.00  0.810          H  
ATOM  21222 2HG2 ILE A1333     -10.847 -91.738  58.433  1.00  0.810          H  
ATOM  21223 3HG2 ILE A1333     -12.206 -91.287  59.461  1.00  0.810          H  
ATOM  21224 1HD1 ILE A1333     -15.174 -88.995  59.018  1.00  0.810          H  
ATOM  21225 2HD1 ILE A1333     -14.195 -90.286  59.726  1.00  0.810          H  
ATOM  21226 3HD1 ILE A1333     -13.628 -88.617  59.786  1.00  0.810          H  
ATOM  21227  N   PHE A1334      -9.174 -89.881  59.800  1.00  0.400          N  
ATOM  21228  CA  PHE A1334      -7.820 -90.376  59.962  1.00  0.470          C  
ATOM  21229  C   PHE A1334      -7.708 -91.851  59.644  1.00  0.470          C  
ATOM  21230  O   PHE A1334      -8.391 -92.681  60.229  1.00  0.540          O  
ATOM  21231  CB  PHE A1334      -7.332 -90.133  61.366  1.00  0.630          C  
ATOM  21232  CG  PHE A1334      -5.980 -90.628  61.592  1.00  0.630          C  
ATOM  21233  CD1 PHE A1334      -4.889 -90.006  61.021  1.00  0.630          C  
ATOM  21234  CD2 PHE A1334      -5.782 -91.732  62.386  1.00  0.630          C  
ATOM  21235  CE1 PHE A1334      -3.624 -90.495  61.235  1.00  0.630          C  
ATOM  21236  CE2 PHE A1334      -4.529 -92.214  62.604  1.00  0.630          C  
ATOM  21237  CZ  PHE A1334      -3.446 -91.603  62.028  1.00  0.630          C  
ATOM  21238  H   PHE A1334      -9.787 -89.789  60.596  1.00  0.480          H  
ATOM  21239  HA  PHE A1334      -7.176 -89.831  59.273  1.00  0.560          H  
ATOM  21240 1HB  PHE A1334      -7.364 -89.076  61.594  1.00  0.760          H  
ATOM  21241 2HB  PHE A1334      -7.987 -90.654  62.047  1.00  0.760          H  
ATOM  21242  HD1 PHE A1334      -5.035 -89.128  60.392  1.00  0.760          H  
ATOM  21243  HD2 PHE A1334      -6.646 -92.231  62.849  1.00  0.760          H  
ATOM  21244  HE1 PHE A1334      -2.763 -90.006  60.779  1.00  0.760          H  
ATOM  21245  HE2 PHE A1334      -4.391 -93.093  63.243  1.00  0.760          H  
ATOM  21246  HZ  PHE A1334      -2.446 -91.994  62.203  1.00  0.760          H  
ATOM  21247  N   GLY A1335      -6.804 -92.197  58.743  1.00  0.700          N  
ATOM  21248  CA  GLY A1335      -6.639 -93.577  58.301  1.00  0.850          C  
ATOM  21249  C   GLY A1335      -5.870 -94.477  59.264  1.00  0.730          C  
ATOM  21250  O   GLY A1335      -4.828 -95.030  58.913  1.00  0.860          O  
ATOM  21251  H   GLY A1335      -6.241 -91.473  58.319  1.00  0.840          H  
ATOM  21252 1HA  GLY A1335      -7.626 -94.006  58.129  1.00  1.020          H  
ATOM  21253 2HA  GLY A1335      -6.134 -93.576  57.336  1.00  1.020          H  
ATOM  21254  N   GLY A1336      -6.380 -94.636  60.467  1.00  0.690          N  
ATOM  21255  CA  GLY A1336      -5.707 -95.467  61.450  1.00  0.920          C  
ATOM  21256  C   GLY A1336      -6.299 -95.344  62.837  1.00  0.840          C  
ATOM  21257  O   GLY A1336      -7.286 -94.648  63.046  1.00  1.040          O  
ATOM  21258  H   GLY A1336      -7.240 -94.131  60.681  1.00  0.830          H  
ATOM  21259 1HA  GLY A1336      -5.750 -96.506  61.129  1.00  1.100          H  
ATOM  21260 2HA  GLY A1336      -4.654 -95.191  61.485  1.00  1.100          H  
ATOM  21261  N   LYS A1337      -5.699 -96.056  63.777  1.00  1.030          N  
ATOM  21262  CA  LYS A1337      -6.149 -96.032  65.154  1.00  1.070          C  
ATOM  21263  C   LYS A1337      -5.922 -94.650  65.724  1.00  1.310          C  
ATOM  21264  O   LYS A1337      -4.883 -94.052  65.428  1.00  1.440          O  
ATOM  21265  OXT LYS A1337      -6.533 -94.348  66.750  1.00  1.600          O  
ATOM  21266  CB  LYS A1337      -5.405 -97.089  65.976  1.00  1.420          C  
ATOM  21267  CG  LYS A1337      -5.849 -97.200  67.432  1.00  1.420          C  
ATOM  21268  CD  LYS A1337      -5.126 -98.340  68.151  1.00  1.420          C  
ATOM  21269  CE  LYS A1337      -5.561 -98.443  69.609  1.00  1.420          C  
ATOM  21270  NZ  LYS A1337      -4.858 -99.550  70.324  1.00  1.420          N  
ATOM  21271  H   LYS A1337      -4.896 -96.616  63.528  1.00  1.240          H  
ATOM  21272  HA  LYS A1337      -7.219 -96.243  65.183  1.00  1.280          H  
ATOM  21273 1HB  LYS A1337      -5.535 -98.065  65.512  1.00  1.700          H  
ATOM  21274 2HB  LYS A1337      -4.339 -96.863  65.972  1.00  1.700          H  
ATOM  21275 1HG  LYS A1337      -5.620 -96.268  67.951  1.00  1.700          H  
ATOM  21276 2HG  LYS A1337      -6.925 -97.359  67.472  1.00  1.700          H  
ATOM  21277 1HD  LYS A1337      -5.341 -99.282  67.647  1.00  1.700          H  
ATOM  21278 2HD  LYS A1337      -4.051 -98.163  68.113  1.00  1.700          H  
ATOM  21279 1HE  LYS A1337      -5.343 -97.502  70.112  1.00  1.700          H  
ATOM  21280 2HE  LYS A1337      -6.635 -98.624  69.648  1.00  1.700          H  
ATOM  21281 1HZ  LYS A1337      -5.173 -99.585  71.284  1.00  1.700          H  
ATOM  21282 2HZ  LYS A1337      -5.063-100.430  69.871  1.00  1.700          H  
ATOM  21283 3HZ  LYS A1337      -3.861 -99.387  70.304  1.00  1.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7732.93 821.14 5608.25 -455.848 154.299 327.231 2876.59 -3101.89 -12.7293 -86.7263 -2497.12 -418.955 -521.996 -342.424 -266.418 -159.826 0 338.33 78.7328 98.248 681.571 1241.24 -241.762 289.63 -446.827 111.473 1196.11 -2462.6
HIS_D:NtermProteinFull_1 -4.71337 0.29595 4.00443 -0.46758 0.0246 0.35207 0.80631 -1.99833 -0 -0 -1.11696 0.11067 0 0 -0.83484 0 0 0.00239 -0.00226 0.12321 0 2.11841 0 0 -0.45461 0 0.15273 -1.59717
GLN_2 -2.77853 0.1571 2.39612 -0.33551 0.03133 0.17968 0.5226 -1.11539 -0 -0 -0.84198 -0.24632 0 0 0 -0.58654 0 0.0022 -0.02283 0.01386 0 3.11779 -0.14871 0 -0.18838 0.21662 0.23689 0.61003
ASN_3 -5.43261 0.52171 5.37786 -0.31269 0.09454 0.57851 3.31648 -2.6416 -0 -0 -1.80925 -0.8856 0 0 0 -0.64941 0 0.00149 -0.07539 0.0271 0 1.98106 -0.7459 0 -0.93687 0.51058 0.1815 -0.89851
GLY_4 -1.48489 0.0694 1.50893 -0.00011 0 0 0.49655 -0.80431 -0 -0 -0.32706 -0.39252 0 0 0 0 0 0.00373 0.04821 0 0 0 0.44055 0 0.83697 1.12714 0.31132 1.83391
ALA_5 -4.01695 0.3651 3.03814 -0.02119 0 0 2.62578 -2.03379 -0.00044 -0.00431 -2.82994 -0.16987 0 0 0 0 0 0.00859 -0.00221 0 0 0 -0.04157 0 1.8394 0.66773 0.29459 -0.28094
GLU_6 -4.06307 0.17455 3.25951 -0.22845 0.03556 0.35529 0.69458 -1.49067 -0.00282 -0.02501 -1.62884 -0.49555 0 0 0 -0.3624 0 0.03387 0.21973 0.02716 0 3.57883 0.16011 0 -2.7348 -0.15585 0.15892 -2.48934
ASN_7 -4.92928 0.2328 4.86235 -0.28454 0.07309 0.484 3.08158 -2.33594 -1e-05 -3e-05 -3.50927 -0.85396 0 0 0 0 0 0.00676 0.10067 0.00323 0 1.80614 -0.55491 0 -0.93687 -0.09171 0.51384 -2.33209
ARG_8 -6.57589 0.36389 6.01514 -0.61379 0.11965 0.40919 2.00722 -2.49637 -0.02373 -0.13144 -1.97302 0.22877 0 0 0 -0.3624 0 0.01766 0.18501 0.21143 2.35363 0 -0.18998 0 -1.2888 -0.20839 0.73499 -1.21724
SER_9 -4.53067 0.61763 4.45659 -0.02855 0 0.06781 2.60521 -2.11422 -0 -0 -2.2313 -0.00765 0 0 0 -0.80797 0 0.00956 -0.01256 0.00165 0.27319 0 -0.44112 0.61248 -0.77834 -0.07831 0.52582 -1.86073
GLY_10 -1.77142 0.15761 1.95332 -5e-05 0 0 1.10726 -0.97831 -0 -0 -0.31512 -0.42778 0 0 0 0 0 0.00475 -0.08392 0 0 0 -1.25054 0 0.83697 -0.41944 0.27218 -0.91449
GLY_11 -2.68608 0.46142 1.78491 -6e-05 0 0 0.73801 -1.13997 -0 -0 0.02489 -0.39303 0 0 0 0 0 0.01202 -0.17323 0 0 0 -1.48136 0 0.83697 -0.96927 0.10765 -2.87712
LEU_12 -3.55917 0.32061 4.17041 -0.47047 0.22325 0.09103 2.28632 -1.98338 -0.00615 -0.10472 -1.86063 0.14998 0 0 0 0 0 0.00852 0.00494 0.02705 0.56214 0 -0.32894 0 0.18072 -0.66306 0.15618 -0.79538
ILE_13 -4.57677 0.2259 1.92734 -0.46629 0.32002 0.09711 0.19336 -1.31383 -0 -0 0.10144 0.14802 0 0 0 0 0 0.00406 -0.03899 0.09493 0.50347 0 -0.66319 0 0.73287 -0.42317 0.28181 -2.85191
LEU_14 -3.7751 0.13163 2.62044 -0.48535 0.20904 0.10561 1.19713 -1.41022 -0.02168 -0.10896 -1.01842 0.18683 0 0 0 0 0 0.00228 -0.03197 0.22192 0.4236 0 -0.26289 0 0.18072 -0.18844 0.39586 -1.62798
SER_15 -3.78852 0.47334 4.3243 -0.02962 0.00181 0.03809 2.60083 -2.00112 -0.02168 -0.10896 -2.59368 -0.34893 0 0 -0.67923 0 0 0.00868 0.71324 0.00773 1.17641 0 -0.46243 1.86682 -0.77834 0.20673 1.18326 1.78873
PRO_16 -2.25022 0.32182 1.57284 -0.20283 0.00551 0.14848 0.84162 -0.75077 -0.00167 -0.01343 -1.6361 -0.00403 0 0 -0.67923 0 0 0.00203 -0.00325 0.00848 0.41553 0 -0.90429 0 -2.4119 -0.09321 1.36464 -4.26997
THR_17 -4.68392 0.26408 3.60801 -0.21885 0.13643 0.08815 2.55019 -2.19888 -0.00339 -0.01818 -1.67621 -1.23716 0 0 0 0 0 0.02608 0.0166 0.00057 0.96868 0 -0.07612 2.36231 -1.0874 -0.29622 0.46938 -1.00585
GLN_18 -3.27518 0.24805 2.27278 -0.27693 0.03866 0.23286 0.81581 -1.1797 -0 -0 -0.81189 -0.73248 0 0 0 -0.58654 0 0.02993 -0.07071 0.01825 0 3.45646 0.21215 0 -0.18838 0.15789 0.15097 0.51197
LEU_19 -7.78586 0.58095 4.38837 -0.48071 0.15746 0.09308 2.52528 -2.49698 -0.00215 -0.00904 -1.90236 0.25657 0 0 -0.83484 0 0 0.01425 0.00786 0.16449 0.50496 0 -0.35379 0 0.18072 0.07965 0.30865 -4.60343
ASP_20 -5.6317 0.23711 7.77391 -0.24046 0.08607 0.8467 3.39283 -3.34359 -0.02695 -0.15084 -5.37533 -1.0095 0 0 -0.57767 0 0 0.00839 -0.01844 0.05512 0 1.67851 -0.57785 0 -2.3716 -0.26019 0.45539 -5.05008
TRP_21 -6.34793 0.37873 4.03867 -1.42774 0.14001 0.655 1.49445 -2.43897 -0 -0 -0.91618 -0.28063 0 0 0 0 0 0.01341 0.00109 6e-05 0 1.70285 -0.26463 0 1.6906 -0.08555 0.45933 -1.18743
ILE_22 -5.84832 0.74986 3.56207 -0.69868 0.3585 0.24475 1.79537 -2.31706 -0 -0 -1.07592 0.43014 0 0 0 0 0 0.00707 -0.03634 0.01326 1.20258 0 -0.22689 0 0.73287 -0.05396 0.60407 -0.55662
ARG_23 -6.55458 0.56929 6.37327 -0.61289 0.09964 0.34305 2.83915 -2.88414 -0 -0 -3.16698 0.20477 0 0 -0.57767 0 0 0.00384 -0.02586 0.08649 2.51835 0 -0.09159 0 -1.2888 -0.25646 0.53213 -1.88901
SER_24 -5.96116 0.27305 6.97667 -0.03159 2e-05 0.02268 3.35909 -3.24307 -0.02695 -0.15084 -3.74823 -0.0059 0 0 0 -0.64941 0 0.01272 -0.02766 0.00032 0.48572 0 0.31591 1.76289 -0.77834 -0.14597 0.38006 -1.17996
ILE_25 -6.20586 0.48799 4.17223 -0.56491 0.25935 0.15888 2.04032 -2.48372 -0 -0 -1.19493 0.24316 0 0 0 0 0 0.0155 0.06681 0.01094 1.66856 0 -0.11175 0 0.73287 -0.01797 0.56528 -0.15724
ILE_26 -5.40595 0.42494 4.64417 -0.49542 0.32907 0.09905 2.33145 -2.44298 -0 -0 -1.45762 0.05277 0 0 0 0 0 0.00491 -0.07085 0.01877 0.51091 0 -0.4875 0 0.73287 -0.02411 0.51465 -0.72086
LYS_27 -5.25521 0.48123 6.37082 -0.6182 0.2897 0.33649 3.23647 -2.78978 -0.03491 -0.21513 -3.95798 0.22579 0 0 0 -0.8803 0 0.02056 -0.00767 0.19774 2.17482 0 -0.05529 0 -1.5107 -0.24041 0.42609 -1.80586
GLY_28 -2.03136 0.13531 2.65616 -4e-05 0 0 1.16084 -1.29369 -0 -0 -1.23633 -0.42325 0 0 0 0 0 0.01011 -0.14448 0 0 0 0.34505 0 0.83697 -0.16573 0.38523 0.23478
LYS_29 -3.77194 0.36537 5.06461 -0.31903 0.05332 0.18893 2.54352 -2.16561 -0 -0 -2.81731 -0.29384 0 0 -0.38649 0 0 0.00337 -0.04822 0.01828 1.81117 0 0.06486 0 -1.5107 0.08729 0.25478 -0.85763
GLU_30 -5.5708 0.25303 6.90899 -0.27823 0.02931 0.30767 3.26007 -2.7931 -0.01708 -0.09081 -3.53184 -0.17982 0 0 0 -0.8803 0 0.03034 -0.01468 0.01589 0 3.82853 0.02016 0 -2.7348 -0.12853 0.28547 -1.28053
ILE_31 -5.31732 0.86149 3.39727 -0.56712 0.27009 0.18447 0.75877 -1.83862 -0.01324 -0.09233 -1.59926 -0.25892 0 0 -0.86755 0 0 0.00743 0.04125 0.00945 0.4743 0 0.12164 0 0.73287 -0.05644 0.5925 -3.15927
THR_32 -5.74537 1.01804 3.91345 -0.15169 0.07926 0.11237 1.30996 -2.01626 -0.0362 -0.28219 -0.23544 -1.07248 0 0 0 0 0 0.01341 0.33503 0.04071 0.18137 0 -0.00815 2.44524 -1.0874 0.62846 1.23267 0.6748
PRO_33 -4.23256 0.8014 3.28927 -0.0913 0.00145 0.0569 0.85653 -1.31856 -0.01501 -0.0993 0.28808 0.70205 0 0 0 0 0 0.03127 -0.15588 0.00522 0.59921 0 -0.4619 0 -2.4119 0.35983 1.25492 -0.54026
ASN_34 -5.91768 0.37729 4.58097 -0.20665 0.05994 0.34064 1.89789 -2.38561 -0.01964 -0.171 -1.43958 -0.65668 0 0 0 0 0 0.06676 0.0638 0.0317 0 2.25945 -0.71905 0 -0.93687 -0.15813 0.77547 -2.15698
TYR_35 -4.98529 0.52868 2.43745 -0.59607 0.0839 0.28153 1.07103 -1.39456 -0.01845 -0.12798 -0.4618 -0.13681 0 0 0 0 0 0.03127 0.1356 0.05576 0 2.13508 -0.20478 0.00223 1.2797 -0.02741 0.43679 0.52586
ASP_36 -2.23444 0.30572 2.94393 -0.17385 0.01078 0.56171 0.9619 -1.17534 -0 -0 -0.52289 -1.10318 0 0 0 -0.80797 0 0.00267 -0.06952 0.04963 0 2.0542 -0.82723 0 -2.3716 0.13945 0.49061 -1.76542
ALA_37 -2.86949 0.46281 1.7469 -0.02513 1e-05 0 0.6182 -1.21633 -0 -0 -0.21532 -0.20193 0 0 0 0 0 0.02227 0.07792 0 0 0 -0.13499 0 1.8394 -0.23565 0.51084 0.37948
LEU_38 -4.92021 0.36571 4.68457 -0.47068 0.15627 0.09088 1.95186 -2.22882 -0 -0 -0.62813 0.28316 0 0 0 0 0 0.0516 0.01909 0.03413 0.40474 0 -0.12997 0 0.18072 -0.71354 0.5778 -0.29082
GLU_39 -1.51221 0.09765 2.01773 -0.45554 0.23016 1.42558 0.46 -0.92326 -0.02934 -0.15545 0.06437 -3.02018 0 0 0 0 0 0.02251 0.01044 0.01174 0 3.8881 -0.30728 0 -2.7348 -0.55484 0.50783 -0.95682
ARG_40 -3.43286 0.36883 2.88107 -0.84354 0.12121 0.58345 0.28723 -1.38869 -0.02934 -0.15545 -0.00975 0.3716 0 0 0 0 0 0.0095 0.15481 0.04598 1.53785 0 -0.15461 0 -1.2888 -0.52371 0.44896 -1.01628
HIS_D_41 -5.03562 0.42299 4.91354 -0.4183 0.01648 0.54587 2.06391 -2.38423 -0 -0 -0.4607 -0.29075 0 0 0 0 0 0.01852 0.03755 0.32188 0 2.18172 -0.37271 0 -0.45461 -0.10501 0.65503 1.65557
LYS_42 -3.19493 0.28312 4.5638 -0.47501 0.09248 0.28901 2.46047 -1.93352 -0 -0 -4.71122 0.53953 0 0 0 -0.81927 0 0.02397 0.38303 0.02524 2.00002 0 -0.03854 0 -1.5107 -0.19278 0.57666 -1.63866
ASP_43 -2.99032 0.31888 4.44454 -0.133 0.05176 0.40719 1.57582 -1.76433 -0 -0 -2.40278 -0.44622 0 0 0 -0.81927 0 0.48257 1.09297 0.01998 0 3.18559 -0.4831 0 -2.3716 -0.05202 0.84742 0.96408
GLU_44 -4.13288 0.89758 4.17558 -0.34034 0.03314 0.675 1.69243 -1.80465 -0 -0 -1.27299 -0.28336 0 0 0 0 0 0.2345 -0.04507 0.0575 0 3.02799 0.02335 0 -2.7348 0.56499 1.48898 2.25696
LYS_45 -2.54355 0.35752 2.59371 -0.38371 0.06019 0.17885 1.09685 -1.17973 -0.00058 -0.00183 -1.09017 0.16992 0 0 0 0 0 0.03158 -0.02224 0.00937 1.69037 0 0.00317 0 -1.5107 0.01305 1.0271 0.49919
LYS_46 -4.17202 0.33018 2.88814 -0.53914 0.08959 0.19789 0.52447 -1.27383 -0.01122 -0.14334 0.148 0.29292 0 0 0 0 0 0.0318 -0.04206 0.05874 2.24789 0 0.16334 0 -1.5107 -0.34081 0.29931 -0.76086
ASP_47 -2.85317 0.16755 3.35436 -0.17735 0.03305 0.56617 0.91553 -1.46121 -0.00729 -0.08329 -0.44072 -1.34061 0 0 0 0 0 0.00347 0.04161 0.26073 0 2.16471 -0.77079 0 -2.3716 -0.17183 0.38602 -1.78467
ASP_48 -4.40727 0.35174 6.62837 -0.24514 0.09858 0.96924 2.87225 -2.73004 -0.00178 -0.00716 -4.91317 -0.11264 0 0 -0.86755 -0.72198 0 0.02744 0.04361 0.05737 0 2.52467 -0.80276 0 -2.3716 -0.10553 0.64561 -3.06775
ILE_49 -4.31984 0.44133 3.57732 -0.48002 0.36524 0.10892 1.40744 -1.83653 -0.00316 -0.03813 -1.68107 -0.04312 0 0 0 0 0 0.00399 -0.06221 0.01235 0.35523 0 -0.77738 0 0.73287 -0.19128 0.62666 -1.8014
LYS_50 -4.36977 0.2466 5.07477 -0.60512 0.28619 0.53966 2.41178 -2.15744 -0.00178 -0.00716 -3.85504 -0.08847 0 0 -0.38649 -0.72198 0 0.00692 -0.00054 0.0286 2.76759 0 0.22133 0 -1.5107 0.08652 0.35979 -1.67474
GLU_51 -3.60141 0.44766 4.30104 -0.21813 0.03071 0.30745 0.90651 -1.65571 -0 -0 -1.63461 -0.57256 0 0 0 0 0 0.00624 -0.04837 0.01119 0 3.04792 -0.31324 0 -2.7348 0.00905 0.32727 -1.38379
GLU_52 -2.37258 0.11981 2.8117 -0.23602 0.04709 0.38489 0.64781 -1.18923 -0.00316 -0.03813 -0.3809 -0.47328 0 0 -0.49806 0 0 0.02774 -0.03507 0.05986 0 2.68438 -0.00416 0 -2.7348 -0.3348 0.23252 -1.28439
LYS_53 -3.35361 0.27687 4.65009 -0.31459 0.03683 0.15069 0.46091 -1.78014 -0 -0 -1.92126 0.12308 0 0 0 0 0 0.00626 -0.0445 0.10441 2.08458 0 -0.00467 0 -1.5107 -0.28629 0.23197 -1.09006
GLN_54 -2.53446 0.05451 2.6945 -0.65768 0.15688 0.6949 0.75775 -1.26198 -0 -0 -1.06124 -0.59918 0 0 -0.49806 0 0 0.02792 0.14017 0.016 0 2.12499 -0.0961 0 -0.18838 -0.36505 0.31728 -0.27725
VAL_55 -4.49123 0.37369 1.83234 -0.28477 0.17563 0.06196 0.89664 -1.38382 -0.00904 -0.10886 -0.25751 -0.02146 0 0 0 0 0 0.28271 -0.03963 0.00254 0.06979 0 -0.44341 0 1.9342 -0.38708 0.35661 -1.44069
ASP_56 -2.4093 0.31603 3.31413 -0.20556 0.03364 0.66533 0.70085 -1.36847 -0.03447 -0.19095 -0.60428 -1.02152 0 0 0 0 0 0.36881 -0.03691 0.0938 0 2.08669 -0.82165 0 -2.3716 -0.3591 0.51757 -1.32695
LYS_57 -4.7323 0.49023 5.70707 -0.38556 0.03785 0.19775 1.67421 -2.29793 -0.01724 -0.09211 -3.00293 0.02561 0 0 0 -0.13465 0 0.11817 -0.07126 0.01047 1.47002 0 0.07976 0 -1.5107 -0.03192 0.76148 -1.70397
LYS_58 -5.89427 0.54248 5.3133 -0.43013 0.07921 0.22087 1.94792 -2.18139 -0.03159 -0.16201 -2.63856 -0.07362 0 0 0 0 0 0.03872 -0.01441 0.03483 1.89169 0 0.19784 0 -1.5107 0.15484 0.79179 -1.7232
LEU_59 -7.51078 0.58436 4.24258 -0.43496 0.16368 0.06931 3.08356 -2.67849 -0 -0 -2.68611 0.26225 0 0 0 0 0 0.04491 0.02823 0.00548 0.37564 0 -0.29246 0 0.18072 -0.10887 0.57349 -4.09745
GLU_60 -9.44464 0.99681 10.5626 -0.25096 0.01843 0.25138 3.19744 -4.46262 -0.02047 -0.16699 -5.388 -0.29878 0 0 -0.59728 0 0 0.02149 0.03187 0.06786 0 3.62976 -0.18999 0 -2.7348 0.01813 0.34931 -4.40946
LEU_61 -5.94683 0.88975 -0.25778 -0.47701 0.16249 0.11516 0.07242 -0.97345 -4e-05 -0.00077 0.5029 0.01985 0 0 0 0 0 0.09712 0.06345 0.10352 1.06267 0 -0.28373 0 0.18072 0.28351 0.59815 -3.78787
ARG_62 -10.1627 0.82716 9.74909 -1.10237 0.60734 0.80719 3.03744 -4.0725 -0.01558 -0.11971 -0.54007 0.68024 0 0 0 0 0 0.08072 0.03572 0.05641 3.97381 0 0.01995 0 -1.2888 0.54553 0.87398 3.99284
ASN_63 -7.34519 0.55907 6.60241 -0.22056 0.03262 0.36063 3.40574 -3.13838 -0.01567 -0.16148 -1.57812 -0.58098 0 0 -0.69738 -0.3767 0 0.04171 0.06908 0.02075 0 2.51539 -0.56904 0 -0.93687 0.52605 0.76464 -0.72229
ILE_64 -6.85849 0.97043 2.26642 -0.52623 0.53498 0.13066 1.47425 -2.16405 -0 -0 -0.4947 -0.02956 0 0 0 0 0 0.14968 -0.03671 0.01622 0.35317 0 -0.35363 0 0.73287 -0.11493 0.82028 -3.12934
SER_65 -5.75132 0.79306 5.30154 -0.02489 0 0.02152 2.64579 -2.64799 -0.0048 -0.08656 -2.25979 -0.38456 0 0 -0.69754 0 0 0.03214 0.16509 0.11223 0.42707 0 0.34835 1.74407 -0.77834 0.07313 0.73821 -0.23358
ASN_66 -4.27135 0.30829 4.25449 -0.15966 0.01338 0.21338 2.62342 -2.21079 -0 -0 -2.22577 -0.92465 0 0 -1.01084 0 0 0.19342 0.01263 0.04907 0 2.04339 -0.04558 0 -0.93687 0.33699 0.33838 -1.39865
VAL_67 -6.6129 0.88221 0.42861 -0.27005 0.1661 0.05748 0.97839 -1.49917 -0.01706 -0.19911 -0.94938 -0.34808 0 0 -1.01084 0 0 0.0284 -0.01488 0.00557 0.27803 0 -0.49682 0 1.9342 0.03424 0.18492 -6.44015
GLU_68 -6.56732 0.6094 7.63575 -0.19515 0.0206 0.25429 3.08554 -3.15697 -0.00711 -0.02394 -6.80783 -0.4945 0 0 0 -0.4346 0 0.04577 0.049 0.27611 0 3.06114 0.09444 0 -2.7348 -0.07795 0.20278 -5.16534
LEU_69 -7.70952 1.04575 2.30561 -0.57357 0.17647 0.16037 2.20222 -2.24598 -0 -0 -2.48592 0.20672 0 0 -0.64211 0 0 0.02316 -0.07473 0.12266 0.79841 0 -0.21798 0 0.18072 0.11683 0.41847 -6.19244
TYR_70 -10.2975 0.78589 5.15625 -0.64106 0.06613 0.29715 3.53023 -3.3098 -0.01362 -0.07912 -4.3694 -0.12269 0 0 0 -0.4346 0 0.0453 0.02617 0.13183 0 1.92914 -0.3775 0.14025 1.2797 -0.01966 0.66532 -5.61164
THR_71 -6.82919 0.80362 4.69722 -0.2272 0.18007 0.09404 2.93945 -2.67123 -0.00668 -0.05559 -2.62991 -1.0971 0 0 0 0 0 0.06137 0.00381 0.00539 1.29181 0 -0.18242 2.40659 -1.0874 -0.27719 0.63772 -1.94279
LEU_72 -6.47632 0.41259 2.06579 -0.6308 0.23044 0.207 1.70758 -1.93881 -0 -0 -0.91356 0.10614 0 0 0 0 0 0.19928 -0.01247 0.11264 0.76212 0 -0.15959 0 0.18072 0.10823 0.60295 -3.43607
GLU_73 -4.30397 0.77962 6.304 -0.19542 0.05195 0.30244 3.40801 -2.70992 -0 -0 -4.35289 -0.32965 0 0 0 -1.56108 0 2.31938 0.94529 0.48574 0 2.56841 0.24671 0 -2.7348 0.66217 1.55882 3.44481
ASN_74 -2.178 0.44247 2.4035 -0.32679 0.04931 0.64805 0.63731 -1.16249 -0 -0 0.25925 -0.76994 0 0 0 0 0 0.70232 0.09403 0.01766 0 2.44555 -0.6856 0 -0.93687 1.9888 1.84399 5.47257
ASN_75 -3.05822 0.49832 3.07489 -0.20132 0.04238 0.34116 0.78152 -1.52055 -0 -0 -0.08856 -0.95097 0 0 0 0 0 0.84809 0.06376 0.06063 0 1.63099 -0.80015 0 -0.93687 1.62461 0.94211 2.35182
LYS_76 -4.47117 0.43525 5.87748 -0.43245 0.14568 0.21361 3.31081 -2.66572 -0.00091 -0.00246 -3.90768 -0.04333 0 0 0 -0.64579 0 0.08874 0.02541 0.19054 1.76411 0 0.03346 0 -1.5107 0.01822 0.66012 -0.91677
TYR_77 -8.49519 1.01874 2.12144 -0.7388 0.10956 0.35101 1.60898 -1.99412 -0.02687 -0.24204 -0.91813 -0.05545 0 0 0 0 0 0.02314 -0.00779 0.03907 0 2.10417 -0.17134 0.12791 1.2797 -0.16001 0.96037 -3.06566
ARG_78 -5.32815 0.24193 5.66175 -0.79573 0.12019 0.47436 3.14985 -2.73197 -0.00091 -0.00246 -4.07784 0.35093 0 0 0 -1.56108 0 0.04444 0.03317 0.08961 3.05215 0 -0.21899 0 -1.2888 -0.24349 0.78821 -2.24284
HIS_D_79 -7.43808 1.24664 5.56699 -0.59216 0.13877 0.48364 1.37198 -2.95104 -0.02647 -0.23395 -2.67895 -0.35389 0 0 -0.64211 0 0 0.02426 -0.05767 0.00757 0 2.48168 -0.13482 0 -0.45461 0.00866 0.44513 -3.78841
VAL_80 -6.23283 0.55716 3.20399 -0.3094 0.34446 0.07944 1.4948 -2.28466 -0 -0 -0.90247 -0.72793 0 0 0 0 0 0.0248 0.02435 0.02081 0.11408 0 0.8392 0 1.9342 0.60902 0.64455 -0.56643
SER_81 -2.36871 0.21551 2.72922 -0.03006 0.00025 0.04979 0.69962 -1.25517 -0.01226 -0.08858 -0.84572 -0.99739 0 0 0 0 0 0.00205 -0.0399 0.0012 0.21592 0 -0.2523 0.60404 -0.77834 0.14985 0.44133 -1.55965
SER_82 -3.00503 0.28056 2.99522 -0.02581 0 0.06167 1.11875 -1.42581 -0.00517 -0.10479 -0.30441 -0.36213 0 0 0 0 0 0.00966 0.03614 0.00866 0.0338 0 -0.55408 0.60037 -0.77834 -0.4692 0.17191 -1.71805
LEU_83 -3.45482 0.38296 2.45862 -0.53566 0.27243 0.1697 1.32531 -1.27588 -0 -0 -0.61332 -0.03149 0 0 0 0 0 0.01042 -0.07722 0.00737 0.33621 0 0.63103 0 0.18072 0.09657 0.25502 0.13795
SER_84 -2.37211 0.13564 2.24662 -0.02872 5e-05 0.04556 0.58076 -1.14338 -0 -0 0.34234 -1.0217 0 0 0 0 0 0.02075 -0.06123 0.02158 0.1653 0 -0.22714 0.61552 -0.77834 -0.12442 0.31341 -1.26951
SER_85 -2.93642 0.39255 2.74789 -0.01405 0 0.02995 1.4467 -1.39126 -0 -0 -0.36316 -0.97356 0 0 0 0 0 0.01379 -0.06459 0.00707 0.20323 0 0.25794 0.61478 -0.77834 0.54048 0.21062 -0.05637
VAL_86 -2.43961 0.5077 1.90827 -0.28164 0.16216 0.05789 0.95955 -1.05337 -0 -0 -0.47159 0.19593 0 0 0 0 0 0.00448 -0.0716 0.0003 0.09623 0 -0.30551 0 1.9342 0.6993 0.83362 2.7363
PRO_87 -4.07376 0.63832 1.89297 -0.12309 0.00215 0.09096 0.47865 -0.94142 -0 -0 -0.36403 0.23415 0 0 0 0 0 0.0121 -0.035 0.02963 0.09853 0 -1.01642 0 -2.4119 -0.49031 0.94276 -5.0357
THR_88 -2.76435 0.13192 2.09495 -0.12285 0.08894 0.08086 0.82746 -1.02264 -0 -0.00012 -0.28494 -0.63208 0 0 0 0 0 0.03032 -0.01467 0 0.04775 0 -0.32545 2.25991 -1.0874 -0.54374 0.31318 -0.92295
ASN_89 -1.5008 0.47265 1.72189 -0.17508 0.04278 0.26581 0.18767 -0.73727 -0 -0 0.97438 -0.22799 0 0 0 0 0 0.04451 0.2187 0.01679 0 1.71521 0.31738 0 -0.93687 5.41923 1.31098 9.12997
PRO_90 -2.6972 0.59079 2.32929 -0.20352 0.0174 0.15263 0.66939 -1.00958 -0 -0 -0.99964 -0.10218 0 0 0 0 0 0.06642 0.02313 0.00293 0.40835 0 -0.79203 0 -2.4119 5.48534 1.80233 3.33195
GLU_91 -3.22898 0.3008 4.43475 -0.40563 0.1317 0.7883 0.99405 -1.90527 -0.00787 -0.02666 0.07367 -0.8891 0 0 0 0 0 0.05819 0.00384 0.02136 0 3.28424 0.16308 0 -2.7348 0.44984 0.99745 2.50296
ALA_92 -3.50922 0.31344 2.56256 -0.02989 0.01266 0 1.80622 -1.65678 -0 -0 -2.41049 -0.51867 0 0 0 0 0 0.20269 -0.00807 0 0 0 0.39343 0 1.8394 1.06893 0.46409 0.53031
TYR_93 -8.88606 1.26291 2.20587 -0.55121 0.03226 0.22639 1.98802 -2.27538 -0.02284 -0.1567 -2.17998 -0.16038 0 0 0 0 0 0.04236 0.03087 0.26564 0 1.94839 -0.34065 0.00222 1.2797 0.30281 0.93234 -4.05342
PHE_94 -10.9256 1.43785 3.02111 -0.9947 0.26274 0.27067 2.3912 -2.66585 -0.00647 -0.02035 -2.70919 -0.09254 0 0 0 0 0 0.02915 -0.0331 2.31401 0 3.43321 -0.12212 0 1.0402 -0.0833 1.84338 -1.60972
MET_95 -8.53009 0.96501 3.69353 -0.38837 0.11318 0.12298 2.77581 -2.45419 -0.00215 -0.00754 -3.18154 0.11461 0 0 0 0 0 0.01708 0.00292 0.0618 1.21227 0 0.10906 0 0.60916 0.04371 1.16576 -3.55697
LYS_96 -7.99332 0.32527 7.56688 -0.53622 0.10932 0.26882 3.17858 -3.10803 -0.01298 -0.03971 -4.10963 0.06439 0 0 0 -0.67533 0 0.01548 -0.01191 0.15469 2.83171 0 0.32214 0 -1.5107 0.12127 0.30831 -2.73096
VAL_97 -6.72779 0.62218 1.94799 -0.26983 0.17421 0.05363 2.45816 -1.95625 -0.0146 -0.084 -2.64737 -0.12292 0 0 0 0 0 0.03793 -0.05153 0.11763 0.23691 0 -0.67166 0 1.9342 -0.07561 0.30859 -4.73015
LYS_98 -5.5516 0.29083 6.90587 -0.31978 0.04473 0.15639 2.99317 -2.81409 -0.00634 -0.01896 -4.98787 -0.07278 0 0 0 0 0 0.05382 0.0013 0.09437 2.02506 0 -0.02009 0 -1.5107 -0.27094 0.31566 -2.69195
SER_99 -5.44325 0.53569 5.93921 -0.03836 0.0008 0.0623 3.64967 -2.72531 -0.0296 -0.27696 -1.92813 -0.81726 0 0 -1.44117 0 0 0.12296 -0.01132 0.06197 0.61608 0 -0.19707 1.85029 -0.77834 -0.0228 0.59062 -0.27999
GLU_100 -4.53176 0.15406 5.99173 -0.36525 0.13684 0.46078 2.69356 -2.50658 -0.01277 -0.097 -1.07913 -0.67003 0 0 -0.63618 0 0 0.23073 0.02795 0.04322 0 3.82382 -0.34344 0 -2.7348 -0.3057 0.60847 0.8885
ASN_101 -5.09288 0.41687 4.67602 -0.21472 0.03036 0.32544 1.59631 -2.2848 -0.00681 -0.06908 -1.45073 -0.53123 0 0 -1.26755 0 0 0.17276 -0.02845 0.10671 0 2.20883 -0.3008 0 -0.93687 -0.52222 0.59393 -2.5789
PHE_102 -8.57147 0.65751 4.52801 -0.58978 0.02887 0.33484 2.99761 -2.78714 -0.00941 -0.02979 -0.02063 0.14109 0 0 0 0 0 0.10893 0.05694 0.10941 0 2.78126 -0.43659 0 1.0402 -0.3115 0.62585 0.65421
LYS_103 -6.04827 0.24087 6.52457 -0.60641 0.194 0.39566 2.52242 -2.73432 -0 -0 -3.05966 0.29798 0 0 -0.85755 0 0 0.04012 0.06229 0.04762 3.73228 0 0.19645 0 -1.5107 -0.17961 0.35436 -0.3879
ASP_104 -4.3793 0.14971 4.84749 -0.11732 0.00305 0.34285 1.73974 -2.08184 -0.02358 -0.16252 -3.80194 -0.63175 0 0 0 0 0 0.14229 -0.03071 0.12472 0 1.97487 -0.00361 0 -2.3716 -0.25742 0.54791 -3.98896
VAL_105 -6.58556 0.54467 2.2706 -0.27044 0.16456 0.05594 2.7219 -2.06839 -0.00428 -0.01218 -2.55599 -0.2148 0 0 0 0 0 0.02733 -0.04739 0.02359 0.26085 0 -0.77388 0 1.9342 -0.4336 0.50946 -4.45341
MET_106 -9.2681 1.54447 2.99859 -0.43004 0.26066 0.16492 2.7474 -2.25652 -0.00459 -0.01785 -2.98067 -0.20186 0 0 0 0 0 0.00766 0.04287 0.06808 1.78358 0 0.20906 0 0.60916 0.11407 0.615 -3.99412
LEU_107 -7.85104 0.8033 3.5219 -0.58608 0.11479 0.16811 2.67728 -2.57947 -0.00428 -0.01218 -2.9604 0.21606 0 0 0 0 0 0.10293 0.16686 0.01798 0.77665 0 -0.14591 0 0.18072 0.9994 1.99972 -2.39368
PRO_108 -6.36486 1.02367 3.60071 -0.15585 0.00045 0.10662 1.76416 -1.56147 -0 -0 -2.02678 0.16573 0 0 0 0 0 0.02588 -0.04549 0.02679 0.26097 0 -1.07351 0 -2.4119 0.26835 1.75386 -4.64266
VAL_109 -6.90271 0.57074 1.86404 -0.27293 0.17819 0.05298 0.95369 -2.05081 -0.02279 -0.15572 -0.48099 0.10628 0 0 0 0 0 0.01066 -0.08196 0.04114 0.11219 0 -0.44546 0 1.9342 -0.65804 0.51038 -4.73693
LYS_110 -5.02153 0.36966 4.4416 -0.44743 0.11027 0.26606 1.24556 -1.90213 -0.0272 -0.12775 -0.32216 -0.11302 0 0 0 0 0 0.01675 -0.03632 0.07205 2.06669 0 -0.04655 0 -1.5107 -0.14085 0.49733 -0.60968
SER_111 -3.88417 0.1555 4.35607 -0.02799 0 0.04967 2.26511 -2.0519 -0 -0 -2.15485 -1.05762 0 0 0 0 0 0.02328 0.04511 0.01412 0.5266 0 -0.3901 0.60177 -0.77834 0.20069 0.4071 -1.69994
ILE_112 -5.86304 0.66273 0.86087 -0.44036 0.27118 0.0875 0.73511 -1.21814 -0.00782 -0.0258 -0.94676 0.01127 0 0 0 0 0 0.01187 -0.06811 0.02976 0.3603 0 -0.73453 0 0.73287 -0.1027 0.43016 -5.21363
GLU_113 -4.65257 0.31301 5.63609 -0.35734 0.08326 0.47644 2.78887 -2.31837 -0.01941 -0.1199 -3.88677 -0.35715 0 0 0 -0.22224 0 0.00785 -0.00709 0.02738 0 3.69014 0.01637 0 -2.7348 -0.16478 0.42103 -1.37999
SER_114 -2.68116 0.08223 1.84164 -0.02845 0 0.0661 0.54938 -0.9254 -0.01685 -0.10179 -0.45121 -0.43034 0 0 0 0 0 0.01421 -0.0159 0.00692 0.21813 0 -0.36729 0.60045 -0.77834 -0.29562 0.2486 -2.46468
ALA_115 -3.8485 0.46939 2.75095 -0.02082 0 0 1.9771 -1.79916 -0 -0 -0.84914 -0.4307 0 0 0 0 0 0.22688 -0.00888 0 0 0 -0.53475 0 1.8394 -0.34814 0.29038 -0.28597
ARG_116 -6.14368 0.64591 6.46555 -0.7833 0.14686 0.50306 1.85906 -3.10582 -0 -0 -2.67834 -0.25978 0 0 0 -0.92559 0 0.08358 0.08953 0.16301 2.63897 0 -0.24672 0 -1.2888 0.8401 0.55426 -1.44215
LYS_117 -3.63754 0.27762 4.09715 -0.43167 0.06182 0.23867 1.47549 -1.5961 -0 -0 -2.05799 0.44728 0 0 0 -0.34667 0 0.16363 -0.08825 0.08482 2.16936 0 -0.05572 0 -1.5107 0.57066 0.87171 0.73358
ASP_118 -4.15981 0.52255 6.7045 -0.26677 0.10481 0.91651 1.87092 -2.58641 -0.04866 -0.19703 -3.62276 -2.90699 0 0 0 -0.34667 0 0.041 0.02482 0.64447 0 2.43949 -0.52381 0 -2.3716 0.00559 0.93299 -2.82287
ASN_119 -3.84512 0.34671 4.1908 -0.37662 0.06652 0.7585 1.47428 -2.01216 -0 -0 -1.51059 -0.76671 0 0 0 -0.92559 0 0.02563 -0.10559 0.00074 0 1.83102 -0.98827 0 -0.93687 -0.14313 0.58068 -2.33578
GLN_120 -5.12613 0.38469 6.79785 -0.56207 0.07604 0.57216 1.87058 -2.9576 -0.05897 -0.31214 -1.33792 -0.7541 0 0 0 0 0 0.03483 -0.00796 0.08581 0 2.63554 0.01277 0 -0.18838 -0.50489 0.43184 1.09194
ASP_121 -2.77579 0.06601 3.23574 -0.12038 0.00654 0.3561 0.73153 -1.43767 -0.01035 -0.1129 -2.08371 -0.75394 0 0 0 0 0 0.04403 0.00779 7e-05 0 4.61101 -0.8445 0 -2.3716 -0.11689 0.34052 -1.2284
VAL_122 -7.25129 0.9757 2.99955 -0.35301 0.19689 0.08313 2.59897 -2.56869 -0.01818 -0.14912 -2.34579 0.14902 0 0 0 0 0 0.07798 0.00674 0.00763 0.77007 0 -0.58311 0 1.9342 -0.12738 0.54314 -3.05353
TYR_123 -8.13055 0.50517 4.44034 -0.69241 0.12193 0.38422 2.86696 -2.89082 -0.00437 -0.01258 -2.37361 -0.11084 0 0 0 0 0 0.01299 -0.00646 0.05278 0 2.0793 -0.11357 0.0131 1.2797 -0.14847 0.88315 -1.84403
LYS_124 -7.46247 0.54686 6.11583 -0.61008 0.2517 0.33437 3.23949 -2.85014 -0.01371 -0.04701 -4.62888 0.13459 0 0 0 -0.22224 0 0.0369 -0.04993 0.1243 2.82047 0 0.23345 0 -1.5107 -0.07027 0.62208 -3.00539
ILE_125 -8.33442 0.90608 2.04887 -0.55286 0.28954 0.15444 2.44815 -2.32543 -0.01095 -0.0366 -2.56173 0.04855 0 0 0 0 0 0.03246 -0.0544 0.17617 3.29492 0 -0.77967 0 0.73287 -0.2079 0.3402 -4.39171
VAL_126 -6.50144 0.36551 3.88374 -0.27201 0.17135 0.05621 3.43958 -2.54839 -0.0084 -0.03111 -4.3162 -0.25919 0 0 0 0 0 0.01856 -0.05306 0.00855 0.25786 0 -0.76371 0 1.9342 -0.43348 0.22407 -4.82738
GLY_127 -4.00364 0.28235 2.79314 -0.00034 0 0 1.64572 -1.69587 -0.00983 -0.03619 -1.91831 -0.21365 0 0 0 0 0 0.02077 -0.06364 0 0 0 0.16204 0 0.83697 -0.1109 0.13463 -2.17675
GLN_128 -4.54765 0.46509 4.06103 -0.37527 0.06875 0.20052 1.60356 -1.7846 -0.00987 -0.07826 -1.33848 -0.1893 0 0 0 -0.77635 0 0.44361 -0.06835 0.04615 0 3.19308 0.30944 0 -0.18838 0.22055 0.28588 1.54116
ALA_129 -3.50259 0.99232 1.35562 -0.02462 0.00041 0 0.62656 -1.22489 -0.01586 -0.19978 -0.02362 -0.41829 0 0 0 0 0 0.32319 -0.00751 0 0 0 -0.32339 0 1.8394 0.19825 0.59216 0.18736
ASN_130 -2.09966 0.07094 3.29462 -0.18346 0.04875 0.28143 1.15657 -1.34743 -0 -0 -1.38616 -0.3123 0 0 -0.57264 0 0 0.12768 -0.04968 0.02195 0 1.42166 0.26206 0 -0.93687 0.07589 0.57853 0.45187
ASP_131 -4.92524 0.36747 6.6352 -0.29869 0.1326 1.05333 3.07823 -2.7073 -0.00879 -0.08602 -4.14284 -1.81188 0 0 0 -0.45755 0 0.02856 -0.08289 0.13736 0 2.59028 -0.66469 0 -2.3716 0.51702 0.54865 -2.46879
LEU_132 -6.6087 1.01395 2.15305 -0.61842 0.39241 0.16881 1.02978 -2.08924 -0 -0 -0.0424 0.29978 0 0 0 0 0 0.08066 -0.07924 0.00481 0.55938 0 -0.33594 0 0.18072 0.46733 0.52683 -2.89643
ILE_133 -6.96475 0.96022 3.77063 -0.55445 0.40007 0.16602 2.45201 -2.30117 -0.00561 -0.02186 -1.5673 -0.24201 0 0 0 0 0 0.09222 -0.00604 0.01417 1.61458 0 -0.42503 0 0.73287 -0.0773 0.51403 -1.4487
GLN_134 -7.88322 0.61555 6.89783 -0.40582 0.17409 0.29158 4.02832 -3.31563 -0 -0 -4.37892 -0.26067 0 0 -1.87252 0 0 0.01615 0.07614 0.04367 0 3.0446 0.24032 0 -0.18838 -0.03265 0.76103 -2.14852
HIS_D_135 -4.3219 0.30528 4.32683 -0.57765 0.01515 0.40194 0.58042 -2.07627 -0.02379 -0.2149 -0.75436 -0.6493 0 0 0 0 0 0.01055 -0.07613 0.06977 0 2.40588 -0.06315 0 -0.45461 0.08442 0.57174 -0.44009
GLU_136 -4.91243 0.43417 5.76446 -0.28049 0.0389 0.30269 2.07026 -2.5423 -0 -0 -1.51307 -0.35473 0 0 0 0 0 0.0216 -0.03184 0.00044 0 3.6834 -0.16503 0 -2.7348 0.29085 0.21018 0.28226
ASN_137 -2.71399 0.42738 2.66165 -0.19151 0.03622 0.32688 0.67042 -1.2332 -0 -0 0.13804 -1.00251 0 0 0 0 0 0.43379 -0.09281 0.01889 0 1.91111 -1.03019 0 -0.93687 -0.30202 0.19536 -0.68334
ASN_138 -2.53672 0.44217 2.31195 -0.19306 0.02464 0.32198 0.11029 -1.28599 -0.01548 -0.15501 -0.43174 -0.92709 0 0 0 0 0 0.02588 -0.02389 0.10327 0 1.6356 -0.6873 0 -0.93687 -0.58857 0.29573 -2.51023
ILE_139 -4.87549 0.45048 5.06202 -0.52205 0.2873 0.13296 2.75492 -2.52202 -0.01006 -0.03235 -1.64753 -0.10464 0 0 0 0 0 0.0063 -0.01988 0.03749 0.46538 0 -0.23365 0 0.73287 -0.18543 0.34504 0.12166
THR_140 -3.25815 0.37346 1.40203 -0.16708 0.08776 0.05867 0.41241 -1.13397 -0.01056 -0.10791 -0.12234 -0.22459 0 0 0 0 0 0.04391 -0.01853 0.00747 0.18904 0 -0.16221 2.29622 -1.0874 -0.04633 0.23156 -1.23655
LEU_141 -6.04146 0.3688 4.41558 -0.47746 0.18781 0.10708 3.00256 -2.36912 -0.01006 -0.03235 -2.55317 0.0851 0 0 0 0 0 0.05347 0.00038 0.19822 0.68159 0 -0.32561 0 0.18072 -0.06216 0.27435 -2.31572
GLU_142 -2.59442 0.26421 2.61289 -0.57752 0.25719 1.54648 0.35078 -1.26775 -0.01393 -0.15917 -0.2289 -3.06331 0 0 0 0 0 0.05607 -0.0482 0.0025 0 3.29372 -0.10993 0 -2.7348 -0.36337 0.47017 -2.30729
ASN_143 -4.35396 0.35466 4.54346 -0.17584 0.00357 0.29558 1.3787 -2.12176 -0.03644 -0.26411 -0.69776 -0.70734 0 0 0 0 0 0.06145 -0.01005 0.08222 0 2.31238 0.33197 0 -0.93687 0.0552 0.6225 0.73758
TYR_144 -8.60698 0.98781 2.85627 -0.87257 0.06793 0.15048 1.84611 -2.42877 -0 -0 -1.83913 -0.37784 0 0 0 0 0 0.01431 -0.06301 0.00604 0 1.97511 0.05512 0.00284 1.2797 0.06395 0.55955 -4.32309
THR_145 -5.53296 0.35988 3.50748 -0.15554 0.06402 0.05412 2.24584 -2.16997 -0 -0 -2.2675 -0.26391 0 0 -1.87252 0 0 0.0181 -0.01241 0.00208 0.45287 0 -0.22421 2.30613 -1.0874 -0.21138 0.35858 -4.42871
TYR_146 -7.48422 0.756 3.34735 -0.62997 0.02665 0.02284 2.62344 -2.42992 -0.01312 -0.09337 -2.43564 -0.4347 0 0 0 0 0 0.12672 -0.0178 0.37225 0 2.52756 -0.13017 0.02287 1.2797 0.03803 0.34953 -2.17598
TYR_147 -6.17949 0.60819 1.08871 -0.61868 0.09758 0.32578 0.6375 -1.35416 -0 -0 -0.75364 -0.17894 0 0 0 0 0 0.04056 0.02908 0.00053 0 2.10322 -0.10188 0.0013 1.2797 -0.09097 0.34034 -2.72526
LEU_148 -5.35165 1.05488 2.70545 -0.4651 0.29207 0.08511 1.98792 -1.78245 -0.02048 -0.15031 -2.45757 0.10405 0 0 0 0 0 0.09098 -0.02437 0.07023 0.78365 0 -0.21792 0 0.18072 -0.02823 0.83206 -2.31098
PRO_149 -2.28712 0.40275 1.48607 -0.19907 0.00458 0.14349 0.42141 -0.6869 -0 -0 -0.05841 0.05046 0 0 0 0 0 0.0652 -0.01032 0.00324 0.457 0 -0.9884 0 -2.4119 -0.11865 0.82542 -2.90116
LYS_150 -3.65649 0.20811 2.60505 -0.39987 0.06766 0.18417 1.45619 -1.27075 -0 -0 -1.52488 0.00706 0 0 0 0 0 0.04753 0.03081 0.01076 1.6211 0 0.16601 0 -1.5107 0.34415 0.16853 -1.44556
THR_151 -3.02812 0.22183 1.7043 -0.21269 0.13176 0.08948 0.24914 -0.93576 -0.00504 -0.10257 0.25518 -1.4294 0 0 0 0 0 0.02402 0.00471 0.02009 0.23042 0 0.144 2.32392 -1.0874 0.66053 0.14881 -0.59278
VAL_152 -2.40294 0.23207 1.67145 -0.27414 0.16361 0.06003 1.13097 -1.02929 -0.02631 -0.12304 -0.75089 -0.38218 0 0 0 0 0 0.11245 -0.04391 0.00053 0.2396 0 -0.77509 0 1.9342 -0.0858 0.22691 -0.12177
ASN_153 -1.88108 0.11479 1.79499 -0.4277 0.12816 0.85651 0.55619 -0.96188 -0.0242 -0.1648 0.05084 -1.73044 0 0 0 0 0 0.11422 0.01372 0.10192 0 2.73479 -0.58861 0 -0.93687 0.02132 0.35536 0.12723
SER_154 -3.60903 0.36141 4.069 -0.03108 0.00033 0.05332 1.89998 -1.88995 -0.02105 -0.28805 -1.00111 -1.13454 0 0 0 0 0 0.1879 0.15556 0.00059 0.3458 0 -0.26648 0.60813 -0.77834 -0.09735 0.43054 -1.00443
GLU_155 -2.80642 0.32622 3.01391 -0.23829 0.04066 0.36738 0.92112 -1.42089 -0.04625 -0.25114 0.33726 -0.61066 0 0 0 0 0 0.44903 -0.0318 0.00559 0 3.047 -0.11173 0 -2.7348 -0.54841 0.36967 0.07746
ASN_156 -1.64064 0.15082 1.87617 -0.19637 0.03793 0.30988 0.4324 -0.92361 -0.01081 -0.04559 -0.17319 -0.4634 0 0 0 0 0 0.10278 -0.0607 0.00476 0 1.98507 -0.43039 0 -0.93687 -0.56481 0.26523 -0.28135
GLY_157 -2.48494 0.21388 2.17213 -0.00154 0 0 1.31536 -1.34717 -0 -0 0.67473 -0.34714 0 0 0 0 0 0.18339 -0.04345 0 0 0 -1.19032 0 0.83697 0.03906 0.17423 0.19517
VAL_158 -6.64014 0.88568 1.2294 -0.30805 0.20753 0.06763 0.98504 -1.70068 -0.01024 -0.08956 0.16585 -0.13603 0 0 0 0 0 0.50929 0.59367 0.03817 0.19859 0 -0.13144 0 1.9342 0.43216 0.43022 -1.3387
TYR_159 -5.24062 0.71134 2.5174 -0.83074 0.11032 0.3087 1.54326 -1.85574 -0.01339 -0.11922 -0.76593 -0.24869 0 0 0 0 0 0.13565 -0.03847 0.02663 0 2.86607 0.1173 0.01164 1.2797 -0.10405 1.39689 1.80806
THR_160 -3.15711 0.53962 1.6393 -0.13401 0.11481 0.07232 0.24989 -1.1255 -0.02518 -0.32589 -0.36153 -0.77725 0 0 0 0 0 0.06194 -0.04859 0.06173 0.18873 0 -0.59531 2.27645 -1.0874 -0.27125 1.6889 -1.01531
SER_161 -5.13725 0.45425 5.77066 -0.03591 0 0.08316 2.67577 -2.6417 -0.00624 -0.12696 -2.74808 -0.16223 0 0 -0.68362 -0.5228 0 0.03791 0.07676 0.04233 0.13681 0 -0.46539 0.80364 -0.77834 -0.22036 0.84484 -2.60273
PHE_162 -10.923 1.51076 2.69991 -0.89326 0.05953 0.32867 2.65023 -2.77043 -0 -0 -2.37986 0.01098 0 0 -0.53129 0 0 0.03657 0.13048 0.37584 0 2.54561 -0.02326 0 1.0402 -0.09911 0.6725 -5.55887
LYS_163 -5.61395 0.76065 6.86257 -0.98833 0.28802 1.29478 2.7127 -3.01168 -0 -0 -4.22837 -0.46295 0 0 -0.72859 0 0 0.01726 -0.04276 0.38613 3.04207 0 0.00525 0 -1.5107 -0.19409 0.83364 -0.57834
ASN_164 -6.19452 0.46008 6.90615 -0.20052 0.03214 0.32522 2.8186 -3.2514 -0.03028 -0.29216 -2.72087 -0.74576 0 0 -0.68362 -0.5228 0 0.02229 0.1695 0.06096 0 3.90663 0.12427 0 -0.93687 -0.15767 0.57405 -0.33657
LEU_165 -9.51393 1.24488 4.52283 -0.61286 0.29083 0.19988 3.49204 -3.21911 -0 -0 -2.39321 -0.11726 0 0 0 0 0 0.01125 0.01311 0.19252 1.02758 0 -0.17056 0 0.18072 0.15579 0.66545 -4.03005
VAL_166 -7.44374 0.32962 3.87969 -0.30711 0.15441 0.069 2.30922 -2.87888 -0 -0 -2.31874 -0.19228 0 0 0 0 0 0.0198 -0.03162 0.00292 0.08156 0 -0.27392 0 1.9342 0.05125 0.82681 -3.78781
ASP_167 -4.88884 0.55324 7.12508 -0.10573 0.00873 0.32087 3.18042 -3.22105 -4e-05 -0.00095 -4.83484 -0.25858 0 0 0 0 0 0.011 -0.03415 0.00173 0 1.74748 0.2854 0 -2.3716 -0.13885 0.5008 -2.1199
ALA_168 -5.09635 0.26865 4.22961 -0.02168 0 0 2.60468 -2.66694 -0 -0 -2.4875 -0.35165 0 0 0 0 0 0.0086 -0.01097 0 0 0 -0.25118 0 1.8394 -0.30232 0.23326 -2.00438
MET_169 -9.47093 0.96484 3.98167 -0.67532 0.1759 0.16322 2.50905 -2.65375 -0 -0 -1.41689 0.06913 0 0 0 0 0 0.01977 0.07207 0.04935 1.02795 0 -0.02774 0 0.60916 -0.30015 0.36446 -4.53818
ASN_170 -6.36519 0.33123 6.17385 -0.16156 0.01409 0.23897 2.6876 -3.02974 -0.00089 -0.00467 -2.46501 -0.34403 0 0 -0.99683 0 0 0.02582 0.17199 0.03243 0 1.52927 0.09974 0 -0.93687 -0.06917 0.5035 -2.56546
ILE_171 -3.57071 0.2618 3.05744 -0.49588 0.32216 0.10018 1.42203 -1.55157 -0 -0 -0.95048 4e-05 0 0 0 0 0 0.03116 0.01762 0.07122 0.52153 0 -0.49634 0 0.73287 0.04467 0.39065 -0.09162
ASN_172 -4.51577 0.61625 4.60448 -0.33706 0.19522 0.6387 2.53083 -2.29941 -0 -0 -0.75528 -0.97103 0 0 -0.51579 0 0 0.03952 -0.03961 0.00063 0 1.86969 -0.80454 0 -0.93687 0.11835 0.89749 0.33582
PRO_173 -7.19322 0.92078 3.60484 -0.09093 0.00066 0.05658 2.23102 -1.79235 -0.00552 -0.07681 -1.71458 0.66616 0 0 0 0 0 0.03833 -0.07494 0.01571 0.45429 0 -0.31342 0 -2.4119 -0.0257 1.0667 -4.6443
TYR_174 -6.34487 0.7757 1.94273 -0.58098 0.04306 0.28716 1.34156 -1.56424 -0 -0 -0.03649 -0.16378 0 0 -0.51579 0 0 0.35567 -0.00837 7e-05 0 2.0379 -0.24739 0.00808 1.2797 -0.19853 0.55855 -1.03026
GLY_175 -3.2569 0.27283 3.15323 -0.00107 0 0 1.42178 -1.64754 -0.0074 -0.08243 -0.84355 -0.30549 0 0 0 0 0 0.13329 -0.0541 0 0 0 -1.54327 0 0.83697 0.32824 0.34318 -1.25225
THR_176 -3.59739 0.52387 1.50032 -0.17616 0.0954 0.06399 0.30375 -1.19293 -0 -0 0.2264 -0.17883 0 0 0 0 0 0.08205 -0.03176 0.00536 0.09808 0 -0.00207 2.28763 -1.0874 0.46667 0.23713 -0.37588
PHE_177 -10.3914 1.05097 4.17569 -0.64658 0.04765 0.40433 2.5944 -3.2233 -0.00194 -0.00576 -1.67244 0.15622 0 0 0 0 0 0.01087 -0.05063 0.16552 0 2.43699 -0.15173 0 1.0402 0.11875 0.34483 -3.5974
ARG_178 -7.54632 0.827 6.78935 -0.97656 0.316 0.72558 2.42714 -3.27173 -0.05876 -0.32279 -2.60567 0.00818 0 0 0 -0.44269 0 0.05192 -0.00237 0.02251 1.79025 0 -0.20702 0 -1.2888 -0.02527 0.43799 -3.35208
LEU_179 -7.24413 0.96259 3.08294 -0.49084 0.30037 0.10447 2.32128 -2.07226 -0.01158 -0.12089 -0.56358 0.14683 0 0 0 0 0 0.11615 -0.0056 0.0433 1.88117 0 -0.34944 0 0.18072 -0.23974 0.47029 -1.48796
GLY_180 -2.63782 0.11584 1.78978 -8e-05 0 0 0.75989 -1.06878 -0 -0 -1.23773 -0.36503 0 0 0 0 0 0.09672 -0.09401 0 0 0 0.552 0 0.83697 0.07901 0.30954 -0.8637
ALA_181 -3.67501 0.2892 2.45392 -0.02054 0 0 1.01235 -1.63895 -0 -7e-05 -0.23531 -0.41956 0 0 0 0 0 0.02782 0.08319 0 0 0 -0.50853 0 1.8394 0.22552 0.25259 -0.31399
THR_182 -4.68727 0.63124 1.61972 -0.12201 0.03235 0.08349 1.09924 -1.33359 -0 -0 -0.45497 -0.53403 0 0 0 0 0 0.03216 0.07292 0.01867 0.05533 0 -0.22064 2.3241 -1.0874 -0.23958 0.53957 -2.17069
MET_183 -9.21218 0.91995 4.45572 -0.24899 0.07096 0.10233 2.25223 -2.75286 -0 -0 -2.16081 -0.50558 0 0 0 0 0 0.0445 -0.01016 0.02863 2.34496 0 -0.13376 0 0.60916 -0.17689 0.79161 -3.58122
ASP_184 -4.81286 0.33808 7.33579 -0.20199 0.02736 0.63588 3.96942 -2.97054 -0.0049 -0.02825 -5.52479 -1.08629 0 0 -0.76296 -2.12624 0 0.02134 -0.07144 0.06503 0 2.14169 -0.5659 0 -2.3716 -0.042 0.69065 -5.3445
ALA_185 -5.95955 0.92244 2.96754 -0.02639 0.00214 0 2.8163 -2.49131 -0 -0 -2.18044 -0.40734 0 0 0 0 0 0.02648 -0.07208 0 0 0 -0.14407 0 1.8394 -0.33123 0.4698 -2.56832
ARG_186 -4.48266 0.57038 6.23047 -0.71237 0.12345 0.49385 2.58824 -2.50746 -0.00174 -0.02112 -3.72114 0.55366 0 0 -0.76296 -1.61961 0 0.04634 0.22365 0.035 1.58643 0 -0.0487 0 -1.2888 -0.21933 0.47487 -2.45953
GLU_187 -5.07898 0.57597 6.63476 -0.2177 0.02719 0.32316 3.22246 -2.70701 -0.00909 -0.02853 -4.34602 -0.66321 0 0 -1.25987 0 0 0.02184 -0.08781 0.10864 0 3.27541 -0.32053 0 -2.7348 -0.3774 0.37842 -3.26309
VAL_188 -5.89608 0.78749 1.76626 -0.28411 0.18983 0.06479 1.29576 -1.7443 -0.00187 -0.0432 -0.54697 -0.30929 0 0 0 0 0 0.02533 0.08245 0.09811 0.17773 0 -0.61724 0 1.9342 -0.56172 0.3139 -3.26895
GLU_189 -1.73944 0.06216 1.42679 -0.28541 0.04314 0.34657 0.11967 -0.76366 -0.01223 -0.04692 0.16334 -0.3162 0 0 0 0 0 0.14052 -0.03743 0.00124 0 2.87884 0.06857 0 -2.7348 -0.25138 0.37027 -0.56634
LEU_190 -6.09318 1.04281 1.14417 -0.50984 0.26769 0.1126 0.48432 -1.38909 -0 -0 0.09231 0.11997 0 0 0 0 0 0.92854 -0.06642 0.15152 1.08878 0 -0.37741 0 0.18072 -0.10233 0.48121 -2.44364
SER_191 -3.12358 0.38854 4.13066 -0.02577 0 0.04214 1.80339 -1.84176 -0.0129 -0.08283 -2.06583 -0.92643 0 0 -0.80296 0 0 0.68978 0.17477 0.0016 1.43843 0 -0.1232 0.60914 -0.77834 -0.27082 0.4514 -0.32455
ASP_192 -1.45612 0.08768 2.79224 -0.11634 0.01906 0.36307 1.5602 -1.1597 -0 -0 -2.12768 -0.39097 0 0 0 -0.83819 0 0.33257 -0.05505 0.01097 0 1.71812 -0.01382 0 -2.3716 -0.28274 0.31667 -1.61162
GLY_193 -1.17245 0.16428 1.69947 -7e-05 0 0 0.49221 -0.79292 -0 -1e-05 -0.11621 -0.35889 0 0 0 0 0 0.10222 -0.0555 0 0 0 0.45073 0 0.83697 0.05675 0.27287 1.57946
GLN_194 -5.96752 0.51558 5.78131 -0.28008 0.03369 0.14179 3.06784 -2.67717 -0.01575 -0.10122 -3.26567 0.03665 0 0 -1.51721 0 0 0.04164 -0.00568 0.33387 0 2.84748 0.04664 0 -0.18838 -0.07112 0.34033 -0.90297
GLU_195 -2.96993 0.37045 4.28075 -0.23518 0.03639 0.35394 1.3995 -1.58833 -0 -0 -2.57851 -0.5438 0 0 0 0 0 0.05338 -0.02543 0.1489 0 2.94481 -0.19123 0 -2.7348 -0.21853 0.4487 -1.04894
SER_196 -5.26934 0.27658 4.75691 -0.0354 0 0.07876 1.73653 -2.17507 -0 -0 -1.89702 -0.24828 0 0 -1.00062 0 0 0.00881 0.03111 0.00414 0.04007 0 -0.55057 1.00543 -0.77834 -0.19245 0.52758 -3.68116
TYR_197 -10.5232 1.37045 2.16335 -0.5905 0.02783 0.26788 3.1194 -2.6026 -0.00356 -0.0494 -1.7432 -0.1806 0 0 -0.93889 0 0 0.00854 0.08349 0.05594 0 2.86699 -0.05778 0.02586 1.2797 -0.03525 0.51021 -4.94533
ILE_198 -8.39544 0.46161 3.36051 -0.4519 0.25919 0.09349 2.57067 -2.42858 -0.00461 -0.03859 -1.04638 0.03295 0 0 -0.28637 0 0 0.0447 0.47186 0.17878 0.4624 0 -0.72243 0 0.73287 -0.15878 0.67255 -4.19151
ASN_199 -3.77384 0.08457 3.79405 -0.35767 0.07893 0.67542 0.8431 -1.71777 -0.00068 -0.00194 -0.92326 -1.00462 0 0 -0.99683 0 0 0.01469 -0.01968 0.00637 0 2.3549 -0.60483 0 -0.93687 -0.61332 0.7303 -2.36896
LYS_200 -6.46404 0.48288 6.46572 -0.52034 0.18485 0.3189 2.83419 -2.60833 -0 -0 -0.61697 0.19861 0 0 0 0 0 0.01095 -0.0083 0.04218 1.8369 0 -0.07526 0 -1.5107 -0.41261 0.41245 0.57107
GLU_201 -2.8986 0.12693 2.74822 -0.60356 0.24132 1.5839 0.51366 -1.32811 -0 -0 -0.811 -3.21235 0 0 0 0 0 0.03276 -0.04294 0.00805 0 3.35489 -0.1073 0 -2.7348 -0.35437 0.50964 -2.97365
PHE_202 -9.71122 2.1779 3.41257 -1.02059 0.29511 0.1789 1.82082 -2.75168 -0 -0 -0.24807 -0.84161 0 0 0 0 0 0.07741 -0.01576 0.30813 0 2.0459 -0.24156 0 1.0402 -0.13769 0.99603 -2.61521
SER_203 -5.45743 0.56523 2.74484 -0.03118 0.00024 0.05741 1.58082 -1.87085 -0.00149 -0.01174 0.63014 -1.00211 0 0 0 0 0 0.09673 0.25762 0.01735 0.24212 0 -0.35494 0.60074 -0.77834 0.34208 0.9283 -1.44447
GLY_204 -4.63974 1.00699 3.23271 -5e-05 0 0 1.70817 -2.08911 -0.00191 -0.00572 -0.60721 -0.38233 0 0 0 0 0 0.04463 -0.08676 0 0 0 -1.3437 0 0.83697 0.55093 0.44446 -1.33167
LYS_205 -6.50773 0.77205 4.49379 -0.41424 0.07575 0.22583 2.54003 -2.2834 -0.01522 -0.13385 -0.53093 -0.13659 0 0 0 0 0 0.07619 -0.0458 0.19047 1.50752 0 -0.08003 0 -1.5107 0.75434 0.38037 -0.64214
LEU_206 -6.13832 0.82314 5.07461 -0.51516 0.18762 0.1659 2.80362 -2.52011 -0 -0 -2.66817 -0.05269 0 0 0 0 0 0.01036 0.13397 0.0764 0.65193 0 0.23898 0 0.18072 1.14024 0.67408 0.26711
ILE_207 -7.48172 1.28725 2.82406 -0.49752 0.53697 0.10658 2.3364 -2.23082 -0 -0 -1.95199 0.33666 0 0 0 0 0 0.02505 0.07542 0.09957 0.47088 0 -0.38924 0 0.73287 0.46497 1.05126 -2.20334
GLY_208 -3.72419 0.70321 3.92045 -0.0013 0 0 1.84989 -1.96055 -0.02426 -0.11895 -1.57057 -0.34829 0 0 0 0 0 0.0666 -0.06754 0 0 0 -0.4113 0 0.83697 0.07008 0.70224 -0.07752
GLU_209 -6.64046 0.86547 7.46815 -0.44378 0.18837 0.97998 3.62109 -3.15179 -0 -7e-05 -1.52775 -0.56413 0 0 0 0 0 0.01701 0.04416 0.11686 0 3.03085 0.27621 0 -2.7348 0.47107 0.3009 2.31737
ASN_210 -2.46865 0.2636 2.93939 -0.33599 0.03654 0.6872 0.99014 -1.35435 -0.02549 -0.11973 0.00448 -1.01921 0 0 0 -0.44269 0 0.10813 0.18428 0.01236 0 2.52918 -0.31767 0 -0.93687 0.24812 0.37062 1.35341
LYS_211 -3.4495 0.4219 2.81151 -0.48653 0.06188 0.34739 0.52045 -1.17008 -0.00036 -0.00541 0.27823 -0.07074 0 0 0 0 0 0.25682 -0.03102 0.08549 3.26104 0 -0.0556 0 -1.5107 -0.20789 0.45285 1.50972
GLY_212 -1.7455 0.12869 1.84687 -0.00022 0 0 0.61944 -0.96166 -0 -0 -0.36308 -0.05291 0 0 0 0 0 0.27806 0.46085 0 0 0 -0.01455 0 0.83697 0.58763 35.1062 36.7268
LYS_213 -2.68513 0.21313 1.82779 -0.35429 0.06743 0.19424 0.35093 -0.85531 -0 -0 0.5986 0.5556 0 0 0 0 0 0.42562 0.10481 0.05709 1.73589 0 0.29109 0 -1.5107 2.34903 35.1071 38.4729
TYR_214 -6.57738 0.54265 1.88426 -0.61898 0.038 0.3425 0.85132 -1.58417 -0.03758 -0.1648 -0.322 -0.26464 0 0 0 0 0 0.04258 0.00813 0.02425 0 1.95449 -0.2998 0.00708 1.2797 1.28321 0.64767 -0.9635
TYR_215 -8.6467 0.54031 4.24387 -0.60968 0.0366 0.34056 1.62611 -2.84312 -0.01004 -0.1114 -1.57589 -0.0746 0 0 -0.47867 0 0 0.02211 0.03566 0.05998 0 2.00941 -0.19902 0.10851 1.2797 -0.00774 0.60941 -3.64463
ALA_216 -5.37561 0.72067 2.16867 -0.02257 0 0 1.87727 -1.94438 -0.00303 -0.00993 -1.77807 -0.39417 0 0 0 0 0 0.02518 0.01606 0 0 0 -0.51272 0 1.8394 0.14059 0.45418 -2.79845
ILE_217 -7.34491 0.54948 2.15797 -0.59589 0.34354 0.11111 2.41835 -2.13018 -0.02255 -0.12347 -2.89349 0.39395 0 0 0 0 0 0.01627 -0.05548 0.18418 0.92879 0 -0.71434 0 0.73287 -0.26222 0.5448 -5.7612
TYR_218 -8.69736 0.81731 5.12645 -0.60428 0.07555 0.31307 2.83513 -2.98579 -0.00793 -0.03819 -2.98564 -0.12658 0 0 0 0 0 0.0068 0.00945 0.00146 0 1.95367 -0.38289 2e-05 1.2797 -0.38561 0.59969 -3.19598
ASN_219 -5.33453 0.32931 5.46878 -0.20474 0.05188 0.3544 1.6121 -2.47883 -0.02482 -0.18429 -0.59755 -0.98668 0 0 0 -0.50664 0 0.02344 -0.01222 0.0848 0 1.88265 -0.98277 0 -0.93687 -0.56075 0.75511 -2.24822
LEU_220 -7.75011 0.85486 1.42185 -0.43822 0.15249 0.07869 1.83693 -2.0209 -0 -0 -1.49436 0.24431 0 0 0 0 0 0.04099 -0.03561 0.19091 0.84128 0 -0.18887 0 0.18072 -0.6291 0.78247 -5.93167
LYS_221 -5.12535 0.44713 4.88748 -0.31785 0.0458 0.17188 2.58349 -2.3569 -0 -2e-05 -3.52564 -0.18975 0 0 -0.93889 -0.83756 0 0.05087 0.00151 0.0062 1.81795 0 -0.16041 0 -1.5107 -0.24798 0.59437 -4.60437
LYS_222 -7.11017 0.89826 6.02927 -0.44906 0.17036 0.23052 2.48836 -2.76938 -0.00545 -0.04927 -2.69153 -0.05206 0 0 -0.68355 0 0 0.0848 0.01118 0.18376 1.81832 0 0.07921 0 -1.5107 -0.17694 1.28223 -2.22185
PRO_223 -5.98648 0.67581 4.01389 -0.12383 0.00476 0.091 2.25397 -1.82857 -0.00461 -0.03859 -1.94003 0.22092 0 0 0 0 0 0.06639 -0.10074 0.05003 0.1046 0 -0.94155 0 -2.4119 -0.42076 1.21113 -5.10457
LEU_224 -7.71081 0.51334 1.84007 -0.66431 0.15028 0.24308 2.54415 -2.03242 -0 -0 -1.96571 0.11795 0 0 0 0 0 0.0623 0.16768 0.07922 0.76165 0 -0.19548 0 0.18072 -0.26193 0.82476 -5.34545
PHE_225 -9.6894 1.52347 1.43775 -0.71277 0.07784 0.42772 2.47211 -2.24294 -0 -0 -2.17117 0.17414 0 0 0 0 0 0.28281 -0.05317 0.07944 0 1.99467 -0.20612 0 1.0402 -0.09153 1.19093 -4.46601
LYS_226 -6.03073 0.4425 5.96782 -0.3716 0.06367 0.15418 2.66429 -2.66817 -0 -0 -2.43618 -0.05777 0 0 0 0 0 0.05367 -0.02377 0.09677 2.44356 0 -0.00972 0 -1.5107 1.35585 0.80584 0.93952
ALA_227 -5.29663 0.53892 3.28887 -0.02262 0 0 1.99014 -2.31297 -0.00032 -0.00087 -1.62249 -0.41378 0 0 0 0 0 0.03021 -0.01341 0 0 0 -0.40908 0 1.8394 1.53182 0.30901 -0.5638
LEU_228 -7.60358 0.5161 1.7962 -0.46859 0.15588 0.09775 2.75228 -2.20145 -0 -0 -2.4279 0.03114 0 0 0 0 0 0.03838 0.04106 0.08534 0.67272 0 -0.12685 0 0.18072 -0.02147 0.29348 -6.18878
SER_229 -4.56844 0.94316 3.35877 -0.03233 0.00361 0.06 1.821 -1.86469 -0.00117 -0.01088 0.23977 -0.72725 0 0 0 0 0 0.00646 -0.01727 0.00406 0.06117 0 -0.10816 0.60889 -0.77834 0.38198 0.37687 -0.24281
HIS_D_230 -5.13028 0.46064 4.57793 -0.4147 0.02624 0.55159 1.61681 -2.3765 -0.02931 -0.26277 -2.16389 -0.60578 0 0 0 0 0 0.07012 -0.03345 0.00994 0 1.73418 -0.20033 0 -0.45461 0.4711 0.34972 -1.80334
ALA_231 -5.14274 0.40254 2.5015 -0.02401 0 0 1.978 -2.15641 -0 -0 -1.92317 -0.22466 0 0 0 0 0 0.02224 0.10969 0 0 0 0.02517 0 1.8394 -0.06947 0.28194 -2.38
THR_232 -4.57666 0.32696 4.21315 -0.1853 0.13334 0.07732 2.59602 -2.19886 -0.02574 -0.2122 -1.33543 -0.42778 0 0 0 0 0 0.25912 -0.01717 0.01311 0.19789 0 0.10741 2.33644 -1.0874 0.09325 0.33629 0.62375
ILE_233 -7.23772 0.53091 1.54356 -0.46679 0.27319 0.10191 2.58212 -1.96818 -0 -0 -2.33822 -0.18834 0 0 0 0 0 0.09174 -0.00895 0.06982 0.29719 0 -0.68586 0 0.73287 0.01711 0.63316 -6.02048
GLN_234 -5.72115 1.12096 5.0753 -0.36217 0.08399 0.18788 2.38956 -2.55022 -0.0101 -0.03639 -3.39178 -0.09406 0 0 0 -0.70985 0 0.04394 -0.00222 0.02253 0 3.46384 0.00794 0 -0.18838 -0.15814 0.828 -0.00052
ASP_235 -5.61376 0.71303 6.46213 -0.11957 0.03125 0.3797 2.75994 -2.78159 -0.01755 -0.10493 -4.38698 -0.63855 0 0 0 -1.471 0 0.0364 -0.06947 0.01439 0 2.66215 -0.50536 0 -2.3716 -0.19164 0.57296 -4.64003
LEU_236 -6.38468 0.54878 1.85594 -0.46871 0.09437 0.07488 1.9261 -1.93724 -0 -0 -1.30703 0.25687 0 0 0 0 0 0.06553 0.00709 0.03025 1.23122 0 -0.37711 0 0.18072 -0.35033 0.55938 -3.99398
SER_237 -5.52886 0.87895 4.17736 -0.04097 0 0.07954 2.76839 -2.36781 -0.00954 -0.07369 -2.95448 -0.5872 0 0 -0.47867 0 0 0.03971 0.00613 0.17104 0.27597 0 -0.35076 1.74158 -0.77834 -0.22427 0.77656 -2.47937
ILE_238 -8.11768 0.93727 2.92725 -0.54638 0.34148 0.16312 3.0761 -2.48827 -0 -0 -1.53692 -0.11169 0 0 0 0 0 0.0107 -0.03597 0.01639 3.4297 0 -0.639 0 0.73287 -0.21094 0.7668 -1.28517
LYS_239 -5.58004 0.68174 4.51638 -0.68259 0.44529 0.43469 1.59311 -1.96276 -0.02802 -0.14277 -0.92967 0.02292 0 0 -0.4953 0 0 0.0677 -0.01657 0.51057 1.86991 0 -0.22015 0 -1.5107 -0.15422 0.91907 -0.66141
GLU_240 -5.207 0.68589 6.37894 -0.24202 0.06016 0.4241 2.17514 -2.80402 -0.03608 -0.21296 -3.00444 -0.54091 0 0 0 0 0 0.08432 0.02033 0.00333 0 3.41121 0.23168 0 -2.7348 1.00467 0.77672 0.47428
ALA_241 -5.06435 0.28919 3.27834 -0.02491 3e-05 0 2.62934 -2.43679 -0 -0 -2.84144 -0.23585 0 0 0 0 0 0.01684 0.11235 0 0 0 -0.05076 0 1.8394 0.55141 0.38231 -1.55487
ASN_242 -5.12079 0.34752 4.27928 -0.1903 0.01127 0.31781 2.28039 -2.49121 -0.00259 -0.08046 -1.59733 -0.79883 0 0 0 0 0 0.04034 0.34825 0.03458 0 2.16679 -0.71636 0 -0.93687 0.04715 0.54572 -1.51565
VAL_243 -7.49495 0.63221 2.98115 -0.274 0.14788 0.05632 2.36884 -2.58835 -0 -0 -2.65224 -0.04824 0 0 0 0 0 0.02485 -0.08099 0.01795 0.10233 0 -0.47688 0 1.9342 0.24508 0.60806 -4.49676
SER_244 -3.28112 0.23407 4.20556 -0.03713 0.00395 0.05627 2.46787 -1.87884 -0.00033 -0.00686 -3.95081 -0.57131 0 0 -0.68355 -0.73524 0 0.03008 0.01114 3e-05 0.25924 0 -0.09246 1.80859 -0.77834 -0.11005 0.44304 -2.60619
SER_245 -4.38584 0.35964 5.56699 -0.03587 2e-05 0.06982 3.20124 -2.58592 -0.00795 -0.07453 -2.72012 0.00278 0 0 -0.47023 0 0 0.02523 0.03963 0.01198 0.10873 0 -0.47685 1.72151 -0.77834 0.0191 0.60194 0.19295
LYS_246 -6.00175 0.34392 8.17178 -0.4952 0.12153 0.4314 2.83949 -3.11959 -0.07562 -0.3136 -4.11442 0.33749 0 0 0 -0.43409 0 0.03586 0.00204 0.32633 2.17248 0 -0.1429 0 -1.5107 -0.22673 0.59816 -1.05412
GLU_247 -4.32539 0.14318 5.49601 -0.48669 0.29048 1.60781 1.61785 -2.31252 -0.00083 -0.00497 -1.72606 -2.35549 0 0 -0.47023 0 0 0.00743 -0.01686 0.07801 0 2.41218 0.42094 0 -2.7348 0.28736 0.38464 -1.68795
ASP_248 -4.62425 0.38468 5.94303 -0.11761 0.00488 0.35023 1.88291 -2.27908 -0.00439 -0.05642 -3.77207 -0.69253 0 0 0 -0.72463 0 0.0624 -0.10067 0.14172 0 2.65476 -0.41259 0 -2.3716 0.33769 0.30721 -3.08633
ALA_249 -4.68425 0.25576 2.72642 -0.02337 0 0 2.38483 -2.07903 -0.02851 -0.18101 -2.32976 -0.24448 0 0 0 0 0 0.07311 0.03911 0 0 0 0.12368 0 1.8394 0.07077 0.26442 -1.79291
ALA_250 -5.57493 0.62512 1.94138 -0.02243 0 0 1.07842 -2.14672 -0 -0 -0.93551 -0.43477 0 0 0 0 0 0.05935 0.01001 0 0 0 -0.56329 0 1.8394 0.12767 0.28046 -3.71584
THR_251 -5.17508 0.086 2.94481 -0.20578 0.15416 0.07657 1.86968 -1.90937 -0.00545 -0.04927 -2.61671 -0.17639 0 0 0 0 0 0.08119 -0.03128 0.01552 0.20835 0 0.02528 2.2639 -1.0874 0.20036 0.39845 -2.93248
ILE_252 -7.72082 0.72353 1.72532 -0.63961 0.40221 0.13635 2.45035 -2.03638 -0 -0 -2.85349 0.32475 0 0 0 0 0 0.04989 -0.00286 0.01259 0.70882 0 -0.55663 0 0.73287 0.28812 0.45713 -5.79788
ALA_253 -6.57982 0.92679 2.55533 -0.02163 0 0 1.94419 -2.67551 -0 -0 -1.17148 -0.39767 0 0 0 0 0 0.03027 0.00183 0 0 0 -0.55291 0 1.8394 0.09493 0.49584 -3.51043
LYS_254 -6.37201 0.72622 7.37016 -0.28105 0.01896 0.10941 4.10278 -3.10787 -0 -0 -5.5135 -0.06424 0 0 0 0 0 0.02027 -0.0351 0.13577 1.78165 0 0.02598 0 -1.5107 -0.15964 0.6046 -2.14831
GLU_255 -6.42968 0.61226 6.47638 -0.38099 0.1494 0.54795 3.10828 -3.05323 -0 -0 -4.61163 -0.57865 0 0 0 -0.28592 0 0.0371 0.23118 0.00596 0 4.00776 -0.07943 0 -2.7348 -0.13279 0.77306 -2.33781
ALA_256 -5.34802 0.2468 2.74904 -0.02776 0.00345 0 2.761 -2.18398 -0 -0 -2.2083 -0.48172 0 0 0 0 0 0.0222 0.0033 0 0 0 0.47709 0 1.8394 0.66865 0.68415 -0.7947
LYS_257 -4.99166 0.39983 6.0974 -0.36155 0.04092 0.18901 2.02147 -2.37769 -0 -0 -3.92536 0.24964 0 0 0 -0.28592 0 0.03434 -0.04875 0.02072 2.53777 0 -0.12273 0 -1.5107 0.50536 0.47909 -1.0488
ASN_258 -5.43641 0.40096 5.80077 -0.24149 0.04012 0.37593 2.38566 -2.86594 -0 -0 -2.11652 -0.84823 0 0 0 0 0 1.17721 0.57571 0.18327 0 2.2709 -0.36463 0 -0.93687 0.5927 0.51799 1.51112
ASP_259 -4.0698 0.43374 4.90165 -0.29588 0.08183 0.97032 1.90774 -2.2787 -0.02613 -0.20322 -1.65905 -0.0815 0 0 0 0 0 0.11294 -0.03258 0.01183 0 2.18716 -0.58788 0 -2.3716 0.60351 0.76031 0.36468
THR_260 -7.07789 0.62449 5.08048 -0.12877 0.0909 0.08857 3.34422 -3.04813 -0 -0 -2.77398 -0.51788 0 0 -0.86157 0 0 0.10476 0.01231 0.09309 0.08325 0 -0.20259 2.27361 -1.0874 -0.27304 0.72064 -3.45494
THR_261 -4.43983 0.3733 3.99092 -0.1795 0.10527 0.06977 2.59271 -2.13406 -0.01129 -0.10249 -2.52214 -0.36917 0 0 0 0 0 0.06375 0.06659 0.01351 0.19445 0 0.01463 2.30513 -1.0874 0.00081 0.40919 -0.64586
ILE_262 -6.51615 0.66375 2.20852 -0.47896 0.28541 0.11012 2.52038 -1.86159 -0 -0 -2.56847 -0.21558 0 0 0 0 0 0.01053 -0.01832 0.04486 0.29991 0 -0.69078 0 0.73287 -0.03787 0.66103 -4.85035
ALA_263 -5.14585 1.07036 3.55803 -0.02352 0 0 2.43389 -2.39847 -0.00129 -0.00404 -2.82641 -0.39573 0 0 0 0 0 0.03129 0.01511 0 0 0 -0.02449 0 1.8394 0.0403 0.71363 -1.11779
ASN_264 -5.81339 0.42539 5.67235 -0.18684 0.02798 0.33289 2.75173 -2.84193 -0.02379 -0.12851 -2.42676 -0.99935 0 0 0 -0.76115 0 0.06904 -0.08171 0.0821 0 2.2096 -1.01713 0 -0.93687 -0.24528 0.38029 -3.51132
VAL_265 -7.57757 1.05646 2.91758 -0.27537 0.12938 0.05901 2.07592 -2.72703 -0.00978 -0.03444 -1.35115 -0.16732 0 0 0 0 0 0.18438 -0.03664 0.03184 0.15271 0 -0.54107 0 1.9342 -0.64555 0.37928 -4.44516
HIS_266 -8.63718 1.66558 6.41007 -0.40967 0.10666 0.42667 2.50589 -3.52924 -0.00356 -0.05368 -2.50794 -0.37926 0 0 0 0 0 0.0493 -0.07679 0.00014 0 3.46279 -0.092 0 -0.45461 -0.00486 0.57106 -0.95064
SER_267 -5.28438 0.84305 4.27045 -0.03034 0 0.07042 2.86766 -2.2195 -0.01034 -0.04884 -3.24173 -0.37906 0 0 0 0 0 0.06966 0.10161 7e-05 0.60072 0 -0.10908 0.60157 -0.77834 0.19753 0.58358 -1.8953
SER_268 -5.12975 0.65225 5.36448 -0.03117 0.00014 0.05759 3.65754 -2.71445 -0.02802 -0.14277 -3.50037 -0.06671 0 0 -0.4953 0 0 0.00734 0.01103 0.06707 0.08769 0 -0.4957 1.83855 -0.77834 -0.13229 0.55715 -1.21405
GLY_269 -3.19419 0.36891 2.73399 -0.00096 0 0 1.93141 -1.6451 -0.00181 -0.00726 -2.15795 -0.33152 0 0 0 0 0 0.01208 -0.0832 0 0 0 -1.54386 0 0.83697 0.41347 0.42566 -2.24336
VAL_270 -5.59761 0.43006 3.03228 -0.36975 0.25784 0.09089 2.77722 -2.23463 -0 -0 -2.59628 -0.17041 0 0 0 0 0 0.01668 -0.01595 0.00191 0.85319 0 -0.80181 0 1.9342 0.36677 0.29166 -1.73376
ILE_271 -8.31288 1.18801 2.37528 -0.55109 0.42509 0.11363 2.82639 -2.51883 -0.00181 -0.00726 -2.63049 -0.0546 0 0 0 0 0 0.03813 -0.02619 0.01327 1.36237 0 -0.55657 0 0.73287 -0.29807 0.52247 -5.36029
ALA_272 -4.84259 0.50159 2.54689 -0.02002 0 0 2.61384 -2.04844 -0.00721 -0.07044 -2.24679 -0.36647 0 0 0 0 0 0.01697 -0.01374 0 0 0 -0.39953 0 1.8394 -0.03912 0.45714 -2.07851
GLY_273 -3.62483 0.40584 2.972 -0.00135 0 0 1.75111 -1.73262 -0.00236 -0.03613 -1.32098 -0.3532 0 0 0 0 0 0.05728 -0.06625 0 0 0 -1.30089 0 0.83697 0.32326 0.29486 -1.79731
GLU_274 -6.84687 0.27583 7.79498 -0.23321 0.07315 0.37202 3.79226 -3.19031 -0.02034 -0.16356 -5.09491 -0.6451 0 0 -2.18257 -0.67477 0 0.12365 -0.03079 0.00148 0 3.08914 -0.00311 0 -2.7348 0.48076 0.65953 -5.15755
ARG_275 -4.82538 0.83972 5.11239 -0.72858 0.1457 0.43549 2.55448 -2.17349 -0.00365 -0.05232 -2.07249 0.30052 0 0 0 -0.42128 0 0.07354 -0.00426 0.19009 2.85873 0 -0.01215 0 -1.2888 0.60639 0.84226 2.37689
SER_276 -4.90987 0.47661 5.07656 -0.03348 0 0.06864 1.89818 -2.31903 -0.01606 -0.08512 -1.79781 -0.69653 0 0 0 -0.30335 0 0.04846 0.08347 0.03539 0.06667 0 -0.5091 1.72164 -0.77834 0.27097 0.85382 -0.84827
ILE_277 -9.08171 1.55276 2.30104 -0.51061 0.59444 0.12885 2.70026 -2.70737 -0 -0 -1.97196 -0.11282 0 0 0 0 0 0.01404 0.38857 0.19873 0.32429 0 0.04405 0 0.73287 0.04175 1.10316 -4.25968
GLY_278 -4.29493 0.43995 3.08122 -0.00055 0 0 1.79538 -2.04141 -0 -0 -1.56102 -0.21222 0 0 0 0 0 0.01335 -0.04525 0 0 0 -0.44635 0 0.83697 0.32329 0.70651 -1.40504
GLY_279 -4.36839 0.30431 4.21543 -9e-05 0 0 1.91323 -2.36368 -0.00614 -0.01984 -1.9538 -0.35012 0 0 0 0 0 0.04942 -0.0214 0 0 0 -0.51314 0 0.83697 1.51295 0.44684 -0.31745
LEU_280 -7.86353 0.45903 3.71091 -0.45386 0.1435 0.09547 3.22336 -2.58125 -0 -0 -2.94684 0.15733 0 0 0 0 0 0.01267 -0.03961 0.11299 0.48536 0 -0.22793 0 0.18072 1.47714 0.57878 -3.47577
ILE_281 -9.71779 1.49936 2.81823 -0.57481 0.52358 0.0944 2.27457 -3.16607 -0.00614 -0.01984 -2.1561 0.30175 0 0 0 0 0 0.01003 -0.05812 0.16469 1.15437 0 -0.52284 0 0.73287 0.03104 0.7723 -5.84453
SER_282 -5.6129 0.69594 5.52197 -0.02637 0 0.06269 3.32205 -2.74153 -0.01858 -0.1784 -2.49638 -0.56842 0 0 0 0 0 0.03848 0.06036 0.03687 0.61205 0 0.32157 0.74584 -0.77834 0.27269 0.80335 0.07296
GLN_283 -5.29136 0.57199 4.57876 -0.25939 0.03029 0.20815 2.53774 -2.33551 -0.01254 -0.10399 -2.97076 -0.73611 0 0 0 0 0 0.04139 -0.03004 0.09933 0 3.43648 0.19558 0 -0.18838 0.45373 0.38376 0.6091
VAL_284 -7.12804 1.06395 2.05427 -0.29065 0.23054 0.06959 2.56114 -2.31398 -0.00753 -0.0225 -3.12947 -0.49508 0 0 0 0 0 0.05438 -0.02791 0.01982 0.19737 0 -0.58862 0 1.9342 0.01221 0.57341 -5.2329
THR_285 -5.53938 0.39053 5.67574 -0.18112 0.13116 0.06926 2.40381 -2.87865 -0.00736 -0.02555 -2.28107 -0.23601 0 0 -0.43242 0 0 0.03752 0.06267 0.00768 0.13994 0 0.10497 2.27031 -1.0874 0.07579 0.66866 -0.63093
ASP_286 -5.28132 0.82413 6.00036 -0.1187 0.02949 0.36441 3.09865 -2.98461 -0.00753 -0.0225 -5.51082 -0.95023 0 0 -1.28463 0 0 0.04187 0.04874 0.10436 0 2.68518 -0.59024 0 -2.3716 0.0193 0.44196 -5.46375
SER_287 -6.0673 0.90608 6.15557 -0.02828 0.00086 0.01928 2.93008 -3.15213 -0.01652 -0.06597 -2.32526 -0.51644 0 0 -1.294 0 0 0.02866 0.28497 0.063 0.75791 0 -0.2142 1.94305 -0.77834 -0.13783 0.48356 -1.02324
THR_288 -4.39705 0.26924 3.78425 -0.16793 0.09479 0.05915 2.66051 -2.07579 -0 -0 -2.52345 -0.31221 0 0 0 0 0 0.04824 0.06597 0.011 0.25166 0 -0.2285 2.32901 -1.0874 0.03931 0.54184 -0.63736
ILE_289 -7.1343 0.88337 2.20549 -0.48002 0.35375 0.10567 2.61739 -1.94932 -0.01652 -0.06597 -2.56964 -0.07279 0 0 0 0 0 0.03597 -0.00579 0.04307 0.37282 0 -0.77181 0 0.73287 -0.20281 0.53701 -5.38156
SER_290 -4.32445 0.58398 4.48532 -0.03032 2e-05 0.05508 2.65987 -2.29175 -0 -0 -2.49602 -0.94315 0 0 0 0 0 0.07588 -0.01424 0.00881 0.31736 0 0.01122 0.65167 -0.77834 -0.09124 0.37672 -1.74357
ASN_291 -5.52149 0.45762 4.73173 -0.18912 0.03552 0.32301 2.30829 -2.49399 -0.00159 -0.00914 -2.57174 -0.98804 0 0 0 0 0 0.13364 -0.09486 0.00289 0 1.97609 -0.96485 0 -0.93687 -0.28689 0.25873 -3.83105
SER_292 -5.50141 0.42459 4.39016 -0.02762 0 0.06437 2.18112 -2.37094 -0 -0 -1.53332 -0.62554 0 0 0 0 0 0.01334 -0.01719 0.0285 0.23803 0 -0.35773 0.61637 -0.77834 -0.54403 0.18495 -3.6147
SER_293 -5.22765 0.68907 4.61224 -0.02791 1e-05 0.04739 3.03678 -2.4255 -0.00884 -0.1058 -2.21848 -1.00799 0 0 0 0 0 0.03465 0.12983 3e-05 0.60132 0 -0.28555 0.60143 -0.77834 -0.07078 0.27179 -2.13231
PHE_294 -9.52065 1.48998 3.82316 -0.61827 0.16249 0.05918 2.79526 -3.07891 -0 -0 -2.87709 -0.22142 0 0 0 0 0 0.04863 0.03045 0.0025 0 3.11636 -0.2735 0 1.0402 0.28612 0.89677 -2.83873
THR_295 -4.3308 0.59601 3.63257 -0.17328 0.08501 0.06258 2.40118 -2.03076 -0.00828 -0.0914 -2.18167 -0.35482 0 0 0 0 0 0.00364 -0.00541 0.00319 0.157 0 -0.13966 2.3127 -1.0874 0.31131 0.91925 0.08096
GLY_296 -3.47139 0.46051 2.91829 -0.00096 0 0 2.00002 -1.73554 -0 -0 -2.52573 -0.3393 0 0 0 0 0 0.03457 -0.07512 0 0 0 -1.54069 0 0.83697 0.59304 0.48695 -2.35839
ARG_297 -7.35195 0.57346 5.4207 -0.679 0.14818 0.38306 2.87257 -2.88065 -0.00131 -0.00672 -3.4648 0.34589 0 0 0 0 0 0.09366 -0.00389 0.06224 2.97047 0 -0.12276 0 -1.2888 0.49413 0.43257 -2.00294
ILE_298 -9.29689 1.95226 1.77629 -0.47032 0.45528 0.10912 2.45847 -2.36352 -0.01994 -0.086 -2.78232 -0.09502 0 0 0 0 0 0.04581 -0.05027 0.29803 0.28153 0 -0.67262 0 0.73287 -0.18878 0.70453 -7.21148
THR_299 -5.64843 0.6671 3.46837 -0.12158 0.05956 0.10172 2.93297 -2.37879 -0.00236 -0.03613 -2.41144 -0.17665 0 0 0 -0.51477 0 0.03388 0.26737 0.00118 1.02241 0 -0.19786 2.27601 -1.0874 -0.11543 1.05772 -0.80254
ASN_300 -7.62874 0.6678 6.18555 -0.34081 0.25085 0.71765 3.96555 -3.43846 -0.04322 -0.34439 -2.85492 -0.77241 0 0 -1.21959 0 0 0.01468 0.12607 0.01771 0 1.81253 -0.8731 0 -0.93687 0.57917 0.98574 -3.12922
THR_301 -3.64034 0.06108 2.06927 -0.13825 0.0654 0.09539 0.30859 -1.42181 -0.02514 -0.12253 0.00665 -1.2862 0 0 0 0 0 0.02219 -0.05334 0.01008 0.03925 0 -0.25008 2.25491 -1.0874 0.65522 0.69444 -1.74262
TYR_302 -7.34725 0.65018 3.86716 -0.65369 0.03217 0.35151 2.27711 -2.33999 -0.0595 -0.50125 -1.27183 -0.09708 0 0 -0.75031 0 0 0.0077 -0.01587 0.11934 0 2.10055 -0.21116 0.00092 1.2797 -0.04286 0.60905 -1.99541
ASP_303 -2.30233 0.04866 2.61861 -0.12453 0.04084 0.37748 0.66504 -1.3135 -0.01823 -0.13239 -0.92899 -0.59633 0 0 0 -0.85838 0 0.04188 0.144 0.03942 0 3.65857 -0.58344 0 -2.3716 -0.11472 0.66156 -1.04838
THR_304 -4.45608 0.35483 3.28387 -0.16851 0.09652 0.06485 1.74992 -1.89971 -0.04724 -0.47013 -2.50857 0.03789 0 0 -0.58235 0 0 0.34342 -0.03796 0.0003 0.07859 0 -0.01423 2.35958 -1.0874 0.03691 0.83239 -2.03311
THR_305 -1.49547 0.13818 0.69334 -0.17518 0.06373 0.1469 0.00023 -0.56977 -0.00086 -0.02269 0.31745 -2.18742 0 0 0 0 0 0.53532 0.01839 0.01947 1.18194 0 0.23637 2.34511 -1.0874 0.93396 0.78797 1.87955
ALA_306 -2.76381 0.27625 1.57782 -0.02141 0 0 1.07696 -1.2268 -0.01044 -0.11712 -0.84665 -0.43144 0 0 0 0 0 0.21188 0.01426 0 0 0 -0.5578 0 1.8394 0.8861 0.30156 0.20878
THR_307 -2.03313 0.15589 1.13889 -0.18394 0.06967 0.14596 0.03676 -0.71121 -0 -0 -0.47128 -2.30447 0 0 0 0 0 0.28623 -0.01543 0.06099 0.57494 0 0.80241 2.33751 -1.0874 1.02451 0.32396 0.15087
TYR_308 -9.41449 1.56811 5.68212 -0.86591 0.03555 0.48649 3.40661 -3.36165 -0.0518 -0.49436 -2.55021 -0.18818 0 0 0 0 0 0.11089 0.0036 0.0014 0 2.58265 -0.35701 0.00016 1.2797 0.98268 0.73511 -0.40856
GLN_309 -6.37124 0.52623 4.49015 -0.57837 0.07979 0.93671 1.57477 -2.21558 -0.01212 -0.10699 -1.85042 -0.74185 0 0 0 0 0 0.2085 0.01253 0.20624 0 3.35564 0.14141 0 -0.18838 -0.10315 0.60985 -0.02627
ILE_310 -8.7466 1.08807 2.74742 -0.47197 0.39977 0.09385 2.97682 -2.40111 -0 -0 -2.66009 0.01692 0 0 0 0 0 0.05548 -0.07806 0.09813 0.36097 0 -0.70202 0 0.73287 -0.19548 0.36703 -6.31801
GLY_311 -4.87195 0.46854 3.62359 -0.00093 0 0 1.81707 -2.38322 -0 -0 -1.25991 -0.34808 0 0 0 0 0 0.16459 -0.0644 0 0 0 0.73013 0 0.83697 0.66319 0.40389 -0.22053
GLY_312 -3.91153 0.74284 3.08957 -5e-05 0 0 1.56136 -1.88037 -0.00582 -0.01758 -1.60621 -0.41249 0 0 0 0 0 0.21622 0.04393 0 0 0 0.45854 0 0.83697 0.9974 0.25497 0.36775
LEU_313 -7.70641 0.50483 3.50349 -0.45132 0.18083 0.09774 2.8497 -2.65018 -0.01055 -0.03384 -1.2922 0.1258 0 0 0 0 0 0.02361 -0.00277 0.04757 0.64743 0 -0.12969 0 0.18072 0.58721 0.27348 -3.25456
VAL_314 -8.39887 1.69204 2.69604 -0.28757 0.28096 0.06659 1.73036 -2.82324 -0 -0 0.05946 -0.3562 0 0 0 0 0 0.01596 0.0321 0.00131 0.24984 0 -0.63612 0 1.9342 0.28879 0.46083 -2.9935
GLY_315 -4.39364 0.31609 3.89324 -4e-05 0 0 1.79127 -2.22039 -0 -0 -1.35032 -0.39329 0 0 0 0 0 0.03862 -0.0656 0 0 0 0.20562 0 0.83697 0.43294 0.50567 -0.40286
LYS_316 -7.14881 0.93904 6.84697 -0.45185 0.05288 0.25839 2.77973 -3.12851 -0.00355 -0.06097 -5.74415 0.3877 0 0 0 0 0 0.023 0.27328 0.63583 2.42784 0 -0.00359 0 -1.5107 0.72727 0.71849 -1.9817
LEU_317 -7.75778 0.62395 1.49301 -0.43355 0.11366 0.09607 2.35765 -2.0713 -0 -0 -2.43985 0.03303 0 0 0 0 0 0.05552 -0.03027 0.32004 1.07951 0 -0.31173 0 0.18072 0.17101 0.89901 -5.62132
SER_318 -3.67129 0.15823 4.13248 -0.02994 0.00201 0.05111 1.56313 -1.86695 -0.01001 -0.11134 -0.98142 -0.97714 0 0 0 0 0 0.05384 0.01975 0.01855 0.48155 0 0.01326 0.60196 -0.77834 0.12357 0.80494 -0.40205
GLY_319 -4.45561 0.72468 3.74667 -0.00024 0 0 1.69601 -2.30172 -0.0088 -0.05763 0.45136 -0.20467 0 0 0 0 0 0.12107 -0.10302 0 0 0 -0.18828 0 0.83697 0.14691 0.90684 1.31055
VAL_320 -3.80574 0.66036 3.23781 -0.30806 0.21371 0.07203 2.0669 -1.80126 -0.00842 -0.05425 -0.86684 -0.43998 0 0 -0.46029 0 0 0.0465 -0.01041 0.00181 0.46304 0 -0.28799 0 1.9342 0.0883 0.7008 1.4422
GLY_321 -2.05114 0.05469 2.31359 -6e-05 0 0 0.94919 -1.20064 -0 -0 -0.67884 -0.42594 0 0 -0.82434 0 0 0.04366 -0.12777 0 0 0 0.3099 0 0.83697 0.00801 0.28346 -0.50924
ALA_322 -5.37839 0.67881 2.75962 -0.02491 4e-05 0 2.206 -2.46612 -0.00722 -0.0515 -1.28694 -0.25505 0 0 0 0 0 0.06899 0.07013 0 0 0 0.07757 0 1.8394 -0.38394 0.2279 -1.92561
LEU_323 -6.78449 0.75663 4.43583 -0.56869 0.21406 0.1549 3.06866 -2.63157 -0 -0 -2.32445 0.01569 0 0 0 0 0 0.04369 0.2199 0.17287 1.25491 0 0.11176 0 0.18072 0.20952 0.64218 -0.82788
ILE_324 -7.75063 0.72974 2.079 -0.48846 0.45472 0.11438 2.69774 -2.12919 -0.01582 -0.06822 -2.86445 -0.09249 0 0 0 0 0 0.02366 -0.04332 0.02298 0.32136 0 -0.7277 0 0.73287 0.34247 0.74133 -5.92003
GLU_325 -6.52792 1.09903 7.69714 -0.32105 0.10325 0.37543 4.22424 -3.21677 -0 -0 -6.47965 -0.34905 0 0 0 -0.42649 0 0.11385 0.03991 0.15512 0 3.14406 0.18866 0 -2.7348 -0.08997 0.58276 -2.42226
LYS_326 -6.53355 0.952 6.73733 -0.37604 0.07718 0.27934 3.32203 -2.70864 -0.04592 -0.21857 -4.08327 -0.13384 0 0 0 0 0 0.09628 -0.08744 0.23261 1.73367 0 -0.12423 0 -1.5107 -0.04544 0.52597 -1.91124
SER_327 -5.18744 0.50173 4.47521 -0.03113 0 0.07091 2.16142 -2.27325 -0 -0 -1.87222 -0.51051 0 0 0 0 0 0.04469 -0.02292 0.0001 0.41044 0 -0.17881 0.60128 -0.77834 -0.19403 0.24742 -2.53547
ILE_328 -5.84066 0.90358 3.5801 -0.54705 0.42305 0.11631 2.4648 -2.06343 -0 -0 -2.72866 -0.13307 0 0 0 0 0 0.0291 0.07927 0.00909 1.22733 0 -0.26981 0 0.73287 -0.03778 0.37124 -1.68372
SER_329 -4.98487 0.41279 4.19768 -0.03024 0 0.07122 2.59144 -2.09976 -0.0031 -0.04385 -2.63751 -0.13079 0 0 0 0 0 0.09123 -0.00786 0.00099 0.33247 0 -0.31206 0.60545 -0.77834 -0.05681 0.46385 -2.31808
SER_330 -4.61458 0.38099 4.10188 -0.04039 0.01622 0.07826 2.15985 -2.10114 -0.01809 -0.06708 -1.7593 -0.47384 0 0 0 0 0 0.06775 -0.03404 0.01024 0.20481 0 0.12212 0.6615 -0.77834 0.916 0.43442 -0.73275
ILE_331 -8.91895 1.51537 2.6898 -0.64932 0.56654 0.13266 1.60776 -2.80155 -0.0031 -0.04385 -0.89275 0.25204 0 0 0 0 0 0.04243 0.50266 0.07717 1.08399 0 -0.76253 0 0.73287 0.76251 0.64073 -3.46554
ASP_332 -4.65072 0.3759 5.94183 -0.19678 0.02685 0.63294 2.72751 -2.66351 -0.0202 -0.07423 -3.64542 -1.07488 0 0 0 0 0 0.02252 -0.01725 0.01439 0 2.02239 -0.82877 0 -2.3716 -0.34652 0.89289 -3.23265
MET_333 -9.51308 1.35246 4.1588 -0.36471 0.09665 0.10774 3.2771 -2.76106 -0 -0 -2.9714 0.09673 0 0 0 0 0 0.06229 -0.02678 0.00418 1.23553 0 0.03654 0 0.60916 -0.1839 0.79986 -3.98388
ALA_334 -4.46735 0.46432 2.90193 -0.02557 0.00167 0 2.48143 -2.05017 -0.00211 -0.00715 -3.20661 -0.44164 0 0 0 0 0 0.07711 0.04501 0 0 0 0.20621 0 1.8394 0.53795 0.40099 -1.24457
THR_335 -6.35348 0.6415 3.62466 -0.1172 0.05742 0.08823 2.55717 -2.39254 -0.02345 -0.2344 -2.58649 -0.58936 0 0 0 0 0 0.01974 0.36706 0.00283 0.15056 0 -0.25718 2.41404 -1.0874 0.34865 0.3373 -3.03235
ASN_336 -5.64189 0.21738 5.09218 -0.30028 0.08915 0.55389 1.55798 -2.56233 -0.02454 -0.27357 -0.4282 -0.90714 0 0 0 0 0 0.00667 0.03924 0.02927 0 2.00901 -0.44149 0 -0.93687 -0.02263 0.44125 -1.50292
ALA_337 -4.70623 0.81377 3.00094 -0.02336 0 0 2.6324 -2.07549 -0.02126 -0.15182 -1.21012 -0.35453 0 0 -0.62334 0 0 0.01079 -0.03208 0 0 0 -0.31021 0 1.8394 -0.02223 0.58986 -0.6435
ASN_338 -4.00867 0.16885 3.94216 -0.17755 0.03062 0.29606 1.02124 -1.95253 -0.02447 -0.14432 -1.18561 -0.76084 0 0 0 -0.85838 0 0.15725 0.01405 0.14498 0 1.44077 -0.56333 0 -0.93687 0.77006 1.0709 -1.55562
THR_339 -5.43806 1.12811 4.41206 -0.21081 0.10164 0.09567 3.03137 -2.58562 -0.01342 -0.07824 -2.13171 -1.50291 0 0 -0.66499 0 0 0.02157 0.02959 0.15073 0.447 0 0.05982 2.30797 -1.0874 1.02082 0.98494 0.07812
GLY_340 -2.70664 0.21523 2.70807 -5e-05 0 0 0.94296 -1.39213 -0.00837 -0.05762 -0.04949 -0.41858 0 0 0 0 0 0.016 -0.12408 0 0 0 0.46014 0 0.83697 0.06912 0.30782 0.79935
ASP_341 -3.49441 0.33433 3.89298 -0.12229 0.02234 0.38239 1.56047 -1.8393 -0.04319 -0.31568 -2.25257 -0.3729 0 0 -0.66499 -0.5402 0 0.01881 -0.0629 0 0 2.57664 -0.28991 0 -2.3716 -0.34535 0.13161 -3.79572
GLN_342 -9.33507 1.27578 7.05283 -0.79 0.07669 0.65403 3.84658 -3.89416 -0.03011 -0.22973 -3.59376 -0.00314 0 0 0 0 0 0.04567 0.05967 0.16017 0 4.16853 0.08793 0 -0.18838 -0.46762 0.32331 -0.7808
VAL_343 -7.85758 0.89823 3.99742 -0.28064 0.23329 0.06223 2.62447 -2.85288 -8e-05 -0.00022 -2.63502 -0.312 0 0 0 0 0 0.03956 0.01929 0.01227 0.24883 0 -0.77993 0 1.9342 -0.29324 0.44449 -4.49731
VAL_344 -7.60889 1.12394 2.42648 -0.29152 0.23389 0.06888 3.11255 -2.44148 -0.01603 -0.06329 -2.14629 -0.48429 0 0 0 0 0 0.03851 0.069 0.01695 0.20708 0 -0.6036 0 1.9342 -0.2876 0.57566 -4.13583
GLY_345 -5.28794 0.69977 4.99853 -6e-05 0 0 2.44196 -2.90329 -0.00033 -0.0009 -0.65691 -0.32364 0 0 0 0 0 0.00948 -0.14645 0 0 0 0.61963 0 0.83697 0.28076 1.50761 2.0752
GLY_346 -3.96992 0.42059 3.98869 -0.00019 0 0 2.13894 -2.27089 -0.01055 -0.03384 -2.35444 -0.35943 0 0 0 0 0 0.02197 -0.26225 0 0 0 -1.30375 0 0.83697 0.5982 1.64797 -0.91192
VAL_347 -6.62095 0.86028 3.06066 -0.2779 0.13741 0.05792 2.47538 -2.55389 -0.00898 -0.0786 0.69344 0.12052 0 0 0 0 0 0.48331 -0.10114 0.01809 0.11869 0 -0.24272 0 1.9342 -0.03047 1.14693 1.19217
ALA_348 -5.78294 1.2905 3.29242 -0.01109 0 0 2.43216 -2.59189 -0.00615 -0.01848 0.58094 -0.22204 0 0 0 0 0 0.37671 0.27329 0 0 0 0.42143 0 1.8394 0.86488 0.92812 3.66726
GLY_349 -3.99635 0.63708 3.21746 -0.00224 0 0 1.67291 -2.02119 -0 -0 0.059 -0.34478 0 0 0 0 0 1.18419 -0.17628 0 0 0 -1.46261 0 0.83697 1.97651 0.72384 2.30452
VAL_350 -7.19883 0.96059 4.04905 -0.38417 0.53961 0.09109 2.31571 -2.6876 -0.00064 -0.00196 -2.17813 -0.17235 0 0 0 0 0 0.38764 -0.12999 0.00082 1.25639 0 0.10335 0 1.9342 0.70566 0.63729 0.22773
VAL_351 -6.89548 1.05627 2.331 -0.30281 0.24605 0.07463 2.18266 -2.39896 -0.00048 -0.00206 -0.1849 -0.58311 0 0 0 0 0 0.13365 -6e-05 0.01969 0.18906 0 -0.41312 0 1.9342 -0.07709 0.61893 -2.07194
ASP_352 -5.71637 0.60188 8.19998 -0.0873 0.00204 0.24801 3.14888 -3.60161 -0.00271 -0.01015 -5.68128 -0.10036 0 0 0 0 0 0.12158 0.66518 0.02202 0 2.05761 0.08307 0 -2.3716 0.22688 0.71311 -1.48117
LYS_353 -5.322 0.8481 5.1398 -0.60195 0.23911 0.39243 2.47732 -2.28622 -0.01488 -0.10462 -1.82978 0.22949 0 0 -0.59648 0 0 0.10512 -0.02304 0.07655 2.71741 0 -0.15985 0 -1.5107 0.15511 0.80612 0.73706
LYS_354 -5.73317 0.60516 5.11221 -0.32901 0.05756 0.21064 1.98821 -2.41849 -0 -0 -1.9673 -0.3881 0 0 0 0 0 0.08893 -0.04086 0.07558 1.47563 0 0.16329 0 -1.5107 0.11403 0.89492 -1.60146
ALA_355 -5.18587 0.61259 2.94712 -0.02149 0 0 2.51436 -2.44097 -0.00852 -0.03896 -3.00654 -0.16882 0 0 0 0 0 0.04005 0.12212 0 0 0 -0.1667 0 1.8394 -0.30876 0.5261 -2.74491
THR_356 -5.7202 0.47782 4.37774 -0.17423 0.11595 0.06152 3.08423 -2.40548 -0 -0 -3.1035 -0.36644 0 0 0 -0.66028 0 0.02413 0.1717 0.04956 0.28171 0 -0.23123 2.38278 -1.0874 -0.39642 0.52977 -2.58826
ILE_357 -7.62668 0.51551 1.40098 -0.45943 0.2887 0.10129 2.66157 -2.01385 -0.01164 -0.05405 -2.86072 -0.07861 0 0 0 0 0 0.01917 0.04013 0.00406 0.31392 0 -0.71311 0 0.73287 -0.15619 0.59529 -7.3008
ARG_358 -6.69832 0.47877 5.89229 -0.75301 0.13428 0.52505 2.96884 -2.84135 -0.00809 -0.14058 -4.16454 0.43019 0 0 0 -0.42649 0 0.02186 -0.00808 0.23402 2.50128 0 -0.13012 0 -1.2888 -0.22115 0.59016 -2.9038
ASN_359 -5.80506 0.55801 5.72124 -0.2131 0.07363 0.35853 2.3742 -2.63894 -0.06995 -0.45509 -2.47821 -0.66508 0 0 0 0 0 0.08297 -0.09362 0.0001 0 3.45106 -1.00813 0 -0.93687 -0.50839 0.54986 -1.70284
SER_360 -5.41376 0.35828 4.56121 -0.02502 0 0.05966 2.54207 -2.44042 -0 -0 -1.68936 -0.49553 0 0 0 0 0 0.00923 -0.02252 5e-05 0.39071 0 -0.18967 0.60014 -0.77834 -0.50749 0.28965 -2.75112
TYR_361 -10.6121 1.91164 5.57247 -0.7537 0.02878 0.12363 2.95251 -3.45251 -7e-05 -0.00039 -3.72302 -0.43596 0 0 0 -0.38501 0 0.01748 0.00287 0.14353 0 2.32547 -0.2371 0.01586 1.2797 0.07468 0.61053 -4.54073
VAL_362 -7.60852 1.10489 2.97635 -0.36728 0.27795 0.08922 2.96085 -2.68631 -0 -0 -2.48343 -0.21378 0 0 0 0 0 0.01136 -0.04928 0.00214 0.93057 0 -0.79852 0 1.9342 -0.1182 0.93657 -3.10121
GLU_363 -4.80542 0.44037 3.40505 -0.37847 0.10228 0.60878 1.1217 -1.71712 -7e-05 -0.00039 -1.11928 -0.38517 0 0 0 0 0 0.02125 -0.05519 0.06787 0 4.52425 0.32715 0 -2.7348 0.22994 0.63639 0.28911
GLY_364 -3.8914 0.5598 3.1268 -0.00022 0 0 1.60871 -1.93388 -0 -0 -0.59571 -0.17439 0 0 0 0 0 0.01949 -0.10491 0 0 0 -1.26268 0 0.83697 0.60847 0.27153 -0.93142
ASN_365 -5.49272 0.34138 5.10914 -0.17717 0.00328 0.29481 3.38672 -2.69364 -0 -0 -2.4026 -0.76407 0 0 0 -0.58981 0 0.05245 0.00056 0.05976 0 2.27585 0.33123 0 -0.93687 0.44573 0.40388 -0.35209
LEU_366 -8.31011 1.1385 2.73755 -0.47217 0.13873 0.11491 2.44241 -2.62054 -0 -0 -2.31037 0.00586 0 0 0 0 0 0.05737 -0.02795 0.16894 1.11457 0 -0.1507 0 0.18072 0.4875 0.80498 -4.4998
ASN_367 -4.20355 0.30196 4.18255 -0.19571 0.01847 0.31553 2.5298 -2.28482 -0.00417 -0.07567 -2.88787 -0.58056 0 0 0 0 0 0.11418 0.16486 0.01203 0 2.69098 -0.58467 0 -0.93687 0.30813 0.56778 -0.5476
ASN_368 -7.43611 0.59879 6.79007 -0.26046 0.02196 0.49185 3.88838 -3.55045 -0.06476 -0.55072 -3.13417 -0.5978 0 0 -1.95529 0 0 0.02071 -0.07139 0.13459 0 2.88913 -0.04011 0 -0.93687 0.10179 0.46585 -3.19501
VAL_369 -4.84184 0.23337 2.64329 -0.31663 0.24467 0.07279 1.31897 -1.68781 -0.00023 -0.00295 -1.0989 -0.14805 0 0 0 0 0 0.02798 -0.03242 1e-05 0.09206 0 -0.25309 0 1.9342 -0.07533 0.53795 -1.35195
LYS_370 -4.99826 0.79696 4.62891 -0.37699 0.05014 0.19714 1.62883 -2.07152 -0.01325 -0.08912 -1.79073 -0.01981 0 0 0 0 0 0.01336 -0.01927 0.05878 2.1247 0 0.12752 0 -1.5107 0.30944 1.00412 0.05025
PRO_371 -4.84903 0.77604 2.15802 -0.18013 0.06103 0.12624 0.49784 -0.8411 -0 -0 0.06547 0.06499 0 0 0 0 0 0.0976 0.0153 0.00435 0.18407 0 -0.874 0 -2.4119 0.68338 1.00136 -3.42047
PHE_372 -4.44372 0.64198 3.35455 -0.80681 0.06144 0.33052 1.1291 -1.7252 -0.03295 -0.1649 -0.73983 0.07334 0 0 0 0 0 0.08986 0.05525 0.32467 0 3.20999 -0.10104 0 1.0402 0.59164 0.51053 3.39864
GLY_373 -3.21081 0.40939 2.1605 -0.00033 0 0 0.72518 -1.38218 -0.01574 -0.11303 -0.52868 -0.16765 0 0 0 0 0 0.02394 -0.11538 0 0 0 -0.91407 0 0.83697 0.31066 0.37084 -1.61037
LYS_374 -6.34518 0.57534 5.0809 -0.53526 0.31069 0.35771 2.48548 -2.40288 -0.04318 -0.18626 -3.00815 -0.22693 0 0 0 0 0 0.01652 0.03721 0.06316 2.26138 0 0.27927 0 -1.5107 0.47154 0.35929 -1.96005
VAL_375 -6.76665 0.75435 1.84054 -0.26488 0.16459 0.0532 1.79702 -2.11741 -0 -0 -2.0577 -0.22282 0 0 0 0 0 0.01075 0.00246 0.00432 0.43457 0 -0.79478 0 1.9342 0.27079 0.5261 -4.43135
GLY_376 -5.03719 0.77564 3.6602 -0.00117 0 0 2.02253 -2.46743 -0.00523 -0.02126 -1.37862 -0.34605 0 0 0 0 0 0.07081 -0.04478 0 0 0 0.21602 0 0.83697 0.39979 0.38434 -0.9354
GLY_377 -4.76745 0.41845 3.66665 -4e-05 0 0 1.98596 -2.34443 -0 -0 -1.79674 -0.37474 0 0 0 0 0 0.01294 -0.07038 0 0 0 0.4935 0 0.83697 0.74501 0.46989 -0.72441
VAL_378 -8.0424 1.14438 2.41369 -0.32491 0.47298 0.07619 2.48778 -2.5802 -0 -0 0.04885 -0.54226 0 0 0 0 0 0.05019 0.1327 0.07707 0.24312 0 -0.51736 0 1.9342 0.20949 0.91691 -1.79957
VAL_379 -8.19837 1.54623 2.26371 -0.40146 0.53934 0.10096 2.42497 -2.72138 -0 -0 -1.22895 -0.50538 0 0 0 0 0 0.12631 -0.06791 0.04434 1.0301 0 -0.5179 0 1.9342 -0.0361 1.1692 -2.49808
GLY_380 -4.57762 0.62938 3.16669 -6e-05 0 0 1.48298 -2.11334 -0.00898 -0.0786 -0.43652 -0.38847 0 0 0 0 0 0.3533 0.21931 0 0 0 0.08508 0 0.83697 0.89284 0.82488 0.88784
ASN_381 -8.24701 1.36967 5.24081 -0.34319 0.29379 0.64419 3.18426 -3.24961 -0 -0 -0.70056 -1.02722 0 0 -0.44838 0 0 0.20189 0.23009 0.02572 0 2.18783 -0.48054 0 -0.93687 1.15188 0.69769 -0.20557
LEU_382 -6.57012 0.57862 1.55725 -0.46709 0.14429 0.13671 1.72916 -1.80438 -0 -0 -0.37647 0.07232 0 0 0 0 0 0.11102 -0.07401 0.23833 0.09671 0 -0.14249 0 0.18072 -0.13594 0.69223 -4.03314
TRP_383 -6.8782 0.76875 4.02674 -0.96373 0.13558 0.33313 2.04256 -2.34838 -0 -0 0.10318 -0.57008 0 0 -0.44838 0 0 0.08707 -0.00123 0.11426 0 2.83149 -0.06038 0 1.6906 -0.34674 0.60438 1.12061
ASP_384 -5.36191 0.23975 7.78487 -0.12508 0.01042 0.36532 3.55754 -3.13234 -0 -0 -4.44292 -1.25395 0 0 -1.85223 0 0 0.05904 -0.00743 0.28489 0 4.99291 0.15829 0 -2.3716 -0.08372 0.66675 -0.51141
ARG_385 -2.95035 0.17785 3.85954 -0.61363 0.19708 0.3495 1.47113 -1.6387 -0.02316 -0.15407 -2.53447 0.12915 0 0 -0.28406 -0.5402 0 0.03571 0.14172 0.24872 2.47149 0 -0.03036 0 -1.2888 -0.28119 0.63498 -0.62212
GLU_386 -3.0937 0.27433 4.45753 -0.35722 0.05926 0.6518 1.61561 -1.78567 -0.02916 -0.14003 -1.36895 -0.46655 0 0 -0.97168 0 0 0.01647 -0.01978 0.00052 0 2.16629 0.28277 0 -2.7348 0.2304 0.49744 -0.71512
THR_387 -1.82923 0.34143 2.18497 -0.16696 0.07518 0.06153 0.95621 -1.04262 -0.04493 -0.27945 -1.56837 -0.2771 0 0 0 0 0 0.00773 -0.00662 0.00093 0.05059 0 0.0519 2.30108 -1.0874 0.55224 0.3286 0.60969
SER_388 -1.56771 0.05066 1.48841 -0.07844 0.01721 0.10911 0.46222 -0.77525 -0 -0 0.12733 -1.65564 0 0 0 0 0 0.01113 0.12536 0.0329 1.15853 0 0.29641 1.84438 -0.77834 0.78362 0.32472 1.97662
GLU_389 -4.67282 0.43469 5.5476 -0.25382 0.03332 0.28688 2.24215 -2.40963 -0.04924 -0.30442 -2.16834 -0.20019 0 0 0 0 0 0.0241 0.04396 0.00417 0 2.96135 -0.03338 0 -2.7348 0.43358 0.40355 -0.41129
VAL_390 -4.37171 0.52963 3.32439 -0.30476 0.19651 0.06585 1.50316 -1.88401 -0.01275 -0.12563 -0.88289 -0.06218 0 0 -0.65452 0 0 0.02857 -0.03257 0.00733 0.09332 0 -0.22128 0 1.9342 -0.33646 0.43217 -0.77365
SER_391 -3.85783 0.33994 4.21263 -0.02273 0 0.02101 1.22894 -1.87105 -0 -0 -0.61172 -0.33561 0 0 0 0 0 0.04794 -0.04622 0.00041 0.50779 0 0.29291 0.60026 -0.77834 -0.11657 0.32228 -0.06596
ASN_392 -6.37156 0.56057 7.13187 -0.18042 0.04212 0.28201 2.99299 -3.22443 -0.03347 -0.165 -1.75615 -0.34189 0 0 0 0 0 0.01495 -0.07772 0.01202 0 1.519 0.05437 0 -0.93687 -0.10749 0.33471 -0.2504
SER_393 -4.66616 0.34215 5.59908 -0.03729 0.00012 0.051 3.35143 -2.62305 -0.02947 -0.24401 -1.89462 -0.5226 0 0 -0.65452 0 0 0.01435 -0.08397 0.09968 0.15659 0 -0.29656 1.78377 -0.77834 -0.28638 0.48473 -0.23409
GLY_394 -3.96237 0.70247 3.74764 -0.00032 0 0 1.67496 -2.07582 -0.01334 -0.10646 -0.57439 -0.17193 0 0 0 0 0 0.0398 0.11272 0 0 0 -1.51571 0 0.83697 -0.16171 0.35938 -1.10813
ASN_395 -5.21198 0.30791 5.10465 -0.19666 0.009 0.32729 2.99936 -2.48006 -0 -0 -3.0869 -0.58319 0 0 0 -0.66028 0 0.02154 0.16859 0.28121 0 2.12162 0.66299 0 -0.93687 0.29529 0.46805 -0.38844
LEU_396 -7.53366 0.77091 1.15589 -0.49197 0.11966 0.13301 2.07936 -1.92938 -0.00982 -0.03946 -1.90605 -0.03576 0 0 0 0 0 0.10616 -0.06006 0.29916 1.07547 0 -0.14586 0 0.18072 0.42166 0.76308 -5.04694
THR_397 -5.14262 0.3661 4.13384 -0.18048 0.11828 0.06992 2.32586 -2.27539 -0 -0 -2.49414 -0.34308 0 0 0 0 0 0.00387 -0.07165 0.00097 0.18138 0 -0.02504 2.28591 -1.0874 0.30275 0.72103 -1.10988
ASN_398 -6.73701 0.71843 4.59456 -0.18939 0.06423 0.31269 2.47336 -2.74984 -0.03823 -0.17956 -1.45122 -0.97492 0 0 0 -0.52419 0 0.0381 -0.05328 0.38552 0 2.23937 -1.04101 0 -0.93687 -0.24758 0.51635 -3.7805
VAL_399 -8.00253 0.94872 3.17121 -0.27328 0.18742 0.05523 2.80168 -2.83277 -0.00866 -0.0354 -2.17666 -0.18279 0 0 0 0 0 0.0575 0.0481 0.05806 0.22882 0 -0.67591 0 1.9342 -0.56692 0.54683 -4.71717
LEU_400 -8.28819 1.36225 2.51709 -0.51354 0.05646 0.12052 2.50843 -2.37962 -0.00783 -0.02394 -2.72221 0.17233 0 0 0 0 0 0.06135 -0.03252 0.02084 0.80613 0 -0.25373 0 0.18072 -0.25578 1.16046 -5.51077
SER_401 -5.69983 0.45397 4.84858 -0.03823 0.00175 0.07228 3.4175 -2.6119 -0.00866 -0.0354 -2.26264 -0.90212 0 0 -0.61568 0 0 0.09103 0.05543 0.07058 0.32272 0 0.13931 0.63373 -0.77834 0.17815 1.09514 -1.57265
ASP_402 -5.60817 0.54144 6.70508 -0.12974 0.03232 0.43159 2.94592 -2.9936 -0 -0 -4.65782 0.32156 0 0 0 -0.67352 0 0.02078 0.25191 0.01277 0 3.12819 -0.3726 0 -2.3716 0.08998 0.4468 -1.87872
VAL_403 -8.10669 1.54522 2.83001 -0.30011 0.35314 0.06424 1.70965 -2.81426 -0 -0 -1.43295 0.15417 0 0 -0.61568 0 0 0.0176 -0.03589 0.06172 0.06939 0 -0.40621 0 1.9342 -0.41679 0.70417 -4.68508
ASN_404 -5.68425 0.31697 4.8968 -0.19135 0.00998 0.29683 3.24067 -2.58246 -0 -0 -3.32386 -0.64849 0 0 -1.13308 -0.58981 0 0.01672 -0.03371 0.00736 0 3.416 -0.58303 0 -0.93687 -0.21949 0.8555 -2.86958
VAL_405 -7.95607 0.90556 3.17902 -0.29355 0.20308 0.07013 1.85552 -2.89541 -0 -0 -0.63532 -0.12143 0 0 0 0 0 0.01724 0.10069 0.01687 0.08781 0 -0.40126 0 1.9342 -0.13358 0.62563 -3.44086
THR_406 -5.1914 0.61675 4.59063 -0.22761 0.15006 0.09149 2.91906 -2.59243 -0.00538 -0.07262 -2.21913 -0.96874 0 0 0 0 0 0.04354 0.09506 0.01305 1.51677 0 -0.11579 2.32507 -1.0874 -0.14882 0.63017 0.36231
ASN_407 -8.55704 0.68714 6.15985 -0.18383 0.04429 0.30674 3.61564 -3.2181 -0.01755 -0.05611 -2.66736 -0.99457 0 0 -1.99655 0 0 0.01098 -0.09396 0.0577 0 1.90346 -1.02926 0 -0.93687 -0.4659 0.6246 -6.8067
GLY_408 -3.49706 0.42682 2.33931 -0.00199 0 0 0.67469 -1.59806 -0.00978 -0.05538 -0.15597 -0.37866 0 0 0 0 0 0.01101 -0.09308 0 0 0 -1.25402 0 0.83697 -0.27795 0.3414 -2.69177
ASN_409 -6.02269 0.72674 6.30074 -0.16425 0.01741 0.23184 3.13667 -3.09998 -0 -0 -4.09851 -0.22825 0 0 -0.83805 0 0 0.03455 0.00267 0.00012 0 1.84879 0.14722 0 -0.93687 0.31484 0.32907 -2.29794
ALA_410 -4.56687 0.38852 3.10063 -0.02389 0 0 1.58403 -1.9097 -0 -0 -1.69172 -0.34858 0 0 -0.37573 0 0 0.04875 -0.05765 0 0 0 -0.27881 0 1.8394 -0.22089 0.44539 -2.06712
ILE_411 -8.43752 0.91411 3.50328 -0.61002 0.34655 0.124 2.72894 -2.67627 -0 -0 -1.84215 0.32746 0 0 0 0 0 0.01788 0.02693 0.01046 0.69268 0 -0.36526 0 0.73287 0.06043 0.66146 -3.78417
ALA_412 -4.17907 0.6971 2.18664 -0.02458 0.00023 0 1.59934 -1.76915 -0.03539 -0.26214 -0.66214 -0.34297 0 0 -0.83805 0 0 0.01872 -0.01794 0 0 0 0.33365 0 1.8394 0.63633 0.71068 -0.10935
GLY_413 -3.34381 0.12041 2.93358 -4e-05 0 0 1.34846 -1.61878 -0.03795 -0.165 -1.78036 -0.38684 0 0 0 0 0 0.04125 0.05646 0 0 0 0.4469 0 0.83697 0.29587 0.41179 -0.8411
TYR_414 -8.05479 1.14196 2.99157 -0.53756 0.06151 0.22294 1.42122 -2.14101 -0.02016 -0.09585 -0.0765 -0.28269 0 0 0 0 0 0.04309 -0.02341 0.66018 0 2.38147 -0.04865 0.00027 1.2797 -0.05913 0.59819 -0.53767
ASP_415 -1.81552 0.05187 2.0324 -0.11861 0.01177 0.35348 0.05354 -1.00997 -0.03112 -0.23265 -0.0744 -0.2128 0 0 0 0 0 0.06721 -0.03849 0.01047 0 3.19904 -0.01201 0 -2.3716 -0.02517 0.45481 0.29224
PHE_416 -5.87874 0.63409 2.04858 -0.61924 0.02898 0.34524 0.35311 -1.57109 -0.01179 -0.03823 0.46944 0.22675 0 0 0 0 0 0.05907 0.10673 0.06293 0 2.08855 -0.32592 0 1.0402 -0.10794 0.41534 -0.67395
ASN_417 -1.4065 0.13947 1.57456 -0.16538 0.01849 0.23896 0.46175 -0.78941 -0 -0 0.03038 -0.29191 0 0 0 0 0 0.03453 0.07133 0.00494 0 1.57915 0.32684 0 -0.93687 0.00559 0.57923 1.47513
GLY_418 -2.15375 0.14476 1.35186 -0.00014 0 0 0.21547 -0.89795 -0.0199 -0.19809 0.09604 -0.41792 0 0 0 0 0 0.02736 0.06263 0 0 0 0.45256 0 0.83697 0.95413 0.30293 0.75697
ILE_419 -5.03918 0.37826 2.51952 -0.53139 0.38513 0.11065 1.72535 -1.76054 -0 -0 0.09164 0.05751 0 0 0 0 0 0.04232 -0.06591 0.15789 1.38213 0 -0.61645 0 0.73287 0.65488 0.36711 0.59178
LYS_420 -5.26503 0.97383 4.49908 -0.78231 0.37747 0.50279 1.8306 -2.01493 -0.02567 -0.12564 -1.44816 0.00068 0 0 0 0 0 0.08158 0.62578 0.18125 2.0209 0 0.11785 0 -1.5107 -0.02711 0.79436 0.80662
ALA_421 -3.54907 0.35797 0.95728 -0.02802 0.00798 0 1.05331 -1.20422 -0 -0 0.37969 -0.389 0 0 0 0 0 1.0348 1.26599 0 0 0 -0.05596 0 1.8394 0.27526 17.8685 19.8139
THR_422 -2.66642 0.50723 1.98744 -0.15995 0.0718 0.10991 1.02282 -1.19638 -0 -0 0.15069 -0.85673 0 0 0 0 0 0.31394 0.00352 0.14148 1.87685 0 0.06406 2.35754 -1.0874 0.15235 18.5335 21.3263
ASN_423 -5.54888 0.46964 5.07624 -0.33273 0.10081 0.62618 2.99166 -2.71721 -0 -0 -2.4986 -0.79412 0 0 0 0 0 0.23093 -0.00944 0.0075 0 1.87473 -0.75685 0 -0.93687 0.29169 1.38418 -0.54113
THR_424 -5.38459 0.31268 2.5024 -0.1073 0.04507 0.07455 0.97943 -1.79008 -0 -0 -0.60701 -0.54416 0 0 0 0 0 0.1145 0.11412 0.01156 0.13881 0 -0.36558 2.2957 -1.0874 0.11358 0.31745 -2.86629
TYR_425 -8.4251 0.91203 3.73262 -0.64242 0.07269 0.38934 2.63043 -2.63734 -0 -0 -2.5677 -0.17928 0 0 0 -0.52419 0 0.01944 0.15649 0.36271 0 1.965 -0.31326 0.05008 1.2797 -0.35772 0.69973 -3.37676
SER_426 -4.99476 0.19707 5.55912 -0.04504 0 0.08727 3.43415 -2.55778 -0.03062 -0.3115 -3.46711 -0.55335 0 0 -0.68634 -0.61421 0 0.02401 -0.01233 0.16174 0.25099 0 -0.37702 1.7504 -0.77834 -0.22419 0.77952 -2.40831
ASN_427 -5.45859 0.45187 6.47179 -0.15385 0.00282 0.20238 2.193 -2.87387 -0.02026 -0.15949 -2.72883 -0.58346 0 0 -0.91008 -0.28852 0 0.02575 0.03264 0.02221 0 2.05507 -0.25545 0 -0.93687 -0.04587 0.66546 -2.29212
LYS_428 -3.0327 0.1339 2.48737 -0.30757 0.02869 0.1511 0.65648 -1.15836 -0 -0 -0.53229 -0.03496 0 0 -0.91008 0 0 0.03192 -0.04831 0.04208 2.31833 0 0.06047 0 -1.5107 -0.03788 0.57647 -1.08603
ASN_429 -5.66999 0.40671 5.50852 -0.32865 0.04779 0.58045 1.2443 -2.59052 -0 -0 -0.4944 -0.75432 0 0 0 0 0 0.00335 -0.0088 0.03343 0 1.48266 -0.21888 0 -0.93687 -0.03866 0.25652 -1.47736
ASN_430 -4.93065 0.32868 5.02036 -0.32013 0.17923 0.55295 3.07271 -2.46491 -0.0012 -0.03573 -0.91419 -0.76976 0 0 -2.59699 0 0 0.00783 -0.07562 0.02593 0 1.82881 -0.56494 0 -0.93687 -0.07576 0.35441 -2.31585
LYS_431 -6.24038 0.40596 7.55188 -0.31588 0.05852 0.18895 3.28106 -3.22356 -0.06414 -0.32501 -3.8715 -0.30081 0 0 0 -1.32078 0 0.02544 0.16118 0.04794 1.79099 0 0.13505 0 -1.5107 -0.0689 0.42448 -3.17021
VAL_432 -6.03536 1.08783 3.27285 -0.29284 0.30697 0.06317 2.44167 -2.36772 -0 -0 -2.69352 0.23358 0 0 -0.69446 0 0 0.02772 -0.08573 0.00072 0.07325 0 -0.35257 0 1.9342 -0.22727 0.71607 -2.59144
VAL_433 -7.43907 0.81029 3.93206 -0.27088 0.1938 0.05461 3.45779 -2.80274 -0 -0 -1.70789 -0.22767 0 0 0 0 0 0.01592 0.00692 7e-05 0.354 0 -0.8059 0 1.9342 -0.46996 0.77838 -2.18607
LYS_434 -6.95698 0.72165 3.87758 -0.35784 0.04431 0.1864 1.54711 -2.03195 -0.04295 -0.19351 -0.18652 0.34421 0 0 -0.6646 0 0 0.01153 -0.04658 0.25859 2.63647 0 0.00746 0 -1.5107 -0.34806 0.50144 -2.20296
VAL_435 -6.14871 0.71379 3.58184 -0.28697 0.17408 0.05827 1.91446 -2.29351 -0 -0 -0.99611 -0.22722 0 0 -0.55105 0 0 0.03933 -0.01558 9e-05 0.26489 0 -0.44649 0 1.9342 -0.06452 0.87781 -1.47139
VAL_436 -6.50286 0.86255 2.80328 -0.31496 0.2818 0.07529 2.35807 -2.23474 -0 -0 -0.59757 -0.9563 0 0 0 0 0 0.07392 0.06868 0.00727 0.56244 0 0.54817 0 1.9342 5.60701 1.20514 5.7814
GLN_437 -3.20275 0.52698 3.52774 -0.6501 0.10939 0.64578 1.67185 -1.76615 -0.00342 -0.04095 -1.58692 -0.76835 0 0 -0.55105 0 0 0.37951 -0.01652 0.01659 0 2.50735 0.00164 0 -0.18838 5.84652 0.9749 7.43366
VAL_438 -2.61602 0.6388 2.93653 -0.27498 0.15621 0.0583 1.23201 -1.49272 -0.00512 -0.07187 -0.72319 -0.42651 0 0 -0.07792 0 0 0.15703 0.0558 0.02611 0.05879 0 0.0863 0 1.9342 5.84651 0.66671 8.16499
ASP_439 -3.42813 0.25297 4.22721 -0.10693 0.007 0.3125 1.46984 -2.00831 -8e-05 -0.00184 -1.71342 -0.15726 0 0 0 0 0 0.04463 -0.03425 0.00022 0 2.27407 0.28066 0 -2.3716 5.58979 0.59093 5.22799
ASP_440 -5.539 0.89549 5.87583 -0.10965 0.06554 0.3041 1.65505 -2.61963 -0.01396 -0.06521 -2.68538 -0.38472 0 0 -0.83558 0 0 0.42781 -0.06655 0.20487 0 2.9879 -0.34155 0 -2.3716 -0.09397 0.61566 -2.09455
GLU_441 -5.58726 0.40168 4.96947 -0.28051 0.05224 0.3224 2.86921 -2.44744 -0.01547 -0.17134 -2.57817 -0.29492 0 0 0 0 0 0.04003 0.07193 0.01615 0 3.13551 -0.10376 0 -2.7348 0.00886 0.37501 -1.95119
VAL_442 -5.84573 1.12056 0.69653 -0.27811 0.25383 0.05787 0.82765 -1.44232 -0 -0 -0.33132 -0.34742 0 0 0 0 0 0.01494 -0.07543 0.01926 0.23777 0 -0.71039 0 1.9342 -0.02401 0.58584 -3.30627
LEU_443 -4.5985 0.22186 3.71183 -0.43346 0.14243 0.07358 2.38953 -2.06118 -0.02112 -0.12478 -2.201 0.05209 0 0 0 0 0 0.02912 0.21397 0.02302 0.7432 0 0.4333 0 0.18072 0.02578 0.7722 -0.42744
SER_444 -3.11238 0.09675 2.82944 -0.02517 0 0.02173 0.43926 -1.33489 -0.01245 -0.11255 -0.51136 -0.01504 0 0 0 0 0 0.02831 0.00935 0.00462 0.59803 0 -0.0748 0.6237 -0.77834 0.00812 0.4915 -0.82619
LYS_445 -3.38342 0.30198 3.30642 -0.51376 0.22679 0.31717 0.77688 -1.37012 -0 -0 0.74547 0.04786 0 0 0 0 0 0.05859 0.01425 0.34332 1.92073 0 -0.14014 0 -1.5107 -0.24531 0.40228 1.29828
ASP_446 -2.12637 0.09365 3.1925 -0.12577 0.03546 0.3944 0.46427 -1.33037 -0.02911 -0.25664 -0.52572 -1.03002 0 0 0 0 0 0.07951 -0.07056 0.01313 0 2.50165 -0.58681 0 -2.3716 -0.28916 0.43974 -1.52783
SER_447 -2.30406 0.28717 3.5991 -0.02979 0.0201 0.02866 0.38934 -1.42127 -0.01062 -0.08381 -0.64111 -0.02263 0 0 0 0 0 0.19669 0.02807 0.00494 0.5743 0 -0.02806 0.60382 -0.77834 -0.37027 0.30875 0.35099
GLU_448 -6.09229 0.87213 7.58768 -0.41821 0.09246 1.20523 2.23403 -3.0781 -0.02487 -0.20527 -4.0541 -0.13735 0 0 -0.37573 0 0 0.1284 0.00285 0.09049 0 4.26413 0.01833 0 -2.7348 -0.13345 0.27267 -0.48577
GLU_449 -3.89932 0.25125 4.20566 -0.49478 0.25077 1.58511 1.10465 -1.84718 -0.03324 -0.14485 -2.47498 -2.54167 0 0 -0.68634 0 0 0.10812 -0.06834 0.00752 0 4.2963 -0.02525 0 -2.7348 -0.32384 0.29952 -3.16567
GLN_450 -6.96568 0.60144 6.48123 -0.31567 0.03773 0.14851 3.17176 -2.90348 -0.00974 -0.15618 -3.26184 0.01847 0 0 -0.33621 -0.70657 0 0.06583 0.01399 0.02744 0 4.00547 -0.00298 0 -0.18838 -0.37623 0.48973 -0.16137
ARG_451 -5.1682 0.21145 5.4026 -0.99973 0.33818 0.75787 2.16815 -2.30286 -0.04688 -0.32427 -1.88116 0.11474 0 0 -0.33621 0 0 0.05865 0.01838 0.06817 2.2404 0 0.03084 0 -1.2888 0.17036 0.57071 -0.19761
GLY_452 -1.85757 0.13326 1.86435 -0.00025 0 0 0.53257 -0.96689 -0 -0 0.53414 -0.16476 0 0 0 0 0 0.0875 0.06457 0 0 0 -1.08891 0 0.83697 0.40357 0.33059 0.70914
THR_453 -2.42211 0.26679 2.04968 -0.12827 0.08129 0.06988 1.02031 -1.1523 -0.03978 -0.26243 -0.91277 -1.22265 0 0 0 0 0 0.18989 -0.08324 0.03217 0.01538 0 -0.11808 2.26248 -1.0874 0.05456 0.43932 -0.9473
VAL_454 -4.59262 0.41447 4.2722 -0.34081 0.51183 0.07937 1.69746 -2.2251 -0 -0 -1.81338 -0.54197 0 0 0 0 0 0.16692 0.21023 0.03801 1.4816 0 1.25495 0 1.9342 0.59648 0.58157 3.7254
LEU_455 -6.70617 1.0033 5.29601 -0.73001 0.38323 0.3326 3.5656 -2.95169 -0 -0 -3.11119 0.03541 0 0 0 0 0 0.40408 -0.04898 0.4348 1.03111 0 -0.25324 0 0.18072 0.57635 0.61215 0.05408
GLU_456 -4.54909 0.46083 4.89567 -0.55522 0.26029 1.5284 0.71784 -2.33205 -0.02347 -0.15293 -0.3037 -2.8875 0 0 0 0 0 0.41783 -0.09322 0.03355 0 3.61537 -0.25847 0 -2.7348 -0.4156 0.5093 -1.86698
ASN_457 -4.53768 0.63158 3.97514 -0.169 0.01573 0.26033 1.60524 -2.13061 -0 -0 -0.64532 -0.29752 0 0 0 0 0 0.06664 -0.01586 0.00221 0 1.72895 0.06166 0 -0.93687 -0.15587 0.30016 -0.24108
ASN_458 -5.79679 0.66887 4.62584 -0.18838 0.02841 0.28373 2.71231 -2.65516 -0 -0 -1.0687 -0.33139 0 0 0 0 0 0.06718 -0.04153 0 0 1.78587 0.01927 0 -0.93687 0.17751 0.35524 -0.29461
ILE_459 -6.47156 0.75493 3.88311 -0.69315 0.55754 0.25148 2.80778 -2.61366 -0 -0 -1.38887 0.03217 0 0 0 0 0 0.08085 -0.14292 0.09841 1.05478 0 0.4294 0 0.73287 -0.00783 0.53623 -0.09841
VAL_460 -4.08421 0.80193 2.53823 -0.30308 0.24096 0.05573 1.0307 -1.86863 -0 -0 0.12261 0.36871 0 0 0 0 0 0.02877 -0.15461 0.07288 0.4663 0 0.54039 0 1.9342 -0.07568 0.4278 2.143
LEU_461 -6.16038 0.97025 3.46341 -0.48941 0.21318 0.1274 1.95719 -2.1682 -0.00786 -0.03282 -1.42432 0.2106 0 0 0 0 0 0.04255 0.00662 0.0149 0.29518 0 -0.2687 0 0.18072 -0.20263 0.4522 -2.82012
GLU_462 -5.57985 0.5943 6.98825 -0.52253 0.14406 1.46005 1.93825 -2.91381 -0 -0 0.00297 -0.51743 0 0 0 0 0 0.09349 0.51173 0.05632 0 5.39393 0.2183 0 -2.7348 -0.15421 0.76319 5.7422
LYS_463 -2.03219 0.10558 1.85477 -0.41489 0.07813 0.19808 0.30809 -0.67449 -0.00082 -0.00224 0.75012 0.04091 0 0 0 0 0 1.86772 0.04609 0.02633 1.5543 0 0.18567 0 -1.5107 0.69629 9.74902 12.8258
LYS_464 -3.28778 0.37522 3.14652 -0.43849 0.08318 0.28294 0.00465 -1.21025 -0 -0 -0.59457 0.1321 0 0 0 0 0 0.78823 0.25568 0.04189 0.85267 0 0.73799 0 -1.5107 2.1982 15.642 17.4995
ILE_465 -5.51727 1.00671 1.42353 -0.6284 0.40099 0.12874 0.44623 -1.43905 -0 -0 0.26982 0.0022 0 0 0 0 0 1.4915 -0.00788 0.03012 1.11685 0 -0.43498 0 0.73287 1.55788 6.84265 7.42251
GLU_466 -3.17199 0.4069 3.40095 -0.19712 0.02071 0.28062 0.07344 -1.28857 -0 -0 -0.80125 -0.67732 0 0 0 0 0 0.77553 -0.01496 0.03485 0 3.35933 -0.13164 0 -2.7348 0.06782 0.61201 0.01452
LEU_467 -6.67131 0.8551 0.86214 -0.56736 0.22188 0.16962 0.32568 -1.2646 -0.00356 -0.05368 -0.14638 -0.08268 0 0 0 0 0 0.0714 -0.05078 0.04226 1.13263 0 -0.11647 0 0.18072 0.46133 0.50064 -4.1334
VAL_468 -3.41302 0.60304 1.97405 -0.30336 0.37419 0.07821 0.95489 -1.27364 -0.03622 -0.1606 -0.79689 -0.71256 0 0 0 0 0 0.02578 -0.0239 0.01237 0.15376 0 -0.24753 0 1.9342 0.50613 1.09196 0.74086
PRO_469 -4.74995 0.73232 2.15003 -0.20093 0.11045 0.14409 0.954 -1.02542 -0 -2e-05 -1.04501 -0.10387 0 0 0 0 0 0.13319 0.24799 0.05102 0.14766 0 -0.70194 0 -2.4119 0.39011 1.16989 -4.0083
LYS_470 -5.1679 0.62716 4.86306 -0.42121 0.06286 0.27066 1.97141 -2.04632 -0.00137 -0.0042 -1.72765 -0.17438 0 0 0 0 0 0.0613 0.08268 0.07073 1.66884 0 0.40707 0 -1.5107 0.74524 1.05236 0.82966
LYS_471 -3.46945 0.20924 2.92439 -0.43316 0.06752 0.23903 1.14015 -1.3351 -0 -0 -0.13139 0.03018 0 0 0 0 0 0.0271 -0.05154 0.01035 1.51792 0 -0.04126 0 -1.5107 0.23059 0.68865 0.11252
ASN_472 -3.33402 0.37693 3.23809 -0.19404 0.03525 0.31129 0.70822 -1.3873 -0 -0 -0.36985 -0.46897 0 0 0 0 0 0.00827 -0.04177 0.01786 0 2.03727 -0.57788 0 -0.93687 -0.60274 0.1859 -0.99436
THR_473 -4.11816 0.38618 4.34887 -0.16621 0.07711 0.05873 1.95631 -1.87942 -0 -0 -1.85422 0.17162 0 0 0 0 0 0.00359 -0.09466 0.0092 0.06967 0 0.0479 2.28785 -1.0874 -0.57336 0.20328 -0.15313
LYS_474 -2.84746 0.18768 2.74755 -0.30651 0.02572 0.13394 0.79165 -1.15044 -0.03462 -0.12988 -0.00884 0.12984 0 0 0 0 0 0.00268 -0.07059 0.09791 2.14866 0 0.00782 0 -1.5107 -0.49973 0.27511 -0.01019
ILE_475 -4.20456 0.60979 2.70174 -0.61863 0.41719 0.22783 2.13955 -1.56543 -0 -0 -1.89948 -0.32137 0 0 0 0 0 0.00798 0.12446 0.01412 0.26899 0 0.22674 0 0.73287 0.05092 0.31128 -0.77602
GLU_476 -2.54629 0.06709 3.19675 -0.25088 0.06316 0.43666 0.62916 -1.16606 -0.03462 -0.12988 -0.57272 -0.51812 0 0 0 0 0 0.00968 0.07871 0.04218 0 3.00437 0.29232 0 -2.7348 0.89936 0.39497 1.16104
ASP_477 -1.87634 0.49847 3.04752 -0.22583 0.08108 0.79278 1.27459 -1.31006 -0 -0 -1.57645 -1.70876 0 0 0 0 0 0.00249 -0.0075 0.03136 0 1.86732 -0.50384 0 -2.3716 1.47852 0.55763 0.05137
PHE_478 -4.7817 0.7169 3.69793 -0.77847 0.04526 0.05975 2.1914 -2.03701 -0.00655 -0.11045 -1.38938 -0.45299 0 0 0 0 0 0.00154 -0.01432 0.01463 0 2.78582 -0.16828 0 1.0402 0.81233 0.45928 2.08589
ASN_479 -2.18545 0.1642 2.15439 -0.325 0.07615 0.61448 0.8635 -1.19624 -0.01875 -0.20256 -0.53522 -0.8404 0 0 0 0 0 0.00225 0.03572 7e-05 0 1.92985 -0.5784 0 -0.93687 0.06248 0.30552 -0.6103
PHE_480 -5.6074 0.69947 2.98486 -0.95369 0.23583 0.3762 1.53313 -1.94145 -0 -0 -0.72331 -0.41029 0 0 0 0 0 0.02531 0.16903 7e-05 0 2.89488 0.057 0 1.0402 0.43042 0.62347 1.43371
SER_481 -2.51486 0.28903 3.23926 -0.02797 0 0.06573 2.02891 -1.54437 -0.0122 -0.09211 -1.49091 -0.34789 0 0 -0.71639 0 0 0.08164 0.14242 9e-05 0.19532 0 -0.4301 0.6063 -0.77834 0.05609 0.86412 -0.38625
SER_482 -3.78584 0.60904 3.46558 -0.03748 0 0.05991 1.82153 -1.7385 -0 -0 -1.28008 -0.78757 0 0 -1.41393 0 0 0.07828 0.02215 0.01008 0.5475 0 1.0189 1.81947 -0.77834 0.89827 0.91905 1.448
ARG_483 -4.06075 0.51001 3.16652 -0.74136 0.13095 0.50701 1.28022 -1.64641 -0 -0 -0.71126 0.40969 0 0 0 0 0 0.02811 -0.07994 0.057 2.20084 0 0.15469 0 -1.2888 1.1916 0.65864 1.76676
TYR_484 -7.0446 0.86749 4.45578 -0.61613 0.07253 0.28455 2.10437 -2.63295 -0 -0 -1.15072 -0.16353 0 0 -0.96257 0 0 0.00826 0.01417 0.39342 0 1.88588 -0.27708 0.00863 1.2797 -0.04267 0.82246 -0.69302
GLU_485 -2.73513 0.19285 3.63832 -0.26768 0.02645 0.29653 0.74229 -1.49602 -0 -0 -1.95006 -0.37674 0 0 0 0 0 0.12131 0.01653 0.00246 0 3.62606 -0.17939 0 -2.7348 0.0623 0.81464 -0.20007
THR_486 -6.10936 0.51865 4.1873 -0.16695 0.06048 0.05801 2.12828 -2.17861 -0.00658 -0.08407 -1.47494 -0.10203 0 0 0 -0.33465 0 0.12431 -0.05602 0.00072 0.04156 0 0.05494 2.39665 -1.0874 0.03353 0.61919 -1.37699
ASP_487 -4.01617 0.15021 6.00493 -0.23963 0.0587 0.78785 2.77151 -2.50761 -0.02524 -0.14436 -3.3333 -0.71395 0 0 0 -1.57007 0 0.36901 0.04452 0.16768 0 2.09292 -0.70692 0 -2.3716 -0.24788 0.60868 -2.82072
TYR_488 -10.0013 1.33169 3.6635 -0.68359 0.08612 0.34373 2.67571 -2.79814 -0.01856 -0.16007 -2.09499 -0.23791 0 0 0 -0.38367 0 0.18583 0.03795 0.00702 0 2.30846 -0.01545 0.0438 1.2797 -0.1611 0.59436 -3.99688
LYS_489 -3.72323 0.28971 4.55595 -0.47366 0.08752 0.31821 1.7172 -2.00109 -0.00994 -0.04183 -2.20778 0.60749 0 0 0 -0.65965 0 1.13004 -0.06728 0.02297 2.06073 0 -0.04744 0 -1.5107 -0.42043 0.79483 0.42159
ASN_490 -3.13916 0.17712 3.96847 -0.19478 0.0651 0.31379 0.82896 -1.70588 -0 -0 -1.42676 -0.52999 0 0 0 -0.91041 0 1.16712 -0.01278 0.05588 0 2.2857 -0.74495 0 -0.93687 -0.39025 0.50819 -0.6215
LEU_491 -7.87188 1.42172 4.30654 -0.51392 0.38431 0.09699 2.44439 -2.73735 -0.01993 -0.1769 -1.58965 0.24506 0 0 0 0 0 0.45354 0.41014 0.08253 0.43047 0 -0.37382 0 0.18072 -0.21305 0.53801 -2.50207
LYS_492 -4.03214 0.32808 7.01495 -0.42482 0.05811 0.23268 2.59 -2.56452 -0 -0 -4.76221 0.47098 0 0 -1.11786 -0.61979 0 0.26571 -0.09694 0.13223 2.30481 0 -0.0649 0 -1.5107 -0.45878 0.79328 -1.46183
ASP_493 -3.82869 0.4814 5.44277 -0.12599 0.02621 0.39301 2.17312 -2.29852 -0.02982 -0.1867 -3.57653 -0.32948 0 0 -0.85341 -0.61979 0 0.53948 0.05176 0.01141 0 2.56062 -0.32086 0 -2.3716 -0.56531 0.67979 -2.74712
ALA_494 -3.5496 0.1844 1.65686 -0.02391 0 0 1.28567 -1.49115 -0.00137 -0.01683 -1.22459 -0.21682 0 0 0 0 0 0.33352 0.10665 0 0 0 -0.12673 0 1.8394 -0.71722 0.55099 -1.41073
ASP_495 -4.42451 0.19913 6.58884 -0.21357 0.11987 0.68034 3.37144 -2.77856 -0.04781 -0.3552 -3.10213 -1.68483 0 0 -0.96004 0 0 0.12795 0.03536 0.01732 0 2.08257 -0.54424 0 -2.3716 -0.33226 0.63579 -2.95614
VAL_496 -4.27882 0.84497 2.73695 -0.32512 0.35013 0.07549 1.72313 -1.76482 -0.00354 -0.03996 -0.7888 -0.28192 0 0 0 0 0 0.0344 -0.09546 0.00046 0.65086 0 0.22273 0 1.9342 0.17882 0.54856 1.72225
SER_497 -2.35516 0.17275 3.45453 -0.03089 2e-05 0.05182 1.0705 -1.45541 -0 -0 -0.84562 -0.98626 0 0 -0.39708 0 0 0.0489 -0.10945 0.03493 0.15901 0 -0.27257 0.76104 -0.77834 -0.23983 0.38126 -1.33586
ARG_498 -8.72813 0.70852 8.57216 -0.65289 0.15029 0.4172 4.20554 -3.96642 -0.00929 -0.13939 -4.38695 -0.04286 0 0 -0.84107 0 0 0.04858 -0.03111 0.00791 2.33651 0 -0.14048 0 -1.2888 -0.47192 0.55143 -3.70118
LEU_499 -6.17662 0.73597 4.16567 -0.47921 0.18653 0.11937 2.53883 -2.42913 -0 -0 -1.67266 0.20559 0 0 0 0 0 0.03512 0.01325 0.01549 0.32569 0 -0.26866 0 0.18072 -0.34552 0.6903 -2.15925
ARG_500 -5.68094 0.2971 6.20393 -1.09413 0.1702 0.82232 2.55982 -2.82352 -0.00354 -0.03996 -2.53903 0.15824 0 0 -0.87777 0 0 0.01155 0.005 0.14155 2.99635 0 -0.10467 0 -1.2888 -0.39393 0.61255 -0.86768
VAL_501 -7.30839 0.6234 4.26287 -0.31762 0.25915 0.07345 2.74323 -2.79814 -0 -0 -1.75229 -0.21397 0 0 0 0 0 0.01763 -0.05622 0.02185 0.07586 0 -0.27381 0 1.9342 -0.29373 0.45289 -2.54964
TYR_502 -13.1697 0.92837 5.84103 -0.58808 0.23862 0.28919 4.61292 -4.21438 -0 -6e-05 -3.1078 -0.35466 0 0 -0.56296 -0.75702 0 0.02895 0.03353 0.30491 0 3.26363 -0.084 0.04262 1.2797 -0.16627 0.44279 -5.69871
LYS_503 -5.86893 0.31308 7.3543 -0.30685 0.02681 0.1429 2.2803 -3.14857 -0.00102 -0.00803 -3.14951 -0.03374 0 0 0 0 0 0.03781 0.10574 0.02314 1.75187 0 -0.0648 0 -1.5107 -0.40601 0.48534 -1.97686
ASN_504 -8.54987 0.55025 9.43251 -0.17206 0.02732 0.25429 4.82369 -4.44098 -0.00639 -0.07036 -4.22202 -0.26444 0 0 -2.0119 0 0 0.03222 0.08243 0.00074 0 1.54877 0.37071 0 -0.93687 -0.13787 0.40665 -3.28317
ILE_505 -8.90987 0.93234 3.98524 -0.6682 0.51157 0.15396 3.52942 -2.98893 -0 -0 -3.80286 0.13867 0 0 0 0 0 0.03892 -0.0556 0.00913 0.73638 0 -0.1468 0 0.73287 0.07301 0.64339 -5.08735
GLU_506 -7.47835 0.62489 8.41538 -0.37324 0.10701 0.49137 3.73319 -3.73491 -0 -0 -4.40703 -0.71243 0 0 0 -1.09503 0 0.0218 -0.14458 0.12705 0 3.58653 -0.24381 0 -2.7348 -0.14802 0.70894 -3.25604
LYS_507 -5.6482 0.35412 5.29373 -0.3784 0.04986 0.25436 1.66098 -2.31083 -0.0066 -0.0708 -1.97364 0.15223 0 0 0 0 0 0.02623 -0.01521 0.02947 2.21959 0 -0.12729 0 -1.5107 -0.31853 0.39568 -1.92397
LEU_508 -7.45819 0.59478 2.96073 -0.46888 0.20036 0.11189 3.05374 -2.31018 -0 -0 -2.40014 0.11628 0 0 0 0 0 0.04452 0.2782 0.00908 0.35033 0 -0.27334 0 0.18072 -0.21188 0.36202 -4.85996
LEU_509 -8.43522 1.01323 3.01881 -0.50665 0.32353 0.15607 2.09745 -2.53659 -0.00376 -0.01071 -1.16875 0.03213 0 0 0 0 0 0.06975 0.14394 0.23682 0.56591 0 0.04248 0 0.18072 0.59785 1.33097 -2.852
PRO_510 -6.30078 0.76866 2.88287 -0.18555 0.00231 0.13311 0.62494 -1.39297 -0 -0 -0.22756 0.03172 0 0 0 0 0 0.11102 -0.06642 0.01467 0.91131 0 -0.85184 0 -2.4119 0.1755 1.50269 -4.27821
PHE_511 -8.44905 1.08446 1.96245 -0.69575 0.12778 0.45346 2.50675 -2.2058 -0.00539 -0.01336 -1.72158 -0.13722 0 0 0 0 0 0.34621 0.23856 0.1572 0 2.28439 0.38181 0 1.0402 -0.27656 0.91566 -2.00578
TYR_512 -10.8376 1.17887 5.89279 -0.62328 0.03866 0.2969 2.91774 -3.60919 -0.0266 -0.16827 -1.51426 -0.13818 0 0 0 -0.57559 0 0.08632 0.07622 0.06018 0 1.93886 -0.4105 0.26347 1.2797 -0.06963 0.90673 -3.03663
ASN_513 -7.28212 1.02769 8.3726 -0.2582 0.01857 0.39323 3.55102 -3.71468 -0 -0 -4.53181 -0.37099 0 0 -0.98384 0 0 0.03128 -0.07832 0.01877 0 2.53245 0.2477 0 -0.93687 -0.15122 0.68538 -1.42935
ARG_514 -9.87284 1.0132 8.56568 -0.6154 0.09042 0.36895 3.38439 -3.8095 -0.01301 -0.08014 -2.08434 0.27225 0 0 -0.59728 0 0 0.01204 -0.0333 0.12959 2.12033 0 -0.21086 0 -1.2888 0.02534 0.5828 -2.04047
GLU_515 -7.12422 0.48766 7.71766 -0.44585 0.24239 0.91764 3.07357 -3.46462 -0.02558 -0.16 -4.4639 -0.64637 0 0 -2.10171 0 0 0.02577 -0.00053 0.00415 0 3.74613 -0.36499 0 -2.7348 -0.28283 0.5135 -5.08694
THR_516 -7.10013 0.72868 5.53338 -0.20004 0.1039 0.07318 3.20895 -2.9364 -0.00617 -0.07993 -2.02547 -0.32745 0 0 0 0 0 0.04683 -0.03477 0.00836 0.1247 0 -0.0121 2.50922 -1.0874 -0.25455 0.41133 -1.31587
ILE_517 -9.57594 0.96445 4.30859 -0.68431 0.59437 0.15712 3.29181 -3.16856 -0 -0 -2.35136 0.20796 0 0 0 0 0 0.04563 -0.02684 0.07247 0.56265 0 -0.40765 0 0.73287 0.03808 0.72941 -4.50925
VAL_518 -8.66233 0.99481 3.925 -0.32355 0.25032 0.07344 2.53138 -3.17587 -0 -0 -1.86773 -0.17805 0 0 0 0 0 0.04934 -0.0358 0.00674 0.08531 0 -0.30551 0 1.9342 -0.06727 0.82997 -3.93559
LYS_519 -5.30049 0.2532 5.0658 -0.43337 0.04449 0.26664 2.20346 -2.39912 -0.0016 -0.02227 -1.38114 0.04971 0 0 0 0 0 0.01615 0.07358 0.10702 2.26318 0 -0.03362 0 -1.5107 -0.09002 0.47407 -0.35504
TYR_520 -8.91089 0.90803 4.42577 -0.69879 0.07566 0.3373 3.27831 -2.97572 -0.01884 -0.11439 -2.29042 -0.18908 0 0 0 0 0 0.02087 0.11818 0.07841 0 2.27609 0.02819 0.00171 1.2797 -0.03919 0.50715 -1.90194
GLY_521 -5.07324 0.58823 4.4296 -4e-05 0 0 2.65242 -2.51829 -0.02024 -0.1391 -2.29117 -0.42238 0 0 0 0 0 0.01602 -0.08938 0 0 0 0.46274 0 0.83697 0.09403 0.48848 -0.98536
ASN_522 -6.04732 0.45175 5.81038 -0.16543 0.01615 0.26711 2.44354 -2.94232 -0.00635 -0.05242 -2.79363 -0.40038 0 0 -0.85341 -0.75702 0 0.04702 0.01903 0.00478 0 2.06525 -0.07484 0 -0.93687 -0.0068 0.46625 -3.44551
LEU_523 -4.50953 0.45275 3.05819 -0.51509 0.18725 0.1487 1.71996 -1.84043 -0 -0 -1.37851 0.09693 0 0 0 0 0 0.01957 -0.03883 0.01955 0.14785 0 -0.18032 0 0.18072 -0.38877 0.48061 -2.33939
VAL_524 -6.38719 0.59639 2.07943 -0.28483 0.19313 0.05978 2.22132 -2.09447 -0.02024 -0.1391 -1.51749 0.04159 0 0 -0.84107 0 0 0.00606 -0.06996 1e-05 0.05262 0 -0.4219 0 1.9342 -0.5457 0.2723 -4.86513
ASP_525 -3.89111 0.32731 5.39367 -0.1486 0.00235 0.44225 2.74311 -2.43117 -0.05316 -0.27726 -3.49506 -0.93034 0 0 -0.98916 -0.62768 0 0.0131 -0.02326 0.0756 0 3.43945 0.05733 0 -2.3716 -0.48787 0.23415 -2.99799
ALA_526 -1.9198 0.1181 2.33979 -0.02416 1e-05 0 0.64893 -1.20316 -0 -0 0.38689 -0.37132 0 0 0 0 0 0.00769 -0.09997 0 0 0 -0.33756 0 1.8394 -0.56412 0.20805 1.02876
ASN_527 -2.39686 0.19163 3.18622 -0.23349 0.0447 0.33541 1.54759 -1.49173 -0 -0 -2.69231 -0.40724 0 0 -0.98916 -0.62768 0 0.00366 -0.0498 0.09984 0 2.47113 -0.50329 0 -0.93687 -0.75315 0.28634 -2.91507
ASN_528 -6.07808 0.84709 5.94123 -0.23109 0.03252 0.3439 3.3475 -2.95124 -0.05316 -0.27726 -2.26064 -0.67851 0 0 -1.19464 0 0 0.03158 0.0042 0.01685 0 2.97283 0.17547 0 -0.93687 -0.47333 0.38124 -1.04041
THR_529 -5.06819 0.68119 4.27867 -0.12037 0.05176 0.05514 2.33357 -2.24036 -0.00062 -0.00323 -1.54138 -1.08658 0 0 0 -0.49783 0 0.06832 -0.08101 0.12424 0.17346 0 0.27769 2.35701 -1.0874 -0.00408 0.42795 -0.90205
LEU_530 -7.17097 0.78717 3.07041 -0.49128 0.16414 0.1424 2.5397 -2.36393 -0 -0 -0.95097 0.12574 0 0 -1.81963 0 0 0.00723 0.23455 0.0719 0.14399 0 0.02108 0 0.18072 0.13252 0.43499 -4.74022
TYR_531 -5.14466 0.86096 4.59342 -1.02535 0.19528 0.41128 2.49953 -2.41764 -0.00932 -0.12979 -2.77121 -0.50343 0 0 -0.87777 0 0 0.08979 -0.08558 0.26711 0 2.4858 0.16147 0.00123 1.2797 -0.08537 0.46057 0.25602
THR_532 -5.78347 0.81592 4.99336 -0.18864 0.10027 0.06547 2.7285 -2.65893 -0.0087 -0.1005 -2.98771 -0.68991 0 0 -0.61587 -0.61281 0 0.09634 -0.02632 0.03192 0.85841 0 -0.52809 2.33593 -1.0874 0.03065 0.7455 -2.48607
LYS_533 -4.15 0.17853 3.86416 -0.37483 0.05342 0.17478 1.80004 -1.70749 -0 -0 -2.62263 0.09358 0 0 -0.10684 0 0 0.02785 -0.05093 0.00412 1.84404 0 0.09174 0 -1.5107 0.13196 0.56999 -1.68921
ASP_534 -5.96543 0.48475 6.47662 -0.10612 0.00929 0.29877 2.42416 -2.87909 -0 -0 -3.10648 -0.07163 0 0 -0.87788 0 0 0.02825 0.40735 0.02949 0 2.09307 0.22799 0 -2.3716 0.02146 0.67724 -2.19977
LEU_535 -6.88377 0.42473 4.57567 -0.45272 0.23956 0.07717 1.55278 -2.49041 -0 -0 -2.00053 0.22401 0 0 0 0 0 0.00946 0.09238 0.01389 0.42727 0 -0.05759 0 0.18072 0.22035 1.08512 -2.7619
VAL_536 -4.77729 0.51464 3.25731 -0.27204 0.1716 0.05239 0.94796 -1.77466 -0.03116 -0.19535 -0.56596 0.24861 0 0 0 0 0 0.02626 -0.08304 0.01428 0.09055 0 -0.33212 0 1.9342 -0.12364 0.6899 -0.20756
SER_537 -3.90014 0.35579 2.13359 -0.02852 0 0.0641 1.18587 -1.33555 -0 -0 -0.52553 -0.52662 0 0 0 0 0 0.02674 0.01064 0.02161 0.18945 0 -0.41469 0.60063 -0.77834 -0.57024 0.28847 -3.20273
VAL_538 -6.04367 0.46861 2.82576 -0.29329 0.13568 0.0569 2.57195 -2.06953 -0 -0 -2.31269 -0.48907 0 0 0 0 0 0.09465 0.08331 0.04407 0.17644 0 -0.3992 0 1.9342 -0.54501 0.34282 -3.41808
VAL_539 -6.11492 1.04815 1.27761 -0.33346 0.55664 0.0786 1.69923 -1.69009 -0 -0 -1.01534 -0.9772 0 0 0 0 0 0.11924 0.5029 0.02997 0.92904 0 0.05858 0 1.9342 -0.10473 1.27545 -0.72614
PRO_540 -7.73268 1.08542 4.90391 -0.18358 0.00183 0.12872 2.07478 -2.16182 -0 -0 -0.63784 0.06146 0 0 0 0 0 0.05756 0.15032 0.03675 0.3883 0 -0.66413 0 -2.4119 0.02247 1.34801 -3.53243
MET_541 -7.79287 0.70107 3.92418 -0.37197 0.08049 0.13385 2.03401 -2.35546 -0 -0 -0.0824 -0.11365 0 0 0 0 0 0.0387 -0.08054 0.02122 1.27421 0 0.16039 0 0.60916 0.5695 0.79799 -0.45212
LYS_542 -3.08083 0.33023 3.24298 -0.32983 0.05452 0.21001 0.77267 -1.28093 -0 -0 0.42023 -0.37654 0 0 0 0 0 0.01024 -0.10425 0.01025 1.5501 0 -0.1461 0 -1.5107 0.49503 0.63019 0.89727
ASP_543 -4.39822 0.36382 5.67885 -0.12316 0.02242 0.3895 2.05409 -2.3875 -0.02647 -0.15702 -2.70847 -0.6166 0 0 0 -0.62023 0 0.05211 -0.03127 0.04498 0 2.29001 -0.17291 0 -2.3716 -0.15458 0.45629 -2.41597
LYS_544 -3.60816 0.19541 4.11683 -0.34809 0.07797 0.21021 1.5856 -1.75959 -0 -0 -0.15501 -0.16667 0 0 0 0 0 0.09628 -0.06476 0.00659 1.72689 0 -0.02067 0 -1.5107 -0.14958 0.70319 0.93573
GLU_545 -7.14036 0.67713 6.51225 -0.43858 0.1411 0.82743 2.55001 -2.83494 -0.01116 -0.12578 -0.84488 -1.02967 0 0 -0.54863 0 0 0.15885 0.21065 0.00084 0 3.50091 -0.18344 0 -2.7348 0.63052 0.8727 0.19017
VAL_546 -6.21348 0.55811 2.43896 -0.28692 0.21803 0.0646 1.61757 -1.98431 -0 -0 0.10373 0.30175 0 0 0 0 0 0.15559 0.04038 0.0217 0.14281 0 -0.19247 0 1.9342 0.51545 0.77945 0.21516
ILE_547 -7.32677 1.13797 2.56981 -0.52105 0.54784 0.10433 1.61327 -1.99941 -0.00207 -0.02613 -0.14259 -0.18908 0 0 0 0 0 0.0258 0.05722 0.09991 0.73937 0 -0.48654 0 0.73287 -0.2041 0.51317 -2.75617
SER_548 -4.75072 0.22899 4.63695 -0.0322 0.01595 0.03031 2.07268 -2.15321 -0.00653 -0.0773 -1.51275 -0.28127 0 0 0 0 0 0.01586 -0.02139 0.01617 0.27288 0 0.3657 0.60073 -0.77834 0.6675 0.39317 -0.29682
ASP_549 -5.81851 0.61835 6.88434 -0.10975 0.01713 0.33307 3.18343 -3.20459 -0 -0 -2.75233 -0.48792 0 0 0 0 0 0.02504 -0.02069 0.00902 0 2.02502 0.00728 0 -2.3716 0.42049 0.39398 -0.84824
ILE_550 -5.12287 0.69631 2.41136 -0.50153 0.24057 0.10214 0.67519 -1.68254 -0.00207 -0.02613 0.01409 0.44978 0 0 0 0 0 0.02694 -0.10752 0.03211 0.84469 0 0.30243 0 0.73287 -0.28965 0.58265 -0.62116
ASN_551 -3.43606 0.38099 3.47452 -0.17185 0.01097 0.26444 1.27633 -1.60707 -0.00261 -0.04642 -0.63171 -0.29489 0 0 0 0 0 0.04748 -0.04313 0.00144 0 1.88197 -0.04885 0 -0.93687 0.03352 0.48507 0.63727
LYS_552 -5.47684 0.35536 4.72107 -0.54601 0.20018 0.37557 2.59723 -2.23206 -0.0046 -0.04884 -0.43726 0.01335 0 0 0 0 0 0.00294 -0.04627 0.04392 1.76488 0 -0.14806 0 -1.5107 0.08744 0.65638 0.36768
ASN_553 -6.79271 1.05701 5.4938 -0.1891 0.0123 0.27948 3.12532 -3.03791 -0 -0 -1.48962 -0.36926 0 0 0 -0.78258 0 0.1311 -0.06582 0.09083 0 2.12817 0.16831 0 -0.93687 -0.07962 0.89981 -0.35737
LYS_554 -2.40164 0.14295 3.38514 -0.51693 0.22164 0.32703 1.1605 -1.45068 -0 -0 -2.88723 0.09056 0 0 0 -0.81076 0 0.02025 -0.01948 0.09544 2.30905 0 -0.02771 0 -1.5107 -0.26891 0.60916 -1.53233
THR_555 -3.53826 0.37355 3.5808 -0.17429 0.07399 0.06406 1.85689 -1.84725 -0 -0 -0.5809 -0.35558 0 0 0 0 0 0.01222 -0.04135 0.01255 0.11274 0 -0.05479 2.32168 -1.0874 -0.20958 0.64582 1.1649
SER_556 -3.36752 0.20286 2.69902 -0.02842 0.00086 0.02339 0.9279 -1.42972 -0.00224 -0.01425 -0.8617 -0.27258 0 0 -0.66272 0 0 0.01045 0.05816 0.00912 0.50274 0 0.15772 0.68738 -0.77834 -0.12999 0.65496 -1.61292
ILE_557 -8.65402 1.3469 1.95591 -0.46891 0.31202 0.09373 1.70033 -2.2635 -0.01931 -0.06985 0.45805 0.42697 0 0 0 0 0 0.03931 0.04278 0.00584 0.46663 0 -0.39159 0 0.73287 -0.4622 1.17838 -3.56968
ASN_558 -3.93148 0.14588 3.79898 -0.18187 0.04615 0.28617 1.71987 -1.7671 -0 -0 0.08851 -0.27192 0 0 0 0 0 0.00798 -0.03823 0.00132 0 1.46077 0.41729 0 -0.93687 -0.22593 1.52609 2.14561
LYS_559 -6.87346 0.57567 6.20773 -0.47801 0.0924 0.33719 3.06233 -2.73343 -0.00106 -0.00289 -3.28875 -0.2485 0 0 0 -0.62023 0 0.0647 -0.02112 0.26632 2.25073 0 -0.01325 0 -1.5107 0.19063 1.01863 -1.72506
LEU_560 -8.69617 0.95636 2.61622 -0.57288 0.11379 0.15288 2.75536 -2.40801 -0 -0 -2.64378 0.22555 0 0 0 0 0 0.05333 -0.07019 0.06375 0.55347 0 -0.36375 0 0.18072 0.09531 0.66487 -6.32317
LEU_561 -7.28781 0.62213 3.45009 -0.58903 0.17322 0.1708 2.57429 -2.42828 -0.00106 -0.00289 -2.69886 0.17868 0 0 0 0 0 0.02303 -0.03844 0.03709 0.66511 0 -0.30501 0 0.18072 -0.0032 0.36282 -4.9166
LEU_562 -7.46749 0.68391 3.18519 -0.46664 0.17256 0.09213 2.65379 -2.22182 -0.00581 -0.0185 -2.49192 0.15258 0 0 0 0 0 0.01613 -0.05019 0.0301 0.99287 0 -0.35067 0 0.18072 -0.02159 0.38143 -4.55322
HIS_D_563 -8.70143 0.68638 6.06875 -0.51491 0.04331 0.37755 2.48311 -3.38973 -0.03662 -0.29112 -2.80906 -0.48219 0 0 -0.40629 0 0 0.00437 -0.04067 0.01476 0 2.39239 -0.11554 0 -0.45461 0.09281 0.53218 -4.54656
TYR_564 -11.1661 1.0904 7.03847 -0.6564 0.04676 0.35857 4.46021 -4.07523 -0.00606 -0.01955 -2.89362 -0.06159 0 0 0 0 0 0.01145 0.06055 0.1393 0 1.98175 -0.35162 0.002 1.2797 0.08794 0.54244 -2.13064
SER_565 -3.61216 0.31024 4.15893 -0.03246 0.00097 0.05596 1.60729 -1.86494 -0.0087 -0.1005 -0.71426 -1.00871 0 0 0 0 0 0.04907 -0.11701 0.05076 0.13525 0 -0.40608 0.7064 -0.77834 -0.15573 0.57455 -1.14947
ASP_566 -3.30325 0.56341 3.9399 -0.11333 0.00711 0.34199 1.02944 -1.81028 -0.00932 -0.12979 -1.26746 -0.27806 0 0 0 -0.61281 0 0.07063 -0.06791 0.07745 0 2.52696 -0.40992 0 -2.3716 -0.46417 0.59888 -1.68214
ASN_567 -4.30357 0.47744 4.19994 -0.19229 0.02215 0.32874 1.64107 -2.06625 -0.03491 -0.1881 -0.92459 -1.00578 0 0 0 0 0 0.08143 -0.10389 0.00614 0 2.12879 -0.99805 0 -0.93687 -0.64737 0.44449 -2.07149
THR_568 -4.39043 0.3607 4.09756 -0.10445 0.06866 0.07214 2.08347 -2.13271 -0.00025 -0.00105 -1.83191 -0.86385 0 0 0 0 0 0.06977 -0.00669 0.05463 0.13841 0 -0.69988 2.27124 -1.0874 -0.43397 0.40193 -1.93406
SER_569 -3.35704 0.70952 1.81357 -0.02765 0 0.06519 0.85751 -1.03979 -0.0002 -0.00606 -0.76574 -0.22093 0 0 0 0 0 0.13536 0.02236 0.00676 0.08947 0 -0.49641 0.6593 -0.77834 -0.32038 0.53157 -2.12192
GLN_570 -6.2628 0.3803 4.72637 -0.37573 0.09402 0.23628 2.90648 -2.44975 -0.01175 -0.03925 -2.74393 -0.17281 0 0 0 -0.49783 0 0.03139 0.02921 0.10521 0 3.16149 -0.11054 0 -0.18838 -0.09973 0.50006 -0.7817
THR_571 -3.75891 0.61147 1.55308 -0.14194 0.05489 0.10457 0.33364 -1.02822 -0 -0 -0.59383 -1.21086 0 0 0 0 0 0.05934 -0.03595 0.06273 1.70807 0 -0.17439 2.35218 -1.0874 0.09969 0.36617 -0.72568
LEU_572 -6.35139 0.52588 3.1968 -0.4606 0.19287 0.09174 2.44274 -2.06245 -0.01113 -0.03602 -2.48476 0.02753 0 0 0 0 0 0.04319 -0.00984 0.02591 0.7823 0 -0.05894 0 0.18072 0.0421 0.37111 -3.55223
ASP_573 -3.06533 0.12792 3.03681 -0.11007 0.0047 0.31152 1.49977 -1.56035 -0.01464 -0.05422 -2.11152 -0.43961 0 0 0 0 0 0.01123 -0.02641 0.03526 0 1.91925 0.02632 0 -2.3716 -0.30084 0.3562 -2.7256
ILE_574 -8.2185 1.8421 3.01924 -0.49258 0.82026 0.10544 1.78527 -2.38858 -0.02155 -0.0841 -1.07681 0.11823 0 0 0 0 0 0.03395 0.01415 0.35729 0.45406 0 -0.77648 0 0.73287 -0.55974 0.84976 -3.48574
LYS_575 -5.31198 0.38631 4.71047 -0.31585 0.04716 0.17804 2.92756 -2.21464 -0.05834 -0.28299 -3.18562 -0.25607 0 0 0 0 0 0.03474 -0.06559 0.06529 2.4513 0 0.31429 0 -1.5107 -0.16174 1.01411 -1.23425
TYR_576 -8.51791 0.86228 3.61922 -0.82047 0.3073 0.30889 2.03586 -2.60095 -0.03456 -0.29531 -2.21437 -0.3104 0 0 -0.66272 -0.31475 0 0.1057 0.09365 0.02375 0 3.03044 0.11492 0.36994 1.2797 0.34972 0.7869 -2.48319
LEU_577 -4.44231 0.45549 3.92575 -0.477 0.22091 0.09943 1.53119 -1.88381 -0.04439 -0.24564 0.47986 0.19423 0 0 0 0 0 0.12996 0.02718 0.11042 0.41353 0 -0.34164 0 0.18072 0.14409 0.81703 1.29502
GLN_578 -3.45365 0.45471 2.77468 -0.6058 0.08597 0.6006 0.75742 -1.35658 -0.02797 -0.30272 0.65687 -0.65616 0 0 0 0 0 0.16613 -0.07538 0.0181 0 2.39153 -0.296 0 -0.18838 0.17155 0.47295 1.58786
ASP_579 -3.22834 0.24567 4.13694 -0.21885 0.02622 0.70831 1.46088 -1.83909 -0.00234 -0.0081 -3.73478 -0.94229 0 0 0 -1.12551 0 0.07957 0.02713 0.00316 0 2.06657 -0.86429 0 -2.3716 0.16603 0.43797 -4.97673
PHE_580 -5.88178 0.54349 4.75027 -0.59608 0.02835 0.31265 2.17884 -2.47783 -0.03034 -0.22458 -0.37387 0.14279 0 0 0 0 0 0.0638 0.02426 0.03458 0 2.26215 -0.17971 0 1.0402 -0.22758 0.45522 1.84482
SER_581 -1.63172 0.13814 1.74633 -0.02925 0.00023 0.04686 0.32323 -0.89024 -0.00756 -0.07157 0.69966 -0.99077 0 0 0 0 0 0.04259 -0.06924 0.0121 0.16706 0 -0.19807 0.60251 -0.77834 -0.47972 0.24049 -1.12727
LYS_582 -4.9942 0.7105 4.74608 -0.47928 0.11023 0.26377 2.17527 -2.0417 -0.00877 -0.09127 -2.0551 0.28363 0 0 0 -0.45755 0 0.09714 -0.04675 0.18827 2.16569 0 -0.1723 0 -1.5107 -0.51191 0.55773 -1.0712
VAL_583 -7.13983 0.8226 2.86806 -0.37116 0.38983 0.0901 2.23011 -2.27705 -0.02093 -0.22015 -0.58553 -0.58737 0 0 0 0 0 0.19428 -0.01173 0.08643 0.11696 0 0.67897 0 1.9342 0.42096 0.82213 -0.55912
ALA_584 -5.02339 0.7285 1.31142 -0.02408 0 0 0.93873 -1.5315 -0.0145 -0.13131 -0.29101 -0.2248 0 0 0 0 0 0.0168 0.00562 0 0 0 -0.02782 0 1.8394 0.34959 0.45996 -1.61839
GLU_585 -7.2297 0.49597 7.60529 -0.17704 0.0198 0.23235 3.0479 -3.38941 -0.01403 -0.16665 -2.6029 -0.62718 0 0 0 -0.13465 0 0.07073 -0.01073 0.06351 0 3.37365 -0.08926 0 -2.7348 -0.17456 0.38658 -2.05512
TYR_586 -11.0431 1.42644 4.24094 -0.55987 0.05407 0.29703 3.82088 -3.2598 -0.0046 -0.04884 -3.11316 -0.21874 0 0 0 -0.78258 0 0.03861 0.03457 0.00494 0 1.86909 -0.29607 0.19936 1.2797 -0.1012 0.81302 -5.34927
GLU_587 -6.19726 0.35276 6.49282 -0.24653 0.02605 0.23925 2.73526 -2.79942 -0.04552 -0.21363 -3.8758 -0.1866 0 0 0 0 0 0.02027 0.01873 0.04614 0 3.98274 0.02687 0 -2.7348 -0.21504 0.71083 -1.86291
ILE_588 -7.82179 0.73222 3.74667 -0.4895 0.48723 0.11814 2.65571 -2.56964 -0.01909 -0.07739 -2.55306 -0.00018 0 0 0 0 0 0.01258 0.27337 0.0206 0.37051 0 -0.63513 0 0.73287 -0.29798 0.44114 -4.87271
ALA_589 -3.75968 0.34366 1.97468 -0.01077 0 0 1.52659 -1.56989 -0.03646 -0.16649 -0.87961 -0.26725 0 0 0 0 0 0.39117 0.05203 0 0 0 0.25775 0 1.8394 0.8191 0.42891 0.94314
ASN_590 -2.07981 0.14255 1.45876 -0.41013 0.11913 0.81188 0.6545 -0.92664 -0 -0 0.56422 -1.99278 0 0 0 0 0 0.06347 0.01275 0.10078 0 2.44961 -0.65745 0 -0.93687 0.92184 0.29511 0.5909
THR_591 -4.74256 0.37149 4.15434 -0.12285 0.10753 0.06997 2.43862 -2.09533 -0 -0 -0.20768 -1.40805 0 0 -0.57313 0 0 0.07863 -0.04456 0.0842 0.17989 0 -0.50822 2.31133 -1.0874 -0.28929 0.34719 -0.9359
LYS_592 -3.56021 0.14379 3.92143 -0.57726 0.19592 0.44393 0.91944 -1.70389 -0.00583 -0.01469 -1.45835 -0.10306 0 0 0 0 0 0.05895 0.1125 0.09807 1.61974 0 0.02977 0 -1.5107 -0.13799 0.31743 -1.211
LEU_593 -7.96379 0.67715 2.88697 -0.44797 0.16067 0.0736 2.33768 -2.3579 -0.03153 -0.12426 -1.66709 0.2791 0 0 -0.57313 0 0 0.0106 0.0639 0.09788 0.37581 0 -0.29674 0 0.18072 -0.16181 0.33591 -6.14425
ILE_594 -6.84211 0.69599 2.64968 -0.58471 0.38843 0.09933 1.06559 -2.1563 -0 -0 -0.1479 0.32564 0 0 0 0 0 0.03136 -0.01642 0.00416 0.96735 0 -0.71997 0 0.73287 -0.36854 0.62164 -3.25392
TYR_595 -9.95064 0.73688 3.12603 -0.8973 0.09051 0.16343 3.08582 -2.7593 -0.01244 -0.04687 -2.88561 -0.43295 0 0 0 0 0 0.03753 0.06738 0.05799 0 2.58644 -0.09558 1e-05 1.2797 -0.26973 0.56759 -5.55115
THR_596 -7.30809 1.19296 4.63352 -0.18098 0.12768 0.0666 2.92968 -2.61157 -0 -0 -2.14476 -0.41656 0 0 0 -0.57559 0 0.07052 0.09139 0.11419 0.17779 0 -0.11466 2.36803 -1.0874 0.24403 1.0383 -1.38492
PRO_597 -5.82576 1.02081 2.70486 -0.20559 0.00496 0.14863 1.15501 -1.33268 -0.00194 -0.0344 -1.49104 -0.03291 0 0 0 0 0 0.0257 0.12406 0.01747 0.57351 0 -0.94031 0 -2.4119 0.04077 1.49291 -4.96783
ASN_598 -4.72895 0.35098 3.60581 -0.32975 0.10341 0.61901 1.21802 -1.69721 -0 -0 -0.5338 -0.64842 0 0 0 0 0 0.12298 -0.01888 0.06113 0 1.81768 -0.59856 0 -0.93687 -0.30533 1.02368 -0.87509
THR_599 -4.61433 0.25572 2.68215 -0.2296 0.24726 0.09682 2.24738 -1.74948 -0.02866 -0.3247 -1.04048 -1.40625 0 0 -0.68642 0 0 0.02429 0.12209 0.03296 0.07187 0 0.15794 2.34005 -1.0874 0.2395 0.67132 -1.97797
LEU_600 -6.02723 1.04613 1.40044 -0.50288 0.28235 0.15148 1.03497 -1.66966 -0.01527 -0.0909 0.51217 0.01819 0 0 0 0 0 0.04369 0.41891 0.01176 0.61941 0 0.21752 0 0.18072 0.40367 0.78748 -1.17704
LEU_601 -5.61772 0.64141 1.91609 -0.5495 0.28406 0.17815 1.21872 -1.86278 -0.00627 -0.08558 -0.25433 -0.04099 0 0 -0.68642 0 0 0.05019 -0.10401 0.22534 0.37339 0 0.60333 0 0.18072 0.32127 0.90691 -2.30802
HIS_602 -7.02038 0.99498 5.40433 -0.5959 0.04165 0.38585 2.28856 -2.91987 -0.03937 -0.2693 -2.83175 -0.96788 0 0 0 -0.93206 0 0.04043 -0.03057 0.00274 0 3.0871 0.0417 0 -0.45461 0.01325 0.7534 -3.0077
SER_603 -3.10039 0.40567 3.68639 -0.03208 0.01964 0.03043 1.56498 -1.78411 -0.00105 -0.02212 -0.69597 -0.26416 0 0 0 0 0 0.10147 -0.00043 0.00609 0.29901 0 0.37611 0.60433 -0.77834 0.47669 0.67013 1.5623
TYR_604 -9.32427 1.37046 4.0173 -0.60604 0.02765 0.29666 3.3664 -3.01647 -0.04772 -0.40491 -3.87589 -0.28681 0 0 0 0 0 0.08478 -0.07047 0.00492 0 2.50324 0.33917 0.02096 1.2797 0.65944 0.49599 -3.16591
ASN_605 -3.74853 0.51411 4.08148 -0.18094 0.03062 0.27141 1.725 -1.93877 -0 -0 -1.09832 -0.35624 0 0 0 0 0 0.04513 -0.09331 0.00538 0 1.51362 0.08147 0 -0.93687 -0.0252 0.28012 0.17016
ASN_606 -3.62089 0.25352 4.02591 -0.18814 0.02599 0.29004 1.58107 -1.91639 -0.00902 -0.03881 -1.50433 -0.35265 0 0 0 0 0 0.02282 0.01268 0.00511 0 1.66277 0.02494 0 -0.93687 -0.20555 0.16862 -0.69918
ILE_607 -9.79073 1.10254 3.39052 -0.4737 0.28683 0.08686 3.15601 -3.01179 -0.01089 -0.06966 -3.06103 0.01573 0 0 0 0 0 0.00986 -0.03279 0.02566 0.6354 0 -0.56823 0 0.73287 -0.11011 0.54122 -7.14543
VAL_608 -6.89681 0.73659 3.61398 -0.29895 0.17889 0.06442 2.55081 -2.52636 -0.01374 -0.09662 -1.97245 0.0367 0 0 0 0 0 0.02117 0.04462 0.00435 0.09331 0 -0.19845 0 1.9342 0.02426 0.6328 -2.06727
LYS_609 -3.07097 0.15945 3.52184 -0.31838 0.03037 0.16065 1.1418 -1.61083 -2e-05 -6e-05 -1.17257 -0.04169 0 0 0 0 0 0.02311 -0.09839 0.01726 1.85758 0 -0.02464 0 -1.5107 -0.34195 0.42822 -0.84993
ALA_610 -3.68849 0.2223 3.22215 -0.0217 0 0 2.24243 -2.02165 -0 -0 -1.84213 -0.31376 0 0 -0.42057 0 0 0.02671 -0.0393 0 0 0 0.34697 0 1.8394 -0.02032 0.4406 -0.02738
VAL_611 -8.10557 0.77044 2.83186 -0.31064 0.24687 0.0678 2.67881 -2.61947 -0.03709 -0.12207 -2.60591 0.01243 0 0 0 0 0 0.04932 0.28199 0.02732 0.11969 0 -0.43096 0 1.9342 0.33879 0.65318 -4.21901
LEU_612 -8.17925 1.20116 3.5328 -0.53393 0.31939 0.13924 2.40862 -2.54411 -0.01089 -0.06966 -1.92108 0.27395 0 0 0 0 0 0.0187 -0.07559 0.09115 0.27912 0 -0.28332 0 0.18072 -0.14876 0.86716 -4.45458
ASN_613 -2.52681 0.1654 3.56089 -0.18595 0.03963 0.28441 0.76925 -1.6303 -0.01376 -0.09668 -0.21297 -0.36739 0 0 0 0 0 0.03071 -0.03043 0.00102 0 1.50108 0.10175 0 -0.93687 -0.23305 0.55157 0.77149
ASP_614 -4.73643 0.97052 6.99777 -0.10991 0.00452 0.33876 3.03406 -3.03105 -0.00403 -0.00909 -4.2353 -0.28071 0 0 0 0 0 0.04348 0.00227 0.01407 0 1.98733 -0.20833 0 -2.3716 -0.07073 0.32684 -1.33754
LEU_615 -8.44565 0.91009 1.97734 -0.53681 0.25095 0.12488 2.09192 -2.20448 -0 -0 -0.19557 0.05565 0 0 0 0 0 0.00503 0.01206 0.09421 3.2874 0 -0.27972 0 0.18072 -0.21185 0.29578 -2.58805
LYS_616 -4.86438 0.3437 4.30658 -0.31722 0.03021 0.15796 1.81668 -2.00987 -0.02967 -0.11882 -2.38841 -0.07842 0 0 0 0 0 0.01473 -0.00108 0.03021 1.9438 0 -0.05729 0 -1.5107 -0.45453 0.38004 -2.80647
SER_617 -2.60198 0.16281 3.32011 -0.03192 0.0189 0.03029 1.49502 -1.63789 -0 -0 -1.35816 -0.08617 0 0 0 0 0 0.05772 0.01553 0.0118 0.23942 0 0.27997 0.62363 -0.77834 0.29327 0.3596 0.4136
VAL_618 -5.77693 0.68059 2.52241 -0.31703 0.27758 0.06959 1.39647 -2.01173 -0 -0 -1.42301 -0.53258 0 0 0 0 0 0.04476 0.04217 0.00175 0.16635 0 -0.33501 0 1.9342 0.32293 0.25546 -2.68202
GLN_619 -4.16662 0.35853 3.41254 -0.59742 0.07442 0.96675 1.17052 -1.82452 -0.01586 -0.13496 -0.80151 -0.74122 0 0 0 0 0 0.0228 0.0425 0.06243 0 3.47412 -0.07497 0 -0.18838 -0.2405 0.32505 1.12371
TYR_620 -8.31551 0.56051 3.09773 -0.88998 0.0337 0.3584 1.64222 -2.36845 -0 -0 -0.37576 -0.27452 0 0 0 0 0 0.01971 -0.02445 0.02737 0 1.95381 -0.24815 0.08728 1.2797 -0.00619 0.32095 -3.12164
ASP_621 -2.83574 0.16261 2.88907 -0.1247 0.04328 0.39159 0.50286 -1.41609 -0.00803 -0.06651 -0.69781 -0.40224 0 0 0 0 0 0.03723 -0.07524 0.02867 0 2.82382 -0.43462 0 -2.3716 -0.38997 0.27497 -1.66847
SER_622 -4.85135 0.51452 5.79867 -0.02981 0 0.05056 3.49478 -2.69759 -0.01586 -0.13496 -3.13544 -1.04689 0 0 -0.70853 0 0 0.0082 -0.01071 0.03108 1.36263 0 -0.11844 0.65648 -0.77834 -0.67079 0.32431 -1.9575
ASP_623 -3.5461 0.31924 4.16097 -0.11076 0.00473 0.33329 1.99837 -1.87767 -0 -0 -1.09304 -0.55136 0 0 0 0 0 0.01783 -0.08306 0.00663 0 1.69701 0.01595 0 -2.3716 -0.37975 0.35707 -1.10223
ALA_624 -4.30808 0.40229 3.89716 -0.02322 0 0 1.92105 -2.11885 -0 -0 -1.2589 -0.37026 0 0 -0.70853 0 0 0.01172 -0.00667 0 0 0 -0.36893 0 1.8394 -0.41444 0.2804 -1.22588
VAL_625 -7.72503 0.68273 3.92782 -0.30714 0.16895 0.06927 3.20219 -2.925 -0 -0 -1.79822 -0.17504 0 0 0 0 0 0.05123 -0.02723 0.09883 0.08765 0 -0.37997 0 1.9342 -0.32862 0.30067 -3.14272
ARG_626 -7.18612 0.17706 7.10891 -0.65676 0.14913 0.37755 3.2328 -3.5044 -0.00803 -0.06651 -1.46666 0.17477 0 0 -0.45148 0 0 0.01698 0.10243 0.02012 2.48919 0 -0.17679 0 -1.2888 -0.27718 0.45306 -0.78071
LYS_627 -3.71876 0.23449 4.33399 -0.29686 0.02446 0.13202 1.58223 -1.97185 -0 -0 -0.86374 -0.05953 0 0 0 0 0 0.01345 0.04879 0.05766 1.84289 0 -0.06839 0 -1.5107 -0.38353 0.48093 -0.12244
VAL_628 -5.27494 0.59272 2.13381 -0.35189 0.16123 0.08464 1.39899 -1.8177 -0 -0 -0.87826 0.0295 0 0 0 0 0 0.03807 0.06125 0.00457 1.01911 0 -0.20484 0 1.9342 -0.15753 0.52356 -0.70352
LEU_629 -7.53115 0.66758 2.63292 -0.44843 0.16834 0.07712 2.32918 -2.38252 -0.05221 -0.30647 -0.4374 0.24846 0 0 0 0 0 0.02298 0.03719 0.10809 0.45762 0 -0.22341 0 0.18072 -0.29983 0.67591 -4.07532
ASP_630 -4.48498 0.18923 6.93455 -0.20955 0.04522 0.68417 3.10593 -2.83033 -0.03417 -0.26988 -3.38383 -0.70423 0 0 0 -1.16933 0 0.01841 3e-05 0.5149 0 2.15227 -0.68597 0 -2.3716 -0.34012 0.55451 -2.28477
ILE_631 -7.62311 0.93367 3.23224 -0.56999 0.44252 0.12922 1.81725 -2.37379 -0.03825 -0.12095 -1.57849 -0.15218 0 0 0 0 0 0.02828 0.01352 0.0052 1.41669 0 -0.36906 0 0.73287 -0.13249 0.47089 -3.73597
SER_632 -4.67801 0.41258 5.97318 -0.02736 0 0.01906 3.19112 -2.39698 -0 -0 -3.175 -0.07155 0 0 -1.13094 -0.67477 0 0.02363 0.04878 0.06344 0.99806 0 -0.32873 1.72069 -0.77834 -0.33596 0.55078 -0.59631
SER_633 -1.59146 0.09107 1.88519 -0.02909 0.0004 0.04616 0.54443 -0.90752 -0 -0 0.56806 -1.00263 0 0 0 0 0 0.00924 -0.06045 0.00763 0.16598 0 -0.20637 0.60771 -0.77834 -0.64509 0.40408 -0.891
ASN_634 -3.08329 0.34333 2.77765 -0.34801 0.10238 0.68308 0.7052 -1.43565 -0.02345 -0.15795 -0.13068 -1.83826 0 0 0 0 0 0.0204 -0.07636 0.14824 0 3.08279 -0.3635 0 -0.93687 -0.74614 0.32553 -0.95157
ILE_635 -6.82079 0.5411 4.13332 -0.57589 0.29235 0.10184 1.75821 -2.46371 -0 -0 -1.69709 0.29703 0 0 -0.45148 0 0 0.00802 -0.06463 0.02029 0.96799 0 -0.75409 0 0.73287 -0.60378 0.47229 -4.10616
LYS_636 -3.30715 0.14478 3.58789 -0.29483 0.0304 0.12564 1.84238 -1.62092 -0.00519 -0.01938 -1.45177 0.10596 0 0 0 -0.82539 0 0.00835 0.00136 0.26087 1.88722 0 0.00169 0 -1.5107 -0.35589 0.41058 -0.98408
LEU_637 -7.07698 0.52368 1.84014 -0.48366 0.14997 0.14287 1.98281 -1.93949 -0.00708 -0.02321 -1.55038 0.09612 0 0 0 0 0 0.03567 -0.06327 0.04565 0.07502 0 -0.11201 0 0.18072 -0.41852 0.36005 -6.24189
THR_638 -4.37712 0.30647 3.64279 -0.19674 0.11623 0.07434 2.25553 -1.86375 -0 -0 -0.60301 -0.63181 0 0 0 0 0 0.02145 -0.01266 0.00718 0.10067 0 0.12241 2.33007 -1.0874 -0.06469 0.42443 0.5644
GLU_639 -4.83314 0.46935 5.07499 -0.50924 0.103 1.00817 1.37125 -2.42943 -0.01938 -0.16471 -3.77829 -0.43614 0 0 0 0 0 0.06609 -0.06822 0.06664 0 3.93062 -0.24054 0 -2.7348 0.02883 0.50255 -2.59239
LEU_640 -8.85964 1.14985 3.41318 -0.47822 0.13707 0.10963 2.85264 -2.70632 -0 -0 -1.80085 0.1613 0 0 -1.18439 0 0 0.04502 0.04624 0.024 0.36416 0 -0.27338 0 0.18072 -0.25208 0.72235 -6.34872
TYR_641 -8.84523 0.92509 4.63005 -0.62388 0.04315 0.36188 2.58514 -3.04263 -0.01021 -0.04729 -1.85618 -0.46214 0 0 -0.19582 0 0 0.01338 -0.04667 0.00571 0 1.87933 0.16672 0.43428 1.2797 -0.03808 0.74244 -2.10126
LEU_642 -8.94047 1.05415 3.98311 -0.51443 0.25697 0.17021 1.88581 -2.81046 -0 -0 -1.48121 0.04978 0 0 0 0 0 0.20466 0.10224 0.07433 0.32118 0 0.06521 0 0.18072 -0.10046 0.72988 -4.76879
ASP_643 -4.36185 0.30756 5.0849 -0.15426 0.04803 0.5348 2.13765 -2.35796 -0.01035 -0.0986 -2.88184 -2.42403 0 0 -0.49649 0 0 0.02927 0.06647 0.14648 0 4.36375 0.24002 0 -2.3716 -0.01804 0.54981 -1.66628
GLU_644 -3.96093 0.36812 6.49489 -0.22108 0.02845 0.305 2.68539 -2.62513 -0.02933 -0.16928 -5.31062 -0.60637 0 0 -0.49649 0 0 0.02131 -0.03275 0.03815 0 3.01464 -0.25829 0 -2.7348 -0.15373 0.2693 -3.37357
GLN_645 -8.8042 0.87115 8.22673 -0.91713 0.19238 1.00694 2.77635 -3.70446 -0.0192 -0.15392 -2.54779 -0.88997 0 0 0 -1.05401 0 0.03206 -0.03523 0.00026 0 2.82523 -0.14691 0 -0.18838 -0.39504 0.44911 -2.47602
PHE_646 -9.43092 0.67816 5.26791 -0.72455 0.01743 0.23039 2.80149 -3.29395 -0 -0 -2.76603 -0.09418 0 0 0 0 0 0.01228 0.03175 0.27523 0 1.86615 -0.39821 0 1.0402 -0.13911 0.49603 -4.12994
THR_647 -4.40979 0.21565 5.15107 -0.20789 0.16358 0.07623 2.47568 -2.47428 -0 -0 -2.47823 -0.14109 0 0 0 0 0 0.00489 0.00862 2e-05 0.06814 0 -0.00682 2.27381 -1.0874 0.03485 0.28097 -0.05198
LYS_648 -5.62484 0.22129 6.21937 -0.31133 0.03347 0.14242 2.73214 -2.94047 -0.02773 -0.14363 -2.49312 0.02657 0 0 0 0 0 0.0159 0.01432 0.10744 1.7341 0 0.00792 0 -1.5107 -0.15747 0.2079 -1.74644
THR_649 -6.5135 0.26538 6.74862 -0.19179 0.10309 0.07284 3.3486 -3.32108 -0 -0 -2.08216 -0.51864 0 0 0 -0.71804 0 0.05121 0.00884 0.00034 0.05636 0 -0.01747 2.31254 -1.0874 -0.11671 0.34818 -1.25081
LYS_650 -6.03064 0.57681 6.08632 -0.51544 0.10077 0.21859 2.91914 -2.85287 -0.03503 -0.15108 -2.54161 0.01069 0 0 0 0 0 0.01607 -0.01775 0.17679 2.8477 0 0.0594 0 -1.5107 0.02027 0.413 -0.20955
ALA_651 -3.04447 0.14003 2.87783 -0.02245 0 0 1.56601 -1.74082 -1e-05 -8e-05 -1.09593 -0.35905 0 0 0 0 0 0.00348 -0.06155 0 0 0 -0.3797 0 1.8394 -0.36761 0.30456 -0.34036
ASN_652 -3.97885 0.24878 4.90255 -0.19744 0.03644 0.31524 2.76368 -2.4466 -1e-05 -8e-05 -3.04034 -0.47935 0 0 0 0 0 0.01076 0.05945 0.01482 0 2.10886 -0.62611 0 -0.93687 -0.62532 0.30916 -1.56122
ILE_653 -7.86715 1.05709 4.10529 -0.74828 0.50676 0.29029 2.95602 -2.77662 -0 -0 -2.25091 0.25958 0 0 0 0 0 0.00364 -0.09447 0.00962 0.81898 0 0.2126 0 0.73287 -0.44508 0.5999 -2.62987
GLU_654 -4.16713 0.34386 3.73723 -0.35121 0.07798 0.43459 1.4427 -1.97092 -0 -0 -1.78885 -0.65752 0 0 0 0 0 0.01883 -0.06104 0.00636 0 3.35846 -0.24406 0 -2.7348 -0.4108 0.54337 -2.42295
ASP_655 -3.93909 0.25083 5.21713 -0.10686 0.00892 0.32746 2.19783 -2.34197 -0 -0 -1.91075 -0.10174 0 0 0 0 0 0.01185 0.01322 0.02119 0 1.99958 -0.09263 0 -2.3716 -0.37981 0.23425 -0.96219
SER_656 -4.85598 0.18927 5.19562 -0.0233 0 0.02212 2.55914 -2.5309 -0.0113 -0.143 -1.65478 -0.31195 0 0 0 0 0 0.02014 0.04157 0.00966 0.48827 0 0.29999 0.60005 -0.77834 -0.11175 0.21425 -0.78124
LEU_657 -8.96483 0.84148 3.11808 -0.69439 0.25589 0.2736 2.66927 -2.81695 -0.00642 -0.0415 -2.63327 0.10508 0 0 0 0 0 0.01434 -0.02943 0.01465 0.88756 0 -0.23897 0 0.18072 -0.10126 0.40706 -6.75929
SER_658 -4.94547 0.15689 5.90909 -0.03041 0 0.0209 2.89471 -2.79789 -0.00261 -0.04642 -3.73886 0.01678 0 0 0 0 0 0.00369 0.04613 0.0137 0.51471 0 0.30314 1.73434 -0.77834 -0.09228 0.49602 -0.32217
LYS_659 -8.348 0.43931 7.63556 -0.3032 0.02801 0.12882 3.96102 -3.56535 -0 -0 -4.77899 0.01197 0 0 0 -0.82157 0 0.01207 0.01096 0.09842 1.78807 0 0.03734 0 -1.5107 -0.15073 0.29961 -5.02737
LEU_660 -8.56768 1.0353 3.60668 -0.68009 0.40624 0.2792 2.77474 -2.91407 -0.01871 -0.09825 -2.78554 -0.09721 0 0 0 0 0 0.03512 -0.00815 0.28888 1.30305 0 -0.20377 0 0.18072 -0.13115 0.38009 -5.21459
LEU_661 -8.58104 0.96272 2.6573 -0.5061 0.26777 0.11761 1.79017 -2.4952 -0 -0 -1.0942 0.23913 0 0 0 0 0 0.01824 -0.01728 0.00395 0.3269 0 -0.2848 0 0.18072 -0.15898 0.46703 -6.10608
SER_662 -4.67473 0.16534 4.98862 -0.0314 0 0.02192 2.14671 -2.42847 -0.03271 -0.31039 -1.60698 0.02821 0 0 0 0 0 0.17104 -0.04107 0.02446 0.51871 0 0.28522 1.72302 -0.77834 -0.2325 0.46238 0.39904
ALA_663 -3.7281 0.13504 3.2256 -0.02312 0 0 2.32125 -2.04051 -0 -0 -2.16151 -0.30649 0 0 -0.85755 0 0 0.10619 0.22279 0 0 0 0.15603 0 1.8394 0.02819 0.67124 -0.41155
ASP_664 -4.95171 0.47988 6.52548 -0.27633 0.013 0.90123 2.99435 -2.81404 -0.04393 -0.207 -5.06595 0.20523 0 0 -0.69041 0 0 0.13546 -0.01511 0.0174 0 3.09465 0.28568 0 -2.3716 0.1737 0.96535 -0.64467
ALA_665 -3.27816 0.46037 2.01207 -0.01904 0 0 0.64968 -1.37221 -2e-05 -0.00035 -0.42795 -0.41171 0 0 0 0 0 0.10886 0.03162 0 0 0 -0.51716 0 1.8394 0.10329 0.65998 -0.16133
VAL_666 -7.26286 0.86159 2.18056 -0.29449 0.26535 0.06749 2.28349 -2.23027 -0 -0 -2.57987 -0.13535 0 0 0 0 0 0.1482 0.12175 0.01926 0.12548 0 -0.50287 0 1.9342 -0.20024 0.27508 -4.9235
ILE_667 -7.35678 1.09611 1.25068 -0.47173 0.27565 0.10861 0.72162 -1.73173 -0.03241 -0.23567 0.16515 -0.03556 0 0 0 0 0 0.1044 0.10201 0.0271 0.3445 0 -0.6445 0 0.73287 -0.44735 0.58381 -5.44322
ALA_668 -4.07341 1.32363 1.8967 -0.03261 0.14795 0 1.47024 -1.56905 -0.00987 -0.07826 -0.71057 -0.54857 0 0 0 0 0 1.60617 3.803 0 0 0 0.35697 0 1.8394 0.12855 15.2511 20.8014
GLU_669 -6.41831 3.03896 6.08204 -0.41117 0.09118 0.77484 2.62031 -2.64893 -0.02241 -0.15772 -2.16043 -0.45248 0 0 -0.57264 0 0 4.1714 10.4971 1.93594 0 2.16939 1.98178 0 -2.7348 2.51275 28.3287 48.6255
ASN_670 -4.76589 1.68791 4.56616 -0.44963 0.38093 0.94942 2.16286 -1.91753 -0.00318 -0.04274 -1.79444 -1.89113 0 0 -0.46993 -0.77635 0 1.56989 0.19692 0.63495 0 2.22952 -0.70526 0 -0.93687 2.1922 15.3837 18.2015
SER_671 -1.43698 0.23368 1.95624 -0.02734 0.00917 0.02689 0.65451 -0.92526 -0 -0 -1.3301 0.13981 0 0 0 0 0 0.14682 0.11742 9e-05 0.07654 0 0.63782 0.60043 -0.77834 0.55825 2.09214 2.7518
ASN_672 -4.02055 0.50641 4.60575 -0.27756 0.07713 0.4449 2.48193 -2.17451 -0.01938 -0.13435 -1.61132 -0.74544 0 0 -1.51317 0 0 0.0082 -0.04508 0.03173 0 1.9559 -0.30748 0 -0.93687 0.52075 0.38496 -0.76803
SER_673 -3.50989 0.19374 4.4309 -0.03012 0.00141 0.04868 1.86841 -2.10069 -0.01152 -0.11723 -1.76842 -0.94116 0 0 0 0 0 0.00955 -0.15266 0.01268 0.12966 0 -0.39353 0.60484 -0.77834 -0.01524 0.32903 -2.18989
ILE_674 -8.59608 0.86048 4.06282 -0.57949 0.27943 0.17418 2.60583 -2.90436 -0 -0 -1.80499 0.14232 0 0 -1.04324 0 0 0.03241 -0.10594 0.00065 1.39438 0 0.14181 0 0.73287 -0.04464 0.58103 -4.07055
ILE_675 -8.64232 1.09545 2.77233 -0.50432 0.47178 0.10548 2.01863 -2.43995 -0 -0 -1.05461 -0.31248 0 0 0 0 0 0.04034 -0.00947 0.00508 0.84201 0 -0.43622 0 0.73287 -0.04569 0.95707 -4.40401
ASP_676 -6.82257 0.52738 7.41015 -0.11267 0.00725 0.34079 3.33901 -3.52133 -0.02527 -0.13076 -3.97448 -0.41813 0 0 0 -0.93206 0 0.07153 -0.03052 0.00196 0 1.73071 0.24814 0 -2.3716 -0.00394 0.88929 -3.77712
ASN_677 -6.90322 0.52799 6.54436 -0.17806 0.02869 0.26221 3.02178 -3.33541 -0.01687 -0.13672 -2.71837 -0.32714 0 0 0 0 0 0.03509 0.14487 0.00231 0 1.41484 0.41407 0 -0.93687 0.04974 0.55967 -1.54704
TYR_678 -9.09905 0.79512 5.19135 -0.78097 0.02393 0.24344 3.27192 -3.12586 -0.00247 -0.02618 -2.69253 -0.31341 0 0 0 -0.67533 0 0.02205 -0.00094 0.00092 0 1.76466 -0.41621 0.00057 1.2797 0.0934 0.38228 -4.06361
VAL_679 -6.71786 0.27698 3.4169 -0.30597 0.20005 0.06974 2.47958 -2.51439 -0 -0 -1.90715 -0.13259 0 0 0 0 0 0.02383 -0.06836 0.01519 0.11663 0 -0.27241 0 1.9342 -0.03529 0.31754 -3.10339
ILE_680 -9.28687 0.96921 4.86464 -0.49259 0.37222 0.09622 3.11288 -3.16333 -0 -0 -2.68901 0.13886 0 0 0 0 0 0.00675 -0.03248 0.10577 0.48037 0 -0.43063 0 0.73287 -0.02096 0.28526 -4.95081
GLU_681 -5.9905 0.29387 7.6799 -0.40331 0.03818 0.75033 3.71863 -3.39553 -0.02611 -0.14866 -4.53798 -0.50931 0 0 0 -0.64579 0 0.00622 0.00645 0.34252 0 3.47723 -0.25708 0 -2.7348 -0.20464 0.31111 -2.22925
LYS_682 -6.14327 0.23838 7.24591 -0.42784 0.04783 0.22229 3.44239 -3.21042 -0.03234 -0.17507 -4.95729 -0.10642 0 0 -0.8401 -0.54543 0 0.02489 0.12003 0.07589 2.08244 0 0.01281 0 -1.5107 -0.44952 0.34951 -4.53603
ILE_683 -8.10201 0.77851 2.56033 -0.51873 0.44516 0.10516 2.28017 -2.54613 -0 -0 -1.45436 -0.00124 0 0 0 0 0 0.01095 -0.04937 0.01044 0.54084 0 -0.49993 0 0.73287 -0.13855 0.46142 -5.38447
LYS_684 -6.72716 0.996 8.14588 -0.35875 0.04364 0.17519 4.16943 -3.58895 -0.03797 -0.14078 -6.62701 0.32013 0 0 -0.42057 0 0 0.00772 -0.05226 0.19315 2.49333 0 -0.03869 0 -1.5107 -0.2167 0.51909 -2.65596
ASN_685 -3.94146 0.20878 4.79001 -0.18774 0.02512 0.29172 1.5513 -2.2836 -0.02606 -0.14832 -1.74691 -0.38461 0 0 0 0 0 0.01084 -0.05588 0.00028 0 1.58524 0.07451 0 -0.93687 -0.31184 0.4253 -1.0602
ASN_686 -6.46938 0.60385 5.92446 -0.20365 0.02735 0.32931 3.21439 -3.13922 -0.01199 -0.0882 -3.6371 -0.72201 0 0 -0.8401 0 0 0.00742 -0.0423 0.01003 0 2.32943 -0.70324 0 -0.93687 -0.04014 0.43042 -3.95754
LYS_687 -7.91592 0.58519 8.26862 -0.59079 0.2585 0.26745 2.68695 -3.50939 -0.00403 -0.00909 -3.36829 0.1517 0 0 0 0 0 0.00801 -0.01469 0.10553 2.32851 0 0.00916 0 -1.5107 0.33526 0.57574 -1.34228
GLU_688 -6.58654 0.54769 6.15113 -0.47257 0.28524 1.48535 1.62688 -2.82274 -0.0296 -0.16995 -2.45868 -2.93995 0 0 0 0 0 0.00177 -0.01139 0.01632 0 3.96011 -0.23506 0 -2.7348 0.12083 0.41956 -3.8464
ALA_689 -6.25972 0.64677 3.52207 -0.02174 0 0 2.09812 -2.7199 -0.02869 -0.15079 -1.24019 -0.35557 0 0 0 0 0 0.0062 -0.02692 0 0 0 -0.24354 0 1.8394 -0.40559 0.20612 -3.13396
LEU_690 -8.26756 1.05106 3.39576 -0.71927 0.40084 0.29986 2.72416 -2.6994 -0 -0 -2.891 0.1243 0 0 0 0 0 0.01018 -0.01862 0.10103 0.80742 0 -0.20805 0 0.18072 -0.20318 0.34395 -5.5678
LEU_691 -8.25705 0.61743 4.44833 -0.50579 0.29169 0.11991 2.9622 -2.83795 -0.01199 -0.0882 -3.09972 0.23531 0 0 0 0 0 0.03394 0.04372 0.16779 0.35259 0 -0.28056 0 0.18072 -0.14971 0.56471 -5.21263
LEU_692 -7.73524 0.57414 3.61637 -0.47567 0.19694 0.10977 2.66431 -2.6895 -0 -0 -2.45942 0.19666 0 0 0 0 0 0.02028 0.08164 0.24377 0.36374 0 -0.28121 0 0.18072 -0.28076 0.51463 -5.15884
GLY_693 -5.48531 0.40687 4.69631 -5e-05 0 0 2.65478 -2.69385 -0 -0 -2.63027 -0.39566 0 0 0 0 0 0.00433 -0.04479 0 0 0 0.32649 0 0.83697 0.39121 0.26134 -1.67164
LEU_694 -7.74593 0.29006 3.56555 -0.4647 0.1571 0.10884 2.44628 -2.71274 -0 -0 -2.74737 0.19687 0 0 0 0 0 0.00675 0.0097 0.01107 0.3138 0 -0.28308 0 0.18072 0.35065 0.22398 -6.09245
THR_695 -8.47538 0.91693 6.41298 -0.20126 0.11459 0.06966 3.70339 -3.48167 -0 -0 -3.45308 -0.06361 0 0 0 0 0 0.00723 0.04691 0.02944 0.05793 0 -0.02238 2.30158 -1.0874 -0.08327 0.3631 -2.84432
TYR_696 -10.5737 1.00472 4.92531 -0.84294 0.09086 0.27187 3.51677 -3.5271 -0 -0 -2.36093 -0.29345 0 0 0 0 0 0.01761 0.02381 0.01053 0 1.95311 -0.46639 0.00034 1.2797 0.20604 0.44548 -4.3184
LEU_697 -8.73904 1.1222 3.21598 -0.49991 0.2344 0.1202 2.40685 -2.71548 -0 -0 -2.3055 0.23847 0 0 0 0 0 0.01472 0.06383 0.06581 0.4106 0 -0.26439 0 0.18072 -0.0036 0.61294 -5.84121
GLU_698 -6.6523 0.61365 8.28666 -0.35037 0.10184 0.39703 2.72232 -3.48421 -0.00347 -0.02261 -4.14401 -0.56582 0 0 0 -0.56883 0 0.04298 0.00544 0.38452 0 4.19603 -0.23463 0 -2.7348 -0.37967 0.78594 -1.6043
ARG_699 -9.99968 0.823 8.84573 -1.22966 0.42155 0.95193 3.54294 -4.28184 -0.00936 -0.04443 -3.1035 0.09611 0 0 -1.18439 0 0 0.02799 0.00049 0.11688 3.17848 0 -0.04517 0 -1.2888 -0.30487 0.86538 -2.62121
TRP_700 -13.0098 1.5733 4.47368 -1.06074 0.54786 0.36548 2.78602 -3.39055 -0 -0 -1.72642 -0.41261 0 0 0 0 0 0.03808 0.12969 0.05158 0 2.38905 -0.03395 0 1.6906 -0.11054 1.56751 -4.13177
TYR_701 -9.60319 0.81936 1.99271 -0.69384 0.07428 0.41686 2.45752 -2.51334 -0.00854 -0.06854 -1.35131 -0.20308 0 0 0 0 0 0.2204 0.00105 0.02278 0 1.98137 -0.1259 0.00029 1.2797 0.21695 1.49152 -3.59295
ASN_702 -3.85431 0.18808 3.59008 -0.35655 0.07416 0.68758 1.17377 -1.82824 -0.00966 -0.05054 -0.11675 -1.56681 0 0 0 0 0 0.02962 -0.01044 0.11077 0 2.26776 -0.69746 0 -0.93687 0.04581 0.62731 -0.63272
PHE_703 -8.83292 0.80338 1.29388 -1.03432 0.132 0.67934 1.91743 -2.10344 -0.00979 -0.06326 -1.84458 -0.14804 0 0 0 0 0 0.02117 0.10897 0.437 0 2.88981 -0.03613 0 1.0402 -0.30592 0.35424 -4.70097
LYS_704 -5.06143 0.2559 4.03332 -0.46816 0.07999 0.29753 1.75639 -1.94101 -0 -0 -1.74915 0.06665 0 0 -0.74854 0 0 0.05994 0.13172 0.02131 2.31746 0 0.02536 0 -1.5107 -0.12342 0.29681 -2.26003
TYR_705 -10.1253 0.64664 3.69757 -0.59735 0.0651 0.33015 2.66092 -2.7642 -0.02452 -0.19067 -2.17189 -0.31464 0 0 0 0 0 0.03508 0.01278 0.00186 0 2.33265 -0.13513 0.03114 1.2797 0.23759 0.57571 -4.4168
ASP_706 -3.8513 0.69884 4.95364 -0.11307 0.0004 0.35269 1.39562 -2.13879 -0.00953 -0.06881 -2.02789 -1.03402 0 0 -0.37799 -0.48838 0 0.01031 -0.13889 0.08342 0 3.21546 0.28761 0 -2.3716 1.12293 0.80874 0.3094
ASN_707 -2.78814 0.25437 3.74364 -0.23341 0.04587 0.34494 0.83751 -1.59359 -0.01174 -0.03794 -2.01998 -0.44517 0 0 -0.37799 -0.48838 0 0.00481 -0.06163 1e-05 0 2.53424 -0.5526 0 -0.93687 0.43286 0.5952 -0.75399
THR_708 -5.4029 0.37413 4.60054 -0.18178 0.13678 0.06915 2.79482 -2.37569 -0.03593 -0.31091 -2.05428 -0.20148 0 0 0 0 0 0.00938 -0.05281 0.00124 0.10515 0 -0.02049 2.26839 -1.0874 -0.33034 0.30372 -1.39071
SER_709 -3.43066 0.22446 3.49968 -0.03195 2e-05 0.05682 1.70106 -1.73028 -0.05324 -0.31626 -0.62859 -0.9422 0 0 -0.68613 0 0 0.01917 -0.0035 0.00454 0.72094 0 0.32005 0.63993 -0.77834 0.06981 0.26348 -1.08118
ALA_710 -5.48069 0.4139 3.62491 -0.02521 0.00026 0 2.9653 -2.55991 -0.02004 -0.10371 -2.29605 -0.3897 0 0 0 0 0 0.07057 0.06883 0 0 0 -0.07251 0 1.8394 -0.3844 0.25905 -2.08999
LYS_711 -7.03125 0.94558 7.96665 -0.55439 0.1133 0.26534 3.34362 -3.36525 -0 -0 -4.01698 0.03551 0 0 -0.68613 -0.23285 0 0.04449 0.00773 0.21761 2.76888 0 -0.00961 0 -1.5107 -0.46251 0.53462 -1.62634
ASP_712 -6.12991 0.54056 7.48204 -0.11018 0.00206 0.33167 3.54074 -3.34185 -0.01498 -0.12115 -3.32567 -0.65784 0 0 0 -0.82157 0 0.08521 0.05583 0.00709 0 2.53674 -0.23228 0 -2.3716 -0.23113 0.64165 -2.13458
LEU_713 -7.99346 0.58141 2.73535 -0.49794 0.16676 0.14149 1.49053 -2.33621 -0.00028 -0.00108 -1.1065 0.17918 0 0 -0.21215 0 0 0.08517 0.00578 0.1233 0.27228 0 -0.20397 0 0.18072 -0.33094 0.60757 -6.11298
VAL_714 -6.34508 0.70238 2.57748 -0.31116 0.26523 0.07377 2.54214 -2.24858 -0 -0 -0.70467 -0.48761 0 0 0 0 0 0.09441 -0.03352 0.00389 0.30359 0 -0.44347 0 1.9342 -0.10179 0.64995 -1.52883
LEU_715 -7.90944 0.97159 1.83201 -0.50903 0.24304 0.11881 1.73809 -2.06947 -0.02004 -0.10371 -1.22203 -0.0321 0 0 0 0 0 0.03135 -0.04016 0.07573 3.00243 0 -0.26714 0 0.18072 -0.07253 0.51769 -3.53418
TYR_716 -10.0966 1.15425 3.9976 -0.64976 0.04376 0.39864 2.65944 -3.1053 -0.02998 -0.2409 0.30865 -0.05712 0 0 0 0 0 0.02585 0.00033 0.4623 0 1.79782 -0.19401 1e-05 1.2797 0.21617 0.86127 -1.16789
HIS_717 -7.26912 0.7582 5.57852 -0.33309 0.02167 0.41566 2.32118 -2.91724 -0.00091 -0.01309 -1.58436 -0.4827 0 0 -0.54863 0 0 0.1097 -0.0935 0.00665 0 1.68616 -0.44078 0 -0.45461 0.18941 1.0919 -1.95897
LEU_718 -7.12704 0.81938 2.71441 -0.5317 0.1904 0.12744 1.59846 -2.42378 -0 -0 0.70599 0.00336 0 0 0 0 0 0.1547 -0.07408 0.02294 3.18689 0 -0.17105 0 0.18072 -0.30873 0.75363 -0.17806
ASP_719 -5.31955 1.06063 5.63113 -0.198 0.0769 0.66728 1.978 -2.74509 -0.0085 -0.05075 -1.89447 -3.21777 0 0 0 0 0 0.0109 -0.05313 0.6567 0 2.488 -0.37005 0 -2.3716 -0.47327 0.90023 -3.23241
PHE_720 -8.79429 0.93986 2.81541 -0.79771 0.02474 0.27346 2.66072 -2.52499 -0 -0 -1.759 -0.03375 0 0 -0.40629 0 0 0.01465 -0.03309 0.00285 0 1.83026 -0.35596 0 1.0402 -0.25627 0.87043 -4.48877
PHE_721 -6.81954 0.64653 0.89853 -0.498 0.05872 0.25416 0.82841 -1.62237 -0.02243 -0.09388 -1.41498 -0.10172 0 0 0 0 0 0.01259 0.00883 0.00569 0 2.00359 -0.23213 0 1.0402 -0.15471 0.66283 -4.53967
GLY_722 -2.71535 0.19836 3.44505 -0.00053 0 0 1.44069 -1.69642 -0.03469 -0.22375 -0.18555 -0.21205 0 0 0 0 0 0.00704 -0.06133 0 0 0 -1.5341 0 0.83697 -0.01845 0.4834 -0.27073
LYS_723 -3.85898 0.36135 3.79999 -0.52691 0.12996 0.35034 1.26446 -1.67291 -0.00275 -0.01117 -0.26617 -0.17315 0 0 0 0 0 0.00949 -0.04679 0.01099 1.78069 0 -0.17598 0 -1.5107 0.15302 0.35546 -0.02975
SER_724 -3.72076 0.51379 3.77851 -0.02994 0.00131 0.04785 0.91927 -1.84475 -0.01277 -0.097 -0.15112 -0.99242 0 0 -0.19738 0 0 0.05875 -0.10984 0.01964 0.14756 0 -0.34501 0.7194 -0.77834 -0.2562 0.59039 -1.73906
ASN_725 -3.92748 0.25105 4.01915 -0.32352 0.05198 0.63072 0.88885 -1.99479 -0.01138 -0.09775 -0.33451 -1.52864 0 0 0 0 0 0.04186 0.03519 0.0681 0 2.64 -0.3967 0 -0.93687 -0.51161 0.47783 -0.95851
SER_726 -3.07809 0.17223 3.40973 -0.03351 0.00106 0.0598 1.53481 -1.6138 -0 -0 -0.84324 -0.80449 0 0 0 0 0 0.06343 -0.07657 0.00229 0.44689 0 0.44481 0.61058 -0.77834 -0.16738 0.23776 -0.41204
SER_727 -3.67193 0.15506 4.30086 -0.02747 7e-05 0.02296 1.62059 -1.98834 -0.02923 -0.23624 -1.70372 -0.07182 0 0 0 0 0 0.0193 -0.02046 0.08383 0.44395 0 0.23047 0.6266 -0.77834 0.09916 0.15567 -0.76903
ALA_728 -4.36808 0.26051 2.612 -0.0219 0 0 1.91062 -1.94533 -0 -0 -0.80717 -0.33165 0 0 0 0 0 0.05473 -0.04745 0 0 0 -0.25039 0 1.8394 -0.27173 0.35669 -1.00974
LEU_729 -8.39159 1.12823 4.32148 -0.67304 0.12168 0.27541 2.15075 -2.7082 -0 -0 -2.92978 0.04782 0 0 -0.69041 0 0 0.02457 -0.03295 0.11518 0.88178 0 -0.23866 0 0.18072 -0.29194 0.62948 -6.07947
ASP_730 -4.72716 0.27299 7.24702 -0.11448 0.01278 0.35028 3.01686 -3.0391 -0.0304 -0.18472 -4.77382 -0.36603 0 0 0 -0.54543 0 0.00295 -0.02679 0.00503 0 1.70222 0.20706 0 -2.3716 -0.19427 0.51959 -3.03702
ASN_731 -6.15264 0.34316 6.20901 -0.34777 0.03109 0.64105 2.97006 -3.07285 -0 -0 -3.25872 -0.35939 0 0 -0.51339 -0.47631 0 0.01612 -0.03023 0.07356 0 3.37975 0.6049 0 -0.93687 0.06438 0.2922 -0.52289
VAL_732 -7.44501 0.83639 3.88304 -0.31713 0.24164 0.07248 2.83263 -2.93653 -0 -0 -2.44063 -0.24444 0 0 0 0 0 0.00996 -0.0022 0.12117 0.19485 0 -0.26685 0 1.9342 0.09768 0.41424 -3.01452
ILE_733 -8.2853 0.53245 4.70183 -0.49603 0.44511 0.10258 2.63792 -2.96998 -0 -0 -2.53143 -0.10961 0 0 0 0 0 0.00771 -0.05699 0.00063 0.5817 0 -0.40702 0 0.73287 -0.09825 0.61585 -4.59596
GLU_734 -4.94238 0.25043 6.37919 -0.42944 0.04437 0.80411 3.16279 -2.95221 -0 -0 -3.54346 -0.53877 0 0 0 -0.83756 0 0.00392 0.47525 0.22293 0 3.58085 -0.27981 0 -2.7348 -0.33302 0.48145 -1.18616
LEU_735 -9.34535 1.80273 3.46081 -0.69027 0.15262 0.23579 2.88408 -3.02306 -0.00443 -0.02427 -2.52268 0.15203 0 0 0 0 0 0.01615 -0.00019 0.36149 0.7569 0 -0.17689 0 0.18072 -0.21895 0.56765 -5.43511
GLY_736 -4.48613 0.36408 3.54067 -4e-05 0 0 1.84271 -2.21699 -0 -0 -1.06514 -0.41617 0 0 0 0 0 0.0164 -0.1195 0 0 0 0.40995 0 0.83697 0.25597 0.55434 -0.48287
LYS_737 -4.77386 0.51486 4.84008 -0.46123 0.14081 0.24169 2.53859 -2.32032 -0 -0 -4.44509 -0.16351 0 0 0 -0.83819 0 0.00231 -0.03413 0.53169 2.63466 0 0.04045 0 -1.5107 0.04151 0.41205 -2.60834
SER_738 -4.65237 0.40576 4.8597 -0.04018 0.0021 0.05413 2.72879 -2.34351 -0.01034 -0.09445 -2.74407 -0.29382 0 0 -0.67636 0 0 0.01343 -0.00856 0.00357 0.19952 0 -0.34726 1.79144 -0.77834 -0.43109 0.45087 -1.91105
GLY_739 -3.50596 0.43951 3.76784 -0.00027 0 0 2.19437 -1.99987 -0.00443 -0.02427 -0.72434 -0.1759 0 0 0 0 0 0.06758 -0.05308 0 0 0 -1.5175 0 0.83697 -0.20146 0.30291 -0.59791
PHE_740 -9.45656 1.02002 3.15062 -0.7892 0.02981 0.2615 2.91564 -2.53904 -0 -0 -0.97772 -0.0796 0 0 0 0 0 0.03525 -0.04175 0.79092 0 2.07157 -0.19579 0 1.0402 0.07645 0.37916 -2.30851
ASN_741 -5.41812 0.44157 4.46413 -0.37869 0.01935 0.75906 1.74448 -2.47107 -0.00911 -0.10657 -0.99761 -0.22645 0 0 -0.78436 -0.51477 0 0.01011 -0.11858 0.01759 0 2.69992 0.21841 0 -0.93687 0.05543 0.43405 -1.09808
ASN_742 -6.06444 0.38262 5.42182 -0.17907 0.01493 0.27052 2.89415 -2.83512 -0.01293 -0.17489 -2.64364 -0.41184 0 0 -1.24575 0 0 0.07159 0.10222 0.07345 0 1.93619 -0.06183 0 -0.93687 0.05558 0.40564 -2.93767
LEU_743 -7.85185 0.78474 2.64569 -0.65509 0.24174 0.1811 2.30079 -2.56378 -1e-05 -0.00015 -1.22399 0.22415 0 0 0 0 0 0.07129 -0.04062 0.02922 2.78004 0 -0.2364 0 0.18072 -0.09007 0.89823 -2.32425
LEU_744 -7.97606 0.75772 4.73867 -0.69802 0.2524 0.28016 2.4647 -2.9645 -0.00378 -0.03645 -2.04741 0.02751 0 0 0 0 0 0.20541 0.75152 0.11642 2.14514 0 -0.00855 0 0.18072 -0.29643 1.2884 -0.82243
ALA_745 -5.26892 0.69132 2.88165 -0.02329 0 0 2.56214 -2.20846 -0 -0 -1.12628 -0.32519 0 0 0 0 0 0.03787 -0.07089 0 0 0 -0.39632 0 1.8394 -0.56024 0.97555 -0.99165
LYS_746 -5.11791 0.51986 5.67404 -0.50898 0.11427 0.39104 1.8234 -2.51463 -0.03205 -0.17974 -2.31869 0.40143 0 0 0 0 0 0.06599 0.0554 0.08408 2.32276 0 -0.02519 0 -1.5107 -0.63764 0.7652 -0.62807
ASN_747 -6.62218 0.49241 6.4329 -0.18291 0.03887 0.30435 3.44941 -3.20989 -0.0129 -0.08354 -3.66841 -0.42301 0 0 -0.78436 0 0 0.02187 -0.04596 0.0053 0 2.26477 -0.59765 0 -0.93687 -0.66247 0.5724 -3.64785
ASN_748 -7.75772 0.6761 6.82196 -0.23833 0.04646 0.41731 3.795 -3.47119 -0.01468 -0.15016 -2.85563 -0.60085 0 0 -1.74815 0 0 0.03078 0.00845 0.07244 0 3.99596 0.35205 0 -0.93687 -0.07053 0.72455 -0.90304
VAL_749 -5.88433 0.64353 3.08713 -0.30636 0.17138 0.06923 1.81724 -2.18406 -0 -0 -1.37213 -0.21202 0 0 -0.67823 0 0 0.03949 -0.03706 0.00044 0.17189 0 -0.34671 0 1.9342 0.22937 0.71844 -2.13857
ILE_750 -6.01956 0.42831 4.32936 -0.50448 0.37949 0.10016 2.22212 -2.52136 -0.00614 -0.08163 -1.15978 0.05308 0 0 0 0 0 0.03785 -0.06068 0.037 0.53066 0 -0.43804 0 0.73287 -0.0251 0.2826 -1.68328
THR_751 -7.52699 0.72113 6.75902 -0.20543 0.13824 0.07696 4.25951 -3.53571 -0.00388 -0.01218 -3.70991 -0.47574 0 0 -0.56939 0 0 0.04491 0.16704 0.00576 0.11431 0 0.04625 2.64138 -1.0874 0.00931 0.40735 -1.73546
TYR_752 -11.5737 1.31834 6.66116 -0.87877 0.22559 0.32553 4.34536 -4.18403 -0.01403 -0.13208 -3.92728 -0.31776 0 0 0 0 0 0.00791 0.04104 0.17159 0 2.2704 -0.4561 0.0666 1.2797 0.06986 0.64366 -4.05699
ASN_753 -4.96917 0.69667 5.29916 -0.20002 0.12704 0.3165 2.14889 -2.6631 -0.00815 -0.08627 -1.65626 -0.34583 0 0 0 -0.58916 0 0.04611 0.03138 0.29526 0 1.59641 0.0907 0 -0.93687 0.01634 0.7196 -0.07077
VAL_754 -5.11301 0.32179 2.77699 -0.31161 0.22448 0.07203 1.80725 -1.96011 -0.01348 -0.11929 -0.76662 -0.22462 0 0 0 0 0 0.02682 0.15915 0.00855 0.15782 0 -0.41825 0 1.9342 -0.03639 0.56222 -0.91209
LEU_755 -6.92953 1.17527 2.88716 -0.56491 0.2992 0.16192 1.98043 -2.18137 -0 -0 -2.37068 0.1907 0 0 -0.98608 0 0 0.01504 -0.05191 0.06094 0.27967 0 -0.17509 0 0.18072 0.06275 1.20836 -4.75742
LEU_756 -8.32734 1.00059 3.43259 -0.44812 0.19466 0.09386 3.34988 -2.66416 -0.00407 -0.01646 -3.94967 0.0748 0 0 0 0 0 0.0895 -0.00162 0.02987 2.54123 0 -0.23095 0 0.18072 0.22938 1.33054 -3.09476
SER_757 -6.01108 0.92987 6.77872 -0.02428 0 0.02087 2.90283 -3.12202 -0.00161 -0.03923 -1.98929 -0.20475 0 0 0 -0.58916 0 0.07949 0.04177 0.00312 0.44775 0 -0.07308 0.60313 -0.77834 -0.09178 0.58283 -0.53423
LYS_758 -3.452 0.57134 5.0226 -0.50983 0.29276 0.31958 1.79628 -2.13003 -2e-05 -0.0001 -3.45913 -0.35715 0 0 0 0 0 0.04422 0.18931 0.16657 2.16819 0 0.28742 0 -1.5107 0.44596 0.57441 0.45969
ASN_759 -5.13191 0.38984 5.39188 -0.17306 0.01929 0.25386 2.54743 -2.56951 -0.0286 -0.2619 -0.82908 -0.33233 0 0 -0.47269 0 0 0.02905 0.17905 0.01141 0 1.93004 0.13943 0 -0.93687 1.03485 0.67671 1.86687
TYR_760 -8.816 1.65747 4.03446 -0.6234 0.2738 0.32784 3.02564 -2.7321 -0 -0 -1.42 -0.29036 0 0 0 -0.47631 0 0.01996 0.00682 0.08382 0 3.0538 -0.21124 0.01016 1.2797 0.02216 0.79485 0.02107
GLY_761 -2.62056 0.2074 2.51944 -5e-05 0 0 0.65187 -1.29129 -0 -0 0.01674 -0.39102 0 0 0 0 0 0.0245 -0.17298 0 0 0 -1.43791 0 0.83697 -0.82166 0.55353 -1.92501
THR_762 -5.32852 0.46485 3.94048 -0.11295 0.10175 0.07327 2.26386 -2.15505 -0.00019 -0.00428 -1.55938 -0.6506 0 0 0 0 0 0.1052 -0.01553 0.03357 0.03816 0 -0.36008 2.3746 -1.0874 -0.73449 0.30748 -2.30522
GLU_763 -2.57601 0.17629 3.19871 -0.22809 0.04368 0.36755 1.19082 -1.22245 -0.0544 -0.27522 -1.63416 -0.50018 0 0 0 -0.52904 0 0.07122 -0.05229 0.00423 0 2.91932 0.14759 0 -2.7348 -0.20432 0.33826 -1.55331
GLY_764 -3.97594 0.457 3.65843 -0.00105 0 0 1.75097 -1.96265 -0.0266 -0.1413 -1.31984 -0.28452 0 0 0 0 0 0.00822 -0.05591 0 0 0 -1.51986 0 0.83697 0.39833 0.24552 -1.93225
LEU_765 -8.22245 0.75462 1.59007 -0.73644 0.36096 0.31015 1.58482 -2.08616 -0 -0 -0.9048 0.15184 0 0 0 0 0 0.00929 0.12285 0.0699 0.80463 0 -0.1975 0 0.18072 0.42897 0.40608 -5.37248
PHE_766 -8.40203 0.9189 2.27582 -0.71998 0.20727 0.42255 1.56726 -2.15131 -0.01134 -0.13652 -0.95932 -0.01242 0 0 0 0 0 0.01056 0.12 0.49327 0 2.56012 0.12091 0 1.0402 -0.05809 0.74225 -1.97189
LYS_767 -5.09073 0.3703 6.42594 -0.29178 0.02749 0.12516 2.68689 -2.77989 -0.02047 -0.06368 -2.99024 -0.05853 0 0 0 -0.52904 0 0.01206 0.09834 0.12034 1.77298 0 0.01237 0 -1.5107 -0.25413 0.62461 -1.31271
ALA_768 -5.69966 0.30959 3.79091 -0.02202 0 0 2.95356 -2.69718 -0 -0 -2.31064 -0.36236 0 0 0 0 0 0.00908 -0.01506 0 0 0 -0.23756 0 1.8394 -0.38108 0.30785 -2.51516
LEU_769 -8.49596 0.6347 3.99838 -0.45119 0.15531 0.10304 3.03894 -2.90522 -0 -0 -2.37558 0.20574 0 0 0 0 0 0.0133 0.10041 0.00943 0.36362 0 -0.27505 0 0.18072 -0.35912 0.37802 -5.68051
GLU_770 -6.00703 0.29449 8.22969 -0.40464 0.12964 0.82335 4.39009 -3.52651 -0 -0 -5.17724 -0.65655 0 0 0 -1.54215 0 0.01076 0.10152 0.00736 0 3.80784 -0.30392 0 -2.7348 -0.42397 0.4776 -2.50449
GLY_771 -4.09238 0.23721 4.48534 -5e-05 0 0 2.38195 -2.32085 -0 -0 -2.05528 -0.41695 0 0 0 0 0 0.02891 -0.06234 0 0 0 0.34035 0 0.83697 0.21116 0.26213 -0.16382
TYR_772 -10.372 0.62732 4.33627 -0.49556 0.02565 0.20742 3.67545 -3.29357 -0 -0 -3.74903 -0.33819 0 0 -0.21215 0 0 0.09951 0.14459 0.05359 0 2.71347 0.07997 0.19081 1.2797 0.35742 0.60457 -4.06474
ARG_773 -9.52331 0.85258 10.5314 -0.95933 0.17807 0.63975 4.45505 -4.72867 -0 -0 -3.06099 0.05262 0 0 -0.14841 -0.69621 0 0.05245 0.00938 0.16778 2.63707 0 -0.10357 0 -1.2888 -0.34438 1.04606 -0.23147
LYS_774 -5.48008 0.27233 5.49055 -0.30354 0.03112 0.13885 1.87364 -2.41656 -0.02174 -0.05834 -0.86471 -0.02069 0 0 0 0 0 0.01658 0.04588 0.01495 1.70659 0 -0.04037 0 -1.5107 -0.47565 0.65287 -0.94902
VAL_775 -6.7269 0.65298 2.29065 -0.31273 0.24669 0.07188 1.51871 -2.08195 -0.00669 -0.02331 -1.17828 -0.19454 0 0 0 0 0 0.04951 -0.01854 1e-05 0.15057 0 -0.41661 0 1.9342 -0.24239 0.37495 -3.9118
PHE_776 -8.72568 1.05637 2.29453 -0.59175 0.03841 0.33898 2.29835 -2.21199 -0 -0 -0.91821 0.01143 0 0 0 0 0 0.04623 0.11926 0.12885 0 2.26744 -0.16706 0 1.0402 0.05269 0.67133 -2.25062
LEU_777 -6.0261 1.17015 2.68167 -0.5363 0.24835 0.18634 1.00158 -1.76709 -0.02753 -0.14329 -0.02558 -0.00955 0 0 0 0 0 0.02448 0.04849 0.1696 0.23119 0 0.84128 0 0.18072 5.77719 1.4777 5.5033
PRO_778 -3.36997 0.53572 2.36123 -0.18981 0.00185 0.13595 0.51034 -1.10787 -0 -0 0.20358 0.05964 0 0 0 0 0 0.01878 0.03705 0.00508 0.78737 0 -1.07674 0 -2.4119 5.40686 1.25221 3.15938
ASN_779 -1.46347 0.11411 1.32334 -0.19476 0.02984 0.32722 0.16965 -0.70046 -0 -0 -0.0754 -0.99996 0 0 0 0 0 0.17617 -0.06857 0.03412 0 1.89273 -1.00712 0 -0.93687 -0.81452 0.56855 -1.62541
VAL_780 -5.00503 0.62889 2.88383 -0.24725 0.10566 0.04862 1.62245 -1.87616 -0.02084 -0.11998 -1.53839 -0.37314 0 0 -0.14841 0 0 0.05989 -0.06202 0.0079 0.38604 0 -0.71214 0 1.9342 -0.63446 1.08831 -1.97204
SER_781 -5.40892 0.45752 6.46978 -0.02843 0 0.06745 3.05125 -2.90608 -0.00233 -0.02636 -3.57211 -0.52441 0 0 -1.5259 0 0 0.04772 -0.02356 0.13515 0.16295 0 -0.43738 0.83475 -0.77834 -0.45497 0.94719 -3.51503
ASN_782 -6.94147 0.69076 7.22212 -0.26812 0.09171 0.4803 3.42183 -3.32446 -0.01526 -0.16187 -2.62677 -0.92836 0 0 -0.51859 -1.27651 0 0.05946 -0.01701 0.06809 0 4.1215 0.1056 0 -0.93687 -0.3402 0.6548 -0.43931
ASN_783 -6.95647 0.46426 7.58097 -0.32775 0.00773 0.65036 3.66404 -3.56069 -0.01953 -0.06035 -3.74039 -0.24918 0 0 -1.15763 -1.01829 0 0.04416 0.13197 0.06175 0 2.98786 0.16059 0 -0.93687 0.03688 0.65492 -1.58167
ASP_784 -5.35704 0.46466 7.2366 -0.09786 0.00217 0.28711 3.51532 -3.20562 -0.00757 -0.09622 -4.63423 -0.47221 0 0 -1.5259 0 0 0.02864 0.11615 0.00615 0 1.90323 0.30587 0 -2.3716 0.07587 0.56742 -3.25907
TRP_785 -11.3503 0.73318 5.24389 -1.27238 0.06557 0.61438 3.20181 -3.60726 -0.01309 -0.06846 -2.96987 -0.45813 0 0 -0.74854 0 0 0.00379 -0.00862 0.4433 0 2.16116 -0.30518 0 1.6906 0.07206 0.64652 -5.92555
PHE_786 -10.4765 1.03091 3.50264 -0.9742 0.06 0.31875 2.55807 -2.90781 -0.00613 -0.04804 -1.97056 -0.03374 0 0 0 0 0 0.0088 -0.00166 0.03518 0 1.76684 -0.5058 0 1.0402 0.14422 0.41614 -6.04265
LYS_787 -4.96899 0.23968 4.92805 -0.45009 0.0956 0.27644 1.6144 -2.32805 -0 -2e-05 -1.37866 -0.20744 0 0 0 0 0 0.02739 -0.01667 0.02201 2.1788 0 -0.00755 0 -1.5107 -0.1519 0.28165 -1.35605
THR_788 -2.99444 0.1081 3.90242 -0.2108 0.17568 0.07786 1.6671 -1.75977 -0 -0 -1.77951 -0.12237 0 0 0 0 0 0.06268 -0.032 0.00194 0.13412 0 -0.00323 2.28414 -1.0874 -0.20167 0.29474 0.51758
GLN_789 -6.52681 0.37834 5.96186 -0.98207 0.28881 1.18535 2.81917 -2.83357 -0 -0 -2.27653 -0.95709 0 0 -0.92103 0 0 0.01717 -0.03217 0.04932 0 4.40317 -0.04052 0 -0.18838 0.07524 0.35526 0.77551
SER_790 -5.05364 0.17666 4.76974 -0.03096 0 0.05286 2.35873 -2.4202 -0.01921 -0.1165 -0.87209 -0.93908 0 0 -0.88685 0 0 0.0409 -0.05811 0.03405 0.88337 0 0.01005 0.6184 -0.77834 -0.23882 0.34744 -2.12158
LYS_791 -5.88363 0.69546 5.92321 -0.55676 0.1616 0.3623 2.19542 -2.41902 -0.0116 -0.04722 -1.59494 0.05969 0 0 0 -0.47638 0 0.05324 -0.06439 0.10569 1.92095 0 -0.08054 0 -1.5107 -0.5606 0.42113 -1.30712
ALA_792 -4.61178 0.44096 1.57886 -0.02408 0 0 1.23202 -1.67148 -0 -2e-05 -0.73398 -0.19209 0 0 -0.88685 0 0 0.02974 0.08642 0 0 0 -0.15963 0 1.8394 -0.67571 0.39955 -3.34865
TYR_793 -7.41978 0.59876 4.60775 -0.79742 0.04194 0.1669 2.81897 -2.599 -0.01193 -0.03778 -2.71089 -0.43701 0 0 0 0 0 0.00787 -0.01697 0.00367 0 2.35056 0.10675 0.06565 1.2797 -0.43562 0.30706 -2.11084
ILE_794 -6.60271 0.60622 1.38833 -0.48233 0.37847 0.10851 0.55468 -1.583 -0.00621 -0.02228 -0.67884 -0.10915 0 0 0 0 0 0.04689 -0.01048 0.00931 0.34531 0 -0.75583 0 0.73287 -0.25865 0.5013 -5.83759
VAL_795 -6.30696 0.54157 2.12151 -0.28532 0.1894 0.06261 2.34567 -1.98977 -0.01193 -0.03778 -2.35763 -0.28442 0 0 0 0 0 0.01025 0.00856 0.00186 0.1936 0 -0.70506 0 1.9342 -0.42616 0.4738 -4.522
GLU_796 -5.26237 0.36312 4.35198 -0.21235 0.02706 0.35682 1.74846 -2.12934 -0.01044 -0.04039 -2.72182 -0.52869 0 0 -0.66148 -1.01829 0 0.01352 -0.04073 0.07958 0 3.22592 0.27669 0 -2.7348 0.26432 0.31297 -4.34026
GLU_797 -5.43958 0.3385 5.06363 -0.36101 0.0439 0.61576 1.40914 -2.22888 -0.03625 -0.2748 -2.09082 -0.88332 0 0 -0.72375 0 0 0.0497 -0.08018 0.10943 0 3.45067 0.27396 0 -2.7348 0.79919 0.54278 -2.15671
LYS_798 -5.16088 0.26542 4.39975 -0.29842 0.02902 0.1281 1.41212 -1.87039 -0.03802 -0.26837 -1.48785 0.15329 0 0 0 -0.69136 0 0.03541 0.02024 0.08335 1.87679 0 0.00993 0 -1.5107 0.2087 0.62777 -2.0761
SER_799 -5.47005 0.56035 5.1476 -0.03405 0 0.04853 2.77147 -2.29828 -0.01282 -0.11009 -2.8478 -0.84127 0 0 -2.13395 -0.6574 0 0.05319 -0.02628 0.00142 1.50513 0 -0.13569 1.78433 -0.77834 -0.38381 0.52685 -3.33095
THR_800 -2.93228 0.09415 3.18259 -0.13119 0.05123 0.0735 1.6949 -1.40855 -0 -0 -2.96643 -0.12274 0 0 -1.07613 -0.44098 0 0.00577 -0.07312 0.04136 0.01467 0 -0.18957 4.1259 -1.0874 -0.49323 0.39236 -1.24519
ILE_801 -7.72741 0.87622 4.84646 -0.5129 0.41647 0.13185 3.26038 -2.68973 -0.01991 -0.11518 -2.29965 -0.11458 0 0 -0.91602 0 0 0.00814 -0.05682 0.03545 0.36249 0 -0.61043 0 0.73287 -0.4726 1.0303 -3.8346
PRO_802 -3.04261 0.43203 2.40554 -0.06674 0 0.04178 1.27903 -1.16624 -0 -0 -1.24746 0.60692 0 0 0 0 0 0.00486 -0.11346 0.02375 0.16036 0 -0.37641 0 -2.4119 -0.09836 1.1273 -2.44161
GLU_803 -4.61377 0.22446 5.88812 -0.32383 0.05334 0.33759 2.78749 -2.52637 -0 -0 -3.89717 -0.5762 0 0 0 -1.1822 0 0.01402 0.02436 0.01933 0 3.88179 -0.12353 0 -2.7348 -0.03564 0.39318 -2.38983
VAL_804 -8.42356 1.14268 3.81816 -0.32142 0.33029 0.0727 2.95716 -2.75661 -0 -0 -2.08808 -0.29359 0 0 0 0 0 0.00522 -0.04176 0.05329 0.33618 0 -0.35208 0 1.9342 -0.18753 0.4087 -3.40607
SER_805 -5.05024 0.15992 5.77932 -0.02663 0 0.06155 2.6639 -2.70818 -0.01282 -0.11009 -2.67219 -0.58814 0 0 0 0 0 0.00618 0.05866 0.00073 0.85813 0 0.33568 0.60055 -0.77834 0.0648 0.31173 -1.04547
SER_806 -3.84524 0.29756 5.03285 -0.02613 0 0.06063 2.05448 -2.28462 -0.00332 -0.03029 -1.41106 -0.6276 0 0 0 0 0 0.03835 0.05165 6e-05 0.60522 0 0.36177 0.60126 -0.77834 0.2651 0.20835 0.57067
LYS_807 -6.55627 0.3896 8.32995 -0.29903 0.03085 0.13217 3.83726 -3.51322 -0.00145 -0.00578 -4.57652 0.00929 0 0 0 -0.54341 0 0.01356 -0.03057 0.02204 1.75669 0 0.00427 0 -1.5107 -0.01443 0.3633 -2.16242
GLN_808 -9.7267 0.71516 7.98944 -0.28021 0.03086 0.20201 3.81051 -3.94366 -0.03269 -0.22814 -3.66423 -0.40326 0 0 -1.21792 0 0 0.00402 -0.05852 0.0934 0 3.00505 -0.23737 0 -0.18838 -0.43009 0.4963 -4.06442
SER_809 -3.22786 0.12539 4.83631 -0.03465 0.0037 0.02543 2.25158 -2.06834 -0 -0 -3.08167 0.00239 0 0 0 -0.69136 0 0.00161 0.00425 0.00984 0.88418 0 -0.30239 1.75128 -0.77834 -0.58832 0.4403 -0.43664
LYS_810 -4.23808 0.44242 4.99035 -0.29392 0.03143 0.12911 2.426 -2.18243 -0.03195 -0.25491 -0.33923 0.0808 0 0 0 0 0 0.00935 -0.01375 0.01016 1.82196 0 -0.02218 0 -1.5107 -0.37062 0.31005 0.99385
GLN_811 -2.55879 0.08602 2.53524 -0.26716 0.04661 0.24087 0.45241 -1.10972 -0.00049 -0.01453 -0.19771 -0.6937 0 0 0 0 0 0.0089 -0.06048 0.00599 0 3.01758 -0.09181 0 -0.18838 -0.2345 0.31354 1.28988
GLY_812 -2.69425 0.08276 3.1869 -0.0002 0 0 1.75972 -1.54076 -0.00185 -0.02747 -2.6676 -0.23692 0 0 0 0 0 0.00662 -0.09559 0 0 0 0.52673 0 0.83697 -0.17124 0.33981 -0.69637
THR_813 -2.38615 0.2979 1.98181 -0.16047 0.05753 0.05888 0.573 -1.02218 -0.00362 -0.08759 0.29627 -0.17632 0 0 0 0 0 0.07899 -0.02468 0.02189 0.04308 0 0.05445 2.28745 -1.0874 -0.1334 0.34051 1.00995
GLU_814 -2.50427 0.22917 2.2352 -0.23774 0.05848 0.38303 0.55008 -1.09891 -0.00442 -0.06449 -0.33459 -0.55874 0 0 0 0 0 0.11003 0.22795 0.13309 0 2.79323 0.27327 0 -2.7348 0.03804 0.47016 -0.03625
HIS_815 -5.20696 0.34268 4.76697 -0.38972 0.0036 0.4503 1.63375 -2.30527 -0 -0 -1.16542 -0.1038 0 0 0 0 0 0.06373 0.00169 0.01163 0 1.99106 -0.22263 0 -0.45461 1.03635 0.43227 0.88563
SER_816 -5.11403 0.29896 5.93823 -0.0315 0.00036 0.05341 3.28481 -2.68798 -0.01046 -0.09145 -3.24548 -0.92688 0 0 -1.4294 -0.80415 0 0.01825 0.15439 0.00014 0.75207 0 0.07443 0.62376 -0.77834 0.54508 0.45974 -2.916
ILE_817 -8.404 0.58439 3.91111 -0.62459 0.5869 0.21217 1.4206 -2.64414 -0.01517 -0.10952 -0.59876 -0.1568 0 0 0 0 0 0.01542 0.25812 0.10268 2.01866 0 0.51787 0 0.73287 -0.27514 0.6434 -1.82394
GLY_818 -4.36043 0.34002 4.51516 -0.00019 0 0 1.84629 -2.27872 -0.02072 -0.14928 -2.45435 -0.28252 0 0 -0.72169 0 0 0.02509 -0.12669 0 0 0 0.93058 0 0.83697 0.11661 0.504 -1.27988
VAL_819 -7.4839 1.03992 2.912 -0.31852 0.23802 0.07145 2.82083 -2.42243 -0.01953 -0.06035 -2.26409 -0.08463 0 0 -0.66148 0 0 0.0468 0.0063 0.0239 0.04244 0 -0.29458 0 1.9342 0.09197 0.44201 -3.93965
TYR_820 -10.3635 0.94571 4.52649 -0.82684 0.04252 0.29475 2.72005 -3.16116 -0.0119 -0.14426 -1.51928 -0.26884 0 0 -0.63904 0 0 0.06539 -0.02184 0.34564 0 2.05873 -0.16642 0.00013 1.2797 -0.07917 0.43791 -4.48525
ASP_821 -5.38596 0.1292 7.65189 -0.12286 0.03558 0.38092 2.90922 -3.24321 -0.0419 -0.34247 -2.66408 -0.37099 0 0 -0.57746 -1.23472 0 0.04204 0.08636 0.02046 0 1.86812 0.12803 0 -2.3716 -0.17302 0.30635 -2.9701
ARG_822 -10.036 0.83 10.9946 -0.48862 0.09768 0.2582 4.84013 -5.07107 -0.05006 -0.29041 -3.8049 0.42432 0 0 -0.70771 0 0 0.0229 -0.04149 0.23098 2.04301 0 -0.07353 0 -1.2888 -0.15415 0.62348 -1.64141
LEU_823 -9.34655 2.12572 2.09371 -0.4611 0.08116 0.10862 2.56788 -2.5205 -0 -0 -1.69543 0.18968 0 0 0 0 0 0.06771 -0.0695 0.02888 0.27026 0 -0.30155 0 0.18072 -0.23401 1.09649 -5.8178
THR_824 -5.57089 0.50485 2.81741 -0.1289 0.08719 0.07997 1.65606 -1.98878 -0 -0 -1.44182 -1.10659 0 0 0 0 0 0.01849 -0.0391 0.08329 0.01171 0 -0.26703 2.26982 -1.0874 -0.45489 0.82453 -3.7321
SER_825 -4.08911 0.49221 5.40893 -0.03097 0 0.01963 2.56343 -2.39919 -0.02626 -0.26943 -2.64923 -0.23615 0 0 -1.1124 0 0 0.00825 0.12122 0.46274 0.64325 0 -0.1649 1.99057 -0.77834 -0.5923 0.92763 0.28955
PRO_826 -2.10353 0.50156 1.65948 -0.12335 0.00055 0.09144 0.39739 -0.7111 -0 -0 0.26641 0.25571 0 0 0 0 0 0.05173 -0.05768 0.04119 0.13715 0 -1.172 0 -2.4119 -0.641 1.00356 -2.8144
SER_827 -1.02008 0.07479 1.25164 -0.02977 0.02559 0.02982 0.25279 -0.57162 -0.00077 -0.00213 -0.2268 -0.0493 0 0 0 0 0 0.16285 0.08436 0.00086 0.06466 0 0.13695 0.60003 -0.77834 -0.21663 0.40888 0.19776
TRP_828 -10.5386 2.94528 4.16162 -0.98151 0.25969 0.32126 2.65541 -3.09478 -0 -0 -0.37766 -0.72784 0 0 0 0 0 0.14112 -0.02438 0.15505 0 3.0054 -0.10848 0 1.6906 0.53703 0.95844 0.97761
LYS_829 -2.81016 0.14554 2.88058 -0.32819 0.0315 0.16517 1.33246 -1.30013 -0.00077 -0.00213 -2.35106 -0.02669 0 0 0 -0.5874 0 0.03107 -0.04766 0.02536 1.80191 0 -0.02916 0 -1.5107 0.20212 0.96514 -1.4132
TYR_830 -8.92558 1.70244 4.12163 -0.68346 0.10433 0.40248 2.6358 -2.64509 -0.00322 -0.02237 -1.75472 -0.20588 0 0 0 -0.4695 0 0.01859 -0.04047 0.0078 0 2.08354 -0.19717 0.03224 1.2797 -0.17012 0.7903 -1.93875
GLN_831 -7.03178 0.97529 5.51458 -0.26755 0.02737 0.17291 2.94819 -2.91865 -0.00707 -0.06865 -2.90334 -0.42392 0 0 -0.53494 0 0 0.02919 -0.12883 0.13861 0 3.01505 -0.07887 0 -0.18838 0.03835 1.10609 -0.58632
SER_832 -4.19015 0.76594 4.25425 -0.0296 0.0007 0.04787 2.22256 -2.02879 -0.00119 -0.01353 -1.25489 -0.9689 0 0 -1.06992 0 0 0.06125 -0.1292 0.00847 0.14513 0 -0.3535 0.63073 -0.77834 -0.19563 0.56904 -2.30772
MET_833 -9.1874 1.55035 3.5623 -0.32667 0.09122 0.0486 2.50994 -2.21474 -0 -0 -1.86861 -0.1397 0 0 0 0 0 0.00997 -0.06372 0.1995 1.43928 0 -0.07245 0 0.60916 -0.33547 0.42903 -3.75942
VAL_834 -7.57452 0.87117 2.21192 -0.31936 0.27194 0.07362 2.45233 -2.18674 -0.00322 -0.02237 -1.91915 -0.10719 0 0 0 0 0 0.02992 -0.04879 0.0009 0.03278 0 -0.31928 0 1.9342 -0.17977 0.66508 -4.13652
LEU_835 -8.99221 1.38507 2.81367 -0.46535 0.1929 0.11779 2.44095 -2.59363 -0.00707 -0.06865 -0.58014 0.19216 0 0 0 0 0 0.02297 0.49384 0.1176 0.60359 0 -0.22526 0 0.18072 1.22052 1.75343 -1.3971
PRO_836 -7.74092 1.61785 4.61706 -0.06961 0 0.04399 2.01424 -2.10735 -0 -0 -0.07352 0.64846 0 0 0 0 0 0.05593 -0.00655 0.08218 0.12295 0 0.19908 0 -2.4119 1.42887 1.71291 0.13367
LEU_837 -9.69398 1.62222 2.96733 -0.49508 0.38301 0.11107 2.35866 -2.66221 -0.0116 -0.04722 -1.30885 0.27432 0 0 0 0 0 0.07288 -0.00329 0.19227 0.56783 0 -0.2285 0 0.18072 0.15253 0.60388 -4.96401
LEU_838 -8.74309 0.78267 2.37718 -0.47328 0.18387 0.11482 2.46618 -2.33028 -0 -0 -2.241 0.21732 0 0 -0.92103 0 0 0.0347 -0.03504 0.00638 0.28122 0 -0.3116 0 0.18072 -0.25525 0.55903 -8.10647
THR_839 -5.51211 0.42045 3.99381 -0.13929 0.09804 0.08262 2.62068 -2.32088 -0.0006 -0.01517 -1.52246 -0.98621 0 0 0 0 0 0.04792 -0.0478 0.02147 0.02357 0 -0.18076 2.30162 -1.0874 -0.31883 0.5779 -1.94342
LEU_840 -8.72667 1.82537 3.29251 -0.51898 0.24161 0.12231 2.30897 -2.37003 -0 -0 -0.2994 0.35967 0 0 0 0 0 0.0877 -0.09877 0.40489 0.93095 0 -0.1192 0 0.18072 -0.16386 1.4648 -1.07741
PRO_841 -3.2553 0.48053 1.78708 -0.09536 0.00207 0.05973 0.32867 -0.53275 -0.0027 -0.0429 0.37 0.68607 0 0 0 0 0 0.05929 -0.03775 0.00415 0.37989 0 -0.11945 0 -2.4119 -0.09513 1.35647 -1.07928
GLU_842 -5.27362 0.2874 5.37564 -0.37055 0.12079 0.51677 1.53739 -2.06676 -0.00027 -0.00435 -2.08109 -0.5722 0 0 0 0 0 1.40885 0.18127 0.02744 0 3.25282 0.01071 0 -2.7348 0.02737 0.79092 0.43374
GLU_843 -4.11982 0.4386 5.21656 -0.45057 0.24377 1.42734 2.10015 -2.02487 -0.01191 -0.10454 -1.49852 -2.89335 0 0 0 -0.47638 0 2.05781 3.5679 0.04127 0 3.73224 -0.26102 0 -2.7348 -0.26745 15.7671 19.7495
LYS_844 -3.6633 0.328 3.41905 -0.32495 0.06078 0.2009 1.17793 -1.50718 -0.00743 -0.09516 -0.38104 -0.26474 0 0 0 0 0 1.12114 -0.00062 0.03422 1.81511 0 0.03539 0 -1.5107 -0.42669 15.921 15.9317
MET_845 -10.031 1.99472 4.20373 -0.45151 0.09645 0.00189 2.35738 -2.53745 -0.02082 -0.14413 -1.73808 0.31274 0 0 0 0 0 0.5725 -0.04443 0.52849 2.53908 0 0.06138 0 0.60916 0.12243 1.72291 0.15548
ILE_846 -8.8521 1.46484 0.61449 -0.59463 0.50948 0.17572 1.53859 -1.89189 -0.00948 -0.06598 -1.52519 -0.35912 0 0 0 0 0 0.36303 -0.01414 0.00284 0.621 0 0.22713 0 0.73287 0.16116 1.45286 -5.44852
PHE_847 -9.96575 0.65987 2.63876 -1.05653 0.13786 0.70274 2.54185 -2.70772 -0 -0 -2.41989 -0.14443 0 0 0 0 0 0.15915 0.01661 0.03889 0 2.56163 -0.32645 0 1.0402 -0.21742 0.59183 -5.7488
MET_848 -8.38495 1.19867 2.50471 -0.35648 0.11093 0.10027 2.6221 -1.95066 -0 -0 -2.79664 -0.35114 0 0 0 0 0 0.02295 0.00477 0.24681 1.60689 0 -0.07418 0 0.60916 -0.076 0.30264 -4.66013
ILE_849 -7.79342 0.95974 2.01581 -0.47965 0.4639 0.11361 2.8547 -2.35837 -0.01097 -0.0376 -2.52451 -0.08813 0 0 0 0 0 0.03596 0.07641 0.04461 0.29528 0 -0.7059 0 0.73287 -0.06202 0.40709 -6.0606
ALA_850 -5.51535 0.46038 2.82654 -0.0248 0.0003 0 2.63854 -2.26452 -0 -0 -3.00042 -0.36434 0 0 0 0 0 0.05825 -0.03539 0 0 0 0.46426 0 1.8394 0.12023 0.44618 -2.35074
ASN_851 -8.1748 0.57041 7.24842 -0.16919 0.00938 0.22845 4.53179 -3.86683 -0.01097 -0.0376 -4.18691 -0.48115 0 0 -0.72375 0 0 0.12512 0.10595 0.04061 0 2.76481 -0.20905 0 -0.93687 0.31103 0.66003 -2.2011
ILE_852 -8.04591 1.51523 2.20081 -0.49816 0.46463 0.10848 1.58559 -2.1556 -0 -0 -0.44929 0.46795 0 0 -0.74796 0 0 0.31051 -0.04281 0.0205 0.58646 0 -0.06032 0 0.73287 -0.22624 0.89808 -3.33516
SER_853 -5.90022 0.86979 5.55941 -0.05177 0.0014 0.08923 3.00177 -2.804 -0.01093 -0.06513 -2.89454 -0.41432 0 0 -0.74796 0 0 0.08963 0.14058 0.15899 1.49931 0 0.41965 2.09205 -0.77834 0.39137 1.12713 1.77312
THR_854 -6.78828 0.65698 6.35936 -0.22554 0.26849 0.10074 3.87549 -3.3455 -0.03573 -0.17959 -2.80952 -1.27845 0 0 0 0 0 0.10744 0.54555 0.0061 0.45162 0 0.05155 2.2901 -1.0874 0.67124 1.56153 1.19617
ILE_855 -8.16959 0.75807 2.17964 -0.46685 0.4298 0.10941 2.43258 -2.34328 -0.00505 -0.0285 -2.01716 -0.05687 0 0 0 0 0 0.02408 0.21224 0.01448 0.26137 0 -0.55448 0 0.73287 -0.03746 1.50583 -5.01886
GLY_856 -4.42119 0.66927 3.26283 -0.00052 0 0 2.64517 -1.99735 -0 -0 -2.50917 -0.30114 0 0 0 0 0 0.01264 -0.02776 0 0 0 0.51353 0 0.83697 0.47094 0.78074 -0.06503
PHE_857 -10.2267 0.982 1.37315 -0.60226 0.04966 0.3488 2.09469 -2.10187 -0 -0 -1.86499 0.04002 0 0 0 0 0 0.00628 0.07131 0.15752 0 1.88287 -0.19406 0 1.0402 0.388 0.84669 -5.70867
GLY_858 -4.46645 0.33928 3.32253 -0.00167 0 0 1.92041 -2.01714 -0 -0 -2.78468 -0.3856 0 0 0 0 0 0.055 -0.08024 0 0 0 -0.55665 0 0.83697 0.19068 0.79765 -2.82993
ALA_859 -6.02936 1.16888 2.31665 -0.02499 0.00019 0 2.46335 -2.23491 -0 -0 -2.23366 -0.29986 0 0 -0.6286 0 0 0.02211 0.00336 0 0 0 0.13896 0 1.8394 0.4968 0.59693 -2.40474
TYR_860 -11.1094 1.1048 4.84357 -0.58512 0.0964 0.26885 3.33209 -3.5014 -0 -0 -2.08428 -0.21912 0 0 0 0 0 0.02943 -0.0649 0.12491 0 3.349 0.25674 0.013 1.2797 0.00502 0.64822 -2.21253
ASP_861 -7.11109 1.05423 7.36596 -0.11656 0.01119 0.3608 3.65665 -3.37174 -0.04325 -0.30354 -5.0674 -0.44558 0 0 0 -0.68102 0 0.02415 -0.09346 0.09295 0 1.83723 -0.02461 0 -2.3716 -0.3519 0.3636 -5.21499
ARG_862 -8.23807 0.81403 6.7801 -1.675 0.54796 1.87519 2.28583 -3.18772 -0.00686 -0.05981 -1.49736 -2.04746 0 0 0 0 0 0.02323 -0.02997 0.06987 3.63845 0 -0.14805 0 -1.2888 -0.47225 0.37394 -2.24275
TYR_863 -9.10584 1.0093 3.73732 -0.6834 0.12394 0.3973 2.94319 -2.59139 -0.00623 -0.03816 -1.64631 -0.19503 0 0 -0.78637 0 0 0.02856 -0.03006 0.00083 0 2.19181 -0.27964 0.0047 1.2797 -0.54835 0.55845 -3.63567
ARG_864 -9.43582 0.64072 9.28472 -0.59051 0.07909 0.32919 2.8281 -3.93866 -0.02069 -0.22067 -4.39539 0.58965 0 0 0 -0.74676 0 0.08707 -0.05695 0.3903 2.52501 0 -0.04733 0 -1.2888 -0.56804 0.68244 -3.87333
SER_865 -6.41017 0.51623 6.6691 -0.02801 0 0.06609 3.27497 -3.10304 -0.0599 -0.41589 -0.36999 -0.45295 0 0 -0.62641 0 0 0.06772 0.03444 0.02036 0.04269 0 -0.56486 0.63201 -0.77834 -0.40548 0.41169 -1.47973
SER_866 -2.95447 0.22879 3.20564 -0.03002 1e-05 0.0499 0.62015 -1.47678 -0 -0 0.07993 -1.12678 0 0 0 0 0 0.11022 -0.01495 3e-05 0.18609 0 -0.1411 0.60009 -0.77834 -0.46074 0.22142 -1.68091
GLU_867 -4.1219 0.52064 4.27227 -0.2063 0.04463 0.31016 1.96447 -1.81161 -0.01438 -0.12873 -2.02431 -0.5804 0 0 0 -0.56541 0 0.19097 0.02069 0.17745 0 3.16187 -0.20196 0 -2.7348 -0.39829 0.18629 -1.93864
TYR_868 -8.69028 0.79587 3.98078 -0.71806 0.07919 0.43234 2.55102 -2.62922 -0.00226 -0.01417 -0.84305 -0.18066 0 0 -0.62641 0 0 0.09259 0.39856 0.00675 0 2.04453 -0.40794 0.00043 1.2797 -0.23921 0.77153 -1.91796
PRO_869 -4.38107 0.51834 3.66646 -0.13245 0.00251 0.09585 1.46198 -1.53577 -0.00119 -0.01566 -1.48046 0.20044 0 0 0 0 0 0.06234 -0.06564 0.0082 0.24675 0 -0.93059 0 -2.4119 -0.60161 0.9683 -4.32517
LYS_870 -4.21692 0.20988 5.1617 -0.73469 0.85396 0.67723 2.27341 -1.95641 -0.01104 -0.11248 -3.76232 -0.63517 0 0 -0.68583 -0.68102 0 6.3479 5.05397 0.23223 2.23418 0 0.41612 0 -1.5107 0.89942 13.8861 23.9396
GLY_871 -2.88188 0.21399 3.92067 -0.00218 0 0 1.81494 -1.85464 -0 -0 -0.825 -0.35802 0 0 0 0 0 1.33869 -0.08632 0 0 0 -1.42929 0 0.83697 1.56014 14.0086 16.2567
ASP_872 -2.85897 0.15215 4.35363 -0.1829 0.14901 0.61174 1.66776 -1.87476 -0.00308 -0.04578 -3.08538 -2.83662 0 0 -0.27896 0 0 0.26437 -0.00485 0.1372 0 4.49403 0.07432 0 -2.3716 0.04612 0.71703 -0.87551
LYS_873 -4.78973 0.3634 5.21102 -0.30055 0.02822 0.13066 1.7239 -2.26739 -0 -0 -2.31374 -0.01005 0 0 -0.27896 0 0 0.0315 0.03792 0.01303 1.84255 0 0.04976 0 -1.5107 -0.2573 0.55216 -1.74429
LEU_874 -10.4108 1.03374 5.47107 -0.72141 0.34306 0.29274 2.69134 -3.61989 -0.00086 -0.00589 -1.7942 0.10816 0 0 0 0 0 0.01441 -0.03908 0.02839 0.90597 0 -0.24586 0 0.18072 -0.13481 0.43145 -5.4717
ASN_875 -6.5879 0.38892 7.34824 -0.30875 0.01267 0.60419 2.95909 -3.40142 -0.00993 -0.15347 -3.04443 -0.1772 0 0 0 -0.28901 0 0.02142 0.01894 0.09385 0 2.52657 0.56615 0 -0.93687 0.30176 0.39345 0.32626
ARG_876 -5.2777 0.20255 7.23052 -0.54411 0.07011 0.31286 2.89552 -3.07699 -0.00526 -0.04101 -3.5614 0.32868 0 0 0 -0.63764 0 0.00255 -0.01589 0.00564 2.43947 0 -0.06812 0 -1.2888 0.32394 0.26212 -0.44297
PHE_877 -8.57661 0.68638 4.59428 -0.81814 0.02893 0.233 2.96253 -3.03383 -0 -0 -2.23075 -0.08932 0 0 0 0 0 0.00151 -0.00505 0.0496 0 1.80326 -0.51591 0 1.0402 0.00339 0.26954 -3.59696
VAL_878 -8.72586 0.67714 2.87371 -0.31301 0.18416 0.07208 2.94237 -2.85984 -0 -0 -2.737 -0.21852 0 0 0 0 0 0.01256 -0.06879 0.00032 0.08309 0 -0.32932 0 1.9342 0.01936 0.44279 -6.01055
GLU_879 -7.63658 0.40756 7.52673 -0.20884 0.01964 0.27774 3.18078 -3.55699 -0.00139 -0.01655 -3.02893 -0.58073 0 0 0 -0.28901 0 0.02467 -0.01277 0.01616 0 3.04618 -0.19251 0 -2.7348 -0.29036 0.40433 -3.64567
GLU_880 -5.20911 0.18913 6.73386 -0.20771 0.02884 0.28706 2.82567 -2.98519 -0.01389 -0.16385 -3.58072 -0.58677 0 0 0 -0.63764 0 0.00737 0.0479 0.00552 0 3.05478 -0.26389 0 -2.7348 -0.46938 0.28653 -3.38631
ASN_881 -6.87485 0.51319 6.04304 -0.18584 0.02419 0.28086 3.37604 -3.42943 -0.00474 -0.03035 -2.63922 -0.33258 0 0 0 0 0 0.01763 0.04223 0.05907 0 1.46039 0.21643 0 -0.93687 -0.20865 0.32652 -2.28295
ALA_882 -6.68367 0.7613 3.09745 -0.021 0 0 3.11479 -2.96618 -0 -0 -2.5047 -0.36206 0 0 0 0 0 0.01359 0.07793 0 0 0 -0.14918 0 1.8394 -0.10822 0.36588 -3.52468
GLN_883 -5.76378 0.27729 5.65107 -0.26103 0.03901 0.19153 2.73167 -2.90842 -0.01363 -0.16195 -2.30032 -0.4731 0 0 0 0 0 0.00421 -0.00413 0.001 0 2.6643 -0.0361 0 -0.18838 -0.2045 0.28577 -0.46949
ALA_884 -4.90765 0.2723 4.92595 -0.02213 0 0 2.67606 -2.78649 -0 -0 -2.28656 -0.35655 0 0 0 0 0 0.00962 -0.01182 0 0 0 -0.16608 0 1.8394 -0.21782 0.19431 -0.83747
ALA_885 -6.96267 0.47797 4.32179 -0.02138 0 0 3.06809 -3.27817 -0 -0 -2.40893 -0.35583 0 0 0 0 0 0.00778 0.00205 0 0 0 -0.14312 0 1.8394 -0.26737 0.21222 -3.50818
ALA_886 -7.12526 0.69455 4.39451 -0.02205 0 0 3.33539 -3.10423 -0 -0 -2.80835 -0.36642 0 0 0 0 0 0.00208 0.03946 0 0 0 -0.25418 0 1.8394 -0.34054 0.28528 -3.43036
LYS_887 -6.98575 0.38309 8.15554 -0.30725 0.03796 0.14268 3.10732 -3.49114 -0 -0 -2.38545 -0.02546 0 0 0 0 0 0.005 0.07862 0.0469 1.78745 0 -0.01239 0 -1.5107 -0.37473 0.31977 -1.02856
ARG_888 -9.35992 0.54578 8.70433 -0.68209 0.07074 0.41957 2.99839 -4.53166 -0.01299 -0.09073 -3.05719 0.32271 0 0 -0.25166 0 0 0.00549 -0.01355 0.11999 1.43909 0 -0.08855 0 -1.2888 -0.36335 0.44136 -4.67303
PHE_889 -9.66938 0.85636 4.29629 -0.5416 0.19557 0.27404 3.24055 -3.2554 -0 -0 -2.4874 -0.23984 0 0 0 0 0 0.02169 0.10882 0.28197 0 3.33359 -0.16653 0 1.0402 -0.23481 0.51802 -2.42786
ARG_890 -9.53881 0.54956 10.746 -0.83753 0.22678 0.56632 4.05846 -4.65597 -0.06912 -0.29674 -4.96142 0.38434 0 0 0 -1.04151 0 0.01483 -0.01713 0.2271 2.16547 0 -0.13197 0 -1.2888 0.08477 0.52284 -3.2925
ASP_891 -6.87709 0.52241 9.95889 -0.1078 0.01019 0.32686 4.47909 -4.29347 -0 -0 -7.44655 -0.33834 0 0 0 -1.04151 0 0.02574 0.06865 0.00041 0 1.69689 0.12505 0 -2.3716 -0.0383 0.51083 -4.78966
HIS_D_892 -8.60417 1.04409 6.88674 -0.67949 0.18079 0.68914 3.33592 -3.65225 -0.0006 -0.00772 -2.85189 -0.63728 0 0 0 0 0 0.0753 0.01558 0.08925 0 3.07925 -0.28313 0 -0.45461 -0.00774 0.79928 -0.98355
TYR_893 -11.8605 1.54087 6.46907 -0.76773 0.13219 0.3946 4.57159 -4.07626 -0.00019 -0.00524 -3.31084 -0.21657 0 0 0 -0.44027 0 0.07321 0.08019 0.0375 0 2.60566 0.08838 0.26666 1.2797 0.04627 1.14846 -1.9433
ASP_894 -7.54991 0.25289 9.88789 -0.11297 0.03132 0.35224 4.71529 -4.31833 -0.01659 -0.08489 -8.30936 -0.21372 0 0 -1.07613 -1.09838 0 0.03568 0.18347 0.27492 0 1.73323 0.24619 0 -2.3716 -0.212 0.77084 -6.87991
TYR_895 -9.33069 1.0981 4.9936 -0.9679 0.07933 0.32759 3.16406 -3.06728 -0 -0 -2.35172 -0.33715 0 0 0 0 0 0.07975 0.01525 0.6539 0 1.71423 -0.45925 0.00356 1.2797 0.00073 0.3884 -2.71581
TRP_896 -12.1059 1.92457 5.21419 -1.79447 0.5837 0.91905 3.4535 -3.77791 -0 -0 -2.65151 -0.20658 0 0 0 0 0 0.10083 0.01554 0.02166 0 2.35614 -0.06541 0 1.6906 0.00504 1.31661 -3.00033
TYR_897 -8.93972 0.93711 4.95741 -0.8158 0.04857 0.30596 2.84747 -2.99913 -0.0121 -0.04022 -1.6316 -0.31843 0 0 0 -0.42517 0 0.01875 0.05632 0.20469 0 2.03151 -0.36613 0.00133 1.2797 -0.10888 1.33415 -1.6342
LYS_898 -6.7984 0.43516 6.88374 -0.31299 0.03068 0.1428 2.18337 -3.08981 -0.01969 -0.09605 -2.51528 0.0147 0 0 0 0 0 0.00799 -0.01759 0.11401 1.71257 0 -0.04341 0 -1.5107 -0.27205 0.41124 -2.73969
ILE_899 -8.30143 0.76191 2.66734 -0.66815 0.48542 0.15267 2.0135 -2.30936 -0 -0 -1.018 0.21229 0 0 0 0 0 0.03285 -0.01427 0.02569 0.62802 0 -0.48613 0 0.73287 -0.25774 0.54463 -4.79787
LEU_900 -7.60821 0.99821 4.10082 -0.55379 0.16011 0.12939 2.03347 -2.69546 -0 -0 -0.70968 0.25032 0 0 0 0 0 0.69574 0.01267 0.12369 0.38824 0 -0.17236 0 0.18072 -0.14203 0.77768 -2.03048
ASP_901 -3.62372 0.11176 5.31755 -0.23367 0.06379 0.81924 2.14742 -2.18543 -0.00384 -0.0314 -1.77721 -0.67923 0 0 0 -0.52692 0 2.40872 0.7726 0.09509 0 1.74832 -0.54761 0 -2.3716 -0.10685 0.96037 2.3574
LYS_902 -2.33089 0.48444 2.8342 -0.31603 0.03355 0.14385 0.48815 -1.20039 -0 -0 0.97096 0.23122 0 0 0 0 0 13.1861 0.02254 0.00496 2.11902 0 0.0043 0 -1.5107 -0.18154 1.49271 16.4764
GLU_903 -2.64351 0.31176 2.69035 -0.47306 0.10575 1.05476 0.71096 -1.18429 -0 -0 0.35333 -0.90472 0 0 0 0 0 5.05564 0.13724 0.09879 0 3.03121 0.4233 0 -2.7348 0.26163 1.51213 7.80646
ASN_904 -5.19619 0.71673 5.28454 -0.17254 0.00799 0.24858 2.53067 -2.63641 -0.00286 -0.02871 -2.58463 -0.46154 0 0 0 -0.52692 0 0.25712 -0.01496 0.0533 0 2.05573 -0.01433 0 -0.93687 0.58259 1.13733 0.29862
LYS_905 -6.58389 0.61353 6.77323 -0.36633 0.0512 0.17624 3.10497 -2.86642 -0.01307 -0.04291 -2.79569 0.10348 0 0 0 -0.75703 0 0.04397 -0.1019 0.03038 1.58899 0 -0.03487 0 -1.5107 -0.22827 0.96761 -1.84747
GLU_906 -3.9279 0.52909 5.56356 -0.4341 0.05929 0.88202 2.31006 -2.3076 -0 -0 -3.52441 -0.45879 0 0 0 -0.54341 0 0.00703 0.00046 0.06194 0 3.41079 -0.34237 0 -2.7348 -0.65343 0.51969 -1.58287
LYS_907 -3.80292 0.57767 3.57579 -0.32499 0.03984 0.17349 1.77144 -1.79853 -0.01494 -0.14282 -1.48579 -0.16025 0 0 0 0 0 0.01872 -0.07357 0.00241 1.74439 0 -0.04985 0 -1.5107 -0.56963 0.27738 -1.75285
LEU_908 -7.30386 0.82922 2.2253 -0.69289 0.39204 0.30679 1.77772 -2.13995 -0 -0 -0.93713 -0.1026 0 0 0 0 0 0.06478 -0.04154 0.01728 2.27187 0 -0.09021 0 0.18072 -0.42591 0.40892 -3.25947
PHE_909 -6.85348 0.88856 2.30772 -0.74669 0.18779 0.44914 1.39175 -1.99661 -0 -0 -1.0421 0.19986 0 0 0 0 0 0.05825 0.09345 0.04124 0 2.18913 -0.08411 0 1.0402 -0.45097 0.83973 -1.48712
ARG_910 -3.2815 0.2199 4.36986 -0.73083 0.1483 0.473 1.99549 -1.94672 -0.00491 -0.07557 -2.145 0.61535 0 0 0 -0.61179 0 0.0384 -0.02622 0.14992 2.26605 0 -0.02131 0 -1.2888 -0.50675 0.74119 0.37806
SER_911 -2.71721 0.26526 2.23725 -0.03369 0 0.06074 0.34876 -1.18363 -0.0053 -0.07065 -0.26661 -0.88429 0 0 0 0 0 0.06713 -0.00227 0.00627 0.65325 0 0.38235 0.60535 -0.77834 -0.20123 0.50811 -1.00873
VAL_912 -6.25996 0.97565 3.11649 -0.23809 0.13351 0.04406 2.62696 -2.42004 -0 -0 -2.9509 -0.1919 0 0 0 0 0 0.10798 0.06746 0.06599 0.60341 0 -0.67515 0 1.9342 -0.09293 0.62267 -2.53058
LEU_913 -8.65773 1.77385 2.23936 -0.54233 0.41739 0.11627 3.39139 -2.46035 -0 -0 -2.54394 0.26159 0 0 0 0 0 0.07309 0.03404 0.21962 0.41605 0 -0.3729 0 0.18072 -0.27066 1.08421 -4.64031
VAL_914 -7.79018 1.21343 2.87634 -0.28173 0.19586 0.0623 2.52039 -2.44246 -0 -0 -2.45355 -0.2391 0 0 0 0 0 0.01571 -0.00729 0.17711 0.26778 0 -0.78901 0 1.9342 -0.35771 1.21006 -3.88783
TYR_915 -10.4543 0.77398 3.22997 -0.5855 0.04151 0.29523 3.2798 -2.68612 -0 -0 -2.94347 -0.14082 0 0 0 0 0 0.00802 0.02002 3e-05 0 1.91211 -0.35516 0.02101 1.2797 -0.36992 0.56691 -6.10696
ASP_916 -6.37605 0.36168 7.61853 -0.17368 0.0327 0.59923 3.80288 -3.31969 -0 -0 -4.82668 -1.08391 0 0 -1.35774 0 0 0.01937 -0.03218 0.0731 0 1.73599 -0.68228 0 -2.3716 -0.15152 0.75439 -5.37746
ALA_917 -5.68482 1.21305 2.95789 -0.027 0.00369 0 2.13096 -2.14509 -0 -0 0.41459 -0.40791 0 0 0 0 0 0.04667 0.19947 0 0 0 -0.07015 0 1.8394 -0.30993 0.9519 1.11272
PHE_918 -7.60866 1.07442 2.1702 -0.52758 0.03621 0.28027 2.10359 -2.19232 -0.01708 -0.12439 -1.63168 -0.43556 0 0 -0.72914 0 0 0.43169 0.0102 0.08531 0 2.26845 0.06562 0 1.0402 -0.16108 0.73155 -3.12978
ARG_919 -10.3249 1.94983 9.50526 -0.62689 0.10693 0.38831 4.27514 -4.46839 -0.02873 -0.17022 -3.47397 -0.04456 0 0 -1.31486 0 0 0.48095 0.08904 1.31641 2.57753 0 0.1 0 -1.2888 0.548 1.11799 0.71408
PHE_920 -8.88769 1.43248 1.5433 -0.73477 0.20959 0.45445 0.69084 -2.09836 -0.00167 -0.0046 -0.4365 0.34709 0 0 0 0 0 0.12673 0.25366 0.41142 0 2.66124 -0.27907 0 1.0402 0.27999 1.47319 -1.51847
GLY_921 -2.63138 0.14725 2.94387 -0.00037 0 0 1.36682 -1.43702 -0 -0 -1.72011 -0.20483 0 0 0 0 0 0.07325 -0.03565 0 0 0 -0.43317 0 0.83697 0.01108 0.88267 -0.20062
ASN_922 -4.97099 0.19981 5.8103 -0.35409 0.16418 0.67816 2.57864 -2.78573 -0.06399 -0.37125 -1.02904 -0.32674 0 0 -1.52278 0 0 0.55388 -0.00703 0.01041 0 1.3615 -0.26909 0 -0.93687 0.27554 0.48512 -0.52007
ASP_923 -5.50302 0.39295 6.82877 -0.12574 0.09527 0.3943 1.90039 -3.03696 -0.03703 -0.23483 -4.68406 -0.60703 0 0 -0.68583 -0.74676 0 1.26333 -0.07582 0.02066 0 3.38658 -0.48167 0 -2.3716 -0.16424 0.93879 -3.53354
THR_924 -3.39206 0.43766 3.42205 -0.1121 0.07289 0.05689 1.28955 -1.71604 -0 -0 -0.09328 -1.17183 0 0 -0.69844 0 0 0.35067 -0.01006 0.00024 0.3979 0 -0.56299 2.26977 -1.0874 -0.26124 1.26959 0.46175
ASN_925 -4.81308 0.62746 5.71852 -0.3489 0.17448 0.64984 2.04105 -2.47805 -0.02535 -0.20752 -0.32825 -1.34363 0 0 -1.47543 0 0 0.10955 -0.07988 0.00459 0 1.88087 -0.45156 0 -0.93687 0.18788 1.19714 0.10286
LYS_926 -3.57053 0.36103 4.47544 -0.33021 0.06897 0.21073 1.64266 -1.77712 -0.0313 -0.25767 -2.04773 -0.40236 0 0 0 -0.56541 0 0.05379 -0.02043 0.01165 1.45099 0 -0.01663 0 -1.5107 0.22111 0.86436 -1.16937
GLU_927 -4.21605 0.56303 4.47739 -0.20959 0.02441 0.28985 1.20728 -1.94508 -0.04254 -0.24025 -0.94943 -0.49072 0 0 -0.65108 0 0 0.68794 0.14949 0.08843 0 3.25558 -0.00229 0 -2.7348 -0.01552 0.651 -0.10293
THR_928 -4.99188 1.05619 3.64944 -0.16258 0.08775 0.12297 1.17845 -1.95493 -0.0612 -0.49031 -0.55056 -1.61779 0 0 -0.64391 0 0 1.07231 0.38237 7e-05 0.33727 0 0.09367 2.27594 -1.0874 0.93834 0.94299 0.57721
GLN_929 -3.83774 0.41115 4.28431 -0.64911 0.0973 0.70728 0.95313 -1.73266 -0.04387 -0.2697 -0.80396 -0.46447 0 0 -0.30614 0 0 0.78785 6.5778 0.08941 0 2.199 -0.15968 0 -0.18838 0.73676 13.8293 22.2175
GLU_930 -2.78676 0.25345 3.48274 -0.3339 0.04546 0.56962 1.23815 -1.52386 -0.023 -0.12745 0.31067 -1.15197 0 0 0 0 0 2.15884 0.02787 0.09627 0 1.89029 0.5388 0 -2.7348 0.23969 22.7692 24.9393
ALA_931 -3.3568 0.48019 1.15583 -0.03292 0.04022 0 1.1781 -1.24945 -0.01542 -0.11979 0.79266 -0.19591 0 0 0 0 0 1.47772 -0.06419 0 0 0 0.34083 0 1.8394 1.44001 15.6578 19.3683
ASN_932 -3.00362 0.21793 2.04642 -0.18862 0.04505 0.2884 0.48865 -1.22009 -0 -0 -0.32868 -0.26612 0 0 0 0 0 1.02526 -0.02737 0.03787 0 1.46615 0.50968 0 -0.93687 1.04574 6.25943 7.45921
PHE_933 -3.56913 0.54712 1.87173 -0.94117 0.07212 0.5338 0.29815 -1.27104 -0 -0 0.69178 -0.21439 0 0 0 0 0 0.46755 0.01637 0.01407 0 1.48235 -0.2867 0 1.0402 0.30381 0.36932 1.42597
GLU_934 -2.8676 0.18633 3.16054 -0.34779 0.10304 0.53683 1.19653 -1.3511 -0 -0 -1.97886 -0.47816 0 0 0 -0.82539 0 0.26629 -0.02264 0.03297 0 4.40983 -0.01282 0 -2.7348 0.16891 0.3406 -0.21729
THR_935 -4.98325 0.73445 3.07769 -0.12789 0.23014 0.08756 1.37176 -1.91832 -0.00136 -0.00694 0.56305 -1.00027 0 0 -0.67688 0 0 0.0927 -0.01469 0.43384 0.13242 0 -0.66038 2.43432 -1.0874 -0.01155 0.42939 -0.90162
ASN_936 -2.02863 0.18459 1.70701 -0.19281 0.03346 0.30952 0.29842 -0.7975 -5e-05 -0.00028 0.08405 -0.47733 0 0 0 0 0 0.04919 -0.01502 0.0147 0 2.03161 -0.56445 0 -0.93687 -0.41107 0.31783 -0.3936
ASN_937 -5.55436 0.78455 5.30686 -0.18844 0.0168 0.29678 2.79625 -2.46528 -0.00135 -0.00726 -2.09334 -0.47135 0 0 -0.67688 0 0 0.01693 -0.08138 0.05462 0 2.65172 -0.32667 0 -0.93687 -0.63666 0.85057 -0.66476
PRO_938 -4.89074 0.5914 3.61368 -0.06917 0 0.04324 2.19102 -1.71031 -0 -0 -1.37661 0.63087 0 0 0 0 0 0.04427 -0.17354 0.01068 0.20292 0 -0.55833 0 -2.4119 -0.14697 1.08191 -2.92757
VAL_939 -8.151 1.79589 2.34445 -0.29591 0.27185 0.05181 1.7618 -2.36486 -0.01076 -0.04619 0.09856 0.42594 0 0 0 0 0 0.05398 0.05652 4e-05 0.559 0 0.43245 0 1.9342 -0.02255 0.64492 -0.45985
ILE_940 -8.45615 1.51765 4.9557 -0.48998 0.38768 0.09777 4.12662 -3.19241 -0 -0 -1.75225 -0.15361 0 0 0 0 0 0.02422 0.00301 0.05542 0.68273 0 -0.54267 0 0.73287 -0.06057 0.71849 -1.34549
LYS_941 -6.0401 0.32509 6.40236 -0.45207 0.14506 0.16802 2.63436 -2.69996 -0 -0 -2.62 0.08922 0 0 0 0 0 0.02041 -0.06277 0.05043 2.55864 0 -0.06355 0 -1.5107 -0.14093 0.50464 -0.69184
ASN_942 -5.42802 0.56389 4.1301 -0.22413 0.04278 0.35265 1.53062 -2.00361 -0.00195 -0.03532 -1.75383 -0.56733 0 0 0 0 0 0.13302 -0.05966 0.00184 0 2.17514 -0.53959 0 -0.93687 -0.44351 0.41813 -2.64564
PHE_943 -10.8146 2.64782 2.61858 -0.65437 0.05203 -0.04239 3.29044 -2.77609 -0.02685 -0.09279 -1.05524 -0.52025 0 0 0 0 0 0.23582 0.20904 0.00997 0 1.97478 -0.034 0 1.0402 0.22821 0.92538 -2.78432
PHE_944 -9.05085 0.9693 1.70365 -0.4947 0.08633 0.22692 1.6907 -2.26116 -0.01852 -0.07062 0.1623 -0.07554 0 0 0 0 0 0.04855 0.72484 0.04572 0 2.60924 -0.02272 0 1.0402 2.53851 1.39474 1.24688
GLY_945 -4.2237 1.33401 3.7914 -6e-05 0 0 1.97826 -2.20828 -0.03702 -0.18071 -2.19618 -0.39165 0 0 -0.19582 0 0 0.08217 0.49579 0 0 0 0.18299 0 0.83697 7.78318 1.47541 8.52675
PRO_946 -7.22515 0.95469 3.13127 -0.07125 0 0.04441 1.16799 -1.57979 -0.00035 -0.00887 -0.01213 0.62773 0 0 0 0 0 0.19188 -0.10891 0.0227 0.46317 0 -0.40059 0 -2.4119 5.48697 0.96829 1.24017
ALA_947 -4.09502 0.55027 2.50081 -0.02943 0.00687 0 1.84335 -1.75586 -0 -0 -0.73793 -0.54994 0 0 0 0 0 0.07604 0.45128 0 0 0 0.10661 0 1.8394 0.7574 1.01244 1.97629
GLY_948 -2.64059 0.13909 2.71859 -9e-05 0 0 0.79704 -1.35035 -0.00294 -0.05577 -0.82388 -0.40033 0 0 0 0 0 0.11426 0.25872 0 0 0 0.43114 0 0.83697 1.99859 1.011 3.03145
ASN_949 -4.99032 0.43453 3.63791 -0.26989 0.0414 0.51613 2.38307 -2.13177 -0.02146 -0.12639 -1.22814 -0.75414 0 0 0 -1.15172 0 0.0809 -0.06062 0.07922 0 2.35871 -0.59602 0 -0.93687 0.92384 0.43125 -1.38041
ASN_950 -2.62625 0.13086 1.80337 -0.19405 0.01025 0.29201 0.28708 -1.14807 -0 -0 -0.23418 -0.50991 0 0 0 0 0 0.18218 -0.0779 0.00063 0 2.86495 -0.36358 0 -0.93687 -0.10579 0.27167 -0.35359
VAL_951 -5.30861 0.62075 1.19965 -0.32388 0.23879 0.06997 1.15416 -1.49562 -0 -0 -0.34031 -0.33434 0 0 -0.70968 0 0 0.17673 -0.01053 0.0002 0.31282 0 -0.31959 0 1.9342 -0.1344 0.16359 -3.10609
VAL_952 -5.24167 1.04638 2.39538 -0.37807 0.41726 0.08933 1.28564 -1.75275 -0 -0 0.82178 -0.0659 0 0 0 0 0 0.19866 0.0008 0.12014 0.78403 0 0.14748 0 1.9342 -0.26563 0.49003 2.02708
HIS_D_953 -6.42553 1.03306 5.79416 -0.69898 0.13697 1.03868 2.85736 -2.8977 -0 -0 -1.89613 -0.86456 0 0 -1.07449 0 0 0.09219 0.00829 0.02662 0 3.35722 -0.41479 0 -0.45461 -0.19552 1.17262 0.59488
ASN_954 -6.26631 1.01962 7.53735 -0.2302 0.02087 0.33025 3.20939 -3.39091 -0.00971 -0.04727 -2.18206 -0.51425 0 0 -2.16037 0 0 0.04451 0.0154 0.02111 0 3.31391 0.23002 0 -0.93687 -0.08844 1.05324 0.9693
LYS_955 -4.10912 0.22174 3.95871 -0.3204 0.03651 0.16163 0.75062 -1.75922 -0 -0 -0.60306 -0.02605 0 0 0 0 0 0.01921 -0.05465 0.00693 1.86082 0 -0.02493 0 -1.5107 -0.37659 0.39998 -1.36854
HIS_D_956 -3.96769 0.33187 3.67042 -0.42055 0.01638 0.50865 1.46713 -1.85837 -0.00512 -0.07187 -1.10635 -0.17668 0 0 -1.24687 0 0 0.0381 0.02078 0.09996 0 1.86162 -0.14407 0 -0.45461 -0.43506 0.35749 -1.51485
GLY_957 -2.76294 0.21295 2.53246 -0.00022 0 0 1.79274 -1.45109 -0.01657 -0.06273 -2.84479 -0.22676 0 0 0 0 0 0.01087 -0.03589 0 0 0 -1.51847 0 0.83697 -0.02202 0.59423 -2.96125
ALA_958 -3.3957 0.15377 1.21034 -0.02069 0 0 0.71826 -1.1539 -0.00425 -0.01794 -0.44937 -0.47955 0 0 0 0 0 0.00587 0.00459 0 0 0 -0.54996 0 1.8394 0.04266 0.63048 -1.46599
TYR_959 -9.76675 0.99456 4.2464 -0.98485 0.08908 0.51717 2.80715 -2.83479 -0.02518 -0.13445 -3.08959 -0.31522 0 0 0 0 0 0.01738 0.02448 0.0365 0 1.53551 -0.45624 0.08662 1.2797 -0.06736 0.3849 -5.65497
ALA_960 -4.79904 0.31888 1.75839 -0.02182 0 0 1.36291 -1.70886 -0 -0 -0.12014 -0.43208 0 0 0 0 0 0.016 0.17383 0 0 0 -0.29695 0 1.8394 0.0585 0.25139 -1.59959
THR_961 -4.74412 0.28397 3.38296 -0.12663 0.09101 0.0743 2.14744 -2.05193 -0.00646 -0.03455 -1.89524 -0.79347 0 0 -0.76945 -0.5486 0 0.04292 -0.04946 0.04825 0.05379 0 -0.4801 2.25467 -1.0874 -0.02307 0.46606 -3.76513
GLY_962 -2.22911 0.16786 2.3521 -6e-05 0 0 0.8331 -1.23014 -0 -0 -0.02028 -0.37582 0 0 0 0 0 0.02891 -0.16047 0 0 0 -1.51476 0 0.83697 -0.51641 0.47509 -1.35302
ASP_963 -3.80398 0.34739 5.92253 -0.2281 0.16613 0.77188 2.77088 -2.60227 -0.03566 -0.21647 -4.05494 -3.68901 0 0 0 -1.13599 0 0.02929 -0.04998 0.41988 0 2.05524 -0.2739 0 -2.3716 -0.09396 0.60938 -5.46328
ALA_964 -5.37998 0.36202 2.88794 -0.02117 0 0 2.6273 -2.38856 -0.0239 -0.11125 -1.17731 -0.42647 0 0 0 0 0 0.02914 0.01122 0 0 0 -0.55253 0 1.8394 0.35918 0.63346 -1.3315
PHE_965 -10.2309 1.83805 2.70469 -0.68084 0.04854 0.40547 2.57312 -2.7468 -0 -0 -3.44398 0.26802 0 0 0 0 0 0.02963 0.00531 0.35555 0 2.34334 -0.27227 0 1.0402 -0.09958 0.62219 -5.24031
TYR_966 -10.3947 1.14029 2.91006 -0.69269 0.1162 0.40168 3.31568 -2.91308 -0.00464 -0.01384 -3.42881 -0.18432 0 0 0 -0.68222 0 0.02855 -0.02162 0.01552 0 2.17296 -0.13817 0.00172 1.2797 -0.1049 0.76339 -6.43324
TYR_967 -10.2248 1.15068 4.33078 -0.62161 0.18045 0.29934 2.83784 -3.065 -0.0001 -0.00038 -2.08211 -0.28662 0 0 0 0 0 0.01017 -0.04953 0.492 0 2.88465 -0.0825 0.00814 1.2797 0.21345 1.03247 -1.69295
MET_968 -8.53374 0.97668 4.21873 -0.48208 0.17987 0.30892 2.33536 -2.60092 -0.00964 -0.09953 -0.61119 -0.21015 0 0 0 0 0 0.01256 0.07122 0.48519 2.28154 0 0.42316 0 0.60916 1.15042 0.94385 1.44939
ALA_969 -3.19595 0.32963 1.77751 -0.0265 0.00243 0 1.25916 -1.46666 -0 -0 -0.98029 -0.4051 0 0 0 0 0 0.04123 0.02641 0 0 0 0.20503 0 1.8394 0.93094 0.34971 0.68694
TYR_970 -6.1581 0.63602 2.62314 -0.67154 0.08545 0.3673 1.20131 -1.9466 -0.01768 -0.06574 0.01526 -0.11658 0 0 0 0 0 0.08172 0.00591 0.05154 0 1.93162 -0.35222 0.00065 1.2797 -0.1723 0.37451 -0.84664
ARG_971 -5.52319 0.55238 5.06482 -0.88219 0.13687 0.70637 1.46762 -2.17928 -0.01152 -0.05391 -1.82722 0.10747 0 0 0 -0.33809 0 0.01702 -0.03743 0.02939 3.26699 0 0.04634 0 -1.2888 -0.13138 0.43969 -0.43805
MET_972 -8.0617 0.45345 2.95493 -0.37525 0.1233 0.02319 0.91751 -1.92109 -0.01407 -0.09286 0.51805 0.02981 0 0 0 0 0 0.03245 0.01817 0.29783 1.13919 0 -0.00163 0 0.60916 -0.02129 0.6583 -2.71254
LEU_973 -8.1759 1.243 1.29161 -0.55914 0.35793 0.1664 1.34262 -2.03618 -0 -0 -0.96219 0.15813 0 0 -1.03802 0 0 0.08774 -0.0407 0.52807 0.12969 0 -0.15159 0 0.18072 -0.30714 0.8901 -6.89485
ASP_974 -5.76821 0.48471 8.66055 -0.14524 0.00112 0.42933 3.99753 -3.67901 -0.01152 -0.05391 -6.39977 -0.90351 0 0 -0.941 -0.88753 0 0.08226 -0.00068 0.00016 0 3.69071 0.13561 0 -2.3716 -0.37481 0.63227 -3.42254
LYS_975 -3.56087 0.41292 5.1979 -0.2675 0.01267 0.10655 1.76183 -2.33255 -0 -1e-05 -3.13693 -0.08399 0 0 0 0 0 0.07023 -0.04662 0.14484 1.68523 0 -0.08139 0 -1.5107 -0.3339 0.40976 -1.55251
SER_976 -3.73969 0.2544 4.82733 -0.03914 0.00022 0.04986 2.58091 -2.2211 -0 -0 -4.38973 -0.33249 0 0 -0.941 -0.54943 0 0.01574 -0.02965 0.00568 0.19876 0 -0.27625 1.78805 -0.77834 -0.59439 0.42965 -3.74061
GLY_977 -4.98762 0.53202 5.28668 -6e-05 0 0 3.33016 -2.74025 -0 -0 -3.40934 -0.43324 0 0 0 0 0 0.00811 0.08846 0 0 0 0.65892 0 0.83697 -0.03825 0.44442 -0.42301
ALA_978 -5.21408 0.54765 4.07519 -0.02282 0 0 2.65365 -2.53953 -0 -0 -2.50697 -0.35852 0 0 0 0 0 0.01343 0.01238 0 0 0 -0.27918 0 1.8394 0.01507 0.36223 -1.40211
VAL_979 -6.52793 0.42237 4.59269 -0.30782 0.23392 0.07149 2.76327 -2.94435 -0 -0 -1.90884 -0.28862 0 0 0 0 0 0.01315 0.01776 0.02196 0.19379 0 -0.36376 0 1.9342 -0.31195 0.39499 -1.99368
THR_980 -6.88213 0.42288 5.45942 -0.20098 0.09166 0.07339 3.15087 -2.89749 -0 -0 -2.31178 -0.1031 0 0 0 0 0 0.02685 -0.01512 0.00027 0.11607 0 0.07107 2.30231 -1.0874 -0.02276 0.40744 -1.39852
TYR_981 -10.4597 1.11876 6.17487 -0.87157 0.03787 0.28461 4.07426 -3.57078 -0 -0 -3.01425 -0.31045 0 0 0 -0.44027 0 0.00424 -0.00699 0.10615 0 1.75627 -0.46117 0.05017 1.2797 0.08185 0.4548 -3.71164
THR_982 -7.19295 0.40785 6.50401 -0.196 0.07483 0.06772 3.3172 -3.33114 -0 -0 -2.36321 0.03415 0 0 0 0 0 0.02917 0.00139 0.09315 0.07651 0 0.02898 2.26115 -1.0874 0.12092 0.51947 -0.6342
HIS_D_983 -8.3388 0.59073 7.44323 -0.67479 0.02577 0.6663 3.27915 -3.79209 -0.01075 -0.14456 -4.07963 -0.30648 0 0 0 -0.57359 0 0.01385 0.01726 0.0598 0 1.79091 -0.31476 0 -0.45461 0.24059 0.43931 -4.12316
GLU_984 -8.218 0.77447 8.43842 -0.42941 0.07473 0.90142 3.01447 -4.02218 -0 -0 -3.61645 -0.46556 0 0 0 0 0 0.05228 0.16783 0.14938 0 3.28822 -0.34722 0 -2.7348 -0.05082 0.53208 -2.49114
MET_985 -9.10673 0.75078 6.39323 -0.61428 0.23288 0.13387 3.26991 -3.21578 -0.0081 -0.08622 -3.25221 0.04653 0 0 0 0 0 0.03457 0.11 0.48071 1.18752 0 0.0394 0 0.60916 -0.16665 0.55677 -2.60462
THR_986 -7.28883 0.67919 5.66587 -0.19442 0.12228 0.06982 3.01545 -3.13863 -0.01424 -0.22613 -3.35352 -0.39194 0 0 -0.5798 0 0 0.02929 -0.00703 0.03272 0.06967 0 -0.02138 2.2656 -1.0874 0.14303 0.63718 -3.57323
HIS_987 -5.01467 0.31126 4.80275 -0.66063 0.02546 0.68084 1.71197 -2.34173 -0 -0 -1.22612 -0.40659 0 0 0 0 0 0.01982 0.01193 0.05466 0 2.02786 -0.20286 0 -0.45461 0.19523 0.53512 0.06969
ASN_988 -5.93682 0.46977 5.02698 -0.31624 0.01727 0.63425 2.23587 -2.75219 -0.00621 -0.07989 -2.12347 -0.15327 0 0 0 -0.50881 0 0.03446 0.09635 0.13314 0 3.48579 0.46971 0 -0.93687 0.3837 0.55878 0.73228
SER_989 -4.63612 0.33061 5.40797 -0.02769 0.0109 0.02716 3.08915 -2.48587 -0.00228 -0.01325 -4.01144 0.19088 0 0 0 -0.50881 0 0.03044 -0.03285 0.00173 0.59578 0 -0.06122 0.61977 -0.77834 0.2149 1.09072 -0.94787
ASP_990 -6.88978 0.83766 7.78623 -0.21811 0.00019 0.70948 3.89934 -3.54891 -1e-05 -0.00033 -2.68524 -0.12836 0 0 0 0 0 0.04617 -0.01603 0.00044 0 3.26224 0.12958 0 -2.3716 -0.066 1.08288 1.82985
ARG_991 -3.53837 0.16837 3.14159 -0.6472 0.08647 0.44648 0.56827 -1.46131 -0.00034 -0.00609 -0.15058 0.43803 0 0 0 0 0 0.08815 -0.09285 0.0663 1.80285 0 -0.10044 0 -1.2888 -0.26375 0.76606 0.02287
GLU_992 -3.24674 0.18661 4.08618 -0.2069 0.03197 0.32242 1.65456 -1.81986 -0.02528 -0.14859 -1.59956 -0.5608 0 0 0 -0.61179 0 0.04925 -0.02697 0.00578 0 2.88545 -0.04282 0 -2.7348 0.25069 0.51208 -1.03911
ILE_993 -6.79214 0.72015 2.81528 -0.66951 0.55764 0.15622 2.12678 -2.20665 -0 -0 -0.09267 0.25818 0 0 0 0 0 0.02854 0.00784 0.00258 0.80181 0 -0.57593 0 0.73287 0.54927 0.48533 -1.0944
TYR_994 -9.37241 1.16752 3.27985 -0.62052 0.03185 0.3038 2.34285 -2.62228 -0.02341 -0.22173 -1.51721 -0.22523 0 0 -0.47226 0 0 0.03116 0.24433 0.00257 0 2.36762 0.02971 0.00575 1.2797 0.06154 0.87988 -3.04692
LEU_995 -8.47365 0.69701 4.36403 -0.46675 0.19147 0.0858 2.74638 -3.06846 -5e-05 -0.00083 -1.31962 0.34568 0 0 0 0 0 0.2045 0.2537 0.05763 0.35782 0 -0.22741 0 0.18072 -0.16213 0.9489 -3.28526
GLY_996 -1.98463 0.0817 1.63807 -7e-05 0 0 0.63265 -0.98062 -0 -0 0.39552 -0.3772 0 0 0 0 0 0.29571 0.00623 0 0 0 0.05519 0 0.83697 0.6995 0.68324 1.98226
GLY_997 -1.64258 0.1729 1.78682 -5e-05 0 0 0.79081 -0.96343 -0 -0 -1.30454 -0.38053 0 0 0 0 0 0.0853 -0.17319 0 0 0 -1.46868 0 0.83697 0.34195 0.40075 -1.51752
TYR_998 -5.51708 0.47465 3.7498 -0.59564 0.04297 0.31163 1.67551 -2.09444 -0.00363 -0.0557 -0.22099 -0.15686 0 0 0 0 0 0.04552 0.09533 0.01794 0 1.89869 -0.39276 0.05681 1.2797 -0.65911 0.40283 0.35515
GLY_999 -2.68046 0.20091 2.46428 -0.00023 0 0 1.14343 -1.35041 -0 -0 0.79701 -0.15757 0 0 0 0 0 0.02871 -0.08445 0 0 0 -0.77744 0 0.83697 -0.12702 0.31335 0.60708
ARG_1000 -6.31291 0.39039 5.21934 -0.79296 0.16057 0.60224 1.81324 -2.41925 -0.01666 -0.14409 -1.99035 0.37846 0 0 -0.35466 0 0 0.08045 0.10878 0.08488 2.45754 0 -0.07501 0 -1.2888 -0.14553 0.41118 -1.83315
ARG_1001 -10.1323 0.96026 10.6429 -0.70613 0.06365 0.34063 4.88734 -4.69751 -0.00721 -0.03447 -4.81147 0.5152 0 0 -1.06555 0 0 0.08736 0.12183 0.78065 2.68065 0 0.04999 0 -1.2888 -0.3426 1.2258 -0.72978
SER_1002 -2.63177 0.07968 2.60035 -0.03398 0.00025 0.04582 1.20567 -1.31033 -0.01607 -0.1305 -0.4136 -0.80437 0 0 0 -0.59851 0 0.03283 -0.0699 9e-05 0.16313 0 -0.24571 1.71929 -0.77834 -0.46537 1.1874 -0.46394
GLY_1003 -3.61602 0.59414 2.70034 -6e-05 0 0 1.23839 -1.6138 -0.00666 -0.02065 -0.76082 -0.34849 0 0 -0.77066 0 0 0.03496 -0.11079 0 0 0 0.59348 0 0.83697 -0.06425 0.50645 -0.80745
LEU_1004 -7.45284 0.67691 3.0886 -0.4635 0.18285 0.10354 2.28946 -2.14573 -0.01156 -0.08575 -1.71105 -0.00174 0 0 -0.35466 0 0 0.03506 -0.05916 0.06304 1.06056 0 -0.23792 0 0.18072 0.34103 0.31181 -4.19031
GLY_1005 -3.79325 0.56539 4.00662 -0.00032 0 0 2.0053 -2.0097 -0.01433 -0.04737 -2.19194 -0.19025 0 0 -0.70946 0 0 0.05435 -0.03676 0 0 0 -0.10113 0 0.83697 -0.21153 0.66922 -1.1682
PRO_1006 -4.57506 0.41491 3.61615 -0.06808 0 0.04203 1.5396 -1.58554 -0 -0 -1.21268 0.61653 0 0 0 0 0 0.1423 -0.14643 0.00864 0.17062 0 -0.4088 0 -2.4119 -0.21761 0.82241 -3.25292
GLU_1007 -5.69401 0.23593 6.11118 -0.45077 0.21805 1.41327 2.41801 -2.70734 -0.08674 -0.65239 -1.91691 -3.04219 0 0 0 0 0 0.03416 -0.07233 0.00671 0 3.97232 -0.36372 0 -2.7348 -0.23606 0.40351 -3.14414
PHE_1008 -10.8158 1.2449 3.9609 -0.90525 0.063 0.29791 3.17227 -3.05077 -0.02277 -0.14527 -2.49713 -0.02871 0 0 -0.83706 0 0 0.07079 0.05003 0.07664 0 1.79249 -0.48181 0 1.0402 -0.31525 0.48024 -6.85047
TYR_1009 -11.2828 0.85336 5.62781 -0.68553 0.15447 0.37266 3.72735 -3.56753 -0.02503 -0.18951 -2.7921 -0.11741 0 0 0 0 0 0.18197 -0.04413 0.1364 0 2.62963 0.05951 0.02524 1.2797 0.00197 0.72841 -2.9256
ALA_1010 -5.65175 0.38537 3.87914 -0.02121 0 0 2.05491 -2.61985 -0 -0 -0.30468 -0.30275 0 0 0 0 0 0.18528 0.07193 0 0 0 0.28939 0 1.8394 0.24452 0.99385 1.04355
LYS_1011 -5.98057 0.40192 5.3795 -0.73151 0.14902 0.61369 1.90715 -2.35147 -0 -1e-05 -3.61302 -0.17905 0 0 0 -0.39574 0 0.13625 -0.02255 0.02279 2.5274 0 -0.06749 0 -1.5107 0.24622 0.99852 -2.46962
GLY_1012 -3.16126 0.42677 2.61882 -5e-05 0 0 0.71431 -1.42883 -0.05519 -0.24836 0.81217 -0.32674 0 0 0 0 0 0.16386 -0.01308 0 0 0 1.01519 0 0.83697 0.74759 0.8717 2.97386
LEU_1013 -7.36089 0.67786 1.22472 -0.47869 0.23388 0.09449 1.46447 -1.66744 -0.01445 -0.09593 -1.0256 0.26056 0 0 0 0 0 0.25698 0.21904 0.05239 0.66883 0 -0.08839 0 0.18072 1.51318 1.0023 -2.88196
LEU_1014 -5.56538 0.50329 2.478 -0.51356 0.19488 0.1511 2.14417 -1.63586 -0 -0 -2.07766 0.0463 0 0 -0.5798 0 0 0.32225 0.02949 0.0742 0.56345 0 -0.07204 0 0.18072 0.90504 0.69538 -2.15603
GLN_1015 -6.99412 1.07118 6.26559 -0.34678 0.03243 0.187 3.74865 -3.04686 -0 -0 -4.03058 -0.10307 0 0 -0.54641 -0.57359 0 0.02015 0.17858 0.49923 0 3.58659 0.03227 0 -0.18838 0.37409 1.01274 1.17871
ALA_1016 -4.40405 0.85107 1.93594 -0.02312 0 0 1.6397 -1.62052 -0 -0 -0.5716 -0.17128 0 0 -0.54641 0 0 0.01908 -0.01944 0 0 0 -0.15999 0 1.8394 -0.17681 1.48675 0.07873
PRO_1017 -6.38091 1.16617 3.62712 -0.19372 0.00221 0.13975 1.50311 -1.60543 -0 -0 -0.30317 0.05623 0 0 0 0 0 0.02848 0.09877 0.00286 0.81353 0 -1.07389 0 -2.4119 -0.73478 0.9156 -4.34998
ASP_1018 -2.71132 0.21443 4.04996 -0.1086 0.00877 0.33401 2.24502 -1.72392 -0 -0 -4.82337 -0.22178 0 0 -0.78935 -0.39574 0 0.14575 -0.02677 0.01163 0 1.97113 -0.16923 0 -2.3716 -0.56248 0.4436 -4.47987
HIS_1019 -5.44273 0.6103 6.37567 -0.48743 0.02943 0.3279 3.40021 -2.92183 -0 -0 -2.62072 -1.15852 0 0 -1.17281 0 0 0.04244 0.05812 0.0458 0 2.06151 -0.40012 0 -0.45461 -0.23832 0.29646 -1.64924
SER_1020 -5.26499 0.68213 5.09824 -0.02903 0.00044 0.04564 2.66062 -2.46014 -0.0108 -0.05183 -0.44439 -0.97861 0 0 0 -0.42863 0 0.09191 -0.11091 0.03538 0.17103 0 -0.20089 0.60008 -0.77834 -0.29569 0.30176 -1.36703
TYR_1021 -8.2716 1.87224 6.10096 -0.73659 0.68073 0.43871 3.50552 -3.31032 -0.00027 -0.00145 -1.91178 -0.2524 0 0 -1.54405 0 0 0.05701 -0.05712 0.19491 0 3.45657 -0.23421 0.00019 1.2797 -0.37907 0.97319 1.86088
ASP_1022 -5.18613 0.49202 7.14831 -0.2207 0.04072 0.71382 3.71972 -2.84564 -0.00885 -0.05747 -5.14317 -1.05254 0 0 -0.78935 -0.42906 0 0.06777 -0.04067 0.00103 0 2.07641 -0.85645 0 -2.3716 -0.15574 1.87798 -3.0196
PRO_1023 -4.88644 0.63295 3.29891 -0.18544 0.09526 0.13182 1.67954 -1.50451 -0.02884 -0.13076 -1.40471 0.01804 0 0 0 0 0 0.01884 0.02444 0.0503 0.17499 0 -0.83334 0 -2.4119 0.23292 1.28536 -3.74257
THR_1024 -6.16887 0.83969 4.57582 -0.13549 0.04025 0.04721 2.21526 -2.5487 -0.0179 -0.15614 -2.93723 -0.05691 0 0 0 -0.42906 0 0.03068 -0.00385 0.02531 1.16449 0 -0.25028 2.4232 -1.0874 0.20324 0.65426 -1.57242
ILE_1025 -7.51189 1.0929 0.72456 -0.51821 0.47879 0.12934 1.10818 -1.66957 -1e-05 -3e-05 -0.87347 -0.07117 0 0 0 0 0 0.02753 0.00187 0.02044 0.27468 0 -0.01193 0 0.73287 0.10168 0.90547 -5.05797
THR_1026 -4.76297 0.51678 2.82043 -0.11974 0.09559 0.08351 1.0707 -1.5743 -0.01571 -0.16913 -1.06973 -0.58751 0 0 0 0 0 0.05413 0.04999 0.00065 0.09422 0 -0.5683 2.27067 -1.0874 -0.06541 0.62797 -2.33555
ILE_1027 -5.35529 0.53053 1.48865 -0.4635 0.26809 0.11062 1.63014 -1.55869 -0.01386 -0.11388 -1.56188 -0.20577 0 0 0 0 0 0.04393 -0.05001 0.05279 0.29678 0 -0.69853 0 0.73287 -0.39222 0.54692 -4.71229
ASN_1028 -7.90634 2.5028 5.10959 -0.23771 0.17473 0.4542 2.83556 -2.63795 -0.01806 -0.14657 -0.53298 -0.48723 0 0 -0.82091 -0.89973 0 0.22435 -0.00852 0.01049 0 3.88283 -0.51829 0 -0.93687 -0.03031 1.4011 1.41417
SER_1029 -4.30424 0.53243 3.12671 -0.02724 0 0.04131 1.23614 -1.66837 -0.00417 -0.02582 -1.0601 -1.00684 0 0 0 0 0 0.26345 -0.06281 0.03433 0.23628 0 0.03846 0.60749 -0.77834 -0.1772 1.22273 -1.77582
VAL_1030 -5.39978 1.33697 1.37906 -0.31754 0.46862 0.08185 0.62464 -1.53576 -0.01013 -0.09141 0.10363 -0.81178 0 0 0 0 0 0.9248 0.62062 0.10139 0.22619 0 -0.01101 0 1.9342 0.1703 0.56808 0.36293
LEU_1031 -6.53914 1.46061 2.01431 -0.74679 0.89433 0.31533 1.23713 -1.66508 -0.00234 -0.0277 -0.41005 -0.37143 0 0 0 0 0 0.89179 0.43513 0.15439 0.68356 0 1.52996 0 0.18072 1.75685 1.04147 2.83306
LYS_1032 -4.32656 0.55311 5.05044 -0.52134 0.16209 0.29991 1.75839 -1.97837 -0.06066 -0.20299 -4.04189 0.11045 0 0 0 0 0 0.12338 -0.01488 0.14801 2.63914 0 -0.05661 0 -1.5107 1.34711 1.14024 0.61828
TYR_1033 -8.3466 2.23544 3.11056 -0.49239 0.02992 0.20953 1.49506 -2.05851 -0.01572 -0.11887 -0.89762 0.08208 0 0 0 -0.56747 0 1.00742 18.0311 0.0152 0 3.13515 -0.2538 0.02252 1.2797 0.10907 9.7283 27.7401
ASP_1034 -3.9165 1.10019 5.50672 -0.26049 0.05068 0.92535 1.78869 -2.17069 -0.01427 -0.04444 -3.43505 -0.10297 0 0 0 0 0 1.9203 0.12204 0.08323 0 2.12962 -0.60818 0 -2.3716 2.13098 11.1546 13.9882
ASP_1035 -2.38761 0.41302 3.59685 -0.09743 0.02314 0.31819 1.37044 -1.62146 -0 -0 -1.48101 -0.86516 0 0 0 0 0 0.57041 0.10392 0.01396 0 2.02464 -0.06983 0 -2.3716 3.54656 2.22149 5.30853
SER_1036 -1.88311 0.32288 2.88832 -0.02982 0.0009 0.04806 1.10715 -1.2975 -0.00027 -0.00145 0.1745 -1.01606 0 0 0 0 0 0.24054 -0.07203 0.0034 0.12983 0 -0.41656 0.62234 -0.77834 1.45313 0.48606 1.98199
GLU_1037 -6.26979 0.89388 7.13312 -0.43273 0.06049 0.82842 3.38482 -3.02356 -0 -0 -2.61137 -0.41283 0 0 -0.77319 -0.42863 0 0.06649 -0.05474 0.21601 0 3.17485 -0.08003 0 -2.7348 -0.02702 0.46823 -0.62237
ASN_1038 -4.71606 0.72218 5.99114 -0.17488 0.01628 0.27124 2.75788 -2.81187 -0.00023 -0.0048 -2.65919 -0.3288 0 0 0 0 0 0.06634 -0.0916 0.01747 0 1.4913 0.10277 0 -0.93687 -0.06385 0.68447 0.33292
SER_1039 -3.31341 1.01331 3.91531 -0.03068 0.0006 0.05124 1.65939 -1.91825 -0 -0 0.34289 -0.8447 0 0 0 0 0 0.08685 -0.04646 0.00411 0.5521 0 0.18151 0.60384 -0.77834 -0.17529 0.52612 1.83014
THR_1040 -4.28265 0.28584 3.67269 -0.16102 0.09114 0.11602 1.57489 -1.78644 -0.0108 -0.05183 1.05307 -0.7664 0 0 0 0 0 0.08616 0.08426 0.01197 0.6567 0 0.95028 2.36684 -1.0874 1.18577 0.30355 4.29265
ARG_1041 -10.9062 1.75366 9.98971 -1.26283 0.38631 0.86939 3.77923 -4.66333 -0.01427 -0.04444 -0.15808 0.24972 0 0 -0.40195 0 0 0.03875 0.0051 0.14313 3.63888 0 -0.06631 0 -1.2888 1.40266 0.57793 4.02822
LEU_1042 -7.1652 0.8791 0.68336 -0.52268 0.14529 0.17041 0.43176 -1.40912 -0 -0 0.3531 -0.07927 0 0 0 0 0 0.19455 0.33153 0.10111 0.22708 0 0.48603 0 0.18072 0.36375 0.78648 -3.842
GLN_1043 -8.25255 1.63927 7.36011 -0.25523 0.04233 0.21278 3.47144 -3.37594 -0.00417 -0.01131 -1.574 -0.80741 0 0 0 -1.4672 0 0.3783 0.05919 0.04699 0 2.4751 0.4183 0 -0.18838 0.75894 1.00369 1.93024
ILE_1044 -7.43166 0.93291 2.24032 -0.51787 0.51915 0.12267 2.158 -1.88026 -0 -0 -0.54423 0.25653 0 0 -0.82091 0 0 0.07887 -0.08972 0.17447 0.35945 0 -0.4499 0 0.73287 0.23028 0.90406 -3.02497
ALA_1045 -2.61597 0.09884 1.82864 -0.02323 0 0 0.90885 -1.06496 -0 -0 -0.84841 -0.32485 0 0 0 0 0 0.08434 -0.04446 0 0 0 -0.17916 0 1.8394 -0.45716 0.5073 -0.29084
ASP_1046 -4.6071 0.59738 5.89662 -0.25044 0.07591 0.89464 2.52593 -2.44061 -0.00856 -0.09558 -3.73291 -0.6843 0 0 0 0 0 0.07927 0.07466 0.01063 0 1.89707 -0.79374 0 -2.3716 0.04233 0.70923 -2.18118
PRO_1047 -6.96499 1.48501 4.11454 -0.0715 0 0.04373 2.01638 -1.8353 -0.01847 -0.12634 -0.97514 0.60306 0 0 0 0 0 0.29582 -0.17591 0.00674 0.4383 0 -0.37607 0 -2.4119 0.05104 1.36255 -2.53847
THR_1048 -4.21996 0.19304 4.36458 -0.12287 0.05691 0.06165 1.48331 -2.11097 -0.02148 -0.08223 -0.78098 -0.89635 0 0 0 0 0 0.41919 0.06396 0.00622 0.13995 0 -0.33081 2.28508 -1.0874 -0.40412 0.98542 0.00213
GLN_1049 -3.23282 0.18449 4.33702 -0.63743 0.07323 0.68497 1.38997 -1.81834 -0.03132 -0.2237 -0.74818 -0.52287 0 0 0 0 0 0.02527 0.04896 0.00961 0 2.44519 -0.1877 0 -0.18838 -0.2239 0.27786 1.66191
ARG_1050 -9.73372 0.53948 8.68297 -1.69334 0.70349 1.89471 2.37527 -3.80099 -0.04878 -0.23933 -1.39674 -2.07339 0 0 -0.48427 0 0 0.06052 -0.046 0.05637 3.46891 0 -0.1474 0 -1.2888 -0.14085 0.65778 -2.65411
PHE_1051 -9.335 1.43334 2.19957 -0.72652 0.07431 0.45071 1.64351 -2.17915 -0.01847 -0.12634 -1.00465 0.22374 0 0 0 0 0 0.05059 0.05289 0.36963 0 2.66928 -0.19058 0 1.0402 -0.04296 0.92726 -2.48865
THR_1052 -3.28422 0.24612 3.62536 -0.21706 0.3529 0.08125 1.15116 -1.56331 -0.023 -0.10812 -2.13728 -0.47256 0 0 -1.05475 0 0 0.03129 -0.0522 0.00361 0.92537 0 -0.22957 2.29447 -1.0874 0.06735 0.58939 -0.86122
ASN_1053 -6.60174 0.33339 6.70824 -0.34589 0.03923 0.61936 2.98538 -3.29483 -0.00322 -0.0476 -2.44404 -0.72466 0 0 -0.70499 0 0 0.02326 0.00026 0.29419 0 1.49937 -0.20405 0 -0.93687 0.05741 0.30083 -2.44697
VAL_1054 -6.67284 0.43865 4.11013 -0.36855 0.2586 0.09028 2.14076 -2.56769 -0.00349 -0.01016 -1.63648 -0.1264 0 0 0 0 0 0.01935 -0.03682 6e-05 0.79659 0 0.12939 0 1.9342 -0.07511 0.40137 -1.17815
GLU_1055 -5.18261 0.31548 6.39956 -0.44715 0.22867 1.42812 2.35102 -2.98305 -0.02755 -0.16578 -2.41313 -2.94381 0 0 0 0 0 0.04775 0.2457 0.00535 0 4.00858 -0.24523 0 -2.7348 -0.41158 0.5088 -2.01566
ASP_1056 -6.80368 0.27425 8.85476 -0.10648 0.00653 0.32348 4.30547 -3.90308 -0.04251 -0.24522 -4.99251 -0.40141 0 0 -1.75974 0 0 0.01134 0.06263 0.05712 0 1.72877 0.19666 0 -2.3716 -0.40755 0.48901 -4.72376
LEU_1057 -8.86161 0.88011 3.70015 -0.69965 0.27438 0.29093 2.77004 -2.79789 -0.00322 -0.0476 -2.00783 0.0624 0 0 0 0 0 0.01475 0.02337 0.02573 0.91414 0 -0.23865 0 0.18072 -0.23599 0.48351 -5.27221
HIS_1058 -8.6362 0.46385 9.00328 -0.63477 0.31682 0.66208 3.52049 -4.51323 -0.02045 -0.12428 -3.67915 -0.84053 0 0 -0.47879 0 0 0.00615 -0.00994 0.00613 0 3.06976 -0.22474 0 -0.45461 -0.00113 0.50947 -2.05977
ASN_1059 -5.43299 0.2992 6.50837 -0.18186 0.04951 0.27024 2.86925 -3.17601 -0.00136 -0.02191 -2.27181 -0.30556 0 0 0 0 0 0.0109 0.07194 0.00129 0 1.43056 0.44769 0 -0.93687 0.14622 0.3657 0.14249
TYR_1060 -11.3724 1.2174 7.10139 -1.02826 0.11744 0.3929 3.63885 -3.87288 -0.01435 -0.13488 -2.74429 -0.28917 0 0 0 0 0 0.00998 0.01701 0.07484 0 1.71712 -0.41709 0.01033 1.2797 0.15885 0.31134 -3.82612
MET_1061 -10.2255 1.19385 4.83352 -0.38947 0.04016 0.12699 2.98181 -2.93512 -0 -0 -2.62982 -0.05249 0 0 0 0 0 0.07423 -0.01173 0.47316 1.06887 0 0.01495 0 0.60916 0.06459 0.6894 -4.07342
HIS_D_1062 -7.55427 0.41895 8.42215 -0.59925 0.00615 0.5833 3.8462 -4.06405 -0.02913 -0.19151 -3.23507 -0.33519 0 0 -0.65378 0 0 0.03266 -0.0117 0.04154 0 1.58148 -0.23216 0 -0.45461 0.07461 0.71201 -1.64165
ASN_1063 -8.2498 0.55134 8.86471 -0.19155 0.0259 0.27052 3.22581 -4.2986 -0.02769 -0.15803 -2.92996 -0.29246 0 0 -0.7104 0 0 0.05245 0.08741 0.1373 0 1.62503 0.49958 0 -0.93687 0.20448 0.4587 -1.79213
MET_1064 -9.58886 0.71526 4.44616 -0.57175 0.3455 0.0645 3.06562 -2.80508 -0 -0 -2.83983 -0.15863 0 0 0 0 0 0.04868 0.01025 0.11866 2.15126 0 0.07202 0 0.60916 0.18781 0.38951 -3.73977
PHE_1065 -11.4516 2.09465 4.17976 -0.6505 0.10008 0.28276 3.15063 -3.58379 -0 -0 -2.66495 -0.02591 0 0 0 0 0 0.06714 0.15783 0.10371 0 2.52983 0.13329 0 1.0402 -0.01326 0.77806 -3.77207
ASP_1066 -7.7761 0.4597 9.3396 -0.11286 0.01389 0.34847 4.13452 -4.1093 -0.01411 -0.12506 -4.44843 -0.39459 0 0 0 -0.22319 0 0.00445 0.08172 0.03794 0 1.84073 0.14293 0 -2.3716 -0.23631 0.82935 -2.57825
LEU_1067 -7.66847 0.59023 4.41959 -0.47796 0.2439 0.11041 2.56841 -2.73275 -0 -0 -2.00261 0.22241 0 0 0 0 0 0.00562 0.08966 0.02352 0.38208 0 -0.27486 0 0.18072 -0.23667 0.4321 -4.12466
ILE_1068 -8.60234 0.83763 4.96877 -0.48156 0.31694 0.09626 3.26153 -3.11836 -0 -0 -1.99077 0.08316 0 0 0 0 0 0.01327 -0.05674 0.05005 0.48688 0 -0.44162 0 0.73287 -0.05901 0.41629 -3.48677
TYR_1069 -10.8002 0.99344 6.49433 -0.56232 0.12011 0.27094 3.3303 -3.74791 -0.02334 -0.19663 -2.75667 -0.30845 0 0 0 0 0 0.02669 -0.01607 0.05468 0 3.0311 0.04394 0.23181 1.2797 -0.07066 0.50821 -2.09702
THR_1070 -6.93655 0.6426 5.63471 -0.2001 0.11425 0.07343 3.22582 -3.0115 -0 -0 -2.86721 -0.03292 0 0 0 0 0 0.01115 0.00592 0.00899 0.06044 0 0.02487 2.28211 -1.0874 -0.00579 0.48397 -1.57322
LEU_1071 -8.19246 0.81557 4.05243 -0.51123 0.45453 0.12816 2.48676 -2.72332 -0 -0 -2.26839 0.25378 0 0 0 0 0 0.01692 0.0441 0.00043 0.33911 0 -0.28438 0 0.18072 -0.04208 0.51795 -4.73139
GLU_1072 -8.67751 0.46965 9.71263 -0.24603 0.05465 0.3734 4.50565 -4.27601 -0.0069 -0.07386 -6.78513 -0.66523 0 0 0 -1.00608 0 0.02182 -0.01261 0.00295 0 3.04266 -0.2708 0 -2.7348 -0.42647 0.53782 -6.46021
ILE_1073 -8.97662 0.9397 4.68213 -0.49555 0.39324 0.09911 2.92916 -3.12838 -0 -0 -2.63365 0.02863 0 0 0 0 0 0.02326 -0.04845 0.15843 0.46262 0 -0.46523 0 0.73287 -0.19233 0.42748 -5.06356
LEU_1074 -9.04969 0.82662 3.76324 -0.51358 0.35451 0.12368 2.4067 -2.86695 -0.00538 -0.03493 -1.97796 0.26008 0 0 0 0 0 0.02508 0.42117 0.15485 0.32925 0 -0.29145 0 0.18072 -0.07888 0.72263 -5.2503
GLU_1075 -8.08256 0.99254 9.24482 -0.36205 0.11034 0.43196 4.72161 -4.32507 -0.01978 -0.22832 -6.20288 -0.64173 0 0 0 0 0 0.01104 -0.03555 0.0358 0 3.38622 -0.15576 0 -2.7348 -0.33266 0.83194 -3.35488
GLY_1076 -5.01936 0.24183 4.57419 -4e-05 0 0 2.53677 -2.62705 -0 -0 -2.23465 -0.42733 0 0 0 0 0 0.00369 0.07749 0 0 0 0.50413 0 0.83697 0.09343 0.43719 -1.00272
ARG_1077 -6.99456 0.41899 6.58454 -0.43275 0.04109 0.20945 2.90156 -3.3204 -0 -0 -2.32665 0.34291 0 0 0 0 0 0.01601 0.0398 0.04067 2.10416 0 -0.02027 0 -1.2888 0.16491 0.22309 -1.29627
ALA_1078 -6.0579 0.61197 3.53516 -0.02286 0 0 2.57512 -2.64024 -0 -0 -1.22869 -0.35486 0 0 0 0 0 0.01229 0.03786 0 0 0 -0.29443 0 1.8394 -0.35424 0.25105 -2.09037
VAL_1079 -7.35352 1.02507 4.0386 -0.31641 0.2291 0.07233 2.80733 -2.81485 -0.01814 -0.1002 -2.63501 -0.20256 0 0 0 0 0 0.0397 -0.06182 0.0201 0.14382 0 -0.30769 0 1.9342 -0.31671 0.35233 -3.46431
ALA_1080 -3.998 0.1844 4.18598 -0.02236 0 0 2.63191 -2.34727 -0.01664 -0.11892 -1.9752 -0.39005 0 0 -0.79017 0 0 0.00686 -0.07764 0 0 0 -0.41379 0 1.8394 -0.34085 0.42258 -1.21975
LYS_1081 -4.76427 0.33981 6.78462 -0.33032 0.04695 0.18385 1.97431 -2.74973 -0.00193 -0.00645 -4.162 -0.09161 0 0 -0.31149 0 0 0.44766 -0.03757 0.08447 1.70619 0 -0.00515 0 -1.5107 -0.44152 0.47727 -2.3676
LEU_1082 -8.3048 1.02082 4.54699 -0.47344 0.20772 0.06934 2.22976 -2.76723 -0.01814 -0.1002 -1.53926 0.38828 0 0 0 0 0 0.02256 -0.00033 0.02066 0.38104 0 -0.16946 0 0.18072 -0.25979 0.66067 -3.90411
ASP_1083 -4.96829 0.31732 7.57001 -0.14677 0.0018 0.435 4.18819 -3.09447 -0 -0 -6.35594 -0.93013 0 0 -1.66944 -0.60556 0 0.02497 -0.0132 0.01411 0 3.49643 0.04559 0 -2.3716 -0.2668 0.5275 -3.80128
TYR_1084 -6.77441 0.59706 4.93088 -0.5604 0.26597 0.26976 2.61345 -2.76042 -0 -0 -1.37876 -0.33207 0 0 0 0 0 0.02658 -0.06699 0.05114 0 3.00593 0.19761 0.036 1.2797 -0.30659 0.30139 1.39583
ASN_1085 -3.91742 0.28669 5.08128 -0.22419 0.01174 0.31193 1.88142 -2.31718 -0.00128 -0.00697 -2.35454 -0.29366 0 0 -0.93489 -0.60556 0 0.04359 -0.01029 4e-05 0 2.95449 0.00267 0 -0.93687 -0.20389 0.32205 -0.91084
GLU_1086 -7.05476 0.50635 7.664 -0.174 0.02322 0.26705 3.90125 -3.43619 -0.03798 -0.30666 -4.6715 -0.51589 0 0 -0.73454 0 0 0.01171 0.05042 0.17849 0 3.96111 -0.15328 0 -2.7348 -0.05633 0.55742 -2.75491
LYS_1087 -10.4563 0.8737 9.79952 -0.30951 0.03659 0.13882 5.23228 -4.51703 -0.01223 -0.05808 -5.51454 0.00989 0 0 -1.22701 0 0 0.02141 -0.0573 0.16197 1.72312 0 -0.06362 0 -1.5107 -0.27648 0.77611 -5.22938
ASN_1088 -5.85674 0.51269 6.23322 -0.16331 0.00526 0.24501 2.0644 -3.08082 -0.00647 -0.09884 -1.4675 -0.41571 0 0 0 0 0 0.00865 -0.07085 0.01958 0 1.54936 0.22504 0 -0.93687 -0.25151 0.67701 -0.8084
ASP_1089 -4.16056 0.20375 6.24433 -0.10678 0.00352 0.33379 2.83974 -2.72263 -8e-05 -0.00024 -3.1089 -0.18375 0 0 -0.37671 -0.91683 0 0.06725 -0.0337 0.04058 0 1.93867 -0.19117 0 -2.3716 0.01893 0.41885 -2.06352
LEU_1090 -6.70359 0.40517 3.12838 -0.49675 0.16367 0.13021 2.00473 -2.27527 -0.0268 -0.15236 -2.61256 0.2084 0 0 0 0 0 0.03013 -0.0207 0.06507 0.33861 0 -0.2978 0 0.18072 -0.16116 0.42351 -5.66838
LEU_1091 -7.90344 0.90891 2.44764 -0.48841 0.3443 0.0892 2.01806 -2.22572 -0.01223 -0.05808 -1.98302 0.20881 0 0 -0.42982 0 0 0.08991 0.00191 0.01365 0.53594 0 -0.33912 0 0.18072 -0.28374 0.70148 -6.18305
ARG_1092 -10.9736 0.75547 9.75907 -0.99682 0.35829 0.72361 3.93013 -4.41481 -0.00593 -0.02026 -3.77157 0.08635 0 0 -0.80653 0 0 0.01126 0.01004 0.01508 1.95778 0 -0.23784 0 -1.2888 -0.26872 0.78727 -4.39048
LYS_1093 -6.17652 0.57702 6.62014 -0.53835 0.12047 0.25108 3.63703 -2.89116 -0.00435 -0.01497 -5.45746 0.22056 0 0 0 -0.90067 0 0.01805 -0.01682 0.03284 2.92774 0 0.18679 0 -1.5107 -0.16162 0.5636 -2.51729
ILE_1094 -8.07911 0.7961 1.76428 -0.52623 0.31945 0.10921 1.70416 -1.82225 -0.02191 -0.12008 -1.50483 0.04464 0 0 0 0 0 0.06789 -0.03361 0.03284 1.46862 0 -0.6895 0 0.73287 -0.22653 0.51207 -5.47193
GLU_1095 -5.2199 0.22929 4.21881 -0.3567 0.08591 0.48471 2.31619 -2.23021 -0.01607 -0.16441 -2.67971 -0.39626 0 0 0 0 0 0.07034 0.02371 0.0016 0 3.53233 -0.00752 0 -2.7348 -0.18773 0.46432 -2.56611
ASN_1096 -5.71855 0.45677 2.84448 -0.17684 0.01837 0.27011 0.68837 -2.01403 -0.00275 -0.00764 -0.4467 -0.47096 0 0 0 0 0 0.00608 -0.07124 0.11229 0 2.50159 -0.15211 0 -0.93687 -0.01137 0.30014 -2.81086
ILE_1097 -6.29156 0.421 4.47825 -0.62535 0.38172 0.12741 2.56924 -2.44301 -0.00433 -0.01933 -2.7864 0.28576 0 0 0 0 0 0.01837 -0.01395 0.05164 0.987 0 -0.69794 0 0.73287 -0.25822 0.35428 -2.73255
TYR_1098 -4.49804 0.48644 0.67554 -0.5542 0.4254 0.29749 0.30795 -1.09376 -0.01303 -0.16664 -0.46443 -0.47837 0 0 0 0 0 0.05447 -0.0041 0.04631 0 4.0844 0.05056 0.03671 1.2797 -0.00448 0.49711 0.96504
LYS_1099 -4.11359 0.15278 5.95571 -0.31865 0.03501 0.15 2.79664 -2.30027 -0.03583 -0.19055 -3.34394 0.10514 0 0 0 -0.29127 0 0.01964 0.00105 0.02352 2.001 0 -0.05239 0 -1.5107 0.06661 0.5283 -0.32178
LYS_1100 -1.823 0.09599 1.34352 -0.38834 0.06406 0.18351 0.28902 -0.57504 -0 -0 0.14017 0.15563 0 0 0 0 0 0.0633 -0.06861 0.00828 1.68474 0 0.02437 0 -1.5107 -0.42084 0.32645 -0.4075
ASP_1101 -4.73948 0.59997 6.61076 -0.1857 0.04257 0.57542 2.8128 -2.72159 -0.01772 -0.12416 -2.67712 -1.36682 0 0 -0.77908 -0.41661 0 0.12771 -0.03338 0.18994 0 2.48512 -0.35406 0 -2.3716 -0.47298 0.94188 -1.87413
PRO_1102 -2.22329 0.45389 2.3374 -0.07147 0 0.04431 0.87198 -0.88889 -0 -0 0.03927 0.60386 0 0 0 0 0 0.26453 -0.24053 0.02857 0.28855 0 -0.75319 0 -2.4119 -0.09192 1.17346 -0.57537
ASP_1103 -2.03381 0.40494 3.17638 -0.131 0.03048 0.4134 0.86161 -1.31285 -0.0117 -0.10089 -1.74591 -0.20967 0 0 -0.77908 0 0 0.32154 0.29021 0.12526 0 3.37523 -0.35625 0 -2.3716 0.60857 0.7613 1.31615
GLY_1104 -1.65487 0.06346 2.32936 -0.00085 0 0 0.80771 -1.09249 -0 -0 -0.49391 -0.32501 0 0 0 0 0 0.53889 0.02385 0 0 0 -1.54325 0 0.83697 0.93372 0.76755 1.19112
ASN_1105 -4.00896 0.38129 3.00645 -0.1691 0.00034 0.22733 1.49515 -1.63952 -0.00922 -0.05804 -0.2367 -0.57998 0 0 -0.76902 0 0 0.33601 0.05245 0.03924 0 4.01298 0.27608 0 -0.93687 0.32288 0.5345 2.27727
SER_1106 -2.47886 0.104 2.67986 -0.02925 0.00065 0.04581 1.52785 -1.35536 -0 -0 -0.4824 -0.97543 0 0 0 0 0 5.79215 0.16027 0.00655 0.15794 0 -0.28031 0.60263 -0.77834 -0.4338 1.22762 5.49157
VAL_1107 -5.9982 0.98174 1.00891 -0.33112 0.30797 0.07261 1.17065 -1.65492 -0 -0 -1.13788 0.05753 0 0 0 0 0 0.35713 0.00625 0.00999 0.0881 0 0.8338 0 1.9342 2.08026 2.59646 2.38347
TYR_1108 -8.95769 0.82035 3.98943 -0.61066 0.07846 0.36655 2.67307 -2.8857 -0.04257 -0.28788 -1.5902 -0.13053 0 0 0 -0.59851 0 0.06321 -0.04025 0.31731 0 3.39192 -0.01875 0.0126 1.2797 2.29926 1.83581 1.96493
ALA_1109 -4.94671 0.39793 2.04452 -0.02426 0 0 1.26322 -1.93598 -0 -0 -1.65982 -0.19618 0 0 0 0 0 0.04023 0.0774 0 0 0 0.05494 0 1.8394 -0.10016 0.69705 -2.44843
THR_1110 -6.12291 0.54346 5.53171 -0.14015 0.04295 0.04974 3.35053 -2.69672 -0.03621 -0.31616 -2.64832 -0.03055 0 0 0 0 0 0.01933 0.04314 0.01198 0.5223 0 -0.12458 2.31016 -1.0874 0.04759 0.75638 0.02627
ASN_1111 -7.5983 0.43948 6.09552 -0.20545 0.09557 0.30392 3.98386 -3.25752 -0.02662 -0.17811 -4.09029 -0.52925 0 0 -2.05629 0 0 0.01514 -0.00028 0.04477 0 4.54769 -0.13316 0 -0.93687 0.05841 0.45829 -2.96949
ALA_1112 -5.24543 0.54662 3.19434 -0.02352 0 0 2.54098 -2.1008 -0.00271 -0.01736 -2.71094 -0.31524 0 0 0 0 0 0.00499 0.00668 0 0 0 0.18969 0 1.8394 0.1859 0.26158 -1.64583
VAL_1113 -7.1624 0.94501 2.54876 -0.2708 0.17076 0.059 1.92264 -2.19056 -0.018 -0.14003 -0.9281 -0.31907 0 0 0 0 0 0.034 0.04173 1e-05 0.20454 0 -0.73488 0 1.9342 0.00949 0.27045 -3.62326
ARG_1114 -6.24638 0.44737 7.20395 -0.57528 0.09374 0.28622 3.18492 -3.17009 -0.0285 -0.2862 -4.56771 0.20643 0 0 -0.54427 -0.34021 0 0.00877 0.01596 0.24831 2.13853 0 -0.21752 0 -1.2888 -0.29558 0.54991 -3.17644
ARG_1115 -4.62226 0.19987 5.19954 -0.7138 0.1062 0.38706 1.318 -2.13348 -0.00885 -0.09151 -2.33881 0.54385 0 0 0 -0.91683 0 0.0164 0.04326 0.07799 2.8245 0 -0.00951 0 -1.2888 -0.41176 0.7276 -1.09134
LEU_1116 -7.0425 0.97658 1.88398 -0.45981 0.20515 0.07764 0.63361 -1.73954 -0.00106 -0.02067 -0.71662 0.2773 0 0 0 0 0 0.00471 -0.02222 1.04265 0.60706 0 -0.1438 0 0.18072 -0.57713 0.65056 -4.18338
THR_1117 -4.6959 0.61699 5.85172 -0.14499 0.03236 0.05385 3.29411 -2.54384 -0 -0 -3.95621 0.29937 0 0 -0.90451 -0.3017 0 0.01488 -0.02921 0.20995 0.19751 0 0.2359 2.28134 -1.0874 -0.37007 0.83034 -0.11551
SER_1118 -3.60343 0.38197 4.04668 -0.02616 0 0.03869 1.84217 -1.85376 -0.0116 -0.12415 -0.80122 -0.95461 0 0 0 0 0 0.01812 0.06001 0.05972 0.23404 0 -0.00845 0.61769 -0.77834 -0.3344 0.67141 -0.52564
ASP_1119 -4.19836 0.43965 5.3278 -0.11143 0.01079 0.34372 2.2104 -2.36167 -0 -0 -2.47992 -0.28488 0 0 -0.4342 -0.47229 0 0.06141 0.16398 0.01031 0 1.91555 -0.20146 0 -2.3716 -0.4059 0.36377 -2.47435
GLU_1120 -6.44512 0.42476 8.58147 -0.17366 0.0205 0.25097 4.60863 -3.59064 -0.00885 -0.09151 -6.3954 -0.53277 0 0 -0.90451 -1.20236 0 0.02328 0.08194 0.23835 0 3.81547 -0.22657 0 -2.7348 -0.25332 0.59842 -3.91573
ILE_1121 -9.6088 1.23032 4.25307 -0.66657 0.55812 0.14709 2.80516 -2.96098 -0 -0 -1.98886 0.32962 0 0 0 0 0 0.00423 -0.04067 0.16051 0.55849 0 -0.33905 0 0.73287 -0.10823 0.6905 -4.24316
LYS_1122 -6.012 0.63966 5.71001 -0.32991 0.035 0.17033 2.72011 -2.67804 -0.00746 -0.05294 -3.22442 -0.01518 0 0 0 -0.47229 0 0.04496 -0.13973 0.59097 1.78185 0 -0.03185 0 -1.5107 -0.2308 0.59554 -2.41689
ASN_1123 -3.89491 0.42737 4.46143 -0.20981 0.01844 0.32648 2.19242 -2.17556 -0.01494 -0.10951 -2.54305 -0.57188 0 0 -0.4342 0 0 0.04836 0.07356 0.1043 0 2.34477 -0.39921 0 -0.93687 -0.54479 0.59898 -1.23863
LEU_1124 -7.2166 0.506 2.64136 -0.49944 0.22164 0.13811 2.56707 -2.26476 -0.0156 -0.11175 -2.18025 0.02043 0 0 -0.43683 0 0 0.043 0.02489 0.02181 0.70445 0 -0.06784 0 0.18072 -0.2122 0.53289 -5.40289
THR_1125 -2.29396 0.18484 2.12726 -0.12857 0.09715 0.07302 0.84372 -1.18942 -0.01026 -0.14525 -0.8048 -1.08295 0 0 0 0 0 0.02662 0.0064 0.04321 0.04117 0 -0.41535 2.31091 -1.0874 -0.10997 0.40945 -1.10418
SER_1126 -3.14627 0.19738 4.0712 -0.02771 0 0.06647 2.08651 -1.8148 -0.02485 -0.25296 -1.20508 -0.20222 0 0 0 0 0 0.04423 0.05782 0.00473 0.08229 0 -0.49877 0.61115 -0.77834 -0.38601 0.24989 -0.86534
PHE_1127 -7.04393 0.81588 2.00964 -0.85653 0.03538 0.28757 2.178 -1.90151 -0 -0 -1.29193 -0.00275 0 0 0 0 0 0.00476 -0.02792 0.09444 0 1.89886 -0.30413 0 1.0402 -0.15441 0.20764 -3.01074
ASP_1128 -4.90711 0.29589 5.8332 -0.1201 0.01361 0.37391 1.86606 -2.48751 -0 -0 -1.76829 -0.47326 0 0 0 0 0 0.03017 -0.13379 0.00136 0 1.77573 -0.00764 0 -2.3716 -0.11124 0.30838 -1.88223
LYS_1129 -7.1026 0.65867 8.07183 -0.53975 0.2958 0.35614 4.11461 -3.50373 -0 -0 -4.20175 0.0048 0 0 0 -0.66579 0 0.04496 0.3111 0.06444 1.95659 0 -0.16348 0 -1.5107 -0.30451 0.42517 -1.68819
LEU_1130 -8.90599 0.50561 3.47104 -0.44421 0.1275 0.09089 3.0121 -2.80363 -0 -0 -2.3538 0.14942 0 0 0 0 0 0.01857 -0.01724 0.13177 0.32614 0 -0.303 0 0.18072 -0.35146 0.65387 -6.5117
ILE_1131 -8.82165 0.88428 4.33027 -0.48483 0.34552 0.09371 2.45389 -2.941 -0 -0 -0.98453 0.07051 0 0 0 0 0 0.00623 0.00905 0.08916 0.55364 0 -0.50461 0 0.73287 -0.07685 0.66491 -3.57943
GLU_1132 -4.92523 0.23931 6.71343 -0.21825 0.02358 0.3066 3.22247 -2.75415 -0 -1e-05 -4.12689 -0.61312 0 0 0 -1.54295 0 0.00869 -0.0677 0.01511 0 3.26223 -0.3546 0 -2.7348 -0.2784 0.42507 -3.3996
ASN_1133 -4.35619 0.25346 4.29563 -0.19777 0.05353 0.31986 1.73627 -2.16254 -0 -1e-05 -1.55868 -0.46756 0 0 0 0 0 0.00607 -0.06171 7e-05 0 2.06787 -0.61083 0 -0.93687 -0.71072 0.28923 -2.04089
ASP_1134 -6.85397 0.53281 8.05773 -0.1178 0.03435 0.35859 3.93321 -3.70544 -0.01683 -0.1023 -4.11426 -1.02324 0 0 -0.61721 0 0 0.00759 -0.07309 0.00862 0 2.64699 -0.59417 0 -2.3716 -0.56002 0.5826 -3.98744
VAL_1135 -8.22599 0.83834 2.41569 -0.28514 0.25216 0.05741 2.44728 -2.59294 -0 -0 -3.227 0.08418 0 0 0 0 0 0.00618 0.00248 0.01489 0.13667 0 -0.46492 0 1.9342 -0.43724 0.65101 -6.39273
ILE_1136 -8.54769 0.84468 2.71214 -0.54997 0.41476 0.14705 2.63722 -2.41553 -0.00291 -0.0156 -2.59806 -0.25471 0 0 0 0 0 0.074 -0.00969 0.01572 0.45349 0 -0.10242 0 0.73287 -0.36393 0.59242 -6.23615
THR_1137 -6.04294 0.60957 4.37746 -0.24086 0.46401 0.10332 3.0113 -2.39875 -0.01465 -0.16273 -2.27771 -1.11461 0 0 -0.76719 0 0 0.03627 0.18139 0.00507 1.99124 0 0.12237 2.26943 -1.0874 -0.12258 0.7461 -0.3119
ARG_1138 -7.74873 0.40716 6.65155 -1.0297 0.69999 0.92992 2.48222 -3.1928 -0 -0 -1.55301 -0.21433 0 0 0 0 0 0.0095 0.10359 0.23119 4.95643 0 -0.16995 0 -1.2888 -0.25732 0.75832 1.77523
ARG_1139 -6.93253 0.40814 6.0267 -0.59747 0.08303 0.35631 2.77095 -2.82348 -0.04488 -0.28577 -1.3955 0.27112 0 0 -0.76719 -1.02742 0 0.01521 -0.04716 0.29517 1.96978 0 -0.18601 0 -1.2888 -0.34827 0.89185 -2.65622
GLY_1140 -2.52637 0.19065 2.08135 -6e-05 0 0 0.58137 -1.20825 -0 -0 -0.13354 -0.3631 0 0 0 0 0 0.10801 -0.12203 0 0 0 0.57596 0 0.83697 0.10958 0.645 0.77554
TYR_1141 -7.44589 0.69903 3.10364 -0.63231 0.05335 0.34042 1.99519 -2.31579 -0 -0 -0.6636 -0.31907 0 0 0 0 0 0.71754 0.03787 0.19637 0 2.09219 -0.40101 0.01205 1.2797 1.21469 0.63373 0.59809
ILE_1142 -3.41799 0.144 2.63161 -0.65417 0.39147 0.15066 0.888 -1.52924 -0.01538 -0.13486 0.10122 0.13301 0 0 0 0 0 0.83847 -0.03063 0.03915 0.67659 0 -0.45961 0 0.73287 1.02373 1.18489 2.69379
ASP_1143 -3.53256 0.45127 3.5878 -0.10934 0.02437 0.30692 1.46972 -1.74137 -0.00221 -0.01112 -0.03391 -0.35521 0 0 -0.83157 0 0 0.57786 0.12574 0.06217 0 2.31201 -0.05642 0 -2.3716 -0.24954 1.12678 0.74979
GLN_1144 -3.54792 0.19344 3.87658 -0.29695 0.04158 0.27027 1.81891 -1.70313 -0.01538 -0.13486 -1.13439 -0.65186 0 0 -0.54427 0 0 0.77425 -0.05869 0.01232 0 2.98271 -0.10752 0 -0.18838 -0.49062 0.89091 1.98701
GLY_1145 -3.0019 0.42644 3.2721 -0.00036 0 0 1.6648 -1.65213 -0.00221 -0.01112 -0.7311 -0.17815 0 0 0 0 0 0.27062 -0.12871 0 0 0 -1.11864 0 0.83697 -0.1577 0.57958 0.06849
GLU_1146 -4.16476 0.44082 4.19101 -0.20816 0.05431 0.3039 1.67225 -1.89223 -0.00163 -0.00445 -2.8508 -0.46322 0 0 0 -0.63148 0 0.11225 0.01195 0.12652 0 2.98401 0.0877 0 -2.7348 0.08866 0.18993 -2.68822
TYR_1147 -8.75757 1.12474 3.69275 -0.60072 0.34497 0.33811 2.81578 -2.68795 -0 -0 -2.98879 -0.27495 0 0 -0.83157 0 0 0.20746 0.00346 0.03434 0 2.71136 -0.09485 0.24993 1.2797 0.18107 0.60538 -2.64735
GLU_1148 -2.79172 0.04007 4.11989 -0.39463 0.06801 0.65353 1.40994 -1.83722 -0.02797 -0.12689 -2.61778 -0.62957 0 0 0 0 0 0.02847 -0.02482 0.05526 0 3.48449 0.0254 0 -2.7348 -0.05654 0.66411 -0.69278
ARG_1149 -5.4848 0.53034 5.96148 -0.67411 0.09676 0.40377 2.08528 -2.5859 -0.03248 -0.22428 -2.80964 0.59349 0 0 -0.77066 -0.41661 0 0.02572 -0.08892 0.20198 2.52632 0 0.01858 0 -1.2888 -0.51574 0.49805 -1.95016
ASN_1150 -4.51288 0.30044 5.13959 -0.19716 0.0204 0.3453 2.23326 -2.31814 -0.00068 -0.0042 -2.69486 -0.9721 0 0 -1.53793 0 0 0.07716 -0.02449 0.24361 0 1.79143 -0.85309 0 -0.93687 -0.60641 0.54243 -3.9652
GLY_1151 -2.63779 0.1671 3.20552 -0.00027 0 0 1.59764 -1.58227 -0.01874 -0.15404 -2.35684 -0.20824 0 0 0 0 0 0.02237 -0.02938 0 0 0 -0.08167 0 0.83697 -0.34323 0.32377 -1.25909
TYR_1152 -3.76984 0.20075 1.89341 -0.64371 0.03926 0.3383 0.09789 -0.96929 -0.02296 -0.25913 0.07683 -0.23642 0 0 0 0 0 0.03411 0.01481 0.00556 0 2.39007 0.04724 0.02184 1.2797 0.22215 0.30582 1.0664
HIS_D_1153 -5.71351 0.38331 4.75704 -0.38113 0.00529 0.46291 1.41238 -2.49613 -0.05792 -0.31357 -1.5784 -0.14308 0 0 0 0 0 0.02286 0.01524 0.07082 0 2.10512 -0.091 0 -0.45461 0.16459 0.33286 -1.49694
THR_1154 -3.58439 0.45147 1.3023 -0.1013 0.05788 0.0712 0.27436 -1.05345 -0.00171 -0.00508 -0.17251 -0.79686 0 0 0 0 0 0.02405 -0.01766 0.00397 0.124 0 -0.59662 2.28947 -1.0874 -0.29231 0.22113 -2.88946
ILE_1155 -6.67828 0.41875 2.09168 -0.63477 0.42145 0.13565 1.60542 -1.76045 -0 -0 -1.1641 0.19031 0 0 0 0 0 0.04716 -0.04845 0.01134 0.96639 0 -0.62776 0 0.73287 -0.42168 0.28806 -4.42644
ASN_1156 -4.9836 0.32428 4.38387 -0.24535 0.03905 0.38253 1.7706 -2.27598 -0.01708 -0.12069 -1.20148 -0.67617 0 0 -0.91844 0 0 0.00893 0.02952 0.00166 0 2.25673 -0.09241 0 -0.93687 -0.19759 0.54811 -1.9204
LEU_1157 -8.69582 0.90916 2.06697 -0.67946 0.1569 0.25593 1.75978 -2.19086 -0 -0 -0.80677 0.06603 0 0 0 0 0 0.00459 -0.08724 0.00204 0.96693 0 -0.19336 0 0.18072 -0.04972 0.72093 -5.61324
PHE_1158 -9.41998 1.45961 1.5533 -0.735 0.14065 0.45446 1.04701 -1.81106 -0.03418 -0.2018 -1.19992 0.19357 0 0 -0.91844 0 0 0.00978 -0.04808 0.05197 0 2.1123 -0.19591 0 1.0402 -0.1413 0.70554 -5.93727
SER_1159 -4.17639 0.6437 3.84175 -0.04237 0.02793 0.07952 1.47624 -1.87001 -0.00234 -0.01628 -0.17421 -0.57025 0 0 0 0 0 0.04021 -0.04452 4e-05 0.36693 0 0.428 0.61033 -0.77834 0.92133 1.13218 1.89343
PRO_1160 -6.01587 0.92943 4.19 -0.12018 0.00609 0.0869 1.40366 -1.64322 -0 -0 -1.71154 0.28074 0 0 0 0 0 0.04701 0.06087 0.033 0.1513 0 -0.92693 0 -2.4119 0.61258 1.27388 -3.75419
ILE_1161 -7.03438 0.95697 2.84423 -0.49872 0.32279 0.13102 1.96155 -2.02832 -0.01573 -0.14172 0.04762 -0.38671 0 0 0 0 0 0.02392 0.00283 0.0706 0.26307 0 -0.46475 0 0.73287 -0.37432 1.26562 -2.32156
TYR_1162 -10.3648 1.09629 4.64591 -0.68431 0.04387 0.38911 2.56149 -3.01503 -0 -0 -2.11738 -0.21075 0 0 0 0 0 0.00356 -0.039 0.13377 0 2.05212 -0.17019 0.00482 1.2797 -0.15139 1.1488 -3.39336
SER_1163 -6.8903 1.04357 5.4433 -0.03314 0 0.0576 2.52946 -2.7945 -0.01297 -0.14025 -1.1669 -1.0425 0 0 -0.8543 0 0 0.0146 -0.06869 0.06632 0.81806 0 0.02917 0.60464 -0.77834 -0.44574 0.70428 -2.91663
ALA_1164 -5.11487 0.73942 2.57269 -0.02951 0.01442 0 1.89136 -2.0017 -0.00029 -0.00167 -1.42127 -0.48492 0 0 -0.61721 0 0 0.05813 0.00056 0 0 0 0.4081 0 1.8394 -0.00127 0.61026 -1.53837
LEU_1165 -8.25985 0.83892 4.48603 -0.59681 0.16864 0.17597 1.43911 -2.66136 -0 -0 -1.26347 0.22261 0 0 -0.8543 0 0 0.36695 -0.05815 0.10604 0.31633 0 -0.12024 0 0.18072 0.4322 0.4993 -4.58136
SER_1166 -2.99532 0.10915 2.72366 -0.03136 0 0.0726 0.80858 -1.24416 -0.00857 -0.03499 -0.68568 -0.46925 0 0 0 0 0 0.07407 0.08341 0.00384 0.55061 0 -0.13703 0.60011 -0.77834 0.17351 0.4725 -0.71268
SER_1167 -4.96224 0.63581 5.66451 -0.03063 0 0.0544 2.87633 -2.39018 -0.0305 -0.21547 -1.99575 -1.01934 0 0 -1.8157 0 0 0.04725 -0.00012 0.00044 1.02814 0 0.36429 0.60222 -0.77834 0.11617 0.47342 -1.37532
LYS_1168 -2.60499 0.12074 3.73429 -0.55013 0.28165 0.37221 1.61234 -1.49649 -0.00794 -0.02574 -3.3626 -0.05465 0 0 0 -0.72586 0 0.04309 -0.03835 0.02173 1.8458 0 -0.05974 0 -1.5107 -0.16022 0.45722 -2.10831
ILE_1169 -7.45645 1.18799 3.41663 -0.48314 0.27569 0.08992 1.78635 -2.51221 -0.03337 -0.2185 -0.39531 0.04543 0 0 -0.7968 0 0 0.05427 0.18448 0.00942 0.48156 0 -0.22024 0 0.73287 -0.00853 0.68414 -3.17582
GLY_1170 -3.89133 0.6436 3.07848 -4e-05 0 0 1.77415 -1.74105 -0 -0 -0.33252 -0.36818 0 0 -0.23442 0 0 0.14953 0.03043 0 0 0 0.0467 0 0.83697 0.97668 0.81192 1.7809
THR_1171 -6.44155 1.50286 4.554 -0.1789 0.07368 0.06508 2.61427 -2.57598 -0 -0 -0.62972 -0.53811 0 0 0 0 0 0.0582 -0.05551 0.10371 0.17894 0 -0.18855 2.49297 -1.0874 0.94196 1.73007 2.62003
PRO_1172 -5.2984 0.69162 3.40877 -0.10187 0.01012 0.06428 1.58405 -1.47889 -0.02733 -0.15322 -0.91235 0.61909 0 0 -0.74861 0 0 0.04074 -0.02242 0.00146 0.41791 0 -0.26682 0 -2.4119 0.25052 1.78274 -2.5505
GLY_1173 -3.94799 0.38024 3.30616 -0.00039 0 0 1.68911 -1.94993 -0 -0 -1.18396 -0.17773 0 0 0 0 0 0.0195 -0.0309 0 0 0 -1.52146 0 0.83697 0.09498 0.44972 -2.03567
ASP_1174 -6.15541 0.43743 7.4302 -0.1206 0.00012 0.36933 3.31323 -3.43216 -0.00288 -0.02473 -5.03988 -0.62511 0 0 -0.82847 0 0 0.0608 -0.05284 0.00197 0 2.62977 -0.30332 0 -2.3716 -0.05754 0.41317 -4.3585
LEU_1175 -7.34101 0.74809 2.33784 -0.52036 0.20663 0.10505 1.93336 -2.0638 -0 -0 -1.00353 0.0816 0 0 -0.63963 0 0 0.05546 -0.03404 0.18251 3.18388 0 -0.17287 0 0.18072 0.0031 0.74349 -2.01352
MET_1176 -9.36233 0.80368 6.00917 -0.7407 0.1594 0.29764 2.74785 -2.94934 -0.02733 -0.15322 -2.05356 -0.40873 0 0 -0.66805 0 0 0.08985 0.01256 0.38218 3.1395 0 -0.00946 0 0.60916 0.09362 0.65543 -1.37267
GLY_1177 -4.80461 0.29616 4.66443 -5e-05 0 0 2.19693 -2.48783 -0.01981 -0.13302 -1.68335 -0.41563 0 0 0 0 0 0.01832 -0.08463 0 0 0 0.21522 0 0.83697 0.53043 0.35432 -0.51614
ARG_1178 -12.5922 1.19208 10.7053 -0.75684 0.18063 0.50308 4.54035 -5.3273 -0.05777 -0.34089 -2.93585 0.24846 0 0 -0.83706 0 0 0.01626 -0.02482 0.51628 1.89479 0 -0.07644 0 -1.2888 0.36193 0.57181 -3.50691
ARG_1179 -10.1442 0.70632 9.49486 -0.96266 0.51606 0.76607 4.14325 -4.31874 -0.02837 -0.26111 -3.61731 0.0722 0 0 0 -1.29953 0 0.0167 -0.00466 0.83179 2.89692 0 -0.0795 0 -1.2888 -0.37468 0.8217 -2.11371
MET_1180 -9.90003 0.99949 6.79405 -0.28391 0.0432 0.03278 3.09459 -3.43482 -0.01498 -0.10818 -2.83818 -0.027 0 0 0 0 0 0.05018 -0.03176 0.05362 1.07786 0 0.04867 0 0.60916 -0.14513 0.56369 -3.4167
ALA_1181 -6.34252 0.8303 3.34033 -0.02036 0 0 2.60543 -2.63555 -0 -0 -2.17022 -0.35597 0 0 0 0 0 0.06412 0.0775 0 0 0 -0.30897 0 1.8394 -0.17353 0.42231 -2.82773
PHE_1182 -10.4083 1.1037 3.93029 -0.59805 0.22746 0.24108 3.1366 -3.23033 -0 -0 -2.28056 -0.01499 0 0 0 0 0 0.00398 0.04951 0.23459 0 3.23264 -0.10412 0 1.0402 -0.2457 0.42797 -3.25407
GLU_1183 -8.55051 0.61241 9.96519 -0.23036 0.07603 0.37068 4.36863 -4.3837 -0.04432 -0.38427 -6.21582 -0.6679 0 0 0 -0.66968 0 0.01646 0.08601 0.20763 0 3.00644 -0.32063 0 -2.7348 -0.35805 0.40793 -5.44263
LEU_1184 -9.93862 2.07727 4.42337 -0.5732 0.41444 0.13862 3.4978 -3.40298 -0 -0 -2.56472 0.27234 0 0 0 0 0 0.05511 0.07115 0.17438 0.43751 0 -0.25668 0 0.18072 -0.4384 0.93209 -4.49979
LEU_1185 -7.87486 0.78418 4.51967 -0.6757 0.18501 0.27146 2.5412 -2.92273 -0 -0 -0.70108 0.01474 0 0 0 0 0 0.01545 0.25866 0.03536 1.19262 0 -0.28296 0 0.18072 -0.30475 1.22334 -1.53967
ALA_1186 -5.70926 0.53637 3.41765 -0.02233 0 0 2.44063 -2.59143 -0 -0 -1.92937 -0.36943 0 0 -1.13257 0 0 0.00993 -0.04279 0 0 0 -0.24485 0 1.8394 -0.43051 0.64572 -3.58284
ALA_1187 -4.2661 0.16283 2.52545 -0.02249 0 0 1.77997 -1.84349 -0 -0 -1.16125 -0.31497 0 0 0 0 0 0.01142 0.02114 0 0 0 0.17542 0 1.8394 -0.12957 0.45714 -0.76511
LYS_1188 -7.13894 0.57137 6.27052 -0.44348 0.07652 0.23528 2.47309 -3.00875 -0.02586 -0.07328 -1.63939 -0.12673 0 0 0 0 0 0.04231 0.03505 0.05299 1.75626 0 0.01135 0 -1.5107 0.04973 0.72159 -1.67107
GLY_1189 -4.03291 0.23952 4.49579 -0.00019 0 0 1.95769 -2.26941 -0 -0 -2.73783 -0.18592 0 0 0 0 0 0.03742 -0.05243 0 0 0 0.02959 0 0.83697 0.10743 0.55749 -1.0168
TYR_1190 -7.79293 0.67901 2.94701 -0.81401 0.03019 0.24629 2.54286 -2.36817 -1e-05 -0.00033 -2.04152 -0.30318 0 0 -0.47226 0 0 0.0421 -0.01089 0.00346 0 1.80219 -0.44258 0.04482 1.2797 0.25362 0.35009 -4.02454
LYS_1191 -4.36735 0.23668 3.70555 -0.42879 0.07353 0.24365 0.49548 -1.53366 -0.00068 -0.00155 -0.46983 0.16417 0 0 0 0 0 0.21198 -0.0042 0.08936 1.47085 0 -0.03493 0 -1.5107 -0.15766 0.56281 -1.25528
GLU_1192 -4.669 0.50468 4.60793 -0.21374 0.03305 0.32427 1.6376 -1.91763 -0 -0 -1.40727 -0.54901 0 0 0 0 0 0.39386 -0.04283 0.00278 0 2.921 -0.12805 0 -2.7348 -0.10563 0.60697 -0.73582
GLY_1193 -4.69722 0.59039 4.14095 -8e-05 0 0 1.79778 -2.15514 -0 -0 -1.63528 -0.27242 0 0 0 0 0 0.1678 0.05704 0 0 0 -0.52289 0 0.83697 1.42006 0.36391 0.09188
MET_1194 -9.02663 0.82614 3.23905 -0.36953 0.07929 0.12416 2.37571 -2.3142 -0.0142 -0.08588 -1.7221 -0.1161 0 0 0 0 0 0.09606 0.01666 0.10582 1.87346 0 0.0755 0 0.60916 1.50848 0.64337 -2.07579
VAL_1195 -7.71525 1.12347 4.55775 -0.31133 0.14937 0.06695 3.29147 -2.95914 -0 -0 -3.82386 -0.11911 0 0 0 0 0 0.04579 0.27606 0.02006 0.02723 0 -0.29421 0 1.9342 5.95723 2.07292 4.29961
PRO_1196 -7.73718 1.36011 4.36704 -0.06333 1e-05 0.04034 1.18982 -2.12452 -0.00016 -0.00218 -1.43214 0.59006 0 0 0 0 0 0.11563 -0.00554 0.08583 0.17719 0 -0.29644 0 -2.4119 5.81135 2.04395 1.70795
TYR_1197 -9.91858 2.30427 3.13157 -0.51673 0.01292 0.21873 3.05902 -2.771 -0 -0 -1.98471 -0.26853 0 0 -0.63494 0 0 0.0383 -0.04384 0.57265 0 2.79098 0.0081 0.05412 1.2797 0.06043 0.94998 -1.65758
ILE_1198 -8.34909 0.93032 3.11485 -0.48468 0.2574 0.10868 3.02659 -2.39972 -0 -0 -2.88 0.08855 0 0 0 0 0 0.04007 -0.04699 0.05791 0.62876 0 0.1361 0 0.73287 0.11199 1.11864 -3.80774
SER_1199 -6.62517 1.05899 5.95322 -0.04514 0.00683 0.06678 2.82685 -2.95327 -0.0142 -0.08588 -2.07722 -0.14937 0 0 0 0 0 0.06459 0.08471 0.13802 0.50312 0 -0.16795 1.77471 -0.77834 -0.12605 1.29185 0.74709
ASN_1200 -5.92949 0.70418 5.21627 -0.33179 0.03958 0.70304 1.88554 -2.52838 -0.02309 -0.16427 -0.52537 -0.81786 0 0 0 0 0 0.09763 0.02948 0.32424 0 1.99996 -0.94755 0 -0.93687 -0.67954 1.18298 -0.70131
GLN_1201 -6.16884 0.4977 3.54964 -0.43349 0.08705 0.35292 1.18909 -1.90062 -0.00363 -0.0557 -0.31993 -0.31069 0 0 0 0 0 0.08061 -0.03939 0.06161 0 4.02238 -0.09247 0 -0.18838 -0.62408 0.69525 0.39903
TYR_1202 -9.8234 1.51814 3.42226 -0.74253 0.08403 0.41304 2.49027 -2.62094 -0.00016 -0.00218 -1.77941 -0.21582 0 0 0 0 0 0.08371 -0.06201 0.01503 0 2.03318 -0.17283 0.01547 1.2797 -0.40049 0.3782 -4.08673
GLU_1203 -6.87245 0.51653 8.14167 -0.65387 0.05546 1.20703 3.90611 -3.6603 -0.00037 -0.0048 -4.79392 -0.65044 0 0 -1.10715 0 0 0.05824 0.02257 0.20564 0 4.21158 -0.21716 0 -2.7348 -0.44195 0.48997 -2.32242
LYS_1204 -4.91721 0.37962 7.19661 -0.83146 0.13617 0.90335 2.66459 -2.9663 -0 -0 -3.56946 -0.04987 0 0 0 -0.704 0 0.00328 -0.02475 0.07615 2.99955 0 0.01203 0 -1.5107 -0.40661 0.37479 -0.23422
GLU_1205 -6.16172 0.56627 6.84523 -0.39428 0.04421 0.75471 2.57206 -2.98555 -0 -0 -3.57341 -0.4625 0 0 0 0 0 0.00888 0.0132 0.12875 0 3.53514 -0.28765 0 -2.7348 -0.46234 0.28332 -2.31048
ALA_1206 -7.02715 0.46525 4.82695 -0.02083 0 0 3.44768 -3.42424 -0 -0 -3.24541 -0.36079 0 0 0 0 0 0.0303 0.00882 0 0 0 -0.13287 0 1.8394 -0.39162 0.25838 -3.72613
LYS_1207 -7.52468 0.45313 8.49751 -0.47168 0.13215 0.2338 2.61345 -3.47485 -0.00018 -0.00042 -1.88938 0.13971 0 0 0 0 0 0.01384 -0.01473 0.04833 2.58872 0 0.02826 0 -1.5107 -0.26705 0.27747 -0.1273
ASP_1208 -3.59692 0.15689 6.0446 -0.10366 0.00322 0.31042 2.48684 -2.4954 -0 -0 -3.98567 -0.37441 0 0 0 -0.704 0 0.02234 0.00259 2e-05 0 1.75756 0.10217 0 -2.3716 -0.3502 0.37633 -2.71888
ARG_1209 -3.94831 0.21613 4.71734 -0.96708 0.25335 0.63011 2.46758 -2.10609 -0 -0 -2.85836 0.21345 0 0 0 -1.14695 0 0.01557 0.06958 0.18798 3.24376 0 -0.13721 0 -1.2888 -0.35082 0.48918 -0.29959
GLY_1210 -2.07854 0.10268 2.54461 -6e-05 0 0 1.12093 -1.24215 -0 -0 -0.99858 -0.32566 0 0 0 0 0 0.10676 -0.17861 0 0 0 -1.5385 0 0.83697 -0.16222 0.53606 -1.2763
SER_1211 -4.05661 0.25352 4.26032 -0.03361 0.00685 0.06008 2.41762 -2.05872 -0 -0 -2.24339 -0.69458 0 0 0 0 0 0.18482 -0.0373 0.05166 0.39814 0 0.48969 0.62868 -0.77834 0.3407 0.47082 -0.33967
LYS_1212 -5.49025 0.28049 4.95724 -0.30974 0.03953 0.1552 1.34269 -1.98277 -0 -0 -2.40993 -0.18593 0 0 0 -0.44544 0 0.03564 0.0347 0.03541 2.19591 0 -0.00122 0 -1.5107 0.26649 0.47341 -2.5193
ILE_1213 -7.06694 0.71424 2.63902 -0.5237 0.30768 0.12707 1.97045 -2.00419 -0 -0 -2.11395 -0.20705 0 0 0 0 0 0.022 0.06868 0.07305 0.48238 0 -0.0593 0 0.73287 -0.0949 0.61295 -4.31964
ARG_1214 -4.14676 0.32405 3.40731 -0.63842 0.06833 0.39897 1.20924 -1.57402 -0 -0 -0.91235 0.56842 0 0 -0.76902 0 0 0.02531 -0.00902 0.04819 2.20901 0 0.00691 0 -1.2888 -0.06903 0.44814 -0.69355
SER_1215 -4.52783 0.81476 4.26129 -0.02749 0.00048 0.04242 2.47026 -2.16999 -0 -0 -1.37289 -1.03287 0 0 0 0 0 0.01172 0.05277 0.0485 0.47759 0 -0.23641 0.65681 -0.77834 0.01841 0.39771 -0.8931
TYR_1216 -6.99232 1.14401 3.70472 -0.82249 0.20163 0.60473 2.61352 -2.28747 -0.02978 -0.16138 -1.01251 -0.58186 0 0 0 0 0 0.01605 0.09079 0.40386 0 4.08517 0.14329 0.00405 1.2797 0.24488 0.6717 3.32029
GLY_1217 -2.10305 0.24877 2.02896 -5e-05 0 0 0.09954 -0.98571 -0 -0 0.18849 -0.39403 0 0 0 0 0 0.03193 -0.07168 0 0 0 -1.39844 0 0.83697 -0.21086 0.52395 -1.20522
LYS_1218 -6.17387 0.62683 6.8141 -0.44036 0.09684 0.22365 3.78615 -3.01775 -0 -0 -3.4318 0.69995 0 0 -0.42442 0 0 0.00819 0.13129 0.03774 2.76073 0 0.02017 0 -1.5107 -0.46761 0.47649 0.21561
GLU_1219 -3.44521 0.41652 4.32559 -0.31394 0.04071 0.37592 1.57728 -1.68548 -0.00019 -0.00438 -3.79242 -0.25736 0 0 -0.42442 -0.44544 0 0.01038 -0.0471 0.01961 0 3.8883 0.12418 0 -2.7348 -0.05303 0.43676 -1.98854
ILE_1220 -6.98945 0.36395 4.4997 -0.54583 0.40906 0.15628 2.53584 -2.52351 -0 -0 -2.3548 -0.29371 0 0 0 0 0 0.06225 -0.01682 0.1008 0.45785 0 -0.03402 0 0.73287 -0.12851 0.28366 -3.28439
GLY_1221 -4.13688 0.21535 2.92063 -0.00026 0 0 1.24209 -1.60473 -0.00367 -0.02624 -1.77837 -0.24992 0 0 -1.10715 0 0 0.02712 -0.05184 0 0 0 0.52202 0 0.83697 -0.00169 0.24338 -2.9532
LEU_1222 -7.51916 0.86475 2.55307 -0.60636 0.1816 0.18819 1.59572 -2.31792 -0.00698 -0.11257 -1.33662 0.17159 0 0 0 0 0 0.0247 -0.00311 0.11208 0.73207 0 -0.28307 0 0.18072 0.22914 0.2679 -5.08426
VAL_1223 -7.4396 0.599 1.70702 -0.28371 0.16255 0.05917 1.2028 -2.18759 -0.0399 -0.28836 -0.59346 -0.09996 0 0 -0.19619 0 0 0.0774 -0.05736 0.00666 0.10205 0 -0.4585 0 1.9342 -0.1425 0.35658 -5.57967
THR_1224 -6.49388 0.27452 5.21182 -0.11176 0.08429 0.07806 2.43646 -2.88806 -0.00698 -0.11257 -2.49733 -0.80225 0 0 -0.54892 0 0 0.0874 -0.00506 0.01832 0.09133 0 -0.56756 2.35231 -1.0874 -0.32006 0.27349 -4.53383
ASP_1225 -5.60737 0.33649 7.66637 -0.11599 0.02073 0.36065 3.7656 -3.21098 -0.02139 -0.08367 -4.96586 -0.27818 0 0 -1.01891 0 0 0.03172 -0.00539 0.02141 0 1.83554 0.10397 0 -2.3716 -0.28342 0.28061 -3.53965
ASP_1226 -4.3826 0.31946 7.05558 -0.10127 0.00348 0.30478 3.23349 -2.88884 -0.02415 -0.0902 -4.42182 -0.36863 0 0 0 -0.72586 0 0.0186 -0.0246 0.06949 0 1.738 0.24691 0 -2.3716 -0.29913 0.47081 -2.23809
LEU_1227 -8.14957 0.50754 4.80423 -0.67961 0.1584 0.25897 2.55206 -2.97943 -0.01586 -0.1525 -1.12595 0.07179 0 0 -0.54892 0 0 0.08109 0.04821 0.02762 0.86767 0 -0.21743 0 0.18072 -0.15102 0.60242 -3.85958
VAL_1228 -8.80923 1.56197 3.75422 -0.31875 0.3629 0.07151 2.86146 -3.0508 -0.01142 -0.06142 -2.43276 -0.24455 0 0 0 0 0 0.16927 -0.02748 0.49991 0.24008 0 -0.30137 0 1.9342 -0.10315 0.82615 -3.07925
LEU_1229 -8.70377 0.85526 5.74742 -0.6457 0.44605 0.2692 3.05736 -3.59477 -0 -0 -2.68615 -0.15245 0 0 0 0 0 0.05781 -0.0196 0.04212 1.11776 0 -0.18087 0 0.18072 -0.01187 0.87129 -3.35018
GLU_1230 -5.23557 0.43554 6.5981 -0.21971 0.02671 0.31555 2.75858 -2.99393 -0.01586 -0.1525 -3.43238 -0.62252 0 0 0 -1.14695 0 0.0087 -0.02621 0.05131 0 3.08588 -0.33746 0 -2.7348 -0.30099 0.43651 -3.502
LYS_1231 -6.01536 0.48609 6.15984 -0.52204 0.21745 0.33023 1.96131 -2.59356 -0 -0 -2.3422 0.07473 0 0 0 0 0 0.02901 -0.02175 0.10534 1.90961 0 -0.15045 0 -1.5107 -0.42459 0.33346 -1.97361
VAL_1232 -6.35168 0.26592 2.26985 -0.30343 0.16913 0.06894 2.02478 -1.9946 -0.02586 -0.07328 -1.45509 -0.26534 0 0 0 0 0 0.01435 -0.02907 0.00712 0.33687 0 -0.3691 0 1.9342 -0.077 0.4146 -3.4387
PHE_1233 -9.79782 0.93533 2.93562 -0.69086 0.06981 0.42272 2.93351 -2.53045 -0.01142 -0.06142 -2.69502 0.14122 0 0 0 0 0 0.01357 0.04343 0.04365 0 1.96661 -0.30369 0 1.0402 0.16037 0.42055 -4.9641
ASN_1234 -3.65924 0.43768 4.23535 -0.23082 0.025 0.40301 1.81716 -1.96705 -0 -0 -1.25608 -0.57272 0 0 -0.69871 0 0 0.02336 -0.04797 0.14156 0 3.88791 0.34014 0 -0.93687 0.46913 0.5321 2.94294
LYS_1235 -2.49215 0.32483 2.5614 -0.33369 0.06267 0.20146 0.41969 -1.07908 -0 -0 -0.64031 -0.28651 0 0 -0.69871 0 0 0.01524 0.01104 0.00157 1.80844 0 0.04773 0 -1.5107 0.19636 0.43314 -0.95759
LYS_1236 -3.78214 0.31823 2.48703 -0.50228 0.14184 0.32521 0.88522 -1.24559 -0.00504 -0.0415 -0.89498 -0.01809 0 0 0 0 0 0.00511 0.05728 0.02537 1.66853 0 -0.13112 0 -1.5107 0.3022 0.44908 -1.46635
TYR_1237 -8.56174 1.01133 3.39339 -0.64837 0.04108 0.40142 2.24929 -2.31029 -0.00504 -0.0415 -1.94482 -0.11945 0 0 0 -0.72043 0 0.04451 0.08035 0.42992 0 2.6474 -0.27986 0.00296 1.2797 0.26263 0.61145 -2.17607
GLY_1238 -1.45218 0.07661 1.56828 -8e-05 0 0 0.72888 -0.80018 -0 -0 -1.6122 -0.36313 0 0 -0.62175 0 0 0.01575 -0.15 0 0 0 0.59353 0 0.83697 0.11988 0.34716 -0.71244
SER_1239 -4.89756 0.42321 5.12272 -0.02573 0 0.0451 2.48262 -2.43434 -0.0188 -0.11456 -1.385 -1.1908 0 0 -0.73305 0 0 0.01583 -0.00981 0.03375 1.04238 0 -0.45085 0.62557 -0.77834 0.29264 0.20112 -1.7539
TRP_1240 -11.4384 1.63578 2.82792 -1.22768 0.08098 0.64853 2.21249 -2.7381 -0.02608 -0.21068 -1.31652 -0.46629 0 0 0 0 0 0.02993 0.0638 0.30583 0 3.00335 0.05631 0 1.6906 -0.20767 0.47613 -4.59982
VAL_1241 -5.94574 0.57165 3.71035 -0.30677 0.20133 0.06981 2.18485 -2.33545 -0 -0 -1.35509 -0.12943 0 0 -0.73305 0 0 0.01087 -0.04306 0.01027 0.05091 0 -0.31676 0 1.9342 -0.26558 0.44841 -2.23828
GLU_1242 -6.26552 0.27046 7.06774 -0.22365 0.05196 0.33774 2.94971 -3.20856 -0.0188 -0.11456 -3.64585 -0.64452 0 0 -0.62175 0 0 0.00629 0.1765 0.05915 0 3.00173 -0.25916 0 -2.7348 -0.33398 0.21315 -3.93674
PHE_1243 -11.5069 1.51211 3.87827 -0.75734 0.03224 0.20367 2.6334 -3.04574 -1e-05 -0.00019 -2.08943 -0.13432 0 0 0 0 0 0.02876 -0.00196 0.19434 0 1.75023 -0.5307 0 1.0402 -0.20379 0.39173 -6.6054
LYS_1244 -9.4903 1.01865 10.1835 -0.58127 0.29708 0.29411 3.66033 -4.4648 -0.0387 -0.21437 -5.62613 0.50255 0 0 0 0 0 0.00452 -0.02429 0.46502 3.15114 0 0.00489 0 -1.5107 -0.04168 0.66756 -1.74292
LYS_1245 -6.93866 0.25643 7.65108 -0.29921 0.02261 0.12623 3.43539 -3.31147 -0 -0 -4.46284 -0.04594 0 0 0 -0.87716 0 0.00525 -0.03112 0.06574 1.72497 0 -0.01135 0 -1.5107 -0.36782 0.55876 -4.00983
ASP_1246 -5.01421 0.41191 6.20923 -0.20892 0.001 0.68336 2.94331 -2.81176 -1e-05 -0.00019 -3.88949 -0.08707 0 0 0 -0.72043 0 0.01855 0.04976 0.04665 0 3.24067 0.20151 0 -2.3716 -0.31662 0.4362 -1.17815
MET_1247 -8.75634 0.92671 6.08374 -0.29814 0.05392 0.03123 3.35909 -3.25705 -0 -0 -2.48243 -0.07771 0 0 0 0 0 0.02696 0.01146 0.22854 1.09971 0 0.05006 0 0.60916 -0.0823 0.48654 -1.98686
TYR_1248 -9.8333 0.86252 5.25509 -0.52777 0.06779 0.22201 3.70377 -3.31724 -0.03384 -0.22973 -3.70176 -0.30262 0 0 0 -0.37623 0 0.01337 -0.00676 0.0576 0 2.8397 0.05619 0.00014 1.2797 -0.10511 0.51388 -3.5626
LYS_1249 -5.15536 0.35216 7.16213 -0.45656 0.06161 0.32476 3.67887 -3.13774 -0 -0 -4.57455 0.06481 0 0 0 0 0 0.02141 0.00888 0.01556 2.42089 0 0.04167 0 -1.5107 -0.24794 0.41584 -0.51426
GLU_1250 -5.56437 0.20127 6.8493 -0.61706 0.09244 1.11212 3.03008 -2.95894 -0.01675 -0.15135 -2.99953 -0.60444 0 0 0 -0.99096 0 0.00735 0.00028 0.07314 0 3.58454 -0.20015 0 -2.7348 -0.39732 0.28716 -1.99798
ARG_1251 -10.7214 0.94693 9.71949 -0.72331 0.33305 0.53128 4.32228 -4.43584 -0.00651 -0.05668 -4.48258 0.41005 0 0 0 -0.22319 0 0.00433 0.07387 0.07895 3.61289 0 -0.11181 0 -1.2888 -0.4417 0.54676 -1.91195
VAL_1252 -5.92254 0.54693 5.13121 -0.31698 0.26391 0.07363 3.22605 -2.90904 -0 -0 -3.28752 -0.17507 0 0 0 0 0 0.01168 -0.04238 0.01229 0.04977 0 -0.27199 0 1.9342 -0.21603 0.63805 -1.25385
GLU_1253 -5.31216 0.346 7.41482 -0.21965 0.03112 0.31288 3.11207 -3.14235 -0.01675 -0.15135 -3.53428 -0.61716 0 0 0 0 0 0.03286 -0.02881 0.00091 0 3.08887 -0.21587 0 -2.7348 -0.297 0.46358 -1.46707
GLN_1254 -6.28846 0.28917 6.45389 -0.27784 0.04355 0.20589 3.51638 -3.05992 -0.01309 -0.14231 -3.56758 -0.48337 0 0 0 -0.99096 0 0.07048 -0.02943 0.02285 0 3.04897 0.05407 0 -0.18838 -0.26919 0.46521 -1.14007
PHE_1255 -9.75107 1.42424 4.20525 -0.65033 0.04919 0.30615 2.37046 -3.06555 -0.01201 -0.15759 -1.0709 0.01459 0 0 0 0 0 0.01491 0.05779 0.08166 0 2.23067 -0.00376 0 1.0402 -0.09443 0.62582 -2.38471
SER_1256 -3.02443 0.16999 3.70704 -0.03537 0.00419 0.026 1.62422 -1.713 -0 -0 -2.36398 -0.03335 0 0 0 0 0 0.03958 -0.04356 0.00561 0.92777 0 -0.3119 1.78869 -0.77834 -0.44538 0.51726 0.06102
LYS_1257 -3.27835 0.34215 3.37966 -0.28585 0.02678 0.12939 1.44549 -1.50856 -0 -0 -0.78539 -0.14301 0 0 0 0 0 0.03324 -0.02255 0.01462 1.84425 0 -0.15415 0 -1.5107 -0.11599 0.19564 -0.39334
LEU_1258 -5.75 0.78825 3.77786 -0.45601 0.13873 0.09741 2.96288 -2.37827 -0 -0 -0.94233 -0.02215 0 0 0 0 0 0.07895 0.17216 0.00601 0.98058 0 -0.09825 0 0.18072 0.40972 0.4389 0.38515
ASN_1259 -4.81293 0.60086 3.73432 -0.15911 0.01447 0.21733 1.83487 -2.03952 -2e-05 -0.00033 -0.68118 -0.89203 0 0 -0.82786 0 0 0.24248 -0.01349 0.04999 0 2.00245 -0.12236 0 -0.93687 0.15355 0.58525 -1.05013
ARG_1260 -6.01724 0.58275 5.4084 -0.74077 0.18126 0.42015 1.80739 -2.341 -0.02285 -0.18068 -1.10647 0.45171 0 0 -1.24546 -0.8979 0 0.15609 -0.03469 0.07791 2.6529 0 -0.07794 0 -1.2888 -0.16148 0.50988 -1.86683
VAL_1261 -4.10551 0.45322 2.67638 -0.29974 0.18529 0.06392 1.72528 -1.71815 -0 -0 -0.66307 -0.17783 0 0 0 0 0 0.04772 -0.00878 1e-05 0.25312 0 -0.40659 0 1.9342 -0.11773 0.52351 0.36525
SER_1262 -3.69812 0.29275 3.09989 -0.03186 0.00743 0.02823 0.82105 -1.46176 -0.03062 -0.12875 -0.48035 -0.30705 0 0 -0.41759 0 0 0.22139 -0.00654 0.00031 0.30469 0 0.38095 0.60254 -0.77834 0.68309 0.53873 -0.35992
PHE_1263 -9.49217 2.48039 2.28733 -1.08477 0.85929 0.26962 2.24933 -2.53411 -0.02966 -0.11129 -1.50022 -0.88924 0 0 0 0 0 0.18226 -0.05078 0.06095 0 2.77803 -0.17282 0 1.0402 0.66716 1.23813 -1.75237
PHE_1264 -5.95722 0.60569 1.88451 -0.6224 0.16369 0.34737 0.88606 -1.80657 -0.0133 -0.04455 0.56666 0.05608 0 0 0 0 0 0.07605 -0.06543 0.00341 0 2.37782 -0.19857 0 1.0402 0.10003 1.18193 0.58145
ASP_1265 -6.18311 1.66935 5.92625 -0.27883 0.28474 0.95497 2.79399 -2.88446 -0.04522 -0.15756 -1.70104 -1.41033 0 0 -0.42994 0 0 0.06422 -0.06319 0.21751 0 2.04311 -0.75863 0 -2.3716 0.3416 1.26872 -0.71945
PRO_1266 -3.51566 0.68739 2.57359 -0.0865 6e-05 0.05417 1.26005 -1.12451 -0 -0 0.06312 0.67421 0 0 0 0 0 0.04587 -0.0947 0.02226 0.52853 0 -0.26505 0 -2.4119 -0.00437 1.38221 -0.21123
ASN_1267 -3.95549 0.36656 4.19775 -0.3762 0.08081 0.75431 1.4782 -1.84791 -0 -0 -2.08733 -0.85887 0 0 -0.42994 -0.37578 0 0.08968 0.36289 0.0001 0 1.63369 -0.90412 0 -0.93687 0.23029 0.81213 -1.76611
GLY_1268 -1.56829 0.35049 1.84594 -0.00096 0 0 0.48354 -0.88185 -0 -0 0.37726 -0.28846 0 0 0 0 0 0.05274 -0.04672 0 0 0 -1.28922 0 0.83697 0.902 1.03002 1.80344
PRO_1269 -2.19752 0.50111 2.10472 -0.19236 0.00333 0.13447 0.99336 -0.92281 -0 -0 1.21085 0.18273 0 0 0 0 0 0.00977 0.01727 0.01601 0.32548 0 -0.87289 0 -2.4119 0.56523 0.75714 0.22397
TRP_1270 -1.9 0.19369 1.35904 -1.43665 0.23852 0.58288 0.20252 -0.80436 -0 -0 0.15678 -0.56051 0 0 0 0 0 0.00937 -0.19546 0.01065 0 1.11991 -0.1818 0 1.6906 0.25933 0.4476 1.1921
GLY_1271 -2.61471 0.38999 2.88219 -0.00028 0 0 1.27235 -1.45213 -0 -0 0.51944 -0.23797 0 0 0 0 0 0.01089 -0.04859 0 0 0 0.45552 0 0.83697 0.15125 0.47175 2.63668
ARG_1272 -2.69577 0.11804 2.53618 -0.53344 0.08624 0.28364 0.16616 -1.03847 -0.00838 -0.06031 -0.0998 0.63667 0 0 0 0 0 0.01546 0.28139 0.02537 2.05346 0 -0.11436 0 -1.2888 -0.13797 0.41262 0.63794
GLN_1273 -3.93826 0.37666 3.2743 -0.58449 0.07399 0.62304 0.82 -1.41037 -0.00838 -0.06031 -0.28344 -0.76777 0 0 0 0 0 0.17435 0.35385 0.10312 0 2.35499 0.02418 0 -0.18838 -0.24742 0.9057 1.59539
LYS_1274 -2.19718 0.18399 1.80769 -0.31487 0.04281 0.16208 0.28264 -0.70039 -0 -0 0.12406 -0.14959 0 0 0 0 0 0.03772 0.02747 0.00195 1.87276 0 -0.18375 0 -1.5107 0.05376 1.10517 0.64563
ASN_1275 -4.32881 0.357 2.42035 -0.2383 0.0685 0.41538 1.13463 -1.62025 -6e-05 -0.0015 0.31753 -0.92436 0 0 -0.58771 0 0 0.20444 -0.00546 0.02719 0 2.67955 -0.37142 0 -0.93687 0.75432 0.55395 -0.08191
VAL_1276 -4.71786 0.69796 2.09701 -0.31016 0.17035 0.06548 1.63438 -1.77081 -0.0385 -0.13966 0.48456 -0.26573 0 0 0 0 0 0.30064 0.2543 0.01063 0.18568 0 0.25116 0 1.9342 0.62 0.41248 1.87611
THR_1277 -4.18365 0.32084 3.63527 -0.18285 0.09978 0.14543 1.88616 -2.04317 -0.00104 -0.01946 -1.47666 -1.38359 0 0 -0.58771 0 0 0.07668 0.018 0.08738 0.70183 0 0.94935 2.38947 -1.0874 1.81858 0.72515 1.88839
VAL_1278 -7.36318 1.84302 2.0543 -0.32157 0.37923 0.08082 2.04514 -2.22794 -0 -0 1.14879 -0.65048 0 0 0 0 0 0.05611 0.07203 0.01741 0.05145 0 0.34416 0 1.9342 2.178 1.3624 3.00389
ASN_1279 -4.16181 0.45925 2.80614 -0.18427 0.01829 0.29345 1.23694 -1.72943 -0.00104 -0.01946 -0.91608 -0.40146 0 0 0 0 0 0.02207 0.00219 0.09934 0 1.87251 -0.07448 0 -0.93687 0.08563 1.07732 -0.45177
ASN_1280 -3.86294 0.34287 4.2894 -0.15762 0.00841 0.2092 2.74012 -2.10179 -0.01201 -0.15759 -1.88655 -0.90333 0 0 -1.03816 0 0 0.06678 0.00732 0.03839 0 1.93753 -0.11696 0 -0.93687 -0.19834 0.32462 -1.40752
ILE_1281 -6.0793 0.69213 3.09774 -0.68881 0.66619 0.16617 2.45864 -2.14484 -0 -0 -2.20614 0.16344 0 0 -1.03816 0 0 0.0428 -0.05493 0.08 0.58348 0 -0.33366 0 0.73287 0.00645 0.55116 -3.30476
SER_1282 -3.45578 0.16326 3.81783 -0.02709 0 0.04183 1.66995 -1.84644 -0 -0 -0.88373 -1.0611 0 0 0 0 0 0.02742 0.00591 0.00118 0.30092 0 0.09655 0.60484 -0.77834 -0.31947 0.45712 -1.18512
VAL_1283 -5.86579 0.50885 4.07267 -0.30417 0.18863 0.06894 2.18447 -2.46161 -0 -0 -0.86953 -0.21624 0 0 0 0 0 0.00522 0.00443 0.00162 0.17985 0 -0.381 0 1.9342 -0.27623 0.22737 -0.9983
LEU_1284 -8.64506 1.11659 2.86008 -0.70369 0.2565 0.26432 2.49511 -2.69963 -0 -0 -1.5861 0.11314 0 0 0 0 0 0.03084 -0.02513 0.05423 0.9399 0 -0.22852 0 0.18072 -0.10188 0.47737 -5.2012
GLU_1285 -6.45883 0.32239 7.1344 -0.34454 0.10072 0.39972 2.77716 -3.25396 -0 -0 -4.31496 -0.59453 0 0 0 0 0 0.00361 0.03826 0.03909 0 3.21563 -0.11508 0 -2.7348 -0.25536 0.58702 -3.45405
LYS_1286 -4.51087 0.22173 5.5629 -0.30037 0.02549 0.13259 2.68076 -2.50669 -0 -0 -2.87169 -0.02495 0 0 0 0 0 0.00404 0.04204 0.02477 1.72573 0 -0.01285 0 -1.5107 -0.39872 0.44754 -1.26925
MET_1287 -7.79306 0.74618 3.84949 -0.37779 0.17452 0.06728 2.62398 -2.64998 -0 -0 -2.33368 0.0619 0 0 0 0 0 0.00988 -0.00335 0.25388 1.75964 0 0.0302 0 0.60916 -0.25194 0.46491 -2.75879
ILE_1288 -9.372 0.90659 3.95413 -0.4939 0.30644 0.09829 3.06578 -3.25018 -0.00487 -0.03451 -2.47142 0.05055 0 0 0 0 0 0.01642 -0.06657 0.00741 0.50074 0 -0.49156 0 0.73287 0.03635 0.63218 -5.87725
GLU_1289 -6.80785 0.46481 7.7488 -0.35088 0.10207 0.41929 3.37492 -3.44426 -0 -0 -5.24855 -0.63031 0 0 0 -1.26205 0 0.0077 0.00118 0.00153 0 3.302 -0.21863 0 -2.7348 -0.2103 0.53068 -4.95466
THR_1290 -4.56564 0.27956 5.83797 -0.19787 0.10243 0.06971 2.88881 -2.68628 -0 -0 -3.16299 -0.0299 0 0 0 0 0 0.00709 -0.0023 0.01698 0.0537 0 -0.01548 2.27649 -1.0874 -0.15963 0.32844 -0.04631
ALA_1291 -6.85 0.6467 4.37783 -0.02269 0 0 2.84319 -3.0788 -0 -0 -1.97335 -0.3437 0 0 0 0 0 0.00526 -0.032 0 0 0 -0.29508 0 1.8394 -0.14389 0.25312 -2.77401
VAL_1292 -8.36879 0.88462 3.52566 -0.30429 0.16746 0.06786 2.93085 -3.11491 -0 -0 -3.0045 -0.11687 0 0 0 0 0 0.01446 -0.01824 0.00551 0.04817 0 -0.3479 0 1.9342 -0.26377 0.27191 -5.68856
ARG_1293 -7.11458 0.28369 7.74497 -0.66806 0.17113 0.37053 3.75098 -3.67072 -0.04478 -0.34762 -4.01538 0.15221 0 0 -0.31149 -1.26205 0 0.01255 0.03901 0.09194 2.51041 0 -0.09066 0 -1.2888 -0.22658 0.62177 -3.29153
GLU_1294 -4.73248 0.15154 6.39386 -0.32969 0.05655 0.37577 2.24042 -2.68333 -0 -0 -2.05741 -0.55925 0 0 0 -0.73505 0 0.03471 0.07765 0.0064 0 3.77586 -0.16384 0 -2.7348 -0.43838 0.59838 -0.72308
ASP_1295 -6.84358 0.68678 9.46319 -0.10742 0.00459 0.32551 4.63781 -4.12228 -0.01763 -0.15608 -6.78503 -0.2573 0 0 -1.8061 -1.02742 0 0.08497 -0.03974 0.01905 0 1.87603 0.00774 0 -2.3716 -0.30854 0.47163 -6.26543
ALA_1296 -4.58637 0.28581 2.51749 -0.02267 0 0 1.62229 -1.97616 -0 -0 -1.56841 -0.37478 0 0 0 0 0 0.04306 0.01299 0 0 0 -0.38582 0 1.8394 -0.38227 0.4241 -2.55133
GLU_1297 -3.08949 0.22734 4.22389 -0.34612 0.08805 0.49621 1.0561 -1.85993 -0.01471 -0.12473 -0.21846 -0.45289 0 0 0 0 0 0.07607 3.12717 0.08194 0 2.96794 0.00551 0 -2.7348 -0.42477 15.0592 18.1435
ASP_1298 -1.98518 0.23511 2.60903 -0.16548 0.13148 0.5144 0.65661 -1.13611 -0.01471 -0.12473 0.78055 -3.16442 0 0 0 0 0 0.80853 3.01372 0.46544 0 3.39632 -0.57851 0 -2.3716 0.09412 30.0648 33.2294
PHE_1299 -5.81956 0.74538 1.94743 -0.70939 0.02606 0.13219 0.48717 -1.75415 -0 -0 0.55003 -0.52413 0 0 0 0 0 2.12893 -0.06639 0.13063 0 2.57848 -0.1466 0 1.0402 0.12131 15.8927 16.7603
THR_1300 -3.39005 0.65609 3.34474 -0.11862 0.07813 0.06362 1.44393 -1.64974 -0 -0 -0.36445 -1.42244 0 0 -0.99477 0 0 0.07018 -0.01928 0.04499 0.3224 0 -0.55312 2.33802 -1.0874 -0.13129 1.07221 -0.29686
ALA_1301 -3.95785 0.50558 1.77674 -0.02797 0.01735 0 0.33848 -1.36798 -0 -0 0.64716 -0.61176 0 0 0 0 0 0.03207 -0.07686 0 0 0 0.22625 0 1.8394 0.07609 0.36089 -0.22241
GLN_1302 -4.38675 0.54685 4.24663 -0.64801 0.12006 0.67528 1.34749 -1.97534 -0 -0 -0.67408 -0.66822 0 0 -1.3953 0 0 0.01313 -0.001 0.03481 0 2.02686 -0.04589 0 -0.18838 0.06223 0.41064 -0.499
VAL_1303 -3.24106 0.77254 2.0446 -0.30413 0.33403 0.07958 0.99021 -1.19797 -0 -0 0.39864 -0.97282 0 0 -0.05449 0 0 0.02062 0.01516 0.0056 0.1286 0 1.14919 0 1.9342 5.49193 0.47944 8.07386
TYR_1304 -4.45649 1.04602 4.02916 -0.6659 0.05469 0.41468 1.99339 -2.07003 -0.00505 -0.04547 -1.34574 -0.34926 0 0 0 0 0 0.60525 -0.07196 0.08461 0 1.97365 0.26436 5e-05 1.2797 11.2922 1.18477 15.2126
PRO_1305 -5.83818 0.63923 4.25064 -0.07917 0 0.04936 1.85941 -1.98608 -0 -0 -1.64262 0.76263 0 0 0 0 0 3.14806 0.09876 0.09534 1.14541 0 -0.51862 0 -2.4119 5.85406 1.71626 7.14259
ASP_1306 -3.75162 0.72197 3.43742 -0.11901 0.00992 0.36474 0.61082 -1.67643 -0.01946 -0.14208 -0.90541 -1.00205 0 0 0 0 0 1.42977 -0.01924 0.14985 0 1.75757 0.06938 0 -2.3716 0.38431 1.27748 0.20634
THR_1307 -3.68523 0.42805 4.37434 -0.11821 0.06923 0.06344 1.8106 -2.02434 -0.00115 -0.01078 -1.19138 -0.81765 0 0 0 0 0 0.14261 0.0257 0.01601 0.18193 0 -0.65594 2.26491 -1.0874 0.17767 0.75854 0.72095
ASN_1308 -4.44547 0.41094 5.39505 -0.18205 0.03386 0.28192 2.21165 -2.48159 -0.00523 -0.07073 -1.61123 -0.30131 0 0 -0.45502 0 0 0.13673 -0.01907 0.00651 0 1.57914 0.18844 0 -0.93687 -0.02685 0.42287 0.13169
SER_1309 -5.10984 0.33459 6.25725 -0.03613 0.00033 0.02308 2.83752 -2.67822 -0.00505 -0.04547 -3.70914 0.08647 0 0 0 0 0 0.03591 -0.06969 0.02663 0.44458 0 0.09691 1.75715 -0.77834 -0.1819 0.41824 -0.29515
ARG_1310 -7.65114 0.40054 8.36358 -1.04484 0.19995 0.72029 3.62314 -3.58715 -0 -0 -4.77778 0.13058 0 0 -1.00726 -1.11084 0 0.0149 -0.04633 0.06535 3.19395 0 -0.11219 0 -1.2888 -0.4395 0.49837 -3.85518
VAL_1311 -8.22327 0.82671 4.93115 -0.32283 0.24802 0.07388 2.29312 -3.1345 -7e-05 -0.0015 -2.30988 -0.1855 0 0 -0.79884 0 0 0.00542 -0.06677 0.00446 0.08008 0 -0.30006 0 1.9342 -0.24031 0.52464 -4.66186
LEU_1312 -7.31578 0.44282 5.102 -0.4681 0.22871 0.11186 2.1548 -2.73624 -0.01355 -0.09614 -1.20987 0.20058 0 0 0 0 0 0.02666 0.08975 0.04639 0.34948 0 -0.28504 0 0.18072 -0.20617 0.52787 -2.86923
LYS_1313 -5.95039 0.43093 7.01938 -0.29738 0.02147 0.1263 2.85249 -3.10316 -0 -0 -2.97539 0.00674 0 0 0 0 0 0.02075 -0.02207 0.0482 1.74108 0 0.01598 0 -1.5107 -0.33674 0.4928 -1.41971
LEU_1314 -8.88605 1.02981 4.88453 -0.65609 0.15516 0.20889 3.2396 -3.2576 -0 -0 -2.38308 0.14088 0 0 0 0 0 0.01829 -0.00291 0.01362 0.76779 0 -0.18724 0 0.18072 -0.1254 0.41056 -4.44853
LYS_1315 -10.3848 1.07216 9.43598 -0.35674 0.05017 0.17562 4.14489 -4.25979 -0 -0 -5.07437 0.03962 0 0 0 0 0 0.01929 0.02666 0.04893 1.71952 0 -0.01369 0 -1.5107 -0.1669 0.57012 -4.46406
LYS_1316 -7.77769 0.54731 6.83079 -0.32324 0.03281 0.14817 2.94074 -3.27212 -0 -0 -2.89223 0.00937 0 0 0 0 0 0.0349 0.00384 0.03407 1.8023 0 0.03658 0 -1.5107 -0.35096 0.45301 -3.25305
ALA_1317 -5.30798 0.59562 4.7705 -0.02358 0 0 2.65552 -2.80352 -0 -0 -2.71368 -0.37321 0 0 0 0 0 0.05131 0.05873 0 0 0 -0.29888 0 1.8394 -0.42865 0.31818 -1.66025
ILE_1318 -9.95808 2.99817 3.55067 -0.525 0.45438 0.10294 2.99578 -3.16316 -0 -0 -1.77212 0.0861 0 0 0 0 0 0.10983 -0.06462 0.32572 0.46806 0 -0.48075 0 0.73287 -0.22717 0.69077 -3.67562
PHE_1319 -9.8327 0.97717 2.99138 -0.68438 0.01555 0.19357 2.65526 -2.71365 -0 -0 -2.4652 -0.11629 0 0 0 0 0 0.04833 0.0852 0.42978 0 1.91563 -0.36926 0 1.0402 0.05831 0.89002 -4.88108
LYS_1320 -7.34337 0.46586 8.92113 -0.45766 0.07979 0.32299 4.26149 -3.93352 -0.00812 -0.05487 -4.51961 0.08332 0 0 0 -0.70238 0 0.02386 -0.02577 0.06118 2.33711 0 0.04555 0 -1.5107 -0.12321 0.66144 -1.41549
ALA_1321 -6.01807 0.76118 4.50159 -0.0224 0 0 3.43966 -2.97355 -0.01288 -0.11604 -2.81274 -0.35281 0 0 0 0 0 0.02402 -0.00807 0 0 0 -0.25153 0 1.8394 -0.24659 0.55564 -1.6932
TYR_1322 -8.32709 1.20974 3.95762 -0.59648 0.08789 0.29494 2.77215 -2.81438 -0.00554 -0.09654 -1.96259 -0.27625 0 0 0 0 0 0.07365 -0.00672 0.02014 0 2.84895 0.03109 0.00357 1.2797 -0.2146 0.52333 -1.19741
LEU_1323 -7.2809 0.47213 3.87946 -0.6808 0.17544 0.27303 2.18149 -2.85925 -0 -0 -0.63508 0.05023 0 0 0 0 0 0.0374 0.0337 0.02335 1.26552 0 -0.30177 0 0.18072 -0.26203 0.60825 -2.83911
ASP_1324 -4.09352 0.1604 6.49122 -0.10712 0.00474 0.32666 2.67923 -2.75041 -0.00023 -0.0048 -3.73852 -0.21093 0 0 0 -0.70238 0 0.02136 -0.00386 0.03198 0 1.93363 -0.08233 0 -2.3716 -0.29585 0.58191 -2.13043
GLN_1325 -5.57065 0.56636 5.40716 -0.6308 0.07728 0.64452 2.3719 -2.45896 -0.021 -0.1709 -2.30181 -0.31666 0 0 0 -0.8979 0 0.02639 0.03339 0.14714 0 2.82969 -0.24168 0 -0.18838 -0.27646 0.42901 -0.54236
THR_1326 -5.10531 1.10351 4.31211 -0.21819 0.20933 0.08266 2.36038 -2.58662 -0.02064 -0.13696 -0.95256 -0.92111 0 0 -0.19357 0 0 0.26204 0.11806 0.19281 1.19946 0 -0.60093 2.3117 -1.0874 -0.11116 0.66601 0.88362
LYS_1327 -1.58421 0.11133 1.42117 -0.29124 0.0266 0.12997 0.38401 -0.6793 -0.01455 -0.04809 0.28339 -0.15782 0 0 0 0 0 0.03347 0.06796 0.0002 1.98034 0 -0.11676 0 -1.5107 0.05616 0.844 0.93592
ASP_1328 -5.63263 1.07086 6.59424 -0.10915 0.02392 0.32604 3.17053 -2.89459 -0.05204 -0.33387 -5.04824 -1.53576 0 0 -0.94299 0 0 0.04212 0.01608 0.02486 0 2.33495 -0.15121 0 -2.3716 0.17804 0.76812 -4.52232
PHE_1329 -8.77197 0.69358 2.56288 -0.57095 0.11134 0.28729 2.26175 -2.22742 -0 -0 -2.61426 -0.05749 0 0 -1.9441 0 0 0.14532 0.06322 0.01835 0 3.06048 0.08627 0 1.0402 0.53019 0.95678 -4.36854
ARG_1330 -5.06527 0.51027 5.72134 -0.60923 0.15804 0.33595 1.30002 -2.42536 -0.0434 -0.26508 -0.55417 0.3043 0 0 0 0 0 0.12941 0.14282 0.10995 2.22161 0 -0.09617 0 -1.2888 0.41687 0.64126 1.64437
THR_1331 -2.90611 0.04702 2.70697 -0.22285 0.20859 0.09716 0.9529 -1.37187 -0.03062 -0.28056 -0.59439 -1.54118 0 0 -0.70565 0 0 0.12322 -0.00246 0.01625 0.16918 0 0.13915 2.28069 -1.0874 0.20504 0.30886 -1.48807
SER_1332 -4.16339 0.32088 2.75907 -0.02957 0.00061 0.04844 1.01825 -1.42078 -0.02277 -0.2068 0.16248 -1.08497 0 0 0 0 0 0.08785 -0.042 0.01538 0.4646 0 -0.0187 0.61852 -0.77834 0.16829 0.3981 -1.70486
ILE_1333 -6.35402 0.66095 1.72019 -0.62125 0.48581 0.11824 1.44599 -1.78691 -0 -0 -0.51147 0.25592 0 0 -0.70565 0 0 0.02725 -0.05391 0.00521 0.99286 0 -0.78497 0 0.73287 -0.21558 0.37857 -4.20991
PHE_1334 -5.84914 0.69054 4.39759 -0.88642 0.07804 0.14745 1.81085 -2.59245 -0.01415 -0.04935 -1.182 -0.48562 0 0 0 0 0 0.05075 -0.02154 0.02833 0 2.47617 -0.12035 0 1.0402 -0.37858 0.36882 -0.49086
GLY_1335 -1.37943 0.02076 0.7746 -9e-05 0 0 0.11097 -0.607 -0 -0 0.14607 -0.39177 0 0 0 0 0 0.06845 0.01056 0 0 0 0.26769 0 0.83697 0.67192 0.26025 0.78995
GLY_1336 -2.35196 0.34178 2.20018 -0.00141 0 0 1.27769 -1.29565 -1e-05 -0.00027 -0.77441 -0.35268 0 0 0 0 0 0.08126 -0.08959 0 0 0 -1.50108 0 0.83697 1.04822 0.18036 -0.4006
LYS:CtermProteinFull_1337 -0.88011 0.04832 1.0736 -0.49804 0.15081 0.47073 0.10952 -0.51512 -0 -0 -0.49196 -0.22908 0 0 0 0 0 0.47803 0 0.0046 1.72223 0 0 0 -1.5107 0.25151 0.25468 0.439
VRT_1338 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 169.165 0 0 0 0 0 0 0 0 0 169.165
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445527 MODEL 2 2022-11-19_00000158_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1172.256 tmscore: 0.94379 7jgjA_203 prob: 100 ident: 58.31
ATOM      1  N   HIS A   1      53.835 -54.583 -32.037  1.00 30.450          N  
ATOM      2  CA  HIS A   1      52.416 -54.884 -32.185  1.00 30.150          C  
ATOM      3  C   HIS A   1      51.523 -53.692 -31.883  1.00 29.850          C  
ATOM      4  O   HIS A   1      50.664 -53.759 -31.004  1.00 29.450          O  
ATOM      5  CB  HIS A   1      52.051 -56.044 -31.273  1.00 42.330          C  
ATOM      6  CG  HIS A   1      52.737 -57.267 -31.666  1.00 42.330          C  
ATOM      7  ND1 HIS A   1      54.065 -57.484 -31.381  1.00 42.330          N  
ATOM      8  CD2 HIS A   1      52.303 -58.365 -32.326  1.00 42.330          C  
ATOM      9  CE1 HIS A   1      54.422 -58.671 -31.850  1.00 42.330          C  
ATOM     10  NE2 HIS A   1      53.370 -59.223 -32.428  1.00 42.330          N  
ATOM     11 1H   HIS A   1      54.304 -55.427 -31.723  1.00 36.540          H  
ATOM     12 2H   HIS A   1      54.224 -54.294 -32.922  1.00 36.540          H  
ATOM     13 3H   HIS A   1      53.960 -53.853 -31.351  1.00 36.540          H  
ATOM     14  HA  HIS A   1      52.220 -55.187 -33.213  1.00 36.180          H  
ATOM     15 1HB  HIS A   1      52.321 -55.807 -30.244  1.00 50.800          H  
ATOM     16 2HB  HIS A   1      50.981 -56.223 -31.302  1.00 50.800          H  
ATOM     17  HD2 HIS A   1      51.295 -58.538 -32.705  1.00 50.800          H  
ATOM     18  HE1 HIS A   1      55.414 -59.117 -31.772  1.00 50.800          H  
ATOM     19  HE2 HIS A   1      53.349 -60.132 -32.872  1.00 50.800          H  
ATOM     20  N   GLN A   2      51.721 -52.596 -32.604  1.00 30.110          N  
ATOM     21  CA  GLN A   2      50.884 -51.414 -32.409  1.00 29.900          C  
ATOM     22  C   GLN A   2      49.440 -51.693 -32.813  1.00 29.590          C  
ATOM     23  O   GLN A   2      49.184 -52.124 -33.940  1.00 29.830          O  
ATOM     24  CB  GLN A   2      51.439 -50.239 -33.230  1.00 41.940          C  
ATOM     25  CG  GLN A   2      50.627 -48.938 -33.169  1.00 41.940          C  
ATOM     26  CD  GLN A   2      50.665 -48.274 -31.813  1.00 41.940          C  
ATOM     27  OE1 GLN A   2      51.744 -48.086 -31.239  1.00 41.940          O  
ATOM     28  NE2 GLN A   2      49.494 -47.924 -31.292  1.00 41.940          N  
ATOM     29  H   GLN A   2      52.437 -52.570 -33.316  1.00 36.130          H  
ATOM     30  HA  GLN A   2      50.897 -51.146 -31.352  1.00 35.880          H  
ATOM     31 1HB  GLN A   2      52.451 -50.012 -32.898  1.00 50.330          H  
ATOM     32 2HB  GLN A   2      51.500 -50.531 -34.278  1.00 50.330          H  
ATOM     33 1HG  GLN A   2      51.050 -48.243 -33.891  1.00 50.330          H  
ATOM     34 2HG  GLN A   2      49.586 -49.138 -33.423  1.00 50.330          H  
ATOM     35 1HE2 GLN A   2      49.452 -47.476 -30.385  1.00 50.330          H  
ATOM     36 2HE2 GLN A   2      48.636 -48.110 -31.805  1.00 50.330          H  
ATOM     37  N   ASN A   3      48.502 -51.397 -31.919  1.00 29.130          N  
ATOM     38  CA  ASN A   3      47.090 -51.599 -32.203  1.00 28.880          C  
ATOM     39  C   ASN A   3      46.469 -50.417 -32.913  1.00 29.150          C  
ATOM     40  O   ASN A   3      46.911 -49.270 -32.763  1.00 29.360          O  
ATOM     41  CB  ASN A   3      46.319 -51.890 -30.934  1.00 40.530          C  
ATOM     42  CG  ASN A   3      46.593 -53.246 -30.417  1.00 40.530          C  
ATOM     43  OD1 ASN A   3      46.412 -54.202 -31.175  1.00 40.530          O  
ATOM     44  ND2 ASN A   3      47.019 -53.363 -29.190  1.00 40.530          N  
ATOM     45  H   ASN A   3      48.788 -51.055 -31.011  1.00 34.960          H  
ATOM     46  HA  ASN A   3      46.996 -52.461 -32.867  1.00 34.660          H  
ATOM     47 1HB  ASN A   3      46.576 -51.155 -30.172  1.00 48.640          H  
ATOM     48 2HB  ASN A   3      45.248 -51.797 -31.132  1.00 48.640          H  
ATOM     49 1HD2 ASN A   3      47.227 -54.267 -28.816  1.00 48.640          H  
ATOM     50 2HD2 ASN A   3      47.149 -52.552 -28.623  1.00 48.640          H  
ATOM     51  N   GLY A   4      45.439 -50.717 -33.679  1.00 29.220          N  
ATOM     52  CA  GLY A   4      44.645 -49.731 -34.382  1.00 29.520          C  
ATOM     53  C   GLY A   4      43.162 -50.002 -34.205  1.00 29.020          C  
ATOM     54  O   GLY A   4      42.749 -50.731 -33.295  1.00 28.500          O  
ATOM     55  H   GLY A   4      45.194 -51.694 -33.763  1.00 35.060          H  
ATOM     56 1HA  GLY A   4      44.883 -48.736 -34.033  1.00 35.420          H  
ATOM     57 2HA  GLY A   4      44.892 -49.753 -35.444  1.00 35.420          H  
ATOM     58  N   ALA A   5      42.385 -49.385 -35.075  1.00 29.230          N  
ATOM     59  CA  ALA A   5      40.936 -49.479 -35.130  1.00 28.830          C  
ATOM     60  C   ALA A   5      40.522 -49.191 -36.557  1.00 29.290          C  
ATOM     61  O   ALA A   5      41.297 -48.607 -37.321  1.00 29.900          O  
ATOM     62  CB  ALA A   5      40.259 -48.512 -34.164  1.00 40.520          C  
ATOM     63  H   ALA A   5      42.864 -48.775 -35.742  1.00 35.080          H  
ATOM     64  HA  ALA A   5      40.651 -50.499 -34.892  1.00 34.600          H  
ATOM     65 1HB  ALA A   5      39.182 -48.618 -34.243  1.00 48.630          H  
ATOM     66 2HB  ALA A   5      40.565 -48.732 -33.159  1.00 48.630          H  
ATOM     67 3HB  ALA A   5      40.536 -47.502 -34.403  1.00 48.630          H  
ATOM     68  N   GLU A   6      39.320 -49.582 -36.943  1.00 29.040          N  
ATOM     69  CA  GLU A   6      38.900 -49.241 -38.299  1.00 29.470          C  
ATOM     70  C   GLU A   6      37.447 -48.820 -38.474  1.00 29.060          C  
ATOM     71  O   GLU A   6      36.539 -49.261 -37.758  1.00 28.620          O  
ATOM     72  CB  GLU A   6      39.209 -50.442 -39.193  1.00 41.090          C  
ATOM     73  CG  GLU A   6      38.438 -51.712 -38.807  1.00 41.090          C  
ATOM     74  CD  GLU A   6      38.864 -52.936 -39.575  1.00 41.090          C  
ATOM     75  OE1 GLU A   6      39.831 -52.865 -40.287  1.00 41.090          O  
ATOM     76  OE2 GLU A   6      38.207 -53.955 -39.452  1.00 41.090          O  
ATOM     77  H   GLU A   6      38.754 -50.147 -36.305  1.00 34.850          H  
ATOM     78  HA  GLU A   6      39.498 -48.396 -38.629  1.00 35.360          H  
ATOM     79 1HB  GLU A   6      38.967 -50.195 -40.221  1.00 49.300          H  
ATOM     80 2HB  GLU A   6      40.275 -50.661 -39.152  1.00 49.300          H  
ATOM     81 1HG  GLU A   6      38.575 -51.904 -37.741  1.00 49.300          H  
ATOM     82 2HG  GLU A   6      37.375 -51.542 -38.978  1.00 49.300          H  
ATOM     83  N   ASN A   7      37.247 -47.967 -39.480  1.00 29.270          N  
ATOM     84  CA  ASN A   7      35.947 -47.467 -39.895  1.00 28.960          C  
ATOM     85  C   ASN A   7      35.392 -48.292 -41.039  1.00 29.410          C  
ATOM     86  O   ASN A   7      35.842 -48.152 -42.185  1.00 30.050          O  
ATOM     87  CB  ASN A   7      36.055 -45.993 -40.275  1.00 40.670          C  
ATOM     88  CG  ASN A   7      34.733 -45.340 -40.618  1.00 40.670          C  
ATOM     89  OD1 ASN A   7      33.641 -45.881 -40.357  1.00 40.670          O  
ATOM     90  ND2 ASN A   7      34.807 -44.167 -41.205  1.00 40.670          N  
ATOM     91  H   ASN A   7      38.064 -47.624 -39.988  1.00 35.120          H  
ATOM     92  HA  ASN A   7      35.252 -47.579 -39.073  1.00 34.750          H  
ATOM     93 1HB  ASN A   7      36.502 -45.448 -39.441  1.00 48.800          H  
ATOM     94 2HB  ASN A   7      36.727 -45.887 -41.123  1.00 48.800          H  
ATOM     95 1HD2 ASN A   7      33.972 -43.677 -41.461  1.00 48.800          H  
ATOM     96 2HD2 ASN A   7      35.700 -43.758 -41.391  1.00 48.800          H  
ATOM     97  N   ARG A   8      34.453 -49.182 -40.712  1.00 29.170          N  
ATOM     98  CA  ARG A   8      33.858 -50.108 -41.669  1.00 29.640          C  
ATOM     99  C   ARG A   8      32.432 -49.707 -42.066  1.00 29.280          C  
ATOM    100  O   ARG A   8      31.645 -49.249 -41.228  1.00 28.690          O  
ATOM    101  CB  ARG A   8      33.829 -51.515 -41.078  1.00 41.310          C  
ATOM    102  CG  ARG A   8      33.340 -52.631 -42.022  1.00 41.310          C  
ATOM    103  CD  ARG A   8      33.432 -53.963 -41.397  1.00 41.310          C  
ATOM    104  NE  ARG A   8      32.507 -54.085 -40.283  1.00 41.310          N  
ATOM    105  CZ  ARG A   8      32.283 -55.204 -39.559  1.00 41.310          C  
ATOM    106  NH1 ARG A   8      32.881 -56.335 -39.817  1.00 41.310          N  
ATOM    107  NH2 ARG A   8      31.438 -55.184 -38.555  1.00 41.310          N  
ATOM    108  H   ARG A   8      34.161 -49.229 -39.743  1.00 35.000          H  
ATOM    109  HA  ARG A   8      34.471 -50.112 -42.560  1.00 35.570          H  
ATOM    110 1HB  ARG A   8      34.814 -51.782 -40.710  1.00 49.570          H  
ATOM    111 2HB  ARG A   8      33.167 -51.511 -40.215  1.00 49.570          H  
ATOM    112 1HG  ARG A   8      32.295 -52.473 -42.272  1.00 49.570          H  
ATOM    113 2HG  ARG A   8      33.927 -52.641 -42.935  1.00 49.570          H  
ATOM    114 1HD  ARG A   8      33.202 -54.728 -42.131  1.00 49.570          H  
ATOM    115 2HD  ARG A   8      34.446 -54.110 -41.022  1.00 49.570          H  
ATOM    116  HE  ARG A   8      32.000 -53.253 -40.007  1.00 49.570          H  
ATOM    117 1HH1 ARG A   8      33.538 -56.422 -40.573  1.00 49.570          H  
ATOM    118 2HH1 ARG A   8      32.645 -57.143 -39.209  1.00 49.570          H  
ATOM    119 1HH2 ARG A   8      30.957 -54.333 -38.304  1.00 49.570          H  
ATOM    120 2HH2 ARG A   8      31.307 -56.066 -38.021  1.00 49.570          H  
ATOM    121  N   SER A   9      32.090 -49.930 -43.339  1.00 29.710          N  
ATOM    122  CA  SER A   9      30.740 -49.691 -43.854  1.00 29.520          C  
ATOM    123  C   SER A   9      30.459 -50.569 -45.068  1.00 30.260          C  
ATOM    124  O   SER A   9      31.242 -50.611 -46.017  1.00 30.880          O  
ATOM    125  CB  SER A   9      30.557 -48.245 -44.238  1.00 41.400          C  
ATOM    126  OG  SER A   9      29.275 -48.036 -44.761  1.00 41.400          O  
ATOM    127  H   SER A   9      32.813 -50.287 -43.969  1.00 35.650          H  
ATOM    128  HA  SER A   9      30.022 -49.938 -43.073  1.00 35.420          H  
ATOM    129 1HB  SER A   9      30.709 -47.613 -43.362  1.00 49.680          H  
ATOM    130 2HB  SER A   9      31.306 -47.973 -44.978  1.00 49.680          H  
ATOM    131  HG  SER A   9      29.229 -47.101 -44.978  1.00 49.680          H  
ATOM    132  N   GLY A  10      29.369 -51.338 -45.026  1.00 30.280          N  
ATOM    133  CA  GLY A  10      29.023 -52.201 -46.161  1.00 31.040          C  
ATOM    134  C   GLY A  10      29.940 -53.418 -46.215  1.00 31.570          C  
ATOM    135  O   GLY A  10      30.007 -54.130 -47.215  1.00 32.220          O  
ATOM    136  H   GLY A  10      28.752 -51.280 -44.226  1.00 36.340          H  
ATOM    137 1HA  GLY A  10      27.986 -52.524 -46.071  1.00 37.250          H  
ATOM    138 2HA  GLY A  10      29.104 -51.635 -47.089  1.00 37.250          H  
ATOM    139  N   GLY A  11      30.676 -53.621 -45.130  1.00 31.360          N  
ATOM    140  CA  GLY A  11      31.664 -54.678 -45.006  1.00 31.890          C  
ATOM    141  C   GLY A  11      33.056 -54.229 -45.472  1.00 32.200          C  
ATOM    142  O   GLY A  11      34.028 -54.972 -45.320  1.00 32.660          O  
ATOM    143  H   GLY A  11      30.515 -52.995 -44.357  1.00 37.630          H  
ATOM    144 1HA  GLY A  11      31.711 -55.006 -43.970  1.00 38.270          H  
ATOM    145 2HA  GLY A  11      31.346 -55.537 -45.595  1.00 38.270          H  
ATOM    146  N   LEU A  12      33.164 -53.024 -46.039  1.00 32.020          N  
ATOM    147  CA  LEU A  12      34.436 -52.522 -46.543  1.00 32.380          C  
ATOM    148  C   LEU A  12      35.047 -51.505 -45.599  1.00 31.840          C  
ATOM    149  O   LEU A  12      34.343 -50.862 -44.819  1.00 31.170          O  
ATOM    150  CB  LEU A  12      34.228 -51.891 -47.922  1.00 45.190          C  
ATOM    151  CG  LEU A  12      33.595 -52.811 -49.009  1.00 45.190          C  
ATOM    152  CD1 LEU A  12      33.397 -52.000 -50.279  1.00 45.190          C  
ATOM    153  CD2 LEU A  12      34.483 -54.032 -49.273  1.00 45.190          C  
ATOM    154  H   LEU A  12      32.341 -52.423 -46.135  1.00 38.420          H  
ATOM    155  HA  LEU A  12      35.137 -53.349 -46.620  1.00 38.860          H  
ATOM    156 1HB  LEU A  12      33.565 -51.032 -47.795  1.00 54.230          H  
ATOM    157 2HB  LEU A  12      35.187 -51.530 -48.292  1.00 54.230          H  
ATOM    158  HG  LEU A  12      32.611 -53.152 -48.668  1.00 54.230          H  
ATOM    159 1HD1 LEU A  12      32.933 -52.628 -51.040  1.00 54.230          H  
ATOM    160 2HD1 LEU A  12      32.747 -51.149 -50.067  1.00 54.230          H  
ATOM    161 3HD1 LEU A  12      34.359 -51.642 -50.643  1.00 54.230          H  
ATOM    162 1HD2 LEU A  12      34.017 -54.654 -50.036  1.00 54.230          H  
ATOM    163 2HD2 LEU A  12      35.464 -53.707 -49.621  1.00 54.230          H  
ATOM    164 3HD2 LEU A  12      34.596 -54.620 -48.365  1.00 54.230          H  
ATOM    165  N   ILE A  13      36.363 -51.328 -45.662  1.00 32.180          N  
ATOM    166  CA  ILE A  13      36.977 -50.326 -44.797  1.00 31.740          C  
ATOM    167  C   ILE A  13      37.137 -48.997 -45.501  1.00 31.630          C  
ATOM    168  O   ILE A  13      37.705 -48.910 -46.589  1.00 32.220          O  
ATOM    169  CB  ILE A  13      38.328 -50.821 -44.227  1.00 44.610          C  
ATOM    170  CG1 ILE A  13      38.117 -52.181 -43.488  1.00 44.610          C  
ATOM    171  CG2 ILE A  13      38.970 -49.755 -43.281  1.00 44.610          C  
ATOM    172  CD1 ILE A  13      37.093 -52.163 -42.368  1.00 44.610          C  
ATOM    173  H   ILE A  13      36.924 -51.868 -46.307  1.00 38.620          H  
ATOM    174  HA  ILE A  13      36.321 -50.128 -43.960  1.00 38.090          H  
ATOM    175  HB  ILE A  13      39.015 -51.013 -45.048  1.00 53.530          H  
ATOM    176 1HG1 ILE A  13      37.815 -52.935 -44.210  1.00 53.530          H  
ATOM    177 2HG1 ILE A  13      39.074 -52.482 -43.047  1.00 53.530          H  
ATOM    178 1HG2 ILE A  13      39.920 -50.129 -42.899  1.00 53.530          H  
ATOM    179 2HG2 ILE A  13      39.151 -48.851 -43.836  1.00 53.530          H  
ATOM    180 3HG2 ILE A  13      38.309 -49.535 -42.446  1.00 53.530          H  
ATOM    181 1HD1 ILE A  13      37.041 -53.152 -41.918  1.00 53.530          H  
ATOM    182 2HD1 ILE A  13      37.371 -51.445 -41.609  1.00 53.530          H  
ATOM    183 3HD1 ILE A  13      36.139 -51.916 -42.758  1.00 53.530          H  
ATOM    184  N   LEU A  14      36.611 -47.964 -44.851  1.00 30.940          N  
ATOM    185  CA  LEU A  14      36.654 -46.598 -45.329  1.00 30.810          C  
ATOM    186  C   LEU A  14      38.000 -46.032 -44.926  1.00 30.940          C  
ATOM    187  O   LEU A  14      38.687 -45.389 -45.721  1.00 31.210          O  
ATOM    188  CB  LEU A  14      35.523 -45.796 -44.678  1.00 43.190          C  
ATOM    189  CG  LEU A  14      34.071 -46.245 -45.011  1.00 43.190          C  
ATOM    190  CD1 LEU A  14      33.117 -45.466 -44.134  1.00 43.190          C  
ATOM    191  CD2 LEU A  14      33.757 -46.008 -46.486  1.00 43.190          C  
ATOM    192  H   LEU A  14      36.168 -48.153 -43.954  1.00 37.130          H  
ATOM    193  HA  LEU A  14      36.580 -46.585 -46.413  1.00 36.970          H  
ATOM    194 1HB  LEU A  14      35.642 -45.862 -43.601  1.00 51.820          H  
ATOM    195 2HB  LEU A  14      35.629 -44.753 -44.968  1.00 51.820          H  
ATOM    196  HG  LEU A  14      33.953 -47.311 -44.784  1.00 51.820          H  
ATOM    197 1HD1 LEU A  14      32.100 -45.766 -44.341  1.00 51.820          H  
ATOM    198 2HD1 LEU A  14      33.340 -45.668 -43.098  1.00 51.820          H  
ATOM    199 3HD1 LEU A  14      33.222 -44.402 -44.331  1.00 51.820          H  
ATOM    200 1HD2 LEU A  14      32.733 -46.324 -46.689  1.00 51.820          H  
ATOM    201 2HD2 LEU A  14      33.862 -44.947 -46.719  1.00 51.820          H  
ATOM    202 3HD2 LEU A  14      34.434 -46.584 -47.111  1.00 51.820          H  
ATOM    203  N   SER A  15      38.376 -46.290 -43.673  1.00 30.780          N  
ATOM    204  CA  SER A  15      39.688 -45.858 -43.192  1.00 30.960          C  
ATOM    205  C   SER A  15      40.100 -46.565 -41.905  1.00 30.840          C  
ATOM    206  O   SER A  15      39.287 -46.689 -40.986  1.00 30.410          O  
ATOM    207  CB  SER A  15      39.740 -44.377 -42.873  1.00 43.270          C  
ATOM    208  OG  SER A  15      41.068 -43.985 -42.467  1.00 43.270          O  
ATOM    209  H   SER A  15      37.722 -46.811 -43.084  1.00 36.940          H  
ATOM    210  HA  SER A  15      40.381 -46.056 -43.998  1.00 37.150          H  
ATOM    211 1HB  SER A  15      39.441 -43.802 -43.747  1.00 51.930          H  
ATOM    212 2HB  SER A  15      39.033 -44.154 -42.075  1.00 51.930          H  
ATOM    213  HG  SER A  15      41.336 -44.489 -41.634  1.00 51.930          H  
ATOM    214  N   PRO A  16      41.343 -47.037 -41.797  1.00 31.270          N  
ATOM    215  CA  PRO A  16      41.957 -47.536 -40.594  1.00 31.160          C  
ATOM    216  C   PRO A  16      42.380 -46.320 -39.788  1.00 30.760          C  
ATOM    217  O   PRO A  16      42.409 -45.207 -40.341  1.00 30.780          O  
ATOM    218  CB  PRO A  16      43.139 -48.347 -41.125  1.00 46.740          C  
ATOM    219  CG  PRO A  16      43.541 -47.619 -42.384  1.00 46.740          C  
ATOM    220  CD  PRO A  16      42.237 -47.111 -42.983  1.00 46.740          C  
ATOM    221  HA  PRO A  16      41.255 -48.167 -40.036  1.00 37.390          H  
ATOM    222 1HB  PRO A  16      43.942 -48.370 -40.370  1.00 56.090          H  
ATOM    223 2HB  PRO A  16      42.832 -49.390 -41.301  1.00 56.090          H  
ATOM    224 1HG  PRO A  16      44.233 -46.796 -42.139  1.00 56.090          H  
ATOM    225 2HG  PRO A  16      44.084 -48.298 -43.060  1.00 56.090          H  
ATOM    226 1HD  PRO A  16      42.442 -46.104 -43.389  1.00 56.090          H  
ATOM    227 2HD  PRO A  16      41.846 -47.815 -43.738  1.00 56.090          H  
ATOM    228  N   THR A  17      42.704 -46.528 -38.520  1.00 30.500          N  
ATOM    229  CA  THR A  17      43.315 -45.514 -37.671  1.00 30.310          C  
ATOM    230  C   THR A  17      44.232 -46.152 -36.614  1.00 30.530          C  
ATOM    231  O   THR A  17      44.047 -47.312 -36.228  1.00 30.440          O  
ATOM    232  CB  THR A  17      42.242 -44.621 -37.065  1.00 42.510          C  
ATOM    233  OG1 THR A  17      42.858 -43.586 -36.293  1.00 42.510          O  
ATOM    234  CG2 THR A  17      41.325 -45.420 -36.235  1.00 42.510          C  
ATOM    235  H   THR A  17      42.531 -47.449 -38.119  1.00 36.600          H  
ATOM    236  HA  THR A  17      43.937 -44.878 -38.300  1.00 36.370          H  
ATOM    237  HB  THR A  17      41.672 -44.158 -37.874  1.00 51.010          H  
ATOM    238  HG1 THR A  17      42.216 -42.892 -36.119  1.00 51.010          H  
ATOM    239 1HG2 THR A  17      40.587 -44.767 -35.866  1.00 51.010          H  
ATOM    240 2HG2 THR A  17      40.853 -46.184 -36.839  1.00 51.010          H  
ATOM    241 3HG2 THR A  17      41.869 -45.882 -35.418  1.00 51.010          H  
ATOM    242  N   GLN A  18      45.248 -45.413 -36.165  1.00 30.870          N  
ATOM    243  CA  GLN A  18      46.168 -45.905 -35.130  1.00 31.120          C  
ATOM    244  C   GLN A  18      45.736 -45.514 -33.725  1.00 30.620          C  
ATOM    245  O   GLN A  18      45.372 -44.362 -33.481  1.00 30.600          O  
ATOM    246  CB  GLN A  18      47.588 -45.414 -35.403  1.00 43.470          C  
ATOM    247  CG  GLN A  18      48.617 -45.894 -34.392  1.00 43.470          C  
ATOM    248  CD  GLN A  18      50.021 -45.567 -34.824  1.00 43.470          C  
ATOM    249  OE1 GLN A  18      50.470 -46.089 -35.851  1.00 43.470          O  
ATOM    250  NE2 GLN A  18      50.722 -44.715 -34.087  1.00 43.470          N  
ATOM    251  H   GLN A  18      45.346 -44.470 -36.523  1.00 37.040          H  
ATOM    252  HA  GLN A  18      46.183 -46.992 -35.177  1.00 37.340          H  
ATOM    253 1HB  GLN A  18      47.904 -45.744 -36.391  1.00 52.160          H  
ATOM    254 2HB  GLN A  18      47.601 -44.324 -35.398  1.00 52.160          H  
ATOM    255 1HG  GLN A  18      48.449 -45.395 -33.430  1.00 52.160          H  
ATOM    256 2HG  GLN A  18      48.528 -46.973 -34.274  1.00 52.160          H  
ATOM    257 1HE2 GLN A  18      51.653 -44.474 -34.346  1.00 52.160          H  
ATOM    258 2HE2 GLN A  18      50.324 -44.281 -33.237  1.00 52.160          H  
ATOM    259  N   LEU A  19      45.776 -46.463 -32.791  1.00 30.290          N  
ATOM    260  CA  LEU A  19      45.405 -46.162 -31.421  1.00 29.820          C  
ATOM    261  C   LEU A  19      46.579 -45.884 -30.513  1.00 30.320          C  
ATOM    262  O   LEU A  19      47.040 -46.782 -29.810  1.00 30.510          O  
ATOM    263  CB  LEU A  19      44.600 -47.308 -30.798  1.00 41.940          C  
ATOM    264  CG  LEU A  19      43.286 -47.688 -31.476  1.00 41.940          C  
ATOM    265  CD1 LEU A  19      42.692 -48.891 -30.751  1.00 41.940          C  
ATOM    266  CD2 LEU A  19      42.342 -46.549 -31.467  1.00 41.940          C  
ATOM    267  H   LEU A  19      46.094 -47.413 -33.006  1.00 36.350          H  
ATOM    268  HA  LEU A  19      44.802 -45.260 -31.422  1.00 35.780          H  
ATOM    269 1HB  LEU A  19      45.230 -48.200 -30.801  1.00 50.320          H  
ATOM    270 2HB  LEU A  19      44.379 -47.050 -29.761  1.00 50.320          H  
ATOM    271  HG  LEU A  19      43.469 -47.951 -32.479  1.00 50.320          H  
ATOM    272 1HD1 LEU A  19      41.767 -49.193 -31.225  1.00 50.320          H  
ATOM    273 2HD1 LEU A  19      43.401 -49.721 -30.794  1.00 50.320          H  
ATOM    274 3HD1 LEU A  19      42.498 -48.635 -29.715  1.00 50.320          H  
ATOM    275 1HD2 LEU A  19      41.430 -46.858 -31.949  1.00 50.320          H  
ATOM    276 2HD2 LEU A  19      42.138 -46.262 -30.447  1.00 50.320          H  
ATOM    277 3HD2 LEU A  19      42.751 -45.704 -32.008  1.00 50.320          H  
ATOM    278  N   ASP A  20      47.064 -44.639 -30.489  1.00 30.600          N  
ATOM    279  CA  ASP A  20      48.169 -44.315 -29.585  1.00 31.170          C  
ATOM    280  C   ASP A  20      47.679 -44.564 -28.163  1.00 31.150          C  
ATOM    281  O   ASP A  20      48.424 -45.001 -27.282  1.00 31.300          O  
ATOM    282  CB  ASP A  20      48.610 -42.863 -29.750  1.00 43.410          C  
ATOM    283  CG  ASP A  20      49.359 -42.627 -31.045  1.00 43.410          C  
ATOM    284  OD1 ASP A  20      49.799 -43.585 -31.641  1.00 43.410          O  
ATOM    285  OD2 ASP A  20      49.475 -41.500 -31.437  1.00 43.410          O  
ATOM    286  H   ASP A  20      46.680 -43.930 -31.108  1.00 36.720          H  
ATOM    287  HA  ASP A  20      49.012 -44.976 -29.790  1.00 37.400          H  
ATOM    288 1HB  ASP A  20      47.737 -42.212 -29.724  1.00 52.090          H  
ATOM    289 2HB  ASP A  20      49.253 -42.583 -28.914  1.00 52.090          H  
ATOM    290  N   TRP A  21      46.400 -44.260 -27.959  1.00 31.040          N  
ATOM    291  CA  TRP A  21      45.706 -44.488 -26.715  1.00 31.060          C  
ATOM    292  C   TRP A  21      44.238 -44.671 -27.087  1.00 30.990          C  
ATOM    293  O   TRP A  21      43.642 -43.791 -27.724  1.00 31.270          O  
ATOM    294  CB  TRP A  21      45.917 -43.309 -25.772  1.00 43.480          C  
ATOM    295  CG  TRP A  21      45.419 -43.515 -24.380  1.00 43.480          C  
ATOM    296  CD1 TRP A  21      45.305 -44.695 -23.695  1.00 43.480          C  
ATOM    297  CD2 TRP A  21      44.992 -42.490 -23.473  1.00 43.480          C  
ATOM    298  NE1 TRP A  21      44.840 -44.465 -22.442  1.00 43.480          N  
ATOM    299  CE2 TRP A  21      44.649 -43.124 -22.277  1.00 43.480          C  
ATOM    300  CE3 TRP A  21      44.879 -41.105 -23.570  1.00 43.480          C  
ATOM    301  CZ2 TRP A  21      44.201 -42.418 -21.179  1.00 43.480          C  
ATOM    302  CZ3 TRP A  21      44.425 -40.398 -22.473  1.00 43.480          C  
ATOM    303  CH2 TRP A  21      44.096 -41.040 -21.306  1.00 43.480          C  
ATOM    304  H   TRP A  21      45.885 -43.861 -28.730  1.00 37.250          H  
ATOM    305  HA  TRP A  21      46.082 -45.403 -26.261  1.00 37.270          H  
ATOM    306 1HB  TRP A  21      46.983 -43.088 -25.713  1.00 52.170          H  
ATOM    307 2HB  TRP A  21      45.428 -42.430 -26.182  1.00 52.170          H  
ATOM    308  HD1 TRP A  21      45.556 -45.679 -24.079  1.00 52.170          H  
ATOM    309  HE1 TRP A  21      44.674 -45.171 -21.735  1.00 52.170          H  
ATOM    310  HE3 TRP A  21      45.140 -40.587 -24.493  1.00 52.170          H  
ATOM    311  HZ2 TRP A  21      43.933 -42.909 -20.244  1.00 52.170          H  
ATOM    312  HZ3 TRP A  21      44.339 -39.317 -22.558  1.00 52.170          H  
ATOM    313  HH2 TRP A  21      43.746 -40.453 -20.459  1.00 52.170          H  
ATOM    314  N   ILE A  22      43.622 -45.776 -26.667  1.00 30.630          N  
ATOM    315  CA  ILE A  22      42.230 -45.987 -27.044  1.00 30.600          C  
ATOM    316  C   ILE A  22      41.325 -44.900 -26.472  1.00 30.230          C  
ATOM    317  O   ILE A  22      40.308 -44.561 -27.065  1.00 30.150          O  
ATOM    318  CB  ILE A  22      41.722 -47.388 -26.653  1.00 42.850          C  
ATOM    319  CG1 ILE A  22      40.421 -47.670 -27.464  1.00 42.850          C  
ATOM    320  CG2 ILE A  22      41.465 -47.483 -25.118  1.00 42.850          C  
ATOM    321  CD1 ILE A  22      39.950 -49.101 -27.460  1.00 42.850          C  
ATOM    322  H   ILE A  22      44.135 -46.475 -26.146  1.00 36.760          H  
ATOM    323  HA  ILE A  22      42.170 -45.924 -28.127  1.00 36.720          H  
ATOM    324  HB  ILE A  22      42.467 -48.128 -26.943  1.00 51.420          H  
ATOM    325 1HG1 ILE A  22      39.634 -47.054 -27.074  1.00 51.420          H  
ATOM    326 2HG1 ILE A  22      40.594 -47.383 -28.500  1.00 51.420          H  
ATOM    327 1HG2 ILE A  22      41.122 -48.480 -24.864  1.00 51.420          H  
ATOM    328 2HG2 ILE A  22      42.387 -47.282 -24.580  1.00 51.420          H  
ATOM    329 3HG2 ILE A  22      40.705 -46.771 -24.808  1.00 51.420          H  
ATOM    330 1HD1 ILE A  22      39.044 -49.180 -28.061  1.00 51.420          H  
ATOM    331 2HD1 ILE A  22      40.725 -49.741 -27.886  1.00 51.420          H  
ATOM    332 3HD1 ILE A  22      39.732 -49.424 -26.449  1.00 51.420          H  
ATOM    333  N   ARG A  23      41.670 -44.340 -25.322  1.00 30.080          N  
ATOM    334  CA  ARG A  23      40.829 -43.294 -24.785  1.00 29.800          C  
ATOM    335  C   ARG A  23      40.795 -42.077 -25.699  1.00 29.920          C  
ATOM    336  O   ARG A  23      39.814 -41.332 -25.673  1.00 30.000          O  
ATOM    337  CB  ARG A  23      41.249 -42.896 -23.394  1.00 41.830          C  
ATOM    338  CG  ARG A  23      41.127 -44.012 -22.341  1.00 41.830          C  
ATOM    339  CD  ARG A  23      39.720 -44.408 -22.061  1.00 41.830          C  
ATOM    340  NE  ARG A  23      39.653 -45.452 -21.057  1.00 41.830          N  
ATOM    341  CZ  ARG A  23      38.525 -46.095 -20.684  1.00 41.830          C  
ATOM    342  NH1 ARG A  23      37.364 -45.775 -21.224  1.00 41.830          N  
ATOM    343  NH2 ARG A  23      38.588 -47.049 -19.769  1.00 41.830          N  
ATOM    344  H   ARG A  23      42.491 -44.653 -24.820  1.00 36.100          H  
ATOM    345  HA  ARG A  23      39.815 -43.673 -24.734  1.00 35.760          H  
ATOM    346 1HB  ARG A  23      42.243 -42.547 -23.429  1.00 50.200          H  
ATOM    347 2HB  ARG A  23      40.632 -42.065 -23.057  1.00 50.200          H  
ATOM    348 1HG  ARG A  23      41.664 -44.893 -22.687  1.00 50.200          H  
ATOM    349 2HG  ARG A  23      41.562 -43.672 -21.406  1.00 50.200          H  
ATOM    350 1HD  ARG A  23      39.162 -43.543 -21.702  1.00 50.200          H  
ATOM    351 2HD  ARG A  23      39.256 -44.796 -22.956  1.00 50.200          H  
ATOM    352  HE  ARG A  23      40.521 -45.730 -20.615  1.00 50.200          H  
ATOM    353 1HH1 ARG A  23      37.308 -45.037 -21.908  1.00 50.200          H  
ATOM    354 2HH1 ARG A  23      36.524 -46.260 -20.940  1.00 50.200          H  
ATOM    355 1HH2 ARG A  23      39.477 -47.295 -19.353  1.00 50.200          H  
ATOM    356 2HH2 ARG A  23      37.750 -47.534 -19.483  1.00 50.200          H  
ATOM    357  N   SER A  24      41.866 -41.818 -26.469  1.00 29.990          N  
ATOM    358  CA  SER A  24      41.860 -40.666 -27.348  1.00 30.150          C  
ATOM    359  C   SER A  24      40.869 -40.898 -28.480  1.00 30.030          C  
ATOM    360  O   SER A  24      40.118 -39.987 -28.853  1.00 30.330          O  
ATOM    361  CB  SER A  24      43.247 -40.400 -27.915  1.00 42.150          C  
ATOM    362  OG  SER A  24      44.152 -40.011 -26.912  1.00 42.150          O  
ATOM    363  H   SER A  24      42.679 -42.430 -26.507  1.00 35.990          H  
ATOM    364  HA  SER A  24      41.542 -39.792 -26.779  1.00 36.180          H  
ATOM    365 1HB  SER A  24      43.614 -41.300 -28.406  1.00 50.580          H  
ATOM    366 2HB  SER A  24      43.184 -39.621 -28.672  1.00 50.580          H  
ATOM    367  HG  SER A  24      44.983 -39.834 -27.362  1.00 50.580          H  
ATOM    368  N   ILE A  25      40.832 -42.129 -29.017  1.00 29.670          N  
ATOM    369  CA  ILE A  25      39.900 -42.362 -30.122  1.00 29.620          C  
ATOM    370  C   ILE A  25      38.465 -42.332 -29.615  1.00 29.710          C  
ATOM    371  O   ILE A  25      37.563 -41.912 -30.338  1.00 29.830          O  
ATOM    372  CB  ILE A  25      40.153 -43.671 -30.910  1.00 41.490          C  
ATOM    373  CG1 ILE A  25      39.492 -43.527 -32.261  1.00 41.490          C  
ATOM    374  CG2 ILE A  25      39.535 -44.933 -30.197  1.00 41.490          C  
ATOM    375  CD1 ILE A  25      39.923 -44.519 -33.234  1.00 41.490          C  
ATOM    376  H   ILE A  25      41.510 -42.828 -28.687  1.00 35.600          H  
ATOM    377  HA  ILE A  25      40.010 -41.541 -30.829  1.00 35.540          H  
ATOM    378  HB  ILE A  25      41.222 -43.804 -31.049  1.00 49.790          H  
ATOM    379 1HG1 ILE A  25      38.408 -43.605 -32.147  1.00 49.790          H  
ATOM    380 2HG1 ILE A  25      39.724 -42.543 -32.664  1.00 49.790          H  
ATOM    381 1HG2 ILE A  25      39.705 -45.824 -30.761  1.00 49.790          H  
ATOM    382 2HG2 ILE A  25      39.982 -45.055 -29.260  1.00 49.790          H  
ATOM    383 3HG2 ILE A  25      38.460 -44.824 -30.077  1.00 49.790          H  
ATOM    384 1HD1 ILE A  25      39.417 -44.309 -34.127  1.00 49.790          H  
ATOM    385 2HD1 ILE A  25      40.999 -44.431 -33.388  1.00 49.790          H  
ATOM    386 3HD1 ILE A  25      39.690 -45.513 -32.917  1.00 49.790          H  
ATOM    387  N   ILE A  26      38.249 -42.801 -28.381  1.00 29.720          N  
ATOM    388  CA  ILE A  26      36.918 -42.790 -27.806  1.00 29.890          C  
ATOM    389  C   ILE A  26      36.459 -41.360 -27.539  1.00 29.840          C  
ATOM    390  O   ILE A  26      35.382 -40.965 -27.985  1.00 30.050          O  
ATOM    391  CB  ILE A  26      36.879 -43.608 -26.495  1.00 41.780          C  
ATOM    392  CG1 ILE A  26      37.120 -45.110 -26.813  1.00 41.780          C  
ATOM    393  CG2 ILE A  26      35.512 -43.403 -25.782  1.00 41.780          C  
ATOM    394  CD1 ILE A  26      37.443 -45.973 -25.594  1.00 41.780          C  
ATOM    395  H   ILE A  26      39.039 -43.189 -27.856  1.00 35.660          H  
ATOM    396  HA  ILE A  26      36.232 -43.244 -28.518  1.00 35.870          H  
ATOM    397  HB  ILE A  26      37.682 -43.277 -25.844  1.00 50.130          H  
ATOM    398 1HG1 ILE A  26      36.226 -45.509 -27.286  1.00 50.130          H  
ATOM    399 2HG1 ILE A  26      37.940 -45.193 -27.515  1.00 50.130          H  
ATOM    400 1HG2 ILE A  26      35.483 -43.968 -24.860  1.00 50.130          H  
ATOM    401 2HG2 ILE A  26      35.357 -42.352 -25.543  1.00 50.130          H  
ATOM    402 3HG2 ILE A  26      34.707 -43.741 -26.438  1.00 50.130          H  
ATOM    403 1HD1 ILE A  26      37.592 -47.003 -25.912  1.00 50.130          H  
ATOM    404 2HD1 ILE A  26      38.354 -45.608 -25.129  1.00 50.130          H  
ATOM    405 3HD1 ILE A  26      36.635 -45.943 -24.877  1.00 50.130          H  
ATOM    406  N   LYS A  27      37.272 -40.563 -26.842  1.00 29.640          N  
ATOM    407  CA  LYS A  27      36.881 -39.194 -26.530  1.00 29.660          C  
ATOM    408  C   LYS A  27      36.664 -38.346 -27.773  1.00 29.890          C  
ATOM    409  O   LYS A  27      35.773 -37.496 -27.801  1.00 30.120          O  
ATOM    410  CB  LYS A  27      37.897 -38.525 -25.611  1.00 41.520          C  
ATOM    411  CG  LYS A  27      37.889 -39.057 -24.182  1.00 41.520          C  
ATOM    412  CD  LYS A  27      38.914 -38.335 -23.323  1.00 41.520          C  
ATOM    413  CE  LYS A  27      38.923 -38.864 -21.894  1.00 41.520          C  
ATOM    414  NZ  LYS A  27      39.890 -38.121 -21.037  1.00 41.520          N  
ATOM    415  H   LYS A  27      38.168 -40.916 -26.497  1.00 35.570          H  
ATOM    416  HA  LYS A  27      35.932 -39.234 -25.998  1.00 35.590          H  
ATOM    417 1HB  LYS A  27      38.901 -38.681 -26.018  1.00 49.820          H  
ATOM    418 2HB  LYS A  27      37.715 -37.453 -25.584  1.00 49.820          H  
ATOM    419 1HG  LYS A  27      36.898 -38.917 -23.753  1.00 49.820          H  
ATOM    420 2HG  LYS A  27      38.112 -40.122 -24.191  1.00 49.820          H  
ATOM    421 1HD  LYS A  27      39.906 -38.482 -23.758  1.00 49.820          H  
ATOM    422 2HD  LYS A  27      38.695 -37.269 -23.309  1.00 49.820          H  
ATOM    423 1HE  LYS A  27      37.926 -38.772 -21.467  1.00 49.820          H  
ATOM    424 2HE  LYS A  27      39.206 -39.918 -21.911  1.00 49.820          H  
ATOM    425 1HZ  LYS A  27      39.875 -38.502 -20.100  1.00 49.820          H  
ATOM    426 2HZ  LYS A  27      40.818 -38.206 -21.423  1.00 49.820          H  
ATOM    427 3HZ  LYS A  27      39.630 -37.145 -21.005  1.00 49.820          H  
ATOM    428  N   GLY A  28      37.473 -38.570 -28.804  1.00 29.910          N  
ATOM    429  CA  GLY A  28      37.375 -37.826 -30.043  1.00 30.190          C  
ATOM    430  C   GLY A  28      36.457 -38.485 -31.074  1.00 30.030          C  
ATOM    431  O   GLY A  28      36.435 -38.064 -32.233  1.00 30.250          O  
ATOM    432  H   GLY A  28      38.224 -39.262 -28.731  1.00 35.890          H  
ATOM    433 1HA  GLY A  28      37.017 -36.820 -29.830  1.00 36.230          H  
ATOM    434 2HA  GLY A  28      38.373 -37.723 -30.467  1.00 36.230          H  
ATOM    435  N   LYS A  29      35.736 -39.542 -30.695  1.00 29.750          N  
ATOM    436  CA  LYS A  29      34.902 -40.254 -31.645  1.00 29.620          C  
ATOM    437  C   LYS A  29      33.854 -39.382 -32.312  1.00 29.480          C  
ATOM    438  O   LYS A  29      33.104 -38.666 -31.646  1.00 29.770          O  
ATOM    439  CB  LYS A  29      34.192 -41.443 -30.972  1.00 41.520          C  
ATOM    440  CG  LYS A  29      33.294 -42.210 -31.938  1.00 41.520          C  
ATOM    441  CD  LYS A  29      32.642 -43.463 -31.396  1.00 41.520          C  
ATOM    442  CE  LYS A  29      31.926 -44.223 -32.561  1.00 41.520          C  
ATOM    443  NZ  LYS A  29      30.810 -43.410 -33.197  1.00 41.520          N  
ATOM    444  H   LYS A  29      35.756 -39.872 -29.727  1.00 35.700          H  
ATOM    445  HA  LYS A  29      35.552 -40.647 -32.428  1.00 35.540          H  
ATOM    446 1HB  LYS A  29      34.938 -42.130 -30.570  1.00 49.820          H  
ATOM    447 2HB  LYS A  29      33.592 -41.085 -30.136  1.00 49.820          H  
ATOM    448 1HG  LYS A  29      32.473 -41.552 -32.138  1.00 49.820          H  
ATOM    449 2HG  LYS A  29      33.796 -42.408 -32.859  1.00 49.820          H  
ATOM    450 1HD  LYS A  29      33.399 -44.109 -30.949  1.00 49.820          H  
ATOM    451 2HD  LYS A  29      31.912 -43.194 -30.633  1.00 49.820          H  
ATOM    452 1HE  LYS A  29      32.660 -44.464 -33.334  1.00 49.820          H  
ATOM    453 2HE  LYS A  29      31.506 -45.147 -32.173  1.00 49.820          H  
ATOM    454 1HZ  LYS A  29      30.376 -43.933 -33.953  1.00 49.820          H  
ATOM    455 2HZ  LYS A  29      30.108 -43.176 -32.521  1.00 49.820          H  
ATOM    456 3HZ  LYS A  29      31.200 -42.529 -33.593  1.00 49.820          H  
ATOM    457  N   GLU A  30      33.769 -39.493 -33.634  1.00 29.140          N  
ATOM    458  CA  GLU A  30      32.760 -38.799 -34.413  1.00 28.840          C  
ATOM    459  C   GLU A  30      31.485 -39.637 -34.331  1.00 28.380          C  
ATOM    460  O   GLU A  30      31.566 -40.859 -34.198  1.00 28.350          O  
ATOM    461  CB  GLU A  30      33.229 -38.592 -35.845  1.00 40.500          C  
ATOM    462  CG  GLU A  30      34.414 -37.652 -35.998  1.00 40.500          C  
ATOM    463  CD  GLU A  30      34.784 -37.422 -37.441  1.00 40.500          C  
ATOM    464  OE1 GLU A  30      33.886 -37.351 -38.249  1.00 40.500          O  
ATOM    465  OE2 GLU A  30      35.952 -37.317 -37.736  1.00 40.500          O  
ATOM    466  H   GLU A  30      34.436 -40.081 -34.113  1.00 34.970          H  
ATOM    467  HA  GLU A  30      32.567 -37.825 -33.962  1.00 34.610          H  
ATOM    468 1HB  GLU A  30      33.562 -39.546 -36.229  1.00 48.600          H  
ATOM    469 2HB  GLU A  30      32.409 -38.237 -36.466  1.00 48.600          H  
ATOM    470 1HG  GLU A  30      34.172 -36.697 -35.535  1.00 48.600          H  
ATOM    471 2HG  GLU A  30      35.268 -38.076 -35.467  1.00 48.600          H  
ATOM    472  N   ILE A  31      30.323 -39.007 -34.475  1.00 28.090          N  
ATOM    473  CA  ILE A  31      29.058 -39.732 -34.324  1.00 27.990          C  
ATOM    474  C   ILE A  31      28.794 -40.849 -35.339  1.00 28.370          C  
ATOM    475  O   ILE A  31      28.397 -41.944 -34.927  1.00 28.540          O  
ATOM    476  CB  ILE A  31      27.880 -38.728 -34.351  1.00 39.230          C  
ATOM    477  CG1 ILE A  31      27.948 -37.857 -33.063  1.00 39.230          C  
ATOM    478  CG2 ILE A  31      26.520 -39.482 -34.443  1.00 39.230          C  
ATOM    479  CD1 ILE A  31      27.050 -36.631 -33.073  1.00 39.230          C  
ATOM    480  H   ILE A  31      30.325 -38.008 -34.623  1.00 33.710          H  
ATOM    481  HA  ILE A  31      29.064 -40.187 -33.340  1.00 33.590          H  
ATOM    482  HB  ILE A  31      27.978 -38.065 -35.204  1.00 47.070          H  
ATOM    483 1HG1 ILE A  31      27.672 -38.475 -32.211  1.00 47.070          H  
ATOM    484 2HG1 ILE A  31      28.973 -37.521 -32.923  1.00 47.070          H  
ATOM    485 1HG2 ILE A  31      25.701 -38.776 -34.456  1.00 47.070          H  
ATOM    486 2HG2 ILE A  31      26.466 -40.077 -35.355  1.00 47.070          H  
ATOM    487 3HG2 ILE A  31      26.413 -40.143 -33.582  1.00 47.070          H  
ATOM    488 1HD1 ILE A  31      27.175 -36.089 -32.135  1.00 47.070          H  
ATOM    489 2HD1 ILE A  31      27.328 -35.981 -33.904  1.00 47.070          H  
ATOM    490 3HD1 ILE A  31      26.011 -36.919 -33.176  1.00 47.070          H  
ATOM    491  N   THR A  32      28.980 -40.590 -36.632  1.00 28.710          N  
ATOM    492  CA  THR A  32      28.688 -41.610 -37.638  1.00 28.750          C  
ATOM    493  C   THR A  32      29.812 -42.638 -37.906  1.00 28.160          C  
ATOM    494  O   THR A  32      29.507 -43.823 -38.025  1.00 28.160          O  
ATOM    495  CB  THR A  32      28.180 -40.978 -38.972  1.00 40.230          C  
ATOM    496  OG1 THR A  32      26.974 -40.240 -38.719  1.00 40.230          O  
ATOM    497  CG2 THR A  32      27.889 -42.076 -39.987  1.00 40.230          C  
ATOM    498  H   THR A  32      29.293 -39.674 -36.910  1.00 34.450          H  
ATOM    499  HA  THR A  32      27.842 -42.184 -37.260  1.00 34.500          H  
ATOM    500  HB  THR A  32      28.904 -40.309 -39.389  1.00 48.280          H  
ATOM    501  HG1 THR A  32      26.731 -39.742 -39.504  1.00 48.280          H  
ATOM    502 1HG2 THR A  32      27.515 -41.625 -40.903  1.00 48.280          H  
ATOM    503 2HG2 THR A  32      28.791 -42.639 -40.213  1.00 48.280          H  
ATOM    504 3HG2 THR A  32      27.136 -42.752 -39.581  1.00 48.280          H  
ATOM    505  N   PRO A  33      31.093 -42.247 -38.097  1.00 27.720          N  
ATOM    506  CA  PRO A  33      32.203 -43.144 -38.389  1.00 27.170          C  
ATOM    507  C   PRO A  33      32.385 -44.185 -37.300  1.00 26.760          C  
ATOM    508  O   PRO A  33      32.235 -43.889 -36.115  1.00 26.720          O  
ATOM    509  CB  PRO A  33      33.399 -42.188 -38.423  1.00 40.760          C  
ATOM    510  CG  PRO A  33      32.810 -40.868 -38.774  1.00 40.760          C  
ATOM    511  CD  PRO A  33      31.491 -40.849 -38.044  1.00 40.760          C  
ATOM    512  HA  PRO A  33      32.044 -43.626 -39.363  1.00 32.600          H  
ATOM    513 1HB  PRO A  33      33.879 -42.175 -37.442  1.00 48.910          H  
ATOM    514 2HB  PRO A  33      34.149 -42.534 -39.132  1.00 48.910          H  
ATOM    515 1HG  PRO A  33      33.487 -40.051 -38.475  1.00 48.910          H  
ATOM    516 2HG  PRO A  33      32.689 -40.782 -39.860  1.00 48.910          H  
ATOM    517 1HD  PRO A  33      31.636 -40.576 -37.010  1.00 48.910          H  
ATOM    518 2HD  PRO A  33      30.841 -40.181 -38.559  1.00 48.910          H  
ATOM    519  N   ASN A  34      32.721 -45.401 -37.706  1.00 26.480          N  
ATOM    520  CA  ASN A  34      32.963 -46.470 -36.757  1.00 26.340          C  
ATOM    521  C   ASN A  34      34.429 -46.531 -36.398  1.00 25.750          C  
ATOM    522  O   ASN A  34      35.275 -46.176 -37.211  1.00 25.740          O  
ATOM    523  CB  ASN A  34      32.495 -47.797 -37.332  1.00 36.930          C  
ATOM    524  CG  ASN A  34      31.001 -47.863 -37.460  1.00 36.930          C  
ATOM    525  OD1 ASN A  34      30.282 -47.482 -36.524  1.00 36.930          O  
ATOM    526  ND2 ASN A  34      30.501 -48.330 -38.584  1.00 36.930          N  
ATOM    527  H   ASN A  34      32.827 -45.587 -38.702  1.00 31.780          H  
ATOM    528  HA  ASN A  34      32.410 -46.266 -35.841  1.00 31.610          H  
ATOM    529 1HB  ASN A  34      32.931 -47.937 -38.319  1.00 44.320          H  
ATOM    530 2HB  ASN A  34      32.841 -48.620 -36.699  1.00 44.320          H  
ATOM    531 1HD2 ASN A  34      29.509 -48.378 -38.698  1.00 44.320          H  
ATOM    532 2HD2 ASN A  34      31.095 -48.638 -39.359  1.00 44.320          H  
ATOM    533  N   TYR A  35      34.740 -46.953 -35.185  1.00 25.330          N  
ATOM    534  CA  TYR A  35      36.124 -47.219 -34.850  1.00 24.820          C  
ATOM    535  C   TYR A  35      36.199 -48.532 -34.112  1.00 24.440          C  
ATOM    536  O   TYR A  35      36.194 -48.567 -32.879  1.00 24.590          O  
ATOM    537  CB  TYR A  35      36.735 -46.081 -34.062  1.00 34.950          C  
ATOM    538  CG  TYR A  35      36.677 -44.789 -34.824  1.00 34.950          C  
ATOM    539  CD1 TYR A  35      35.773 -43.832 -34.462  1.00 34.950          C  
ATOM    540  CD2 TYR A  35      37.507 -44.586 -35.924  1.00 34.950          C  
ATOM    541  CE1 TYR A  35      35.691 -42.658 -35.167  1.00 34.950          C  
ATOM    542  CE2 TYR A  35      37.434 -43.415 -36.630  1.00 34.950          C  
ATOM    543  CZ  TYR A  35      36.530 -42.449 -36.252  1.00 34.950          C  
ATOM    544  OH  TYR A  35      36.450 -41.273 -36.952  1.00 34.950          O  
ATOM    545  H   TYR A  35      34.010 -47.179 -34.525  1.00 30.400          H  
ATOM    546  HA  TYR A  35      36.694 -47.341 -35.772  1.00 29.780          H  
ATOM    547 1HB  TYR A  35      36.216 -45.952 -33.112  1.00 41.940          H  
ATOM    548 2HB  TYR A  35      37.764 -46.314 -33.850  1.00 41.940          H  
ATOM    549  HD1 TYR A  35      35.123 -44.013 -33.616  1.00 41.940          H  
ATOM    550  HD2 TYR A  35      38.214 -45.359 -36.224  1.00 41.940          H  
ATOM    551  HE1 TYR A  35      34.970 -41.899 -34.879  1.00 41.940          H  
ATOM    552  HE2 TYR A  35      38.085 -43.253 -37.487  1.00 41.940          H  
ATOM    553  HH  TYR A  35      37.083 -41.279 -37.673  1.00 41.940          H  
ATOM    554  N   ASP A  36      36.272 -49.615 -34.862  1.00 24.010          N  
ATOM    555  CA  ASP A  36      36.262 -50.932 -34.263  1.00 23.560          C  
ATOM    556  C   ASP A  36      37.690 -51.329 -33.931  1.00 23.170          C  
ATOM    557  O   ASP A  36      38.509 -51.506 -34.832  1.00 22.940          O  
ATOM    558  CB  ASP A  36      35.588 -51.912 -35.221  1.00 33.160          C  
ATOM    559  CG  ASP A  36      34.041 -51.664 -35.382  1.00 33.160          C  
ATOM    560  OD1 ASP A  36      33.415 -51.030 -34.538  1.00 33.160          O  
ATOM    561  OD2 ASP A  36      33.506 -52.129 -36.364  1.00 33.160          O  
ATOM    562  H   ASP A  36      36.282 -49.516 -35.884  1.00 28.810          H  
ATOM    563  HA  ASP A  36      35.688 -50.898 -33.338  1.00 28.270          H  
ATOM    564 1HB  ASP A  36      36.048 -51.809 -36.208  1.00 39.800          H  
ATOM    565 2HB  ASP A  36      35.761 -52.932 -34.900  1.00 39.800          H  
ATOM    566  N   ALA A  37      38.001 -51.364 -32.633  1.00 23.220          N  
ATOM    567  CA  ALA A  37      39.356 -51.608 -32.123  1.00 23.000          C  
ATOM    568  C   ALA A  37      39.907 -52.999 -32.397  1.00 22.750          C  
ATOM    569  O   ALA A  37      39.187 -54.006 -32.353  1.00 22.700          O  
ATOM    570  CB  ALA A  37      39.397 -51.358 -30.629  1.00 32.290          C  
ATOM    571  H   ALA A  37      37.256 -51.191 -31.970  1.00 27.860          H  
ATOM    572  HA  ALA A  37      40.023 -50.901 -32.602  1.00 27.600          H  
ATOM    573 1HB  ALA A  37      40.423 -51.492 -30.271  1.00 38.750          H  
ATOM    574 2HB  ALA A  37      39.069 -50.340 -30.425  1.00 38.750          H  
ATOM    575 3HB  ALA A  37      38.742 -52.063 -30.123  1.00 38.750          H  
ATOM    576  N   LEU A  38      41.219 -53.031 -32.613  1.00 22.710          N  
ATOM    577  CA  LEU A  38      42.028 -54.231 -32.795  1.00 22.590          C  
ATOM    578  C   LEU A  38      42.845 -54.556 -31.552  1.00 22.450          C  
ATOM    579  O   LEU A  38      43.457 -53.672 -30.950  1.00 22.570          O  
ATOM    580  CB  LEU A  38      43.008 -54.018 -33.961  1.00 31.670          C  
ATOM    581  CG  LEU A  38      44.071 -55.135 -34.238  1.00 31.670          C  
ATOM    582  CD1 LEU A  38      43.397 -56.415 -34.735  1.00 31.670          C  
ATOM    583  CD2 LEU A  38      45.081 -54.604 -35.247  1.00 31.670          C  
ATOM    584  H   LEU A  38      41.714 -52.139 -32.669  1.00 27.250          H  
ATOM    585  HA  LEU A  38      41.365 -55.066 -33.005  1.00 27.110          H  
ATOM    586 1HB  LEU A  38      42.426 -53.881 -34.869  1.00 38.010          H  
ATOM    587 2HB  LEU A  38      43.548 -53.103 -33.769  1.00 38.010          H  
ATOM    588  HG  LEU A  38      44.597 -55.375 -33.316  1.00 38.010          H  
ATOM    589 1HD1 LEU A  38      44.156 -57.178 -34.913  1.00 38.010          H  
ATOM    590 2HD1 LEU A  38      42.699 -56.781 -33.993  1.00 38.010          H  
ATOM    591 3HD1 LEU A  38      42.862 -56.212 -35.661  1.00 38.010          H  
ATOM    592 1HD2 LEU A  38      45.834 -55.363 -35.436  1.00 38.010          H  
ATOM    593 2HD2 LEU A  38      44.574 -54.358 -36.179  1.00 38.010          H  
ATOM    594 3HD2 LEU A  38      45.561 -53.713 -34.848  1.00 38.010          H  
ATOM    595  N   GLU A  39      42.846 -55.826 -31.161  1.00 22.260          N  
ATOM    596  CA  GLU A  39      43.667 -56.301 -30.064  1.00 22.210          C  
ATOM    597  C   GLU A  39      44.651 -57.378 -30.550  1.00 21.640          C  
ATOM    598  O   GLU A  39      44.321 -58.576 -30.598  1.00 21.400          O  
ATOM    599  CB  GLU A  39      42.782 -56.819 -28.918  1.00 31.110          C  
ATOM    600  CG  GLU A  39      41.939 -55.716 -28.230  1.00 31.110          C  
ATOM    601  CD  GLU A  39      41.154 -56.184 -27.001  1.00 31.110          C  
ATOM    602  OE1 GLU A  39      41.472 -55.728 -25.930  1.00 31.110          O  
ATOM    603  OE2 GLU A  39      40.249 -56.984 -27.132  1.00 31.110          O  
ATOM    604  H   GLU A  39      42.262 -56.506 -31.650  1.00 26.710          H  
ATOM    605  HA  GLU A  39      44.254 -55.464 -29.684  1.00 26.650          H  
ATOM    606 1HB  GLU A  39      42.085 -57.554 -29.324  1.00 37.340          H  
ATOM    607 2HB  GLU A  39      43.382 -57.330 -28.181  1.00 37.340          H  
ATOM    608 1HG  GLU A  39      42.607 -54.909 -27.935  1.00 37.340          H  
ATOM    609 2HG  GLU A  39      41.240 -55.311 -28.962  1.00 37.340          H  
ATOM    610  N   ARG A  40      45.860 -56.955 -30.949  1.00 21.520          N  
ATOM    611  CA  ARG A  40      46.847 -57.861 -31.546  1.00 21.110          C  
ATOM    612  C   ARG A  40      47.273 -58.991 -30.619  1.00 20.740          C  
ATOM    613  O   ARG A  40      47.636 -60.069 -31.084  1.00 20.240          O  
ATOM    614  CB  ARG A  40      48.065 -57.110 -32.039  1.00 29.720          C  
ATOM    615  CG  ARG A  40      47.825 -56.286 -33.292  1.00 29.720          C  
ATOM    616  CD  ARG A  40      49.047 -55.626 -33.720  1.00 29.720          C  
ATOM    617  NE  ARG A  40      48.851 -54.726 -34.832  1.00 29.720          N  
ATOM    618  CZ  ARG A  40      48.769 -55.073 -36.136  1.00 29.720          C  
ATOM    619  NH1 ARG A  40      48.845 -56.339 -36.511  1.00 29.720          N  
ATOM    620  NH2 ARG A  40      48.609 -54.125 -37.046  1.00 29.720          N  
ATOM    621  H   ARG A  40      46.082 -55.959 -30.879  1.00 25.820          H  
ATOM    622  HA  ARG A  40      46.385 -58.310 -32.426  1.00 25.330          H  
ATOM    623 1HB  ARG A  40      48.407 -56.424 -31.260  1.00 35.660          H  
ATOM    624 2HB  ARG A  40      48.875 -57.809 -32.241  1.00 35.660          H  
ATOM    625 1HG  ARG A  40      47.476 -56.939 -34.086  1.00 35.660          H  
ATOM    626 2HG  ARG A  40      47.085 -55.529 -33.110  1.00 35.660          H  
ATOM    627 1HD  ARG A  40      49.373 -55.032 -32.888  1.00 35.660          H  
ATOM    628 2HD  ARG A  40      49.817 -56.351 -33.974  1.00 35.660          H  
ATOM    629  HE  ARG A  40      48.813 -53.722 -34.599  1.00 35.660          H  
ATOM    630 1HH1 ARG A  40      48.968 -57.065 -35.825  1.00 35.660          H  
ATOM    631 2HH1 ARG A  40      48.783 -56.582 -37.491  1.00 35.660          H  
ATOM    632 1HH2 ARG A  40      48.551 -53.152 -36.763  1.00 35.660          H  
ATOM    633 2HH2 ARG A  40      48.547 -54.364 -38.022  1.00 35.660          H  
ATOM    634  N   HIS A  41      47.211 -58.766 -29.310  1.00 21.080          N  
ATOM    635  CA  HIS A  41      47.575 -59.768 -28.326  1.00 20.830          C  
ATOM    636  C   HIS A  41      46.529 -60.878 -28.170  1.00 20.250          C  
ATOM    637  O   HIS A  41      46.749 -61.846 -27.438  1.00 20.340          O  
ATOM    638  CB  HIS A  41      47.866 -59.071 -27.003  1.00 29.260          C  
ATOM    639  CG  HIS A  41      46.748 -58.210 -26.558  1.00 29.260          C  
ATOM    640  ND1 HIS A  41      46.487 -56.985 -27.154  1.00 29.260          N  
ATOM    641  CD2 HIS A  41      45.823 -58.362 -25.588  1.00 29.260          C  
ATOM    642  CE1 HIS A  41      45.434 -56.434 -26.567  1.00 29.260          C  
ATOM    643  NE2 HIS A  41      45.019 -57.246 -25.612  1.00 29.260          N  
ATOM    644  H   HIS A  41      46.926 -57.857 -28.937  1.00 25.300          H  
ATOM    645  HA  HIS A  41      48.499 -60.250 -28.644  1.00 25.000          H  
ATOM    646 1HB  HIS A  41      48.057 -59.816 -26.230  1.00 35.110          H  
ATOM    647 2HB  HIS A  41      48.759 -58.457 -27.101  1.00 35.110          H  
ATOM    648  HD2 HIS A  41      45.730 -59.215 -24.914  1.00 35.110          H  
ATOM    649  HE1 HIS A  41      44.985 -55.472 -26.824  1.00 35.110          H  
ATOM    650  HE2 HIS A  41      44.230 -57.081 -24.991  1.00 35.110          H  
ATOM    651  N   LYS A  42      45.384 -60.735 -28.852  1.00 19.750          N  
ATOM    652  CA  LYS A  42      44.318 -61.716 -28.832  1.00 19.230          C  
ATOM    653  C   LYS A  42      44.165 -62.198 -30.259  1.00 18.180          C  
ATOM    654  O   LYS A  42      43.726 -63.320 -30.524  1.00 17.630          O  
ATOM    655  CB  LYS A  42      43.011 -61.099 -28.368  1.00 27.130          C  
ATOM    656  CG  LYS A  42      43.029 -60.511 -26.974  1.00 27.130          C  
ATOM    657  CD  LYS A  42      41.727 -59.774 -26.703  1.00 27.130          C  
ATOM    658  CE  LYS A  42      40.573 -60.699 -26.341  1.00 27.130          C  
ATOM    659  NZ  LYS A  42      39.301 -59.944 -26.206  1.00 27.130          N  
ATOM    660  H   LYS A  42      45.237 -59.931 -29.462  1.00 23.700          H  
ATOM    661  HA  LYS A  42      44.593 -62.559 -28.200  1.00 23.080          H  
ATOM    662 1HB  LYS A  42      42.726 -60.308 -29.064  1.00 32.560          H  
ATOM    663 2HB  LYS A  42      42.240 -61.861 -28.412  1.00 32.560          H  
ATOM    664 1HG  LYS A  42      43.178 -61.298 -26.237  1.00 32.560          H  
ATOM    665 2HG  LYS A  42      43.843 -59.809 -26.905  1.00 32.560          H  
ATOM    666 1HD  LYS A  42      41.877 -59.049 -25.901  1.00 32.560          H  
ATOM    667 2HD  LYS A  42      41.437 -59.228 -27.598  1.00 32.560          H  
ATOM    668 1HE  LYS A  42      40.445 -61.457 -27.096  1.00 32.560          H  
ATOM    669 2HE  LYS A  42      40.795 -61.182 -25.392  1.00 32.560          H  
ATOM    670 1HZ  LYS A  42      38.560 -60.582 -25.961  1.00 32.560          H  
ATOM    671 2HZ  LYS A  42      39.391 -59.227 -25.497  1.00 32.560          H  
ATOM    672 3HZ  LYS A  42      39.083 -59.510 -27.103  1.00 32.560          H  
ATOM    673  N   ASP A  43      44.551 -61.307 -31.178  1.00 17.990          N  
ATOM    674  CA  ASP A  43      44.369 -61.444 -32.624  1.00 17.090          C  
ATOM    675  C   ASP A  43      42.873 -61.461 -32.901  1.00 16.200          C  
ATOM    676  O   ASP A  43      42.338 -62.293 -33.636  1.00 15.830          O  
ATOM    677  CB  ASP A  43      45.052 -62.709 -33.173  1.00 24.290          C  
ATOM    678  CG  ASP A  43      45.305 -62.652 -34.709  1.00 24.290          C  
ATOM    679  OD1 ASP A  43      45.389 -61.558 -35.234  1.00 24.290          O  
ATOM    680  OD2 ASP A  43      45.447 -63.693 -35.325  1.00 24.290          O  
ATOM    681  H   ASP A  43      44.884 -60.403 -30.836  1.00 21.590          H  
ATOM    682  HA  ASP A  43      44.803 -60.573 -33.115  1.00 20.510          H  
ATOM    683 1HB  ASP A  43      46.005 -62.852 -32.664  1.00 29.140          H  
ATOM    684 2HB  ASP A  43      44.432 -63.580 -32.957  1.00 29.140          H  
ATOM    685  N   GLU A  44      42.206 -60.500 -32.264  1.00 15.940          N  
ATOM    686  CA  GLU A  44      40.765 -60.294 -32.361  1.00 15.190          C  
ATOM    687  C   GLU A  44      40.452 -58.824 -32.589  1.00 14.500          C  
ATOM    688  O   GLU A  44      41.260 -57.953 -32.259  1.00 14.290          O  
ATOM    689  CB  GLU A  44      40.048 -60.750 -31.080  1.00 21.570          C  
ATOM    690  CG  GLU A  44      40.191 -62.228 -30.729  1.00 21.570          C  
ATOM    691  CD  GLU A  44      39.417 -62.616 -29.476  1.00 21.570          C  
ATOM    692  OE1 GLU A  44      38.597 -61.832 -29.036  1.00 21.570          O  
ATOM    693  OE2 GLU A  44      39.701 -63.651 -28.919  1.00 21.570          O  
ATOM    694  H   GLU A  44      42.774 -59.867 -31.690  1.00 19.130          H  
ATOM    695  HA  GLU A  44      40.383 -60.865 -33.208  1.00 18.230          H  
ATOM    696 1HB  GLU A  44      40.428 -60.174 -30.236  1.00 25.880          H  
ATOM    697 2HB  GLU A  44      38.984 -60.531 -31.168  1.00 25.880          H  
ATOM    698 1HG  GLU A  44      39.835 -62.822 -31.568  1.00 25.880          H  
ATOM    699 2HG  GLU A  44      41.237 -62.458 -30.588  1.00 25.880          H  
ATOM    700  N   LYS A  45      39.289 -58.544 -33.161  1.00 14.180          N  
ATOM    701  CA  LYS A  45      38.849 -57.163 -33.329  1.00 13.760          C  
ATOM    702  C   LYS A  45      37.352 -57.046 -33.095  1.00 13.210          C  
ATOM    703  O   LYS A  45      36.611 -58.016 -33.282  1.00 13.150          O  
ATOM    704  CB  LYS A  45      39.236 -56.627 -34.709  1.00 19.430          C  
ATOM    705  CG  LYS A  45      38.593 -57.324 -35.895  1.00 19.430          C  
ATOM    706  CD  LYS A  45      39.097 -56.711 -37.206  1.00 19.430          C  
ATOM    707  CE  LYS A  45      38.439 -57.344 -38.430  1.00 19.430          C  
ATOM    708  NZ  LYS A  45      38.920 -56.717 -39.703  1.00 19.430          N  
ATOM    709  H   LYS A  45      38.679 -59.302 -33.438  1.00 17.020          H  
ATOM    710  HA  LYS A  45      39.340 -56.545 -32.577  1.00 16.510          H  
ATOM    711 1HB  LYS A  45      38.968 -55.566 -34.763  1.00 23.320          H  
ATOM    712 2HB  LYS A  45      40.313 -56.692 -34.828  1.00 23.320          H  
ATOM    713 1HG  LYS A  45      38.832 -58.386 -35.870  1.00 23.320          H  
ATOM    714 2HG  LYS A  45      37.506 -57.207 -35.841  1.00 23.320          H  
ATOM    715 1HD  LYS A  45      38.876 -55.637 -37.210  1.00 23.320          H  
ATOM    716 2HD  LYS A  45      40.177 -56.839 -37.279  1.00 23.320          H  
ATOM    717 1HE  LYS A  45      38.669 -58.407 -38.450  1.00 23.320          H  
ATOM    718 2HE  LYS A  45      37.357 -57.215 -38.360  1.00 23.320          H  
ATOM    719 1HZ  LYS A  45      38.468 -57.145 -40.491  1.00 23.320          H  
ATOM    720 2HZ  LYS A  45      38.691 -55.703 -39.686  1.00 23.320          H  
ATOM    721 3HZ  LYS A  45      39.916 -56.826 -39.788  1.00 23.320          H  
ATOM    722  N   LYS A  46      36.910 -55.863 -32.681  1.00 12.970          N  
ATOM    723  CA  LYS A  46      35.486 -55.612 -32.502  1.00 12.650          C  
ATOM    724  C   LYS A  46      34.747 -55.844 -33.818  1.00 12.200          C  
ATOM    725  O   LYS A  46      35.193 -55.411 -34.878  1.00 12.540          O  
ATOM    726  CB  LYS A  46      35.238 -54.198 -31.965  1.00 17.840          C  
ATOM    727  CG  LYS A  46      33.756 -53.865 -31.641  1.00 17.840          C  
ATOM    728  CD  LYS A  46      33.627 -52.452 -31.053  1.00 17.840          C  
ATOM    729  CE  LYS A  46      32.196 -52.118 -30.576  1.00 17.840          C  
ATOM    730  NZ  LYS A  46      31.226 -51.962 -31.702  1.00 17.840          N  
ATOM    731  H   LYS A  46      37.599 -55.121 -32.518  1.00 15.560          H  
ATOM    732  HA  LYS A  46      35.099 -56.327 -31.776  1.00 15.180          H  
ATOM    733 1HB  LYS A  46      35.819 -54.057 -31.054  1.00 21.410          H  
ATOM    734 2HB  LYS A  46      35.593 -53.476 -32.677  1.00 21.410          H  
ATOM    735 1HG  LYS A  46      33.161 -53.913 -32.560  1.00 21.410          H  
ATOM    736 2HG  LYS A  46      33.359 -54.591 -30.932  1.00 21.410          H  
ATOM    737 1HD  LYS A  46      34.316 -52.335 -30.217  1.00 21.410          H  
ATOM    738 2HD  LYS A  46      33.895 -51.730 -31.827  1.00 21.410          H  
ATOM    739 1HE  LYS A  46      31.842 -52.908 -29.918  1.00 21.410          H  
ATOM    740 2HE  LYS A  46      32.232 -51.184 -30.019  1.00 21.410          H  
ATOM    741 1HZ  LYS A  46      30.305 -51.743 -31.355  1.00 21.410          H  
ATOM    742 2HZ  LYS A  46      31.522 -51.225 -32.332  1.00 21.410          H  
ATOM    743 3HZ  LYS A  46      31.134 -52.831 -32.238  1.00 21.410          H  
ATOM    744  N   ASP A  47      33.624 -56.554 -33.744  1.00 11.560          N  
ATOM    745  CA  ASP A  47      32.799 -56.847 -34.911  1.00 11.210          C  
ATOM    746  C   ASP A  47      31.360 -56.998 -34.408  1.00 10.180          C  
ATOM    747  O   ASP A  47      31.022 -57.997 -33.776  1.00  9.890          O  
ATOM    748  CB  ASP A  47      33.307 -58.145 -35.580  1.00 15.830          C  
ATOM    749  CG  ASP A  47      32.663 -58.543 -36.949  1.00 15.830          C  
ATOM    750  OD1 ASP A  47      31.792 -57.853 -37.443  1.00 15.830          O  
ATOM    751  OD2 ASP A  47      33.093 -59.534 -37.504  1.00 15.830          O  
ATOM    752  H   ASP A  47      33.326 -56.896 -32.842  1.00 13.870          H  
ATOM    753  HA  ASP A  47      32.851 -56.015 -35.615  1.00 13.450          H  
ATOM    754 1HB  ASP A  47      34.387 -58.054 -35.731  1.00 19.000          H  
ATOM    755 2HB  ASP A  47      33.158 -58.975 -34.888  1.00 19.000          H  
ATOM    756  N   ASP A  48      30.532 -55.967 -34.572  1.00  9.790          N  
ATOM    757  CA  ASP A  48      29.172 -56.037 -34.041  1.00  9.110          C  
ATOM    758  C   ASP A  48      28.388 -57.179 -34.674  1.00  8.080          C  
ATOM    759  O   ASP A  48      28.416 -57.367 -35.891  1.00  7.650          O  
ATOM    760  CB  ASP A  48      28.423 -54.726 -34.271  1.00 13.030          C  
ATOM    761  CG  ASP A  48      28.922 -53.554 -33.401  1.00 13.030          C  
ATOM    762  OD1 ASP A  48      29.699 -53.754 -32.478  1.00 13.030          O  
ATOM    763  OD2 ASP A  48      28.530 -52.455 -33.668  1.00 13.030          O  
ATOM    764  H   ASP A  48      30.845 -55.135 -35.054  1.00 11.750          H  
ATOM    765  HA  ASP A  48      29.230 -56.221 -32.968  1.00 10.930          H  
ATOM    766 1HB  ASP A  48      28.510 -54.444 -35.320  1.00 15.630          H  
ATOM    767 2HB  ASP A  48      27.360 -54.884 -34.067  1.00 15.630          H  
ATOM    768  N   ILE A  49      27.625 -57.894 -33.862  1.00  7.910          N  
ATOM    769  CA  ILE A  49      26.816 -58.994 -34.365  1.00  7.150          C  
ATOM    770  C   ILE A  49      25.341 -58.641 -34.308  1.00  6.300          C  
ATOM    771  O   ILE A  49      24.850 -58.177 -33.280  1.00  6.380          O  
ATOM    772  CB  ILE A  49      27.114 -60.296 -33.583  1.00 10.310          C  
ATOM    773  CG1 ILE A  49      28.663 -60.627 -33.638  1.00 10.310          C  
ATOM    774  CG2 ILE A  49      26.274 -61.467 -34.113  1.00 10.310          C  
ATOM    775  CD1 ILE A  49      29.280 -60.846 -35.045  1.00 10.310          C  
ATOM    776  H   ILE A  49      27.629 -57.684 -32.874  1.00  9.490          H  
ATOM    777  HA  ILE A  49      27.061 -59.161 -35.410  1.00  8.580          H  
ATOM    778  HB  ILE A  49      26.865 -60.140 -32.535  1.00 12.380          H  
ATOM    779 1HG1 ILE A  49      29.205 -59.806 -33.169  1.00 12.380          H  
ATOM    780 2HG1 ILE A  49      28.837 -61.529 -33.056  1.00 12.380          H  
ATOM    781 1HG2 ILE A  49      26.493 -62.360 -33.530  1.00 12.380          H  
ATOM    782 2HG2 ILE A  49      25.213 -61.239 -34.017  1.00 12.380          H  
ATOM    783 3HG2 ILE A  49      26.501 -61.654 -35.156  1.00 12.380          H  
ATOM    784 1HD1 ILE A  49      30.344 -61.057 -34.934  1.00 12.380          H  
ATOM    785 2HD1 ILE A  49      28.803 -61.680 -35.547  1.00 12.380          H  
ATOM    786 3HD1 ILE A  49      29.172 -59.949 -35.652  1.00 12.380          H  
ATOM    787  N   LYS A  50      24.657 -58.841 -35.429  1.00  5.830          N  
ATOM    788  CA  LYS A  50      23.231 -58.557 -35.542  1.00  5.230          C  
ATOM    789  C   LYS A  50      22.411 -59.662 -34.903  1.00  4.290          C  
ATOM    790  O   LYS A  50      22.830 -60.820 -34.881  1.00  3.660          O  
ATOM    791  CB  LYS A  50      22.833 -58.391 -37.006  1.00  7.560          C  
ATOM    792  CG  LYS A  50      23.441 -57.169 -37.687  1.00  7.560          C  
ATOM    793  CD  LYS A  50      22.979 -57.053 -39.140  1.00  7.560          C  
ATOM    794  CE  LYS A  50      23.587 -55.831 -39.828  1.00  7.560          C  
ATOM    795  NZ  LYS A  50      23.154 -55.721 -41.253  1.00  7.560          N  
ATOM    796  H   LYS A  50      25.157 -59.215 -36.223  1.00  7.000          H  
ATOM    797  HA  LYS A  50      23.011 -57.631 -35.007  1.00  6.280          H  
ATOM    798 1HB  LYS A  50      23.132 -59.277 -37.565  1.00  9.070          H  
ATOM    799 2HB  LYS A  50      21.746 -58.315 -37.074  1.00  9.070          H  
ATOM    800 1HG  LYS A  50      23.141 -56.273 -37.143  1.00  9.070          H  
ATOM    801 2HG  LYS A  50      24.529 -57.241 -37.658  1.00  9.070          H  
ATOM    802 1HD  LYS A  50      23.273 -57.950 -39.687  1.00  9.070          H  
ATOM    803 2HD  LYS A  50      21.893 -56.970 -39.170  1.00  9.070          H  
ATOM    804 1HE  LYS A  50      23.279 -54.932 -39.295  1.00  9.070          H  
ATOM    805 2HE  LYS A  50      24.673 -55.907 -39.794  1.00  9.070          H  
ATOM    806 1HZ  LYS A  50      23.576 -54.903 -41.672  1.00  9.070          H  
ATOM    807 2HZ  LYS A  50      23.446 -56.546 -41.760  1.00  9.070          H  
ATOM    808 3HZ  LYS A  50      22.148 -55.639 -41.297  1.00  9.070          H  
ATOM    809  N   GLU A  51      21.245 -59.305 -34.389  1.00  4.530          N  
ATOM    810  CA  GLU A  51      20.341 -60.271 -33.800  1.00  3.940          C  
ATOM    811  C   GLU A  51      19.846 -61.284 -34.811  1.00  2.880          C  
ATOM    812  O   GLU A  51      19.527 -60.955 -35.965  1.00  3.180          O  
ATOM    813  CB  GLU A  51      19.158 -59.565 -33.171  1.00  5.750          C  
ATOM    814  CG  GLU A  51      19.524 -58.626 -32.041  1.00  5.750          C  
ATOM    815  CD  GLU A  51      19.865 -57.240 -32.536  1.00  5.750          C  
ATOM    816  OE1 GLU A  51      19.930 -57.062 -33.740  1.00  5.750          O  
ATOM    817  OE2 GLU A  51      20.050 -56.365 -31.729  1.00  5.750          O  
ATOM    818  H   GLU A  51      20.959 -58.321 -34.408  1.00  5.440          H  
ATOM    819  HA  GLU A  51      20.883 -60.808 -33.022  1.00  4.730          H  
ATOM    820 1HB  GLU A  51      18.688 -59.001 -33.931  1.00  6.900          H  
ATOM    821 2HB  GLU A  51      18.436 -60.297 -32.805  1.00  6.900          H  
ATOM    822 1HG  GLU A  51      18.692 -58.568 -31.344  1.00  6.900          H  
ATOM    823 2HG  GLU A  51      20.381 -59.035 -31.508  1.00  6.900          H  
ATOM    824  N   GLU A  52      19.695 -62.515 -34.365  1.00  2.110          N  
ATOM    825  CA  GLU A  52      19.191 -63.543 -35.245  1.00  1.630          C  
ATOM    826  C   GLU A  52      17.700 -63.392 -35.380  1.00  0.980          C  
ATOM    827  O   GLU A  52      16.949 -63.914 -34.564  1.00  1.330          O  
ATOM    828  CB  GLU A  52      19.539 -64.938 -34.718  1.00  2.470          C  
ATOM    829  CG  GLU A  52      21.033 -65.239 -34.676  1.00  2.470          C  
ATOM    830  CD  GLU A  52      21.350 -66.632 -34.188  1.00  2.470          C  
ATOM    831  OE1 GLU A  52      20.437 -67.353 -33.864  1.00  2.470          O  
ATOM    832  OE2 GLU A  52      22.509 -66.971 -34.138  1.00  2.470          O  
ATOM    833  H   GLU A  52      19.965 -62.742 -33.419  1.00  2.530          H  
ATOM    834  HA  GLU A  52      19.644 -63.418 -36.229  1.00  1.960          H  
ATOM    835 1HB  GLU A  52      19.144 -65.057 -33.709  1.00  2.970          H  
ATOM    836 2HB  GLU A  52      19.063 -65.691 -35.348  1.00  2.970          H  
ATOM    837 1HG  GLU A  52      21.441 -65.117 -35.679  1.00  2.970          H  
ATOM    838 2HG  GLU A  52      21.522 -64.513 -34.029  1.00  2.970          H  
ATOM    839  N   LYS A  53      17.305 -62.645 -36.409  1.00  1.180          N  
ATOM    840  CA  LYS A  53      15.925 -62.283 -36.727  1.00  1.600          C  
ATOM    841  C   LYS A  53      15.270 -61.486 -35.613  1.00  1.400          C  
ATOM    842  O   LYS A  53      14.262 -61.925 -35.050  1.00  2.040          O  
ATOM    843  CB  LYS A  53      15.095 -63.526 -37.059  1.00  2.070          C  
ATOM    844  CG  LYS A  53      15.608 -64.308 -38.259  1.00  2.070          C  
ATOM    845  CD  LYS A  53      14.711 -65.496 -38.576  1.00  2.070          C  
ATOM    846  CE  LYS A  53      15.245 -66.297 -39.761  1.00  2.070          C  
ATOM    847  NZ  LYS A  53      14.392 -67.483 -40.066  1.00  2.070          N  
ATOM    848  H   LYS A  53      18.062 -62.239 -36.963  1.00  1.420          H  
ATOM    849  HA  LYS A  53      15.939 -61.644 -37.610  1.00  1.920          H  
ATOM    850 1HB  LYS A  53      15.067 -64.195 -36.210  1.00  2.490          H  
ATOM    851 2HB  LYS A  53      14.068 -63.227 -37.268  1.00  2.490          H  
ATOM    852 1HG  LYS A  53      15.654 -63.650 -39.126  1.00  2.490          H  
ATOM    853 2HG  LYS A  53      16.613 -64.669 -38.045  1.00  2.490          H  
ATOM    854 1HD  LYS A  53      14.652 -66.146 -37.702  1.00  2.490          H  
ATOM    855 2HD  LYS A  53      13.709 -65.139 -38.810  1.00  2.490          H  
ATOM    856 1HE  LYS A  53      15.281 -65.653 -40.639  1.00  2.490          H  
ATOM    857 2HE  LYS A  53      16.255 -66.638 -39.533  1.00  2.490          H  
ATOM    858 1HZ  LYS A  53      14.780 -67.983 -40.854  1.00  2.490          H  
ATOM    859 2HZ  LYS A  53      14.361 -68.095 -39.262  1.00  2.490          H  
ATOM    860 3HZ  LYS A  53      13.455 -67.178 -40.291  1.00  2.490          H  
ATOM    861  N   GLN A  54      15.876 -60.323 -35.293  1.00  0.890          N  
ATOM    862  CA  GLN A  54      15.387 -59.427 -34.245  1.00  0.870          C  
ATOM    863  C   GLN A  54      13.890 -59.414 -34.253  1.00  0.830          C  
ATOM    864  O   GLN A  54      13.269 -59.367 -35.312  1.00  1.300          O  
ATOM    865  CB  GLN A  54      15.887 -57.984 -34.417  1.00  1.230          C  
ATOM    866  CG  GLN A  54      15.337 -57.004 -33.364  1.00  1.230          C  
ATOM    867  CD  GLN A  54      15.788 -57.352 -31.946  1.00  1.230          C  
ATOM    868  OE1 GLN A  54      15.291 -58.347 -31.361  1.00  1.230          O  
ATOM    869  NE2 GLN A  54      16.697 -56.562 -31.394  1.00  1.230          N  
ATOM    870  H   GLN A  54      16.701 -60.060 -35.815  1.00  1.070          H  
ATOM    871  HA  GLN A  54      15.722 -59.813 -33.286  1.00  1.040          H  
ATOM    872 1HB  GLN A  54      16.948 -57.931 -34.387  1.00  1.470          H  
ATOM    873 2HB  GLN A  54      15.577 -57.616 -35.393  1.00  1.470          H  
ATOM    874 1HG  GLN A  54      15.744 -56.023 -33.596  1.00  1.470          H  
ATOM    875 2HG  GLN A  54      14.249 -56.954 -33.399  1.00  1.470          H  
ATOM    876 1HE2 GLN A  54      17.035 -56.744 -30.470  1.00  1.470          H  
ATOM    877 2HE2 GLN A  54      17.077 -55.783 -31.904  1.00  1.470          H  
ATOM    878  N   VAL A  55      13.312 -59.446 -33.077  1.00  1.100          N  
ATOM    879  CA  VAL A  55      11.878 -59.531 -32.982  1.00  1.330          C  
ATOM    880  C   VAL A  55      11.207 -58.185 -33.143  1.00  0.890          C  
ATOM    881  O   VAL A  55      11.554 -57.206 -32.489  1.00  1.050          O  
ATOM    882  CB  VAL A  55      11.472 -60.197 -31.648  1.00  1.770          C  
ATOM    883  CG1 VAL A  55       9.944 -60.250 -31.511  1.00  1.770          C  
ATOM    884  CG2 VAL A  55      12.066 -61.604 -31.588  1.00  1.770          C  
ATOM    885  H   VAL A  55      13.911 -59.374 -32.254  1.00  1.320          H  
ATOM    886  HA  VAL A  55      11.532 -60.178 -33.788  1.00  1.600          H  
ATOM    887  HB  VAL A  55      11.860 -59.608 -30.817  1.00  2.120          H  
ATOM    888 1HG1 VAL A  55       9.697 -60.730 -30.573  1.00  2.120          H  
ATOM    889 2HG1 VAL A  55       9.518 -59.248 -31.528  1.00  2.120          H  
ATOM    890 3HG1 VAL A  55       9.522 -60.832 -32.327  1.00  2.120          H  
ATOM    891 1HG2 VAL A  55      11.797 -62.074 -30.641  1.00  2.120          H  
ATOM    892 2HG2 VAL A  55      11.678 -62.200 -32.412  1.00  2.120          H  
ATOM    893 3HG2 VAL A  55      13.151 -61.551 -31.665  1.00  2.120          H  
ATOM    894  N   ASP A  56      10.219 -58.156 -34.016  1.00  0.930          N  
ATOM    895  CA  ASP A  56       9.439 -56.966 -34.278  1.00  0.750          C  
ATOM    896  C   ASP A  56       8.375 -56.895 -33.189  1.00  0.550          C  
ATOM    897  O   ASP A  56       7.442 -57.690 -33.173  1.00  1.360          O  
ATOM    898  CB  ASP A  56       8.807 -57.070 -35.683  1.00  1.120          C  
ATOM    899  CG  ASP A  56       8.043 -55.825 -36.180  1.00  1.120          C  
ATOM    900  OD1 ASP A  56       7.937 -54.860 -35.451  1.00  1.120          O  
ATOM    901  OD2 ASP A  56       7.551 -55.854 -37.287  1.00  1.120          O  
ATOM    902  H   ASP A  56      10.008 -59.003 -34.524  1.00  1.120          H  
ATOM    903  HA  ASP A  56      10.079 -56.085 -34.218  1.00  0.900          H  
ATOM    904 1HB  ASP A  56       9.595 -57.292 -36.405  1.00  1.350          H  
ATOM    905 2HB  ASP A  56       8.118 -57.915 -35.697  1.00  1.350          H  
ATOM    906  N   LYS A  57       8.574 -56.043 -32.207  1.00  0.470          N  
ATOM    907  CA  LYS A  57       7.650 -55.976 -31.092  1.00  0.630          C  
ATOM    908  C   LYS A  57       6.257 -55.496 -31.504  1.00  0.520          C  
ATOM    909  O   LYS A  57       6.099 -54.413 -32.061  1.00  1.180          O  
ATOM    910  CB  LYS A  57       8.229 -55.058 -30.034  1.00  0.820          C  
ATOM    911  CG  LYS A  57       7.420 -54.950 -28.769  1.00  0.820          C  
ATOM    912  CD  LYS A  57       8.126 -54.087 -27.746  1.00  0.820          C  
ATOM    913  CE  LYS A  57       8.135 -52.630 -28.193  1.00  0.820          C  
ATOM    914  NZ  LYS A  57       8.469 -51.756 -27.121  1.00  0.820          N  
ATOM    915  H   LYS A  57       9.377 -55.431 -32.251  1.00  0.560          H  
ATOM    916  HA  LYS A  57       7.542 -56.977 -30.681  1.00  0.760          H  
ATOM    917 1HB  LYS A  57       9.227 -55.408 -29.767  1.00  0.980          H  
ATOM    918 2HB  LYS A  57       8.334 -54.074 -30.472  1.00  0.980          H  
ATOM    919 1HG  LYS A  57       6.447 -54.507 -28.990  1.00  0.980          H  
ATOM    920 2HG  LYS A  57       7.253 -55.936 -28.347  1.00  0.980          H  
ATOM    921 1HD  LYS A  57       7.631 -54.162 -26.782  1.00  0.980          H  
ATOM    922 2HD  LYS A  57       9.155 -54.427 -27.624  1.00  0.980          H  
ATOM    923 1HE  LYS A  57       8.868 -52.484 -28.980  1.00  0.980          H  
ATOM    924 2HE  LYS A  57       7.146 -52.363 -28.566  1.00  0.980          H  
ATOM    925 1HZ  LYS A  57       8.437 -50.795 -27.434  1.00  0.980          H  
ATOM    926 2HZ  LYS A  57       7.749 -51.886 -26.397  1.00  0.980          H  
ATOM    927 3HZ  LYS A  57       9.375 -51.943 -26.734  1.00  0.980          H  
ATOM    928  N   LYS A  58       5.255 -56.290 -31.183  1.00  0.460          N  
ATOM    929  CA  LYS A  58       3.853 -56.032 -31.482  1.00  0.420          C  
ATOM    930  C   LYS A  58       3.047 -56.513 -30.292  1.00  0.350          C  
ATOM    931  O   LYS A  58       3.598 -57.213 -29.426  1.00  0.410          O  
ATOM    932  CB  LYS A  58       3.416 -56.745 -32.769  1.00  0.600          C  
ATOM    933  CG  LYS A  58       4.142 -56.312 -34.092  1.00  0.600          C  
ATOM    934  CD  LYS A  58       3.586 -54.991 -34.629  1.00  0.600          C  
ATOM    935  CE  LYS A  58       4.249 -54.556 -35.945  1.00  0.600          C  
ATOM    936  NZ  LYS A  58       5.590 -53.901 -35.731  1.00  0.600          N  
ATOM    937  H   LYS A  58       5.487 -57.158 -30.725  1.00  0.550          H  
ATOM    938  HA  LYS A  58       3.691 -54.959 -31.584  1.00  0.500          H  
ATOM    939 1HB  LYS A  58       3.538 -57.821 -32.648  1.00  0.720          H  
ATOM    940 2HB  LYS A  58       2.357 -56.553 -32.907  1.00  0.720          H  
ATOM    941 1HG  LYS A  58       5.212 -56.217 -33.932  1.00  0.720          H  
ATOM    942 2HG  LYS A  58       3.992 -57.078 -34.845  1.00  0.720          H  
ATOM    943 1HD  LYS A  58       2.513 -55.098 -34.793  1.00  0.720          H  
ATOM    944 2HD  LYS A  58       3.753 -54.208 -33.890  1.00  0.720          H  
ATOM    945 1HE  LYS A  58       4.389 -55.431 -36.578  1.00  0.720          H  
ATOM    946 2HE  LYS A  58       3.591 -53.852 -36.452  1.00  0.720          H  
ATOM    947 1HZ  LYS A  58       5.992 -53.638 -36.620  1.00  0.720          H  
ATOM    948 2HZ  LYS A  58       5.496 -53.087 -35.160  1.00  0.720          H  
ATOM    949 3HZ  LYS A  58       6.260 -54.538 -35.271  1.00  0.720          H  
ATOM    950  N   LEU A  59       1.781 -56.121 -30.212  1.00  0.290          N  
ATOM    951  CA  LEU A  59       0.948 -56.595 -29.124  1.00  0.260          C  
ATOM    952  C   LEU A  59       0.318 -57.925 -29.544  1.00  0.260          C  
ATOM    953  O   LEU A  59       0.167 -58.191 -30.741  1.00  0.290          O  
ATOM    954  CB  LEU A  59      -0.080 -55.519 -28.720  1.00  0.380          C  
ATOM    955  CG  LEU A  59       0.531 -54.128 -28.189  1.00  0.380          C  
ATOM    956  CD1 LEU A  59      -0.608 -53.133 -27.936  1.00  0.380          C  
ATOM    957  CD2 LEU A  59       1.354 -54.342 -26.871  1.00  0.380          C  
ATOM    958  H   LEU A  59       1.348 -55.564 -30.958  1.00  0.350          H  
ATOM    959  HA  LEU A  59       1.579 -56.796 -28.270  1.00  0.310          H  
ATOM    960 1HB  LEU A  59      -0.698 -55.290 -29.593  1.00  0.450          H  
ATOM    961 2HB  LEU A  59      -0.718 -55.928 -27.937  1.00  0.450          H  
ATOM    962  HG  LEU A  59       1.182 -53.705 -28.960  1.00  0.450          H  
ATOM    963 1HD1 LEU A  59      -0.194 -52.179 -27.597  1.00  0.450          H  
ATOM    964 2HD1 LEU A  59      -1.159 -52.973 -28.870  1.00  0.450          H  
ATOM    965 3HD1 LEU A  59      -1.279 -53.527 -27.178  1.00  0.450          H  
ATOM    966 1HD2 LEU A  59       1.756 -53.386 -26.535  1.00  0.450          H  
ATOM    967 2HD2 LEU A  59       0.709 -54.755 -26.091  1.00  0.450          H  
ATOM    968 3HD2 LEU A  59       2.179 -55.027 -27.044  1.00  0.450          H  
ATOM    969  N   GLU A  60       0.026 -58.773 -28.563  1.00  0.260          N  
ATOM    970  CA  GLU A  60      -0.568 -60.099 -28.784  1.00  0.270          C  
ATOM    971  C   GLU A  60      -1.462 -60.534 -27.639  1.00  0.280          C  
ATOM    972  O   GLU A  60      -1.113 -60.384 -26.473  1.00  0.300          O  
ATOM    973  CB  GLU A  60       0.522 -61.184 -28.935  1.00  0.370          C  
ATOM    974  CG  GLU A  60      -0.022 -62.655 -29.205  1.00  0.370          C  
ATOM    975  CD  GLU A  60       1.021 -63.759 -29.279  1.00  0.370          C  
ATOM    976  OE1 GLU A  60       2.192 -63.492 -29.186  1.00  0.370          O  
ATOM    977  OE2 GLU A  60       0.616 -64.897 -29.416  1.00  0.370          O  
ATOM    978  H   GLU A  60       0.214 -58.441 -27.614  1.00  0.310          H  
ATOM    979  HA  GLU A  60      -1.170 -60.065 -29.694  1.00  0.320          H  
ATOM    980 1HB  GLU A  60       1.171 -60.916 -29.770  1.00  0.450          H  
ATOM    981 2HB  GLU A  60       1.128 -61.203 -28.039  1.00  0.450          H  
ATOM    982 1HG  GLU A  60      -0.703 -62.940 -28.432  1.00  0.450          H  
ATOM    983 2HG  GLU A  60      -0.577 -62.654 -30.130  1.00  0.450          H  
ATOM    984  N   LEU A  61      -2.582 -61.152 -27.966  1.00  0.260          N  
ATOM    985  CA  LEU A  61      -3.455 -61.727 -26.955  1.00  0.270          C  
ATOM    986  C   LEU A  61      -3.134 -63.213 -26.898  1.00  0.310          C  
ATOM    987  O   LEU A  61      -3.397 -63.950 -27.845  1.00  0.400          O  
ATOM    988  CB  LEU A  61      -4.923 -61.473 -27.315  1.00  0.370          C  
ATOM    989  CG  LEU A  61      -5.542 -60.087 -26.949  1.00  0.370          C  
ATOM    990  CD1 LEU A  61      -4.626 -58.932 -27.319  1.00  0.370          C  
ATOM    991  CD2 LEU A  61      -6.840 -59.952 -27.730  1.00  0.370          C  
ATOM    992  H   LEU A  61      -2.822 -61.240 -28.947  1.00  0.310          H  
ATOM    993  HA  LEU A  61      -3.236 -61.291 -25.984  1.00  0.320          H  
ATOM    994 1HB  LEU A  61      -5.046 -61.623 -28.387  1.00  0.450          H  
ATOM    995 2HB  LEU A  61      -5.518 -62.215 -26.798  1.00  0.450          H  
ATOM    996  HG  LEU A  61      -5.742 -60.046 -25.884  1.00  0.450          H  
ATOM    997 1HD1 LEU A  61      -5.111 -57.990 -27.070  1.00  0.450          H  
ATOM    998 2HD1 LEU A  61      -3.698 -58.987 -26.788  1.00  0.450          H  
ATOM    999 3HD1 LEU A  61      -4.430 -58.972 -28.360  1.00  0.450          H  
ATOM   1000 1HD2 LEU A  61      -7.320 -59.003 -27.502  1.00  0.450          H  
ATOM   1001 2HD2 LEU A  61      -6.632 -60.000 -28.791  1.00  0.450          H  
ATOM   1002 3HD2 LEU A  61      -7.493 -60.749 -27.471  1.00  0.450          H  
ATOM   1003  N   ARG A  62      -2.476 -63.616 -25.816  1.00  0.310          N  
ATOM   1004  CA  ARG A  62      -1.969 -64.976 -25.684  1.00  0.370          C  
ATOM   1005  C   ARG A  62      -2.916 -65.919 -24.979  1.00  0.390          C  
ATOM   1006  O   ARG A  62      -3.486 -66.826 -25.585  1.00  0.420          O  
ATOM   1007  CB  ARG A  62      -0.682 -64.926 -24.881  1.00  0.490          C  
ATOM   1008  CG  ARG A  62       0.530 -64.494 -25.642  1.00  0.490          C  
ATOM   1009  CD  ARG A  62       0.673 -63.040 -25.695  1.00  0.490          C  
ATOM   1010  NE  ARG A  62       0.748 -62.424 -24.372  1.00  0.490          N  
ATOM   1011  CZ  ARG A  62       1.878 -62.325 -23.667  1.00  0.490          C  
ATOM   1012  NH1 ARG A  62       2.955 -62.830 -24.160  1.00  0.490          N  
ATOM   1013  NH2 ARG A  62       1.909 -61.725 -22.493  1.00  0.490          N  
ATOM   1014  H   ARG A  62      -2.309 -62.940 -25.089  1.00  0.370          H  
ATOM   1015  HA  ARG A  62      -1.765 -65.364 -26.683  1.00  0.440          H  
ATOM   1016 1HB  ARG A  62      -0.817 -64.226 -24.072  1.00  0.590          H  
ATOM   1017 2HB  ARG A  62      -0.473 -65.873 -24.416  1.00  0.590          H  
ATOM   1018 1HG  ARG A  62       1.416 -64.925 -25.185  1.00  0.590          H  
ATOM   1019 2HG  ARG A  62       0.452 -64.850 -26.664  1.00  0.590          H  
ATOM   1020 1HD  ARG A  62       1.569 -62.800 -26.253  1.00  0.590          H  
ATOM   1021 2HD  ARG A  62      -0.142 -62.616 -26.206  1.00  0.590          H  
ATOM   1022  HE  ARG A  62      -0.090 -62.020 -23.991  1.00  0.590          H  
ATOM   1023 1HH1 ARG A  62       2.929 -63.287 -25.053  1.00  0.590          H  
ATOM   1024 2HH1 ARG A  62       3.806 -62.754 -23.663  1.00  0.590          H  
ATOM   1025 1HH2 ARG A  62       1.069 -61.348 -22.097  1.00  0.590          H  
ATOM   1026 2HH2 ARG A  62       2.790 -61.651 -21.990  1.00  0.590          H  
ATOM   1027  N   ASN A  63      -3.172 -65.653 -23.709  1.00  0.400          N  
ATOM   1028  CA  ASN A  63      -3.991 -66.554 -22.926  1.00  0.440          C  
ATOM   1029  C   ASN A  63      -5.455 -66.257 -23.056  1.00  0.450          C  
ATOM   1030  O   ASN A  63      -6.093 -65.818 -22.101  1.00  0.510          O  
ATOM   1031  CB  ASN A  63      -3.591 -66.468 -21.483  1.00  0.600          C  
ATOM   1032  CG  ASN A  63      -4.195 -67.512 -20.604  1.00  0.600          C  
ATOM   1033  OD1 ASN A  63      -5.252 -68.086 -20.922  1.00  0.600          O  
ATOM   1034  ND2 ASN A  63      -3.545 -67.790 -19.501  1.00  0.600          N  
ATOM   1035  H   ASN A  63      -2.732 -64.870 -23.261  1.00  0.480          H  
ATOM   1036  HA  ASN A  63      -3.843 -67.549 -23.300  1.00  0.530          H  
ATOM   1037 1HB  ASN A  63      -2.521 -66.468 -21.378  1.00  0.720          H  
ATOM   1038 2HB  ASN A  63      -3.937 -65.522 -21.152  1.00  0.720          H  
ATOM   1039 1HD2 ASN A  63      -3.887 -68.477 -18.863  1.00  0.720          H  
ATOM   1040 2HD2 ASN A  63      -2.687 -67.321 -19.276  1.00  0.720          H  
ATOM   1041  N   ILE A  64      -5.994 -66.555 -24.219  1.00  0.410          N  
ATOM   1042  CA  ILE A  64      -7.386 -66.255 -24.511  1.00  0.420          C  
ATOM   1043  C   ILE A  64      -8.290 -67.369 -24.074  1.00  0.450          C  
ATOM   1044  O   ILE A  64      -8.266 -68.434 -24.678  1.00  0.520          O  
ATOM   1045  CB  ILE A  64      -7.576 -66.084 -26.024  1.00  0.580          C  
ATOM   1046  CG1 ILE A  64      -6.708 -64.917 -26.507  1.00  0.580          C  
ATOM   1047  CG2 ILE A  64      -9.100 -65.897 -26.344  1.00  0.580          C  
ATOM   1048  CD1 ILE A  64      -6.583 -64.845 -27.991  1.00  0.580          C  
ATOM   1049  H   ILE A  64      -5.353 -66.938 -24.924  1.00  0.490          H  
ATOM   1050  HA  ILE A  64      -7.676 -65.341 -23.989  1.00  0.500          H  
ATOM   1051  HB  ILE A  64      -7.211 -66.972 -26.538  1.00  0.700          H  
ATOM   1052 1HG1 ILE A  64      -7.130 -63.991 -26.142  1.00  0.700          H  
ATOM   1053 2HG1 ILE A  64      -5.703 -65.021 -26.100  1.00  0.700          H  
ATOM   1054 1HG2 ILE A  64      -9.257 -65.775 -27.408  1.00  0.700          H  
ATOM   1055 2HG2 ILE A  64      -9.672 -66.761 -26.017  1.00  0.700          H  
ATOM   1056 3HG2 ILE A  64      -9.464 -65.033 -25.826  1.00  0.700          H  
ATOM   1057 1HD1 ILE A  64      -5.951 -64.016 -28.262  1.00  0.700          H  
ATOM   1058 2HD1 ILE A  64      -6.130 -65.765 -28.357  1.00  0.700          H  
ATOM   1059 3HD1 ILE A  64      -7.548 -64.718 -28.443  1.00  0.700          H  
ATOM   1060  N   SER A  65      -9.159 -67.100 -23.108  1.00  0.470          N  
ATOM   1061  CA  SER A  65     -10.057 -68.123 -22.605  1.00  0.550          C  
ATOM   1062  C   SER A  65     -11.302 -68.167 -23.465  1.00  0.540          C  
ATOM   1063  O   SER A  65     -11.861 -69.235 -23.727  1.00  0.610          O  
ATOM   1064  CB  SER A  65     -10.459 -67.791 -21.188  1.00  0.740          C  
ATOM   1065  OG  SER A  65     -11.199 -66.617 -21.157  1.00  0.740          O  
ATOM   1066  H   SER A  65      -9.207 -66.156 -22.728  1.00  0.560          H  
ATOM   1067  HA  SER A  65      -9.559 -69.090 -22.642  1.00  0.660          H  
ATOM   1068 1HB  SER A  65     -11.042 -68.606 -20.773  1.00  0.890          H  
ATOM   1069 2HB  SER A  65      -9.564 -67.673 -20.574  1.00  0.890          H  
ATOM   1070  HG  SER A  65     -11.364 -66.442 -20.225  1.00  0.890          H  
ATOM   1071  N   ASN A  66     -11.722 -66.991 -23.925  1.00  0.510          N  
ATOM   1072  CA  ASN A  66     -12.903 -66.888 -24.773  1.00  0.540          C  
ATOM   1073  C   ASN A  66     -13.040 -65.486 -25.356  1.00  0.460          C  
ATOM   1074  O   ASN A  66     -12.271 -64.587 -25.012  1.00  0.440          O  
ATOM   1075  CB  ASN A  66     -14.153 -67.257 -23.973  1.00  0.740          C  
ATOM   1076  CG  ASN A  66     -15.217 -67.943 -24.797  1.00  0.740          C  
ATOM   1077  OD1 ASN A  66     -15.379 -67.635 -25.985  1.00  0.740          O  
ATOM   1078  ND2 ASN A  66     -15.931 -68.860 -24.191  1.00  0.740          N  
ATOM   1079  H   ASN A  66     -11.179 -66.166 -23.653  1.00  0.610          H  
ATOM   1080  HA  ASN A  66     -12.794 -67.583 -25.608  1.00  0.650          H  
ATOM   1081 1HB  ASN A  66     -13.896 -67.895 -23.132  1.00  0.890          H  
ATOM   1082 2HB  ASN A  66     -14.578 -66.343 -23.555  1.00  0.890          H  
ATOM   1083 1HD2 ASN A  66     -16.647 -69.348 -24.690  1.00  0.890          H  
ATOM   1084 2HD2 ASN A  66     -15.756 -69.076 -23.230  1.00  0.890          H  
ATOM   1085  N   VAL A  67     -14.060 -65.287 -26.185  1.00  0.490          N  
ATOM   1086  CA  VAL A  67     -14.394 -63.968 -26.713  1.00  0.470          C  
ATOM   1087  C   VAL A  67     -15.906 -63.741 -26.828  1.00  0.460          C  
ATOM   1088  O   VAL A  67     -16.632 -64.569 -27.384  1.00  0.520          O  
ATOM   1089  CB  VAL A  67     -13.630 -63.733 -28.036  1.00  0.670          C  
ATOM   1090  CG1 VAL A  67     -13.924 -64.821 -29.013  1.00  0.670          C  
ATOM   1091  CG2 VAL A  67     -14.015 -62.361 -28.648  1.00  0.670          C  
ATOM   1092  H   VAL A  67     -14.639 -66.088 -26.428  1.00  0.590          H  
ATOM   1093  HA  VAL A  67     -14.022 -63.232 -26.007  1.00  0.560          H  
ATOM   1094  HB  VAL A  67     -12.562 -63.751 -27.823  1.00  0.800          H  
ATOM   1095 1HG1 VAL A  67     -13.350 -64.640 -29.901  1.00  0.800          H  
ATOM   1096 2HG1 VAL A  67     -13.637 -65.781 -28.593  1.00  0.800          H  
ATOM   1097 3HG1 VAL A  67     -14.984 -64.837 -29.255  1.00  0.800          H  
ATOM   1098 1HG2 VAL A  67     -13.450 -62.200 -29.563  1.00  0.800          H  
ATOM   1099 2HG2 VAL A  67     -15.080 -62.333 -28.880  1.00  0.800          H  
ATOM   1100 3HG2 VAL A  67     -13.788 -61.564 -27.944  1.00  0.800          H  
ATOM   1101  N   GLU A  68     -16.353 -62.588 -26.329  1.00  0.410          N  
ATOM   1102  CA  GLU A  68     -17.750 -62.172 -26.375  1.00  0.420          C  
ATOM   1103  C   GLU A  68     -17.988 -61.113 -27.458  1.00  0.400          C  
ATOM   1104  O   GLU A  68     -17.130 -60.260 -27.717  1.00  0.390          O  
ATOM   1105  CB  GLU A  68     -18.197 -61.648 -25.009  1.00  0.580          C  
ATOM   1106  CG  GLU A  68     -18.176 -62.688 -23.882  1.00  0.580          C  
ATOM   1107  CD  GLU A  68     -18.788 -62.173 -22.595  1.00  0.580          C  
ATOM   1108  OE1 GLU A  68     -18.986 -60.988 -22.491  1.00  0.580          O  
ATOM   1109  OE2 GLU A  68     -19.085 -62.974 -21.723  1.00  0.580          O  
ATOM   1110  H   GLU A  68     -15.667 -61.971 -25.895  1.00  0.490          H  
ATOM   1111  HA  GLU A  68     -18.359 -63.043 -26.619  1.00  0.500          H  
ATOM   1112 1HB  GLU A  68     -17.540 -60.847 -24.711  1.00  0.700          H  
ATOM   1113 2HB  GLU A  68     -19.200 -61.239 -25.086  1.00  0.700          H  
ATOM   1114 1HG  GLU A  68     -18.673 -63.589 -24.199  1.00  0.700          H  
ATOM   1115 2HG  GLU A  68     -17.135 -62.945 -23.691  1.00  0.700          H  
ATOM   1116  N   LEU A  69     -19.175 -61.136 -28.071  1.00  0.430          N  
ATOM   1117  CA  LEU A  69     -19.488 -60.144 -29.128  1.00  0.430          C  
ATOM   1118  C   LEU A  69     -20.578 -59.121 -28.732  1.00  0.460          C  
ATOM   1119  O   LEU A  69     -21.743 -59.462 -28.543  1.00  0.590          O  
ATOM   1120  CB  LEU A  69     -19.901 -60.900 -30.413  1.00  0.600          C  
ATOM   1121  CG  LEU A  69     -20.293 -60.047 -31.663  1.00  0.600          C  
ATOM   1122  CD1 LEU A  69     -19.058 -59.238 -32.177  1.00  0.600          C  
ATOM   1123  CD2 LEU A  69     -20.825 -60.961 -32.773  1.00  0.600          C  
ATOM   1124  H   LEU A  69     -19.858 -61.851 -27.763  1.00  0.520          H  
ATOM   1125  HA  LEU A  69     -18.578 -59.584 -29.334  1.00  0.520          H  
ATOM   1126 1HB  LEU A  69     -19.079 -61.543 -30.697  1.00  0.720          H  
ATOM   1127 2HB  LEU A  69     -20.757 -61.536 -30.171  1.00  0.720          H  
ATOM   1128  HG  LEU A  69     -21.075 -59.358 -31.377  1.00  0.720          H  
ATOM   1129 1HD1 LEU A  69     -19.335 -58.655 -33.045  1.00  0.720          H  
ATOM   1130 2HD1 LEU A  69     -18.687 -58.567 -31.403  1.00  0.720          H  
ATOM   1131 3HD1 LEU A  69     -18.275 -59.920 -32.462  1.00  0.720          H  
ATOM   1132 1HD2 LEU A  69     -21.119 -60.358 -33.634  1.00  0.720          H  
ATOM   1133 2HD2 LEU A  69     -20.047 -61.655 -33.070  1.00  0.720          H  
ATOM   1134 3HD2 LEU A  69     -21.690 -61.518 -32.407  1.00  0.720          H  
ATOM   1135  N   TYR A  70     -20.238 -57.843 -28.664  1.00  0.430          N  
ATOM   1136  CA  TYR A  70     -21.235 -56.856 -28.232  1.00  0.430          C  
ATOM   1137  C   TYR A  70     -21.619 -55.800 -29.236  1.00  0.460          C  
ATOM   1138  O   TYR A  70     -20.796 -55.311 -30.007  1.00  0.470          O  
ATOM   1139  CB  TYR A  70     -20.743 -56.128 -26.999  1.00  0.600          C  
ATOM   1140  CG  TYR A  70     -20.745 -56.917 -25.789  1.00  0.600          C  
ATOM   1141  CD1 TYR A  70     -19.656 -57.691 -25.447  1.00  0.600          C  
ATOM   1142  CD2 TYR A  70     -21.863 -56.865 -24.987  1.00  0.600          C  
ATOM   1143  CE1 TYR A  70     -19.704 -58.423 -24.297  1.00  0.600          C  
ATOM   1144  CE2 TYR A  70     -21.908 -57.590 -23.843  1.00  0.600          C  
ATOM   1145  CZ  TYR A  70     -20.841 -58.378 -23.494  1.00  0.600          C  
ATOM   1146  OH  TYR A  70     -20.901 -59.123 -22.338  1.00  0.600          O  
ATOM   1147  H   TYR A  70     -19.283 -57.542 -28.883  1.00  0.520          H  
ATOM   1148  HA  TYR A  70     -22.145 -57.387 -27.974  1.00  0.520          H  
ATOM   1149 1HB  TYR A  70     -19.723 -55.835 -27.192  1.00  0.720          H  
ATOM   1150 2HB  TYR A  70     -21.332 -55.229 -26.834  1.00  0.720          H  
ATOM   1151  HD1 TYR A  70     -18.769 -57.721 -26.085  1.00  0.720          H  
ATOM   1152  HD2 TYR A  70     -22.714 -56.244 -25.272  1.00  0.720          H  
ATOM   1153  HE1 TYR A  70     -18.859 -59.040 -24.011  1.00  0.720          H  
ATOM   1154  HE2 TYR A  70     -22.794 -57.554 -23.208  1.00  0.720          H  
ATOM   1155  HH  TYR A  70     -20.151 -59.763 -22.316  1.00  0.720          H  
ATOM   1156  N   THR A  71     -22.886 -55.389 -29.184  1.00  0.460          N  
ATOM   1157  CA  THR A  71     -23.315 -54.258 -30.014  1.00  0.510          C  
ATOM   1158  C   THR A  71     -24.290 -53.285 -29.393  1.00  0.530          C  
ATOM   1159  O   THR A  71     -24.891 -53.548 -28.350  1.00  0.550          O  
ATOM   1160  CB  THR A  71     -23.924 -54.700 -31.325  1.00  0.690          C  
ATOM   1161  OG1 THR A  71     -24.103 -53.533 -32.136  1.00  0.690          O  
ATOM   1162  CG2 THR A  71     -25.246 -55.430 -31.108  1.00  0.690          C  
ATOM   1163  H   THR A  71     -23.527 -55.889 -28.557  1.00  0.550          H  
ATOM   1164  HA  THR A  71     -22.423 -53.679 -30.264  1.00  0.610          H  
ATOM   1165  HB  THR A  71     -23.249 -55.323 -31.797  1.00  0.830          H  
ATOM   1166  HG1 THR A  71     -24.379 -53.796 -33.026  1.00  0.830          H  
ATOM   1167 1HG2 THR A  71     -25.648 -55.744 -32.070  1.00  0.830          H  
ATOM   1168 2HG2 THR A  71     -25.070 -56.310 -30.490  1.00  0.830          H  
ATOM   1169 3HG2 THR A  71     -25.968 -54.790 -30.614  1.00  0.830          H  
ATOM   1170  N   LEU A  72     -24.485 -52.171 -30.116  1.00  0.570          N  
ATOM   1171  CA  LEU A  72     -25.454 -51.094 -29.828  1.00  0.580          C  
ATOM   1172  C   LEU A  72     -26.577 -50.953 -30.820  1.00  0.630          C  
ATOM   1173  O   LEU A  72     -27.118 -49.862 -30.991  1.00  1.180          O  
ATOM   1174  CB  LEU A  72     -24.860 -49.677 -29.718  1.00  0.810          C  
ATOM   1175  CG  LEU A  72     -24.095 -49.310 -28.553  1.00  0.810          C  
ATOM   1176  CD1 LEU A  72     -23.482 -47.978 -28.781  1.00  0.810          C  
ATOM   1177  CD2 LEU A  72     -25.065 -49.192 -27.374  1.00  0.810          C  
ATOM   1178  H   LEU A  72     -23.924 -52.111 -30.969  1.00  0.680          H  
ATOM   1179  HA  LEU A  72     -25.920 -51.347 -28.882  1.00  0.700          H  
ATOM   1180 1HB  LEU A  72     -24.214 -49.527 -30.583  1.00  0.970          H  
ATOM   1181 2HB  LEU A  72     -25.660 -48.949 -29.774  1.00  0.970          H  
ATOM   1182  HG  LEU A  72     -23.324 -50.026 -28.378  1.00  0.970          H  
ATOM   1183 1HD1 LEU A  72     -22.905 -47.677 -27.908  1.00  0.970          H  
ATOM   1184 2HD1 LEU A  72     -22.860 -48.050 -29.619  1.00  0.970          H  
ATOM   1185 3HD1 LEU A  72     -24.261 -47.243 -28.974  1.00  0.970          H  
ATOM   1186 1HD2 LEU A  72     -24.564 -48.867 -26.512  1.00  0.970          H  
ATOM   1187 2HD2 LEU A  72     -25.829 -48.462 -27.608  1.00  0.970          H  
ATOM   1188 3HD2 LEU A  72     -25.519 -50.127 -27.173  1.00  0.970          H  
ATOM   1189  N   GLU A  73     -27.004 -52.029 -31.426  1.00  0.550          N  
ATOM   1190  CA  GLU A  73     -28.092 -51.942 -32.393  1.00  0.570          C  
ATOM   1191  C   GLU A  73     -29.376 -51.350 -31.788  1.00  0.540          C  
ATOM   1192  O   GLU A  73     -30.114 -50.640 -32.459  1.00  1.010          O  
ATOM   1193  CB  GLU A  73     -28.389 -53.334 -32.970  1.00  0.790          C  
ATOM   1194  CG  GLU A  73     -27.304 -53.888 -33.914  1.00  0.790          C  
ATOM   1195  CD  GLU A  73     -27.571 -55.317 -34.363  1.00  0.790          C  
ATOM   1196  OE1 GLU A  73     -28.507 -55.899 -33.879  1.00  0.790          O  
ATOM   1197  OE2 GLU A  73     -26.823 -55.821 -35.177  1.00  0.790          O  
ATOM   1198  H   GLU A  73     -26.538 -52.910 -31.249  1.00  0.660          H  
ATOM   1199  HA  GLU A  73     -27.773 -51.293 -33.207  1.00  0.680          H  
ATOM   1200 1HB  GLU A  73     -28.511 -54.044 -32.152  1.00  0.950          H  
ATOM   1201 2HB  GLU A  73     -29.332 -53.305 -33.518  1.00  0.950          H  
ATOM   1202 1HG  GLU A  73     -27.260 -53.251 -34.796  1.00  0.950          H  
ATOM   1203 2HG  GLU A  73     -26.349 -53.833 -33.425  1.00  0.950          H  
ATOM   1204  N   ASN A  74     -29.647 -51.622 -30.517  1.00  0.970          N  
ATOM   1205  CA  ASN A  74     -30.858 -51.114 -29.874  1.00  1.090          C  
ATOM   1206  C   ASN A  74     -30.604 -49.884 -28.996  1.00  0.820          C  
ATOM   1207  O   ASN A  74     -31.443 -49.539 -28.157  1.00  0.780          O  
ATOM   1208  CB  ASN A  74     -31.515 -52.211 -29.059  1.00  1.480          C  
ATOM   1209  CG  ASN A  74     -32.076 -53.317 -29.921  1.00  1.480          C  
ATOM   1210  OD1 ASN A  74     -32.655 -53.077 -30.987  1.00  1.480          O  
ATOM   1211  ND2 ASN A  74     -31.910 -54.535 -29.473  1.00  1.480          N  
ATOM   1212  H   ASN A  74     -29.021 -52.233 -30.012  1.00  1.160          H  
ATOM   1213  HA  ASN A  74     -31.554 -50.802 -30.653  1.00  1.310          H  
ATOM   1214 1HB  ASN A  74     -30.787 -52.633 -28.364  1.00  1.770          H  
ATOM   1215 2HB  ASN A  74     -32.324 -51.786 -28.466  1.00  1.770          H  
ATOM   1216 1HD2 ASN A  74     -32.260 -55.313 -29.998  1.00  1.770          H  
ATOM   1217 2HD2 ASN A  74     -31.438 -54.692 -28.605  1.00  1.770          H  
ATOM   1218  N   ASN A  75     -29.434 -49.245 -29.165  1.00  0.680          N  
ATOM   1219  CA  ASN A  75     -28.983 -48.093 -28.375  1.00  0.550          C  
ATOM   1220  C   ASN A  75     -28.814 -48.458 -26.897  1.00  0.540          C  
ATOM   1221  O   ASN A  75     -28.891 -47.605 -26.012  1.00  0.770          O  
ATOM   1222  CB  ASN A  75     -29.930 -46.919 -28.534  1.00  0.820          C  
ATOM   1223  CG  ASN A  75     -30.013 -46.451 -29.954  1.00  0.820          C  
ATOM   1224  OD1 ASN A  75     -28.996 -46.311 -30.646  1.00  0.820          O  
ATOM   1225  ND2 ASN A  75     -31.213 -46.202 -30.412  1.00  0.820          N  
ATOM   1226  H   ASN A  75     -28.796 -49.562 -29.904  1.00  0.820          H  
ATOM   1227  HA  ASN A  75     -28.001 -47.792 -28.746  1.00  0.660          H  
ATOM   1228 1HB  ASN A  75     -30.923 -47.169 -28.178  1.00  0.990          H  
ATOM   1229 2HB  ASN A  75     -29.573 -46.091 -27.923  1.00  0.990          H  
ATOM   1230 1HD2 ASN A  75     -31.335 -45.890 -31.353  1.00  0.990          H  
ATOM   1231 2HD2 ASN A  75     -32.010 -46.328 -29.818  1.00  0.990          H  
ATOM   1232  N   LYS A  76     -28.552 -49.737 -26.673  1.00  0.520          N  
ATOM   1233  CA  LYS A  76     -28.291 -50.377 -25.394  1.00  0.610          C  
ATOM   1234  C   LYS A  76     -27.327 -51.494 -25.710  1.00  0.530          C  
ATOM   1235  O   LYS A  76     -27.383 -52.021 -26.822  1.00  0.530          O  
ATOM   1236  CB  LYS A  76     -29.572 -50.959 -24.778  1.00  0.820          C  
ATOM   1237  CG  LYS A  76     -30.683 -49.955 -24.481  1.00  0.820          C  
ATOM   1238  CD  LYS A  76     -31.896 -50.634 -23.847  1.00  0.820          C  
ATOM   1239  CE  LYS A  76     -33.004 -49.631 -23.451  1.00  0.820          C  
ATOM   1240  NZ  LYS A  76     -33.657 -48.990 -24.635  1.00  0.820          N  
ATOM   1241  H   LYS A  76     -28.514 -50.325 -27.491  1.00  0.620          H  
ATOM   1242  HA  LYS A  76     -27.807 -49.679 -24.704  1.00  0.730          H  
ATOM   1243 1HB  LYS A  76     -29.976 -51.724 -25.442  1.00  0.980          H  
ATOM   1244 2HB  LYS A  76     -29.315 -51.444 -23.840  1.00  0.980          H  
ATOM   1245 1HG  LYS A  76     -30.298 -49.177 -23.819  1.00  0.980          H  
ATOM   1246 2HG  LYS A  76     -30.996 -49.491 -25.414  1.00  0.980          H  
ATOM   1247 1HD  LYS A  76     -32.314 -51.350 -24.557  1.00  0.980          H  
ATOM   1248 2HD  LYS A  76     -31.577 -51.177 -22.958  1.00  0.980          H  
ATOM   1249 1HE  LYS A  76     -33.763 -50.162 -22.880  1.00  0.980          H  
ATOM   1250 2HE  LYS A  76     -32.571 -48.851 -22.824  1.00  0.980          H  
ATOM   1251 1HZ  LYS A  76     -34.375 -48.353 -24.321  1.00  0.980          H  
ATOM   1252 2HZ  LYS A  76     -32.970 -48.473 -25.169  1.00  0.980          H  
ATOM   1253 3HZ  LYS A  76     -34.074 -49.700 -25.221  1.00  0.980          H  
ATOM   1254  N   TYR A  77     -26.487 -51.903 -24.774  1.00  0.510          N  
ATOM   1255  CA  TYR A  77     -25.602 -53.011 -25.125  1.00  0.440          C  
ATOM   1256  C   TYR A  77     -26.181 -54.383 -24.925  1.00  0.500          C  
ATOM   1257  O   TYR A  77     -26.744 -54.705 -23.870  1.00  0.530          O  
ATOM   1258  CB  TYR A  77     -24.292 -52.931 -24.385  1.00  0.640          C  
ATOM   1259  CG  TYR A  77     -23.478 -51.888 -24.914  1.00  0.640          C  
ATOM   1260  CD1 TYR A  77     -23.548 -50.661 -24.365  1.00  0.640          C  
ATOM   1261  CD2 TYR A  77     -22.643 -52.150 -25.975  1.00  0.640          C  
ATOM   1262  CE1 TYR A  77     -22.805 -49.673 -24.845  1.00  0.640          C  
ATOM   1263  CE2 TYR A  77     -21.873 -51.154 -26.448  1.00  0.640          C  
ATOM   1264  CZ  TYR A  77     -21.963 -49.915 -25.883  1.00  0.640          C  
ATOM   1265  OH  TYR A  77     -21.213 -48.922 -26.335  1.00  0.640          O  
ATOM   1266  H   TYR A  77     -26.455 -51.440 -23.851  1.00  0.610          H  
ATOM   1267  HA  TYR A  77     -25.372 -52.913 -26.175  1.00  0.530          H  
ATOM   1268 1HB  TYR A  77     -24.469 -52.731 -23.327  1.00  0.770          H  
ATOM   1269 2HB  TYR A  77     -23.755 -53.878 -24.471  1.00  0.770          H  
ATOM   1270  HD1 TYR A  77     -24.207 -50.481 -23.542  1.00  0.770          H  
ATOM   1271  HD2 TYR A  77     -22.597 -53.146 -26.414  1.00  0.770          H  
ATOM   1272  HE1 TYR A  77     -22.871 -48.682 -24.397  1.00  0.770          H  
ATOM   1273  HE2 TYR A  77     -21.198 -51.335 -27.277  1.00  0.770          H  
ATOM   1274  HH  TYR A  77     -20.485 -49.270 -26.858  1.00  0.770          H  
ATOM   1275  N   ARG A  78     -25.942 -55.222 -25.926  1.00  0.530          N  
ATOM   1276  CA  ARG A  78     -26.358 -56.615 -25.902  1.00  0.610          C  
ATOM   1277  C   ARG A  78     -25.258 -57.547 -26.393  1.00  0.510          C  
ATOM   1278  O   ARG A  78     -24.484 -57.209 -27.295  1.00  0.450          O  
ATOM   1279  CB  ARG A  78     -27.618 -56.818 -26.737  1.00  0.820          C  
ATOM   1280  CG  ARG A  78     -28.879 -56.077 -26.222  1.00  0.820          C  
ATOM   1281  CD  ARG A  78     -29.394 -56.680 -24.949  1.00  0.820          C  
ATOM   1282  NE  ARG A  78     -30.623 -56.054 -24.490  1.00  0.820          N  
ATOM   1283  CZ  ARG A  78     -30.700 -54.958 -23.692  1.00  0.820          C  
ATOM   1284  NH1 ARG A  78     -29.613 -54.336 -23.260  1.00  0.820          N  
ATOM   1285  NH2 ARG A  78     -31.892 -54.512 -23.329  1.00  0.820          N  
ATOM   1286  H   ARG A  78     -25.485 -54.824 -26.756  1.00  0.640          H  
ATOM   1287  HA  ARG A  78     -26.571 -56.887 -24.871  1.00  0.730          H  
ATOM   1288 1HB  ARG A  78     -27.429 -56.478 -27.756  1.00  0.990          H  
ATOM   1289 2HB  ARG A  78     -27.851 -57.883 -26.789  1.00  0.990          H  
ATOM   1290 1HG  ARG A  78     -28.657 -55.026 -26.056  1.00  0.990          H  
ATOM   1291 2HG  ARG A  78     -29.666 -56.156 -26.969  1.00  0.990          H  
ATOM   1292 1HD  ARG A  78     -29.597 -57.738 -25.115  1.00  0.990          H  
ATOM   1293 2HD  ARG A  78     -28.661 -56.585 -24.161  1.00  0.990          H  
ATOM   1294  HE  ARG A  78     -31.492 -56.484 -24.777  1.00  0.990          H  
ATOM   1295 1HH1 ARG A  78     -28.662 -54.649 -23.521  1.00  0.990          H  
ATOM   1296 2HH1 ARG A  78     -29.696 -53.533 -22.657  1.00  0.990          H  
ATOM   1297 1HH2 ARG A  78     -32.727 -54.984 -23.646  1.00  0.990          H  
ATOM   1298 2HH2 ARG A  78     -31.967 -53.709 -22.723  1.00  0.990          H  
ATOM   1299  N   HIS A  79     -25.201 -58.738 -25.787  1.00  0.530          N  
ATOM   1300  CA  HIS A  79     -24.237 -59.760 -26.182  1.00  0.520          C  
ATOM   1301  C   HIS A  79     -24.844 -60.725 -27.178  1.00  0.420          C  
ATOM   1302  O   HIS A  79     -25.837 -61.402 -26.894  1.00  0.460          O  
ATOM   1303  CB  HIS A  79     -23.702 -60.577 -24.986  1.00  0.730          C  
ATOM   1304  CG  HIS A  79     -22.627 -61.646 -25.369  1.00  0.730          C  
ATOM   1305  ND1 HIS A  79     -22.204 -62.620 -24.498  1.00  0.730          N  
ATOM   1306  CD2 HIS A  79     -21.953 -61.868 -26.527  1.00  0.730          C  
ATOM   1307  CE1 HIS A  79     -21.326 -63.393 -25.120  1.00  0.730          C  
ATOM   1308  NE2 HIS A  79     -21.166 -62.947 -26.373  1.00  0.730          N  
ATOM   1309  H   HIS A  79     -25.854 -58.944 -25.044  1.00  0.640          H  
ATOM   1310  HA  HIS A  79     -23.381 -59.289 -26.663  1.00  0.620          H  
ATOM   1311 1HB  HIS A  79     -23.279 -59.924 -24.247  1.00  0.880          H  
ATOM   1312 2HB  HIS A  79     -24.531 -61.099 -24.514  1.00  0.880          H  
ATOM   1313  HD1 HIS A  79     -22.202 -62.522 -23.496  1.00  0.880          H  
ATOM   1314  HD2 HIS A  79     -21.939 -61.423 -27.466  1.00  0.880          H  
ATOM   1315  HE1 HIS A  79     -20.877 -64.238 -24.602  1.00  0.880          H  
ATOM   1316  N   VAL A  80     -24.257 -60.760 -28.356  1.00  0.530          N  
ATOM   1317  CA  VAL A  80     -24.682 -61.639 -29.411  1.00  0.540          C  
ATOM   1318  C   VAL A  80     -23.848 -62.908 -29.291  1.00  0.580          C  
ATOM   1319  O   VAL A  80     -22.833 -63.066 -29.965  1.00  0.870          O  
ATOM   1320  CB  VAL A  80     -24.470 -60.946 -30.775  1.00  0.750          C  
ATOM   1321  CG1 VAL A  80     -24.965 -61.840 -31.940  1.00  0.750          C  
ATOM   1322  CG2 VAL A  80     -25.214 -59.600 -30.748  1.00  0.750          C  
ATOM   1323  H   VAL A  80     -23.432 -60.172 -28.489  1.00  0.640          H  
ATOM   1324  HA  VAL A  80     -25.737 -61.882 -29.282  1.00  0.650          H  
ATOM   1325  HB  VAL A  80     -23.408 -60.763 -30.925  1.00  0.900          H  
ATOM   1326 1HG1 VAL A  80     -24.798 -61.320 -32.881  1.00  0.900          H  
ATOM   1327 2HG1 VAL A  80     -24.419 -62.785 -31.947  1.00  0.900          H  
ATOM   1328 3HG1 VAL A  80     -26.031 -62.046 -31.822  1.00  0.900          H  
ATOM   1329 1HG2 VAL A  80     -25.081 -59.081 -31.688  1.00  0.900          H  
ATOM   1330 2HG2 VAL A  80     -26.274 -59.781 -30.588  1.00  0.900          H  
ATOM   1331 3HG2 VAL A  80     -24.829 -58.977 -29.938  1.00  0.900          H  
ATOM   1332  N   SER A  81     -24.283 -63.807 -28.409  1.00  0.470          N  
ATOM   1333  CA  SER A  81     -23.547 -65.025 -28.099  1.00  0.470          C  
ATOM   1334  C   SER A  81     -23.820 -66.140 -29.094  1.00  0.470          C  
ATOM   1335  O   SER A  81     -23.081 -67.126 -29.166  1.00  0.460          O  
ATOM   1336  CB  SER A  81     -23.937 -65.489 -26.714  1.00  0.660          C  
ATOM   1337  OG  SER A  81     -25.277 -65.903 -26.689  1.00  0.660          O  
ATOM   1338  H   SER A  81     -25.144 -63.628 -27.896  1.00  0.560          H  
ATOM   1339  HA  SER A  81     -22.480 -64.797 -28.117  1.00  0.560          H  
ATOM   1340 1HB  SER A  81     -23.289 -66.308 -26.404  1.00  0.790          H  
ATOM   1341 2HB  SER A  81     -23.800 -64.676 -26.011  1.00  0.790          H  
ATOM   1342  HG  SER A  81     -25.470 -66.119 -25.772  1.00  0.790          H  
ATOM   1343  N   SER A  82     -24.892 -65.975 -29.856  1.00  0.470          N  
ATOM   1344  CA  SER A  82     -25.352 -66.949 -30.838  1.00  0.480          C  
ATOM   1345  C   SER A  82     -26.298 -66.279 -31.821  1.00  0.490          C  
ATOM   1346  O   SER A  82     -26.759 -65.158 -31.581  1.00  0.490          O  
ATOM   1347  CB  SER A  82     -26.061 -68.108 -30.156  1.00  0.670          C  
ATOM   1348  OG  SER A  82     -27.285 -67.709 -29.596  1.00  0.670          O  
ATOM   1349  H   SER A  82     -25.429 -65.135 -29.716  1.00  0.560          H  
ATOM   1350  HA  SER A  82     -24.493 -67.336 -31.390  1.00  0.580          H  
ATOM   1351 1HB  SER A  82     -26.236 -68.898 -30.875  1.00  0.800          H  
ATOM   1352 2HB  SER A  82     -25.419 -68.517 -29.379  1.00  0.800          H  
ATOM   1353  HG  SER A  82     -27.655 -68.499 -29.200  1.00  0.800          H  
ATOM   1354  N   LEU A  83     -26.606 -66.972 -32.917  1.00  0.500          N  
ATOM   1355  CA  LEU A  83     -27.585 -66.525 -33.904  1.00  0.520          C  
ATOM   1356  C   LEU A  83     -27.379 -65.108 -34.430  1.00  0.510          C  
ATOM   1357  O   LEU A  83     -28.344 -64.360 -34.588  1.00  0.510          O  
ATOM   1358  CB  LEU A  83     -28.997 -66.631 -33.312  1.00  0.720          C  
ATOM   1359  CG  LEU A  83     -29.452 -68.039 -32.833  1.00  0.720          C  
ATOM   1360  CD1 LEU A  83     -30.817 -67.909 -32.185  1.00  0.720          C  
ATOM   1361  CD2 LEU A  83     -29.507 -69.021 -34.017  1.00  0.720          C  
ATOM   1362  H   LEU A  83     -26.197 -67.902 -33.046  1.00  0.600          H  
ATOM   1363  HA  LEU A  83     -27.507 -67.191 -34.760  1.00  0.620          H  
ATOM   1364 1HB  LEU A  83     -29.064 -65.956 -32.459  1.00  0.860          H  
ATOM   1365 2HB  LEU A  83     -29.708 -66.296 -34.063  1.00  0.860          H  
ATOM   1366  HG  LEU A  83     -28.753 -68.416 -32.084  1.00  0.860          H  
ATOM   1367 1HD1 LEU A  83     -31.145 -68.884 -31.828  1.00  0.860          H  
ATOM   1368 2HD1 LEU A  83     -30.752 -67.217 -31.342  1.00  0.860          H  
ATOM   1369 3HD1 LEU A  83     -31.532 -67.528 -32.912  1.00  0.860          H  
ATOM   1370 1HD2 LEU A  83     -29.842 -69.991 -33.667  1.00  0.860          H  
ATOM   1371 2HD2 LEU A  83     -30.206 -68.650 -34.766  1.00  0.860          H  
ATOM   1372 3HD2 LEU A  83     -28.529 -69.126 -34.458  1.00  0.860          H  
ATOM   1373  N   SER A  84     -26.131 -64.755 -34.757  1.00  0.510          N  
ATOM   1374  CA  SER A  84     -25.806 -63.435 -35.305  1.00  0.510          C  
ATOM   1375  C   SER A  84     -26.411 -63.207 -36.699  1.00  0.530          C  
ATOM   1376  O   SER A  84     -26.549 -62.066 -37.146  1.00  0.550          O  
ATOM   1377  CB  SER A  84     -24.299 -63.257 -35.360  1.00  0.710          C  
ATOM   1378  OG  SER A  84     -23.732 -64.120 -36.295  1.00  0.710          O  
ATOM   1379  H   SER A  84     -25.381 -65.414 -34.599  1.00  0.610          H  
ATOM   1380  HA  SER A  84     -26.216 -62.681 -34.631  1.00  0.610          H  
ATOM   1381 1HB  SER A  84     -24.066 -62.226 -35.624  1.00  0.860          H  
ATOM   1382 2HB  SER A  84     -23.871 -63.450 -34.379  1.00  0.860          H  
ATOM   1383  HG  SER A  84     -22.794 -63.912 -36.315  1.00  0.860          H  
ATOM   1384  N   SER A  85     -26.807 -64.302 -37.347  1.00  0.540          N  
ATOM   1385  CA  SER A  85     -27.417 -64.346 -38.673  1.00  0.560          C  
ATOM   1386  C   SER A  85     -26.591 -63.679 -39.750  1.00  0.550          C  
ATOM   1387  O   SER A  85     -25.371 -63.787 -39.779  1.00  0.710          O  
ATOM   1388  CB  SER A  85     -28.794 -63.707 -38.620  1.00  0.780          C  
ATOM   1389  OG  SER A  85     -29.482 -63.881 -39.835  1.00  0.780          O  
ATOM   1390  H   SER A  85     -26.643 -65.171 -36.875  1.00  0.650          H  
ATOM   1391  HA  SER A  85     -27.535 -65.395 -38.947  1.00  0.670          H  
ATOM   1392 1HB  SER A  85     -29.366 -64.153 -37.805  1.00  0.930          H  
ATOM   1393 2HB  SER A  85     -28.698 -62.642 -38.404  1.00  0.930          H  
ATOM   1394  HG  SER A  85     -30.366 -63.518 -39.690  1.00  0.930          H  
ATOM   1395  N   VAL A  86     -27.258 -63.008 -40.668  1.00  0.490          N  
ATOM   1396  CA  VAL A  86     -26.567 -62.388 -41.780  1.00  0.460          C  
ATOM   1397  C   VAL A  86     -25.682 -61.250 -41.261  1.00  0.440          C  
ATOM   1398  O   VAL A  86     -26.180 -60.396 -40.531  1.00  0.470          O  
ATOM   1399  CB  VAL A  86     -27.599 -61.855 -42.797  1.00  0.660          C  
ATOM   1400  CG1 VAL A  86     -26.918 -61.078 -43.924  1.00  0.660          C  
ATOM   1401  CG2 VAL A  86     -28.374 -63.032 -43.371  1.00  0.660          C  
ATOM   1402  H   VAL A  86     -28.266 -62.950 -40.577  1.00  0.590          H  
ATOM   1403  HA  VAL A  86     -25.992 -63.159 -42.274  1.00  0.550          H  
ATOM   1404  HB  VAL A  86     -28.282 -61.174 -42.291  1.00  0.790          H  
ATOM   1405 1HG1 VAL A  86     -27.673 -60.714 -44.619  1.00  0.790          H  
ATOM   1406 2HG1 VAL A  86     -26.374 -60.227 -43.521  1.00  0.790          H  
ATOM   1407 3HG1 VAL A  86     -26.230 -61.728 -44.454  1.00  0.790          H  
ATOM   1408 1HG2 VAL A  86     -29.117 -62.669 -44.081  1.00  0.790          H  
ATOM   1409 2HG2 VAL A  86     -27.685 -63.704 -43.880  1.00  0.790          H  
ATOM   1410 3HG2 VAL A  86     -28.877 -63.572 -42.572  1.00  0.790          H  
ATOM   1411  N   PRO A  87     -24.385 -61.179 -41.636  1.00  0.430          N  
ATOM   1412  CA  PRO A  87     -23.468 -60.133 -41.221  1.00  0.440          C  
ATOM   1413  C   PRO A  87     -24.091 -58.788 -41.532  1.00  0.450          C  
ATOM   1414  O   PRO A  87     -24.711 -58.626 -42.582  1.00  0.460          O  
ATOM   1415  CB  PRO A  87     -22.243 -60.416 -42.084  1.00  0.660          C  
ATOM   1416  CG  PRO A  87     -22.289 -61.911 -42.321  1.00  0.660          C  
ATOM   1417  CD  PRO A  87     -23.758 -62.240 -42.459  1.00  0.660          C  
ATOM   1418  HA  PRO A  87     -23.250 -60.233 -40.148  1.00  0.530          H  
ATOM   1419 1HB  PRO A  87     -22.282 -59.822 -43.008  1.00  0.790          H  
ATOM   1420 2HB  PRO A  87     -21.358 -60.094 -41.548  1.00  0.790          H  
ATOM   1421 1HG  PRO A  87     -21.717 -62.161 -43.222  1.00  0.790          H  
ATOM   1422 2HG  PRO A  87     -21.814 -62.448 -41.488  1.00  0.790          H  
ATOM   1423 1HD  PRO A  87     -24.082 -62.184 -43.505  1.00  0.790          H  
ATOM   1424 2HD  PRO A  87     -23.904 -63.235 -42.008  1.00  0.790          H  
ATOM   1425  N   THR A  88     -23.934 -57.840 -40.615  1.00  0.460          N  
ATOM   1426  CA  THR A  88     -24.555 -56.533 -40.757  1.00  0.480          C  
ATOM   1427  C   THR A  88     -23.739 -55.578 -41.597  1.00  0.450          C  
ATOM   1428  O   THR A  88     -22.537 -55.763 -41.769  1.00  0.450          O  
ATOM   1429  CB  THR A  88     -24.772 -55.922 -39.353  1.00  0.660          C  
ATOM   1430  OG1 THR A  88     -23.491 -55.673 -38.695  1.00  0.660          O  
ATOM   1431  CG2 THR A  88     -25.565 -56.920 -38.502  1.00  0.660          C  
ATOM   1432  H   THR A  88     -23.385 -58.015 -39.785  1.00  0.550          H  
ATOM   1433  HA  THR A  88     -25.524 -56.668 -41.239  1.00  0.580          H  
ATOM   1434  HB  THR A  88     -25.328 -55.019 -39.418  1.00  0.800          H  
ATOM   1435  HG1 THR A  88     -23.042 -54.811 -39.004  1.00  0.800          H  
ATOM   1436 1HG2 THR A  88     -25.729 -56.500 -37.507  1.00  0.800          H  
ATOM   1437 2HG2 THR A  88     -26.526 -57.116 -38.977  1.00  0.800          H  
ATOM   1438 3HG2 THR A  88     -25.022 -57.856 -38.405  1.00  0.800          H  
ATOM   1439  N   ASN A  89     -24.383 -54.509 -42.071  1.00  0.470          N  
ATOM   1440  CA  ASN A  89     -23.631 -53.485 -42.780  1.00  0.470          C  
ATOM   1441  C   ASN A  89     -22.930 -52.520 -41.808  1.00  0.440          C  
ATOM   1442  O   ASN A  89     -21.794 -52.136 -42.077  1.00  0.500          O  
ATOM   1443  CB  ASN A  89     -24.469 -52.791 -43.846  1.00  0.660          C  
ATOM   1444  CG  ASN A  89     -24.704 -53.655 -45.051  1.00  0.660          C  
ATOM   1445  OD1 ASN A  89     -23.933 -54.565 -45.374  1.00  0.660          O  
ATOM   1446  ND2 ASN A  89     -25.782 -53.385 -45.734  1.00  0.660          N  
ATOM   1447  H   ASN A  89     -25.380 -54.429 -41.938  1.00  0.560          H  
ATOM   1448  HA  ASN A  89     -22.825 -53.989 -43.319  1.00  0.560          H  
ATOM   1449 1HB  ASN A  89     -25.443 -52.529 -43.483  1.00  0.790          H  
ATOM   1450 2HB  ASN A  89     -23.976 -51.870 -44.159  1.00  0.790          H  
ATOM   1451 1HD2 ASN A  89     -26.004 -53.923 -46.548  1.00  0.790          H  
ATOM   1452 2HD2 ASN A  89     -26.388 -52.644 -45.448  1.00  0.790          H  
ATOM   1453  N   PRO A  90     -23.586 -52.011 -40.742  1.00  0.440          N  
ATOM   1454  CA  PRO A  90     -22.953 -51.207 -39.723  1.00  0.490          C  
ATOM   1455  C   PRO A  90     -21.921 -52.057 -39.005  1.00  0.480          C  
ATOM   1456  O   PRO A  90     -22.125 -53.265 -38.822  1.00  0.560          O  
ATOM   1457  CB  PRO A  90     -24.115 -50.808 -38.801  1.00  0.730          C  
ATOM   1458  CG  PRO A  90     -25.344 -50.942 -39.655  1.00  0.730          C  
ATOM   1459  CD  PRO A  90     -25.055 -52.096 -40.576  1.00  0.730          C  
ATOM   1460  HA  PRO A  90     -22.486 -50.328 -40.188  1.00  0.590          H  
ATOM   1461 1HB  PRO A  90     -24.138 -51.463 -37.919  1.00  0.880          H  
ATOM   1462 2HB  PRO A  90     -23.965 -49.781 -38.432  1.00  0.880          H  
ATOM   1463 1HG  PRO A  90     -26.227 -51.118 -39.021  1.00  0.880          H  
ATOM   1464 2HG  PRO A  90     -25.528 -50.005 -40.200  1.00  0.880          H  
ATOM   1465 1HD  PRO A  90     -25.345 -52.997 -40.085  1.00  0.880          H  
ATOM   1466 2HD  PRO A  90     -25.593 -51.918 -41.479  1.00  0.880          H  
ATOM   1467  N   GLU A  91     -20.884 -51.398 -38.493  1.00  0.580          N  
ATOM   1468  CA  GLU A  91     -19.851 -52.062 -37.709  1.00  0.710          C  
ATOM   1469  C   GLU A  91     -19.883 -51.440 -36.326  1.00  0.600          C  
ATOM   1470  O   GLU A  91     -18.934 -50.826 -35.846  1.00  0.630          O  
ATOM   1471  CB  GLU A  91     -18.469 -51.922 -38.353  1.00  0.940          C  
ATOM   1472  CG  GLU A  91     -18.337 -52.602 -39.720  1.00  0.940          C  
ATOM   1473  CD  GLU A  91     -18.428 -54.096 -39.634  1.00  0.940          C  
ATOM   1474  OE1 GLU A  91     -18.260 -54.615 -38.558  1.00  0.940          O  
ATOM   1475  OE2 GLU A  91     -18.678 -54.721 -40.635  1.00  0.940          O  
ATOM   1476  H   GLU A  91     -20.790 -50.408 -38.677  1.00  0.700          H  
ATOM   1477  HA  GLU A  91     -20.088 -53.124 -37.616  1.00  0.850          H  
ATOM   1478 1HB  GLU A  91     -18.232 -50.867 -38.482  1.00  1.130          H  
ATOM   1479 2HB  GLU A  91     -17.710 -52.350 -37.689  1.00  1.130          H  
ATOM   1480 1HG  GLU A  91     -19.126 -52.240 -40.381  1.00  1.130          H  
ATOM   1481 2HG  GLU A  91     -17.377 -52.331 -40.158  1.00  1.130          H  
ATOM   1482  N   ALA A  92     -21.046 -51.620 -35.706  1.00  0.570          N  
ATOM   1483  CA  ALA A  92     -21.417 -51.100 -34.392  1.00  0.550          C  
ATOM   1484  C   ALA A  92     -20.955 -52.029 -33.283  1.00  0.560          C  
ATOM   1485  O   ALA A  92     -21.278 -51.847 -32.111  1.00  0.730          O  
ATOM   1486  CB  ALA A  92     -22.923 -50.916 -34.303  1.00  0.780          C  
ATOM   1487  H   ALA A  92     -21.735 -52.174 -36.205  1.00  0.680          H  
ATOM   1488  HA  ALA A  92     -20.926 -50.140 -34.266  1.00  0.660          H  
ATOM   1489 1HB  ALA A  92     -23.182 -50.505 -33.325  1.00  0.930          H  
ATOM   1490 2HB  ALA A  92     -23.253 -50.233 -35.085  1.00  0.930          H  
ATOM   1491 3HB  ALA A  92     -23.412 -51.882 -34.432  1.00  0.930          H  
ATOM   1492  N   TYR A  93     -20.292 -53.088 -33.692  1.00  0.470          N  
ATOM   1493  CA  TYR A  93     -19.825 -54.137 -32.834  1.00  0.500          C  
ATOM   1494  C   TYR A  93     -18.428 -53.954 -32.281  1.00  0.520          C  
ATOM   1495  O   TYR A  93     -17.534 -53.370 -32.917  1.00  0.570          O  
ATOM   1496  CB  TYR A  93     -19.859 -55.450 -33.611  1.00  0.690          C  
ATOM   1497  CG  TYR A  93     -21.224 -56.005 -33.851  1.00  0.690          C  
ATOM   1498  CD1 TYR A  93     -22.030 -55.552 -34.880  1.00  0.690          C  
ATOM   1499  CD2 TYR A  93     -21.655 -57.011 -33.039  1.00  0.690          C  
ATOM   1500  CE1 TYR A  93     -23.289 -56.110 -35.052  1.00  0.690          C  
ATOM   1501  CE2 TYR A  93     -22.879 -57.589 -33.212  1.00  0.690          C  
ATOM   1502  CZ  TYR A  93     -23.714 -57.137 -34.204  1.00  0.690          C  
ATOM   1503  OH  TYR A  93     -24.964 -57.707 -34.368  1.00  0.690          O  
ATOM   1504  H   TYR A  93     -20.087 -53.164 -34.673  1.00  0.560          H  
ATOM   1505  HA  TYR A  93     -20.512 -54.194 -31.998  1.00  0.600          H  
ATOM   1506 1HB  TYR A  93     -19.368 -55.318 -34.576  1.00  0.830          H  
ATOM   1507 2HB  TYR A  93     -19.295 -56.189 -33.056  1.00  0.830          H  
ATOM   1508  HD1 TYR A  93     -21.692 -54.757 -35.544  1.00  0.830          H  
ATOM   1509  HD2 TYR A  93     -21.014 -57.341 -32.246  1.00  0.830          H  
ATOM   1510  HE1 TYR A  93     -23.942 -55.753 -35.852  1.00  0.830          H  
ATOM   1511  HE2 TYR A  93     -23.187 -58.385 -32.548  1.00  0.830          H  
ATOM   1512  HH  TYR A  93     -25.582 -57.056 -34.798  1.00  0.830          H  
ATOM   1513  N   PHE A  94     -18.226 -54.521 -31.100  1.00  0.480          N  
ATOM   1514  CA  PHE A  94     -16.896 -54.590 -30.537  1.00  0.520          C  
ATOM   1515  C   PHE A  94     -16.783 -55.962 -29.915  1.00  0.430          C  
ATOM   1516  O   PHE A  94     -17.788 -56.615 -29.613  1.00  0.430          O  
ATOM   1517  CB  PHE A  94     -16.588 -53.525 -29.481  1.00  0.710          C  
ATOM   1518  CG  PHE A  94     -17.201 -53.674 -28.128  1.00  0.710          C  
ATOM   1519  CD1 PHE A  94     -16.473 -54.357 -27.163  1.00  0.710          C  
ATOM   1520  CD2 PHE A  94     -18.426 -53.155 -27.779  1.00  0.710          C  
ATOM   1521  CE1 PHE A  94     -16.947 -54.537 -25.913  1.00  0.710          C  
ATOM   1522  CE2 PHE A  94     -18.898 -53.330 -26.489  1.00  0.710          C  
ATOM   1523  CZ  PHE A  94     -18.152 -54.031 -25.571  1.00  0.710          C  
ATOM   1524  H   PHE A  94     -19.029 -54.930 -30.610  1.00  0.580          H  
ATOM   1525  HA  PHE A  94     -16.151 -54.503 -31.318  1.00  0.620          H  
ATOM   1526 1HB  PHE A  94     -15.512 -53.492 -29.349  1.00  0.850          H  
ATOM   1527 2HB  PHE A  94     -16.900 -52.564 -29.881  1.00  0.850          H  
ATOM   1528  HD1 PHE A  94     -15.497 -54.758 -27.423  1.00  0.850          H  
ATOM   1529  HD2 PHE A  94     -19.013 -52.613 -28.520  1.00  0.850          H  
ATOM   1530  HE1 PHE A  94     -16.358 -55.081 -25.180  1.00  0.850          H  
ATOM   1531  HE2 PHE A  94     -19.851 -52.935 -26.195  1.00  0.850          H  
ATOM   1532  HZ  PHE A  94     -18.518 -54.184 -24.569  1.00  0.850          H  
ATOM   1533  N   MET A  95     -15.569 -56.412 -29.709  1.00  0.390          N  
ATOM   1534  CA  MET A  95     -15.404 -57.694 -29.078  1.00  0.390          C  
ATOM   1535  C   MET A  95     -14.711 -57.521 -27.760  1.00  0.380          C  
ATOM   1536  O   MET A  95     -13.894 -56.614 -27.562  1.00  0.410          O  
ATOM   1537  CB  MET A  95     -14.605 -58.635 -29.958  1.00  0.550          C  
ATOM   1538  CG  MET A  95     -13.162 -58.215 -30.110  1.00  0.550          C  
ATOM   1539  SD  MET A  95     -12.276 -59.144 -31.250  1.00  0.550          S  
ATOM   1540  CE  MET A  95     -12.852 -58.440 -32.773  1.00  0.550          C  
ATOM   1541  H   MET A  95     -14.767 -55.858 -29.994  1.00  0.470          H  
ATOM   1542  HA  MET A  95     -16.379 -58.136 -28.883  1.00  0.470          H  
ATOM   1543 1HB  MET A  95     -14.625 -59.632 -29.525  1.00  0.660          H  
ATOM   1544 2HB  MET A  95     -15.077 -58.700 -30.932  1.00  0.660          H  
ATOM   1545 1HG  MET A  95     -13.131 -57.192 -30.432  1.00  0.660          H  
ATOM   1546 2HG  MET A  95     -12.650 -58.286 -29.153  1.00  0.660          H  
ATOM   1547 1HE  MET A  95     -12.368 -58.944 -33.598  1.00  0.660          H  
ATOM   1548 2HE  MET A  95     -13.910 -58.577 -32.861  1.00  0.660          H  
ATOM   1549 3HE  MET A  95     -12.620 -57.373 -32.790  1.00  0.660          H  
ATOM   1550  N   LYS A  96     -15.011 -58.432 -26.869  1.00  0.370          N  
ATOM   1551  CA  LYS A  96     -14.388 -58.470 -25.571  1.00  0.400          C  
ATOM   1552  C   LYS A  96     -13.688 -59.801 -25.412  1.00  0.410          C  
ATOM   1553  O   LYS A  96     -14.317 -60.861 -25.421  1.00  0.430          O  
ATOM   1554  CB  LYS A  96     -15.451 -58.243 -24.499  1.00  0.550          C  
ATOM   1555  CG  LYS A  96     -14.968 -58.278 -23.085  1.00  0.550          C  
ATOM   1556  CD  LYS A  96     -16.118 -57.979 -22.122  1.00  0.550          C  
ATOM   1557  CE  LYS A  96     -15.686 -58.217 -20.705  1.00  0.550          C  
ATOM   1558  NZ  LYS A  96     -16.727 -57.888 -19.718  1.00  0.550          N  
ATOM   1559  H   LYS A  96     -15.716 -59.130 -27.120  1.00  0.440          H  
ATOM   1560  HA  LYS A  96     -13.637 -57.686 -25.501  1.00  0.480          H  
ATOM   1561 1HB  LYS A  96     -15.916 -57.279 -24.663  1.00  0.660          H  
ATOM   1562 2HB  LYS A  96     -16.228 -58.989 -24.605  1.00  0.660          H  
ATOM   1563 1HG  LYS A  96     -14.562 -59.270 -22.856  1.00  0.660          H  
ATOM   1564 2HG  LYS A  96     -14.175 -57.538 -22.953  1.00  0.660          H  
ATOM   1565 1HD  LYS A  96     -16.442 -56.941 -22.235  1.00  0.660          H  
ATOM   1566 2HD  LYS A  96     -16.964 -58.636 -22.345  1.00  0.660          H  
ATOM   1567 1HE  LYS A  96     -15.437 -59.273 -20.610  1.00  0.660          H  
ATOM   1568 2HE  LYS A  96     -14.806 -57.619 -20.494  1.00  0.660          H  
ATOM   1569 1HZ  LYS A  96     -16.366 -58.090 -18.786  1.00  0.660          H  
ATOM   1570 2HZ  LYS A  96     -16.944 -56.909 -19.790  1.00  0.660          H  
ATOM   1571 3HZ  LYS A  96     -17.563 -58.436 -19.881  1.00  0.660          H  
ATOM   1572  N   VAL A  97     -12.376 -59.753 -25.268  1.00  0.420          N  
ATOM   1573  CA  VAL A  97     -11.620 -60.988 -25.180  1.00  0.430          C  
ATOM   1574  C   VAL A  97     -11.207 -61.248 -23.740  1.00  0.420          C  
ATOM   1575  O   VAL A  97     -10.551 -60.420 -23.096  1.00  0.380          O  
ATOM   1576  CB  VAL A  97     -10.381 -60.946 -26.093  1.00  0.600          C  
ATOM   1577  CG1 VAL A  97      -9.640 -62.267 -25.984  1.00  0.600          C  
ATOM   1578  CG2 VAL A  97     -10.799 -60.656 -27.542  1.00  0.600          C  
ATOM   1579  H   VAL A  97     -11.916 -58.839 -25.252  1.00  0.500          H  
ATOM   1580  HA  VAL A  97     -12.248 -61.814 -25.506  1.00  0.520          H  
ATOM   1581  HB  VAL A  97      -9.719 -60.173 -25.756  1.00  0.720          H  
ATOM   1582 1HG1 VAL A  97      -8.770 -62.269 -26.609  1.00  0.720          H  
ATOM   1583 2HG1 VAL A  97      -9.332 -62.462 -24.954  1.00  0.720          H  
ATOM   1584 3HG1 VAL A  97     -10.318 -63.049 -26.316  1.00  0.720          H  
ATOM   1585 1HG2 VAL A  97      -9.920 -60.618 -28.176  1.00  0.720          H  
ATOM   1586 2HG2 VAL A  97     -11.450 -61.437 -27.887  1.00  0.720          H  
ATOM   1587 3HG2 VAL A  97     -11.317 -59.701 -27.592  1.00  0.720          H  
ATOM   1588  N   LYS A  98     -11.646 -62.391 -23.227  1.00  0.450          N  
ATOM   1589  CA  LYS A  98     -11.405 -62.792 -21.851  1.00  0.440          C  
ATOM   1590  C   LYS A  98     -10.126 -63.593 -21.764  1.00  0.430          C  
ATOM   1591  O   LYS A  98      -9.868 -64.450 -22.622  1.00  0.450          O  
ATOM   1592  CB  LYS A  98     -12.586 -63.591 -21.309  1.00  0.620          C  
ATOM   1593  CG  LYS A  98     -13.841 -62.788 -21.155  1.00  0.620          C  
ATOM   1594  CD  LYS A  98     -14.960 -63.627 -20.590  1.00  0.620          C  
ATOM   1595  CE  LYS A  98     -16.168 -62.774 -20.312  1.00  0.620          C  
ATOM   1596  NZ  LYS A  98     -17.328 -63.581 -19.851  1.00  0.620          N  
ATOM   1597  H   LYS A  98     -12.122 -63.046 -23.852  1.00  0.540          H  
ATOM   1598  HA  LYS A  98     -11.284 -61.897 -21.237  1.00  0.530          H  
ATOM   1599 1HB  LYS A  98     -12.794 -64.427 -21.981  1.00  0.740          H  
ATOM   1600 2HB  LYS A  98     -12.325 -64.004 -20.337  1.00  0.740          H  
ATOM   1601 1HG  LYS A  98     -13.651 -61.949 -20.486  1.00  0.740          H  
ATOM   1602 2HG  LYS A  98     -14.140 -62.389 -22.127  1.00  0.740          H  
ATOM   1603 1HD  LYS A  98     -15.228 -64.406 -21.306  1.00  0.740          H  
ATOM   1604 2HD  LYS A  98     -14.635 -64.097 -19.663  1.00  0.740          H  
ATOM   1605 1HE  LYS A  98     -15.915 -62.049 -19.539  1.00  0.740          H  
ATOM   1606 2HE  LYS A  98     -16.429 -62.236 -21.212  1.00  0.740          H  
ATOM   1607 1HZ  LYS A  98     -18.123 -62.967 -19.668  1.00  0.740          H  
ATOM   1608 2HZ  LYS A  98     -17.587 -64.253 -20.572  1.00  0.740          H  
ATOM   1609 3HZ  LYS A  98     -17.089 -64.070 -19.009  1.00  0.740          H  
ATOM   1610  N   SER A  99      -9.352 -63.363 -20.707  1.00  0.470          N  
ATOM   1611  CA  SER A  99      -8.101 -64.071 -20.547  1.00  0.470          C  
ATOM   1612  C   SER A  99      -8.044 -64.774 -19.202  1.00  0.430          C  
ATOM   1613  O   SER A  99      -8.669 -64.343 -18.235  1.00  0.540          O  
ATOM   1614  CB  SER A  99      -6.941 -63.083 -20.638  1.00  0.660          C  
ATOM   1615  OG  SER A  99      -6.948 -62.372 -21.850  1.00  0.660          O  
ATOM   1616  H   SER A  99      -9.613 -62.664 -20.020  1.00  0.560          H  
ATOM   1617  HA  SER A  99      -8.023 -64.815 -21.329  1.00  0.560          H  
ATOM   1618 1HB  SER A  99      -6.999 -62.384 -19.813  1.00  0.790          H  
ATOM   1619 2HB  SER A  99      -6.001 -63.626 -20.540  1.00  0.790          H  
ATOM   1620  HG  SER A  99      -6.101 -61.938 -21.900  1.00  0.790          H  
ATOM   1621  N   GLU A 100      -7.281 -65.848 -19.130  1.00  0.430          N  
ATOM   1622  CA  GLU A 100      -7.108 -66.533 -17.845  1.00  0.430          C  
ATOM   1623  C   GLU A 100      -6.060 -65.850 -16.947  1.00  0.340          C  
ATOM   1624  O   GLU A 100      -6.117 -65.962 -15.723  1.00  0.430          O  
ATOM   1625  CB  GLU A 100      -6.860 -68.020 -18.035  1.00  0.600          C  
ATOM   1626  CG  GLU A 100      -6.747 -68.845 -16.776  1.00  0.600          C  
ATOM   1627  CD  GLU A 100      -7.968 -68.893 -15.902  1.00  0.600          C  
ATOM   1628  OE1 GLU A 100      -9.034 -68.522 -16.341  1.00  0.600          O  
ATOM   1629  OE2 GLU A 100      -7.829 -69.352 -14.783  1.00  0.600          O  
ATOM   1630  H   GLU A 100      -6.807 -66.150 -19.991  1.00  0.520          H  
ATOM   1631  HA  GLU A 100      -8.058 -66.466 -17.316  1.00  0.520          H  
ATOM   1632 1HB  GLU A 100      -7.657 -68.445 -18.647  1.00  0.720          H  
ATOM   1633 2HB  GLU A 100      -5.963 -68.166 -18.551  1.00  0.720          H  
ATOM   1634 1HG  GLU A 100      -6.580 -69.833 -17.111  1.00  0.720          H  
ATOM   1635 2HG  GLU A 100      -5.881 -68.530 -16.196  1.00  0.720          H  
ATOM   1636  N   ASN A 101      -5.055 -65.206 -17.547  1.00  0.350          N  
ATOM   1637  CA  ASN A 101      -3.985 -64.581 -16.776  1.00  0.300          C  
ATOM   1638  C   ASN A 101      -3.968 -63.046 -16.793  1.00  0.260          C  
ATOM   1639  O   ASN A 101      -3.107 -62.438 -16.149  1.00  0.490          O  
ATOM   1640  CB  ASN A 101      -2.669 -65.087 -17.282  1.00  0.440          C  
ATOM   1641  CG  ASN A 101      -2.547 -64.711 -18.670  1.00  0.440          C  
ATOM   1642  OD1 ASN A 101      -3.562 -64.251 -19.229  1.00  0.440          O  
ATOM   1643  ND2 ASN A 101      -1.412 -64.887 -19.262  1.00  0.440          N  
ATOM   1644  H   ASN A 101      -5.023 -65.141 -18.556  1.00  0.420          H  
ATOM   1645  HA  ASN A 101      -4.100 -64.880 -15.734  1.00  0.360          H  
ATOM   1646 1HB  ASN A 101      -1.848 -64.649 -16.713  1.00  0.530          H  
ATOM   1647 2HB  ASN A 101      -2.615 -66.171 -17.185  1.00  0.530          H  
ATOM   1648 1HD2 ASN A 101      -1.305 -64.643 -20.220  1.00  0.530          H  
ATOM   1649 2HD2 ASN A 101      -0.616 -65.258 -18.752  1.00  0.530          H  
ATOM   1650  N   PHE A 102      -4.941 -62.420 -17.444  1.00  0.210          N  
ATOM   1651  CA  PHE A 102      -5.006 -60.960 -17.498  1.00  0.170          C  
ATOM   1652  C   PHE A 102      -6.436 -60.480 -17.510  1.00  0.180          C  
ATOM   1653  O   PHE A 102      -7.369 -61.278 -17.523  1.00  0.270          O  
ATOM   1654  CB  PHE A 102      -4.307 -60.345 -18.739  1.00  0.250          C  
ATOM   1655  CG  PHE A 102      -2.841 -60.572 -18.868  1.00  0.250          C  
ATOM   1656  CD1 PHE A 102      -2.344 -61.467 -19.773  1.00  0.250          C  
ATOM   1657  CD2 PHE A 102      -1.946 -59.893 -18.049  1.00  0.250          C  
ATOM   1658  CE1 PHE A 102      -0.991 -61.679 -19.875  1.00  0.250          C  
ATOM   1659  CE2 PHE A 102      -0.595 -60.119 -18.148  1.00  0.250          C  
ATOM   1660  CZ  PHE A 102      -0.130 -61.008 -19.065  1.00  0.250          C  
ATOM   1661  H   PHE A 102      -5.635 -62.973 -17.921  1.00  0.250          H  
ATOM   1662  HA  PHE A 102      -4.532 -60.559 -16.602  1.00  0.200          H  
ATOM   1663 1HB  PHE A 102      -4.779 -60.746 -19.633  1.00  0.300          H  
ATOM   1664 2HB  PHE A 102      -4.471 -59.279 -18.771  1.00  0.300          H  
ATOM   1665  HD1 PHE A 102      -3.036 -62.015 -20.415  1.00  0.300          H  
ATOM   1666  HD2 PHE A 102      -2.322 -59.185 -17.313  1.00  0.300          H  
ATOM   1667  HE1 PHE A 102      -0.604 -62.394 -20.595  1.00  0.300          H  
ATOM   1668  HE2 PHE A 102       0.110 -59.590 -17.499  1.00  0.300          H  
ATOM   1669  HZ  PHE A 102       0.930 -61.178 -19.146  1.00  0.300          H  
ATOM   1670  N   LYS A 103      -6.583 -59.165 -17.520  1.00  0.150          N  
ATOM   1671  CA  LYS A 103      -7.856 -58.484 -17.532  1.00  0.160          C  
ATOM   1672  C   LYS A 103      -8.436 -58.518 -18.923  1.00  0.190          C  
ATOM   1673  O   LYS A 103      -7.690 -58.546 -19.900  1.00  0.190          O  
ATOM   1674  CB  LYS A 103      -7.640 -57.049 -17.085  1.00  0.220          C  
ATOM   1675  CG  LYS A 103      -7.196 -56.940 -15.650  1.00  0.220          C  
ATOM   1676  CD  LYS A 103      -6.920 -55.512 -15.273  1.00  0.220          C  
ATOM   1677  CE  LYS A 103      -6.508 -55.398 -13.817  1.00  0.220          C  
ATOM   1678  NZ  LYS A 103      -6.167 -54.012 -13.479  1.00  0.220          N  
ATOM   1679  H   LYS A 103      -5.757 -58.594 -17.501  1.00  0.180          H  
ATOM   1680  HA  LYS A 103      -8.543 -58.991 -16.851  1.00  0.190          H  
ATOM   1681 1HB  LYS A 103      -6.884 -56.579 -17.715  1.00  0.260          H  
ATOM   1682 2HB  LYS A 103      -8.567 -56.482 -17.202  1.00  0.260          H  
ATOM   1683 1HG  LYS A 103      -7.988 -57.331 -15.002  1.00  0.260          H  
ATOM   1684 2HG  LYS A 103      -6.301 -57.541 -15.485  1.00  0.260          H  
ATOM   1685 1HD  LYS A 103      -6.121 -55.113 -15.902  1.00  0.260          H  
ATOM   1686 2HD  LYS A 103      -7.819 -54.907 -15.431  1.00  0.260          H  
ATOM   1687 1HE  LYS A 103      -7.344 -55.716 -13.193  1.00  0.260          H  
ATOM   1688 2HE  LYS A 103      -5.647 -56.039 -13.614  1.00  0.260          H  
ATOM   1689 1HZ  LYS A 103      -5.919 -53.940 -12.506  1.00  0.260          H  
ATOM   1690 2HZ  LYS A 103      -5.398 -53.704 -14.045  1.00  0.260          H  
ATOM   1691 3HZ  LYS A 103      -6.993 -53.431 -13.688  1.00  0.260          H  
ATOM   1692  N   ASP A 104      -9.752 -58.467 -19.012  1.00  0.220          N  
ATOM   1693  CA  ASP A 104     -10.441 -58.471 -20.291  1.00  0.250          C  
ATOM   1694  C   ASP A 104     -10.016 -57.302 -21.163  1.00  0.230          C  
ATOM   1695  O   ASP A 104      -9.876 -56.168 -20.665  1.00  0.220          O  
ATOM   1696  CB  ASP A 104     -11.945 -58.324 -20.065  1.00  0.340          C  
ATOM   1697  CG  ASP A 104     -12.586 -59.496 -19.349  1.00  0.340          C  
ATOM   1698  OD1 ASP A 104     -11.952 -60.497 -19.176  1.00  0.340          O  
ATOM   1699  OD2 ASP A 104     -13.708 -59.350 -18.923  1.00  0.340          O  
ATOM   1700  H   ASP A 104     -10.304 -58.465 -18.162  1.00  0.260          H  
ATOM   1701  HA  ASP A 104     -10.220 -59.403 -20.812  1.00  0.300          H  
ATOM   1702 1HB  ASP A 104     -12.140 -57.414 -19.500  1.00  0.410          H  
ATOM   1703 2HB  ASP A 104     -12.425 -58.215 -21.039  1.00  0.410          H  
ATOM   1704  N   VAL A 105      -9.880 -57.561 -22.469  1.00  0.270          N  
ATOM   1705  CA  VAL A 105      -9.533 -56.493 -23.398  1.00  0.290          C  
ATOM   1706  C   VAL A 105     -10.630 -56.264 -24.447  1.00  0.340          C  
ATOM   1707  O   VAL A 105     -11.132 -57.189 -25.089  1.00  0.420          O  
ATOM   1708  CB  VAL A 105      -8.132 -56.736 -24.034  1.00  0.400          C  
ATOM   1709  CG1 VAL A 105      -8.057 -58.075 -24.735  1.00  0.400          C  
ATOM   1710  CG2 VAL A 105      -7.794 -55.595 -25.029  1.00  0.400          C  
ATOM   1711  H   VAL A 105     -10.015 -58.528 -22.785  1.00  0.320          H  
ATOM   1712  HA  VAL A 105      -9.443 -55.590 -22.817  1.00  0.350          H  
ATOM   1713  HB  VAL A 105      -7.394 -56.745 -23.231  1.00  0.480          H  
ATOM   1714 1HG1 VAL A 105      -7.058 -58.202 -25.131  1.00  0.480          H  
ATOM   1715 2HG1 VAL A 105      -8.272 -58.879 -24.030  1.00  0.480          H  
ATOM   1716 3HG1 VAL A 105      -8.774 -58.099 -25.547  1.00  0.480          H  
ATOM   1717 1HG2 VAL A 105      -6.797 -55.756 -25.436  1.00  0.480          H  
ATOM   1718 2HG2 VAL A 105      -8.514 -55.578 -25.848  1.00  0.480          H  
ATOM   1719 3HG2 VAL A 105      -7.822 -54.642 -24.516  1.00  0.480          H  
ATOM   1720  N   MET A 106     -10.994 -54.995 -24.599  1.00  0.340          N  
ATOM   1721  CA  MET A 106     -12.033 -54.539 -25.514  1.00  0.430          C  
ATOM   1722  C   MET A 106     -11.407 -54.024 -26.804  1.00  0.360          C  
ATOM   1723  O   MET A 106     -10.502 -53.188 -26.762  1.00  0.410          O  
ATOM   1724  CB  MET A 106     -12.818 -53.414 -24.843  1.00  0.570          C  
ATOM   1725  CG  MET A 106     -13.476 -53.792 -23.505  1.00  0.570          C  
ATOM   1726  SD  MET A 106     -14.288 -52.384 -22.715  1.00  0.570          S  
ATOM   1727  CE  MET A 106     -15.780 -52.192 -23.653  1.00  0.570          C  
ATOM   1728  H   MET A 106     -10.504 -54.315 -24.025  1.00  0.410          H  
ATOM   1729  HA  MET A 106     -12.692 -55.371 -25.756  1.00  0.520          H  
ATOM   1730 1HB  MET A 106     -12.160 -52.574 -24.662  1.00  0.680          H  
ATOM   1731 2HB  MET A 106     -13.596 -53.078 -25.523  1.00  0.680          H  
ATOM   1732 1HG  MET A 106     -14.214 -54.576 -23.674  1.00  0.680          H  
ATOM   1733 2HG  MET A 106     -12.716 -54.178 -22.823  1.00  0.680          H  
ATOM   1734 1HE  MET A 106     -16.311 -51.337 -23.277  1.00  0.680          H  
ATOM   1735 2HE  MET A 106     -15.562 -52.037 -24.700  1.00  0.680          H  
ATOM   1736 3HE  MET A 106     -16.381 -53.079 -23.539  1.00  0.680          H  
ATOM   1737  N   LEU A 107     -11.938 -54.486 -27.933  1.00  0.360          N  
ATOM   1738  CA  LEU A 107     -11.448 -54.132 -29.262  1.00  0.350          C  
ATOM   1739  C   LEU A 107     -12.563 -53.938 -30.308  1.00  0.380          C  
ATOM   1740  O   LEU A 107     -13.408 -54.808 -30.436  1.00  0.530          O  
ATOM   1741  CB  LEU A 107     -10.556 -55.311 -29.711  1.00  0.490          C  
ATOM   1742  CG  LEU A 107      -9.980 -55.295 -31.113  1.00  0.490          C  
ATOM   1743  CD1 LEU A 107      -9.044 -54.207 -31.224  1.00  0.490          C  
ATOM   1744  CD2 LEU A 107      -9.287 -56.625 -31.400  1.00  0.490          C  
ATOM   1745  H   LEU A 107     -12.682 -55.183 -27.840  1.00  0.430          H  
ATOM   1746  HA  LEU A 107     -10.864 -53.237 -29.164  1.00  0.420          H  
ATOM   1747 1HB  LEU A 107      -9.716 -55.368 -29.019  1.00  0.590          H  
ATOM   1748 2HB  LEU A 107     -11.124 -56.224 -29.601  1.00  0.590          H  
ATOM   1749  HG  LEU A 107     -10.774 -55.138 -31.841  1.00  0.590          H  
ATOM   1750 1HD1 LEU A 107      -8.669 -54.214 -32.199  1.00  0.590          H  
ATOM   1751 2HD1 LEU A 107      -9.496 -53.287 -31.039  1.00  0.590          H  
ATOM   1752 3HD1 LEU A 107      -8.256 -54.364 -30.505  1.00  0.590          H  
ATOM   1753 1HD2 LEU A 107      -8.864 -56.615 -32.403  1.00  0.590          H  
ATOM   1754 2HD2 LEU A 107      -8.506 -56.771 -30.674  1.00  0.590          H  
ATOM   1755 3HD2 LEU A 107      -9.996 -57.429 -31.321  1.00  0.590          H  
ATOM   1756  N   PRO A 108     -12.642 -52.828 -31.066  1.00  0.380          N  
ATOM   1757  CA  PRO A 108     -13.633 -52.645 -32.124  1.00  0.400          C  
ATOM   1758  C   PRO A 108     -13.504 -53.720 -33.214  1.00  0.370          C  
ATOM   1759  O   PRO A 108     -12.385 -54.172 -33.500  1.00  0.380          O  
ATOM   1760  CB  PRO A 108     -13.280 -51.254 -32.673  1.00  0.600          C  
ATOM   1761  CG  PRO A 108     -12.586 -50.538 -31.526  1.00  0.600          C  
ATOM   1762  CD  PRO A 108     -11.820 -51.613 -30.789  1.00  0.600          C  
ATOM   1763  HA  PRO A 108     -14.643 -52.645 -31.698  1.00  0.480          H  
ATOM   1764 1HB  PRO A 108     -12.656 -51.351 -33.557  1.00  0.720          H  
ATOM   1765 2HB  PRO A 108     -14.201 -50.745 -32.996  1.00  0.720          H  
ATOM   1766 1HG  PRO A 108     -11.918 -49.760 -31.931  1.00  0.720          H  
ATOM   1767 2HG  PRO A 108     -13.310 -50.022 -30.898  1.00  0.720          H  
ATOM   1768 1HD  PRO A 108     -10.838 -51.674 -31.232  1.00  0.720          H  
ATOM   1769 2HD  PRO A 108     -11.794 -51.353 -29.713  1.00  0.720          H  
ATOM   1770  N   VAL A 109     -14.646 -54.083 -33.818  1.00  0.390          N  
ATOM   1771  CA  VAL A 109     -14.728 -55.040 -34.928  1.00  0.390          C  
ATOM   1772  C   VAL A 109     -14.406 -54.369 -36.266  1.00  0.360          C  
ATOM   1773  O   VAL A 109     -14.859 -53.260 -36.526  1.00  0.370          O  
ATOM   1774  CB  VAL A 109     -16.127 -55.710 -34.966  1.00  0.550          C  
ATOM   1775  CG1 VAL A 109     -16.300 -56.574 -36.195  1.00  0.550          C  
ATOM   1776  CG2 VAL A 109     -16.278 -56.610 -33.751  1.00  0.550          C  
ATOM   1777  H   VAL A 109     -15.531 -53.659 -33.505  1.00  0.470          H  
ATOM   1778  HA  VAL A 109     -14.000 -55.826 -34.756  1.00  0.470          H  
ATOM   1779  HB  VAL A 109     -16.899 -54.939 -34.969  1.00  0.660          H  
ATOM   1780 1HG1 VAL A 109     -17.279 -57.024 -36.159  1.00  0.660          H  
ATOM   1781 2HG1 VAL A 109     -16.228 -55.969 -37.100  1.00  0.660          H  
ATOM   1782 3HG1 VAL A 109     -15.539 -57.351 -36.218  1.00  0.660          H  
ATOM   1783 1HG2 VAL A 109     -17.252 -57.086 -33.760  1.00  0.660          H  
ATOM   1784 2HG2 VAL A 109     -15.518 -57.365 -33.782  1.00  0.660          H  
ATOM   1785 3HG2 VAL A 109     -16.170 -56.043 -32.867  1.00  0.660          H  
ATOM   1786  N   LYS A 110     -13.570 -55.018 -37.080  1.00  0.350          N  
ATOM   1787  CA  LYS A 110     -13.204 -54.540 -38.413  1.00  0.340          C  
ATOM   1788  C   LYS A 110     -14.229 -55.002 -39.442  1.00  0.360          C  
ATOM   1789  O   LYS A 110     -14.659 -54.230 -40.302  1.00  0.370          O  
ATOM   1790  CB  LYS A 110     -11.843 -55.095 -38.858  1.00  0.480          C  
ATOM   1791  CG  LYS A 110     -11.347 -54.574 -40.197  1.00  0.480          C  
ATOM   1792  CD  LYS A 110      -9.932 -55.077 -40.517  1.00  0.480          C  
ATOM   1793  CE  LYS A 110      -9.484 -54.582 -41.898  1.00  0.480          C  
ATOM   1794  NZ  LYS A 110      -8.103 -55.028 -42.253  1.00  0.480          N  
ATOM   1795  H   LYS A 110     -13.222 -55.922 -36.797  1.00  0.420          H  
ATOM   1796  HA  LYS A 110     -13.181 -53.454 -38.413  1.00  0.410          H  
ATOM   1797 1HB  LYS A 110     -11.110 -54.947 -38.111  1.00  0.580          H  
ATOM   1798 2HB  LYS A 110     -11.929 -56.167 -38.989  1.00  0.580          H  
ATOM   1799 1HG  LYS A 110     -12.023 -54.902 -40.988  1.00  0.580          H  
ATOM   1800 2HG  LYS A 110     -11.345 -53.484 -40.174  1.00  0.580          H  
ATOM   1801 1HD  LYS A 110      -9.233 -54.724 -39.753  1.00  0.580          H  
ATOM   1802 2HD  LYS A 110      -9.925 -56.168 -40.508  1.00  0.580          H  
ATOM   1803 1HE  LYS A 110     -10.178 -54.968 -42.643  1.00  0.580          H  
ATOM   1804 2HE  LYS A 110      -9.518 -53.492 -41.916  1.00  0.580          H  
ATOM   1805 1HZ  LYS A 110      -7.870 -54.683 -43.173  1.00  0.580          H  
ATOM   1806 2HZ  LYS A 110      -7.436 -54.656 -41.583  1.00  0.580          H  
ATOM   1807 3HZ  LYS A 110      -8.066 -56.041 -42.257  1.00  0.580          H  
ATOM   1808  N   SER A 111     -14.553 -56.298 -39.380  1.00  0.360          N  
ATOM   1809  CA  SER A 111     -15.455 -56.925 -40.347  1.00  0.400          C  
ATOM   1810  C   SER A 111     -16.068 -58.261 -39.912  1.00  0.400          C  
ATOM   1811  O   SER A 111     -15.422 -59.081 -39.245  1.00  0.370          O  
ATOM   1812  CB  SER A 111     -14.722 -57.158 -41.649  1.00  0.540          C  
ATOM   1813  OG  SER A 111     -15.551 -57.823 -42.552  1.00  0.540          O  
ATOM   1814  H   SER A 111     -14.126 -56.853 -38.639  1.00  0.430          H  
ATOM   1815  HA  SER A 111     -16.279 -56.228 -40.527  1.00  0.480          H  
ATOM   1816 1HB  SER A 111     -14.407 -56.205 -42.072  1.00  0.650          H  
ATOM   1817 2HB  SER A 111     -13.827 -57.751 -41.463  1.00  0.650          H  
ATOM   1818  HG  SER A 111     -15.023 -57.970 -43.348  1.00  0.650          H  
ATOM   1819  N   ILE A 112     -17.330 -58.490 -40.298  1.00  0.420          N  
ATOM   1820  CA  ILE A 112     -17.986 -59.781 -40.065  1.00  0.400          C  
ATOM   1821  C   ILE A 112     -18.417 -60.390 -41.403  1.00  0.420          C  
ATOM   1822  O   ILE A 112     -19.083 -59.736 -42.208  1.00  0.440          O  
ATOM   1823  CB  ILE A 112     -19.203 -59.687 -39.100  1.00  0.570          C  
ATOM   1824  CG1 ILE A 112     -18.714 -59.138 -37.722  1.00  0.570          C  
ATOM   1825  CG2 ILE A 112     -19.864 -61.106 -38.948  1.00  0.570          C  
ATOM   1826  CD1 ILE A 112     -19.800 -58.813 -36.672  1.00  0.570          C  
ATOM   1827  H   ILE A 112     -17.820 -57.767 -40.818  1.00  0.500          H  
ATOM   1828  HA  ILE A 112     -17.267 -60.458 -39.613  1.00  0.480          H  
ATOM   1829  HB  ILE A 112     -19.933 -58.981 -39.499  1.00  0.680          H  
ATOM   1830 1HG1 ILE A 112     -18.034 -59.848 -37.311  1.00  0.680          H  
ATOM   1831 2HG1 ILE A 112     -18.170 -58.223 -37.916  1.00  0.680          H  
ATOM   1832 1HG2 ILE A 112     -20.713 -61.056 -38.281  1.00  0.680          H  
ATOM   1833 2HG2 ILE A 112     -20.205 -61.469 -39.909  1.00  0.680          H  
ATOM   1834 3HG2 ILE A 112     -19.133 -61.806 -38.551  1.00  0.680          H  
ATOM   1835 1HD1 ILE A 112     -19.324 -58.425 -35.770  1.00  0.680          H  
ATOM   1836 2HD1 ILE A 112     -20.485 -58.057 -37.069  1.00  0.680          H  
ATOM   1837 3HD1 ILE A 112     -20.358 -59.706 -36.416  1.00  0.680          H  
ATOM   1838  N   GLU A 113     -18.018 -61.637 -41.636  1.00  0.430          N  
ATOM   1839  CA  GLU A 113     -18.345 -62.366 -42.866  1.00  0.440          C  
ATOM   1840  C   GLU A 113     -18.794 -63.790 -42.544  1.00  0.450          C  
ATOM   1841  O   GLU A 113     -18.434 -64.332 -41.502  1.00  0.440          O  
ATOM   1842  CB  GLU A 113     -17.130 -62.405 -43.809  1.00  0.610          C  
ATOM   1843  CG  GLU A 113     -16.650 -61.023 -44.315  1.00  0.610          C  
ATOM   1844  CD  GLU A 113     -15.471 -61.094 -45.275  1.00  0.610          C  
ATOM   1845  OE1 GLU A 113     -14.970 -62.171 -45.493  1.00  0.610          O  
ATOM   1846  OE2 GLU A 113     -15.078 -60.068 -45.785  1.00  0.610          O  
ATOM   1847  H   GLU A 113     -17.455 -62.092 -40.909  1.00  0.520          H  
ATOM   1848  HA  GLU A 113     -19.163 -61.853 -43.369  1.00  0.530          H  
ATOM   1849 1HB  GLU A 113     -16.293 -62.880 -43.294  1.00  0.730          H  
ATOM   1850 2HB  GLU A 113     -17.367 -63.022 -44.678  1.00  0.730          H  
ATOM   1851 1HG  GLU A 113     -17.482 -60.519 -44.805  1.00  0.730          H  
ATOM   1852 2HG  GLU A 113     -16.360 -60.420 -43.455  1.00  0.730          H  
ATOM   1853  N   SER A 114     -19.595 -64.409 -43.404  1.00  0.500          N  
ATOM   1854  CA  SER A 114     -19.925 -65.805 -43.148  1.00  0.530          C  
ATOM   1855  C   SER A 114     -18.749 -66.686 -43.559  1.00  0.560          C  
ATOM   1856  O   SER A 114     -17.902 -66.280 -44.360  1.00  0.580          O  
ATOM   1857  CB  SER A 114     -21.187 -66.201 -43.889  1.00  0.730          C  
ATOM   1858  OG  SER A 114     -20.989 -66.180 -45.276  1.00  0.730          O  
ATOM   1859  H   SER A 114     -19.920 -63.958 -44.248  1.00  0.600          H  
ATOM   1860  HA  SER A 114     -20.097 -65.945 -42.080  1.00  0.640          H  
ATOM   1861 1HB  SER A 114     -21.487 -67.204 -43.578  1.00  0.880          H  
ATOM   1862 2HB  SER A 114     -21.994 -65.521 -43.620  1.00  0.880          H  
ATOM   1863  HG  SER A 114     -21.820 -66.463 -45.670  1.00  0.880          H  
ATOM   1864  N   ALA A 115     -18.731 -67.915 -43.064  1.00  0.560          N  
ATOM   1865  CA  ALA A 115     -17.703 -68.879 -43.404  1.00  0.600          C  
ATOM   1866  C   ALA A 115     -18.223 -70.293 -43.198  1.00  0.600          C  
ATOM   1867  O   ALA A 115     -19.233 -70.495 -42.523  1.00  0.590          O  
ATOM   1868  CB  ALA A 115     -16.471 -68.633 -42.545  1.00  0.820          C  
ATOM   1869  H   ALA A 115     -19.419 -68.178 -42.359  1.00  0.670          H  
ATOM   1870  HA  ALA A 115     -17.449 -68.760 -44.457  1.00  0.720          H  
ATOM   1871 1HB  ALA A 115     -15.693 -69.348 -42.802  1.00  0.990          H  
ATOM   1872 2HB  ALA A 115     -16.105 -67.620 -42.723  1.00  0.990          H  
ATOM   1873 3HB  ALA A 115     -16.731 -68.739 -41.502  1.00  0.990          H  
ATOM   1874  N   ARG A 116     -17.561 -71.275 -43.802  1.00  0.640          N  
ATOM   1875  CA  ARG A 116     -17.915 -72.663 -43.531  1.00  0.680          C  
ATOM   1876  C   ARG A 116     -16.648 -73.415 -43.178  1.00  0.770          C  
ATOM   1877  O   ARG A 116     -15.914 -73.844 -44.059  1.00  1.300          O  
ATOM   1878  CB  ARG A 116     -18.640 -73.296 -44.713  1.00  0.940          C  
ATOM   1879  CG  ARG A 116     -19.988 -72.637 -45.029  1.00  0.940          C  
ATOM   1880  CD  ARG A 116     -20.690 -73.215 -46.203  1.00  0.940          C  
ATOM   1881  NE  ARG A 116     -21.154 -74.593 -45.993  1.00  0.940          N  
ATOM   1882  CZ  ARG A 116     -22.305 -74.958 -45.365  1.00  0.940          C  
ATOM   1883  NH1 ARG A 116     -23.118 -74.069 -44.825  1.00  0.940          N  
ATOM   1884  NH2 ARG A 116     -22.613 -76.236 -45.304  1.00  0.940          N  
ATOM   1885  H   ARG A 116     -16.772 -71.067 -44.399  1.00  0.770          H  
ATOM   1886  HA  ARG A 116     -18.571 -72.695 -42.670  1.00  0.820          H  
ATOM   1887 1HB  ARG A 116     -18.018 -73.250 -45.602  1.00  1.120          H  
ATOM   1888 2HB  ARG A 116     -18.834 -74.342 -44.495  1.00  1.120          H  
ATOM   1889 1HG  ARG A 116     -20.636 -72.729 -44.156  1.00  1.120          H  
ATOM   1890 2HG  ARG A 116     -19.832 -71.582 -45.237  1.00  1.120          H  
ATOM   1891 1HD  ARG A 116     -21.550 -72.594 -46.446  1.00  1.120          H  
ATOM   1892 2HD  ARG A 116     -20.005 -73.219 -47.050  1.00  1.120          H  
ATOM   1893  HE  ARG A 116     -20.589 -75.339 -46.391  1.00  1.120          H  
ATOM   1894 1HH1 ARG A 116     -22.912 -73.069 -44.855  1.00  1.120          H  
ATOM   1895 2HH1 ARG A 116     -23.971 -74.377 -44.372  1.00  1.120          H  
ATOM   1896 1HH2 ARG A 116     -21.984 -76.927 -45.720  1.00  1.120          H  
ATOM   1897 2HH2 ARG A 116     -23.455 -76.538 -44.838  1.00  1.120          H  
ATOM   1898  N   LYS A 117     -16.373 -73.561 -41.888  1.00  0.780          N  
ATOM   1899  CA  LYS A 117     -15.093 -74.147 -41.484  1.00  0.880          C  
ATOM   1900  C   LYS A 117     -15.080 -75.673 -41.544  1.00  0.930          C  
ATOM   1901  O   LYS A 117     -14.085 -76.276 -41.936  1.00  1.760          O  
ATOM   1902  CB  LYS A 117     -14.693 -73.639 -40.079  1.00  1.190          C  
ATOM   1903  CG  LYS A 117     -15.537 -74.163 -38.883  1.00  1.190          C  
ATOM   1904  CD  LYS A 117     -15.084 -73.556 -37.558  1.00  1.190          C  
ATOM   1905  CE  LYS A 117     -16.019 -73.912 -36.349  1.00  1.190          C  
ATOM   1906  NZ  LYS A 117     -16.077 -75.397 -35.992  1.00  1.190          N  
ATOM   1907  H   LYS A 117     -17.030 -73.212 -41.201  1.00  0.940          H  
ATOM   1908  HA  LYS A 117     -14.331 -73.797 -42.180  1.00  1.060          H  
ATOM   1909 1HB  LYS A 117     -13.657 -73.915 -39.887  1.00  1.430          H  
ATOM   1910 2HB  LYS A 117     -14.742 -72.550 -40.065  1.00  1.430          H  
ATOM   1911 1HG  LYS A 117     -16.602 -73.981 -39.036  1.00  1.430          H  
ATOM   1912 2HG  LYS A 117     -15.375 -75.225 -38.797  1.00  1.430          H  
ATOM   1913 1HD  LYS A 117     -14.079 -73.912 -37.333  1.00  1.430          H  
ATOM   1914 2HD  LYS A 117     -15.046 -72.469 -37.656  1.00  1.430          H  
ATOM   1915 1HE  LYS A 117     -15.641 -73.368 -35.487  1.00  1.430          H  
ATOM   1916 2HE  LYS A 117     -17.031 -73.570 -36.564  1.00  1.430          H  
ATOM   1917 1HZ  LYS A 117     -16.674 -75.510 -35.191  1.00  1.430          H  
ATOM   1918 2HZ  LYS A 117     -16.480 -75.986 -36.752  1.00  1.430          H  
ATOM   1919 3HZ  LYS A 117     -15.158 -75.734 -35.769  1.00  1.430          H  
ATOM   1920  N   ASP A 118     -16.196 -76.266 -41.198  1.00  0.940          N  
ATOM   1921  CA  ASP A 118     -16.454 -77.688 -41.100  1.00  0.990          C  
ATOM   1922  C   ASP A 118     -17.781 -78.048 -41.756  1.00  1.030          C  
ATOM   1923  O   ASP A 118     -18.512 -78.920 -41.282  1.00  1.080          O  
ATOM   1924  CB  ASP A 118     -16.412 -78.042 -39.628  1.00  1.370          C  
ATOM   1925  CG  ASP A 118     -17.360 -77.135 -38.865  1.00  1.370          C  
ATOM   1926  OD1 ASP A 118     -17.838 -76.177 -39.472  1.00  1.370          O  
ATOM   1927  OD2 ASP A 118     -17.506 -77.278 -37.669  1.00  1.370          O  
ATOM   1928  H   ASP A 118     -16.952 -75.660 -40.890  1.00  1.130          H  
ATOM   1929  HA  ASP A 118     -15.658 -78.223 -41.617  1.00  1.190          H  
ATOM   1930 1HB  ASP A 118     -16.710 -79.082 -39.485  1.00  1.640          H  
ATOM   1931 2HB  ASP A 118     -15.398 -77.923 -39.246  1.00  1.640          H  
ATOM   1932  N   ASN A 119     -18.070 -77.355 -42.859  1.00  1.040          N  
ATOM   1933  CA  ASN A 119     -19.314 -77.460 -43.621  1.00  1.070          C  
ATOM   1934  C   ASN A 119     -20.543 -77.104 -42.775  1.00  0.930          C  
ATOM   1935  O   ASN A 119     -21.615 -77.688 -42.941  1.00  0.920          O  
ATOM   1936  CB  ASN A 119     -19.456 -78.863 -44.206  1.00  1.490          C  
ATOM   1937  CG  ASN A 119     -20.428 -78.937 -45.364  1.00  1.490          C  
ATOM   1938  OD1 ASN A 119     -20.550 -77.983 -46.149  1.00  1.490          O  
ATOM   1939  ND2 ASN A 119     -21.111 -80.051 -45.493  1.00  1.490          N  
ATOM   1940  H   ASN A 119     -17.367 -76.700 -43.184  1.00  1.250          H  
ATOM   1941  HA  ASN A 119     -19.271 -76.745 -44.440  1.00  1.280          H  
ATOM   1942 1HB  ASN A 119     -18.482 -79.216 -44.541  1.00  1.780          H  
ATOM   1943 2HB  ASN A 119     -19.800 -79.546 -43.429  1.00  1.780          H  
ATOM   1944 1HD2 ASN A 119     -21.765 -80.160 -46.244  1.00  1.780          H  
ATOM   1945 2HD2 ASN A 119     -20.977 -80.792 -44.836  1.00  1.780          H  
ATOM   1946  N   GLN A 120     -20.387 -76.101 -41.913  1.00  0.870          N  
ATOM   1947  CA  GLN A 120     -21.433 -75.591 -41.046  1.00  0.750          C  
ATOM   1948  C   GLN A 120     -21.495 -74.098 -41.246  1.00  0.720          C  
ATOM   1949  O   GLN A 120     -20.504 -73.488 -41.625  1.00  0.830          O  
ATOM   1950  CB  GLN A 120     -21.135 -75.868 -39.571  1.00  1.100          C  
ATOM   1951  CG  GLN A 120     -20.915 -77.315 -39.234  1.00  1.100          C  
ATOM   1952  CD  GLN A 120     -22.122 -78.135 -39.367  1.00  1.100          C  
ATOM   1953  OE1 GLN A 120     -23.225 -77.721 -38.993  1.00  1.100          O  
ATOM   1954  NE2 GLN A 120     -21.944 -79.321 -39.920  1.00  1.100          N  
ATOM   1955  H   GLN A 120     -19.489 -75.648 -41.840  1.00  1.040          H  
ATOM   1956  HA  GLN A 120     -22.391 -76.026 -41.327  1.00  0.900          H  
ATOM   1957 1HB  GLN A 120     -20.228 -75.329 -39.284  1.00  1.320          H  
ATOM   1958 2HB  GLN A 120     -21.946 -75.487 -38.955  1.00  1.320          H  
ATOM   1959 1HG  GLN A 120     -20.168 -77.713 -39.899  1.00  1.320          H  
ATOM   1960 2HG  GLN A 120     -20.557 -77.386 -38.208  1.00  1.320          H  
ATOM   1961 1HE2 GLN A 120     -22.718 -79.935 -40.058  1.00  1.320          H  
ATOM   1962 2HE2 GLN A 120     -21.018 -79.595 -40.220  1.00  1.320          H  
ATOM   1963  N   ASP A 121     -22.621 -73.479 -40.955  1.00  0.650          N  
ATOM   1964  CA  ASP A 121     -22.656 -72.029 -41.059  1.00  0.660          C  
ATOM   1965  C   ASP A 121     -22.048 -71.420 -39.804  1.00  0.560          C  
ATOM   1966  O   ASP A 121     -22.613 -71.521 -38.712  1.00  0.630          O  
ATOM   1967  CB  ASP A 121     -24.097 -71.547 -41.225  1.00  0.920          C  
ATOM   1968  CG  ASP A 121     -24.714 -71.929 -42.574  1.00  0.920          C  
ATOM   1969  OD1 ASP A 121     -24.185 -71.554 -43.604  1.00  0.920          O  
ATOM   1970  OD2 ASP A 121     -25.684 -72.645 -42.562  1.00  0.920          O  
ATOM   1971  H   ASP A 121     -23.440 -73.997 -40.662  1.00  0.780          H  
ATOM   1972  HA  ASP A 121     -22.062 -71.712 -41.921  1.00  0.790          H  
ATOM   1973 1HB  ASP A 121     -24.713 -71.958 -40.425  1.00  1.100          H  
ATOM   1974 2HB  ASP A 121     -24.123 -70.458 -41.124  1.00  1.100          H  
ATOM   1975  N   VAL A 122     -20.880 -70.817 -39.961  1.00  0.530          N  
ATOM   1976  CA  VAL A 122     -20.132 -70.242 -38.851  1.00  0.590          C  
ATOM   1977  C   VAL A 122     -19.822 -68.800 -39.227  1.00  0.540          C  
ATOM   1978  O   VAL A 122     -19.724 -68.464 -40.409  1.00  0.580          O  
ATOM   1979  CB  VAL A 122     -18.844 -71.083 -38.548  1.00  0.800          C  
ATOM   1980  CG1 VAL A 122     -17.882 -71.043 -39.687  1.00  0.800          C  
ATOM   1981  CG2 VAL A 122     -18.173 -70.599 -37.294  1.00  0.800          C  
ATOM   1982  H   VAL A 122     -20.466 -70.775 -40.899  1.00  0.640          H  
ATOM   1983  HA  VAL A 122     -20.756 -70.237 -37.956  1.00  0.710          H  
ATOM   1984  HB  VAL A 122     -19.132 -72.127 -38.415  1.00  0.960          H  
ATOM   1985 1HG1 VAL A 122     -17.020 -71.644 -39.454  1.00  0.960          H  
ATOM   1986 2HG1 VAL A 122     -18.369 -71.437 -40.550  1.00  0.960          H  
ATOM   1987 3HG1 VAL A 122     -17.571 -70.027 -39.861  1.00  0.960          H  
ATOM   1988 1HG2 VAL A 122     -17.303 -71.203 -37.094  1.00  0.960          H  
ATOM   1989 2HG2 VAL A 122     -17.869 -69.568 -37.400  1.00  0.960          H  
ATOM   1990 3HG2 VAL A 122     -18.860 -70.697 -36.477  1.00  0.960          H  
ATOM   1991  N   TYR A 123     -19.726 -67.916 -38.248  1.00  0.480          N  
ATOM   1992  CA  TYR A 123     -19.435 -66.543 -38.611  1.00  0.490          C  
ATOM   1993  C   TYR A 123     -18.014 -66.163 -38.262  1.00  0.510          C  
ATOM   1994  O   TYR A 123     -17.526 -66.467 -37.173  1.00  0.590          O  
ATOM   1995  CB  TYR A 123     -20.467 -65.655 -37.942  1.00  0.680          C  
ATOM   1996  CG  TYR A 123     -21.826 -66.062 -38.445  1.00  0.680          C  
ATOM   1997  CD1 TYR A 123     -22.590 -66.986 -37.704  1.00  0.680          C  
ATOM   1998  CD2 TYR A 123     -22.288 -65.595 -39.661  1.00  0.680          C  
ATOM   1999  CE1 TYR A 123     -23.807 -67.415 -38.184  1.00  0.680          C  
ATOM   2000  CE2 TYR A 123     -23.503 -66.033 -40.137  1.00  0.680          C  
ATOM   2001  CZ  TYR A 123     -24.263 -66.937 -39.405  1.00  0.680          C  
ATOM   2002  OH  TYR A 123     -25.479 -67.367 -39.893  1.00  0.680          O  
ATOM   2003  H   TYR A 123     -19.851 -68.207 -37.272  1.00  0.580          H  
ATOM   2004  HA  TYR A 123     -19.535 -66.427 -39.689  1.00  0.590          H  
ATOM   2005 1HB  TYR A 123     -20.433 -65.777 -36.857  1.00  0.820          H  
ATOM   2006 2HB  TYR A 123     -20.290 -64.606 -38.187  1.00  0.820          H  
ATOM   2007  HD1 TYR A 123     -22.216 -67.369 -36.750  1.00  0.820          H  
ATOM   2008  HD2 TYR A 123     -21.693 -64.890 -40.244  1.00  0.820          H  
ATOM   2009  HE1 TYR A 123     -24.398 -68.129 -37.614  1.00  0.820          H  
ATOM   2010  HE2 TYR A 123     -23.871 -65.668 -41.093  1.00  0.820          H  
ATOM   2011  HH  TYR A 123     -25.663 -66.915 -40.721  1.00  0.820          H  
ATOM   2012  N   LYS A 124     -17.347 -65.492 -39.196  1.00  0.450          N  
ATOM   2013  CA  LYS A 124     -15.975 -65.034 -39.041  1.00  0.450          C  
ATOM   2014  C   LYS A 124     -15.918 -63.570 -38.636  1.00  0.450          C  
ATOM   2015  O   LYS A 124     -16.440 -62.696 -39.332  1.00  0.490          O  
ATOM   2016  CB  LYS A 124     -15.215 -65.211 -40.355  1.00  0.630          C  
ATOM   2017  CG  LYS A 124     -13.739 -64.835 -40.301  1.00  0.630          C  
ATOM   2018  CD  LYS A 124     -13.076 -65.082 -41.647  1.00  0.630          C  
ATOM   2019  CE  LYS A 124     -11.605 -64.713 -41.623  1.00  0.630          C  
ATOM   2020  NZ  LYS A 124     -10.962 -64.918 -42.953  1.00  0.630          N  
ATOM   2021  H   LYS A 124     -17.822 -65.261 -40.069  1.00  0.540          H  
ATOM   2022  HA  LYS A 124     -15.488 -65.619 -38.259  1.00  0.540          H  
ATOM   2023 1HB  LYS A 124     -15.305 -66.233 -40.684  1.00  0.760          H  
ATOM   2024 2HB  LYS A 124     -15.686 -64.593 -41.122  1.00  0.760          H  
ATOM   2025 1HG  LYS A 124     -13.642 -63.778 -40.051  1.00  0.760          H  
ATOM   2026 2HG  LYS A 124     -13.237 -65.418 -39.526  1.00  0.760          H  
ATOM   2027 1HD  LYS A 124     -13.171 -66.139 -41.907  1.00  0.760          H  
ATOM   2028 2HD  LYS A 124     -13.584 -64.491 -42.412  1.00  0.760          H  
ATOM   2029 1HE  LYS A 124     -11.501 -63.669 -41.333  1.00  0.760          H  
ATOM   2030 2HE  LYS A 124     -11.098 -65.336 -40.890  1.00  0.760          H  
ATOM   2031 1HZ  LYS A 124      -9.985 -64.666 -42.895  1.00  0.760          H  
ATOM   2032 2HZ  LYS A 124     -11.044 -65.890 -43.222  1.00  0.760          H  
ATOM   2033 3HZ  LYS A 124     -11.420 -64.337 -43.644  1.00  0.760          H  
ATOM   2034  N   ILE A 125     -15.269 -63.294 -37.517  1.00  0.410          N  
ATOM   2035  CA  ILE A 125     -15.162 -61.926 -37.031  1.00  0.420          C  
ATOM   2036  C   ILE A 125     -13.705 -61.484 -36.933  1.00  0.370          C  
ATOM   2037  O   ILE A 125     -12.867 -62.147 -36.315  1.00  0.360          O  
ATOM   2038  CB  ILE A 125     -15.879 -61.749 -35.678  1.00  0.580          C  
ATOM   2039  CG1 ILE A 125     -17.366 -62.159 -35.806  1.00  0.580          C  
ATOM   2040  CG2 ILE A 125     -15.766 -60.284 -35.179  1.00  0.580          C  
ATOM   2041  CD1 ILE A 125     -17.668 -63.546 -35.316  1.00  0.580          C  
ATOM   2042  H   ILE A 125     -14.854 -64.060 -36.978  1.00  0.490          H  
ATOM   2043  HA  ILE A 125     -15.647 -61.264 -37.750  1.00  0.500          H  
ATOM   2044  HB  ILE A 125     -15.431 -62.425 -34.969  1.00  0.700          H  
ATOM   2045 1HG1 ILE A 125     -17.981 -61.455 -35.248  1.00  0.700          H  
ATOM   2046 2HG1 ILE A 125     -17.642 -62.113 -36.848  1.00  0.700          H  
ATOM   2047 1HG2 ILE A 125     -16.270 -60.179 -34.225  1.00  0.700          H  
ATOM   2048 2HG2 ILE A 125     -14.722 -60.008 -35.055  1.00  0.700          H  
ATOM   2049 3HG2 ILE A 125     -16.225 -59.621 -35.900  1.00  0.700          H  
ATOM   2050 1HD1 ILE A 125     -18.725 -63.756 -35.449  1.00  0.700          H  
ATOM   2051 2HD1 ILE A 125     -17.093 -64.289 -35.855  1.00  0.700          H  
ATOM   2052 3HD1 ILE A 125     -17.417 -63.592 -34.281  1.00  0.700          H  
ATOM   2053  N   VAL A 126     -13.403 -60.349 -37.551  1.00  0.380          N  
ATOM   2054  CA  VAL A 126     -12.050 -59.801 -37.533  1.00  0.360          C  
ATOM   2055  C   VAL A 126     -12.018 -58.438 -36.855  1.00  0.350          C  
ATOM   2056  O   VAL A 126     -12.827 -57.572 -37.188  1.00  0.350          O  
ATOM   2057  CB  VAL A 126     -11.508 -59.696 -38.976  1.00  0.510          C  
ATOM   2058  CG1 VAL A 126     -10.094 -59.080 -38.979  1.00  0.510          C  
ATOM   2059  CG2 VAL A 126     -11.488 -61.093 -39.593  1.00  0.510          C  
ATOM   2060  H   VAL A 126     -14.151 -59.874 -38.069  1.00  0.460          H  
ATOM   2061  HA  VAL A 126     -11.411 -60.481 -36.982  1.00  0.430          H  
ATOM   2062  HB  VAL A 126     -12.158 -59.043 -39.559  1.00  0.610          H  
ATOM   2063 1HG1 VAL A 126      -9.725 -59.013 -39.999  1.00  0.610          H  
ATOM   2064 2HG1 VAL A 126     -10.112 -58.080 -38.545  1.00  0.610          H  
ATOM   2065 3HG1 VAL A 126      -9.427 -59.719 -38.391  1.00  0.610          H  
ATOM   2066 1HG2 VAL A 126     -11.118 -61.036 -40.612  1.00  0.610          H  
ATOM   2067 2HG2 VAL A 126     -10.836 -61.730 -39.002  1.00  0.610          H  
ATOM   2068 3HG2 VAL A 126     -12.492 -61.510 -39.601  1.00  0.610          H  
ATOM   2069  N   GLY A 127     -11.100 -58.256 -35.890  1.00  0.350          N  
ATOM   2070  CA  GLY A 127     -10.916 -57.002 -35.143  1.00  0.350          C  
ATOM   2071  C   GLY A 127      -9.966 -56.019 -35.823  1.00  0.360          C  
ATOM   2072  O   GLY A 127      -9.240 -56.387 -36.748  1.00  0.420          O  
ATOM   2073  H   GLY A 127     -10.489 -59.051 -35.697  1.00  0.420          H  
ATOM   2074 1HA  GLY A 127     -11.874 -56.522 -34.985  1.00  0.420          H  
ATOM   2075 2HA  GLY A 127     -10.524 -57.237 -34.155  1.00  0.420          H  
ATOM   2076  N   GLN A 128      -9.909 -54.789 -35.294  1.00  0.350          N  
ATOM   2077  CA  GLN A 128      -9.055 -53.718 -35.855  1.00  0.430          C  
ATOM   2078  C   GLN A 128      -8.074 -52.951 -34.941  1.00  0.520          C  
ATOM   2079  O   GLN A 128      -8.119 -51.726 -34.906  1.00  1.170          O  
ATOM   2080  CB  GLN A 128      -9.916 -52.675 -36.599  1.00  0.570          C  
ATOM   2081  CG  GLN A 128     -11.061 -52.057 -35.810  1.00  0.570          C  
ATOM   2082  CD  GLN A 128     -11.772 -50.949 -36.605  1.00  0.570          C  
ATOM   2083  OE1 GLN A 128     -11.121 -49.949 -36.924  1.00  0.570          O  
ATOM   2084  NE2 GLN A 128     -13.060 -51.092 -36.939  1.00  0.570          N  
ATOM   2085  H   GLN A 128     -10.574 -54.569 -34.540  1.00  0.420          H  
ATOM   2086  HA  GLN A 128      -8.435 -54.189 -36.616  1.00  0.520          H  
ATOM   2087 1HB  GLN A 128      -9.274 -51.852 -36.907  1.00  0.680          H  
ATOM   2088 2HB  GLN A 128     -10.313 -53.082 -37.494  1.00  0.680          H  
ATOM   2089 1HG  GLN A 128     -11.790 -52.833 -35.604  1.00  0.680          H  
ATOM   2090 2HG  GLN A 128     -10.682 -51.638 -34.881  1.00  0.680          H  
ATOM   2091 1HE2 GLN A 128     -13.521 -50.375 -37.459  1.00  0.680          H  
ATOM   2092 2HE2 GLN A 128     -13.604 -51.923 -36.697  1.00  0.680          H  
ATOM   2093  N   ALA A 129      -7.240 -53.621 -34.157  1.00  0.440          N  
ATOM   2094  CA  ALA A 129      -6.266 -52.883 -33.337  1.00  0.410          C  
ATOM   2095  C   ALA A 129      -5.143 -52.403 -34.237  1.00  0.440          C  
ATOM   2096  O   ALA A 129      -4.848 -53.076 -35.219  1.00  0.570          O  
ATOM   2097  CB  ALA A 129      -5.660 -53.741 -32.270  1.00  0.590          C  
ATOM   2098  H   ALA A 129      -7.228 -54.629 -34.188  1.00  0.530          H  
ATOM   2099  HA  ALA A 129      -6.764 -52.026 -32.895  1.00  0.490          H  
ATOM   2100 1HB  ALA A 129      -4.927 -53.166 -31.706  1.00  0.700          H  
ATOM   2101 2HB  ALA A 129      -6.377 -54.126 -31.606  1.00  0.700          H  
ATOM   2102 3HB  ALA A 129      -5.190 -54.529 -32.791  1.00  0.700          H  
ATOM   2103  N   ASN A 130      -4.444 -51.328 -33.875  1.00  0.500          N  
ATOM   2104  CA  ASN A 130      -3.322 -50.875 -34.702  1.00  0.570          C  
ATOM   2105  C   ASN A 130      -2.153 -51.861 -34.833  1.00  0.490          C  
ATOM   2106  O   ASN A 130      -1.460 -51.857 -35.852  1.00  0.560          O  
ATOM   2107  CB  ASN A 130      -2.796 -49.542 -34.211  1.00  0.770          C  
ATOM   2108  CG  ASN A 130      -3.683 -48.380 -34.580  1.00  0.770          C  
ATOM   2109  OD1 ASN A 130      -4.482 -48.447 -35.524  1.00  0.770          O  
ATOM   2110  ND2 ASN A 130      -3.552 -47.308 -33.853  1.00  0.770          N  
ATOM   2111  H   ASN A 130      -4.707 -50.790 -33.052  1.00  0.600          H  
ATOM   2112  HA  ASN A 130      -3.707 -50.726 -35.711  1.00  0.680          H  
ATOM   2113 1HB  ASN A 130      -2.700 -49.573 -33.122  1.00  0.920          H  
ATOM   2114 2HB  ASN A 130      -1.800 -49.375 -34.619  1.00  0.920          H  
ATOM   2115 1HD2 ASN A 130      -4.123 -46.508 -34.035  1.00  0.920          H  
ATOM   2116 2HD2 ASN A 130      -2.910 -47.294 -33.089  1.00  0.920          H  
ATOM   2117  N   ASP A 131      -1.905 -52.691 -33.824  1.00  0.370          N  
ATOM   2118  CA  ASP A 131      -0.790 -53.625 -33.882  1.00  0.340          C  
ATOM   2119  C   ASP A 131      -1.008 -54.940 -33.146  1.00  0.300          C  
ATOM   2120  O   ASP A 131      -0.115 -55.398 -32.425  1.00  0.300          O  
ATOM   2121  CB  ASP A 131       0.455 -52.945 -33.362  1.00  0.490          C  
ATOM   2122  CG  ASP A 131       0.299 -52.471 -31.953  1.00  0.490          C  
ATOM   2123  OD1 ASP A 131      -0.808 -52.463 -31.416  1.00  0.490          O  
ATOM   2124  OD2 ASP A 131       1.319 -52.112 -31.388  1.00  0.490          O  
ATOM   2125  H   ASP A 131      -2.457 -52.651 -32.974  1.00  0.440          H  
ATOM   2126  HA  ASP A 131      -0.621 -53.872 -34.931  1.00  0.410          H  
ATOM   2127 1HB  ASP A 131       1.287 -53.632 -33.404  1.00  0.590          H  
ATOM   2128 2HB  ASP A 131       0.693 -52.094 -34.003  1.00  0.590          H  
ATOM   2129  N   LEU A 132      -2.195 -55.530 -33.272  1.00  0.300          N  
ATOM   2130  CA  LEU A 132      -2.499 -56.766 -32.547  1.00  0.280          C  
ATOM   2131  C   LEU A 132      -2.328 -57.961 -33.452  1.00  0.310          C  
ATOM   2132  O   LEU A 132      -3.080 -58.150 -34.408  1.00  0.380          O  
ATOM   2133  CB  LEU A 132      -3.922 -56.759 -32.015  1.00  0.400          C  
ATOM   2134  CG  LEU A 132      -4.357 -57.766 -30.923  1.00  0.400          C  
ATOM   2135  CD1 LEU A 132      -5.743 -57.316 -30.490  1.00  0.400          C  
ATOM   2136  CD2 LEU A 132      -4.361 -59.251 -31.390  1.00  0.400          C  
ATOM   2137  H   LEU A 132      -2.869 -55.138 -33.922  1.00  0.360          H  
ATOM   2138  HA  LEU A 132      -1.808 -56.865 -31.712  1.00  0.340          H  
ATOM   2139 1HB  LEU A 132      -4.029 -55.811 -31.533  1.00  0.480          H  
ATOM   2140 2HB  LEU A 132      -4.617 -56.828 -32.850  1.00  0.480          H  
ATOM   2141  HG  LEU A 132      -3.691 -57.674 -30.068  1.00  0.480          H  
ATOM   2142 1HD1 LEU A 132      -6.115 -57.939 -29.699  1.00  0.480          H  
ATOM   2143 2HD1 LEU A 132      -5.706 -56.285 -30.141  1.00  0.480          H  
ATOM   2144 3HD1 LEU A 132      -6.403 -57.385 -31.342  1.00  0.480          H  
ATOM   2145 1HD2 LEU A 132      -4.706 -59.878 -30.577  1.00  0.480          H  
ATOM   2146 2HD2 LEU A 132      -5.013 -59.371 -32.238  1.00  0.480          H  
ATOM   2147 3HD2 LEU A 132      -3.382 -59.576 -31.657  1.00  0.480          H  
ATOM   2148  N   ILE A 133      -1.316 -58.745 -33.140  1.00  0.310          N  
ATOM   2149  CA  ILE A 133      -0.934 -59.909 -33.899  1.00  0.340          C  
ATOM   2150  C   ILE A 133      -1.445 -61.156 -33.205  1.00  0.350          C  
ATOM   2151  O   ILE A 133      -1.354 -61.291 -31.990  1.00  0.430          O  
ATOM   2152  CB  ILE A 133       0.601 -59.971 -34.062  1.00  0.460          C  
ATOM   2153  CG1 ILE A 133       1.113 -58.630 -34.695  1.00  0.460          C  
ATOM   2154  CG2 ILE A 133       1.054 -61.218 -34.895  1.00  0.460          C  
ATOM   2155  CD1 ILE A 133       0.548 -58.242 -36.049  1.00  0.460          C  
ATOM   2156  H   ILE A 133      -0.764 -58.504 -32.312  1.00  0.370          H  
ATOM   2157  HA  ILE A 133      -1.403 -59.863 -34.875  1.00  0.410          H  
ATOM   2158  HB  ILE A 133       1.050 -60.033 -33.066  1.00  0.560          H  
ATOM   2159 1HG1 ILE A 133       0.874 -57.827 -34.008  1.00  0.560          H  
ATOM   2160 2HG1 ILE A 133       2.190 -58.701 -34.792  1.00  0.560          H  
ATOM   2161 1HG2 ILE A 133       2.140 -61.229 -34.968  1.00  0.560          H  
ATOM   2162 2HG2 ILE A 133       0.725 -62.136 -34.407  1.00  0.560          H  
ATOM   2163 3HG2 ILE A 133       0.623 -61.175 -35.894  1.00  0.560          H  
ATOM   2164 1HD1 ILE A 133       0.988 -57.297 -36.358  1.00  0.560          H  
ATOM   2165 2HD1 ILE A 133       0.784 -59.005 -36.784  1.00  0.560          H  
ATOM   2166 3HD1 ILE A 133      -0.532 -58.120 -35.983  1.00  0.560          H  
ATOM   2167  N   GLN A 134      -2.054 -62.036 -33.966  1.00  0.310          N  
ATOM   2168  CA  GLN A 134      -2.561 -63.284 -33.422  1.00  0.320          C  
ATOM   2169  C   GLN A 134      -1.826 -64.484 -33.970  1.00  0.310          C  
ATOM   2170  O   GLN A 134      -1.557 -64.577 -35.164  1.00  0.360          O  
ATOM   2171  CB  GLN A 134      -4.036 -63.429 -33.716  1.00  0.440          C  
ATOM   2172  CG  GLN A 134      -4.692 -64.717 -33.193  1.00  0.440          C  
ATOM   2173  CD  GLN A 134      -6.087 -64.674 -33.580  1.00  0.440          C  
ATOM   2174  OE1 GLN A 134      -6.449 -63.596 -34.003  1.00  0.440          O  
ATOM   2175  NE2 GLN A 134      -6.862 -65.724 -33.492  1.00  0.440          N  
ATOM   2176  H   GLN A 134      -2.124 -61.818 -34.965  1.00  0.370          H  
ATOM   2177  HA  GLN A 134      -2.423 -63.274 -32.341  1.00  0.380          H  
ATOM   2178 1HB  GLN A 134      -4.554 -62.576 -33.275  1.00  0.530          H  
ATOM   2179 2HB  GLN A 134      -4.195 -63.381 -34.783  1.00  0.530          H  
ATOM   2180 1HG  GLN A 134      -4.243 -65.597 -33.657  1.00  0.530          H  
ATOM   2181 2HG  GLN A 134      -4.618 -64.770 -32.106  1.00  0.530          H  
ATOM   2182 1HE2 GLN A 134      -7.845 -65.650 -33.794  1.00  0.530          H  
ATOM   2183 2HE2 GLN A 134      -6.512 -66.599 -33.151  1.00  0.530          H  
ATOM   2184  N   HIS A 135      -1.500 -65.419 -33.104  1.00  0.390          N  
ATOM   2185  CA  HIS A 135      -0.869 -66.648 -33.548  1.00  0.410          C  
ATOM   2186  C   HIS A 135      -1.919 -67.750 -33.609  1.00  0.490          C  
ATOM   2187  O   HIS A 135      -2.520 -68.109 -32.594  1.00  0.740          O  
ATOM   2188  CB  HIS A 135       0.277 -67.013 -32.628  1.00  0.570          C  
ATOM   2189  CG  HIS A 135       1.478 -66.105 -32.712  1.00  0.570          C  
ATOM   2190  ND1 HIS A 135       2.732 -66.571 -33.066  1.00  0.570          N  
ATOM   2191  CD2 HIS A 135       1.617 -64.770 -32.517  1.00  0.570          C  
ATOM   2192  CE1 HIS A 135       3.590 -65.565 -33.058  1.00  0.570          C  
ATOM   2193  NE2 HIS A 135       2.937 -64.463 -32.747  1.00  0.570          N  
ATOM   2194  H   HIS A 135      -1.710 -65.301 -32.118  1.00  0.470          H  
ATOM   2195  HA  HIS A 135      -0.461 -66.519 -34.546  1.00  0.490          H  
ATOM   2196 1HB  HIS A 135      -0.098 -66.939 -31.639  1.00  0.680          H  
ATOM   2197 2HB  HIS A 135       0.589 -68.040 -32.802  1.00  0.680          H  
ATOM   2198  HD1 HIS A 135       2.916 -67.435 -33.537  1.00  0.680          H  
ATOM   2199  HD2 HIS A 135       0.916 -63.980 -32.240  1.00  0.680          H  
ATOM   2200  HE1 HIS A 135       4.639 -65.728 -33.307  1.00  0.680          H  
ATOM   2201  N   GLU A 136      -2.167 -68.244 -34.810  1.00  0.490          N  
ATOM   2202  CA  GLU A 136      -3.205 -69.243 -35.047  1.00  0.650          C  
ATOM   2203  C   GLU A 136      -2.726 -70.259 -36.062  1.00  0.640          C  
ATOM   2204  O   GLU A 136      -2.172 -69.892 -37.087  1.00  0.620          O  
ATOM   2205  CB  GLU A 136      -4.477 -68.570 -35.572  1.00  0.850          C  
ATOM   2206  CG  GLU A 136      -5.651 -69.511 -35.779  1.00  0.850          C  
ATOM   2207  CD  GLU A 136      -6.883 -68.829 -36.277  1.00  0.850          C  
ATOM   2208  OE1 GLU A 136      -7.003 -68.671 -37.471  1.00  0.850          O  
ATOM   2209  OE2 GLU A 136      -7.709 -68.477 -35.474  1.00  0.850          O  
ATOM   2210  H   GLU A 136      -1.598 -67.887 -35.584  1.00  0.590          H  
ATOM   2211  HA  GLU A 136      -3.424 -69.757 -34.112  1.00  0.780          H  
ATOM   2212 1HB  GLU A 136      -4.785 -67.784 -34.885  1.00  1.020          H  
ATOM   2213 2HB  GLU A 136      -4.254 -68.102 -36.527  1.00  1.020          H  
ATOM   2214 1HG  GLU A 136      -5.370 -70.258 -36.502  1.00  1.020          H  
ATOM   2215 2HG  GLU A 136      -5.869 -70.017 -34.841  1.00  1.020          H  
ATOM   2216  N   ASN A 137      -2.904 -71.546 -35.776  1.00  0.730          N  
ATOM   2217  CA  ASN A 137      -2.476 -72.605 -36.695  1.00  0.790          C  
ATOM   2218  C   ASN A 137      -1.003 -72.448 -37.082  1.00  0.700          C  
ATOM   2219  O   ASN A 137      -0.620 -72.670 -38.230  1.00  0.740          O  
ATOM   2220  CB  ASN A 137      -3.356 -72.636 -37.935  1.00  1.080          C  
ATOM   2221  CG  ASN A 137      -4.783 -72.963 -37.615  1.00  1.080          C  
ATOM   2222  OD1 ASN A 137      -5.068 -73.789 -36.736  1.00  1.080          O  
ATOM   2223  ND2 ASN A 137      -5.694 -72.334 -38.311  1.00  1.080          N  
ATOM   2224  H   ASN A 137      -3.366 -71.799 -34.911  1.00  0.880          H  
ATOM   2225  HA  ASN A 137      -2.570 -73.565 -36.183  1.00  0.950          H  
ATOM   2226 1HB  ASN A 137      -3.319 -71.675 -38.449  1.00  1.300          H  
ATOM   2227 2HB  ASN A 137      -2.975 -73.386 -38.627  1.00  1.300          H  
ATOM   2228 1HD2 ASN A 137      -6.665 -72.506 -38.139  1.00  1.300          H  
ATOM   2229 2HD2 ASN A 137      -5.425 -71.664 -39.004  1.00  1.300          H  
ATOM   2230  N   ASN A 138      -0.185 -72.072 -36.100  1.00  0.610          N  
ATOM   2231  CA  ASN A 138       1.255 -71.869 -36.224  1.00  0.560          C  
ATOM   2232  C   ASN A 138       1.692 -70.734 -37.167  1.00  0.530          C  
ATOM   2233  O   ASN A 138       2.872 -70.655 -37.519  1.00  0.560          O  
ATOM   2234  CB  ASN A 138       1.927 -73.166 -36.637  1.00  0.800          C  
ATOM   2235  CG  ASN A 138       1.691 -74.264 -35.645  1.00  0.800          C  
ATOM   2236  OD1 ASN A 138       1.710 -74.046 -34.424  1.00  0.800          O  
ATOM   2237  ND2 ASN A 138       1.462 -75.452 -36.143  1.00  0.800          N  
ATOM   2238  H   ASN A 138      -0.592 -71.930 -35.185  1.00  0.730          H  
ATOM   2239  HA  ASN A 138       1.630 -71.603 -35.235  1.00  0.670          H  
ATOM   2240 1HB  ASN A 138       1.586 -73.486 -37.616  1.00  0.960          H  
ATOM   2241 2HB  ASN A 138       3.000 -73.002 -36.715  1.00  0.960          H  
ATOM   2242 1HD2 ASN A 138       1.296 -76.229 -35.534  1.00  0.960          H  
ATOM   2243 2HD2 ASN A 138       1.454 -75.585 -37.135  1.00  0.960          H  
ATOM   2244  N   ILE A 139       0.790 -69.821 -37.526  1.00  0.540          N  
ATOM   2245  CA  ILE A 139       1.164 -68.673 -38.347  1.00  0.580          C  
ATOM   2246  C   ILE A 139       0.731 -67.382 -37.673  1.00  0.470          C  
ATOM   2247  O   ILE A 139      -0.111 -67.390 -36.771  1.00  0.530          O  
ATOM   2248  CB  ILE A 139       0.584 -68.753 -39.784  1.00  0.800          C  
ATOM   2249  CG1 ILE A 139      -0.981 -68.747 -39.760  1.00  0.800          C  
ATOM   2250  CG2 ILE A 139       1.123 -70.029 -40.458  1.00  0.800          C  
ATOM   2251  CD1 ILE A 139      -1.649 -68.566 -41.117  1.00  0.800          C  
ATOM   2252  H   ILE A 139      -0.188 -69.938 -37.253  1.00  0.650          H  
ATOM   2253  HA  ILE A 139       2.249 -68.647 -38.437  1.00  0.700          H  
ATOM   2254  HB  ILE A 139       0.905 -67.881 -40.350  1.00  0.960          H  
ATOM   2255 1HG1 ILE A 139      -1.318 -69.697 -39.351  1.00  0.960          H  
ATOM   2256 2HG1 ILE A 139      -1.329 -67.945 -39.104  1.00  0.960          H  
ATOM   2257 1HG2 ILE A 139       0.764 -70.107 -41.475  1.00  0.960          H  
ATOM   2258 2HG2 ILE A 139       2.212 -69.996 -40.466  1.00  0.960          H  
ATOM   2259 3HG2 ILE A 139       0.795 -70.907 -39.894  1.00  0.960          H  
ATOM   2260 1HD1 ILE A 139      -2.730 -68.581 -40.984  1.00  0.960          H  
ATOM   2261 2HD1 ILE A 139      -1.349 -67.607 -41.541  1.00  0.960          H  
ATOM   2262 3HD1 ILE A 139      -1.364 -69.366 -41.789  1.00  0.960          H  
ATOM   2263  N   THR A 140       1.278 -66.258 -38.118  1.00  0.490          N  
ATOM   2264  CA  THR A 140       0.885 -64.985 -37.542  1.00  0.460          C  
ATOM   2265  C   THR A 140      -0.078 -64.237 -38.422  1.00  0.410          C  
ATOM   2266  O   THR A 140       0.148 -64.098 -39.627  1.00  0.420          O  
ATOM   2267  CB  THR A 140       2.099 -64.089 -37.366  1.00  0.660          C  
ATOM   2268  OG1 THR A 140       2.723 -63.922 -38.643  1.00  0.660          O  
ATOM   2269  CG2 THR A 140       3.042 -64.702 -36.407  1.00  0.660          C  
ATOM   2270  H   THR A 140       1.974 -66.271 -38.852  1.00  0.590          H  
ATOM   2271  HA  THR A 140       0.410 -65.156 -36.577  1.00  0.550          H  
ATOM   2272  HB  THR A 140       1.782 -63.120 -36.999  1.00  0.790          H  
ATOM   2273  HG1 THR A 140       2.098 -63.473 -39.247  1.00  0.790          H  
ATOM   2274 1HG2 THR A 140       3.910 -64.058 -36.277  1.00  0.790          H  
ATOM   2275 2HG2 THR A 140       2.523 -64.811 -35.474  1.00  0.790          H  
ATOM   2276 3HG2 THR A 140       3.363 -65.676 -36.765  1.00  0.790          H  
ATOM   2277  N   LEU A 141      -1.100 -63.685 -37.791  1.00  0.410          N  
ATOM   2278  CA  LEU A 141      -2.116 -62.887 -38.446  1.00  0.400          C  
ATOM   2279  C   LEU A 141      -1.969 -61.432 -38.034  1.00  0.400          C  
ATOM   2280  O   LEU A 141      -1.851 -61.138 -36.841  1.00  0.410          O  
ATOM   2281  CB  LEU A 141      -3.491 -63.400 -38.004  1.00  0.560          C  
ATOM   2282  CG  LEU A 141      -3.751 -64.929 -38.185  1.00  0.560          C  
ATOM   2283  CD1 LEU A 141      -5.120 -65.269 -37.584  1.00  0.560          C  
ATOM   2284  CD2 LEU A 141      -3.675 -65.318 -39.664  1.00  0.560          C  
ATOM   2285  H   LEU A 141      -1.199 -63.885 -36.797  1.00  0.490          H  
ATOM   2286  HA  LEU A 141      -1.995 -62.952 -39.529  1.00  0.480          H  
ATOM   2287 1HB  LEU A 141      -3.613 -63.171 -36.956  1.00  0.680          H  
ATOM   2288 2HB  LEU A 141      -4.260 -62.860 -38.554  1.00  0.680          H  
ATOM   2289  HG  LEU A 141      -2.995 -65.495 -37.629  1.00  0.680          H  
ATOM   2290 1HD1 LEU A 141      -5.310 -66.337 -37.684  1.00  0.680          H  
ATOM   2291 2HD1 LEU A 141      -5.135 -65.001 -36.528  1.00  0.680          H  
ATOM   2292 3HD1 LEU A 141      -5.900 -64.719 -38.105  1.00  0.680          H  
ATOM   2293 1HD2 LEU A 141      -3.856 -66.390 -39.759  1.00  0.680          H  
ATOM   2294 2HD2 LEU A 141      -4.428 -64.769 -40.229  1.00  0.680          H  
ATOM   2295 3HD2 LEU A 141      -2.686 -65.089 -40.060  1.00  0.680          H  
ATOM   2296  N   GLU A 142      -2.128 -60.521 -38.995  1.00  0.420          N  
ATOM   2297  CA  GLU A 142      -2.067 -59.072 -38.767  1.00  0.440          C  
ATOM   2298  C   GLU A 142      -3.286 -58.465 -38.052  1.00  0.440          C  
ATOM   2299  O   GLU A 142      -3.252 -57.296 -37.667  1.00  0.510          O  
ATOM   2300  CB  GLU A 142      -1.834 -58.342 -40.102  1.00  0.610          C  
ATOM   2301  CG  GLU A 142      -2.985 -58.422 -41.138  1.00  0.610          C  
ATOM   2302  CD  GLU A 142      -2.926 -59.646 -42.021  1.00  0.610          C  
ATOM   2303  OE1 GLU A 142      -2.318 -60.606 -41.608  1.00  0.610          O  
ATOM   2304  OE2 GLU A 142      -3.477 -59.625 -43.092  1.00  0.610          O  
ATOM   2305  H   GLU A 142      -2.242 -60.845 -39.961  1.00  0.500          H  
ATOM   2306  HA  GLU A 142      -1.202 -58.883 -38.145  1.00  0.530          H  
ATOM   2307 1HB  GLU A 142      -1.656 -57.286 -39.901  1.00  0.730          H  
ATOM   2308 2HB  GLU A 142      -0.934 -58.735 -40.575  1.00  0.730          H  
ATOM   2309 1HG  GLU A 142      -3.932 -58.425 -40.618  1.00  0.730          H  
ATOM   2310 2HG  GLU A 142      -2.957 -57.530 -41.760  1.00  0.730          H  
ATOM   2311  N   ASN A 143      -4.366 -59.242 -37.923  1.00  0.410          N  
ATOM   2312  CA  ASN A 143      -5.604 -58.796 -37.279  1.00  0.420          C  
ATOM   2313  C   ASN A 143      -6.220 -59.907 -36.439  1.00  0.460          C  
ATOM   2314  O   ASN A 143      -6.247 -61.070 -36.849  1.00  0.850          O  
ATOM   2315  CB  ASN A 143      -6.645 -58.324 -38.281  1.00  0.580          C  
ATOM   2316  CG  ASN A 143      -6.290 -57.076 -39.022  1.00  0.580          C  
ATOM   2317  OD1 ASN A 143      -6.098 -57.074 -40.246  1.00  0.580          O  
ATOM   2318  ND2 ASN A 143      -6.200 -55.993 -38.305  1.00  0.580          N  
ATOM   2319  H   ASN A 143      -4.297 -60.184 -38.274  1.00  0.490          H  
ATOM   2320  HA  ASN A 143      -5.362 -57.977 -36.600  1.00  0.500          H  
ATOM   2321 1HB  ASN A 143      -6.830 -59.117 -39.003  1.00  0.700          H  
ATOM   2322 2HB  ASN A 143      -7.578 -58.148 -37.747  1.00  0.700          H  
ATOM   2323 1HD2 ASN A 143      -5.969 -55.129 -38.747  1.00  0.700          H  
ATOM   2324 2HD2 ASN A 143      -6.348 -56.038 -37.315  1.00  0.700          H  
ATOM   2325  N   TYR A 144      -6.772 -59.542 -35.285  1.00  0.350          N  
ATOM   2326  CA  TYR A 144      -7.400 -60.534 -34.415  1.00  0.310          C  
ATOM   2327  C   TYR A 144      -8.574 -61.207 -35.134  1.00  0.330          C  
ATOM   2328  O   TYR A 144      -9.487 -60.522 -35.589  1.00  0.400          O  
ATOM   2329  CB  TYR A 144      -7.937 -59.882 -33.145  1.00  0.450          C  
ATOM   2330  CG  TYR A 144      -8.422 -60.871 -32.121  1.00  0.450          C  
ATOM   2331  CD1 TYR A 144      -7.514 -61.445 -31.266  1.00  0.450          C  
ATOM   2332  CD2 TYR A 144      -9.744 -61.220 -32.041  1.00  0.450          C  
ATOM   2333  CE1 TYR A 144      -7.925 -62.338 -30.330  1.00  0.450          C  
ATOM   2334  CE2 TYR A 144     -10.163 -62.128 -31.087  1.00  0.450          C  
ATOM   2335  CZ  TYR A 144      -9.262 -62.680 -30.236  1.00  0.450          C  
ATOM   2336  OH  TYR A 144      -9.676 -63.575 -29.288  1.00  0.450          O  
ATOM   2337  H   TYR A 144      -6.734 -58.567 -35.017  1.00  0.420          H  
ATOM   2338  HA  TYR A 144      -6.658 -61.278 -34.157  1.00  0.370          H  
ATOM   2339 1HB  TYR A 144      -7.183 -59.264 -32.694  1.00  0.540          H  
ATOM   2340 2HB  TYR A 144      -8.770 -59.232 -33.401  1.00  0.540          H  
ATOM   2341  HD1 TYR A 144      -6.465 -61.187 -31.330  1.00  0.540          H  
ATOM   2342  HD2 TYR A 144     -10.458 -60.778 -32.728  1.00  0.540          H  
ATOM   2343  HE1 TYR A 144      -7.202 -62.766 -29.666  1.00  0.540          H  
ATOM   2344  HE2 TYR A 144     -11.206 -62.403 -31.009  1.00  0.540          H  
ATOM   2345  HH  TYR A 144     -10.622 -63.724 -29.377  1.00  0.540          H  
ATOM   2346  N   THR A 145      -8.599 -62.534 -35.183  1.00  0.320          N  
ATOM   2347  CA  THR A 145      -9.659 -63.272 -35.869  1.00  0.370          C  
ATOM   2348  C   THR A 145     -10.274 -64.378 -35.010  1.00  0.410          C  
ATOM   2349  O   THR A 145      -9.570 -65.156 -34.354  1.00  0.450          O  
ATOM   2350  CB  THR A 145      -9.124 -63.896 -37.186  1.00  0.500          C  
ATOM   2351  OG1 THR A 145      -8.629 -62.853 -38.050  1.00  0.500          O  
ATOM   2352  CG2 THR A 145     -10.248 -64.666 -37.928  1.00  0.500          C  
ATOM   2353  H   THR A 145      -7.832 -63.041 -34.760  1.00  0.380          H  
ATOM   2354  HA  THR A 145     -10.452 -62.574 -36.122  1.00  0.440          H  
ATOM   2355  HB  THR A 145      -8.307 -64.583 -36.956  1.00  0.600          H  
ATOM   2356  HG1 THR A 145      -7.836 -62.446 -37.642  1.00  0.600          H  
ATOM   2357 1HG2 THR A 145      -9.839 -65.079 -38.842  1.00  0.600          H  
ATOM   2358 2HG2 THR A 145     -10.629 -65.483 -37.320  1.00  0.600          H  
ATOM   2359 3HG2 THR A 145     -11.064 -63.986 -38.168  1.00  0.600          H  
ATOM   2360  N   TYR A 146     -11.598 -64.493 -35.050  1.00  0.390          N  
ATOM   2361  CA  TYR A 146     -12.245 -65.591 -34.348  1.00  0.460          C  
ATOM   2362  C   TYR A 146     -13.521 -66.019 -35.045  1.00  0.410          C  
ATOM   2363  O   TYR A 146     -14.016 -65.344 -35.950  1.00  0.440          O  
ATOM   2364  CB  TYR A 146     -12.507 -65.224 -32.892  1.00  0.620          C  
ATOM   2365  CG  TYR A 146     -13.544 -64.172 -32.651  1.00  0.620          C  
ATOM   2366  CD1 TYR A 146     -14.829 -64.535 -32.278  1.00  0.620          C  
ATOM   2367  CD2 TYR A 146     -13.228 -62.852 -32.791  1.00  0.620          C  
ATOM   2368  CE1 TYR A 146     -15.744 -63.562 -32.017  1.00  0.620          C  
ATOM   2369  CE2 TYR A 146     -14.164 -61.915 -32.537  1.00  0.620          C  
ATOM   2370  CZ  TYR A 146     -15.403 -62.266 -32.142  1.00  0.620          C  
ATOM   2371  OH  TYR A 146     -16.326 -61.323 -31.892  1.00  0.620          O  
ATOM   2372  H   TYR A 146     -12.144 -63.796 -35.567  1.00  0.470          H  
ATOM   2373  HA  TYR A 146     -11.573 -66.449 -34.362  1.00  0.550          H  
ATOM   2374 1HB  TYR A 146     -12.810 -66.119 -32.348  1.00  0.740          H  
ATOM   2375 2HB  TYR A 146     -11.574 -64.881 -32.440  1.00  0.740          H  
ATOM   2376  HD1 TYR A 146     -15.103 -65.587 -32.168  1.00  0.740          H  
ATOM   2377  HD2 TYR A 146     -12.232 -62.552 -33.103  1.00  0.740          H  
ATOM   2378  HE1 TYR A 146     -16.736 -63.813 -31.707  1.00  0.740          H  
ATOM   2379  HE2 TYR A 146     -13.928 -60.891 -32.649  1.00  0.740          H  
ATOM   2380  HH  TYR A 146     -17.120 -61.759 -31.576  1.00  0.740          H  
ATOM   2381  N   TYR A 147     -14.038 -67.173 -34.652  1.00  0.450          N  
ATOM   2382  CA  TYR A 147     -15.266 -67.658 -35.244  1.00  0.490          C  
ATOM   2383  C   TYR A 147     -16.323 -67.956 -34.203  1.00  0.490          C  
ATOM   2384  O   TYR A 147     -16.010 -68.479 -33.130  1.00  0.500          O  
ATOM   2385  CB  TYR A 147     -14.979 -68.923 -36.047  1.00  0.670          C  
ATOM   2386  CG  TYR A 147     -14.101 -68.723 -37.248  1.00  0.670          C  
ATOM   2387  CD1 TYR A 147     -12.722 -68.701 -37.099  1.00  0.670          C  
ATOM   2388  CD2 TYR A 147     -14.668 -68.586 -38.508  1.00  0.670          C  
ATOM   2389  CE1 TYR A 147     -11.915 -68.532 -38.188  1.00  0.670          C  
ATOM   2390  CE2 TYR A 147     -13.846 -68.425 -39.602  1.00  0.670          C  
ATOM   2391  CZ  TYR A 147     -12.474 -68.396 -39.442  1.00  0.670          C  
ATOM   2392  OH  TYR A 147     -11.649 -68.234 -40.531  1.00  0.670          O  
ATOM   2393  H   TYR A 147     -13.588 -67.709 -33.922  1.00  0.540          H  
ATOM   2394  HA  TYR A 147     -15.652 -66.891 -35.902  1.00  0.590          H  
ATOM   2395 1HB  TYR A 147     -14.506 -69.660 -35.401  1.00  0.800          H  
ATOM   2396 2HB  TYR A 147     -15.897 -69.339 -36.374  1.00  0.800          H  
ATOM   2397  HD1 TYR A 147     -12.275 -68.815 -36.112  1.00  0.800          H  
ATOM   2398  HD2 TYR A 147     -15.753 -68.607 -38.632  1.00  0.800          H  
ATOM   2399  HE1 TYR A 147     -10.830 -68.510 -38.062  1.00  0.800          H  
ATOM   2400  HE2 TYR A 147     -14.274 -68.322 -40.594  1.00  0.800          H  
ATOM   2401  HH  TYR A 147     -10.731 -68.293 -40.242  1.00  0.800          H  
ATOM   2402  N   LEU A 148     -17.573 -67.659 -34.541  1.00  0.520          N  
ATOM   2403  CA  LEU A 148     -18.688 -67.974 -33.662  1.00  0.520          C  
ATOM   2404  C   LEU A 148     -19.652 -68.969 -34.292  1.00  0.520          C  
ATOM   2405  O   LEU A 148     -19.959 -68.870 -35.482  1.00  0.540          O  
ATOM   2406  CB  LEU A 148     -19.478 -66.717 -33.273  1.00  0.730          C  
ATOM   2407  CG  LEU A 148     -18.741 -65.647 -32.480  1.00  0.730          C  
ATOM   2408  CD1 LEU A 148     -19.659 -64.450 -32.327  1.00  0.730          C  
ATOM   2409  CD2 LEU A 148     -18.335 -66.165 -31.094  1.00  0.730          C  
ATOM   2410  H   LEU A 148     -17.726 -67.217 -35.452  1.00  0.620          H  
ATOM   2411  HA  LEU A 148     -18.259 -68.402 -32.774  1.00  0.620          H  
ATOM   2412 1HB  LEU A 148     -19.828 -66.248 -34.194  1.00  0.870          H  
ATOM   2413 2HB  LEU A 148     -20.357 -67.012 -32.700  1.00  0.870          H  
ATOM   2414  HG  LEU A 148     -17.860 -65.359 -33.018  1.00  0.870          H  
ATOM   2415 1HD1 LEU A 148     -19.146 -63.671 -31.780  1.00  0.870          H  
ATOM   2416 2HD1 LEU A 148     -19.941 -64.077 -33.307  1.00  0.870          H  
ATOM   2417 3HD1 LEU A 148     -20.560 -64.739 -31.779  1.00  0.870          H  
ATOM   2418 1HD2 LEU A 148     -17.822 -65.383 -30.537  1.00  0.870          H  
ATOM   2419 2HD2 LEU A 148     -19.227 -66.464 -30.542  1.00  0.870          H  
ATOM   2420 3HD2 LEU A 148     -17.665 -67.015 -31.184  1.00  0.870          H  
ATOM   2421  N   PRO A 149     -20.177 -69.928 -33.514  1.00  0.530          N  
ATOM   2422  CA  PRO A 149     -21.126 -70.937 -33.933  1.00  0.550          C  
ATOM   2423  C   PRO A 149     -22.477 -70.305 -34.158  1.00  0.540          C  
ATOM   2424  O   PRO A 149     -22.751 -69.231 -33.623  1.00  0.520          O  
ATOM   2425  CB  PRO A 149     -21.157 -71.901 -32.743  1.00  0.830          C  
ATOM   2426  CG  PRO A 149     -20.820 -71.038 -31.551  1.00  0.830          C  
ATOM   2427  CD  PRO A 149     -19.824 -70.017 -32.071  1.00  0.830          C  
ATOM   2428  HA  PRO A 149     -20.763 -71.429 -34.847  1.00  0.660          H  
ATOM   2429 1HB  PRO A 149     -22.159 -72.358 -32.659  1.00  0.990          H  
ATOM   2430 2HB  PRO A 149     -20.441 -72.720 -32.901  1.00  0.990          H  
ATOM   2431 1HG  PRO A 149     -21.737 -70.559 -31.161  1.00  0.990          H  
ATOM   2432 2HG  PRO A 149     -20.414 -71.657 -30.735  1.00  0.990          H  
ATOM   2433 1HD  PRO A 149     -20.009 -69.065 -31.548  1.00  0.990          H  
ATOM   2434 2HD  PRO A 149     -18.793 -70.392 -31.934  1.00  0.990          H  
ATOM   2435  N   LYS A 150     -23.334 -70.985 -34.903  1.00  0.570          N  
ATOM   2436  CA  LYS A 150     -24.701 -70.519 -35.061  1.00  0.570          C  
ATOM   2437  C   LYS A 150     -25.482 -70.698 -33.763  1.00  0.550          C  
ATOM   2438  O   LYS A 150     -26.026 -69.736 -33.218  1.00  0.550          O  
ATOM   2439  CB  LYS A 150     -25.414 -71.251 -36.200  1.00  0.800          C  
ATOM   2440  CG  LYS A 150     -26.858 -70.784 -36.431  1.00  0.800          C  
ATOM   2441  CD  LYS A 150     -27.506 -71.507 -37.600  1.00  0.800          C  
ATOM   2442  CE  LYS A 150     -28.953 -71.067 -37.788  1.00  0.800          C  
ATOM   2443  NZ  LYS A 150     -29.606 -71.774 -38.931  1.00  0.800          N  
ATOM   2444  H   LYS A 150     -23.041 -71.839 -35.360  1.00  0.680          H  
ATOM   2445  HA  LYS A 150     -24.675 -69.456 -35.300  1.00  0.680          H  
ATOM   2446 1HB  LYS A 150     -24.856 -71.103 -37.132  1.00  0.960          H  
ATOM   2447 2HB  LYS A 150     -25.433 -72.319 -35.996  1.00  0.960          H  
ATOM   2448 1HG  LYS A 150     -27.451 -70.971 -35.540  1.00  0.960          H  
ATOM   2449 2HG  LYS A 150     -26.859 -69.712 -36.626  1.00  0.960          H  
ATOM   2450 1HD  LYS A 150     -26.946 -71.295 -38.515  1.00  0.960          H  
ATOM   2451 2HD  LYS A 150     -27.481 -72.582 -37.421  1.00  0.960          H  
ATOM   2452 1HE  LYS A 150     -29.510 -71.277 -36.875  1.00  0.960          H  
ATOM   2453 2HE  LYS A 150     -28.976 -69.994 -37.977  1.00  0.960          H  
ATOM   2454 1HZ  LYS A 150     -30.561 -71.455 -39.023  1.00  0.960          H  
ATOM   2455 2HZ  LYS A 150     -29.102 -71.577 -39.786  1.00  0.960          H  
ATOM   2456 3HZ  LYS A 150     -29.601 -72.770 -38.761  1.00  0.960          H  
ATOM   2457  N   THR A 151     -25.587 -71.940 -33.287  1.00  0.540          N  
ATOM   2458  CA  THR A 151     -26.369 -72.228 -32.089  1.00  0.570          C  
ATOM   2459  C   THR A 151     -26.027 -73.559 -31.444  1.00  0.500          C  
ATOM   2460  O   THR A 151     -25.505 -74.468 -32.094  1.00  0.510          O  
ATOM   2461  CB  THR A 151     -27.871 -72.187 -32.375  1.00  0.790          C  
ATOM   2462  OG1 THR A 151     -28.579 -72.382 -31.146  1.00  0.790          O  
ATOM   2463  CG2 THR A 151     -28.256 -73.264 -33.372  1.00  0.790          C  
ATOM   2464  H   THR A 151     -25.114 -72.695 -33.758  1.00  0.650          H  
ATOM   2465  HA  THR A 151     -26.155 -71.451 -31.356  1.00  0.680          H  
ATOM   2466  HB  THR A 151     -28.122 -71.220 -32.772  1.00  0.940          H  
ATOM   2467  HG1 THR A 151     -29.516 -72.212 -31.284  1.00  0.940          H  
ATOM   2468 1HG2 THR A 151     -29.325 -73.211 -33.560  1.00  0.940          H  
ATOM   2469 2HG2 THR A 151     -27.716 -73.109 -34.303  1.00  0.940          H  
ATOM   2470 3HG2 THR A 151     -28.011 -74.247 -32.974  1.00  0.940          H  
ATOM   2471  N   VAL A 152     -26.323 -73.658 -30.154  1.00  0.560          N  
ATOM   2472  CA  VAL A 152     -26.152 -74.880 -29.379  1.00  0.540          C  
ATOM   2473  C   VAL A 152     -27.499 -75.262 -28.768  1.00  0.470          C  
ATOM   2474  O   VAL A 152     -28.120 -74.463 -28.077  1.00  0.760          O  
ATOM   2475  CB  VAL A 152     -25.083 -74.678 -28.284  1.00  0.760          C  
ATOM   2476  CG1 VAL A 152     -24.919 -75.954 -27.451  1.00  0.760          C  
ATOM   2477  CG2 VAL A 152     -23.759 -74.288 -28.942  1.00  0.760          C  
ATOM   2478  H   VAL A 152     -26.750 -72.849 -29.717  1.00  0.670          H  
ATOM   2479  HA  VAL A 152     -25.830 -75.682 -30.044  1.00  0.650          H  
ATOM   2480  HB  VAL A 152     -25.405 -73.885 -27.610  1.00  0.920          H  
ATOM   2481 1HG1 VAL A 152     -24.168 -75.788 -26.681  1.00  0.920          H  
ATOM   2482 2HG1 VAL A 152     -25.851 -76.216 -26.981  1.00  0.920          H  
ATOM   2483 3HG1 VAL A 152     -24.599 -76.772 -28.097  1.00  0.920          H  
ATOM   2484 1HG2 VAL A 152     -23.002 -74.134 -28.175  1.00  0.920          H  
ATOM   2485 2HG2 VAL A 152     -23.441 -75.084 -29.615  1.00  0.920          H  
ATOM   2486 3HG2 VAL A 152     -23.882 -73.369 -29.509  1.00  0.920          H  
ATOM   2487  N   ASN A 153     -27.928 -76.503 -28.953  1.00  0.410          N  
ATOM   2488  CA  ASN A 153     -29.235 -76.962 -28.474  1.00  0.480          C  
ATOM   2489  C   ASN A 153     -29.269 -77.478 -27.026  1.00  0.390          C  
ATOM   2490  O   ASN A 153     -30.034 -78.381 -26.675  1.00  0.460          O  
ATOM   2491  CB  ASN A 153     -29.751 -78.002 -29.443  1.00  0.640          C  
ATOM   2492  CG  ASN A 153     -28.829 -79.169 -29.522  1.00  0.640          C  
ATOM   2493  OD1 ASN A 153     -27.635 -79.007 -29.206  1.00  0.640          O  
ATOM   2494  ND2 ASN A 153     -29.315 -80.312 -29.941  1.00  0.640          N  
ATOM   2495  H   ASN A 153     -27.353 -77.158 -29.479  1.00  0.490          H  
ATOM   2496  HA  ASN A 153     -29.915 -76.110 -28.513  1.00  0.580          H  
ATOM   2497 1HB  ASN A 153     -30.731 -78.342 -29.128  1.00  0.770          H  
ATOM   2498 2HB  ASN A 153     -29.856 -77.561 -30.434  1.00  0.770          H  
ATOM   2499 1HD2 ASN A 153     -28.720 -81.113 -30.012  1.00  0.770          H  
ATOM   2500 2HD2 ASN A 153     -30.279 -80.386 -30.191  1.00  0.770          H  
ATOM   2501  N   SER A 154     -28.501 -76.834 -26.157  1.00  0.420          N  
ATOM   2502  CA  SER A 154     -28.435 -77.167 -24.738  1.00  0.360          C  
ATOM   2503  C   SER A 154     -29.665 -76.656 -23.985  1.00  0.350          C  
ATOM   2504  O   SER A 154     -29.938 -77.055 -22.850  1.00  0.370          O  
ATOM   2505  CB  SER A 154     -27.155 -76.614 -24.144  1.00  0.530          C  
ATOM   2506  OG  SER A 154     -27.156 -75.214 -24.148  1.00  0.530          O  
ATOM   2507  H   SER A 154     -27.927 -76.070 -26.506  1.00  0.500          H  
ATOM   2508  HA  SER A 154     -28.408 -78.253 -24.643  1.00  0.430          H  
ATOM   2509 1HB  SER A 154     -27.046 -76.976 -23.122  1.00  0.630          H  
ATOM   2510 2HB  SER A 154     -26.306 -76.983 -24.712  1.00  0.630          H  
ATOM   2511  HG  SER A 154     -26.269 -74.952 -23.880  1.00  0.630          H  
ATOM   2512  N   GLU A 155     -30.469 -75.842 -24.668  1.00  0.350          N  
ATOM   2513  CA  GLU A 155     -31.677 -75.237 -24.127  1.00  0.350          C  
ATOM   2514  C   GLU A 155     -32.818 -76.241 -24.051  1.00  0.360          C  
ATOM   2515  O   GLU A 155     -33.880 -75.941 -23.508  1.00  0.430          O  
ATOM   2516  CB  GLU A 155     -32.119 -74.053 -24.996  1.00  0.490          C  
ATOM   2517  CG  GLU A 155     -31.183 -72.848 -24.979  1.00  0.490          C  
ATOM   2518  CD  GLU A 155     -31.631 -71.734 -25.912  1.00  0.490          C  
ATOM   2519  OE1 GLU A 155     -32.592 -71.930 -26.619  1.00  0.490          O  
ATOM   2520  OE2 GLU A 155     -31.020 -70.686 -25.902  1.00  0.490          O  
ATOM   2521  H   GLU A 155     -30.190 -75.582 -25.602  1.00  0.420          H  
ATOM   2522  HA  GLU A 155     -31.468 -74.880 -23.120  1.00  0.420          H  
ATOM   2523 1HB  GLU A 155     -32.213 -74.385 -26.030  1.00  0.590          H  
ATOM   2524 2HB  GLU A 155     -33.102 -73.713 -24.672  1.00  0.590          H  
ATOM   2525 1HG  GLU A 155     -31.157 -72.458 -23.966  1.00  0.590          H  
ATOM   2526 2HG  GLU A 155     -30.174 -73.168 -25.242  1.00  0.590          H  
ATOM   2527  N   ASN A 156     -32.596 -77.453 -24.560  1.00  0.330          N  
ATOM   2528  CA  ASN A 156     -33.634 -78.461 -24.521  1.00  0.330          C  
ATOM   2529  C   ASN A 156     -33.608 -79.249 -23.209  1.00  0.360          C  
ATOM   2530  O   ASN A 156     -34.405 -80.169 -23.019  1.00  0.540          O  
ATOM   2531  CB  ASN A 156     -33.504 -79.384 -25.708  1.00  0.460          C  
ATOM   2532  CG  ASN A 156     -33.858 -78.707 -26.999  1.00  0.460          C  
ATOM   2533  OD1 ASN A 156     -34.716 -77.815 -27.063  1.00  0.460          O  
ATOM   2534  ND2 ASN A 156     -33.207 -79.120 -28.045  1.00  0.460          N  
ATOM   2535  H   ASN A 156     -31.704 -77.670 -25.015  1.00  0.400          H  
ATOM   2536  HA  ASN A 156     -34.602 -77.962 -24.576  1.00  0.400          H  
ATOM   2537 1HB  ASN A 156     -32.473 -79.742 -25.774  1.00  0.550          H  
ATOM   2538 2HB  ASN A 156     -34.147 -80.252 -25.573  1.00  0.550          H  
ATOM   2539 1HD2 ASN A 156     -33.393 -78.717 -28.941  1.00  0.550          H  
ATOM   2540 2HD2 ASN A 156     -32.524 -79.845 -27.947  1.00  0.550          H  
ATOM   2541  N   GLY A 157     -32.729 -78.868 -22.280  1.00  0.310          N  
ATOM   2542  CA  GLY A 157     -32.654 -79.543 -20.994  1.00  0.310          C  
ATOM   2543  C   GLY A 157     -32.079 -78.617 -19.933  1.00  0.340          C  
ATOM   2544  O   GLY A 157     -31.999 -77.407 -20.123  1.00  0.390          O  
ATOM   2545  H   GLY A 157     -32.067 -78.111 -22.482  1.00  0.370          H  
ATOM   2546 1HA  GLY A 157     -33.650 -79.869 -20.694  1.00  0.370          H  
ATOM   2547 2HA  GLY A 157     -32.034 -80.434 -21.085  1.00  0.370          H  
ATOM   2548  N   VAL A 158     -31.698 -79.188 -18.794  1.00  0.340          N  
ATOM   2549  CA  VAL A 158     -31.163 -78.395 -17.687  1.00  0.390          C  
ATOM   2550  C   VAL A 158     -29.756 -78.855 -17.336  1.00  0.420          C  
ATOM   2551  O   VAL A 158     -29.178 -78.427 -16.349  1.00  0.520          O  
ATOM   2552  CB  VAL A 158     -32.039 -78.564 -16.416  1.00  0.530          C  
ATOM   2553  CG1 VAL A 158     -33.479 -78.081 -16.649  1.00  0.530          C  
ATOM   2554  CG2 VAL A 158     -32.045 -80.006 -15.959  1.00  0.530          C  
ATOM   2555  H   VAL A 158     -31.793 -80.190 -18.689  1.00  0.410          H  
ATOM   2556  HA  VAL A 158     -31.126 -77.347 -17.984  1.00  0.470          H  
ATOM   2557  HB  VAL A 158     -31.612 -77.971 -15.643  1.00  0.630          H  
ATOM   2558 1HG1 VAL A 158     -34.044 -78.193 -15.729  1.00  0.630          H  
ATOM   2559 2HG1 VAL A 158     -33.491 -77.061 -16.935  1.00  0.630          H  
ATOM   2560 3HG1 VAL A 158     -33.943 -78.672 -17.432  1.00  0.630          H  
ATOM   2561 1HG2 VAL A 158     -32.622 -80.082 -15.055  1.00  0.630          H  
ATOM   2562 2HG2 VAL A 158     -32.479 -80.642 -16.721  1.00  0.630          H  
ATOM   2563 3HG2 VAL A 158     -31.030 -80.332 -15.752  1.00  0.630          H  
ATOM   2564  N   TYR A 159     -29.239 -79.779 -18.133  1.00  0.390          N  
ATOM   2565  CA  TYR A 159     -27.990 -80.486 -17.856  1.00  0.450          C  
ATOM   2566  C   TYR A 159     -26.664 -79.735 -17.787  1.00  0.470          C  
ATOM   2567  O   TYR A 159     -25.856 -80.006 -16.890  1.00  0.510          O  
ATOM   2568  CB  TYR A 159     -27.790 -81.553 -18.928  1.00  0.610          C  
ATOM   2569  CG  TYR A 159     -28.645 -82.762 -18.803  1.00  0.610          C  
ATOM   2570  CD1 TYR A 159     -29.853 -82.830 -19.481  1.00  0.610          C  
ATOM   2571  CD2 TYR A 159     -28.209 -83.833 -18.040  1.00  0.610          C  
ATOM   2572  CE1 TYR A 159     -30.626 -83.963 -19.386  1.00  0.610          C  
ATOM   2573  CE2 TYR A 159     -28.979 -84.958 -17.954  1.00  0.610          C  
ATOM   2574  CZ  TYR A 159     -30.185 -85.032 -18.619  1.00  0.610          C  
ATOM   2575  OH  TYR A 159     -30.959 -86.171 -18.526  1.00  0.610          O  
ATOM   2576  H   TYR A 159     -29.765 -80.020 -18.957  1.00  0.470          H  
ATOM   2577  HA  TYR A 159     -28.125 -80.981 -16.903  1.00  0.540          H  
ATOM   2578 1HB  TYR A 159     -27.973 -81.113 -19.908  1.00  0.730          H  
ATOM   2579 2HB  TYR A 159     -26.750 -81.876 -18.913  1.00  0.730          H  
ATOM   2580  HD1 TYR A 159     -30.189 -81.994 -20.087  1.00  0.730          H  
ATOM   2581  HD2 TYR A 159     -27.259 -83.781 -17.511  1.00  0.730          H  
ATOM   2582  HE1 TYR A 159     -31.576 -84.021 -19.914  1.00  0.730          H  
ATOM   2583  HE2 TYR A 159     -28.644 -85.789 -17.361  1.00  0.730          H  
ATOM   2584  HH  TYR A 159     -31.782 -86.039 -19.005  1.00  0.730          H  
ATOM   2585  N   THR A 160     -26.413 -78.794 -18.700  1.00  0.440          N  
ATOM   2586  CA  THR A 160     -25.075 -78.200 -18.763  1.00  0.460          C  
ATOM   2587  C   THR A 160     -24.908 -76.725 -18.410  1.00  0.400          C  
ATOM   2588  O   THR A 160     -23.782 -76.225 -18.418  1.00  0.420          O  
ATOM   2589  CB  THR A 160     -24.488 -78.409 -20.170  1.00  0.640          C  
ATOM   2590  OG1 THR A 160     -25.330 -77.766 -21.142  1.00  0.640          O  
ATOM   2591  CG2 THR A 160     -24.414 -79.899 -20.480  1.00  0.640          C  
ATOM   2592  H   THR A 160     -27.107 -78.547 -19.393  1.00  0.530          H  
ATOM   2593  HA  THR A 160     -24.444 -78.752 -18.069  1.00  0.550          H  
ATOM   2594  HB  THR A 160     -23.490 -77.975 -20.215  1.00  0.760          H  
ATOM   2595  HG1 THR A 160     -24.875 -77.761 -21.990  1.00  0.760          H  
ATOM   2596 1HG2 THR A 160     -23.995 -80.040 -21.474  1.00  0.760          H  
ATOM   2597 2HG2 THR A 160     -23.777 -80.389 -19.744  1.00  0.760          H  
ATOM   2598 3HG2 THR A 160     -25.404 -80.335 -20.446  1.00  0.760          H  
ATOM   2599  N   SER A 161     -25.982 -76.015 -18.107  1.00  0.400          N  
ATOM   2600  CA  SER A 161     -25.876 -74.588 -17.815  1.00  0.420          C  
ATOM   2601  C   SER A 161     -27.014 -74.128 -16.940  1.00  0.410          C  
ATOM   2602  O   SER A 161     -28.150 -74.580 -17.118  1.00  0.410          O  
ATOM   2603  CB  SER A 161     -25.851 -73.796 -19.110  1.00  0.580          C  
ATOM   2604  OG  SER A 161     -25.831 -72.425 -18.849  1.00  0.580          O  
ATOM   2605  H   SER A 161     -26.892 -76.451 -18.085  1.00  0.480          H  
ATOM   2606  HA  SER A 161     -24.942 -74.408 -17.277  1.00  0.500          H  
ATOM   2607 1HB  SER A 161     -24.972 -74.069 -19.691  1.00  0.700          H  
ATOM   2608 2HB  SER A 161     -26.714 -74.044 -19.698  1.00  0.700          H  
ATOM   2609  HG  SER A 161     -24.904 -72.202 -18.657  1.00  0.700          H  
ATOM   2610  N   PHE A 162     -26.716 -73.269 -15.959  1.00  0.390          N  
ATOM   2611  CA  PHE A 162     -27.714 -72.741 -15.045  1.00  0.390          C  
ATOM   2612  C   PHE A 162     -28.614 -71.802 -15.829  1.00  0.390          C  
ATOM   2613  O   PHE A 162     -29.834 -71.817 -15.696  1.00  0.390          O  
ATOM   2614  CB  PHE A 162     -27.090 -72.064 -13.835  1.00  0.550          C  
ATOM   2615  CG  PHE A 162     -28.071 -71.719 -12.810  1.00  0.550          C  
ATOM   2616  CD1 PHE A 162     -28.632 -72.696 -11.996  1.00  0.550          C  
ATOM   2617  CD2 PHE A 162     -28.438 -70.446 -12.636  1.00  0.550          C  
ATOM   2618  CE1 PHE A 162     -29.548 -72.349 -11.038  1.00  0.550          C  
ATOM   2619  CE2 PHE A 162     -29.325 -70.101 -11.703  1.00  0.550          C  
ATOM   2620  CZ  PHE A 162     -29.895 -71.043 -10.891  1.00  0.550          C  
ATOM   2621  H   PHE A 162     -25.760 -72.897 -15.909  1.00  0.470          H  
ATOM   2622  HA  PHE A 162     -28.312 -73.568 -14.674  1.00  0.470          H  
ATOM   2623 1HB  PHE A 162     -26.374 -72.698 -13.406  1.00  0.660          H  
ATOM   2624 2HB  PHE A 162     -26.570 -71.158 -14.140  1.00  0.660          H  
ATOM   2625  HD1 PHE A 162     -28.339 -73.740 -12.124  1.00  0.660          H  
ATOM   2626  HD2 PHE A 162     -27.988 -69.686 -13.257  1.00  0.660          H  
ATOM   2627  HE1 PHE A 162     -29.994 -73.106 -10.401  1.00  0.660          H  
ATOM   2628  HE2 PHE A 162     -29.568 -69.071 -11.615  1.00  0.660          H  
ATOM   2629  HZ  PHE A 162     -30.619 -70.751 -10.136  1.00  0.660          H  
ATOM   2630  N   LYS A 163     -28.013 -70.975 -16.673  1.00  0.400          N  
ATOM   2631  CA  LYS A 163     -28.851 -70.095 -17.487  1.00  0.420          C  
ATOM   2632  C   LYS A 163     -29.887 -70.921 -18.251  1.00  0.420          C  
ATOM   2633  O   LYS A 163     -31.082 -70.601 -18.229  1.00  0.420          O  
ATOM   2634  CB  LYS A 163     -28.027 -69.263 -18.468  1.00  0.580          C  
ATOM   2635  CG  LYS A 163     -28.780 -68.074 -19.108  1.00  0.580          C  
ATOM   2636  CD  LYS A 163     -29.503 -68.455 -20.420  1.00  0.580          C  
ATOM   2637  CE  LYS A 163     -30.014 -67.222 -21.168  1.00  0.580          C  
ATOM   2638  NZ  LYS A 163     -30.882 -67.601 -22.324  1.00  0.580          N  
ATOM   2639  H   LYS A 163     -26.984 -70.963 -16.712  1.00  0.480          H  
ATOM   2640  HA  LYS A 163     -29.401 -69.438 -16.841  1.00  0.500          H  
ATOM   2641 1HB  LYS A 163     -27.176 -68.854 -17.960  1.00  0.700          H  
ATOM   2642 2HB  LYS A 163     -27.653 -69.904 -19.266  1.00  0.700          H  
ATOM   2643 1HG  LYS A 163     -29.522 -67.704 -18.397  1.00  0.700          H  
ATOM   2644 2HG  LYS A 163     -28.070 -67.271 -19.304  1.00  0.700          H  
ATOM   2645 1HD  LYS A 163     -28.833 -69.026 -21.066  1.00  0.700          H  
ATOM   2646 2HD  LYS A 163     -30.379 -69.069 -20.211  1.00  0.700          H  
ATOM   2647 1HE  LYS A 163     -30.589 -66.596 -20.486  1.00  0.700          H  
ATOM   2648 2HE  LYS A 163     -29.162 -66.655 -21.538  1.00  0.700          H  
ATOM   2649 1HZ  LYS A 163     -31.207 -66.783 -22.805  1.00  0.700          H  
ATOM   2650 2HZ  LYS A 163     -30.358 -68.185 -22.960  1.00  0.700          H  
ATOM   2651 3HZ  LYS A 163     -31.704 -68.132 -21.970  1.00  0.700          H  
ATOM   2652  N   ASN A 164     -29.439 -71.980 -18.932  1.00  0.420          N  
ATOM   2653  CA  ASN A 164     -30.389 -72.783 -19.682  1.00  0.430          C  
ATOM   2654  C   ASN A 164     -31.342 -73.508 -18.750  1.00  0.400          C  
ATOM   2655  O   ASN A 164     -32.514 -73.659 -19.087  1.00  0.400          O  
ATOM   2656  CB  ASN A 164     -29.693 -73.740 -20.608  1.00  0.600          C  
ATOM   2657  CG  ASN A 164     -29.092 -73.016 -21.759  1.00  0.600          C  
ATOM   2658  OD1 ASN A 164     -29.476 -71.880 -22.066  1.00  0.600          O  
ATOM   2659  ND2 ASN A 164     -28.170 -73.636 -22.408  1.00  0.600          N  
ATOM   2660  H   ASN A 164     -28.451 -72.203 -18.931  1.00  0.500          H  
ATOM   2661  HA  ASN A 164     -30.996 -72.113 -20.289  1.00  0.520          H  
ATOM   2662 1HB  ASN A 164     -28.930 -74.282 -20.068  1.00  0.720          H  
ATOM   2663 2HB  ASN A 164     -30.409 -74.476 -20.981  1.00  0.720          H  
ATOM   2664 1HD2 ASN A 164     -27.738 -73.202 -23.200  1.00  0.720          H  
ATOM   2665 2HD2 ASN A 164     -27.900 -74.559 -22.124  1.00  0.720          H  
ATOM   2666  N   LEU A 165     -30.864 -73.911 -17.563  1.00  0.400          N  
ATOM   2667  CA  LEU A 165     -31.707 -74.567 -16.581  1.00  0.390          C  
ATOM   2668  C   LEU A 165     -32.879 -73.712 -16.234  1.00  0.370          C  
ATOM   2669  O   LEU A 165     -34.017 -74.164 -16.322  1.00  0.360          O  
ATOM   2670  CB  LEU A 165     -30.906 -74.860 -15.294  1.00  0.550          C  
ATOM   2671  CG  LEU A 165     -31.586 -75.587 -14.088  1.00  0.550          C  
ATOM   2672  CD1 LEU A 165     -30.500 -76.342 -13.356  1.00  0.550          C  
ATOM   2673  CD2 LEU A 165     -32.237 -74.558 -13.099  1.00  0.550          C  
ATOM   2674  H   LEU A 165     -29.869 -73.823 -17.357  1.00  0.480          H  
ATOM   2675  HA  LEU A 165     -32.058 -75.487 -17.012  1.00  0.470          H  
ATOM   2676 1HB  LEU A 165     -30.026 -75.446 -15.575  1.00  0.660          H  
ATOM   2677 2HB  LEU A 165     -30.568 -73.931 -14.900  1.00  0.660          H  
ATOM   2678  HG  LEU A 165     -32.344 -76.273 -14.434  1.00  0.660          H  
ATOM   2679 1HD1 LEU A 165     -30.930 -76.867 -12.507  1.00  0.660          H  
ATOM   2680 2HD1 LEU A 165     -30.042 -77.060 -14.041  1.00  0.660          H  
ATOM   2681 3HD1 LEU A 165     -29.738 -75.647 -13.006  1.00  0.660          H  
ATOM   2682 1HD2 LEU A 165     -32.666 -75.095 -12.254  1.00  0.660          H  
ATOM   2683 2HD2 LEU A 165     -31.477 -73.869 -12.739  1.00  0.660          H  
ATOM   2684 3HD2 LEU A 165     -33.021 -73.995 -13.575  1.00  0.660          H  
ATOM   2685  N   VAL A 166     -32.621 -72.464 -15.874  1.00  0.370          N  
ATOM   2686  CA  VAL A 166     -33.704 -71.612 -15.455  1.00  0.350          C  
ATOM   2687  C   VAL A 166     -34.681 -71.410 -16.609  1.00  0.340          C  
ATOM   2688  O   VAL A 166     -35.895 -71.521 -16.393  1.00  0.330          O  
ATOM   2689  CB  VAL A 166     -33.167 -70.289 -14.868  1.00  0.500          C  
ATOM   2690  CG1 VAL A 166     -34.307 -69.331 -14.599  1.00  0.500          C  
ATOM   2691  CG2 VAL A 166     -32.417 -70.593 -13.547  1.00  0.500          C  
ATOM   2692  H   VAL A 166     -31.645 -72.150 -15.852  1.00  0.440          H  
ATOM   2693  HA  VAL A 166     -34.238 -72.116 -14.651  1.00  0.420          H  
ATOM   2694  HB  VAL A 166     -32.483 -69.823 -15.585  1.00  0.600          H  
ATOM   2695 1HG1 VAL A 166     -33.918 -68.405 -14.178  1.00  0.600          H  
ATOM   2696 2HG1 VAL A 166     -34.834 -69.106 -15.524  1.00  0.600          H  
ATOM   2697 3HG1 VAL A 166     -35.000 -69.787 -13.889  1.00  0.600          H  
ATOM   2698 1HG2 VAL A 166     -32.031 -69.671 -13.126  1.00  0.600          H  
ATOM   2699 2HG2 VAL A 166     -33.099 -71.058 -12.837  1.00  0.600          H  
ATOM   2700 3HG2 VAL A 166     -31.586 -71.274 -13.746  1.00  0.600          H  
ATOM   2701  N   ASP A 167     -34.186 -71.145 -17.829  1.00  0.350          N  
ATOM   2702  CA  ASP A 167     -35.132 -70.986 -18.924  1.00  0.340          C  
ATOM   2703  C   ASP A 167     -35.964 -72.250 -19.127  1.00  0.330          C  
ATOM   2704  O   ASP A 167     -37.179 -72.171 -19.251  1.00  0.340          O  
ATOM   2705  CB  ASP A 167     -34.435 -70.687 -20.257  1.00  0.480          C  
ATOM   2706  CG  ASP A 167     -33.840 -69.272 -20.419  1.00  0.480          C  
ATOM   2707  OD1 ASP A 167     -34.126 -68.395 -19.643  1.00  0.480          O  
ATOM   2708  OD2 ASP A 167     -33.112 -69.089 -21.383  1.00  0.480          O  
ATOM   2709  H   ASP A 167     -33.174 -71.040 -17.969  1.00  0.420          H  
ATOM   2710  HA  ASP A 167     -35.803 -70.163 -18.685  1.00  0.410          H  
ATOM   2711 1HB  ASP A 167     -33.620 -71.405 -20.384  1.00  0.580          H  
ATOM   2712 2HB  ASP A 167     -35.140 -70.859 -21.070  1.00  0.580          H  
ATOM   2713  N   ALA A 168     -35.330 -73.428 -19.132  1.00  0.340          N  
ATOM   2714  CA  ALA A 168     -36.059 -74.671 -19.365  1.00  0.350          C  
ATOM   2715  C   ALA A 168     -37.105 -74.922 -18.281  1.00  0.350          C  
ATOM   2716  O   ALA A 168     -38.244 -75.303 -18.587  1.00  0.380          O  
ATOM   2717  CB  ALA A 168     -35.082 -75.831 -19.441  1.00  0.490          C  
ATOM   2718  H   ALA A 168     -34.316 -73.466 -19.011  1.00  0.410          H  
ATOM   2719  HA  ALA A 168     -36.577 -74.586 -20.318  1.00  0.420          H  
ATOM   2720 1HB  ALA A 168     -35.612 -76.758 -19.641  1.00  0.580          H  
ATOM   2721 2HB  ALA A 168     -34.353 -75.652 -20.238  1.00  0.580          H  
ATOM   2722 3HB  ALA A 168     -34.564 -75.902 -18.501  1.00  0.580          H  
ATOM   2723  N   MET A 169     -36.746 -74.633 -17.021  1.00  0.350          N  
ATOM   2724  CA  MET A 169     -37.636 -74.839 -15.880  1.00  0.360          C  
ATOM   2725  C   MET A 169     -38.852 -73.929 -15.927  1.00  0.360          C  
ATOM   2726  O   MET A 169     -39.916 -74.285 -15.420  1.00  0.390          O  
ATOM   2727  CB  MET A 169     -36.891 -74.613 -14.562  1.00  0.500          C  
ATOM   2728  CG  MET A 169     -35.834 -75.678 -14.181  1.00  0.500          C  
ATOM   2729  SD  MET A 169     -36.465 -77.305 -14.122  1.00  0.500          S  
ATOM   2730  CE  MET A 169     -37.668 -77.247 -12.856  1.00  0.500          C  
ATOM   2731  H   MET A 169     -35.788 -74.319 -16.841  1.00  0.420          H  
ATOM   2732  HA  MET A 169     -37.996 -75.866 -15.914  1.00  0.430          H  
ATOM   2733 1HB  MET A 169     -36.357 -73.665 -14.639  1.00  0.600          H  
ATOM   2734 2HB  MET A 169     -37.603 -74.504 -13.756  1.00  0.600          H  
ATOM   2735 1HG  MET A 169     -35.050 -75.680 -14.905  1.00  0.600          H  
ATOM   2736 2HG  MET A 169     -35.392 -75.450 -13.229  1.00  0.600          H  
ATOM   2737 1HE  MET A 169     -38.112 -78.217 -12.775  1.00  0.600          H  
ATOM   2738 2HE  MET A 169     -37.206 -76.966 -11.914  1.00  0.600          H  
ATOM   2739 3HE  MET A 169     -38.445 -76.534 -13.114  1.00  0.600          H  
ATOM   2740  N   ASN A 170     -38.710 -72.756 -16.549  1.00  0.350          N  
ATOM   2741  CA  ASN A 170     -39.811 -71.817 -16.658  1.00  0.370          C  
ATOM   2742  C   ASN A 170     -40.664 -72.060 -17.923  1.00  0.420          C  
ATOM   2743  O   ASN A 170     -41.637 -71.341 -18.162  1.00  0.570          O  
ATOM   2744  CB  ASN A 170     -39.285 -70.375 -16.601  1.00  0.510          C  
ATOM   2745  CG  ASN A 170     -38.838 -69.893 -15.165  1.00  0.510          C  
ATOM   2746  OD1 ASN A 170     -39.496 -70.209 -14.168  1.00  0.510          O  
ATOM   2747  ND2 ASN A 170     -37.748 -69.151 -15.077  1.00  0.510          N  
ATOM   2748  H   ASN A 170     -37.786 -72.468 -16.898  1.00  0.420          H  
ATOM   2749  HA  ASN A 170     -40.464 -71.967 -15.801  1.00  0.440          H  
ATOM   2750 1HB  ASN A 170     -38.426 -70.292 -17.275  1.00  0.610          H  
ATOM   2751 2HB  ASN A 170     -40.053 -69.697 -16.969  1.00  0.610          H  
ATOM   2752 1HD2 ASN A 170     -37.398 -68.822 -14.156  1.00  0.610          H  
ATOM   2753 2HD2 ASN A 170     -37.240 -68.912 -15.907  1.00  0.610          H  
ATOM   2754  N   ILE A 171     -40.325 -73.087 -18.713  1.00  0.400          N  
ATOM   2755  CA  ILE A 171     -41.083 -73.463 -19.903  1.00  0.420          C  
ATOM   2756  C   ILE A 171     -41.938 -74.659 -19.537  1.00  0.380          C  
ATOM   2757  O   ILE A 171     -43.141 -74.682 -19.802  1.00  0.410          O  
ATOM   2758  CB  ILE A 171     -40.173 -73.761 -21.114  1.00  0.580          C  
ATOM   2759  CG1 ILE A 171     -39.438 -72.459 -21.510  1.00  0.580          C  
ATOM   2760  CG2 ILE A 171     -41.016 -74.324 -22.287  1.00  0.580          C  
ATOM   2761  CD1 ILE A 171     -38.280 -72.633 -22.485  1.00  0.580          C  
ATOM   2762  H   ILE A 171     -39.514 -73.658 -18.470  1.00  0.480          H  
ATOM   2763  HA  ILE A 171     -41.743 -72.643 -20.177  1.00  0.500          H  
ATOM   2764  HB  ILE A 171     -39.413 -74.488 -20.825  1.00  0.700          H  
ATOM   2765 1HG1 ILE A 171     -40.162 -71.786 -21.962  1.00  0.700          H  
ATOM   2766 2HG1 ILE A 171     -39.072 -71.992 -20.615  1.00  0.700          H  
ATOM   2767 1HG2 ILE A 171     -40.381 -74.537 -23.137  1.00  0.700          H  
ATOM   2768 2HG2 ILE A 171     -41.512 -75.245 -21.984  1.00  0.700          H  
ATOM   2769 3HG2 ILE A 171     -41.771 -73.590 -22.574  1.00  0.700          H  
ATOM   2770 1HD1 ILE A 171     -37.841 -71.660 -22.690  1.00  0.700          H  
ATOM   2771 2HD1 ILE A 171     -37.527 -73.280 -22.042  1.00  0.700          H  
ATOM   2772 3HD1 ILE A 171     -38.628 -73.069 -23.413  1.00  0.700          H  
ATOM   2773  N   ASN A 172     -41.310 -75.665 -18.936  1.00  0.320          N  
ATOM   2774  CA  ASN A 172     -42.050 -76.834 -18.499  1.00  0.270          C  
ATOM   2775  C   ASN A 172     -41.536 -77.313 -17.140  1.00  0.280          C  
ATOM   2776  O   ASN A 172     -40.556 -78.048 -17.096  1.00  0.350          O  
ATOM   2777  CB  ASN A 172     -41.997 -77.976 -19.479  1.00  0.400          C  
ATOM   2778  CG  ASN A 172     -42.898 -79.108 -18.991  1.00  0.400          C  
ATOM   2779  OD1 ASN A 172     -43.592 -78.954 -17.951  1.00  0.400          O  
ATOM   2780  ND2 ASN A 172     -42.904 -80.214 -19.702  1.00  0.400          N  
ATOM   2781  H   ASN A 172     -40.299 -75.598 -18.781  1.00  0.380          H  
ATOM   2782  HA  ASN A 172     -43.089 -76.555 -18.438  1.00  0.320          H  
ATOM   2783 1HB  ASN A 172     -42.332 -77.640 -20.463  1.00  0.480          H  
ATOM   2784 2HB  ASN A 172     -40.974 -78.340 -19.577  1.00  0.480          H  
ATOM   2785 1HD2 ASN A 172     -43.468 -80.989 -19.412  1.00  0.480          H  
ATOM   2786 2HD2 ASN A 172     -42.332 -80.287 -20.519  1.00  0.480          H  
ATOM   2787  N   PRO A 173     -42.168 -76.916 -16.019  1.00  0.300          N  
ATOM   2788  CA  PRO A 173     -41.769 -77.217 -14.652  1.00  0.350          C  
ATOM   2789  C   PRO A 173     -41.980 -78.692 -14.258  1.00  0.310          C  
ATOM   2790  O   PRO A 173     -41.503 -79.146 -13.197  1.00  0.300          O  
ATOM   2791  CB  PRO A 173     -42.647 -76.260 -13.850  1.00  0.520          C  
ATOM   2792  CG  PRO A 173     -43.873 -76.028 -14.686  1.00  0.520          C  
ATOM   2793  CD  PRO A 173     -43.401 -76.086 -16.114  1.00  0.520          C  
ATOM   2794  HA  PRO A 173     -40.708 -76.937 -14.540  1.00  0.420          H  
ATOM   2795 1HB  PRO A 173     -42.890 -76.706 -12.920  1.00  0.630          H  
ATOM   2796 2HB  PRO A 173     -42.089 -75.336 -13.626  1.00  0.630          H  
ATOM   2797 1HG  PRO A 173     -44.634 -76.766 -14.446  1.00  0.630          H  
ATOM   2798 2HG  PRO A 173     -44.302 -75.049 -14.429  1.00  0.630          H  
ATOM   2799 1HD  PRO A 173     -44.198 -76.598 -16.673  1.00  0.630          H  
ATOM   2800 2HD  PRO A 173     -43.169 -75.075 -16.509  1.00  0.630          H  
ATOM   2801  N   TYR A 174     -42.740 -79.429 -15.089  1.00  0.320          N  
ATOM   2802  CA  TYR A 174     -43.041 -80.828 -14.828  1.00  0.350          C  
ATOM   2803  C   TYR A 174     -42.130 -81.668 -15.687  1.00  0.380          C  
ATOM   2804  O   TYR A 174     -41.909 -81.360 -16.849  1.00  1.030          O  
ATOM   2805  CB  TYR A 174     -44.495 -81.157 -15.185  1.00  0.480          C  
ATOM   2806  CG  TYR A 174     -45.538 -80.526 -14.305  1.00  0.480          C  
ATOM   2807  CD1 TYR A 174     -45.987 -79.253 -14.584  1.00  0.480          C  
ATOM   2808  CD2 TYR A 174     -46.069 -81.230 -13.233  1.00  0.480          C  
ATOM   2809  CE1 TYR A 174     -46.949 -78.669 -13.788  1.00  0.480          C  
ATOM   2810  CE2 TYR A 174     -47.035 -80.649 -12.436  1.00  0.480          C  
ATOM   2811  CZ  TYR A 174     -47.471 -79.371 -12.709  1.00  0.480          C  
ATOM   2812  OH  TYR A 174     -48.423 -78.785 -11.910  1.00  0.480          O  
ATOM   2813  H   TYR A 174     -43.096 -79.037 -15.965  1.00  0.380          H  
ATOM   2814  HA  TYR A 174     -42.838 -81.064 -13.790  1.00  0.420          H  
ATOM   2815 1HB  TYR A 174     -44.684 -80.840 -16.212  1.00  0.570          H  
ATOM   2816 2HB  TYR A 174     -44.634 -82.236 -15.152  1.00  0.570          H  
ATOM   2817  HD1 TYR A 174     -45.575 -78.709 -15.432  1.00  0.570          H  
ATOM   2818  HD2 TYR A 174     -45.723 -82.232 -13.017  1.00  0.570          H  
ATOM   2819  HE1 TYR A 174     -47.296 -77.660 -14.004  1.00  0.570          H  
ATOM   2820  HE2 TYR A 174     -47.446 -81.198 -11.588  1.00  0.570          H  
ATOM   2821  HH  TYR A 174     -48.638 -79.377 -11.183  1.00  0.570          H  
ATOM   2822  N   GLY A 175     -41.653 -82.773 -15.163  1.00  0.650          N  
ATOM   2823  CA  GLY A 175     -40.781 -83.623 -15.945  1.00  0.570          C  
ATOM   2824  C   GLY A 175     -39.545 -84.022 -15.163  1.00  0.510          C  
ATOM   2825  O   GLY A 175     -39.451 -83.764 -13.953  1.00  0.520          O  
ATOM   2826  H   GLY A 175     -41.875 -83.018 -14.214  1.00  0.780          H  
ATOM   2827 1HA  GLY A 175     -41.326 -84.517 -16.252  1.00  0.680          H  
ATOM   2828 2HA  GLY A 175     -40.477 -83.103 -16.854  1.00  0.680          H  
ATOM   2829  N   THR A 176     -38.629 -84.681 -15.877  1.00  0.500          N  
ATOM   2830  CA  THR A 176     -37.371 -85.207 -15.353  1.00  0.490          C  
ATOM   2831  C   THR A 176     -36.267 -84.199 -15.537  1.00  0.410          C  
ATOM   2832  O   THR A 176     -36.022 -83.737 -16.654  1.00  0.380          O  
ATOM   2833  CB  THR A 176     -36.985 -86.533 -16.051  1.00  0.690          C  
ATOM   2834  OG1 THR A 176     -38.006 -87.513 -15.821  1.00  0.690          O  
ATOM   2835  CG2 THR A 176     -35.675 -87.064 -15.477  1.00  0.690          C  
ATOM   2836  H   THR A 176     -38.815 -84.813 -16.861  1.00  0.600          H  
ATOM   2837  HA  THR A 176     -37.449 -85.383 -14.302  1.00  0.590          H  
ATOM   2838  HB  THR A 176     -36.875 -86.368 -17.122  1.00  0.830          H  
ATOM   2839  HG1 THR A 176     -38.798 -87.266 -16.295  1.00  0.830          H  
ATOM   2840 1HG2 THR A 176     -35.421 -88.001 -15.966  1.00  0.830          H  
ATOM   2841 2HG2 THR A 176     -34.867 -86.351 -15.637  1.00  0.830          H  
ATOM   2842 3HG2 THR A 176     -35.805 -87.234 -14.415  1.00  0.830          H  
ATOM   2843  N   PHE A 177     -35.581 -83.873 -14.449  1.00  0.400          N  
ATOM   2844  CA  PHE A 177     -34.540 -82.872 -14.528  1.00  0.350          C  
ATOM   2845  C   PHE A 177     -33.255 -83.385 -13.894  1.00  0.360          C  
ATOM   2846  O   PHE A 177     -33.258 -83.820 -12.737  1.00  0.380          O  
ATOM   2847  CB  PHE A 177     -35.039 -81.628 -13.818  1.00  0.510          C  
ATOM   2848  CG  PHE A 177     -36.313 -81.086 -14.388  1.00  0.510          C  
ATOM   2849  CD1 PHE A 177     -37.517 -81.303 -13.726  1.00  0.510          C  
ATOM   2850  CD2 PHE A 177     -36.341 -80.414 -15.591  1.00  0.510          C  
ATOM   2851  CE1 PHE A 177     -38.700 -80.839 -14.245  1.00  0.510          C  
ATOM   2852  CE2 PHE A 177     -37.538 -79.956 -16.113  1.00  0.510          C  
ATOM   2853  CZ  PHE A 177     -38.713 -80.173 -15.431  1.00  0.510          C  
ATOM   2854  H   PHE A 177     -35.818 -84.306 -13.551  1.00  0.480          H  
ATOM   2855  HA  PHE A 177     -34.342 -82.642 -15.574  1.00  0.420          H  
ATOM   2856 1HB  PHE A 177     -35.247 -81.913 -12.828  1.00  0.610          H  
ATOM   2857 2HB  PHE A 177     -34.297 -80.851 -13.798  1.00  0.610          H  
ATOM   2858  HD1 PHE A 177     -37.518 -81.849 -12.786  1.00  0.610          H  
ATOM   2859  HD2 PHE A 177     -35.414 -80.251 -16.132  1.00  0.610          H  
ATOM   2860  HE1 PHE A 177     -39.634 -81.013 -13.720  1.00  0.610          H  
ATOM   2861  HE2 PHE A 177     -37.559 -79.423 -17.065  1.00  0.610          H  
ATOM   2862  HZ  PHE A 177     -39.656 -79.821 -15.842  1.00  0.610          H  
ATOM   2863  N   ARG A 178     -32.156 -83.320 -14.640  1.00  0.370          N  
ATOM   2864  CA  ARG A 178     -30.876 -83.817 -14.149  1.00  0.380          C  
ATOM   2865  C   ARG A 178     -29.719 -82.897 -14.495  1.00  0.430          C  
ATOM   2866  O   ARG A 178     -29.661 -82.375 -15.602  1.00  0.530          O  
ATOM   2867  CB  ARG A 178     -30.584 -85.174 -14.754  1.00  0.530          C  
ATOM   2868  CG  ARG A 178     -31.535 -86.313 -14.409  1.00  0.530          C  
ATOM   2869  CD  ARG A 178     -31.416 -86.741 -13.014  1.00  0.530          C  
ATOM   2870  NE  ARG A 178     -32.250 -87.877 -12.724  1.00  0.530          N  
ATOM   2871  CZ  ARG A 178     -33.549 -87.789 -12.371  1.00  0.530          C  
ATOM   2872  NH1 ARG A 178     -34.119 -86.606 -12.283  1.00  0.530          N  
ATOM   2873  NH2 ARG A 178     -34.249 -88.887 -12.109  1.00  0.530          N  
ATOM   2874  H   ARG A 178     -32.217 -82.934 -15.573  1.00  0.440          H  
ATOM   2875  HA  ARG A 178     -30.924 -83.890 -13.070  1.00  0.460          H  
ATOM   2876 1HB  ARG A 178     -30.619 -85.082 -15.810  1.00  0.630          H  
ATOM   2877 2HB  ARG A 178     -29.590 -85.448 -14.481  1.00  0.630          H  
ATOM   2878 1HG  ARG A 178     -32.557 -86.016 -14.601  1.00  0.630          H  
ATOM   2879 2HG  ARG A 178     -31.294 -87.170 -15.035  1.00  0.630          H  
ATOM   2880 1HD  ARG A 178     -30.385 -87.003 -12.781  1.00  0.630          H  
ATOM   2881 2HD  ARG A 178     -31.724 -85.944 -12.381  1.00  0.630          H  
ATOM   2882  HE  ARG A 178     -31.803 -88.795 -12.735  1.00  0.630          H  
ATOM   2883 1HH1 ARG A 178     -33.592 -85.747 -12.482  1.00  0.630          H  
ATOM   2884 2HH1 ARG A 178     -35.099 -86.506 -11.999  1.00  0.630          H  
ATOM   2885 1HH2 ARG A 178     -33.819 -89.795 -12.189  1.00  0.630          H  
ATOM   2886 2HH2 ARG A 178     -35.220 -88.820 -11.844  1.00  0.630          H  
ATOM   2887  N   LEU A 179     -28.761 -82.755 -13.578  1.00  0.400          N  
ATOM   2888  CA  LEU A 179     -27.579 -81.953 -13.887  1.00  0.410          C  
ATOM   2889  C   LEU A 179     -26.462 -82.883 -14.333  1.00  0.410          C  
ATOM   2890  O   LEU A 179     -26.363 -84.007 -13.838  1.00  0.440          O  
ATOM   2891  CB  LEU A 179     -27.080 -81.164 -12.670  1.00  0.570          C  
ATOM   2892  CG  LEU A 179     -28.096 -80.262 -11.942  1.00  0.570          C  
ATOM   2893  CD1 LEU A 179     -27.338 -79.481 -10.846  1.00  0.570          C  
ATOM   2894  CD2 LEU A 179     -28.827 -79.360 -12.897  1.00  0.570          C  
ATOM   2895  H   LEU A 179     -28.868 -83.199 -12.672  1.00  0.480          H  
ATOM   2896  HA  LEU A 179     -27.799 -81.265 -14.699  1.00  0.490          H  
ATOM   2897 1HB  LEU A 179     -26.696 -81.874 -11.938  1.00  0.680          H  
ATOM   2898 2HB  LEU A 179     -26.248 -80.530 -12.986  1.00  0.680          H  
ATOM   2899  HG  LEU A 179     -28.828 -80.894 -11.437  1.00  0.680          H  
ATOM   2900 1HD1 LEU A 179     -28.035 -78.866 -10.280  1.00  0.680          H  
ATOM   2901 2HD1 LEU A 179     -26.852 -80.180 -10.172  1.00  0.680          H  
ATOM   2902 3HD1 LEU A 179     -26.581 -78.839 -11.306  1.00  0.680          H  
ATOM   2903 1HD2 LEU A 179     -29.525 -78.769 -12.328  1.00  0.680          H  
ATOM   2904 2HD2 LEU A 179     -28.132 -78.714 -13.399  1.00  0.680          H  
ATOM   2905 3HD2 LEU A 179     -29.375 -79.935 -13.641  1.00  0.680          H  
ATOM   2906  N   GLY A 180     -25.614 -82.422 -15.257  1.00  0.430          N  
ATOM   2907  CA  GLY A 180     -24.454 -83.204 -15.684  1.00  0.470          C  
ATOM   2908  C   GLY A 180     -23.125 -82.581 -15.245  1.00  0.480          C  
ATOM   2909  O   GLY A 180     -22.054 -83.019 -15.669  1.00  0.550          O  
ATOM   2910  H   GLY A 180     -25.768 -81.505 -15.691  1.00  0.520          H  
ATOM   2911 1HA  GLY A 180     -24.529 -84.215 -15.284  1.00  0.560          H  
ATOM   2912 2HA  GLY A 180     -24.468 -83.291 -16.769  1.00  0.560          H  
ATOM   2913  N   ALA A 181     -23.210 -81.531 -14.442  1.00  0.420          N  
ATOM   2914  CA  ALA A 181     -22.057 -80.765 -13.968  1.00  0.450          C  
ATOM   2915  C   ALA A 181     -22.489 -79.876 -12.825  1.00  0.420          C  
ATOM   2916  O   ALA A 181     -23.693 -79.696 -12.634  1.00  0.400          O  
ATOM   2917  CB  ALA A 181     -21.477 -79.919 -15.083  1.00  0.620          C  
ATOM   2918  H   ALA A 181     -24.131 -81.258 -14.136  1.00  0.500          H  
ATOM   2919  HA  ALA A 181     -21.293 -81.452 -13.608  1.00  0.540          H  
ATOM   2920 1HB  ALA A 181     -20.624 -79.361 -14.697  1.00  0.740          H  
ATOM   2921 2HB  ALA A 181     -21.155 -80.558 -15.902  1.00  0.740          H  
ATOM   2922 3HB  ALA A 181     -22.237 -79.223 -15.436  1.00  0.740          H  
ATOM   2923  N   THR A 182     -21.534 -79.326 -12.071  1.00  0.440          N  
ATOM   2924  CA  THR A 182     -21.925 -78.322 -11.084  1.00  0.450          C  
ATOM   2925  C   THR A 182     -22.221 -77.073 -11.847  1.00  0.470          C  
ATOM   2926  O   THR A 182     -21.799 -76.927 -12.999  1.00  0.580          O  
ATOM   2927  CB  THR A 182     -20.839 -77.978 -10.052  1.00  0.630          C  
ATOM   2928  OG1 THR A 182     -19.713 -77.409 -10.699  1.00  0.630          O  
ATOM   2929  CG2 THR A 182     -20.411 -79.163  -9.384  1.00  0.630          C  
ATOM   2930  H   THR A 182     -20.553 -79.594 -12.198  1.00  0.530          H  
ATOM   2931  HA  THR A 182     -22.834 -78.630 -10.572  1.00  0.540          H  
ATOM   2932  HB  THR A 182     -21.229 -77.273  -9.340  1.00  0.750          H  
ATOM   2933  HG1 THR A 182     -19.853 -76.467 -10.865  1.00  0.750          H  
ATOM   2934 1HG2 THR A 182     -19.629 -78.921  -8.665  1.00  0.750          H  
ATOM   2935 2HG2 THR A 182     -21.228 -79.633  -8.882  1.00  0.750          H  
ATOM   2936 3HG2 THR A 182     -20.031 -79.796 -10.136  1.00  0.750          H  
ATOM   2937  N   MET A 183     -22.893 -76.134 -11.201  1.00  0.380          N  
ATOM   2938  CA  MET A 183     -23.217 -74.905 -11.893  1.00  0.390          C  
ATOM   2939  C   MET A 183     -23.009 -73.646 -11.090  1.00  0.340          C  
ATOM   2940  O   MET A 183     -23.222 -73.615  -9.879  1.00  0.310          O  
ATOM   2941  CB  MET A 183     -24.652 -74.968 -12.362  1.00  0.540          C  
ATOM   2942  CG  MET A 183     -24.903 -76.067 -13.333  1.00  0.540          C  
ATOM   2943  SD  MET A 183     -26.521 -76.120 -13.947  1.00  0.540          S  
ATOM   2944  CE  MET A 183     -26.191 -77.501 -14.992  1.00  0.540          C  
ATOM   2945  H   MET A 183     -23.197 -76.311 -10.238  1.00  0.460          H  
ATOM   2946  HA  MET A 183     -22.571 -74.829 -12.767  1.00  0.470          H  
ATOM   2947 1HB  MET A 183     -25.322 -75.079 -11.513  1.00  0.650          H  
ATOM   2948 2HB  MET A 183     -24.872 -74.050 -12.845  1.00  0.650          H  
ATOM   2949 1HG  MET A 183     -24.211 -75.972 -14.172  1.00  0.650          H  
ATOM   2950 2HG  MET A 183     -24.719 -77.028 -12.857  1.00  0.650          H  
ATOM   2951 1HE  MET A 183     -27.072 -77.756 -15.542  1.00  0.650          H  
ATOM   2952 2HE  MET A 183     -25.396 -77.258 -15.677  1.00  0.650          H  
ATOM   2953 3HE  MET A 183     -25.880 -78.355 -14.388  1.00  0.650          H  
ATOM   2954  N   ASP A 184     -22.615 -72.596 -11.794  1.00  0.360          N  
ATOM   2955  CA  ASP A 184     -22.445 -71.270 -11.218  1.00  0.320          C  
ATOM   2956  C   ASP A 184     -23.682 -70.417 -11.477  1.00  0.290          C  
ATOM   2957  O   ASP A 184     -23.956 -70.026 -12.612  1.00  0.290          O  
ATOM   2958  CB  ASP A 184     -21.181 -70.605 -11.763  1.00  0.460          C  
ATOM   2959  CG  ASP A 184     -20.839 -69.227 -11.128  1.00  0.460          C  
ATOM   2960  OD1 ASP A 184     -21.673 -68.561 -10.536  1.00  0.460          O  
ATOM   2961  OD2 ASP A 184     -19.701 -68.843 -11.217  1.00  0.460          O  
ATOM   2962  H   ASP A 184     -22.435 -72.718 -12.786  1.00  0.430          H  
ATOM   2963  HA  ASP A 184     -22.334 -71.370 -10.137  1.00  0.380          H  
ATOM   2964 1HB  ASP A 184     -20.332 -71.274 -11.613  1.00  0.560          H  
ATOM   2965 2HB  ASP A 184     -21.296 -70.466 -12.845  1.00  0.560          H  
ATOM   2966  N   ALA A 185     -24.436 -70.130 -10.432  1.00  0.280          N  
ATOM   2967  CA  ALA A 185     -25.692 -69.412 -10.528  1.00  0.260          C  
ATOM   2968  C   ALA A 185     -25.545 -68.015 -11.120  1.00  0.270          C  
ATOM   2969  O   ALA A 185     -26.543 -67.432 -11.548  1.00  0.280          O  
ATOM   2970  CB  ALA A 185     -26.346 -69.288  -9.181  1.00  0.370          C  
ATOM   2971  H   ALA A 185     -24.141 -70.439  -9.504  1.00  0.340          H  
ATOM   2972  HA  ALA A 185     -26.331 -69.988 -11.173  1.00  0.310          H  
ATOM   2973 1HB  ALA A 185     -27.296 -68.784  -9.297  1.00  0.450          H  
ATOM   2974 2HB  ALA A 185     -26.495 -70.273  -8.756  1.00  0.450          H  
ATOM   2975 3HB  ALA A 185     -25.702 -68.713  -8.545  1.00  0.450          H  
ATOM   2976  N   ARG A 186     -24.323 -67.453 -11.134  1.00  0.290          N  
ATOM   2977  CA  ARG A 186     -24.094 -66.093 -11.633  1.00  0.310          C  
ATOM   2978  C   ARG A 186     -24.343 -65.971 -13.132  1.00  0.320          C  
ATOM   2979  O   ARG A 186     -24.358 -64.865 -13.670  1.00  0.350          O  
ATOM   2980  CB  ARG A 186     -22.695 -65.593 -11.318  1.00  0.430          C  
ATOM   2981  CG  ARG A 186     -22.421 -65.376  -9.836  1.00  0.430          C  
ATOM   2982  CD  ARG A 186     -21.037 -64.902  -9.582  1.00  0.430          C  
ATOM   2983  NE  ARG A 186     -20.034 -65.898  -9.950  1.00  0.430          N  
ATOM   2984  CZ  ARG A 186     -18.702 -65.708  -9.946  1.00  0.430          C  
ATOM   2985  NH1 ARG A 186     -18.165 -64.552  -9.581  1.00  0.430          N  
ATOM   2986  NH2 ARG A 186     -17.948 -66.713 -10.323  1.00  0.430          N  
ATOM   2987  H   ARG A 186     -23.511 -67.998 -10.807  1.00  0.350          H  
ATOM   2988  HA  ARG A 186     -24.795 -65.433 -11.123  1.00  0.370          H  
ATOM   2989 1HB  ARG A 186     -21.967 -66.310 -11.693  1.00  0.510          H  
ATOM   2990 2HB  ARG A 186     -22.519 -64.649 -11.832  1.00  0.510          H  
ATOM   2991 1HG  ARG A 186     -23.123 -64.649  -9.430  1.00  0.510          H  
ATOM   2992 2HG  ARG A 186     -22.547 -66.326  -9.325  1.00  0.510          H  
ATOM   2993 1HD  ARG A 186     -20.857 -63.998 -10.161  1.00  0.510          H  
ATOM   2994 2HD  ARG A 186     -20.930 -64.686  -8.519  1.00  0.510          H  
ATOM   2995  HE  ARG A 186     -20.358 -66.843 -10.247  1.00  0.510          H  
ATOM   2996 1HH1 ARG A 186     -18.753 -63.785  -9.293  1.00  0.510          H  
ATOM   2997 2HH1 ARG A 186     -17.161 -64.437  -9.591  1.00  0.510          H  
ATOM   2998 1HH2 ARG A 186     -18.418 -67.592 -10.617  1.00  0.510          H  
ATOM   2999 2HH2 ARG A 186     -16.946 -66.632 -10.342  1.00  0.510          H  
ATOM   3000  N   GLU A 187     -24.560 -67.109 -13.799  1.00  0.320          N  
ATOM   3001  CA  GLU A 187     -24.916 -67.157 -15.210  1.00  0.360          C  
ATOM   3002  C   GLU A 187     -26.266 -66.449 -15.437  1.00  0.370          C  
ATOM   3003  O   GLU A 187     -26.573 -66.019 -16.552  1.00  0.400          O  
ATOM   3004  CB  GLU A 187     -25.013 -68.611 -15.674  1.00  0.490          C  
ATOM   3005  CG  GLU A 187     -23.690 -69.376 -15.728  1.00  0.490          C  
ATOM   3006  CD  GLU A 187     -23.898 -70.867 -15.985  1.00  0.490          C  
ATOM   3007  OE1 GLU A 187     -25.027 -71.266 -16.249  1.00  0.490          O  
ATOM   3008  OE2 GLU A 187     -22.949 -71.614 -15.905  1.00  0.490          O  
ATOM   3009  H   GLU A 187     -24.477 -67.998 -13.291  1.00  0.380          H  
ATOM   3010  HA  GLU A 187     -24.147 -66.641 -15.786  1.00  0.430          H  
ATOM   3011 1HB  GLU A 187     -25.695 -69.150 -15.021  1.00  0.590          H  
ATOM   3012 2HB  GLU A 187     -25.422 -68.635 -16.664  1.00  0.590          H  
ATOM   3013 1HG  GLU A 187     -23.086 -68.964 -16.535  1.00  0.590          H  
ATOM   3014 2HG  GLU A 187     -23.143 -69.228 -14.801  1.00  0.590          H  
ATOM   3015  N   VAL A 188     -27.092 -66.373 -14.383  1.00  0.350          N  
ATOM   3016  CA  VAL A 188     -28.398 -65.739 -14.452  1.00  0.370          C  
ATOM   3017  C   VAL A 188     -28.444 -64.426 -13.704  1.00  0.360          C  
ATOM   3018  O   VAL A 188     -28.223 -64.367 -12.494  1.00  0.330          O  
ATOM   3019  CB  VAL A 188     -29.476 -66.688 -13.881  1.00  0.510          C  
ATOM   3020  CG1 VAL A 188     -30.873 -66.025 -13.838  1.00  0.510          C  
ATOM   3021  CG2 VAL A 188     -29.552 -67.874 -14.773  1.00  0.510          C  
ATOM   3022  H   VAL A 188     -26.776 -66.738 -13.478  1.00  0.420          H  
ATOM   3023  HA  VAL A 188     -28.627 -65.543 -15.499  1.00  0.440          H  
ATOM   3024  HB  VAL A 188     -29.193 -66.983 -12.874  1.00  0.610          H  
ATOM   3025 1HG1 VAL A 188     -31.601 -66.734 -13.448  1.00  0.610          H  
ATOM   3026 2HG1 VAL A 188     -30.855 -65.143 -13.189  1.00  0.610          H  
ATOM   3027 3HG1 VAL A 188     -31.168 -65.723 -14.842  1.00  0.610          H  
ATOM   3028 1HG2 VAL A 188     -30.287 -68.579 -14.401  1.00  0.610          H  
ATOM   3029 2HG2 VAL A 188     -29.841 -67.529 -15.761  1.00  0.610          H  
ATOM   3030 3HG2 VAL A 188     -28.587 -68.355 -14.831  1.00  0.610          H  
ATOM   3031  N   GLU A 189     -28.765 -63.370 -14.431  1.00  0.400          N  
ATOM   3032  CA  GLU A 189     -28.894 -62.074 -13.813  1.00  0.380          C  
ATOM   3033  C   GLU A 189     -30.308 -61.994 -13.295  1.00  0.600          C  
ATOM   3034  O   GLU A 189     -31.248 -62.298 -14.026  1.00  1.600          O  
ATOM   3035  CB  GLU A 189     -28.610 -60.941 -14.797  1.00  0.540          C  
ATOM   3036  CG  GLU A 189     -28.664 -59.549 -14.165  1.00  0.540          C  
ATOM   3037  CD  GLU A 189     -28.338 -58.447 -15.120  1.00  0.540          C  
ATOM   3038  OE1 GLU A 189     -28.047 -58.733 -16.256  1.00  0.540          O  
ATOM   3039  OE2 GLU A 189     -28.381 -57.309 -14.713  1.00  0.540          O  
ATOM   3040  H   GLU A 189     -28.916 -63.483 -15.423  1.00  0.480          H  
ATOM   3041  HA  GLU A 189     -28.205 -62.000 -12.972  1.00  0.460          H  
ATOM   3042 1HB  GLU A 189     -27.621 -61.078 -15.235  1.00  0.650          H  
ATOM   3043 2HB  GLU A 189     -29.337 -60.970 -15.607  1.00  0.650          H  
ATOM   3044 1HG  GLU A 189     -29.668 -59.375 -13.771  1.00  0.650          H  
ATOM   3045 2HG  GLU A 189     -27.969 -59.516 -13.328  1.00  0.650          H  
ATOM   3046  N   LEU A 190     -30.470 -61.625 -12.048  1.00  0.530          N  
ATOM   3047  CA  LEU A 190     -31.803 -61.516 -11.501  1.00  0.410          C  
ATOM   3048  C   LEU A 190     -32.259 -60.088 -11.574  1.00  0.470          C  
ATOM   3049  O   LEU A 190     -31.499 -59.183 -11.251  1.00  1.240          O  
ATOM   3050  CB  LEU A 190     -31.800 -61.976 -10.052  1.00  0.620          C  
ATOM   3051  CG  LEU A 190     -31.411 -63.432  -9.802  1.00  0.620          C  
ATOM   3052  CD1 LEU A 190     -31.296 -63.631  -8.346  1.00  0.620          C  
ATOM   3053  CD2 LEU A 190     -32.492 -64.342 -10.340  1.00  0.620          C  
ATOM   3054  H   LEU A 190     -29.664 -61.403 -11.483  1.00  0.640          H  
ATOM   3055  HA  LEU A 190     -32.484 -62.115 -12.095  1.00  0.490          H  
ATOM   3056 1HB  LEU A 190     -31.111 -61.345  -9.496  1.00  0.750          H  
ATOM   3057 2HB  LEU A 190     -32.802 -61.820  -9.648  1.00  0.750          H  
ATOM   3058  HG  LEU A 190     -30.454 -63.663 -10.278  1.00  0.750          H  
ATOM   3059 1HD1 LEU A 190     -31.043 -64.648  -8.118  1.00  0.750          H  
ATOM   3060 2HD1 LEU A 190     -30.533 -62.971  -7.938  1.00  0.750          H  
ATOM   3061 3HD1 LEU A 190     -32.239 -63.394  -7.935  1.00  0.750          H  
ATOM   3062 1HD2 LEU A 190     -32.246 -65.337 -10.138  1.00  0.750          H  
ATOM   3063 2HD2 LEU A 190     -33.428 -64.108  -9.844  1.00  0.750          H  
ATOM   3064 3HD2 LEU A 190     -32.600 -64.218 -11.411  1.00  0.750          H  
ATOM   3065  N   SER A 191     -33.500 -59.875 -11.954  1.00  0.540          N  
ATOM   3066  CA  SER A 191     -34.029 -58.523 -12.010  1.00  0.560          C  
ATOM   3067  C   SER A 191     -34.108 -57.948 -10.606  1.00  0.780          C  
ATOM   3068  O   SER A 191     -34.307 -58.683  -9.629  1.00  1.390          O  
ATOM   3069  CB  SER A 191     -35.394 -58.480 -12.682  1.00  0.780          C  
ATOM   3070  OG  SER A 191     -35.315 -58.889 -14.019  1.00  0.780          O  
ATOM   3071  H   SER A 191     -34.079 -60.673 -12.226  1.00  0.650          H  
ATOM   3072  HA  SER A 191     -33.343 -57.908 -12.594  1.00  0.670          H  
ATOM   3073 1HB  SER A 191     -36.089 -59.103 -12.157  1.00  0.930          H  
ATOM   3074 2HB  SER A 191     -35.780 -57.466 -12.638  1.00  0.930          H  
ATOM   3075  HG  SER A 191     -36.212 -58.848 -14.365  1.00  0.930          H  
ATOM   3076  N   ASP A 192     -34.075 -56.622 -10.501  1.00  0.550          N  
ATOM   3077  CA  ASP A 192     -34.119 -55.961  -9.197  1.00  0.700          C  
ATOM   3078  C   ASP A 192     -35.314 -56.369  -8.339  1.00  0.570          C  
ATOM   3079  O   ASP A 192     -35.203 -56.447  -7.117  1.00  0.740          O  
ATOM   3080  CB  ASP A 192     -34.191 -54.438  -9.363  1.00  0.920          C  
ATOM   3081  CG  ASP A 192     -32.914 -53.772  -9.886  1.00  0.920          C  
ATOM   3082  OD1 ASP A 192     -31.879 -54.390  -9.919  1.00  0.920          O  
ATOM   3083  OD2 ASP A 192     -33.004 -52.631 -10.257  1.00  0.920          O  
ATOM   3084  H   ASP A 192     -33.928 -56.063 -11.331  1.00  0.660          H  
ATOM   3085  HA  ASP A 192     -33.207 -56.219  -8.657  1.00  0.840          H  
ATOM   3086 1HB  ASP A 192     -35.009 -54.187 -10.037  1.00  1.100          H  
ATOM   3087 2HB  ASP A 192     -34.431 -53.992  -8.395  1.00  1.100          H  
ATOM   3088  N   GLY A 193     -36.466 -56.597  -8.968  1.00  0.420          N  
ATOM   3089  CA  GLY A 193     -37.681 -56.971  -8.251  1.00  0.520          C  
ATOM   3090  C   GLY A 193     -37.995 -58.472  -8.283  1.00  0.440          C  
ATOM   3091  O   GLY A 193     -39.116 -58.871  -7.964  1.00  0.510          O  
ATOM   3092  H   GLY A 193     -36.508 -56.499  -9.971  1.00  0.500          H  
ATOM   3093 1HA  GLY A 193     -37.594 -56.649  -7.214  1.00  0.620          H  
ATOM   3094 2HA  GLY A 193     -38.521 -56.423  -8.674  1.00  0.620          H  
ATOM   3095  N   GLN A 194     -37.051 -59.294  -8.731  1.00  0.360          N  
ATOM   3096  CA  GLN A 194     -37.282 -60.726  -8.873  1.00  0.290          C  
ATOM   3097  C   GLN A 194     -37.276 -61.443  -7.523  1.00  0.280          C  
ATOM   3098  O   GLN A 194     -36.413 -61.198  -6.684  1.00  0.370          O  
ATOM   3099  CB  GLN A 194     -36.252 -61.290  -9.853  1.00  0.430          C  
ATOM   3100  CG  GLN A 194     -36.405 -62.728 -10.222  1.00  0.430          C  
ATOM   3101  CD  GLN A 194     -35.561 -63.120 -11.457  1.00  0.430          C  
ATOM   3102  OE1 GLN A 194     -34.965 -62.283 -12.166  1.00  0.430          O  
ATOM   3103  NE2 GLN A 194     -35.512 -64.413 -11.723  1.00  0.430          N  
ATOM   3104  H   GLN A 194     -36.126 -58.923  -8.967  1.00  0.430          H  
ATOM   3105  HA  GLN A 194     -38.269 -60.866  -9.311  1.00  0.350          H  
ATOM   3106 1HB  GLN A 194     -36.299 -60.735 -10.757  1.00  0.520          H  
ATOM   3107 2HB  GLN A 194     -35.251 -61.152  -9.442  1.00  0.520          H  
ATOM   3108 1HG  GLN A 194     -36.054 -63.325  -9.381  1.00  0.520          H  
ATOM   3109 2HG  GLN A 194     -37.447 -62.950 -10.433  1.00  0.520          H  
ATOM   3110 1HE2 GLN A 194     -34.995 -64.753 -12.508  1.00  0.520          H  
ATOM   3111 2HE2 GLN A 194     -35.987 -65.073 -11.105  1.00  0.520          H  
ATOM   3112  N   GLU A 195     -38.250 -62.334  -7.314  1.00  0.230          N  
ATOM   3113  CA  GLU A 195     -38.343 -63.068  -6.052  1.00  0.250          C  
ATOM   3114  C   GLU A 195     -37.603 -64.400  -6.015  1.00  0.230          C  
ATOM   3115  O   GLU A 195     -37.219 -64.855  -4.940  1.00  0.230          O  
ATOM   3116  CB  GLU A 195     -39.798 -63.372  -5.703  1.00  0.340          C  
ATOM   3117  CG  GLU A 195     -40.679 -62.163  -5.442  1.00  0.340          C  
ATOM   3118  CD  GLU A 195     -42.056 -62.568  -4.972  1.00  0.340          C  
ATOM   3119  OE1 GLU A 195     -42.267 -63.758  -4.789  1.00  0.340          O  
ATOM   3120  OE2 GLU A 195     -42.880 -61.720  -4.771  1.00  0.340          O  
ATOM   3121  H   GLU A 195     -38.951 -62.479  -8.028  1.00  0.280          H  
ATOM   3122  HA  GLU A 195     -37.925 -62.435  -5.269  1.00  0.300          H  
ATOM   3123 1HB  GLU A 195     -40.249 -63.943  -6.515  1.00  0.410          H  
ATOM   3124 2HB  GLU A 195     -39.824 -64.003  -4.816  1.00  0.410          H  
ATOM   3125 1HG  GLU A 195     -40.208 -61.537  -4.682  1.00  0.410          H  
ATOM   3126 2HG  GLU A 195     -40.761 -61.576  -6.357  1.00  0.410          H  
ATOM   3127  N   SER A 196     -37.441 -65.028  -7.172  1.00  0.240          N  
ATOM   3128  CA  SER A 196     -36.861 -66.367  -7.294  1.00  0.240          C  
ATOM   3129  C   SER A 196     -36.238 -66.570  -8.661  1.00  0.260          C  
ATOM   3130  O   SER A 196     -36.517 -65.800  -9.585  1.00  0.280          O  
ATOM   3131  CB  SER A 196     -37.940 -67.406  -7.167  1.00  0.340          C  
ATOM   3132  OG  SER A 196     -38.815 -67.313  -8.272  1.00  0.340          O  
ATOM   3133  H   SER A 196     -37.780 -64.591  -8.011  1.00  0.290          H  
ATOM   3134  HA  SER A 196     -36.098 -66.509  -6.526  1.00  0.290          H  
ATOM   3135 1HB  SER A 196     -37.488 -68.401  -7.145  1.00  0.400          H  
ATOM   3136 2HB  SER A 196     -38.490 -67.272  -6.238  1.00  0.400          H  
ATOM   3137  HG  SER A 196     -39.175 -68.212  -8.413  1.00  0.400          H  
ATOM   3138  N   TYR A 197     -35.452 -67.640  -8.808  1.00  0.250          N  
ATOM   3139  CA  TYR A 197     -34.886 -67.988 -10.127  1.00  0.270          C  
ATOM   3140  C   TYR A 197     -35.955 -68.617 -11.041  1.00  0.280          C  
ATOM   3141  O   TYR A 197     -36.148 -68.195 -12.193  1.00  0.290          O  
ATOM   3142  CB  TYR A 197     -33.723 -68.960  -9.950  1.00  0.370          C  
ATOM   3143  CG  TYR A 197     -32.469 -68.334  -9.419  1.00  0.370          C  
ATOM   3144  CD1 TYR A 197     -32.254 -68.248  -8.063  1.00  0.370          C  
ATOM   3145  CD2 TYR A 197     -31.517 -67.865 -10.295  1.00  0.370          C  
ATOM   3146  CE1 TYR A 197     -31.100 -67.684  -7.594  1.00  0.370          C  
ATOM   3147  CE2 TYR A 197     -30.343 -67.294  -9.812  1.00  0.370          C  
ATOM   3148  CZ  TYR A 197     -30.145 -67.205  -8.466  1.00  0.370          C  
ATOM   3149  OH  TYR A 197     -29.000 -66.636  -7.960  1.00  0.370          O  
ATOM   3150  H   TYR A 197     -35.263 -68.202  -7.966  1.00  0.300          H  
ATOM   3151  HA  TYR A 197     -34.524 -67.077 -10.603  1.00  0.320          H  
ATOM   3152 1HB  TYR A 197     -34.028 -69.740  -9.263  1.00  0.440          H  
ATOM   3153 2HB  TYR A 197     -33.497 -69.435 -10.901  1.00  0.440          H  
ATOM   3154  HD1 TYR A 197     -32.993 -68.618  -7.358  1.00  0.440          H  
ATOM   3155  HD2 TYR A 197     -31.684 -67.937 -11.366  1.00  0.440          H  
ATOM   3156  HE1 TYR A 197     -30.939 -67.622  -6.534  1.00  0.440          H  
ATOM   3157  HE2 TYR A 197     -29.587 -66.913 -10.504  1.00  0.440          H  
ATOM   3158  HH  TYR A 197     -28.385 -66.431  -8.686  1.00  0.440          H  
ATOM   3159  N   ILE A 198     -36.700 -69.568 -10.488  1.00  0.290          N  
ATOM   3160  CA  ILE A 198     -37.777 -70.227 -11.204  1.00  0.300          C  
ATOM   3161  C   ILE A 198     -39.057 -69.589 -10.663  1.00  0.340          C  
ATOM   3162  O   ILE A 198     -39.285 -69.571  -9.453  1.00  0.390          O  
ATOM   3163  CB  ILE A 198     -37.691 -71.744 -11.000  1.00  0.420          C  
ATOM   3164  CG1 ILE A 198     -36.289 -72.224 -11.537  1.00  0.420          C  
ATOM   3165  CG2 ILE A 198     -38.847 -72.444 -11.766  1.00  0.420          C  
ATOM   3166  CD1 ILE A 198     -35.873 -73.599 -11.100  1.00  0.420          C  
ATOM   3167  H   ILE A 198     -36.467 -69.891  -9.545  1.00  0.350          H  
ATOM   3168  HA  ILE A 198     -37.697 -70.013 -12.266  1.00  0.360          H  
ATOM   3169  HB  ILE A 198     -37.748 -71.971  -9.954  1.00  0.500          H  
ATOM   3170 1HG1 ILE A 198     -36.317 -72.198 -12.626  1.00  0.500          H  
ATOM   3171 2HG1 ILE A 198     -35.521 -71.535 -11.200  1.00  0.500          H  
ATOM   3172 1HG2 ILE A 198     -38.786 -73.496 -11.643  1.00  0.500          H  
ATOM   3173 2HG2 ILE A 198     -39.805 -72.102 -11.389  1.00  0.500          H  
ATOM   3174 3HG2 ILE A 198     -38.775 -72.214 -12.828  1.00  0.500          H  
ATOM   3175 1HD1 ILE A 198     -34.897 -73.828 -11.521  1.00  0.500          H  
ATOM   3176 2HD1 ILE A 198     -35.805 -73.609 -10.013  1.00  0.500          H  
ATOM   3177 3HD1 ILE A 198     -36.588 -74.340 -11.427  1.00  0.500          H  
ATOM   3178  N   ASN A 199     -39.868 -69.031 -11.557  1.00  0.360          N  
ATOM   3179  CA  ASN A 199     -41.024 -68.221 -11.153  1.00  0.380          C  
ATOM   3180  C   ASN A 199     -42.365 -68.941 -11.097  1.00  0.370          C  
ATOM   3181  O   ASN A 199     -43.415 -68.293 -11.056  1.00  0.410          O  
ATOM   3182  CB  ASN A 199     -41.129 -66.999 -12.051  1.00  0.520          C  
ATOM   3183  CG  ASN A 199     -41.457 -67.318 -13.494  1.00  0.520          C  
ATOM   3184  OD1 ASN A 199     -41.697 -68.467 -13.873  1.00  0.520          O  
ATOM   3185  ND2 ASN A 199     -41.461 -66.295 -14.314  1.00  0.520          N  
ATOM   3186  H   ASN A 199     -39.660 -69.176 -12.548  1.00  0.430          H  
ATOM   3187  HA  ASN A 199     -40.828 -67.863 -10.143  1.00  0.460          H  
ATOM   3188 1HB  ASN A 199     -41.891 -66.327 -11.659  1.00  0.630          H  
ATOM   3189 2HB  ASN A 199     -40.179 -66.462 -12.024  1.00  0.630          H  
ATOM   3190 1HD2 ASN A 199     -41.665 -66.429 -15.283  1.00  0.630          H  
ATOM   3191 2HD2 ASN A 199     -41.260 -65.379 -13.970  1.00  0.630          H  
ATOM   3192  N   LYS A 200     -42.334 -70.257 -11.116  1.00  0.350          N  
ATOM   3193  CA  LYS A 200     -43.540 -71.064 -11.109  1.00  0.360          C  
ATOM   3194  C   LYS A 200     -43.976 -71.453  -9.691  1.00  0.350          C  
ATOM   3195  O   LYS A 200     -43.164 -71.512  -8.775  1.00  0.330          O  
ATOM   3196  CB  LYS A 200     -43.296 -72.299 -11.982  1.00  0.500          C  
ATOM   3197  CG  LYS A 200     -42.846 -71.978 -13.455  1.00  0.500          C  
ATOM   3198  CD  LYS A 200     -43.918 -71.207 -14.240  1.00  0.500          C  
ATOM   3199  CE  LYS A 200     -43.529 -71.014 -15.704  1.00  0.500          C  
ATOM   3200  NZ  LYS A 200     -44.558 -70.214 -16.445  1.00  0.500          N  
ATOM   3201  H   LYS A 200     -41.434 -70.711 -11.141  1.00  0.420          H  
ATOM   3202  HA  LYS A 200     -44.354 -70.483 -11.539  1.00  0.430          H  
ATOM   3203 1HB  LYS A 200     -42.515 -72.911 -11.528  1.00  0.600          H  
ATOM   3204 2HB  LYS A 200     -44.202 -72.906 -12.025  1.00  0.600          H  
ATOM   3205 1HG  LYS A 200     -41.934 -71.375 -13.430  1.00  0.600          H  
ATOM   3206 2HG  LYS A 200     -42.618 -72.908 -13.981  1.00  0.600          H  
ATOM   3207 1HD  LYS A 200     -44.869 -71.735 -14.183  1.00  0.600          H  
ATOM   3208 2HD  LYS A 200     -44.039 -70.215 -13.805  1.00  0.600          H  
ATOM   3209 1HE  LYS A 200     -42.574 -70.489 -15.750  1.00  0.600          H  
ATOM   3210 2HE  LYS A 200     -43.422 -71.990 -16.181  1.00  0.600          H  
ATOM   3211 1HZ  LYS A 200     -44.287 -70.088 -17.418  1.00  0.600          H  
ATOM   3212 2HZ  LYS A 200     -45.445 -70.691 -16.412  1.00  0.600          H  
ATOM   3213 3HZ  LYS A 200     -44.646 -69.307 -16.007  1.00  0.600          H  
ATOM   3214  N   GLU A 201     -45.281 -71.742  -9.529  1.00  0.380          N  
ATOM   3215  CA  GLU A 201     -45.876 -72.205  -8.259  1.00  0.380          C  
ATOM   3216  C   GLU A 201     -45.625 -73.695  -8.013  1.00  0.340          C  
ATOM   3217  O   GLU A 201     -46.002 -74.263  -6.985  1.00  0.340          O  
ATOM   3218  CB  GLU A 201     -47.387 -71.928  -8.240  1.00  0.530          C  
ATOM   3219  CG  GLU A 201     -48.251 -72.828  -9.168  1.00  0.530          C  
ATOM   3220  CD  GLU A 201     -48.331 -72.345 -10.595  1.00  0.530          C  
ATOM   3221  OE1 GLU A 201     -47.473 -71.588 -11.002  1.00  0.530          O  
ATOM   3222  OE2 GLU A 201     -49.239 -72.738 -11.280  1.00  0.530          O  
ATOM   3223  H   GLU A 201     -45.915 -71.628 -10.328  1.00  0.460          H  
ATOM   3224  HA  GLU A 201     -45.413 -71.642  -7.452  1.00  0.460          H  
ATOM   3225 1HB  GLU A 201     -47.760 -72.054  -7.223  1.00  0.640          H  
ATOM   3226 2HB  GLU A 201     -47.567 -70.891  -8.523  1.00  0.640          H  
ATOM   3227 1HG  GLU A 201     -47.876 -73.847  -9.166  1.00  0.640          H  
ATOM   3228 2HG  GLU A 201     -49.259 -72.857  -8.758  1.00  0.640          H  
ATOM   3229  N   PHE A 202     -45.080 -74.321  -9.035  1.00  0.340          N  
ATOM   3230  CA  PHE A 202     -44.727 -75.715  -9.098  1.00  0.350          C  
ATOM   3231  C   PHE A 202     -43.467 -75.849  -9.899  1.00  0.340          C  
ATOM   3232  O   PHE A 202     -43.381 -75.291 -10.993  1.00  0.360          O  
ATOM   3233  CB  PHE A 202     -45.778 -76.550  -9.813  1.00  0.490          C  
ATOM   3234  CG  PHE A 202     -45.265 -77.919  -9.961  1.00  0.490          C  
ATOM   3235  CD1 PHE A 202     -45.354 -78.770  -8.950  1.00  0.490          C  
ATOM   3236  CD2 PHE A 202     -44.629 -78.327 -11.106  1.00  0.490          C  
ATOM   3237  CE1 PHE A 202     -44.840 -80.028  -9.038  1.00  0.490          C  
ATOM   3238  CE2 PHE A 202     -44.103 -79.568 -11.189  1.00  0.490          C  
ATOM   3239  CZ  PHE A 202     -44.221 -80.418 -10.142  1.00  0.490          C  
ATOM   3240  H   PHE A 202     -44.856 -73.741  -9.827  1.00  0.410          H  
ATOM   3241  HA  PHE A 202     -44.552 -76.090  -8.089  1.00  0.420          H  
ATOM   3242 1HB  PHE A 202     -46.702 -76.574  -9.236  1.00  0.580          H  
ATOM   3243 2HB  PHE A 202     -45.994 -76.137 -10.799  1.00  0.580          H  
ATOM   3244  HD1 PHE A 202     -45.851 -78.434  -8.057  1.00  0.580          H  
ATOM   3245  HD2 PHE A 202     -44.548 -77.643 -11.938  1.00  0.580          H  
ATOM   3246  HE1 PHE A 202     -44.930 -80.721  -8.208  1.00  0.580          H  
ATOM   3247  HE2 PHE A 202     -43.605 -79.873 -12.087  1.00  0.580          H  
ATOM   3248  HZ  PHE A 202     -43.835 -81.402 -10.184  1.00  0.580          H  
ATOM   3249  N   SER A 203     -42.513 -76.610  -9.400  1.00  0.340          N  
ATOM   3250  CA  SER A 203     -41.305 -76.812 -10.159  1.00  0.350          C  
ATOM   3251  C   SER A 203     -40.457 -77.975  -9.741  1.00  0.320          C  
ATOM   3252  O   SER A 203     -40.197 -78.179  -8.554  1.00  0.320          O  
ATOM   3253  CB  SER A 203     -40.435 -75.587 -10.070  1.00  0.490          C  
ATOM   3254  OG  SER A 203     -39.249 -75.813 -10.747  1.00  0.490          O  
ATOM   3255  H   SER A 203     -42.632 -77.037  -8.495  1.00  0.410          H  
ATOM   3256  HA  SER A 203     -41.580 -76.978 -11.194  1.00  0.420          H  
ATOM   3257 1HB  SER A 203     -40.945 -74.730 -10.503  1.00  0.580          H  
ATOM   3258 2HB  SER A 203     -40.230 -75.356  -9.025  1.00  0.580          H  
ATOM   3259  HG  SER A 203     -38.733 -75.015 -10.641  1.00  0.580          H  
ATOM   3260  N   GLY A 204     -39.946 -78.691 -10.730  1.00  0.320          N  
ATOM   3261  CA  GLY A 204     -38.974 -79.714 -10.433  1.00  0.320          C  
ATOM   3262  C   GLY A 204     -39.583 -81.009 -10.015  1.00  0.330          C  
ATOM   3263  O   GLY A 204     -39.097 -81.661  -9.086  1.00  0.370          O  
ATOM   3264  H   GLY A 204     -40.273 -78.529 -11.686  1.00  0.380          H  
ATOM   3265 1HA  GLY A 204     -38.340 -79.871 -11.299  1.00  0.380          H  
ATOM   3266 2HA  GLY A 204     -38.354 -79.349  -9.628  1.00  0.380          H  
ATOM   3267  N   LYS A 205     -40.640 -81.417 -10.715  1.00  0.340          N  
ATOM   3268  CA  LYS A 205     -41.312 -82.659 -10.346  1.00  0.340          C  
ATOM   3269  C   LYS A 205     -40.316 -83.763 -10.001  1.00  0.350          C  
ATOM   3270  O   LYS A 205     -40.443 -84.406  -8.954  1.00  0.390          O  
ATOM   3271  CB  LYS A 205     -42.200 -83.188 -11.477  1.00  0.480          C  
ATOM   3272  CG  LYS A 205     -43.053 -84.406 -11.070  1.00  0.480          C  
ATOM   3273  CD  LYS A 205     -43.899 -84.936 -12.226  1.00  0.480          C  
ATOM   3274  CE  LYS A 205     -44.683 -86.185 -11.798  1.00  0.480          C  
ATOM   3275  NZ  LYS A 205     -45.534 -86.732 -12.903  1.00  0.480          N  
ATOM   3276  H   LYS A 205     -40.974 -80.822 -11.480  1.00  0.410          H  
ATOM   3277  HA  LYS A 205     -41.921 -82.470  -9.469  1.00  0.410          H  
ATOM   3278 1HB  LYS A 205     -42.844 -82.412 -11.856  1.00  0.570          H  
ATOM   3279 2HB  LYS A 205     -41.564 -83.508 -12.297  1.00  0.570          H  
ATOM   3280 1HG  LYS A 205     -42.431 -85.201 -10.681  1.00  0.570          H  
ATOM   3281 2HG  LYS A 205     -43.726 -84.098 -10.268  1.00  0.570          H  
ATOM   3282 1HD  LYS A 205     -44.594 -84.173 -12.559  1.00  0.570          H  
ATOM   3283 2HD  LYS A 205     -43.243 -85.200 -13.058  1.00  0.570          H  
ATOM   3284 1HE  LYS A 205     -43.977 -86.954 -11.483  1.00  0.570          H  
ATOM   3285 2HE  LYS A 205     -45.324 -85.927 -10.955  1.00  0.570          H  
ATOM   3286 1HZ  LYS A 205     -46.030 -87.549 -12.572  1.00  0.570          H  
ATOM   3287 2HZ  LYS A 205     -46.202 -86.033 -13.196  1.00  0.570          H  
ATOM   3288 3HZ  LYS A 205     -44.954 -86.990 -13.688  1.00  0.570          H  
ATOM   3289  N   LEU A 206     -39.339 -84.003 -10.882  1.00  0.350          N  
ATOM   3290  CA  LEU A 206     -38.376 -85.060 -10.672  1.00  0.360          C  
ATOM   3291  C   LEU A 206     -36.908 -84.588 -10.722  1.00  0.380          C  
ATOM   3292  O   LEU A 206     -36.121 -85.155 -11.498  1.00  0.540          O  
ATOM   3293  CB  LEU A 206     -38.615 -86.138 -11.727  1.00  0.500          C  
ATOM   3294  CG  LEU A 206     -40.002 -86.799 -11.785  1.00  0.500          C  
ATOM   3295  CD1 LEU A 206     -40.067 -87.636 -13.042  1.00  0.500          C  
ATOM   3296  CD2 LEU A 206     -40.272 -87.640 -10.543  1.00  0.500          C  
ATOM   3297  H   LEU A 206     -39.293 -83.480 -11.756  1.00  0.420          H  
ATOM   3298  HA  LEU A 206     -38.539 -85.474  -9.678  1.00  0.430          H  
ATOM   3299 1HB  LEU A 206     -38.532 -85.664 -12.630  1.00  0.600          H  
ATOM   3300 2HB  LEU A 206     -37.855 -86.910 -11.651  1.00  0.600          H  
ATOM   3301  HG  LEU A 206     -40.748 -86.038 -11.875  1.00  0.600          H  
ATOM   3302 1HD1 LEU A 206     -41.051 -88.091 -13.127  1.00  0.600          H  
ATOM   3303 2HD1 LEU A 206     -39.889 -86.998 -13.908  1.00  0.600          H  
ATOM   3304 3HD1 LEU A 206     -39.308 -88.415 -13.007  1.00  0.600          H  
ATOM   3305 1HD2 LEU A 206     -41.260 -88.092 -10.623  1.00  0.600          H  
ATOM   3306 2HD2 LEU A 206     -39.521 -88.423 -10.459  1.00  0.600          H  
ATOM   3307 3HD2 LEU A 206     -40.242 -87.011  -9.653  1.00  0.600          H  
ATOM   3308  N   ILE A 207     -36.544 -83.530  -9.978  1.00  0.360          N  
ATOM   3309  CA  ILE A 207     -35.129 -83.079  -9.928  1.00  0.350          C  
ATOM   3310  C   ILE A 207     -34.195 -83.966  -9.126  1.00  0.400          C  
ATOM   3311  O   ILE A 207     -34.457 -84.267  -7.957  1.00  0.440          O  
ATOM   3312  CB  ILE A 207     -34.957 -81.643  -9.349  1.00  0.490          C  
ATOM   3313  CG1 ILE A 207     -35.558 -80.662 -10.291  1.00  0.490          C  
ATOM   3314  CG2 ILE A 207     -33.447 -81.300  -9.001  1.00  0.490          C  
ATOM   3315  CD1 ILE A 207     -35.674 -79.294  -9.769  1.00  0.490          C  
ATOM   3316  H   ILE A 207     -37.271 -83.049  -9.424  1.00  0.430          H  
ATOM   3317  HA  ILE A 207     -34.754 -83.069 -10.943  1.00  0.420          H  
ATOM   3318  HB  ILE A 207     -35.539 -81.582  -8.431  1.00  0.590          H  
ATOM   3319 1HG1 ILE A 207     -34.948 -80.595 -11.165  1.00  0.590          H  
ATOM   3320 2HG1 ILE A 207     -36.523 -81.037 -10.567  1.00  0.590          H  
ATOM   3321 1HG2 ILE A 207     -33.366 -80.311  -8.572  1.00  0.590          H  
ATOM   3322 2HG2 ILE A 207     -33.043 -81.999  -8.271  1.00  0.590          H  
ATOM   3323 3HG2 ILE A 207     -32.846 -81.345  -9.913  1.00  0.590          H  
ATOM   3324 1HD1 ILE A 207     -36.126 -78.668 -10.531  1.00  0.590          H  
ATOM   3325 2HD1 ILE A 207     -36.288 -79.290  -8.868  1.00  0.590          H  
ATOM   3326 3HD1 ILE A 207     -34.704 -78.905  -9.537  1.00  0.590          H  
ATOM   3327  N   GLY A 208     -33.047 -84.293  -9.730  1.00  0.410          N  
ATOM   3328  CA  GLY A 208     -32.034 -85.061  -9.023  1.00  0.490          C  
ATOM   3329  C   GLY A 208     -30.680 -85.079  -9.719  1.00  0.500          C  
ATOM   3330  O   GLY A 208     -30.523 -84.597 -10.835  1.00  0.470          O  
ATOM   3331  H   GLY A 208     -32.928 -84.033 -10.713  1.00  0.490          H  
ATOM   3332 1HA  GLY A 208     -31.902 -84.609  -8.051  1.00  0.590          H  
ATOM   3333 2HA  GLY A 208     -32.388 -86.078  -8.858  1.00  0.590          H  
ATOM   3334  N   GLU A 209     -29.681 -85.624  -9.041  1.00  0.590          N  
ATOM   3335  CA  GLU A 209     -28.314 -85.667  -9.565  1.00  0.610          C  
ATOM   3336  C   GLU A 209     -27.767 -87.078  -9.708  1.00  0.700          C  
ATOM   3337  O   GLU A 209     -26.558 -87.293  -9.768  1.00  0.830          O  
ATOM   3338  CB  GLU A 209     -27.425 -84.782  -8.702  1.00  0.850          C  
ATOM   3339  CG  GLU A 209     -27.841 -83.306  -8.801  1.00  0.850          C  
ATOM   3340  CD  GLU A 209     -27.140 -82.422  -7.909  1.00  0.850          C  
ATOM   3341  OE1 GLU A 209     -26.398 -82.899  -7.094  1.00  0.850          O  
ATOM   3342  OE2 GLU A 209     -27.308 -81.233  -8.052  1.00  0.850          O  
ATOM   3343  H   GLU A 209     -29.865 -85.999  -8.113  1.00  0.710          H  
ATOM   3344  HA  GLU A 209     -28.322 -85.227 -10.562  1.00  0.730          H  
ATOM   3345 1HB  GLU A 209     -27.492 -85.097  -7.665  1.00  1.020          H  
ATOM   3346 2HB  GLU A 209     -26.386 -84.880  -9.008  1.00  1.020          H  
ATOM   3347 1HG  GLU A 209     -27.685 -82.969  -9.824  1.00  1.020          H  
ATOM   3348 2HG  GLU A 209     -28.900 -83.220  -8.582  1.00  1.020          H  
ATOM   3349  N   ASN A 210     -28.665 -88.046  -9.864  1.00  0.680          N  
ATOM   3350  CA  ASN A 210     -28.247 -89.442  -9.971  1.00  0.790          C  
ATOM   3351  C   ASN A 210     -27.547 -89.827 -11.287  1.00  0.840          C  
ATOM   3352  O   ASN A 210     -27.198 -90.991 -11.469  1.00  1.050          O  
ATOM   3353  CB  ASN A 210     -29.410 -90.379  -9.693  1.00  1.060          C  
ATOM   3354  CG  ASN A 210     -30.510 -90.316 -10.702  1.00  1.060          C  
ATOM   3355  OD1 ASN A 210     -30.416 -89.625 -11.726  1.00  1.060          O  
ATOM   3356  ND2 ASN A 210     -31.566 -91.044 -10.428  1.00  1.060          N  
ATOM   3357  H   ASN A 210     -29.646 -87.805  -9.832  1.00  0.820          H  
ATOM   3358  HA  ASN A 210     -27.512 -89.617  -9.181  1.00  0.950          H  
ATOM   3359 1HB  ASN A 210     -29.040 -91.405  -9.652  1.00  1.270          H  
ATOM   3360 2HB  ASN A 210     -29.826 -90.150  -8.711  1.00  1.270          H  
ATOM   3361 1HD2 ASN A 210     -32.340 -91.073 -11.054  1.00  1.270          H  
ATOM   3362 2HD2 ASN A 210     -31.590 -91.589  -9.588  1.00  1.270          H  
ATOM   3363  N   LYS A 211     -27.266 -88.848 -12.163  1.00  0.760          N  
ATOM   3364  CA  LYS A 211     -26.468 -89.057 -13.375  1.00  0.840          C  
ATOM   3365  C   LYS A 211     -25.043 -89.462 -13.019  1.00  0.910          C  
ATOM   3366  O   LYS A 211     -24.318 -90.042 -13.827  1.00  1.420          O  
ATOM   3367  CB  LYS A 211     -26.413 -87.810 -14.257  1.00  1.140          C  
ATOM   3368  CG  LYS A 211     -27.708 -87.421 -14.946  1.00  1.140          C  
ATOM   3369  CD  LYS A 211     -28.200 -88.444 -16.020  1.00  1.140          C  
ATOM   3370  CE  LYS A 211     -27.265 -88.518 -17.246  1.00  1.140          C  
ATOM   3371  NZ  LYS A 211     -27.823 -89.393 -18.326  1.00  1.140          N  
ATOM   3372  H   LYS A 211     -27.618 -87.922 -11.977  1.00  0.910          H  
ATOM   3373  HA  LYS A 211     -26.901 -89.883 -13.932  1.00  1.010          H  
ATOM   3374 1HB  LYS A 211     -26.128 -86.955 -13.637  1.00  1.370          H  
ATOM   3375 2HB  LYS A 211     -25.631 -87.924 -15.000  1.00  1.370          H  
ATOM   3376 1HG  LYS A 211     -28.465 -87.369 -14.179  1.00  1.370          H  
ATOM   3377 2HG  LYS A 211     -27.587 -86.434 -15.392  1.00  1.370          H  
ATOM   3378 1HD  LYS A 211     -28.315 -89.433 -15.592  1.00  1.370          H  
ATOM   3379 2HD  LYS A 211     -29.182 -88.120 -16.370  1.00  1.370          H  
ATOM   3380 1HE  LYS A 211     -27.110 -87.519 -17.643  1.00  1.370          H  
ATOM   3381 2HE  LYS A 211     -26.307 -88.930 -16.941  1.00  1.370          H  
ATOM   3382 1HZ  LYS A 211     -27.177 -89.417 -19.103  1.00  1.370          H  
ATOM   3383 2HZ  LYS A 211     -27.954 -90.329 -17.972  1.00  1.370          H  
ATOM   3384 3HZ  LYS A 211     -28.710 -89.031 -18.645  1.00  1.370          H  
ATOM   3385  N   GLY A 212     -24.598 -89.102 -11.840  1.00  1.070          N  
ATOM   3386  CA  GLY A 212     -23.272 -89.500 -11.436  1.00  1.190          C  
ATOM   3387  C   GLY A 212     -22.826 -88.693 -10.269  1.00  0.800          C  
ATOM   3388  O   GLY A 212     -23.082 -87.506 -10.208  1.00  1.340          O  
ATOM   3389  H   GLY A 212     -25.201 -88.583 -11.189  1.00  1.280          H  
ATOM   3390 1HA  GLY A 212     -23.274 -90.558 -11.176  1.00  1.430          H  
ATOM   3391 2HA  GLY A 212     -22.578 -89.366 -12.265  1.00  1.430          H  
ATOM   3392  N   LYS A 213     -22.144 -89.345  -9.343  1.00  1.000          N  
ATOM   3393  CA  LYS A 213     -21.641 -88.707  -8.136  1.00  0.800          C  
ATOM   3394  C   LYS A 213     -22.702 -87.762  -7.570  1.00  0.630          C  
ATOM   3395  O   LYS A 213     -23.848 -88.164  -7.361  1.00  0.870          O  
ATOM   3396  CB  LYS A 213     -20.322 -87.984  -8.442  1.00  1.200          C  
ATOM   3397  CG  LYS A 213     -19.206 -88.902  -9.012  1.00  1.200          C  
ATOM   3398  CD  LYS A 213     -18.740 -89.975  -8.009  1.00  1.200          C  
ATOM   3399  CE  LYS A 213     -17.606 -90.826  -8.585  1.00  1.200          C  
ATOM   3400  NZ  LYS A 213     -17.172 -91.906  -7.638  1.00  1.200          N  
ATOM   3401  H   LYS A 213     -21.982 -90.332  -9.477  1.00  1.200          H  
ATOM   3402  HA  LYS A 213     -21.464 -89.469  -7.379  1.00  0.960          H  
ATOM   3403 1HB  LYS A 213     -20.500 -87.175  -9.161  1.00  1.440          H  
ATOM   3404 2HB  LYS A 213     -19.925 -87.539  -7.529  1.00  1.440          H  
ATOM   3405 1HG  LYS A 213     -19.571 -89.391  -9.914  1.00  1.440          H  
ATOM   3406 2HG  LYS A 213     -18.347 -88.285  -9.285  1.00  1.440          H  
ATOM   3407 1HD  LYS A 213     -18.397 -89.495  -7.092  1.00  1.440          H  
ATOM   3408 2HD  LYS A 213     -19.558 -90.644  -7.765  1.00  1.440          H  
ATOM   3409 1HE  LYS A 213     -17.945 -91.286  -9.512  1.00  1.440          H  
ATOM   3410 2HE  LYS A 213     -16.756 -90.186  -8.802  1.00  1.440          H  
ATOM   3411 1HZ  LYS A 213     -16.425 -92.442  -8.058  1.00  1.440          H  
ATOM   3412 2HZ  LYS A 213     -16.843 -91.492  -6.777  1.00  1.440          H  
ATOM   3413 3HZ  LYS A 213     -17.949 -92.521  -7.437  1.00  1.440          H  
ATOM   3414  N   TYR A 214     -22.304 -86.522  -7.300  1.00  0.580          N  
ATOM   3415  CA  TYR A 214     -23.210 -85.476  -6.862  1.00  0.580          C  
ATOM   3416  C   TYR A 214     -22.798 -84.203  -7.559  1.00  0.520          C  
ATOM   3417  O   TYR A 214     -21.647 -84.085  -7.973  1.00  0.640          O  
ATOM   3418  CB  TYR A 214     -23.163 -85.258  -5.340  1.00  0.810          C  
ATOM   3419  CG  TYR A 214     -23.465 -86.482  -4.520  1.00  0.810          C  
ATOM   3420  CD1 TYR A 214     -22.420 -87.231  -3.996  1.00  0.810          C  
ATOM   3421  CD2 TYR A 214     -24.780 -86.878  -4.316  1.00  0.810          C  
ATOM   3422  CE1 TYR A 214     -22.686 -88.360  -3.262  1.00  0.810          C  
ATOM   3423  CE2 TYR A 214     -25.049 -88.017  -3.583  1.00  0.810          C  
ATOM   3424  CZ  TYR A 214     -24.003 -88.754  -3.056  1.00  0.810          C  
ATOM   3425  OH  TYR A 214     -24.260 -89.886  -2.322  1.00  0.810          O  
ATOM   3426  H   TYR A 214     -21.346 -86.269  -7.467  1.00  0.700          H  
ATOM   3427  HA  TYR A 214     -24.229 -85.718  -7.173  1.00  0.700          H  
ATOM   3428 1HB  TYR A 214     -22.175 -84.892  -5.058  1.00  0.970          H  
ATOM   3429 2HB  TYR A 214     -23.884 -84.482  -5.068  1.00  0.970          H  
ATOM   3430  HD1 TYR A 214     -21.390 -86.921  -4.167  1.00  0.970          H  
ATOM   3431  HD2 TYR A 214     -25.601 -86.291  -4.738  1.00  0.970          H  
ATOM   3432  HE1 TYR A 214     -21.868 -88.946  -2.848  1.00  0.970          H  
ATOM   3433  HE2 TYR A 214     -26.084 -88.333  -3.422  1.00  0.970          H  
ATOM   3434  HH  TYR A 214     -25.210 -90.020  -2.261  1.00  0.970          H  
ATOM   3435  N   TYR A 215     -23.694 -83.235  -7.647  1.00  0.500          N  
ATOM   3436  CA  TYR A 215     -23.346 -81.935  -8.178  1.00  0.480          C  
ATOM   3437  C   TYR A 215     -23.827 -80.892  -7.184  1.00  0.500          C  
ATOM   3438  O   TYR A 215     -24.347 -81.228  -6.112  1.00  0.680          O  
ATOM   3439  CB  TYR A 215     -23.903 -81.703  -9.586  1.00  0.680          C  
ATOM   3440  CG  TYR A 215     -23.408 -82.716 -10.578  1.00  0.680          C  
ATOM   3441  CD1 TYR A 215     -24.245 -83.721 -11.023  1.00  0.680          C  
ATOM   3442  CD2 TYR A 215     -22.090 -82.677 -10.998  1.00  0.680          C  
ATOM   3443  CE1 TYR A 215     -23.770 -84.668 -11.901  1.00  0.680          C  
ATOM   3444  CE2 TYR A 215     -21.615 -83.625 -11.867  1.00  0.680          C  
ATOM   3445  CZ  TYR A 215     -22.445 -84.613 -12.323  1.00  0.680          C  
ATOM   3446  OH  TYR A 215     -21.964 -85.566 -13.191  1.00  0.680          O  
ATOM   3447  H   TYR A 215     -24.661 -83.367  -7.328  1.00  0.600          H  
ATOM   3448  HA  TYR A 215     -22.261 -81.852  -8.232  1.00  0.580          H  
ATOM   3449 1HB  TYR A 215     -24.984 -81.745  -9.569  1.00  0.820          H  
ATOM   3450 2HB  TYR A 215     -23.626 -80.723  -9.940  1.00  0.820          H  
ATOM   3451  HD1 TYR A 215     -25.276 -83.763 -10.686  1.00  0.820          H  
ATOM   3452  HD2 TYR A 215     -21.424 -81.897 -10.638  1.00  0.820          H  
ATOM   3453  HE1 TYR A 215     -24.430 -85.460 -12.256  1.00  0.820          H  
ATOM   3454  HE2 TYR A 215     -20.576 -83.589 -12.195  1.00  0.820          H  
ATOM   3455  HH  TYR A 215     -22.700 -86.083 -13.522  1.00  0.820          H  
ATOM   3456  N   ALA A 216     -23.555 -79.635  -7.485  1.00  0.460          N  
ATOM   3457  CA  ALA A 216     -23.963 -78.549  -6.629  1.00  0.400          C  
ATOM   3458  C   ALA A 216     -24.173 -77.284  -7.420  1.00  0.380          C  
ATOM   3459  O   ALA A 216     -23.540 -77.081  -8.461  1.00  0.380          O  
ATOM   3460  CB  ALA A 216     -22.912 -78.268  -5.566  1.00  0.580          C  
ATOM   3461  H   ALA A 216     -23.096 -79.431  -8.352  1.00  0.550          H  
ATOM   3462  HA  ALA A 216     -24.898 -78.834  -6.168  1.00  0.480          H  
ATOM   3463 1HB  ALA A 216     -23.268 -77.459  -4.930  1.00  0.700          H  
ATOM   3464 2HB  ALA A 216     -22.736 -79.149  -4.968  1.00  0.700          H  
ATOM   3465 3HB  ALA A 216     -21.988 -77.979  -6.038  1.00  0.700          H  
ATOM   3466  N   ILE A 217     -25.008 -76.414  -6.885  1.00  0.360          N  
ATOM   3467  CA  ILE A 217     -25.189 -75.093  -7.459  1.00  0.360          C  
ATOM   3468  C   ILE A 217     -24.527 -74.079  -6.521  1.00  0.360          C  
ATOM   3469  O   ILE A 217     -24.738 -74.097  -5.307  1.00  0.410          O  
ATOM   3470  CB  ILE A 217     -26.677 -74.751  -7.707  1.00  0.500          C  
ATOM   3471  CG1 ILE A 217     -27.313 -75.811  -8.677  1.00  0.500          C  
ATOM   3472  CG2 ILE A 217     -26.751 -73.343  -8.371  1.00  0.500          C  
ATOM   3473  CD1 ILE A 217     -28.834 -75.748  -8.785  1.00  0.500          C  
ATOM   3474  H   ILE A 217     -25.530 -76.710  -6.052  1.00  0.430          H  
ATOM   3475  HA  ILE A 217     -24.676 -75.045  -8.416  1.00  0.430          H  
ATOM   3476  HB  ILE A 217     -27.227 -74.758  -6.770  1.00  0.600          H  
ATOM   3477 1HG1 ILE A 217     -26.891 -75.672  -9.670  1.00  0.600          H  
ATOM   3478 2HG1 ILE A 217     -27.045 -76.808  -8.328  1.00  0.600          H  
ATOM   3479 1HG2 ILE A 217     -27.771 -73.077  -8.565  1.00  0.600          H  
ATOM   3480 2HG2 ILE A 217     -26.315 -72.599  -7.718  1.00  0.600          H  
ATOM   3481 3HG2 ILE A 217     -26.198 -73.352  -9.316  1.00  0.600          H  
ATOM   3482 1HD1 ILE A 217     -29.178 -76.525  -9.471  1.00  0.600          H  
ATOM   3483 2HD1 ILE A 217     -29.270 -75.915  -7.798  1.00  0.600          H  
ATOM   3484 3HD1 ILE A 217     -29.149 -74.790  -9.154  1.00  0.600          H  
ATOM   3485  N   TYR A 218     -23.687 -73.227  -7.086  1.00  0.320          N  
ATOM   3486  CA  TYR A 218     -22.939 -72.213  -6.344  1.00  0.310          C  
ATOM   3487  C   TYR A 218     -23.488 -70.811  -6.594  1.00  0.280          C  
ATOM   3488  O   TYR A 218     -23.962 -70.532  -7.692  1.00  0.280          O  
ATOM   3489  CB  TYR A 218     -21.474 -72.266  -6.781  1.00  0.440          C  
ATOM   3490  CG  TYR A 218     -20.757 -73.540  -6.388  1.00  0.440          C  
ATOM   3491  CD1 TYR A 218     -20.907 -74.702  -7.153  1.00  0.440          C  
ATOM   3492  CD2 TYR A 218     -19.927 -73.545  -5.281  1.00  0.440          C  
ATOM   3493  CE1 TYR A 218     -20.243 -75.848  -6.787  1.00  0.440          C  
ATOM   3494  CE2 TYR A 218     -19.262 -74.702  -4.928  1.00  0.440          C  
ATOM   3495  CZ  TYR A 218     -19.426 -75.851  -5.676  1.00  0.440          C  
ATOM   3496  OH  TYR A 218     -18.773 -77.009  -5.322  1.00  0.440          O  
ATOM   3497  H   TYR A 218     -23.550 -73.301  -8.099  1.00  0.380          H  
ATOM   3498  HA  TYR A 218     -23.017 -72.424  -5.280  1.00  0.370          H  
ATOM   3499 1HB  TYR A 218     -21.417 -72.162  -7.867  1.00  0.530          H  
ATOM   3500 2HB  TYR A 218     -20.936 -71.421  -6.345  1.00  0.530          H  
ATOM   3501  HD1 TYR A 218     -21.551 -74.709  -8.035  1.00  0.530          H  
ATOM   3502  HD2 TYR A 218     -19.796 -72.637  -4.684  1.00  0.530          H  
ATOM   3503  HE1 TYR A 218     -20.359 -76.750  -7.367  1.00  0.530          H  
ATOM   3504  HE2 TYR A 218     -18.611 -74.706  -4.052  1.00  0.530          H  
ATOM   3505  HH  TYR A 218     -18.228 -76.845  -4.547  1.00  0.530          H  
ATOM   3506  N   ASN A 219     -23.316 -69.897  -5.618  1.00  0.280          N  
ATOM   3507  CA  ASN A 219     -23.678 -68.480  -5.704  1.00  0.260          C  
ATOM   3508  C   ASN A 219     -25.159 -68.121  -5.913  1.00  0.230          C  
ATOM   3509  O   ASN A 219     -25.461 -67.141  -6.597  1.00  0.260          O  
ATOM   3510  CB  ASN A 219     -22.852 -67.839  -6.804  1.00  0.370          C  
ATOM   3511  CG  ASN A 219     -21.381 -67.980  -6.549  1.00  0.370          C  
ATOM   3512  OD1 ASN A 219     -20.909 -67.808  -5.416  1.00  0.370          O  
ATOM   3513  ND2 ASN A 219     -20.637 -68.296  -7.583  1.00  0.370          N  
ATOM   3514  H   ASN A 219     -22.927 -70.148  -4.710  1.00  0.340          H  
ATOM   3515  HA  ASN A 219     -23.386 -68.018  -4.760  1.00  0.310          H  
ATOM   3516 1HB  ASN A 219     -23.090 -68.261  -7.779  1.00  0.450          H  
ATOM   3517 2HB  ASN A 219     -23.086 -66.778  -6.852  1.00  0.450          H  
ATOM   3518 1HD2 ASN A 219     -19.649 -68.406  -7.474  1.00  0.450          H  
ATOM   3519 2HD2 ASN A 219     -21.059 -68.422  -8.515  1.00  0.450          H  
ATOM   3520  N   LEU A 220     -26.090 -68.870  -5.313  1.00  0.270          N  
ATOM   3521  CA  LEU A 220     -27.512 -68.490  -5.405  1.00  0.260          C  
ATOM   3522  C   LEU A 220     -27.825 -67.284  -4.489  1.00  0.240          C  
ATOM   3523  O   LEU A 220     -27.433 -67.263  -3.316  1.00  0.250          O  
ATOM   3524  CB  LEU A 220     -28.429 -69.692  -5.058  1.00  0.370          C  
ATOM   3525  CG  LEU A 220     -28.435 -70.902  -6.083  1.00  0.370          C  
ATOM   3526  CD1 LEU A 220     -29.167 -72.068  -5.505  1.00  0.370          C  
ATOM   3527  CD2 LEU A 220     -29.179 -70.526  -7.358  1.00  0.370          C  
ATOM   3528  H   LEU A 220     -25.804 -69.684  -4.787  1.00  0.320          H  
ATOM   3529  HA  LEU A 220     -27.715 -68.187  -6.426  1.00  0.310          H  
ATOM   3530 1HB  LEU A 220     -28.128 -70.083  -4.086  1.00  0.440          H  
ATOM   3531 2HB  LEU A 220     -29.459 -69.325  -4.973  1.00  0.440          H  
ATOM   3532  HG  LEU A 220     -27.411 -71.179  -6.304  1.00  0.440          H  
ATOM   3533 1HD1 LEU A 220     -29.164 -72.896  -6.213  1.00  0.440          H  
ATOM   3534 2HD1 LEU A 220     -28.685 -72.369  -4.608  1.00  0.440          H  
ATOM   3535 3HD1 LEU A 220     -30.191 -71.784  -5.284  1.00  0.440          H  
ATOM   3536 1HD2 LEU A 220     -29.179 -71.361  -8.039  1.00  0.440          H  
ATOM   3537 2HD2 LEU A 220     -30.203 -70.277  -7.106  1.00  0.440          H  
ATOM   3538 3HD2 LEU A 220     -28.721 -69.692  -7.828  1.00  0.440          H  
ATOM   3539  N   LYS A 221     -28.572 -66.300  -5.034  1.00  0.210          N  
ATOM   3540  CA  LYS A 221     -28.970 -65.067  -4.309  1.00  0.190          C  
ATOM   3541  C   LYS A 221     -30.446 -64.968  -3.879  1.00  0.190          C  
ATOM   3542  O   LYS A 221     -30.818 -64.143  -3.034  1.00  0.190          O  
ATOM   3543  CB  LYS A 221     -28.649 -63.861  -5.163  1.00  0.270          C  
ATOM   3544  CG  LYS A 221     -27.192 -63.667  -5.381  1.00  0.270          C  
ATOM   3545  CD  LYS A 221     -26.923 -62.474  -6.247  1.00  0.270          C  
ATOM   3546  CE  LYS A 221     -25.445 -62.261  -6.394  1.00  0.270          C  
ATOM   3547  NZ  LYS A 221     -25.133 -61.141  -7.278  1.00  0.270          N  
ATOM   3548  H   LYS A 221     -28.823 -66.400  -6.017  1.00  0.250          H  
ATOM   3549  HA  LYS A 221     -28.368 -65.015  -3.404  1.00  0.230          H  
ATOM   3550 1HB  LYS A 221     -29.125 -63.973  -6.134  1.00  0.330          H  
ATOM   3551 2HB  LYS A 221     -29.054 -62.964  -4.696  1.00  0.330          H  
ATOM   3552 1HG  LYS A 221     -26.707 -63.535  -4.411  1.00  0.330          H  
ATOM   3553 2HG  LYS A 221     -26.776 -64.559  -5.854  1.00  0.330          H  
ATOM   3554 1HD  LYS A 221     -27.363 -62.631  -7.232  1.00  0.330          H  
ATOM   3555 2HD  LYS A 221     -27.369 -61.585  -5.800  1.00  0.330          H  
ATOM   3556 1HE  LYS A 221     -25.026 -62.055  -5.411  1.00  0.330          H  
ATOM   3557 2HE  LYS A 221     -24.983 -63.165  -6.791  1.00  0.330          H  
ATOM   3558 1HZ  LYS A 221     -24.115 -61.042  -7.301  1.00  0.330          H  
ATOM   3559 2HZ  LYS A 221     -25.481 -61.307  -8.206  1.00  0.330          H  
ATOM   3560 3HZ  LYS A 221     -25.530 -60.291  -6.915  1.00  0.330          H  
ATOM   3561  N   LYS A 222     -31.296 -65.746  -4.515  1.00  0.190          N  
ATOM   3562  CA  LYS A 222     -32.731 -65.770  -4.270  1.00  0.190          C  
ATOM   3563  C   LYS A 222     -33.124 -67.230  -4.160  1.00  0.190          C  
ATOM   3564  O   LYS A 222     -32.331 -68.073  -4.574  1.00  0.190          O  
ATOM   3565  CB  LYS A 222     -33.514 -65.037  -5.370  1.00  0.270          C  
ATOM   3566  CG  LYS A 222     -33.255 -63.544  -5.473  1.00  0.270          C  
ATOM   3567  CD  LYS A 222     -33.838 -62.764  -4.295  1.00  0.270          C  
ATOM   3568  CE  LYS A 222     -33.614 -61.264  -4.487  1.00  0.270          C  
ATOM   3569  NZ  LYS A 222     -34.107 -60.461  -3.323  1.00  0.270          N  
ATOM   3570  H   LYS A 222     -30.939 -66.373  -5.215  1.00  0.230          H  
ATOM   3571  HA  LYS A 222     -32.922 -65.283  -3.326  1.00  0.230          H  
ATOM   3572 1HB  LYS A 222     -33.253 -65.472  -6.339  1.00  0.320          H  
ATOM   3573 2HB  LYS A 222     -34.571 -65.163  -5.253  1.00  0.320          H  
ATOM   3574 1HG  LYS A 222     -32.189 -63.344  -5.541  1.00  0.320          H  
ATOM   3575 2HG  LYS A 222     -33.754 -63.166  -6.365  1.00  0.320          H  
ATOM   3576 1HD  LYS A 222     -34.913 -62.962  -4.221  1.00  0.320          H  
ATOM   3577 2HD  LYS A 222     -33.359 -63.055  -3.361  1.00  0.320          H  
ATOM   3578 1HE  LYS A 222     -32.548 -61.083  -4.611  1.00  0.320          H  
ATOM   3579 2HE  LYS A 222     -34.137 -60.938  -5.387  1.00  0.320          H  
ATOM   3580 1HZ  LYS A 222     -33.934 -59.481  -3.492  1.00  0.320          H  
ATOM   3581 2HZ  LYS A 222     -35.096 -60.609  -3.204  1.00  0.320          H  
ATOM   3582 3HZ  LYS A 222     -33.605 -60.752  -2.454  1.00  0.320          H  
ATOM   3583  N   PRO A 223     -34.267 -67.585  -3.548  1.00  0.190          N  
ATOM   3584  CA  PRO A 223     -34.748 -68.949  -3.469  1.00  0.200          C  
ATOM   3585  C   PRO A 223     -34.760 -69.541  -4.860  1.00  0.220          C  
ATOM   3586  O   PRO A 223     -35.207 -68.889  -5.815  1.00  0.220          O  
ATOM   3587  CB  PRO A 223     -36.169 -68.770  -2.923  1.00  0.300          C  
ATOM   3588  CG  PRO A 223     -36.092 -67.488  -2.106  1.00  0.300          C  
ATOM   3589  CD  PRO A 223     -35.140 -66.595  -2.868  1.00  0.300          C  
ATOM   3590  HA  PRO A 223     -34.109 -69.537  -2.781  1.00  0.240          H  
ATOM   3591 1HB  PRO A 223     -36.886 -68.704  -3.754  1.00  0.360          H  
ATOM   3592 2HB  PRO A 223     -36.448 -69.648  -2.314  1.00  0.360          H  
ATOM   3593 1HG  PRO A 223     -37.097 -67.039  -2.006  1.00  0.360          H  
ATOM   3594 2HG  PRO A 223     -35.750 -67.700  -1.099  1.00  0.360          H  
ATOM   3595 1HD  PRO A 223     -35.694 -66.003  -3.569  1.00  0.360          H  
ATOM   3596 2HD  PRO A 223     -34.592 -65.984  -2.145  1.00  0.360          H  
ATOM   3597  N   LEU A 224     -34.303 -70.773  -4.985  1.00  0.240          N  
ATOM   3598  CA  LEU A 224     -34.260 -71.384  -6.302  1.00  0.270          C  
ATOM   3599  C   LEU A 224     -35.643 -71.659  -6.937  1.00  0.280          C  
ATOM   3600  O   LEU A 224     -35.869 -71.298  -8.098  1.00  0.280          O  
ATOM   3601  CB  LEU A 224     -33.374 -72.642  -6.223  1.00  0.370          C  
ATOM   3602  CG  LEU A 224     -33.153 -73.495  -7.509  1.00  0.370          C  
ATOM   3603  CD1 LEU A 224     -32.553 -72.651  -8.645  1.00  0.370          C  
ATOM   3604  CD2 LEU A 224     -32.159 -74.628  -7.153  1.00  0.370          C  
ATOM   3605  H   LEU A 224     -33.943 -71.274  -4.160  1.00  0.290          H  
ATOM   3606  HA  LEU A 224     -33.741 -70.688  -6.949  1.00  0.320          H  
ATOM   3607 1HB  LEU A 224     -32.401 -72.337  -5.864  1.00  0.440          H  
ATOM   3608 2HB  LEU A 224     -33.812 -73.306  -5.472  1.00  0.440          H  
ATOM   3609  HG  LEU A 224     -34.102 -73.907  -7.845  1.00  0.440          H  
ATOM   3610 1HD1 LEU A 224     -32.397 -73.283  -9.519  1.00  0.440          H  
ATOM   3611 2HD1 LEU A 224     -33.231 -71.855  -8.909  1.00  0.440          H  
ATOM   3612 3HD1 LEU A 224     -31.603 -72.231  -8.324  1.00  0.440          H  
ATOM   3613 1HD2 LEU A 224     -31.988 -75.254  -8.029  1.00  0.440          H  
ATOM   3614 2HD2 LEU A 224     -31.214 -74.197  -6.828  1.00  0.440          H  
ATOM   3615 3HD2 LEU A 224     -32.562 -75.232  -6.352  1.00  0.440          H  
ATOM   3616  N   PHE A 225     -36.587 -72.249  -6.182  1.00  0.350          N  
ATOM   3617  CA  PHE A 225     -37.849 -72.679  -6.802  1.00  0.470          C  
ATOM   3618  C   PHE A 225     -39.148 -71.915  -6.526  1.00  0.620          C  
ATOM   3619  O   PHE A 225     -40.177 -72.309  -7.066  1.00  1.450          O  
ATOM   3620  CB  PHE A 225     -38.112 -74.126  -6.404  1.00  0.610          C  
ATOM   3621  CG  PHE A 225     -37.037 -75.049  -6.833  1.00  0.610          C  
ATOM   3622  CD1 PHE A 225     -36.132 -75.519  -5.916  1.00  0.610          C  
ATOM   3623  CD2 PHE A 225     -36.906 -75.427  -8.134  1.00  0.610          C  
ATOM   3624  CE1 PHE A 225     -35.122 -76.350  -6.281  1.00  0.610          C  
ATOM   3625  CE2 PHE A 225     -35.893 -76.250  -8.515  1.00  0.610          C  
ATOM   3626  CZ  PHE A 225     -34.993 -76.719  -7.579  1.00  0.610          C  
ATOM   3627  H   PHE A 225     -36.390 -72.506  -5.212  1.00  0.420          H  
ATOM   3628  HA  PHE A 225     -37.690 -72.656  -7.871  1.00  0.560          H  
ATOM   3629 1HB  PHE A 225     -38.204 -74.193  -5.330  1.00  0.730          H  
ATOM   3630 2HB  PHE A 225     -39.052 -74.463  -6.838  1.00  0.730          H  
ATOM   3631  HD1 PHE A 225     -36.232 -75.214  -4.889  1.00  0.730          H  
ATOM   3632  HD2 PHE A 225     -37.612 -75.057  -8.868  1.00  0.730          H  
ATOM   3633  HE1 PHE A 225     -34.414 -76.713  -5.539  1.00  0.730          H  
ATOM   3634  HE2 PHE A 225     -35.797 -76.529  -9.559  1.00  0.730          H  
ATOM   3635  HZ  PHE A 225     -34.178 -77.376  -7.873  1.00  0.730          H  
ATOM   3636  N   LYS A 226     -39.138 -70.890  -5.683  1.00  0.600          N  
ATOM   3637  CA  LYS A 226     -40.334 -70.117  -5.281  1.00  0.470          C  
ATOM   3638  C   LYS A 226     -41.339 -70.951  -4.473  1.00  0.380          C  
ATOM   3639  O   LYS A 226     -41.499 -70.731  -3.270  1.00  0.290          O  
ATOM   3640  CB  LYS A 226     -41.080 -69.532  -6.496  1.00  0.710          C  
ATOM   3641  CG  LYS A 226     -42.274 -68.633  -6.144  1.00  0.710          C  
ATOM   3642  CD  LYS A 226     -42.945 -68.080  -7.404  1.00  0.710          C  
ATOM   3643  CE  LYS A 226     -44.118 -67.170  -7.053  1.00  0.710          C  
ATOM   3644  NZ  LYS A 226     -44.830 -66.664  -8.265  1.00  0.710          N  
ATOM   3645  H   LYS A 226     -38.251 -70.622  -5.284  1.00  0.720          H  
ATOM   3646  HA  LYS A 226     -40.004 -69.287  -4.654  1.00  0.560          H  
ATOM   3647 1HB  LYS A 226     -40.401 -68.966  -7.101  1.00  0.850          H  
ATOM   3648 2HB  LYS A 226     -41.480 -70.317  -7.128  1.00  0.850          H  
ATOM   3649 1HG  LYS A 226     -43.014 -69.203  -5.582  1.00  0.850          H  
ATOM   3650 2HG  LYS A 226     -41.932 -67.803  -5.525  1.00  0.850          H  
ATOM   3651 1HD  LYS A 226     -42.214 -67.514  -7.984  1.00  0.850          H  
ATOM   3652 2HD  LYS A 226     -43.302 -68.909  -8.018  1.00  0.850          H  
ATOM   3653 1HE  LYS A 226     -44.824 -67.717  -6.430  1.00  0.850          H  
ATOM   3654 2HE  LYS A 226     -43.735 -66.316  -6.489  1.00  0.850          H  
ATOM   3655 1HZ  LYS A 226     -45.583 -66.058  -7.977  1.00  0.850          H  
ATOM   3656 2HZ  LYS A 226     -44.186 -66.145  -8.847  1.00  0.850          H  
ATOM   3657 3HZ  LYS A 226     -45.214 -67.440  -8.796  1.00  0.850          H  
ATOM   3658  N   ALA A 227     -41.936 -71.958  -5.097  1.00  0.410          N  
ATOM   3659  CA  ALA A 227     -42.883 -72.812  -4.397  1.00  0.350          C  
ATOM   3660  C   ALA A 227     -42.953 -74.190  -5.026  1.00  0.360          C  
ATOM   3661  O   ALA A 227     -42.824 -74.369  -6.236  1.00  0.350          O  
ATOM   3662  CB  ALA A 227     -44.263 -72.183  -4.379  1.00  0.510          C  
ATOM   3663  H   ALA A 227     -41.705 -72.119  -6.082  1.00  0.490          H  
ATOM   3664  HA  ALA A 227     -42.542 -72.930  -3.376  1.00  0.420          H  
ATOM   3665 1HB  ALA A 227     -44.943 -72.836  -3.825  1.00  0.620          H  
ATOM   3666 2HB  ALA A 227     -44.217 -71.209  -3.894  1.00  0.620          H  
ATOM   3667 3HB  ALA A 227     -44.613 -72.071  -5.387  1.00  0.620          H  
ATOM   3668  N   LEU A 228     -43.210 -75.170  -4.180  1.00  0.360          N  
ATOM   3669  CA  LEU A 228     -43.343 -76.545  -4.598  1.00  0.360          C  
ATOM   3670  C   LEU A 228     -44.721 -77.104  -4.259  1.00  0.370          C  
ATOM   3671  O   LEU A 228     -45.297 -76.783  -3.220  1.00  0.350          O  
ATOM   3672  CB  LEU A 228     -42.251 -77.340  -3.874  1.00  0.500          C  
ATOM   3673  CG  LEU A 228     -40.793 -76.816  -4.091  1.00  0.500          C  
ATOM   3674  CD1 LEU A 228     -39.864 -77.553  -3.174  1.00  0.500          C  
ATOM   3675  CD2 LEU A 228     -40.357 -76.999  -5.549  1.00  0.500          C  
ATOM   3676  H   LEU A 228     -43.300 -74.940  -3.189  1.00  0.430          H  
ATOM   3677  HA  LEU A 228     -43.213 -76.602  -5.675  1.00  0.430          H  
ATOM   3678 1HB  LEU A 228     -42.456 -77.314  -2.806  1.00  0.600          H  
ATOM   3679 2HB  LEU A 228     -42.294 -78.377  -4.204  1.00  0.600          H  
ATOM   3680  HG  LEU A 228     -40.749 -75.767  -3.840  1.00  0.600          H  
ATOM   3681 1HD1 LEU A 228     -38.859 -77.174  -3.309  1.00  0.600          H  
ATOM   3682 2HD1 LEU A 228     -40.174 -77.398  -2.138  1.00  0.600          H  
ATOM   3683 3HD1 LEU A 228     -39.890 -78.613  -3.412  1.00  0.600          H  
ATOM   3684 1HD2 LEU A 228     -39.347 -76.633  -5.668  1.00  0.600          H  
ATOM   3685 2HD2 LEU A 228     -40.385 -78.056  -5.820  1.00  0.600          H  
ATOM   3686 3HD2 LEU A 228     -41.009 -76.445  -6.219  1.00  0.600          H  
ATOM   3687  N   SER A 229     -45.247 -77.958  -5.123  1.00  0.630          N  
ATOM   3688  CA  SER A 229     -46.515 -78.623  -4.841  1.00  0.680          C  
ATOM   3689  C   SER A 229     -46.517 -79.987  -5.502  1.00  0.720          C  
ATOM   3690  O   SER A 229     -46.639 -80.088  -6.707  1.00  1.270          O  
ATOM   3691  CB  SER A 229     -47.659 -77.772  -5.364  1.00  0.930          C  
ATOM   3692  OG  SER A 229     -48.895 -78.372  -5.125  1.00  0.930          O  
ATOM   3693  H   SER A 229     -44.758 -78.159  -5.982  1.00  0.760          H  
ATOM   3694  HA  SER A 229     -46.621 -78.762  -3.765  1.00  0.820          H  
ATOM   3695 1HB  SER A 229     -47.627 -76.794  -4.894  1.00  1.120          H  
ATOM   3696 2HB  SER A 229     -47.532 -77.614  -6.434  1.00  1.120          H  
ATOM   3697  HG  SER A 229     -49.553 -77.759  -5.463  1.00  1.120          H  
ATOM   3698  N   HIS A 230     -46.393 -81.039  -4.717  1.00  0.660          N  
ATOM   3699  CA  HIS A 230     -46.281 -82.427  -5.185  1.00  0.630          C  
ATOM   3700  C   HIS A 230     -44.960 -82.765  -5.932  1.00  0.690          C  
ATOM   3701  O   HIS A 230     -44.886 -83.788  -6.612  1.00  1.370          O  
ATOM   3702  CB  HIS A 230     -47.461 -82.780  -6.125  1.00  0.890          C  
ATOM   3703  CG  HIS A 230     -48.856 -82.497  -5.563  1.00  0.890          C  
ATOM   3704  ND1 HIS A 230     -49.485 -83.324  -4.656  1.00  0.890          N  
ATOM   3705  CD2 HIS A 230     -49.704 -81.468  -5.781  1.00  0.890          C  
ATOM   3706  CE1 HIS A 230     -50.659 -82.812  -4.340  1.00  0.890          C  
ATOM   3707  NE2 HIS A 230     -50.819 -81.687  -5.010  1.00  0.890          N  
ATOM   3708  H   HIS A 230     -46.362 -80.869  -3.713  1.00  0.790          H  
ATOM   3709  HA  HIS A 230     -46.337 -83.085  -4.325  1.00  0.760          H  
ATOM   3710 1HB  HIS A 230     -47.359 -82.293  -7.089  1.00  1.070          H  
ATOM   3711 2HB  HIS A 230     -47.420 -83.848  -6.324  1.00  1.070          H  
ATOM   3712  HD1 HIS A 230     -49.319 -84.313  -4.571  1.00  1.070          H  
ATOM   3713  HD2 HIS A 230     -49.635 -80.581  -6.409  1.00  1.070          H  
ATOM   3714  HE1 HIS A 230     -51.307 -83.325  -3.623  1.00  1.070          H  
ATOM   3715  N   ALA A 231     -43.921 -81.936  -5.813  1.00  0.350          N  
ATOM   3716  CA  ALA A 231     -42.616 -82.199  -6.450  1.00  0.370          C  
ATOM   3717  C   ALA A 231     -41.703 -83.035  -5.562  1.00  0.560          C  
ATOM   3718  O   ALA A 231     -41.824 -82.966  -4.340  1.00  1.260          O  
ATOM   3719  CB  ALA A 231     -41.903 -80.894  -6.782  1.00  0.510          C  
ATOM   3720  H   ALA A 231     -44.049 -81.112  -5.246  1.00  0.420          H  
ATOM   3721  HA  ALA A 231     -42.796 -82.759  -7.367  1.00  0.440          H  
ATOM   3722 1HB  ALA A 231     -40.951 -81.114  -7.272  1.00  0.610          H  
ATOM   3723 2HB  ALA A 231     -42.509 -80.292  -7.444  1.00  0.610          H  
ATOM   3724 3HB  ALA A 231     -41.713 -80.341  -5.869  1.00  0.610          H  
ATOM   3725  N   THR A 232     -40.759 -83.773  -6.158  1.00  0.480          N  
ATOM   3726  CA  THR A 232     -39.714 -84.441  -5.383  1.00  0.460          C  
ATOM   3727  C   THR A 232     -38.336 -83.922  -5.774  1.00  0.560          C  
ATOM   3728  O   THR A 232     -37.908 -84.063  -6.916  1.00  1.020          O  
ATOM   3729  CB  THR A 232     -39.732 -85.971  -5.592  1.00  0.650          C  
ATOM   3730  OG1 THR A 232     -40.993 -86.483  -5.158  1.00  0.650          O  
ATOM   3731  CG2 THR A 232     -38.564 -86.653  -4.813  1.00  0.650          C  
ATOM   3732  H   THR A 232     -40.729 -83.870  -7.177  1.00  0.580          H  
ATOM   3733  HA  THR A 232     -39.866 -84.228  -4.330  1.00  0.550          H  
ATOM   3734  HB  THR A 232     -39.621 -86.188  -6.657  1.00  0.780          H  
ATOM   3735  HG1 THR A 232     -41.666 -86.110  -5.738  1.00  0.780          H  
ATOM   3736 1HG2 THR A 232     -38.602 -87.726  -4.977  1.00  0.780          H  
ATOM   3737 2HG2 THR A 232     -37.605 -86.275  -5.170  1.00  0.780          H  
ATOM   3738 3HG2 THR A 232     -38.642 -86.451  -3.758  1.00  0.780          H  
ATOM   3739  N   ILE A 233     -37.622 -83.362  -4.815  1.00  0.400          N  
ATOM   3740  CA  ILE A 233     -36.283 -82.846  -5.068  1.00  0.390          C  
ATOM   3741  C   ILE A 233     -35.348 -83.699  -4.266  1.00  0.350          C  
ATOM   3742  O   ILE A 233     -35.376 -83.655  -3.031  1.00  0.350          O  
ATOM   3743  CB  ILE A 233     -36.122 -81.370  -4.665  1.00  0.550          C  
ATOM   3744  CG1 ILE A 233     -37.113 -80.508  -5.480  1.00  0.550          C  
ATOM   3745  CG2 ILE A 233     -34.649 -80.924  -4.868  1.00  0.550          C  
ATOM   3746  CD1 ILE A 233     -37.194 -79.089  -5.048  1.00  0.550          C  
ATOM   3747  H   ILE A 233     -38.020 -83.353  -3.871  1.00  0.480          H  
ATOM   3748  HA  ILE A 233     -36.036 -82.960  -6.124  1.00  0.470          H  
ATOM   3749  HB  ILE A 233     -36.381 -81.260  -3.616  1.00  0.660          H  
ATOM   3750 1HG1 ILE A 233     -36.826 -80.537  -6.530  1.00  0.660          H  
ATOM   3751 2HG1 ILE A 233     -38.111 -80.938  -5.388  1.00  0.660          H  
ATOM   3752 1HG2 ILE A 233     -34.527 -79.896  -4.562  1.00  0.660          H  
ATOM   3753 2HG2 ILE A 233     -33.983 -81.543  -4.266  1.00  0.660          H  
ATOM   3754 3HG2 ILE A 233     -34.378 -81.028  -5.921  1.00  0.660          H  
ATOM   3755 1HD1 ILE A 233     -37.914 -78.572  -5.673  1.00  0.660          H  
ATOM   3756 2HD1 ILE A 233     -37.508 -79.049  -4.013  1.00  0.660          H  
ATOM   3757 3HD1 ILE A 233     -36.244 -78.611  -5.148  1.00  0.660          H  
ATOM   3758  N   GLN A 234     -34.474 -84.421  -4.946  1.00  0.330          N  
ATOM   3759  CA  GLN A 234     -33.607 -85.328  -4.229  1.00  0.330          C  
ATOM   3760  C   GLN A 234     -32.157 -85.298  -4.677  1.00  0.340          C  
ATOM   3761  O   GLN A 234     -31.858 -85.215  -5.859  1.00  0.380          O  
ATOM   3762  CB  GLN A 234     -34.156 -86.757  -4.308  1.00  0.460          C  
ATOM   3763  CG  GLN A 234     -33.301 -87.757  -3.564  1.00  0.460          C  
ATOM   3764  CD  GLN A 234     -33.823 -89.115  -3.511  1.00  0.460          C  
ATOM   3765  OE1 GLN A 234     -35.010 -89.359  -3.260  1.00  0.460          O  
ATOM   3766  NE2 GLN A 234     -32.917 -90.055  -3.752  1.00  0.460          N  
ATOM   3767  H   GLN A 234     -34.467 -84.383  -5.974  1.00  0.400          H  
ATOM   3768  HA  GLN A 234     -33.627 -85.031  -3.197  1.00  0.400          H  
ATOM   3769 1HB  GLN A 234     -35.161 -86.784  -3.887  1.00  0.550          H  
ATOM   3770 2HB  GLN A 234     -34.222 -87.066  -5.350  1.00  0.550          H  
ATOM   3771 1HG  GLN A 234     -32.395 -87.835  -4.104  1.00  0.550          H  
ATOM   3772 2HG  GLN A 234     -33.102 -87.420  -2.556  1.00  0.550          H  
ATOM   3773 1HE2 GLN A 234     -33.166 -91.020  -3.740  1.00  0.550          H  
ATOM   3774 2HE2 GLN A 234     -31.936 -89.771  -3.962  1.00  0.550          H  
ATOM   3775  N   ASP A 235     -31.256 -85.408  -3.708  1.00  0.360          N  
ATOM   3776  CA  ASP A 235     -29.806 -85.451  -3.924  1.00  0.390          C  
ATOM   3777  C   ASP A 235     -29.276 -84.207  -4.629  1.00  0.420          C  
ATOM   3778  O   ASP A 235     -28.403 -84.302  -5.476  1.00  0.770          O  
ATOM   3779  CB  ASP A 235     -29.404 -86.703  -4.744  1.00  0.530          C  
ATOM   3780  CG  ASP A 235     -29.707 -88.034  -4.018  1.00  0.530          C  
ATOM   3781  OD1 ASP A 235     -29.325 -88.188  -2.887  1.00  0.530          O  
ATOM   3782  OD2 ASP A 235     -30.337 -88.885  -4.618  1.00  0.530          O  
ATOM   3783  H   ASP A 235     -31.613 -85.458  -2.747  1.00  0.430          H  
ATOM   3784  HA  ASP A 235     -29.320 -85.515  -2.952  1.00  0.470          H  
ATOM   3785 1HB  ASP A 235     -29.911 -86.703  -5.701  1.00  0.640          H  
ATOM   3786 2HB  ASP A 235     -28.333 -86.662  -4.953  1.00  0.640          H  
ATOM   3787  N   LEU A 236     -29.815 -83.051  -4.259  1.00  0.420          N  
ATOM   3788  CA  LEU A 236     -29.434 -81.728  -4.747  1.00  0.360          C  
ATOM   3789  C   LEU A 236     -28.519 -81.081  -3.718  1.00  0.370          C  
ATOM   3790  O   LEU A 236     -28.705 -81.312  -2.516  1.00  0.510          O  
ATOM   3791  CB  LEU A 236     -30.716 -80.850  -4.913  1.00  0.530          C  
ATOM   3792  CG  LEU A 236     -30.565 -79.322  -5.378  1.00  0.530          C  
ATOM   3793  CD1 LEU A 236     -30.099 -79.244  -6.812  1.00  0.530          C  
ATOM   3794  CD2 LEU A 236     -31.907 -78.592  -5.219  1.00  0.530          C  
ATOM   3795  H   LEU A 236     -30.542 -83.088  -3.562  1.00  0.500          H  
ATOM   3796  HA  LEU A 236     -28.902 -81.830  -5.693  1.00  0.430          H  
ATOM   3797 1HB  LEU A 236     -31.364 -81.345  -5.640  1.00  0.630          H  
ATOM   3798 2HB  LEU A 236     -31.236 -80.837  -3.966  1.00  0.630          H  
ATOM   3799  HG  LEU A 236     -29.824 -78.828  -4.752  1.00  0.630          H  
ATOM   3800 1HD1 LEU A 236     -29.992 -78.200  -7.102  1.00  0.630          H  
ATOM   3801 2HD1 LEU A 236     -29.133 -79.744  -6.924  1.00  0.630          H  
ATOM   3802 3HD1 LEU A 236     -30.827 -79.726  -7.463  1.00  0.630          H  
ATOM   3803 1HD2 LEU A 236     -31.790 -77.549  -5.516  1.00  0.630          H  
ATOM   3804 2HD2 LEU A 236     -32.656 -79.063  -5.852  1.00  0.630          H  
ATOM   3805 3HD2 LEU A 236     -32.221 -78.641  -4.179  1.00  0.630          H  
ATOM   3806  N   SER A 237     -27.544 -80.283  -4.147  1.00  0.350          N  
ATOM   3807  CA  SER A 237     -26.807 -79.561  -3.130  1.00  0.350          C  
ATOM   3808  C   SER A 237     -26.509 -78.152  -3.595  1.00  0.330          C  
ATOM   3809  O   SER A 237     -26.465 -77.843  -4.792  1.00  0.330          O  
ATOM   3810  CB  SER A 237     -25.506 -80.248  -2.766  1.00  0.490          C  
ATOM   3811  OG  SER A 237     -24.559 -80.136  -3.772  1.00  0.490          O  
ATOM   3812  H   SER A 237     -27.325 -80.173  -5.133  1.00  0.420          H  
ATOM   3813  HA  SER A 237     -27.429 -79.491  -2.245  1.00  0.420          H  
ATOM   3814 1HB  SER A 237     -25.112 -79.812  -1.851  1.00  0.590          H  
ATOM   3815 2HB  SER A 237     -25.705 -81.292  -2.569  1.00  0.590          H  
ATOM   3816  HG  SER A 237     -24.808 -80.729  -4.514  1.00  0.590          H  
ATOM   3817  N   ILE A 238     -26.389 -77.288  -2.620  1.00  0.320          N  
ATOM   3818  CA  ILE A 238     -26.110 -75.884  -2.837  1.00  0.320          C  
ATOM   3819  C   ILE A 238     -24.944 -75.452  -1.973  1.00  0.360          C  
ATOM   3820  O   ILE A 238     -24.949 -75.708  -0.772  1.00  0.360          O  
ATOM   3821  CB  ILE A 238     -27.408 -75.061  -2.583  1.00  0.450          C  
ATOM   3822  CG1 ILE A 238     -28.531 -75.520  -3.615  1.00  0.450          C  
ATOM   3823  CG2 ILE A 238     -27.130 -73.572  -2.657  1.00  0.450          C  
ATOM   3824  CD1 ILE A 238     -29.906 -75.010  -3.344  1.00  0.450          C  
ATOM   3825  H   ILE A 238     -26.457 -77.673  -1.670  1.00  0.380          H  
ATOM   3826  HA  ILE A 238     -25.823 -75.742  -3.874  1.00  0.380          H  
ATOM   3827  HB  ILE A 238     -27.778 -75.288  -1.608  1.00  0.540          H  
ATOM   3828 1HG1 ILE A 238     -28.232 -75.204  -4.611  1.00  0.540          H  
ATOM   3829 2HG1 ILE A 238     -28.615 -76.589  -3.605  1.00  0.540          H  
ATOM   3830 1HG2 ILE A 238     -28.031 -73.010  -2.456  1.00  0.540          H  
ATOM   3831 2HG2 ILE A 238     -26.399 -73.311  -1.913  1.00  0.540          H  
ATOM   3832 3HG2 ILE A 238     -26.747 -73.316  -3.648  1.00  0.540          H  
ATOM   3833 1HD1 ILE A 238     -30.587 -75.397  -4.101  1.00  0.540          H  
ATOM   3834 2HD1 ILE A 238     -30.204 -75.363  -2.367  1.00  0.540          H  
ATOM   3835 3HD1 ILE A 238     -29.938 -73.934  -3.361  1.00  0.540          H  
ATOM   3836  N   LYS A 239     -23.949 -74.794  -2.540  1.00  0.420          N  
ATOM   3837  CA  LYS A 239     -22.886 -74.395  -1.639  1.00  0.520          C  
ATOM   3838  C   LYS A 239     -23.024 -72.911  -1.531  1.00  0.730          C  
ATOM   3839  O   LYS A 239     -24.173 -72.558  -1.708  1.00  1.760          O  
ATOM   3840  CB  LYS A 239     -21.528 -74.803  -2.189  1.00  0.690          C  
ATOM   3841  CG  LYS A 239     -21.344 -76.313  -2.402  1.00  0.690          C  
ATOM   3842  CD  LYS A 239     -21.355 -77.110  -1.110  1.00  0.690          C  
ATOM   3843  CE  LYS A 239     -21.085 -78.584  -1.388  1.00  0.690          C  
ATOM   3844  NZ  LYS A 239     -21.094 -79.399  -0.141  1.00  0.690          N  
ATOM   3845  H   LYS A 239     -23.987 -74.555  -3.533  1.00  0.500          H  
ATOM   3846  HA  LYS A 239     -23.027 -74.808  -0.643  1.00  0.620          H  
ATOM   3847 1HB  LYS A 239     -21.403 -74.336  -3.139  1.00  0.830          H  
ATOM   3848 2HB  LYS A 239     -20.739 -74.440  -1.533  1.00  0.830          H  
ATOM   3849 1HG  LYS A 239     -22.146 -76.674  -3.033  1.00  0.830          H  
ATOM   3850 2HG  LYS A 239     -20.405 -76.497  -2.908  1.00  0.830          H  
ATOM   3851 1HD  LYS A 239     -20.600 -76.721  -0.426  1.00  0.830          H  
ATOM   3852 2HD  LYS A 239     -22.335 -77.026  -0.635  1.00  0.830          H  
ATOM   3853 1HE  LYS A 239     -21.857 -78.963  -2.063  1.00  0.830          H  
ATOM   3854 2HE  LYS A 239     -20.113 -78.687  -1.870  1.00  0.830          H  
ATOM   3855 1HZ  LYS A 239     -20.917 -80.369  -0.373  1.00  0.830          H  
ATOM   3856 2HZ  LYS A 239     -20.375 -79.066   0.488  1.00  0.830          H  
ATOM   3857 3HZ  LYS A 239     -21.999 -79.319   0.305  1.00  0.830          H  
ATOM   3858  N   GLU A 240     -22.236 -72.180  -2.217  1.00  0.550          N  
ATOM   3859  CA  GLU A 240     -22.040 -70.920  -1.526  1.00  0.480          C  
ATOM   3860  C   GLU A 240     -23.274 -70.001  -1.693  1.00  0.440          C  
ATOM   3861  O   GLU A 240     -23.333 -69.234  -2.654  1.00  0.660          O  
ATOM   3862  CB  GLU A 240     -20.752 -70.279  -2.049  1.00  0.700          C  
ATOM   3863  CG  GLU A 240     -19.507 -71.128  -1.709  1.00  0.700          C  
ATOM   3864  CD  GLU A 240     -18.190 -70.607  -2.247  1.00  0.700          C  
ATOM   3865  OE1 GLU A 240     -18.126 -70.258  -3.395  1.00  0.700          O  
ATOM   3866  OE2 GLU A 240     -17.235 -70.579  -1.490  1.00  0.700          O  
ATOM   3867  H   GLU A 240     -22.469 -72.089  -3.186  1.00  0.660          H  
ATOM   3868  HA  GLU A 240     -21.920 -71.126  -0.461  1.00  0.580          H  
ATOM   3869 1HB  GLU A 240     -20.807 -70.164  -3.135  1.00  0.840          H  
ATOM   3870 2HB  GLU A 240     -20.629 -69.287  -1.615  1.00  0.840          H  
ATOM   3871 1HG  GLU A 240     -19.432 -71.203  -0.626  1.00  0.840          H  
ATOM   3872 2HG  GLU A 240     -19.663 -72.133  -2.096  1.00  0.840          H  
ATOM   3873  N   ALA A 241     -24.304 -70.171  -0.828  1.00  0.270          N  
ATOM   3874  CA  ALA A 241     -25.540 -69.404  -0.933  1.00  0.240          C  
ATOM   3875  C   ALA A 241     -25.369 -68.059  -0.257  1.00  0.200          C  
ATOM   3876  O   ALA A 241     -24.705 -67.961   0.782  1.00  0.190          O  
ATOM   3877  CB  ALA A 241     -26.695 -70.169  -0.301  1.00  0.350          C  
ATOM   3878  H   ALA A 241     -24.243 -70.877  -0.081  1.00  0.320          H  
ATOM   3879  HA  ALA A 241     -25.755 -69.234  -1.989  1.00  0.290          H  
ATOM   3880 1HB  ALA A 241     -27.607 -69.599  -0.398  1.00  0.420          H  
ATOM   3881 2HB  ALA A 241     -26.806 -71.125  -0.807  1.00  0.420          H  
ATOM   3882 3HB  ALA A 241     -26.490 -70.343   0.751  1.00  0.420          H  
ATOM   3883  N   ASN A 242     -25.987 -67.035  -0.829  1.00  0.190          N  
ATOM   3884  CA  ASN A 242     -25.988 -65.689  -0.281  1.00  0.200          C  
ATOM   3885  C   ASN A 242     -27.369 -65.101  -0.495  1.00  0.180          C  
ATOM   3886  O   ASN A 242     -27.528 -64.121  -1.227  1.00  0.220          O  
ATOM   3887  CB  ASN A 242     -24.914 -64.846  -0.949  1.00  0.280          C  
ATOM   3888  CG  ASN A 242     -23.516 -65.381  -0.709  1.00  0.280          C  
ATOM   3889  OD1 ASN A 242     -22.942 -65.183   0.365  1.00  0.280          O  
ATOM   3890  ND2 ASN A 242     -22.954 -66.042  -1.690  1.00  0.280          N  
ATOM   3891  H   ASN A 242     -26.504 -67.190  -1.700  1.00  0.230          H  
ATOM   3892  HA  ASN A 242     -25.810 -65.739   0.787  1.00  0.240          H  
ATOM   3893 1HB  ASN A 242     -25.099 -64.817  -2.026  1.00  0.330          H  
ATOM   3894 2HB  ASN A 242     -24.968 -63.824  -0.576  1.00  0.330          H  
ATOM   3895 1HD2 ASN A 242     -22.028 -66.404  -1.581  1.00  0.330          H  
ATOM   3896 2HD2 ASN A 242     -23.449 -66.188  -2.546  1.00  0.330          H  
ATOM   3897  N   VAL A 243     -28.358 -65.739   0.106  1.00  0.180          N  
ATOM   3898  CA  VAL A 243     -29.750 -65.426  -0.162  1.00  0.170          C  
ATOM   3899  C   VAL A 243     -30.290 -64.312   0.715  1.00  0.170          C  
ATOM   3900  O   VAL A 243     -30.168 -64.361   1.938  1.00  0.180          O  
ATOM   3901  CB  VAL A 243     -30.604 -66.715  -0.062  1.00  0.240          C  
ATOM   3902  CG1 VAL A 243     -32.100 -66.403  -0.237  1.00  0.240          C  
ATOM   3903  CG2 VAL A 243     -30.149 -67.699  -1.167  1.00  0.240          C  
ATOM   3904  H   VAL A 243     -28.101 -66.452   0.792  1.00  0.220          H  
ATOM   3905  HA  VAL A 243     -29.803 -65.091  -1.181  1.00  0.200          H  
ATOM   3906  HB  VAL A 243     -30.452 -67.172   0.906  1.00  0.290          H  
ATOM   3907 1HG1 VAL A 243     -32.674 -67.331  -0.175  1.00  0.290          H  
ATOM   3908 2HG1 VAL A 243     -32.443 -65.720   0.544  1.00  0.290          H  
ATOM   3909 3HG1 VAL A 243     -32.254 -65.949  -1.204  1.00  0.290          H  
ATOM   3910 1HG2 VAL A 243     -30.731 -68.618  -1.103  1.00  0.290          H  
ATOM   3911 2HG2 VAL A 243     -30.301 -67.250  -2.142  1.00  0.290          H  
ATOM   3912 3HG2 VAL A 243     -29.098 -67.924  -1.043  1.00  0.290          H  
ATOM   3913  N   SER A 244     -30.904 -63.318   0.082  1.00  0.160          N  
ATOM   3914  CA  SER A 244     -31.443 -62.188   0.839  1.00  0.170          C  
ATOM   3915  C   SER A 244     -32.732 -61.616   0.273  1.00  0.160          C  
ATOM   3916  O   SER A 244     -32.821 -61.304  -0.929  1.00  0.170          O  
ATOM   3917  CB  SER A 244     -30.422 -61.076   0.927  1.00  0.230          C  
ATOM   3918  OG  SER A 244     -30.947 -59.975   1.621  1.00  0.230          O  
ATOM   3919  H   SER A 244     -30.953 -63.360  -0.942  1.00  0.190          H  
ATOM   3920  HA  SER A 244     -31.653 -62.531   1.841  1.00  0.200          H  
ATOM   3921 1HB  SER A 244     -29.536 -61.443   1.445  1.00  0.280          H  
ATOM   3922 2HB  SER A 244     -30.118 -60.771  -0.073  1.00  0.280          H  
ATOM   3923  HG  SER A 244     -31.535 -59.482   0.994  1.00  0.280          H  
ATOM   3924  N   SER A 245     -33.725 -61.465   1.161  1.00  0.160          N  
ATOM   3925  CA  SER A 245     -35.013 -60.880   0.773  1.00  0.150          C  
ATOM   3926  C   SER A 245     -35.796 -60.183   1.890  1.00  0.150          C  
ATOM   3927  O   SER A 245     -35.659 -60.492   3.081  1.00  0.180          O  
ATOM   3928  CB  SER A 245     -35.891 -61.968   0.165  1.00  0.210          C  
ATOM   3929  OG  SER A 245     -36.194 -62.959   1.106  1.00  0.210          O  
ATOM   3930  H   SER A 245     -33.556 -61.791   2.119  1.00  0.190          H  
ATOM   3931  HA  SER A 245     -34.810 -60.124   0.011  1.00  0.180          H  
ATOM   3932 1HB  SER A 245     -36.819 -61.530  -0.211  1.00  0.260          H  
ATOM   3933 2HB  SER A 245     -35.373 -62.415  -0.680  1.00  0.260          H  
ATOM   3934  HG  SER A 245     -37.013 -62.677   1.592  1.00  0.260          H  
ATOM   3935  N   LYS A 246     -36.674 -59.267   1.470  1.00  0.150          N  
ATOM   3936  CA  LYS A 246     -37.608 -58.597   2.363  1.00  0.170          C  
ATOM   3937  C   LYS A 246     -38.689 -59.599   2.755  1.00  0.200          C  
ATOM   3938  O   LYS A 246     -39.076 -59.741   3.919  1.00  0.310          O  
ATOM   3939  CB  LYS A 246     -38.262 -57.418   1.642  1.00  0.230          C  
ATOM   3940  CG  LYS A 246     -37.345 -56.252   1.327  1.00  0.230          C  
ATOM   3941  CD  LYS A 246     -38.093 -55.189   0.515  1.00  0.230          C  
ATOM   3942  CE  LYS A 246     -37.175 -54.060   0.119  1.00  0.230          C  
ATOM   3943  NZ  LYS A 246     -37.856 -53.037  -0.724  1.00  0.230          N  
ATOM   3944  H   LYS A 246     -36.695 -59.039   0.482  1.00  0.180          H  
ATOM   3945  HA  LYS A 246     -37.081 -58.253   3.251  1.00  0.200          H  
ATOM   3946 1HB  LYS A 246     -38.686 -57.760   0.704  1.00  0.280          H  
ATOM   3947 2HB  LYS A 246     -39.084 -57.040   2.250  1.00  0.280          H  
ATOM   3948 1HG  LYS A 246     -36.994 -55.805   2.264  1.00  0.280          H  
ATOM   3949 2HG  LYS A 246     -36.473 -56.600   0.767  1.00  0.280          H  
ATOM   3950 1HD  LYS A 246     -38.510 -55.646  -0.385  1.00  0.280          H  
ATOM   3951 2HD  LYS A 246     -38.911 -54.786   1.112  1.00  0.280          H  
ATOM   3952 1HE  LYS A 246     -36.818 -53.594   1.009  1.00  0.280          H  
ATOM   3953 2HE  LYS A 246     -36.322 -54.466  -0.431  1.00  0.280          H  
ATOM   3954 1HZ  LYS A 246     -37.187 -52.304  -0.945  1.00  0.280          H  
ATOM   3955 2HZ  LYS A 246     -38.189 -53.462  -1.577  1.00  0.280          H  
ATOM   3956 3HZ  LYS A 246     -38.634 -52.641  -0.220  1.00  0.280          H  
ATOM   3957  N   GLU A 247     -39.151 -60.335   1.746  1.00  0.180          N  
ATOM   3958  CA  GLU A 247     -40.212 -61.306   1.912  1.00  0.200          C  
ATOM   3959  C   GLU A 247     -39.653 -62.598   2.475  1.00  0.190          C  
ATOM   3960  O   GLU A 247     -38.435 -62.736   2.612  1.00  0.220          O  
ATOM   3961  CB  GLU A 247     -40.872 -61.552   0.552  1.00  0.270          C  
ATOM   3962  CG  GLU A 247     -41.470 -60.285  -0.076  1.00  0.270          C  
ATOM   3963  CD  GLU A 247     -40.428 -59.448  -0.821  1.00  0.270          C  
ATOM   3964  OE1 GLU A 247     -39.270 -59.842  -0.826  1.00  0.270          O  
ATOM   3965  OE2 GLU A 247     -40.777 -58.428  -1.355  1.00  0.270          O  
ATOM   3966  H   GLU A 247     -38.799 -60.162   0.806  1.00  0.220          H  
ATOM   3967  HA  GLU A 247     -40.942 -60.909   2.593  1.00  0.240          H  
ATOM   3968 1HB  GLU A 247     -40.141 -61.972  -0.139  1.00  0.330          H  
ATOM   3969 2HB  GLU A 247     -41.674 -62.280   0.662  1.00  0.330          H  
ATOM   3970 1HG  GLU A 247     -42.260 -60.569  -0.772  1.00  0.330          H  
ATOM   3971 2HG  GLU A 247     -41.914 -59.679   0.713  1.00  0.330          H  
ATOM   3972  N   ASP A 248     -40.522 -63.590   2.703  1.00  0.180          N  
ATOM   3973  CA  ASP A 248     -40.048 -64.846   3.274  1.00  0.170          C  
ATOM   3974  C   ASP A 248     -38.870 -65.391   2.489  1.00  0.170          C  
ATOM   3975  O   ASP A 248     -38.974 -65.610   1.281  1.00  0.190          O  
ATOM   3976  CB  ASP A 248     -41.133 -65.934   3.219  1.00  0.240          C  
ATOM   3977  CG  ASP A 248     -42.362 -65.753   4.147  1.00  0.240          C  
ATOM   3978  OD1 ASP A 248     -42.404 -64.814   4.930  1.00  0.240          O  
ATOM   3979  OD2 ASP A 248     -43.219 -66.631   4.100  1.00  0.240          O  
ATOM   3980  H   ASP A 248     -41.512 -63.449   2.560  1.00  0.220          H  
ATOM   3981  HA  ASP A 248     -39.726 -64.674   4.298  1.00  0.200          H  
ATOM   3982 1HB  ASP A 248     -41.495 -66.011   2.193  1.00  0.290          H  
ATOM   3983 2HB  ASP A 248     -40.663 -66.878   3.447  1.00  0.290          H  
ATOM   3984  N   ALA A 249     -37.769 -65.669   3.190  1.00  0.170          N  
ATOM   3985  CA  ALA A 249     -36.565 -66.195   2.568  1.00  0.190          C  
ATOM   3986  C   ALA A 249     -36.427 -67.698   2.776  1.00  0.180          C  
ATOM   3987  O   ALA A 249     -36.819 -68.247   3.812  1.00  0.180          O  
ATOM   3988  CB  ALA A 249     -35.336 -65.484   3.136  1.00  0.260          C  
ATOM   3989  H   ALA A 249     -37.746 -65.442   4.187  1.00  0.200          H  
ATOM   3990  HA  ALA A 249     -36.625 -65.999   1.498  1.00  0.230          H  
ATOM   3991 1HB  ALA A 249     -34.440 -65.841   2.650  1.00  0.310          H  
ATOM   3992 2HB  ALA A 249     -35.422 -64.415   2.971  1.00  0.310          H  
ATOM   3993 3HB  ALA A 249     -35.270 -65.669   4.195  1.00  0.310          H  
ATOM   3994  N   ALA A 250     -35.835 -68.361   1.794  1.00  0.190          N  
ATOM   3995  CA  ALA A 250     -35.524 -69.788   1.873  1.00  0.180          C  
ATOM   3996  C   ALA A 250     -34.464 -70.145   0.845  1.00  0.200          C  
ATOM   3997  O   ALA A 250     -34.346 -69.465  -0.169  1.00  0.210          O  
ATOM   3998  CB  ALA A 250     -36.754 -70.590   1.635  1.00  0.260          C  
ATOM   3999  H   ALA A 250     -35.578 -67.848   0.963  1.00  0.230          H  
ATOM   4000  HA  ALA A 250     -35.128 -70.009   2.867  1.00  0.220          H  
ATOM   4001 1HB  ALA A 250     -36.521 -71.641   1.700  1.00  0.310          H  
ATOM   4002 2HB  ALA A 250     -37.503 -70.341   2.376  1.00  0.310          H  
ATOM   4003 3HB  ALA A 250     -37.129 -70.360   0.646  1.00  0.310          H  
ATOM   4004  N   THR A 251     -33.724 -71.232   1.065  1.00  0.190          N  
ATOM   4005  CA  THR A 251     -32.759 -71.692   0.076  1.00  0.210          C  
ATOM   4006  C   THR A 251     -33.418 -72.424  -1.108  1.00  0.220          C  
ATOM   4007  O   THR A 251     -33.066 -72.169  -2.269  1.00  0.240          O  
ATOM   4008  CB  THR A 251     -31.701 -72.615   0.725  1.00  0.290          C  
ATOM   4009  OG1 THR A 251     -31.019 -71.906   1.769  1.00  0.290          O  
ATOM   4010  CG2 THR A 251     -30.671 -73.046  -0.318  1.00  0.290          C  
ATOM   4011  H   THR A 251     -33.794 -71.750   1.944  1.00  0.230          H  
ATOM   4012  HA  THR A 251     -32.242 -70.817  -0.321  1.00  0.250          H  
ATOM   4013  HB  THR A 251     -32.182 -73.493   1.143  1.00  0.340          H  
ATOM   4014  HG1 THR A 251     -31.619 -71.835   2.542  1.00  0.340          H  
ATOM   4015 1HG2 THR A 251     -29.933 -73.682   0.149  1.00  0.340          H  
ATOM   4016 2HG2 THR A 251     -31.161 -73.591  -1.111  1.00  0.340          H  
ATOM   4017 3HG2 THR A 251     -30.180 -72.167  -0.734  1.00  0.340          H  
ATOM   4018  N   ILE A 252     -34.345 -73.354  -0.825  1.00  0.220          N  
ATOM   4019  CA  ILE A 252     -34.961 -74.165  -1.866  1.00  0.240          C  
ATOM   4020  C   ILE A 252     -36.248 -73.514  -2.346  1.00  0.240          C  
ATOM   4021  O   ILE A 252     -36.409 -73.277  -3.543  1.00  0.260          O  
ATOM   4022  CB  ILE A 252     -35.262 -75.606  -1.338  1.00  0.330          C  
ATOM   4023  CG1 ILE A 252     -33.944 -76.293  -0.815  1.00  0.330          C  
ATOM   4024  CG2 ILE A 252     -35.969 -76.479  -2.393  1.00  0.330          C  
ATOM   4025  CD1 ILE A 252     -32.830 -76.438  -1.828  1.00  0.330          C  
ATOM   4026  H   ILE A 252     -34.657 -73.506   0.132  1.00  0.260          H  
ATOM   4027  HA  ILE A 252     -34.291 -74.221  -2.718  1.00  0.290          H  
ATOM   4028  HB  ILE A 252     -35.930 -75.532  -0.494  1.00  0.390          H  
ATOM   4029 1HG1 ILE A 252     -33.563 -75.703   0.015  1.00  0.390          H  
ATOM   4030 2HG1 ILE A 252     -34.198 -77.289  -0.443  1.00  0.390          H  
ATOM   4031 1HG2 ILE A 252     -36.188 -77.456  -1.967  1.00  0.390          H  
ATOM   4032 2HG2 ILE A 252     -36.899 -76.007  -2.694  1.00  0.390          H  
ATOM   4033 3HG2 ILE A 252     -35.337 -76.602  -3.256  1.00  0.390          H  
ATOM   4034 1HD1 ILE A 252     -31.973 -76.911  -1.353  1.00  0.390          H  
ATOM   4035 2HD1 ILE A 252     -33.154 -77.046  -2.661  1.00  0.390          H  
ATOM   4036 3HD1 ILE A 252     -32.537 -75.465  -2.187  1.00  0.390          H  
ATOM   4037  N   ALA A 253     -37.173 -73.229  -1.436  1.00  0.240          N  
ATOM   4038  CA  ALA A 253     -38.450 -72.638  -1.861  1.00  0.240          C  
ATOM   4039  C   ALA A 253     -39.109 -71.868  -0.744  1.00  0.230          C  
ATOM   4040  O   ALA A 253     -38.905 -72.174   0.428  1.00  0.240          O  
ATOM   4041  CB  ALA A 253     -39.405 -73.722  -2.340  1.00  0.340          C  
ATOM   4042  H   ALA A 253     -36.967 -73.455  -0.458  1.00  0.290          H  
ATOM   4043  HA  ALA A 253     -38.251 -71.944  -2.677  1.00  0.290          H  
ATOM   4044 1HB  ALA A 253     -40.330 -73.267  -2.669  1.00  0.400          H  
ATOM   4045 2HB  ALA A 253     -38.958 -74.262  -3.161  1.00  0.400          H  
ATOM   4046 3HB  ALA A 253     -39.616 -74.412  -1.524  1.00  0.400          H  
ATOM   4047  N   LYS A 254     -39.923 -70.874  -1.076  1.00  0.220          N  
ATOM   4048  CA  LYS A 254     -40.600 -70.187  -0.011  1.00  0.210          C  
ATOM   4049  C   LYS A 254     -41.535 -71.157   0.649  1.00  0.230          C  
ATOM   4050  O   LYS A 254     -41.540 -71.278   1.874  1.00  0.260          O  
ATOM   4051  CB  LYS A 254     -41.401 -68.987  -0.519  1.00  0.300          C  
ATOM   4052  CG  LYS A 254     -40.593 -67.790  -0.983  1.00  0.300          C  
ATOM   4053  CD  LYS A 254     -41.535 -66.683  -1.486  1.00  0.300          C  
ATOM   4054  CE  LYS A 254     -40.800 -65.383  -1.803  1.00  0.300          C  
ATOM   4055  NZ  LYS A 254     -41.731 -64.337  -2.341  1.00  0.300          N  
ATOM   4056  H   LYS A 254     -40.131 -70.633  -2.041  1.00  0.260          H  
ATOM   4057  HA  LYS A 254     -39.870 -69.849   0.723  1.00  0.250          H  
ATOM   4058 1HB  LYS A 254     -42.042 -69.297  -1.342  1.00  0.360          H  
ATOM   4059 2HB  LYS A 254     -42.060 -68.644   0.277  1.00  0.360          H  
ATOM   4060 1HG  LYS A 254     -39.990 -67.417  -0.157  1.00  0.360          H  
ATOM   4061 2HG  LYS A 254     -39.927 -68.092  -1.791  1.00  0.360          H  
ATOM   4062 1HD  LYS A 254     -42.044 -67.027  -2.389  1.00  0.360          H  
ATOM   4063 2HD  LYS A 254     -42.286 -66.475  -0.725  1.00  0.360          H  
ATOM   4064 1HE  LYS A 254     -40.355 -65.008  -0.880  1.00  0.360          H  
ATOM   4065 2HE  LYS A 254     -40.008 -65.564  -2.531  1.00  0.360          H  
ATOM   4066 1HZ  LYS A 254     -41.219 -63.481  -2.503  1.00  0.360          H  
ATOM   4067 2HZ  LYS A 254     -42.161 -64.626  -3.237  1.00  0.360          H  
ATOM   4068 3HZ  LYS A 254     -42.457 -64.152  -1.675  1.00  0.360          H  
ATOM   4069  N   GLU A 255     -42.250 -71.923  -0.160  1.00  0.260          N  
ATOM   4070  CA  GLU A 255     -43.194 -72.841   0.441  1.00  0.280          C  
ATOM   4071  C   GLU A 255     -43.392 -74.154  -0.280  1.00  0.300          C  
ATOM   4072  O   GLU A 255     -43.283 -74.242  -1.505  1.00  0.340          O  
ATOM   4073  CB  GLU A 255     -44.560 -72.143   0.555  1.00  0.380          C  
ATOM   4074  CG  GLU A 255     -45.174 -71.768  -0.801  1.00  0.380          C  
ATOM   4075  CD  GLU A 255     -46.497 -71.025  -0.723  1.00  0.380          C  
ATOM   4076  OE1 GLU A 255     -47.432 -71.517  -0.117  1.00  0.380          O  
ATOM   4077  OE2 GLU A 255     -46.600 -69.983  -1.328  1.00  0.380          O  
ATOM   4078  H   GLU A 255     -42.157 -71.785  -1.170  1.00  0.310          H  
ATOM   4079  HA  GLU A 255     -42.844 -73.070   1.439  1.00  0.340          H  
ATOM   4080 1HB  GLU A 255     -45.258 -72.799   1.079  1.00  0.460          H  
ATOM   4081 2HB  GLU A 255     -44.455 -71.235   1.148  1.00  0.460          H  
ATOM   4082 1HG  GLU A 255     -44.459 -71.147  -1.342  1.00  0.460          H  
ATOM   4083 2HG  GLU A 255     -45.323 -72.674  -1.375  1.00  0.460          H  
ATOM   4084  N   ALA A 256     -43.747 -75.156   0.515  1.00  0.320          N  
ATOM   4085  CA  ALA A 256     -44.188 -76.461   0.046  1.00  0.390          C  
ATOM   4086  C   ALA A 256     -45.686 -76.505   0.305  1.00  0.430          C  
ATOM   4087  O   ALA A 256     -46.116 -76.622   1.453  1.00  0.550          O  
ATOM   4088  CB  ALA A 256     -43.459 -77.595   0.746  1.00  0.520          C  
ATOM   4089  H   ALA A 256     -43.756 -74.962   1.523  1.00  0.380          H  
ATOM   4090  HA  ALA A 256     -44.024 -76.537  -1.027  1.00  0.470          H  
ATOM   4091 1HB  ALA A 256     -43.845 -78.537   0.377  1.00  0.620          H  
ATOM   4092 2HB  ALA A 256     -42.414 -77.528   0.532  1.00  0.620          H  
ATOM   4093 3HB  ALA A 256     -43.616 -77.539   1.806  1.00  0.620          H  
ATOM   4094  N   LYS A 257     -46.484 -76.365  -0.744  1.00  0.360          N  
ATOM   4095  CA  LYS A 257     -47.939 -76.277  -0.607  1.00  0.380          C  
ATOM   4096  C   LYS A 257     -48.604 -77.624  -0.355  1.00  0.380          C  
ATOM   4097  O   LYS A 257     -49.629 -77.693   0.316  1.00  0.520          O  
ATOM   4098  CB  LYS A 257     -48.550 -75.644  -1.855  1.00  0.520          C  
ATOM   4099  CG  LYS A 257     -48.228 -74.167  -2.035  1.00  0.520          C  
ATOM   4100  CD  LYS A 257     -48.898 -73.595  -3.285  1.00  0.520          C  
ATOM   4101  CE  LYS A 257     -48.551 -72.112  -3.511  1.00  0.520          C  
ATOM   4102  NZ  LYS A 257     -49.148 -71.205  -2.463  1.00  0.520          N  
ATOM   4103  H   LYS A 257     -46.056 -76.301  -1.666  1.00  0.430          H  
ATOM   4104  HA  LYS A 257     -48.159 -75.640   0.248  1.00  0.460          H  
ATOM   4105 1HB  LYS A 257     -48.188 -76.171  -2.729  1.00  0.630          H  
ATOM   4106 2HB  LYS A 257     -49.632 -75.760  -1.827  1.00  0.630          H  
ATOM   4107 1HG  LYS A 257     -48.550 -73.619  -1.152  1.00  0.630          H  
ATOM   4108 2HG  LYS A 257     -47.149 -74.054  -2.133  1.00  0.630          H  
ATOM   4109 1HD  LYS A 257     -48.567 -74.162  -4.160  1.00  0.630          H  
ATOM   4110 2HD  LYS A 257     -49.979 -73.694  -3.196  1.00  0.630          H  
ATOM   4111 1HE  LYS A 257     -47.467 -71.994  -3.499  1.00  0.630          H  
ATOM   4112 2HE  LYS A 257     -48.926 -71.812  -4.488  1.00  0.630          H  
ATOM   4113 1HZ  LYS A 257     -48.888 -70.246  -2.668  1.00  0.630          H  
ATOM   4114 2HZ  LYS A 257     -50.148 -71.288  -2.468  1.00  0.630          H  
ATOM   4115 3HZ  LYS A 257     -48.791 -71.442  -1.509  1.00  0.630          H  
ATOM   4116  N   ASN A 258     -48.087 -78.657  -1.005  1.00  0.380          N  
ATOM   4117  CA  ASN A 258     -48.606 -80.016  -0.923  1.00  0.350          C  
ATOM   4118  C   ASN A 258     -47.553 -81.058  -1.211  1.00  0.440          C  
ATOM   4119  O   ASN A 258     -46.545 -80.774  -1.877  1.00  0.940          O  
ATOM   4120  CB  ASN A 258     -49.756 -80.257  -1.890  1.00  0.500          C  
ATOM   4121  CG  ASN A 258     -51.039 -79.637  -1.493  1.00  0.500          C  
ATOM   4122  OD1 ASN A 258     -51.684 -80.139  -0.564  1.00  0.500          O  
ATOM   4123  ND2 ASN A 258     -51.441 -78.591  -2.164  1.00  0.500          N  
ATOM   4124  H   ASN A 258     -47.255 -78.479  -1.545  1.00  0.460          H  
ATOM   4125  HA  ASN A 258     -48.957 -80.195   0.101  1.00  0.420          H  
ATOM   4126 1HB  ASN A 258     -49.478 -79.890  -2.879  1.00  0.600          H  
ATOM   4127 2HB  ASN A 258     -49.914 -81.329  -1.977  1.00  0.600          H  
ATOM   4128 1HD2 ASN A 258     -52.305 -78.152  -1.931  1.00  0.600          H  
ATOM   4129 2HD2 ASN A 258     -50.886 -78.237  -2.915  1.00  0.600          H  
ATOM   4130  N   ASP A 259     -47.729 -82.229  -0.619  1.00  0.350          N  
ATOM   4131  CA  ASP A 259     -47.040 -83.493  -0.861  1.00  0.340          C  
ATOM   4132  C   ASP A 259     -45.631 -83.434  -1.457  1.00  0.330          C  
ATOM   4133  O   ASP A 259     -45.320 -84.223  -2.350  1.00  0.410          O  
ATOM   4134  CB  ASP A 259     -47.911 -84.321  -1.775  1.00  0.480          C  
ATOM   4135  CG  ASP A 259     -49.318 -84.374  -1.229  1.00  0.480          C  
ATOM   4136  OD1 ASP A 259     -49.532 -83.840  -0.147  1.00  0.480          O  
ATOM   4137  OD2 ASP A 259     -50.171 -84.943  -1.869  1.00  0.480          O  
ATOM   4138  H   ASP A 259     -48.546 -82.330   0.003  1.00  0.420          H  
ATOM   4139  HA  ASP A 259     -46.972 -84.007   0.101  1.00  0.410          H  
ATOM   4140 1HB  ASP A 259     -47.895 -83.904  -2.748  1.00  0.580          H  
ATOM   4141 2HB  ASP A 259     -47.517 -85.333  -1.837  1.00  0.580          H  
ATOM   4142  N   THR A 260     -44.796 -82.512  -0.999  1.00  0.270          N  
ATOM   4143  CA  THR A 260     -43.452 -82.335  -1.526  1.00  0.290          C  
ATOM   4144  C   THR A 260     -42.483 -83.240  -0.803  1.00  0.340          C  
ATOM   4145  O   THR A 260     -42.572 -83.397   0.422  1.00  0.630          O  
ATOM   4146  CB  THR A 260     -43.006 -80.858  -1.379  1.00  0.400          C  
ATOM   4147  OG1 THR A 260     -43.876 -80.022  -2.136  1.00  0.400          O  
ATOM   4148  CG2 THR A 260     -41.569 -80.620  -1.836  1.00  0.400          C  
ATOM   4149  H   THR A 260     -45.111 -81.889  -0.252  1.00  0.320          H  
ATOM   4150  HA  THR A 260     -43.455 -82.600  -2.581  1.00  0.350          H  
ATOM   4151  HB  THR A 260     -43.074 -80.584  -0.353  1.00  0.480          H  
ATOM   4152  HG1 THR A 260     -44.804 -80.215  -1.866  1.00  0.480          H  
ATOM   4153 1HG2 THR A 260     -41.336 -79.574  -1.689  1.00  0.480          H  
ATOM   4154 2HG2 THR A 260     -40.881 -81.218  -1.253  1.00  0.480          H  
ATOM   4155 3HG2 THR A 260     -41.468 -80.870  -2.889  1.00  0.480          H  
ATOM   4156  N   THR A 261     -41.572 -83.849  -1.540  1.00  0.400          N  
ATOM   4157  CA  THR A 261     -40.561 -84.651  -0.881  1.00  0.450          C  
ATOM   4158  C   THR A 261     -39.191 -84.042  -1.083  1.00  0.410          C  
ATOM   4159  O   THR A 261     -38.701 -83.939  -2.212  1.00  0.450          O  
ATOM   4160  CB  THR A 261     -40.564 -86.100  -1.410  1.00  0.610          C  
ATOM   4161  OG1 THR A 261     -41.840 -86.691  -1.159  1.00  0.610          O  
ATOM   4162  CG2 THR A 261     -39.450 -86.923  -0.730  1.00  0.610          C  
ATOM   4163  H   THR A 261     -41.570 -83.693  -2.552  1.00  0.480          H  
ATOM   4164  HA  THR A 261     -40.758 -84.672   0.191  1.00  0.540          H  
ATOM   4165  HB  THR A 261     -40.409 -86.087  -2.473  1.00  0.730          H  
ATOM   4166  HG1 THR A 261     -42.462 -86.300  -1.786  1.00  0.730          H  
ATOM   4167 1HG2 THR A 261     -39.472 -87.940  -1.119  1.00  0.730          H  
ATOM   4168 2HG2 THR A 261     -38.473 -86.483  -0.940  1.00  0.730          H  
ATOM   4169 3HG2 THR A 261     -39.614 -86.942   0.346  1.00  0.730          H  
ATOM   4170  N   ILE A 262     -38.554 -83.677   0.016  1.00  0.370          N  
ATOM   4171  CA  ILE A 262     -37.201 -83.137  -0.016  1.00  0.340          C  
ATOM   4172  C   ILE A 262     -36.315 -84.194   0.577  1.00  0.330          C  
ATOM   4173  O   ILE A 262     -36.514 -84.583   1.729  1.00  0.320          O  
ATOM   4174  CB  ILE A 262     -37.085 -81.841   0.817  1.00  0.490          C  
ATOM   4175  CG1 ILE A 262     -38.081 -80.767   0.320  1.00  0.490          C  
ATOM   4176  CG2 ILE A 262     -35.637 -81.298   0.887  1.00  0.490          C  
ATOM   4177  CD1 ILE A 262     -37.919 -80.322  -1.151  1.00  0.490          C  
ATOM   4178  H   ILE A 262     -39.042 -83.774   0.918  1.00  0.440          H  
ATOM   4179  HA  ILE A 262     -36.886 -82.966  -1.043  1.00  0.410          H  
ATOM   4180  HB  ILE A 262     -37.385 -82.085   1.803  1.00  0.590          H  
ATOM   4181 1HG1 ILE A 262     -39.091 -81.154   0.457  1.00  0.590          H  
ATOM   4182 2HG1 ILE A 262     -37.964 -79.900   0.955  1.00  0.590          H  
ATOM   4183 1HG2 ILE A 262     -35.612 -80.414   1.528  1.00  0.590          H  
ATOM   4184 2HG2 ILE A 262     -34.972 -82.059   1.301  1.00  0.590          H  
ATOM   4185 3HG2 ILE A 262     -35.301 -81.033  -0.100  1.00  0.590          H  
ATOM   4186 1HD1 ILE A 262     -38.663 -79.568  -1.376  1.00  0.590          H  
ATOM   4187 2HD1 ILE A 262     -36.931 -79.899  -1.316  1.00  0.590          H  
ATOM   4188 3HD1 ILE A 262     -38.064 -81.166  -1.819  1.00  0.590          H  
ATOM   4189  N   ALA A 263     -35.336 -84.662  -0.178  1.00  0.330          N  
ATOM   4190  CA  ALA A 263     -34.519 -85.726   0.378  1.00  0.330          C  
ATOM   4191  C   ALA A 263     -33.074 -85.622  -0.012  1.00  0.340          C  
ATOM   4192  O   ALA A 263     -32.736 -85.283  -1.142  1.00  0.360          O  
ATOM   4193  CB  ALA A 263     -35.067 -87.070  -0.065  1.00  0.460          C  
ATOM   4194  H   ALA A 263     -35.231 -84.322  -1.144  1.00  0.400          H  
ATOM   4195  HA  ALA A 263     -34.575 -85.656   1.451  1.00  0.400          H  
ATOM   4196 1HB  ALA A 263     -34.477 -87.868   0.386  1.00  0.550          H  
ATOM   4197 2HB  ALA A 263     -36.104 -87.157   0.260  1.00  0.550          H  
ATOM   4198 3HB  ALA A 263     -35.021 -87.146  -1.144  1.00  0.550          H  
ATOM   4199  N   ASN A 264     -32.210 -85.906   0.941  1.00  0.340          N  
ATOM   4200  CA  ASN A 264     -30.775 -85.860   0.704  1.00  0.380          C  
ATOM   4201  C   ASN A 264     -30.373 -84.509   0.103  1.00  0.350          C  
ATOM   4202  O   ASN A 264     -29.516 -84.445  -0.777  1.00  0.400          O  
ATOM   4203  CB  ASN A 264     -30.304 -86.990  -0.202  1.00  0.520          C  
ATOM   4204  CG  ASN A 264     -30.533 -88.372   0.350  1.00  0.520          C  
ATOM   4205  OD1 ASN A 264     -30.717 -88.585   1.552  1.00  0.520          O  
ATOM   4206  ND2 ASN A 264     -30.480 -89.339  -0.525  1.00  0.520          N  
ATOM   4207  H   ASN A 264     -32.583 -86.156   1.869  1.00  0.410          H  
ATOM   4208  HA  ASN A 264     -30.258 -85.954   1.655  1.00  0.460          H  
ATOM   4209 1HB  ASN A 264     -30.805 -86.927  -1.165  1.00  0.620          H  
ATOM   4210 2HB  ASN A 264     -29.238 -86.875  -0.396  1.00  0.620          H  
ATOM   4211 1HD2 ASN A 264     -30.600 -90.287  -0.241  1.00  0.620          H  
ATOM   4212 2HD2 ASN A 264     -30.267 -89.115  -1.504  1.00  0.620          H  
ATOM   4213  N   VAL A 265     -30.966 -83.422   0.597  1.00  0.320          N  
ATOM   4214  CA  VAL A 265     -30.624 -82.095   0.111  1.00  0.280          C  
ATOM   4215  C   VAL A 265     -29.727 -81.416   1.110  1.00  0.270          C  
ATOM   4216  O   VAL A 265     -30.101 -81.248   2.273  1.00  0.300          O  
ATOM   4217  CB  VAL A 265     -31.885 -81.234  -0.171  1.00  0.410          C  
ATOM   4218  CG1 VAL A 265     -31.494 -79.807  -0.612  1.00  0.410          C  
ATOM   4219  CG2 VAL A 265     -32.692 -81.901  -1.295  1.00  0.410          C  
ATOM   4220  H   VAL A 265     -31.660 -83.531   1.320  1.00  0.380          H  
ATOM   4221  HA  VAL A 265     -30.080 -82.201  -0.822  1.00  0.340          H  
ATOM   4222  HB  VAL A 265     -32.485 -81.152   0.733  1.00  0.490          H  
ATOM   4223 1HG1 VAL A 265     -32.401 -79.242  -0.807  1.00  0.490          H  
ATOM   4224 2HG1 VAL A 265     -30.923 -79.309   0.177  1.00  0.490          H  
ATOM   4225 3HG1 VAL A 265     -30.889 -79.855  -1.521  1.00  0.490          H  
ATOM   4226 1HG2 VAL A 265     -33.573 -81.319  -1.528  1.00  0.490          H  
ATOM   4227 2HG2 VAL A 265     -32.081 -81.980  -2.177  1.00  0.490          H  
ATOM   4228 3HG2 VAL A 265     -32.992 -82.883  -0.989  1.00  0.490          H  
ATOM   4229  N   HIS A 266     -28.551 -81.036   0.641  1.00  0.300          N  
ATOM   4230  CA  HIS A 266     -27.536 -80.436   1.492  1.00  0.310          C  
ATOM   4231  C   HIS A 266     -27.187 -79.060   1.013  1.00  0.340          C  
ATOM   4232  O   HIS A 266     -26.704 -78.890  -0.110  1.00  0.470          O  
ATOM   4233  CB  HIS A 266     -26.263 -81.301   1.498  1.00  0.430          C  
ATOM   4234  CG  HIS A 266     -26.466 -82.646   2.102  1.00  0.430          C  
ATOM   4235  ND1 HIS A 266     -25.958 -82.997   3.341  1.00  0.430          N  
ATOM   4236  CD2 HIS A 266     -27.147 -83.718   1.660  1.00  0.430          C  
ATOM   4237  CE1 HIS A 266     -26.347 -84.218   3.627  1.00  0.430          C  
ATOM   4238  NE2 HIS A 266     -27.062 -84.674   2.620  1.00  0.430          N  
ATOM   4239  H   HIS A 266     -28.379 -81.188  -0.360  1.00  0.360          H  
ATOM   4240  HA  HIS A 266     -27.906 -80.347   2.512  1.00  0.370          H  
ATOM   4241 1HB  HIS A 266     -25.909 -81.431   0.478  1.00  0.520          H  
ATOM   4242 2HB  HIS A 266     -25.483 -80.788   2.059  1.00  0.520          H  
ATOM   4243  HD2 HIS A 266     -27.672 -83.795   0.721  1.00  0.520          H  
ATOM   4244  HE1 HIS A 266     -26.119 -84.755   4.534  1.00  0.520          H  
ATOM   4245  HE2 HIS A 266     -27.489 -85.589   2.571  1.00  0.520          H  
ATOM   4246  N   SER A 267     -27.333 -78.085   1.877  1.00  0.320          N  
ATOM   4247  CA  SER A 267     -26.998 -76.749   1.447  1.00  0.340          C  
ATOM   4248  C   SER A 267     -26.185 -75.993   2.471  1.00  0.300          C  
ATOM   4249  O   SER A 267     -26.203 -76.308   3.669  1.00  0.280          O  
ATOM   4250  CB  SER A 267     -28.264 -75.989   1.092  1.00  0.470          C  
ATOM   4251  OG  SER A 267     -29.092 -75.834   2.195  1.00  0.470          O  
ATOM   4252  H   SER A 267     -27.755 -78.278   2.795  1.00  0.380          H  
ATOM   4253  HA  SER A 267     -26.402 -76.831   0.556  1.00  0.410          H  
ATOM   4254 1HB  SER A 267     -27.987 -75.008   0.707  1.00  0.560          H  
ATOM   4255 2HB  SER A 267     -28.799 -76.517   0.303  1.00  0.560          H  
ATOM   4256  HG  SER A 267     -29.885 -75.400   1.877  1.00  0.560          H  
ATOM   4257  N   SER A 268     -25.451 -75.002   1.990  1.00  0.300          N  
ATOM   4258  CA  SER A 268     -24.726 -74.144   2.895  1.00  0.290          C  
ATOM   4259  C   SER A 268     -24.524 -72.731   2.386  1.00  0.290          C  
ATOM   4260  O   SER A 268     -24.546 -72.457   1.182  1.00  0.450          O  
ATOM   4261  CB  SER A 268     -23.376 -74.756   3.249  1.00  0.410          C  
ATOM   4262  OG  SER A 268     -22.523 -74.821   2.143  1.00  0.410          O  
ATOM   4263  H   SER A 268     -25.392 -74.892   0.977  1.00  0.360          H  
ATOM   4264  HA  SER A 268     -25.326 -74.074   3.790  1.00  0.350          H  
ATOM   4265 1HB  SER A 268     -22.903 -74.166   4.031  1.00  0.490          H  
ATOM   4266 2HB  SER A 268     -23.530 -75.755   3.651  1.00  0.490          H  
ATOM   4267  HG  SER A 268     -21.725 -75.250   2.459  1.00  0.490          H  
ATOM   4268  N   GLY A 269     -24.304 -71.838   3.337  1.00  0.200          N  
ATOM   4269  CA  GLY A 269     -24.068 -70.434   3.026  1.00  0.190          C  
ATOM   4270  C   GLY A 269     -24.782 -69.525   4.009  1.00  0.170          C  
ATOM   4271  O   GLY A 269     -25.057 -69.909   5.150  1.00  0.180          O  
ATOM   4272  H   GLY A 269     -24.315 -72.188   4.303  1.00  0.240          H  
ATOM   4273 1HA  GLY A 269     -22.998 -70.231   3.051  1.00  0.230          H  
ATOM   4274 2HA  GLY A 269     -24.408 -70.213   2.019  1.00  0.230          H  
ATOM   4275  N   VAL A 270     -25.035 -68.301   3.587  1.00  0.160          N  
ATOM   4276  CA  VAL A 270     -25.674 -67.330   4.453  1.00  0.160          C  
ATOM   4277  C   VAL A 270     -27.012 -66.928   3.878  1.00  0.190          C  
ATOM   4278  O   VAL A 270     -27.143 -66.667   2.676  1.00  0.210          O  
ATOM   4279  CB  VAL A 270     -24.769 -66.082   4.694  1.00  0.220          C  
ATOM   4280  CG1 VAL A 270     -24.402 -65.380   3.370  1.00  0.220          C  
ATOM   4281  CG2 VAL A 270     -25.494 -65.073   5.650  1.00  0.220          C  
ATOM   4282  H   VAL A 270     -24.806 -68.063   2.619  1.00  0.190          H  
ATOM   4283  HA  VAL A 270     -25.852 -67.792   5.419  1.00  0.190          H  
ATOM   4284  HB  VAL A 270     -23.843 -66.420   5.155  1.00  0.270          H  
ATOM   4285 1HG1 VAL A 270     -23.748 -64.532   3.571  1.00  0.270          H  
ATOM   4286 2HG1 VAL A 270     -23.887 -66.082   2.714  1.00  0.270          H  
ATOM   4287 3HG1 VAL A 270     -25.296 -65.019   2.880  1.00  0.270          H  
ATOM   4288 1HG2 VAL A 270     -24.842 -64.223   5.838  1.00  0.270          H  
ATOM   4289 2HG2 VAL A 270     -26.418 -64.713   5.194  1.00  0.270          H  
ATOM   4290 3HG2 VAL A 270     -25.734 -65.558   6.592  1.00  0.270          H  
ATOM   4291  N   ILE A 271     -28.004 -66.913   4.744  1.00  0.200          N  
ATOM   4292  CA  ILE A 271     -29.324 -66.478   4.352  1.00  0.230          C  
ATOM   4293  C   ILE A 271     -29.793 -65.399   5.326  1.00  0.170          C  
ATOM   4294  O   ILE A 271     -29.593 -65.507   6.542  1.00  0.170          O  
ATOM   4295  CB  ILE A 271     -30.285 -67.669   4.211  1.00  0.310          C  
ATOM   4296  CG1 ILE A 271     -31.641 -67.194   3.673  1.00  0.310          C  
ATOM   4297  CG2 ILE A 271     -30.413 -68.357   5.499  1.00  0.310          C  
ATOM   4298  CD1 ILE A 271     -32.533 -68.315   3.162  1.00  0.310          C  
ATOM   4299  H   ILE A 271     -27.795 -67.189   5.710  1.00  0.240          H  
ATOM   4300  HA  ILE A 271     -29.253 -66.021   3.372  1.00  0.280          H  
ATOM   4301  HB  ILE A 271     -29.877 -68.365   3.478  1.00  0.370          H  
ATOM   4302 1HG1 ILE A 271     -32.163 -66.661   4.450  1.00  0.370          H  
ATOM   4303 2HG1 ILE A 271     -31.465 -66.503   2.859  1.00  0.370          H  
ATOM   4304 1HG2 ILE A 271     -31.066 -69.220   5.418  1.00  0.370          H  
ATOM   4305 2HG2 ILE A 271     -29.426 -68.688   5.821  1.00  0.370          H  
ATOM   4306 3HG2 ILE A 271     -30.821 -67.670   6.222  1.00  0.370          H  
ATOM   4307 1HD1 ILE A 271     -33.433 -67.889   2.800  1.00  0.370          H  
ATOM   4308 2HD1 ILE A 271     -32.030 -68.844   2.351  1.00  0.370          H  
ATOM   4309 3HD1 ILE A 271     -32.773 -69.022   3.957  1.00  0.370          H  
ATOM   4310  N   ALA A 272     -30.420 -64.375   4.783  1.00  0.160          N  
ATOM   4311  CA  ALA A 272     -30.883 -63.266   5.587  1.00  0.150          C  
ATOM   4312  C   ALA A 272     -32.190 -62.711   5.075  1.00  0.160          C  
ATOM   4313  O   ALA A 272     -32.583 -62.938   3.926  1.00  0.190          O  
ATOM   4314  CB  ALA A 272     -29.840 -62.161   5.587  1.00  0.210          C  
ATOM   4315  H   ALA A 272     -30.520 -64.349   3.764  1.00  0.190          H  
ATOM   4316  HA  ALA A 272     -31.031 -63.615   6.603  1.00  0.180          H  
ATOM   4317 1HB  ALA A 272     -30.183 -61.338   6.214  1.00  0.260          H  
ATOM   4318 2HB  ALA A 272     -28.900 -62.548   5.979  1.00  0.260          H  
ATOM   4319 3HB  ALA A 272     -29.697 -61.807   4.567  1.00  0.260          H  
ATOM   4320  N   GLY A 273     -32.867 -61.980   5.934  1.00  0.150          N  
ATOM   4321  CA  GLY A 273     -34.096 -61.354   5.490  1.00  0.150          C  
ATOM   4322  C   GLY A 273     -34.817 -60.614   6.583  1.00  0.150          C  
ATOM   4323  O   GLY A 273     -34.484 -60.726   7.761  1.00  0.150          O  
ATOM   4324  H   GLY A 273     -32.491 -61.843   6.882  1.00  0.180          H  
ATOM   4325 1HA  GLY A 273     -33.855 -60.653   4.692  1.00  0.180          H  
ATOM   4326 2HA  GLY A 273     -34.760 -62.107   5.061  1.00  0.180          H  
ATOM   4327  N   GLU A 274     -35.808 -59.838   6.160  1.00  0.160          N  
ATOM   4328  CA  GLU A 274     -36.585 -59.003   7.083  1.00  0.160          C  
ATOM   4329  C   GLU A 274     -37.854 -59.634   7.657  1.00  0.190          C  
ATOM   4330  O   GLU A 274     -38.063 -59.591   8.873  1.00  0.250          O  
ATOM   4331  CB  GLU A 274     -36.951 -57.693   6.402  1.00  0.220          C  
ATOM   4332  CG  GLU A 274     -35.765 -56.789   6.117  1.00  0.220          C  
ATOM   4333  CD  GLU A 274     -36.142 -55.601   5.342  1.00  0.220          C  
ATOM   4334  OE1 GLU A 274     -37.256 -55.568   4.890  1.00  0.220          O  
ATOM   4335  OE2 GLU A 274     -35.332 -54.704   5.206  1.00  0.220          O  
ATOM   4336  H   GLU A 274     -35.988 -59.850   5.147  1.00  0.190          H  
ATOM   4337  HA  GLU A 274     -35.938 -58.762   7.927  1.00  0.190          H  
ATOM   4338 1HB  GLU A 274     -37.472 -57.900   5.476  1.00  0.270          H  
ATOM   4339 2HB  GLU A 274     -37.640 -57.141   7.043  1.00  0.270          H  
ATOM   4340 1HG  GLU A 274     -35.367 -56.464   7.059  1.00  0.270          H  
ATOM   4341 2HG  GLU A 274     -34.990 -57.347   5.591  1.00  0.270          H  
ATOM   4342  N   ARG A 275     -38.730 -60.202   6.820  1.00  0.180          N  
ATOM   4343  CA  ARG A 275     -39.938 -60.758   7.417  1.00  0.220          C  
ATOM   4344  C   ARG A 275     -39.692 -62.110   8.071  1.00  0.240          C  
ATOM   4345  O   ARG A 275     -39.864 -62.250   9.274  1.00  0.380          O  
ATOM   4346  CB  ARG A 275     -41.046 -60.905   6.397  1.00  0.290          C  
ATOM   4347  CG  ARG A 275     -41.666 -59.606   5.925  1.00  0.290          C  
ATOM   4348  CD  ARG A 275     -42.708 -59.867   4.924  1.00  0.290          C  
ATOM   4349  NE  ARG A 275     -43.255 -58.653   4.360  1.00  0.290          N  
ATOM   4350  CZ  ARG A 275     -44.056 -58.604   3.274  1.00  0.290          C  
ATOM   4351  NH1 ARG A 275     -44.399 -59.714   2.644  1.00  0.290          N  
ATOM   4352  NH2 ARG A 275     -44.499 -57.435   2.839  1.00  0.290          N  
ATOM   4353  H   ARG A 275     -38.594 -60.186   5.806  1.00  0.220          H  
ATOM   4354  HA  ARG A 275     -40.283 -60.067   8.185  1.00  0.260          H  
ATOM   4355 1HB  ARG A 275     -40.647 -61.404   5.513  1.00  0.350          H  
ATOM   4356 2HB  ARG A 275     -41.825 -61.542   6.791  1.00  0.350          H  
ATOM   4357 1HG  ARG A 275     -42.118 -59.092   6.769  1.00  0.350          H  
ATOM   4358 2HG  ARG A 275     -40.904 -58.968   5.483  1.00  0.350          H  
ATOM   4359 1HD  ARG A 275     -42.301 -60.454   4.143  1.00  0.350          H  
ATOM   4360 2HD  ARG A 275     -43.515 -60.420   5.386  1.00  0.350          H  
ATOM   4361  HE  ARG A 275     -43.017 -57.777   4.811  1.00  0.350          H  
ATOM   4362 1HH1 ARG A 275     -44.066 -60.609   2.973  1.00  0.350          H  
ATOM   4363 2HH1 ARG A 275     -45.000 -59.670   1.832  1.00  0.350          H  
ATOM   4364 1HH2 ARG A 275     -44.238 -56.584   3.317  1.00  0.350          H  
ATOM   4365 2HH2 ARG A 275     -45.097 -57.391   2.027  1.00  0.350          H  
ATOM   4366  N   SER A 276     -39.195 -63.085   7.330  1.00  0.180          N  
ATOM   4367  CA  SER A 276     -38.995 -64.412   7.913  1.00  0.180          C  
ATOM   4368  C   SER A 276     -37.907 -65.137   7.158  1.00  0.150          C  
ATOM   4369  O   SER A 276     -37.610 -64.779   6.011  1.00  0.170          O  
ATOM   4370  CB  SER A 276     -40.246 -65.251   7.811  1.00  0.250          C  
ATOM   4371  OG  SER A 276     -40.477 -65.611   6.500  1.00  0.250          O  
ATOM   4372  H   SER A 276     -38.988 -62.918   6.359  1.00  0.220          H  
ATOM   4373  HA  SER A 276     -38.692 -64.311   8.957  1.00  0.220          H  
ATOM   4374 1HB  SER A 276     -40.130 -66.139   8.414  1.00  0.300          H  
ATOM   4375 2HB  SER A 276     -41.097 -64.709   8.179  1.00  0.300          H  
ATOM   4376  HG  SER A 276     -41.167 -65.007   6.155  1.00  0.300          H  
ATOM   4377  N   ILE A 277     -37.271 -66.114   7.818  1.00  0.160          N  
ATOM   4378  CA  ILE A 277     -36.240 -66.903   7.161  1.00  0.150          C  
ATOM   4379  C   ILE A 277     -36.340 -68.395   7.489  1.00  0.150          C  
ATOM   4380  O   ILE A 277     -36.244 -68.771   8.660  1.00  0.150          O  
ATOM   4381  CB  ILE A 277     -34.837 -66.455   7.625  1.00  0.210          C  
ATOM   4382  CG1 ILE A 277     -34.633 -64.975   7.458  1.00  0.210          C  
ATOM   4383  CG2 ILE A 277     -33.827 -67.176   6.767  1.00  0.210          C  
ATOM   4384  CD1 ILE A 277     -33.394 -64.506   8.115  1.00  0.210          C  
ATOM   4385  H   ILE A 277     -37.565 -66.344   8.761  1.00  0.190          H  
ATOM   4386  HA  ILE A 277     -36.338 -66.789   6.082  1.00  0.180          H  
ATOM   4387  HB  ILE A 277     -34.679 -66.699   8.666  1.00  0.260          H  
ATOM   4388 1HG1 ILE A 277     -34.611 -64.707   6.405  1.00  0.260          H  
ATOM   4389 2HG1 ILE A 277     -35.437 -64.440   7.939  1.00  0.260          H  
ATOM   4390 1HG2 ILE A 277     -32.842 -66.921   7.010  1.00  0.260          H  
ATOM   4391 2HG2 ILE A 277     -33.925 -68.210   6.906  1.00  0.260          H  
ATOM   4392 3HG2 ILE A 277     -34.006 -66.931   5.732  1.00  0.260          H  
ATOM   4393 1HD1 ILE A 277     -33.342 -63.447   7.999  1.00  0.260          H  
ATOM   4394 2HD1 ILE A 277     -33.436 -64.749   9.177  1.00  0.260          H  
ATOM   4395 3HD1 ILE A 277     -32.514 -64.944   7.694  1.00  0.260          H  
ATOM   4396  N   GLY A 278     -36.420 -69.240   6.476  1.00  0.160          N  
ATOM   4397  CA  GLY A 278     -36.387 -70.680   6.700  1.00  0.160          C  
ATOM   4398  C   GLY A 278     -34.987 -71.155   6.373  1.00  0.160          C  
ATOM   4399  O   GLY A 278     -34.087 -70.350   6.157  1.00  0.420          O  
ATOM   4400  H   GLY A 278     -36.515 -68.877   5.525  1.00  0.190          H  
ATOM   4401 1HA  GLY A 278     -36.636 -70.918   7.734  1.00  0.190          H  
ATOM   4402 2HA  GLY A 278     -37.095 -71.185   6.054  1.00  0.190          H  
ATOM   4403  N   GLY A 279     -34.787 -72.446   6.293  1.00  0.250          N  
ATOM   4404  CA  GLY A 279     -33.488 -72.966   5.958  1.00  0.190          C  
ATOM   4405  C   GLY A 279     -33.648 -73.340   4.524  1.00  0.180          C  
ATOM   4406  O   GLY A 279     -33.248 -72.617   3.601  1.00  0.170          O  
ATOM   4407  H   GLY A 279     -35.526 -73.128   6.449  1.00  0.300          H  
ATOM   4408 1HA  GLY A 279     -32.704 -72.221   6.099  1.00  0.230          H  
ATOM   4409 2HA  GLY A 279     -33.260 -73.837   6.548  1.00  0.230          H  
ATOM   4410  N   LEU A 280     -34.265 -74.493   4.351  1.00  0.260          N  
ATOM   4411  CA  LEU A 280     -34.537 -75.047   3.060  1.00  0.300          C  
ATOM   4412  C   LEU A 280     -35.879 -74.498   2.562  1.00  0.260          C  
ATOM   4413  O   LEU A 280     -35.983 -74.073   1.403  1.00  0.240          O  
ATOM   4414  CB  LEU A 280     -34.590 -76.578   3.204  1.00  0.400          C  
ATOM   4415  CG  LEU A 280     -33.262 -77.274   3.711  1.00  0.400          C  
ATOM   4416  CD1 LEU A 280     -33.544 -78.740   3.981  1.00  0.400          C  
ATOM   4417  CD2 LEU A 280     -32.122 -77.143   2.671  1.00  0.400          C  
ATOM   4418  H   LEU A 280     -34.600 -74.980   5.179  1.00  0.310          H  
ATOM   4419  HA  LEU A 280     -33.758 -74.753   2.367  1.00  0.360          H  
ATOM   4420 1HB  LEU A 280     -35.385 -76.824   3.913  1.00  0.480          H  
ATOM   4421 2HB  LEU A 280     -34.853 -77.008   2.238  1.00  0.480          H  
ATOM   4422  HG  LEU A 280     -32.947 -76.809   4.649  1.00  0.480          H  
ATOM   4423 1HD1 LEU A 280     -32.630 -79.202   4.355  1.00  0.480          H  
ATOM   4424 2HD1 LEU A 280     -34.330 -78.831   4.730  1.00  0.480          H  
ATOM   4425 3HD1 LEU A 280     -33.856 -79.233   3.062  1.00  0.480          H  
ATOM   4426 1HD2 LEU A 280     -31.218 -77.638   3.056  1.00  0.480          H  
ATOM   4427 2HD2 LEU A 280     -32.418 -77.618   1.736  1.00  0.480          H  
ATOM   4428 3HD2 LEU A 280     -31.899 -76.097   2.489  1.00  0.480          H  
ATOM   4429  N   ILE A 281     -36.895 -74.484   3.447  1.00  0.270          N  
ATOM   4430  CA  ILE A 281     -38.238 -74.013   3.076  1.00  0.260          C  
ATOM   4431  C   ILE A 281     -38.802 -73.054   4.153  1.00  0.250          C  
ATOM   4432  O   ILE A 281     -38.616 -73.296   5.350  1.00  0.250          O  
ATOM   4433  CB  ILE A 281     -39.187 -75.199   2.741  1.00  0.370          C  
ATOM   4434  CG1 ILE A 281     -38.581 -76.044   1.554  1.00  0.370          C  
ATOM   4435  CG2 ILE A 281     -40.555 -74.669   2.326  1.00  0.370          C  
ATOM   4436  CD1 ILE A 281     -39.314 -77.304   1.210  1.00  0.370          C  
ATOM   4437  H   ILE A 281     -36.715 -74.795   4.406  1.00  0.320          H  
ATOM   4438  HA  ILE A 281     -38.144 -73.444   2.167  1.00  0.310          H  
ATOM   4439  HB  ILE A 281     -39.270 -75.844   3.604  1.00  0.440          H  
ATOM   4440 1HG1 ILE A 281     -38.531 -75.406   0.667  1.00  0.440          H  
ATOM   4441 2HG1 ILE A 281     -37.588 -76.357   1.815  1.00  0.440          H  
ATOM   4442 1HG2 ILE A 281     -41.233 -75.467   2.089  1.00  0.440          H  
ATOM   4443 2HG2 ILE A 281     -40.974 -74.103   3.128  1.00  0.440          H  
ATOM   4444 3HG2 ILE A 281     -40.443 -74.029   1.452  1.00  0.440          H  
ATOM   4445 1HD1 ILE A 281     -38.794 -77.789   0.392  1.00  0.440          H  
ATOM   4446 2HD1 ILE A 281     -39.341 -77.968   2.076  1.00  0.440          H  
ATOM   4447 3HD1 ILE A 281     -40.305 -77.077   0.900  1.00  0.440          H  
ATOM   4448  N   SER A 282     -39.412 -71.925   3.755  1.00  0.260          N  
ATOM   4449  CA  SER A 282     -39.943 -71.022   4.788  1.00  0.250          C  
ATOM   4450  C   SER A 282     -41.137 -71.679   5.472  1.00  0.290          C  
ATOM   4451  O   SER A 282     -41.193 -71.764   6.704  1.00  0.480          O  
ATOM   4452  CB  SER A 282     -40.345 -69.663   4.255  1.00  0.350          C  
ATOM   4453  OG  SER A 282     -40.789 -68.859   5.309  1.00  0.350          O  
ATOM   4454  H   SER A 282     -39.589 -71.749   2.753  1.00  0.310          H  
ATOM   4455  HA  SER A 282     -39.184 -70.855   5.537  1.00  0.300          H  
ATOM   4456 1HB  SER A 282     -39.500 -69.189   3.751  1.00  0.420          H  
ATOM   4457 2HB  SER A 282     -41.138 -69.751   3.548  1.00  0.420          H  
ATOM   4458  HG  SER A 282     -41.254 -68.110   4.912  1.00  0.420          H  
ATOM   4459  N   GLN A 283     -42.082 -72.157   4.667  1.00  0.250          N  
ATOM   4460  CA  GLN A 283     -43.268 -72.809   5.216  1.00  0.270          C  
ATOM   4461  C   GLN A 283     -43.510 -74.182   4.565  1.00  0.280          C  
ATOM   4462  O   GLN A 283     -43.508 -74.304   3.336  1.00  0.290          O  
ATOM   4463  CB  GLN A 283     -44.488 -71.890   5.008  1.00  0.370          C  
ATOM   4464  CG  GLN A 283     -44.349 -70.476   5.683  1.00  0.370          C  
ATOM   4465  CD  GLN A 283     -45.619 -69.621   5.588  1.00  0.370          C  
ATOM   4466  OE1 GLN A 283     -46.702 -70.130   5.910  1.00  0.370          O  
ATOM   4467  NE2 GLN A 283     -45.515 -68.343   5.162  1.00  0.370          N  
ATOM   4468  H   GLN A 283     -41.973 -71.989   3.660  1.00  0.300          H  
ATOM   4469  HA  GLN A 283     -43.121 -72.972   6.284  1.00  0.320          H  
ATOM   4470 1HB  GLN A 283     -44.647 -71.737   3.939  1.00  0.440          H  
ATOM   4471 2HB  GLN A 283     -45.378 -72.373   5.411  1.00  0.440          H  
ATOM   4472 1HG  GLN A 283     -44.092 -70.596   6.726  1.00  0.440          H  
ATOM   4473 2HG  GLN A 283     -43.554 -69.929   5.174  1.00  0.440          H  
ATOM   4474 1HE2 GLN A 283     -46.332 -67.773   5.097  1.00  0.440          H  
ATOM   4475 2HE2 GLN A 283     -44.607 -67.910   4.890  1.00  0.440          H  
ATOM   4476  N   VAL A 284     -43.747 -75.207   5.382  1.00  0.300          N  
ATOM   4477  CA  VAL A 284     -43.977 -76.557   4.861  1.00  0.320          C  
ATOM   4478  C   VAL A 284     -45.343 -77.169   5.229  1.00  0.330          C  
ATOM   4479  O   VAL A 284     -45.604 -77.501   6.405  1.00  0.310          O  
ATOM   4480  CB  VAL A 284     -42.824 -77.458   5.381  1.00  0.440          C  
ATOM   4481  CG1 VAL A 284     -42.959 -78.882   4.959  1.00  0.440          C  
ATOM   4482  CG2 VAL A 284     -41.528 -76.959   4.823  1.00  0.440          C  
ATOM   4483  H   VAL A 284     -43.750 -75.046   6.395  1.00  0.360          H  
ATOM   4484  HA  VAL A 284     -43.920 -76.508   3.778  1.00  0.380          H  
ATOM   4485  HB  VAL A 284     -42.820 -77.412   6.452  1.00  0.530          H  
ATOM   4486 1HG1 VAL A 284     -42.122 -79.464   5.350  1.00  0.530          H  
ATOM   4487 2HG1 VAL A 284     -43.889 -79.313   5.328  1.00  0.530          H  
ATOM   4488 3HG1 VAL A 284     -42.938 -78.905   3.888  1.00  0.530          H  
ATOM   4489 1HG2 VAL A 284     -40.719 -77.567   5.196  1.00  0.530          H  
ATOM   4490 2HG2 VAL A 284     -41.567 -77.033   3.746  1.00  0.530          H  
ATOM   4491 3HG2 VAL A 284     -41.364 -75.936   5.101  1.00  0.530          H  
ATOM   4492  N   THR A 285     -46.167 -77.410   4.194  1.00  0.360          N  
ATOM   4493  CA  THR A 285     -47.503 -77.952   4.393  1.00  0.350          C  
ATOM   4494  C   THR A 285     -47.643 -79.355   3.821  1.00  0.350          C  
ATOM   4495  O   THR A 285     -47.444 -79.613   2.632  1.00  0.400          O  
ATOM   4496  CB  THR A 285     -48.585 -77.061   3.736  1.00  0.490          C  
ATOM   4497  OG1 THR A 285     -48.542 -75.738   4.296  1.00  0.490          O  
ATOM   4498  CG2 THR A 285     -49.961 -77.660   4.013  1.00  0.490          C  
ATOM   4499  H   THR A 285     -45.890 -77.145   3.243  1.00  0.430          H  
ATOM   4500  HA  THR A 285     -47.705 -78.002   5.458  1.00  0.420          H  
ATOM   4501  HB  THR A 285     -48.421 -77.005   2.662  1.00  0.590          H  
ATOM   4502  HG1 THR A 285     -47.747 -75.301   3.977  1.00  0.590          H  
ATOM   4503 1HG2 THR A 285     -50.718 -77.027   3.558  1.00  0.590          H  
ATOM   4504 2HG2 THR A 285     -50.040 -78.659   3.588  1.00  0.590          H  
ATOM   4505 3HG2 THR A 285     -50.126 -77.712   5.089  1.00  0.590          H  
ATOM   4506  N   ASP A 286     -47.952 -80.280   4.711  1.00  0.330          N  
ATOM   4507  CA  ASP A 286     -48.179 -81.699   4.420  1.00  0.340          C  
ATOM   4508  C   ASP A 286     -47.104 -82.264   3.532  1.00  0.330          C  
ATOM   4509  O   ASP A 286     -47.362 -83.021   2.598  1.00  0.360          O  
ATOM   4510  CB  ASP A 286     -49.588 -81.932   3.888  1.00  0.470          C  
ATOM   4511  CG  ASP A 286     -50.650 -81.711   5.002  1.00  0.470          C  
ATOM   4512  OD1 ASP A 286     -50.491 -82.275   6.108  1.00  0.470          O  
ATOM   4513  OD2 ASP A 286     -51.585 -80.991   4.777  1.00  0.470          O  
ATOM   4514  H   ASP A 286     -48.065 -79.946   5.649  1.00  0.400          H  
ATOM   4515  HA  ASP A 286     -48.117 -82.245   5.360  1.00  0.410          H  
ATOM   4516 1HB  ASP A 286     -49.784 -81.251   3.053  1.00  0.570          H  
ATOM   4517 2HB  ASP A 286     -49.675 -82.952   3.505  1.00  0.570          H  
ATOM   4518  N   SER A 287     -45.890 -81.878   3.834  1.00  0.330          N  
ATOM   4519  CA  SER A 287     -44.736 -82.262   3.063  1.00  0.310          C  
ATOM   4520  C   SER A 287     -43.647 -82.744   3.988  1.00  0.330          C  
ATOM   4521  O   SER A 287     -43.622 -82.379   5.173  1.00  0.340          O  
ATOM   4522  CB  SER A 287     -44.320 -81.091   2.218  1.00  0.440          C  
ATOM   4523  OG  SER A 287     -45.317 -80.784   1.267  1.00  0.440          O  
ATOM   4524  H   SER A 287     -45.774 -81.285   4.640  1.00  0.400          H  
ATOM   4525  HA  SER A 287     -45.005 -83.087   2.399  1.00  0.370          H  
ATOM   4526 1HB  SER A 287     -44.190 -80.253   2.838  1.00  0.530          H  
ATOM   4527 2HB  SER A 287     -43.377 -81.304   1.740  1.00  0.530          H  
ATOM   4528  HG  SER A 287     -46.087 -80.379   1.776  1.00  0.530          H  
ATOM   4529  N   THR A 288     -42.737 -83.559   3.473  1.00  0.350          N  
ATOM   4530  CA  THR A 288     -41.706 -84.045   4.368  1.00  0.370          C  
ATOM   4531  C   THR A 288     -40.323 -83.767   3.855  1.00  0.340          C  
ATOM   4532  O   THR A 288     -40.075 -83.702   2.642  1.00  0.360          O  
ATOM   4533  CB  THR A 288     -41.821 -85.569   4.612  1.00  0.510          C  
ATOM   4534  OG1 THR A 288     -41.569 -86.281   3.391  1.00  0.510          O  
ATOM   4535  CG2 THR A 288     -43.229 -85.917   5.093  1.00  0.510          C  
ATOM   4536  H   THR A 288     -42.745 -83.800   2.476  1.00  0.420          H  
ATOM   4537  HA  THR A 288     -41.797 -83.542   5.326  1.00  0.440          H  
ATOM   4538  HB  THR A 288     -41.092 -85.869   5.370  1.00  0.610          H  
ATOM   4539  HG1 THR A 288     -40.646 -86.165   3.134  1.00  0.610          H  
ATOM   4540 1HG2 THR A 288     -43.300 -86.988   5.270  1.00  0.610          H  
ATOM   4541 2HG2 THR A 288     -43.448 -85.390   6.006  1.00  0.610          H  
ATOM   4542 3HG2 THR A 288     -43.959 -85.633   4.342  1.00  0.610          H  
ATOM   4543  N   ILE A 289     -39.424 -83.668   4.812  1.00  0.310          N  
ATOM   4544  CA  ILE A 289     -38.015 -83.472   4.590  1.00  0.280          C  
ATOM   4545  C   ILE A 289     -37.269 -84.595   5.279  1.00  0.280          C  
ATOM   4546  O   ILE A 289     -37.467 -84.808   6.477  1.00  0.290          O  
ATOM   4547  CB  ILE A 289     -37.563 -82.101   5.163  1.00  0.400          C  
ATOM   4548  CG1 ILE A 289     -38.350 -80.921   4.459  1.00  0.400          C  
ATOM   4549  CG2 ILE A 289     -36.051 -81.941   5.013  1.00  0.400          C  
ATOM   4550  CD1 ILE A 289     -38.174 -79.583   5.096  1.00  0.400          C  
ATOM   4551  H   ILE A 289     -39.760 -83.742   5.780  1.00  0.370          H  
ATOM   4552  HA  ILE A 289     -37.806 -83.520   3.527  1.00  0.340          H  
ATOM   4553  HB  ILE A 289     -37.816 -82.065   6.221  1.00  0.480          H  
ATOM   4554 1HG1 ILE A 289     -38.034 -80.836   3.445  1.00  0.480          H  
ATOM   4555 2HG1 ILE A 289     -39.409 -81.149   4.473  1.00  0.480          H  
ATOM   4556 1HG2 ILE A 289     -35.735 -81.000   5.438  1.00  0.480          H  
ATOM   4557 2HG2 ILE A 289     -35.541 -82.749   5.538  1.00  0.480          H  
ATOM   4558 3HG2 ILE A 289     -35.787 -81.973   3.955  1.00  0.480          H  
ATOM   4559 1HD1 ILE A 289     -38.762 -78.844   4.552  1.00  0.480          H  
ATOM   4560 2HD1 ILE A 289     -38.523 -79.654   6.119  1.00  0.480          H  
ATOM   4561 3HD1 ILE A 289     -37.136 -79.278   5.084  1.00  0.480          H  
ATOM   4562  N   SER A 290     -36.408 -85.294   4.552  1.00  0.290          N  
ATOM   4563  CA  SER A 290     -35.662 -86.365   5.189  1.00  0.330          C  
ATOM   4564  C   SER A 290     -34.221 -86.428   4.722  1.00  0.330          C  
ATOM   4565  O   SER A 290     -33.898 -86.195   3.554  1.00  0.350          O  
ATOM   4566  CB  SER A 290     -36.346 -87.700   4.940  1.00  0.450          C  
ATOM   4567  OG  SER A 290     -36.351 -88.036   3.573  1.00  0.450          O  
ATOM   4568  H   SER A 290     -36.305 -85.089   3.554  1.00  0.350          H  
ATOM   4569  HA  SER A 290     -35.655 -86.181   6.256  1.00  0.400          H  
ATOM   4570 1HB  SER A 290     -35.835 -88.479   5.512  1.00  0.540          H  
ATOM   4571 2HB  SER A 290     -37.372 -87.650   5.307  1.00  0.540          H  
ATOM   4572  HG  SER A 290     -36.856 -88.849   3.504  1.00  0.540          H  
ATOM   4573  N   ASN A 291     -33.348 -86.756   5.664  1.00  0.340          N  
ATOM   4574  CA  ASN A 291     -31.921 -86.908   5.418  1.00  0.390          C  
ATOM   4575  C   ASN A 291     -31.313 -85.628   4.816  1.00  0.380          C  
ATOM   4576  O   ASN A 291     -30.384 -85.697   4.012  1.00  0.540          O  
ATOM   4577  CB  ASN A 291     -31.697 -88.085   4.483  1.00  0.530          C  
ATOM   4578  CG  ASN A 291     -32.164 -89.411   5.031  1.00  0.530          C  
ATOM   4579  OD1 ASN A 291     -31.902 -89.815   6.170  1.00  0.530          O  
ATOM   4580  ND2 ASN A 291     -32.891 -90.116   4.202  1.00  0.530          N  
ATOM   4581  H   ASN A 291     -33.705 -86.904   6.616  1.00  0.410          H  
ATOM   4582  HA  ASN A 291     -31.420 -87.102   6.367  1.00  0.470          H  
ATOM   4583 1HB  ASN A 291     -32.204 -87.917   3.545  1.00  0.630          H  
ATOM   4584 2HB  ASN A 291     -30.654 -88.163   4.249  1.00  0.630          H  
ATOM   4585 1HD2 ASN A 291     -33.245 -91.007   4.478  1.00  0.630          H  
ATOM   4586 2HD2 ASN A 291     -33.102 -89.755   3.292  1.00  0.630          H  
ATOM   4587  N   SER A 292     -31.825 -84.459   5.201  1.00  0.330          N  
ATOM   4588  CA  SER A 292     -31.350 -83.184   4.676  1.00  0.310          C  
ATOM   4589  C   SER A 292     -30.409 -82.493   5.631  1.00  0.280          C  
ATOM   4590  O   SER A 292     -30.282 -82.902   6.800  1.00  0.310          O  
ATOM   4591  CB  SER A 292     -32.513 -82.261   4.417  1.00  0.440          C  
ATOM   4592  OG  SER A 292     -33.061 -81.809   5.628  1.00  0.440          O  
ATOM   4593  H   SER A 292     -32.571 -84.433   5.879  1.00  0.400          H  
ATOM   4594  HA  SER A 292     -30.814 -83.361   3.742  1.00  0.370          H  
ATOM   4595 1HB  SER A 292     -32.178 -81.421   3.820  1.00  0.530          H  
ATOM   4596 2HB  SER A 292     -33.273 -82.788   3.841  1.00  0.530          H  
ATOM   4597  HG  SER A 292     -33.727 -81.160   5.388  1.00  0.530          H  
ATOM   4598  N   SER A 293     -29.773 -81.431   5.155  1.00  0.260          N  
ATOM   4599  CA  SER A 293     -28.920 -80.668   6.033  1.00  0.280          C  
ATOM   4600  C   SER A 293     -28.761 -79.215   5.611  1.00  0.320          C  
ATOM   4601  O   SER A 293     -28.880 -78.861   4.429  1.00  0.500          O  
ATOM   4602  CB  SER A 293     -27.547 -81.283   6.046  1.00  0.380          C  
ATOM   4603  OG  SER A 293     -26.962 -81.058   4.811  1.00  0.380          O  
ATOM   4604  H   SER A 293     -29.876 -81.178   4.169  1.00  0.310          H  
ATOM   4605  HA  SER A 293     -29.370 -80.690   7.015  1.00  0.340          H  
ATOM   4606 1HB  SER A 293     -26.938 -80.852   6.841  1.00  0.460          H  
ATOM   4607 2HB  SER A 293     -27.628 -82.354   6.227  1.00  0.460          H  
ATOM   4608  HG  SER A 293     -26.344 -81.785   4.641  1.00  0.460          H  
ATOM   4609  N   PHE A 294     -28.439 -78.380   6.597  1.00  0.220          N  
ATOM   4610  CA  PHE A 294     -28.128 -76.976   6.320  1.00  0.250          C  
ATOM   4611  C   PHE A 294     -27.057 -76.466   7.277  1.00  0.240          C  
ATOM   4612  O   PHE A 294     -27.225 -76.514   8.501  1.00  0.250          O  
ATOM   4613  CB  PHE A 294     -29.395 -76.061   6.336  1.00  0.340          C  
ATOM   4614  CG  PHE A 294     -29.136 -74.545   5.908  1.00  0.340          C  
ATOM   4615  CD1 PHE A 294     -28.428 -74.249   4.768  1.00  0.340          C  
ATOM   4616  CD2 PHE A 294     -29.626 -73.451   6.625  1.00  0.340          C  
ATOM   4617  CE1 PHE A 294     -28.173 -72.960   4.358  1.00  0.340          C  
ATOM   4618  CE2 PHE A 294     -29.366 -72.150   6.210  1.00  0.340          C  
ATOM   4619  CZ  PHE A 294     -28.636 -71.911   5.084  1.00  0.340          C  
ATOM   4620  H   PHE A 294     -28.381 -78.778   7.539  1.00  0.260          H  
ATOM   4621  HA  PHE A 294     -27.721 -76.929   5.321  1.00  0.300          H  
ATOM   4622 1HB  PHE A 294     -30.141 -76.476   5.656  1.00  0.410          H  
ATOM   4623 2HB  PHE A 294     -29.828 -76.060   7.338  1.00  0.410          H  
ATOM   4624  HD1 PHE A 294     -28.064 -75.051   4.186  1.00  0.410          H  
ATOM   4625  HD2 PHE A 294     -30.204 -73.618   7.526  1.00  0.410          H  
ATOM   4626  HE1 PHE A 294     -27.600 -72.781   3.449  1.00  0.410          H  
ATOM   4627  HE2 PHE A 294     -29.735 -71.312   6.773  1.00  0.410          H  
ATOM   4628  HZ  PHE A 294     -28.433 -70.885   4.763  1.00  0.410          H  
ATOM   4629  N   THR A 295     -25.952 -76.009   6.702  1.00  0.240          N  
ATOM   4630  CA  THR A 295     -24.832 -75.463   7.467  1.00  0.260          C  
ATOM   4631  C   THR A 295     -24.604 -74.021   7.056  1.00  0.230          C  
ATOM   4632  O   THR A 295     -24.552 -73.708   5.868  1.00  0.430          O  
ATOM   4633  CB  THR A 295     -23.545 -76.297   7.279  1.00  0.360          C  
ATOM   4634  OG1 THR A 295     -23.775 -77.634   7.752  1.00  0.360          O  
ATOM   4635  CG2 THR A 295     -22.386 -75.680   8.062  1.00  0.360          C  
ATOM   4636  H   THR A 295     -25.898 -76.043   5.675  1.00  0.290          H  
ATOM   4637  HA  THR A 295     -25.086 -75.470   8.524  1.00  0.310          H  
ATOM   4638  HB  THR A 295     -23.285 -76.336   6.223  1.00  0.430          H  
ATOM   4639  HG1 THR A 295     -24.383 -78.075   7.155  1.00  0.430          H  
ATOM   4640 1HG2 THR A 295     -21.497 -76.290   7.924  1.00  0.430          H  
ATOM   4641 2HG2 THR A 295     -22.181 -74.674   7.707  1.00  0.430          H  
ATOM   4642 3HG2 THR A 295     -22.635 -75.641   9.117  1.00  0.430          H  
ATOM   4643  N   GLY A 296     -24.466 -73.130   8.012  1.00  0.200          N  
ATOM   4644  CA  GLY A 296     -24.302 -71.759   7.590  1.00  0.170          C  
ATOM   4645  C   GLY A 296     -24.648 -70.745   8.646  1.00  0.170          C  
ATOM   4646  O   GLY A 296     -24.401 -70.946   9.840  1.00  0.180          O  
ATOM   4647  H   GLY A 296     -24.495 -73.415   8.998  1.00  0.240          H  
ATOM   4648 1HA  GLY A 296     -23.280 -71.600   7.246  1.00  0.200          H  
ATOM   4649 2HA  GLY A 296     -24.950 -71.598   6.737  1.00  0.200          H  
ATOM   4650  N   ARG A 297     -25.129 -69.613   8.158  1.00  0.180          N  
ATOM   4651  CA  ARG A 297     -25.482 -68.476   8.985  1.00  0.180          C  
ATOM   4652  C   ARG A 297     -26.861 -67.942   8.620  1.00  0.180          C  
ATOM   4653  O   ARG A 297     -27.190 -67.820   7.436  1.00  0.190          O  
ATOM   4654  CB  ARG A 297     -24.438 -67.382   8.828  1.00  0.250          C  
ATOM   4655  CG  ARG A 297     -24.661 -66.168   9.682  1.00  0.250          C  
ATOM   4656  CD  ARG A 297     -23.585 -65.185   9.560  1.00  0.250          C  
ATOM   4657  NE  ARG A 297     -23.841 -64.029  10.417  1.00  0.250          N  
ATOM   4658  CZ  ARG A 297     -23.454 -63.921  11.715  1.00  0.250          C  
ATOM   4659  NH1 ARG A 297     -22.788 -64.902  12.298  1.00  0.250          N  
ATOM   4660  NH2 ARG A 297     -23.744 -62.828  12.406  1.00  0.250          N  
ATOM   4661  H   ARG A 297     -25.253 -69.571   7.139  1.00  0.220          H  
ATOM   4662  HA  ARG A 297     -25.503 -68.793  10.026  1.00  0.220          H  
ATOM   4663 1HB  ARG A 297     -23.463 -67.787   9.091  1.00  0.300          H  
ATOM   4664 2HB  ARG A 297     -24.388 -67.071   7.792  1.00  0.300          H  
ATOM   4665 1HG  ARG A 297     -25.579 -65.686   9.375  1.00  0.300          H  
ATOM   4666 2HG  ARG A 297     -24.738 -66.459  10.724  1.00  0.300          H  
ATOM   4667 1HD  ARG A 297     -22.627 -65.626   9.827  1.00  0.300          H  
ATOM   4668 2HD  ARG A 297     -23.543 -64.836   8.526  1.00  0.300          H  
ATOM   4669  HE  ARG A 297     -24.349 -63.252  10.010  1.00  0.300          H  
ATOM   4670 1HH1 ARG A 297     -22.548 -65.735  11.782  1.00  0.300          H  
ATOM   4671 2HH1 ARG A 297     -22.504 -64.835  13.271  1.00  0.300          H  
ATOM   4672 1HH2 ARG A 297     -24.246 -62.059  11.978  1.00  0.300          H  
ATOM   4673 2HH2 ARG A 297     -23.454 -62.757  13.368  1.00  0.300          H  
ATOM   4674  N   ILE A 298     -27.671 -67.676   9.640  1.00  0.160          N  
ATOM   4675  CA  ILE A 298     -29.005 -67.105   9.448  1.00  0.150          C  
ATOM   4676  C   ILE A 298     -29.189 -65.831  10.220  1.00  0.150          C  
ATOM   4677  O   ILE A 298     -29.126 -65.844  11.450  1.00  0.180          O  
ATOM   4678  CB  ILE A 298     -30.171 -68.080   9.817  1.00  0.210          C  
ATOM   4679  CG1 ILE A 298     -30.163 -69.315   8.882  1.00  0.210          C  
ATOM   4680  CG2 ILE A 298     -31.516 -67.336   9.804  1.00  0.210          C  
ATOM   4681  CD1 ILE A 298     -31.201 -70.417   9.177  1.00  0.210          C  
ATOM   4682  H   ILE A 298     -27.293 -67.803  10.586  1.00  0.190          H  
ATOM   4683  HA  ILE A 298     -29.117 -66.867   8.397  1.00  0.180          H  
ATOM   4684  HB  ILE A 298     -29.997 -68.466  10.810  1.00  0.260          H  
ATOM   4685 1HG1 ILE A 298     -30.345 -68.984   7.941  1.00  0.260          H  
ATOM   4686 2HG1 ILE A 298     -29.176 -69.747   8.898  1.00  0.260          H  
ATOM   4687 1HG2 ILE A 298     -32.320 -68.000  10.074  1.00  0.260          H  
ATOM   4688 2HG2 ILE A 298     -31.518 -66.505  10.509  1.00  0.260          H  
ATOM   4689 3HG2 ILE A 298     -31.679 -66.960   8.822  1.00  0.260          H  
ATOM   4690 1HD1 ILE A 298     -31.115 -71.217   8.458  1.00  0.260          H  
ATOM   4691 2HD1 ILE A 298     -31.046 -70.818  10.141  1.00  0.260          H  
ATOM   4692 3HD1 ILE A 298     -32.214 -70.022   9.115  1.00  0.260          H  
ATOM   4693  N   THR A 299     -29.496 -64.738   9.526  1.00  0.150          N  
ATOM   4694  CA  THR A 299     -29.681 -63.512  10.291  1.00  0.180          C  
ATOM   4695  C   THR A 299     -30.943 -62.735   9.993  1.00  0.160          C  
ATOM   4696  O   THR A 299     -31.280 -62.443   8.834  1.00  0.180          O  
ATOM   4697  CB  THR A 299     -28.542 -62.521  10.046  1.00  0.240          C  
ATOM   4698  OG1 THR A 299     -28.559 -62.152   8.670  1.00  0.240          O  
ATOM   4699  CG2 THR A 299     -27.209 -63.143  10.383  1.00  0.240          C  
ATOM   4700  H   THR A 299     -29.557 -64.785   8.501  1.00  0.180          H  
ATOM   4701  HA  THR A 299     -29.701 -63.764  11.343  1.00  0.220          H  
ATOM   4702  HB  THR A 299     -28.700 -61.633  10.662  1.00  0.290          H  
ATOM   4703  HG1 THR A 299     -29.422 -61.734   8.483  1.00  0.290          H  
ATOM   4704 1HG2 THR A 299     -26.419 -62.422  10.197  1.00  0.290          H  
ATOM   4705 2HG2 THR A 299     -27.197 -63.437  11.431  1.00  0.290          H  
ATOM   4706 3HG2 THR A 299     -27.055 -64.010   9.765  1.00  0.290          H  
ATOM   4707  N   ASN A 300     -31.512 -62.238  11.083  1.00  0.130          N  
ATOM   4708  CA  ASN A 300     -32.637 -61.317  11.067  1.00  0.130          C  
ATOM   4709  C   ASN A 300     -32.639 -60.536  12.351  1.00  0.140          C  
ATOM   4710  O   ASN A 300     -33.403 -60.822  13.288  1.00  0.140          O  
ATOM   4711  CB  ASN A 300     -33.982 -61.967  10.894  1.00  0.180          C  
ATOM   4712  CG  ASN A 300     -35.081 -60.907  10.705  1.00  0.180          C  
ATOM   4713  OD1 ASN A 300     -34.906 -59.708  11.063  1.00  0.180          O  
ATOM   4714  ND2 ASN A 300     -36.197 -61.314  10.132  1.00  0.180          N  
ATOM   4715  H   ASN A 300     -31.109 -62.548  11.978  1.00  0.160          H  
ATOM   4716  HA  ASN A 300     -32.498 -60.609  10.250  1.00  0.160          H  
ATOM   4717 1HB  ASN A 300     -33.983 -62.610  10.044  1.00  0.220          H  
ATOM   4718 2HB  ASN A 300     -34.201 -62.560  11.767  1.00  0.220          H  
ATOM   4719 1HD2 ASN A 300     -36.945 -60.646   9.960  1.00  0.220          H  
ATOM   4720 2HD2 ASN A 300     -36.304 -62.252   9.817  1.00  0.220          H  
ATOM   4721  N   THR A 301     -31.856 -59.485  12.332  1.00  0.150          N  
ATOM   4722  CA  THR A 301     -31.689 -58.595  13.443  1.00  0.180          C  
ATOM   4723  C   THR A 301     -32.264 -57.257  13.030  1.00  0.180          C  
ATOM   4724  O   THR A 301     -31.813 -56.209  13.488  1.00  0.200          O  
ATOM   4725  CB  THR A 301     -30.212 -58.469  13.832  1.00  0.240          C  
ATOM   4726  OG1 THR A 301     -29.469 -57.988  12.703  1.00  0.240          O  
ATOM   4727  CG2 THR A 301     -29.682 -59.866  14.247  1.00  0.240          C  
ATOM   4728  H   THR A 301     -31.271 -59.326  11.520  1.00  0.180          H  
ATOM   4729  HA  THR A 301     -32.253 -58.965  14.298  1.00  0.220          H  
ATOM   4730  HB  THR A 301     -30.101 -57.772  14.662  1.00  0.290          H  
ATOM   4731  HG1 THR A 301     -29.666 -57.040  12.587  1.00  0.290          H  
ATOM   4732 1HG2 THR A 301     -28.633 -59.791  14.520  1.00  0.290          H  
ATOM   4733 2HG2 THR A 301     -30.251 -60.228  15.099  1.00  0.290          H  
ATOM   4734 3HG2 THR A 301     -29.787 -60.565  13.421  1.00  0.290          H  
ATOM   4735  N   TYR A 302     -33.219 -57.301  12.091  1.00  0.170          N  
ATOM   4736  CA  TYR A 302     -33.877 -56.103  11.601  1.00  0.190          C  
ATOM   4737  C   TYR A 302     -35.019 -55.817  12.552  1.00  0.210          C  
ATOM   4738  O   TYR A 302     -35.768 -56.729  12.903  1.00  0.240          O  
ATOM   4739  CB  TYR A 302     -34.464 -56.342  10.207  1.00  0.260          C  
ATOM   4740  CG  TYR A 302     -33.470 -56.573   9.105  1.00  0.260          C  
ATOM   4741  CD1 TYR A 302     -33.092 -57.862   8.767  1.00  0.260          C  
ATOM   4742  CD2 TYR A 302     -32.968 -55.511   8.410  1.00  0.260          C  
ATOM   4743  CE1 TYR A 302     -32.208 -58.082   7.744  1.00  0.260          C  
ATOM   4744  CE2 TYR A 302     -32.088 -55.716   7.378  1.00  0.260          C  
ATOM   4745  CZ  TYR A 302     -31.701 -57.002   7.045  1.00  0.260          C  
ATOM   4746  OH  TYR A 302     -30.827 -57.211   6.015  1.00  0.260          O  
ATOM   4747  H   TYR A 302     -33.551 -58.212  11.749  1.00  0.200          H  
ATOM   4748  HA  TYR A 302     -33.182 -55.261  11.605  1.00  0.230          H  
ATOM   4749 1HB  TYR A 302     -35.129 -57.207  10.243  1.00  0.310          H  
ATOM   4750 2HB  TYR A 302     -35.078 -55.486   9.929  1.00  0.310          H  
ATOM   4751  HD1 TYR A 302     -33.499 -58.704   9.306  1.00  0.310          H  
ATOM   4752  HD2 TYR A 302     -33.275 -54.519   8.670  1.00  0.310          H  
ATOM   4753  HE1 TYR A 302     -31.918 -59.102   7.484  1.00  0.310          H  
ATOM   4754  HE2 TYR A 302     -31.705 -54.864   6.826  1.00  0.310          H  
ATOM   4755  HH  TYR A 302     -30.665 -56.377   5.573  1.00  0.310          H  
ATOM   4756  N   ASP A 303     -35.247 -54.565  12.913  1.00  0.230          N  
ATOM   4757  CA  ASP A 303     -36.343 -54.292  13.839  1.00  0.260          C  
ATOM   4758  C   ASP A 303     -37.721 -54.218  13.191  1.00  0.270          C  
ATOM   4759  O   ASP A 303     -38.368 -53.171  13.140  1.00  0.340          O  
ATOM   4760  CB  ASP A 303     -36.052 -53.044  14.659  1.00  0.350          C  
ATOM   4761  CG  ASP A 303     -34.927 -53.293  15.690  1.00  0.350          C  
ATOM   4762  OD1 ASP A 303     -34.856 -54.392  16.246  1.00  0.350          O  
ATOM   4763  OD2 ASP A 303     -34.162 -52.387  15.917  1.00  0.350          O  
ATOM   4764  H   ASP A 303     -34.630 -53.825  12.606  1.00  0.280          H  
ATOM   4765  HA  ASP A 303     -36.379 -55.120  14.546  1.00  0.310          H  
ATOM   4766 1HB  ASP A 303     -35.761 -52.228  14.000  1.00  0.420          H  
ATOM   4767 2HB  ASP A 303     -36.954 -52.736  15.190  1.00  0.420          H  
ATOM   4768  N   THR A 304     -38.155 -55.373  12.715  1.00  0.260          N  
ATOM   4769  CA  THR A 304     -39.452 -55.587  12.099  1.00  0.360          C  
ATOM   4770  C   THR A 304     -40.284 -56.286  13.138  1.00  0.290          C  
ATOM   4771  O   THR A 304     -39.898 -57.347  13.616  1.00  0.550          O  
ATOM   4772  CB  THR A 304     -39.351 -56.462  10.823  1.00  0.460          C  
ATOM   4773  OG1 THR A 304     -38.556 -55.783   9.850  1.00  0.460          O  
ATOM   4774  CG2 THR A 304     -40.743 -56.784  10.239  1.00  0.460          C  
ATOM   4775  H   THR A 304     -37.514 -56.162  12.821  1.00  0.310          H  
ATOM   4776  HA  THR A 304     -39.911 -54.629  11.857  1.00  0.430          H  
ATOM   4777  HB  THR A 304     -38.854 -57.403  11.076  1.00  0.560          H  
ATOM   4778  HG1 THR A 304     -37.653 -55.748  10.171  1.00  0.560          H  
ATOM   4779 1HG2 THR A 304     -40.621 -57.405   9.351  1.00  0.560          H  
ATOM   4780 2HG2 THR A 304     -41.342 -57.326  10.974  1.00  0.560          H  
ATOM   4781 3HG2 THR A 304     -41.249 -55.860   9.971  1.00  0.560          H  
ATOM   4782  N   THR A 305     -41.424 -55.723  13.488  1.00  0.300          N  
ATOM   4783  CA  THR A 305     -42.229 -56.319  14.539  1.00  0.380          C  
ATOM   4784  C   THR A 305     -43.501 -56.886  13.980  1.00  0.450          C  
ATOM   4785  O   THR A 305     -44.485 -56.175  13.776  1.00  1.190          O  
ATOM   4786  CB  THR A 305     -42.594 -55.278  15.583  1.00  0.500          C  
ATOM   4787  OG1 THR A 305     -43.277 -54.212  14.922  1.00  0.500          O  
ATOM   4788  CG2 THR A 305     -41.313 -54.750  16.249  1.00  0.500          C  
ATOM   4789  H   THR A 305     -41.717 -54.853  13.063  1.00  0.360          H  
ATOM   4790  HA  THR A 305     -41.670 -57.127  15.011  1.00  0.460          H  
ATOM   4791  HB  THR A 305     -43.249 -55.719  16.335  1.00  0.600          H  
ATOM   4792  HG1 THR A 305     -44.117 -54.578  14.550  1.00  0.600          H  
ATOM   4793 1HG2 THR A 305     -41.572 -53.996  16.989  1.00  0.600          H  
ATOM   4794 2HG2 THR A 305     -40.795 -55.574  16.734  1.00  0.600          H  
ATOM   4795 3HG2 THR A 305     -40.661 -54.307  15.496  1.00  0.600          H  
ATOM   4796  N   ALA A 306     -43.466 -58.168  13.716  1.00  0.560          N  
ATOM   4797  CA  ALA A 306     -44.542 -58.879  13.083  1.00  0.580          C  
ATOM   4798  C   ALA A 306     -44.413 -60.338  13.469  1.00  0.480          C  
ATOM   4799  O   ALA A 306     -43.351 -60.786  13.911  1.00  0.520          O  
ATOM   4800  CB  ALA A 306     -44.488 -58.653  11.604  1.00  0.800          C  
ATOM   4801  H   ALA A 306     -42.627 -58.686  13.950  1.00  0.670          H  
ATOM   4802  HA  ALA A 306     -45.495 -58.515  13.470  1.00  0.700          H  
ATOM   4803 1HB  ALA A 306     -45.289 -59.201  11.110  1.00  0.960          H  
ATOM   4804 2HB  ALA A 306     -44.587 -57.589  11.391  1.00  0.960          H  
ATOM   4805 3HB  ALA A 306     -43.536 -58.990  11.277  1.00  0.960          H  
ATOM   4806  N   THR A 307     -45.491 -61.077  13.329  1.00  0.430          N  
ATOM   4807  CA  THR A 307     -45.543 -62.479  13.709  1.00  0.460          C  
ATOM   4808  C   THR A 307     -44.856 -63.412  12.728  1.00  0.440          C  
ATOM   4809  O   THR A 307     -45.534 -64.096  11.957  1.00  0.850          O  
ATOM   4810  CB  THR A 307     -46.999 -62.936  13.801  1.00  0.630          C  
ATOM   4811  OG1 THR A 307     -47.605 -62.751  12.528  1.00  0.630          O  
ATOM   4812  CG2 THR A 307     -47.750 -62.091  14.820  1.00  0.630          C  
ATOM   4813  H   THR A 307     -46.332 -60.668  12.944  1.00  0.520          H  
ATOM   4814  HA  THR A 307     -45.060 -62.595  14.681  1.00  0.550          H  
ATOM   4815  HB  THR A 307     -47.040 -63.988  14.084  1.00  0.760          H  
ATOM   4816  HG1 THR A 307     -47.166 -63.374  11.900  1.00  0.760          H  
ATOM   4817 1HG2 THR A 307     -48.788 -62.418  14.868  1.00  0.760          H  
ATOM   4818 2HG2 THR A 307     -47.300 -62.198  15.783  1.00  0.760          H  
ATOM   4819 3HG2 THR A 307     -47.718 -61.046  14.531  1.00  0.760          H  
ATOM   4820  N   TYR A 308     -43.538 -63.423  12.728  1.00  0.320          N  
ATOM   4821  CA  TYR A 308     -42.801 -64.289  11.810  1.00  0.220          C  
ATOM   4822  C   TYR A 308     -42.028 -65.407  12.496  1.00  0.260          C  
ATOM   4823  O   TYR A 308     -41.777 -65.358  13.709  1.00  0.340          O  
ATOM   4824  CB  TYR A 308     -41.930 -63.486  10.879  1.00  0.350          C  
ATOM   4825  CG  TYR A 308     -42.755 -62.644   9.904  1.00  0.350          C  
ATOM   4826  CD1 TYR A 308     -42.714 -61.277   9.954  1.00  0.350          C  
ATOM   4827  CD2 TYR A 308     -43.586 -63.264   8.989  1.00  0.350          C  
ATOM   4828  CE1 TYR A 308     -43.489 -60.537   9.082  1.00  0.350          C  
ATOM   4829  CE2 TYR A 308     -44.365 -62.521   8.144  1.00  0.350          C  
ATOM   4830  CZ  TYR A 308     -44.320 -61.162   8.196  1.00  0.350          C  
ATOM   4831  OH  TYR A 308     -45.109 -60.416   7.360  1.00  0.350          O  
ATOM   4832  H   TYR A 308     -43.084 -62.755  13.354  1.00  0.380          H  
ATOM   4833  HA  TYR A 308     -43.531 -64.792  11.180  1.00  0.260          H  
ATOM   4834 1HB  TYR A 308     -41.297 -62.814  11.459  1.00  0.420          H  
ATOM   4835 2HB  TYR A 308     -41.283 -64.143  10.330  1.00  0.420          H  
ATOM   4836  HD1 TYR A 308     -42.061 -60.781  10.670  1.00  0.420          H  
ATOM   4837  HD2 TYR A 308     -43.637 -64.349   8.941  1.00  0.420          H  
ATOM   4838  HE1 TYR A 308     -43.454 -59.453   9.106  1.00  0.420          H  
ATOM   4839  HE2 TYR A 308     -45.025 -63.018   7.434  1.00  0.420          H  
ATOM   4840  HH  TYR A 308     -44.957 -59.481   7.522  1.00  0.420          H  
ATOM   4841  N   GLN A 309     -41.696 -66.445  11.719  1.00  0.220          N  
ATOM   4842  CA  GLN A 309     -40.933 -67.557  12.258  1.00  0.230          C  
ATOM   4843  C   GLN A 309     -39.620 -67.762  11.514  1.00  0.240          C  
ATOM   4844  O   GLN A 309     -39.544 -67.607  10.294  1.00  0.330          O  
ATOM   4845  CB  GLN A 309     -41.762 -68.832  12.209  1.00  0.320          C  
ATOM   4846  CG  GLN A 309     -43.056 -68.727  12.977  1.00  0.320          C  
ATOM   4847  CD  GLN A 309     -44.205 -68.214  12.148  1.00  0.320          C  
ATOM   4848  OE1 GLN A 309     -44.419 -68.639  11.010  1.00  0.320          O  
ATOM   4849  NE2 GLN A 309     -44.957 -67.284  12.716  1.00  0.320          N  
ATOM   4850  H   GLN A 309     -41.960 -66.447  10.741  1.00  0.260          H  
ATOM   4851  HA  GLN A 309     -40.690 -67.342  13.295  1.00  0.280          H  
ATOM   4852 1HB  GLN A 309     -41.984 -69.096  11.176  1.00  0.380          H  
ATOM   4853 2HB  GLN A 309     -41.183 -69.652  12.637  1.00  0.380          H  
ATOM   4854 1HG  GLN A 309     -43.305 -69.667  13.400  1.00  0.380          H  
ATOM   4855 2HG  GLN A 309     -42.914 -67.999  13.766  1.00  0.380          H  
ATOM   4856 1HE2 GLN A 309     -45.743 -66.897  12.221  1.00  0.380          H  
ATOM   4857 2HE2 GLN A 309     -44.724 -66.947  13.630  1.00  0.380          H  
ATOM   4858  N   ILE A 310     -38.593 -68.117  12.271  1.00  0.180          N  
ATOM   4859  CA  ILE A 310     -37.263 -68.393  11.755  1.00  0.140          C  
ATOM   4860  C   ILE A 310     -36.793 -69.792  12.121  1.00  0.160          C  
ATOM   4861  O   ILE A 310     -36.869 -70.195  13.292  1.00  0.190          O  
ATOM   4862  CB  ILE A 310     -36.242 -67.334  12.246  1.00  0.210          C  
ATOM   4863  CG1 ILE A 310     -36.673 -65.930  11.715  1.00  0.210          C  
ATOM   4864  CG2 ILE A 310     -34.808 -67.706  11.805  1.00  0.210          C  
ATOM   4865  CD1 ILE A 310     -35.908 -64.769  12.279  1.00  0.210          C  
ATOM   4866  H   ILE A 310     -38.753 -68.200  13.276  1.00  0.220          H  
ATOM   4867  HA  ILE A 310     -37.310 -68.334  10.677  1.00  0.170          H  
ATOM   4868  HB  ILE A 310     -36.274 -67.294  13.325  1.00  0.250          H  
ATOM   4869 1HG1 ILE A 310     -36.565 -65.919  10.635  1.00  0.250          H  
ATOM   4870 2HG1 ILE A 310     -37.717 -65.771  11.959  1.00  0.250          H  
ATOM   4871 1HG2 ILE A 310     -34.090 -66.978  12.163  1.00  0.250          H  
ATOM   4872 2HG2 ILE A 310     -34.543 -68.669  12.211  1.00  0.250          H  
ATOM   4873 3HG2 ILE A 310     -34.763 -67.753  10.720  1.00  0.250          H  
ATOM   4874 1HD1 ILE A 310     -36.299 -63.848  11.848  1.00  0.250          H  
ATOM   4875 2HD1 ILE A 310     -36.020 -64.737  13.361  1.00  0.250          H  
ATOM   4876 3HD1 ILE A 310     -34.862 -64.860  12.028  1.00  0.250          H  
ATOM   4877  N   GLY A 311     -36.302 -70.522  11.123  1.00  0.150          N  
ATOM   4878  CA  GLY A 311     -35.825 -71.872  11.389  1.00  0.170          C  
ATOM   4879  C   GLY A 311     -34.609 -72.259  10.562  1.00  0.200          C  
ATOM   4880  O   GLY A 311     -34.417 -71.791   9.442  1.00  0.310          O  
ATOM   4881  H   GLY A 311     -36.259 -70.104  10.186  1.00  0.180          H  
ATOM   4882 1HA  GLY A 311     -35.590 -71.982  12.448  1.00  0.200          H  
ATOM   4883 2HA  GLY A 311     -36.634 -72.572  11.184  1.00  0.200          H  
ATOM   4884  N   GLY A 312     -33.799 -73.148  11.144  1.00  0.190          N  
ATOM   4885  CA  GLY A 312     -32.591 -73.724  10.560  1.00  0.210          C  
ATOM   4886  C   GLY A 312     -32.886 -74.555   9.331  1.00  0.210          C  
ATOM   4887  O   GLY A 312     -32.083 -74.609   8.407  1.00  0.220          O  
ATOM   4888  H   GLY A 312     -34.033 -73.457  12.082  1.00  0.230          H  
ATOM   4889 1HA  GLY A 312     -31.899 -72.931  10.304  1.00  0.250          H  
ATOM   4890 2HA  GLY A 312     -32.098 -74.343  11.309  1.00  0.250          H  
ATOM   4891  N   LEU A 313     -34.021 -75.245   9.341  1.00  0.230          N  
ATOM   4892  CA  LEU A 313     -34.450 -76.045   8.199  1.00  0.230          C  
ATOM   4893  C   LEU A 313     -35.786 -75.516   7.677  1.00  0.210          C  
ATOM   4894  O   LEU A 313     -35.913 -75.180   6.490  1.00  0.200          O  
ATOM   4895  CB  LEU A 313     -34.565 -77.532   8.577  1.00  0.320          C  
ATOM   4896  CG  LEU A 313     -33.240 -78.244   9.021  1.00  0.320          C  
ATOM   4897  CD1 LEU A 313     -33.573 -79.638   9.452  1.00  0.320          C  
ATOM   4898  CD2 LEU A 313     -32.205 -78.302   7.854  1.00  0.320          C  
ATOM   4899  H   LEU A 313     -34.604 -75.181  10.159  1.00  0.280          H  
ATOM   4900  HA  LEU A 313     -33.722 -75.947   7.401  1.00  0.280          H  
ATOM   4901 1HB  LEU A 313     -35.285 -77.633   9.386  1.00  0.390          H  
ATOM   4902 2HB  LEU A 313     -34.953 -78.074   7.711  1.00  0.390          H  
ATOM   4903  HG  LEU A 313     -32.809 -77.711   9.869  1.00  0.390          H  
ATOM   4904 1HD1 LEU A 313     -32.656 -80.133   9.783  1.00  0.390          H  
ATOM   4905 2HD1 LEU A 313     -34.281 -79.611  10.267  1.00  0.390          H  
ATOM   4906 3HD1 LEU A 313     -34.005 -80.185   8.613  1.00  0.390          H  
ATOM   4907 1HD2 LEU A 313     -31.303 -78.814   8.190  1.00  0.390          H  
ATOM   4908 2HD2 LEU A 313     -32.627 -78.847   7.011  1.00  0.390          H  
ATOM   4909 3HD2 LEU A 313     -31.940 -77.301   7.535  1.00  0.390          H  
ATOM   4910  N   VAL A 314     -36.762 -75.397   8.582  1.00  0.210          N  
ATOM   4911  CA  VAL A 314     -38.107 -74.949   8.236  1.00  0.210          C  
ATOM   4912  C   VAL A 314     -38.620 -73.820   9.125  1.00  0.200          C  
ATOM   4913  O   VAL A 314     -38.688 -73.966  10.333  1.00  0.210          O  
ATOM   4914  CB  VAL A 314     -39.103 -76.123   8.328  1.00  0.290          C  
ATOM   4915  CG1 VAL A 314     -40.479 -75.641   7.987  1.00  0.290          C  
ATOM   4916  CG2 VAL A 314     -38.691 -77.201   7.410  1.00  0.290          C  
ATOM   4917  H   VAL A 314     -36.555 -75.643   9.530  1.00  0.250          H  
ATOM   4918  HA  VAL A 314     -38.091 -74.598   7.212  1.00  0.250          H  
ATOM   4919  HB  VAL A 314     -39.135 -76.508   9.341  1.00  0.350          H  
ATOM   4920 1HG1 VAL A 314     -41.172 -76.447   8.043  1.00  0.350          H  
ATOM   4921 2HG1 VAL A 314     -40.775 -74.899   8.673  1.00  0.350          H  
ATOM   4922 3HG1 VAL A 314     -40.480 -75.227   6.988  1.00  0.350          H  
ATOM   4923 1HG2 VAL A 314     -39.410 -78.010   7.485  1.00  0.350          H  
ATOM   4924 2HG2 VAL A 314     -38.671 -76.814   6.390  1.00  0.350          H  
ATOM   4925 3HG2 VAL A 314     -37.709 -77.569   7.676  1.00  0.350          H  
ATOM   4926  N   GLY A 315     -39.062 -72.729   8.530  1.00  0.190          N  
ATOM   4927  CA  GLY A 315     -39.629 -71.621   9.323  1.00  0.190          C  
ATOM   4928  C   GLY A 315     -40.871 -72.095  10.118  1.00  0.210          C  
ATOM   4929  O   GLY A 315     -40.950 -71.970  11.343  1.00  0.210          O  
ATOM   4930  H   GLY A 315     -38.997 -72.694   7.504  1.00  0.230          H  
ATOM   4931 1HA  GLY A 315     -38.876 -71.235  10.009  1.00  0.230          H  
ATOM   4932 2HA  GLY A 315     -39.907 -70.802   8.658  1.00  0.230          H  
ATOM   4933  N   LYS A 316     -41.828 -72.666   9.390  1.00  0.250          N  
ATOM   4934  CA  LYS A 316     -43.078 -73.202   9.948  1.00  0.270          C  
ATOM   4935  C   LYS A 316     -43.508 -74.576   9.413  1.00  0.280          C  
ATOM   4936  O   LYS A 316     -43.661 -74.754   8.203  1.00  0.270          O  
ATOM   4937  CB  LYS A 316     -44.187 -72.186   9.627  1.00  0.370          C  
ATOM   4938  CG  LYS A 316     -45.652 -72.554   9.979  1.00  0.370          C  
ATOM   4939  CD  LYS A 316     -46.536 -71.305   9.809  1.00  0.370          C  
ATOM   4940  CE  LYS A 316     -48.031 -71.553  10.041  1.00  0.370          C  
ATOM   4941  NZ  LYS A 316     -48.370 -71.839  11.475  1.00  0.370          N  
ATOM   4942  H   LYS A 316     -41.671 -72.658   8.380  1.00  0.300          H  
ATOM   4943  HA  LYS A 316     -42.955 -73.296  11.030  1.00  0.320          H  
ATOM   4944 1HB  LYS A 316     -43.960 -71.249  10.143  1.00  0.440          H  
ATOM   4945 2HB  LYS A 316     -44.162 -71.974   8.567  1.00  0.440          H  
ATOM   4946 1HG  LYS A 316     -45.994 -73.310   9.270  1.00  0.440          H  
ATOM   4947 2HG  LYS A 316     -45.747 -72.965  10.954  1.00  0.440          H  
ATOM   4948 1HD  LYS A 316     -46.202 -70.541  10.512  1.00  0.440          H  
ATOM   4949 2HD  LYS A 316     -46.403 -70.914   8.796  1.00  0.440          H  
ATOM   4950 1HE  LYS A 316     -48.573 -70.663   9.727  1.00  0.440          H  
ATOM   4951 2HE  LYS A 316     -48.354 -72.394   9.430  1.00  0.440          H  
ATOM   4952 1HZ  LYS A 316     -49.361 -71.990  11.584  1.00  0.440          H  
ATOM   4953 2HZ  LYS A 316     -47.913 -72.696  11.825  1.00  0.440          H  
ATOM   4954 3HZ  LYS A 316     -48.098 -71.075  12.061  1.00  0.440          H  
ATOM   4955  N   LEU A 317     -43.785 -75.533  10.317  1.00  0.280          N  
ATOM   4956  CA  LEU A 317     -44.352 -76.831   9.904  1.00  0.290          C  
ATOM   4957  C   LEU A 317     -45.853 -76.755  10.120  1.00  0.300          C  
ATOM   4958  O   LEU A 317     -46.315 -76.641  11.258  1.00  0.320          O  
ATOM   4959  CB  LEU A 317     -43.788 -78.027  10.706  1.00  0.400          C  
ATOM   4960  CG  LEU A 317     -42.293 -78.394  10.558  1.00  0.400          C  
ATOM   4961  CD1 LEU A 317     -41.924 -79.452  11.613  1.00  0.400          C  
ATOM   4962  CD2 LEU A 317     -42.059 -79.003   9.158  1.00  0.400          C  
ATOM   4963  H   LEU A 317     -43.629 -75.348  11.317  1.00  0.340          H  
ATOM   4964  HA  LEU A 317     -44.174 -76.985   8.841  1.00  0.350          H  
ATOM   4965 1HB  LEU A 317     -43.975 -77.850  11.751  1.00  0.480          H  
ATOM   4966 2HB  LEU A 317     -44.360 -78.901  10.411  1.00  0.480          H  
ATOM   4967  HG  LEU A 317     -41.676 -77.504  10.695  1.00  0.480          H  
ATOM   4968 1HD1 LEU A 317     -40.883 -79.721  11.509  1.00  0.480          H  
ATOM   4969 2HD1 LEU A 317     -42.087 -79.048  12.600  1.00  0.480          H  
ATOM   4970 3HD1 LEU A 317     -42.533 -80.342  11.482  1.00  0.480          H  
ATOM   4971 1HD2 LEU A 317     -41.017 -79.271   9.044  1.00  0.480          H  
ATOM   4972 2HD2 LEU A 317     -42.673 -79.895   9.035  1.00  0.480          H  
ATOM   4973 3HD2 LEU A 317     -42.321 -78.299   8.408  1.00  0.480          H  
ATOM   4974  N   SER A 318     -46.622 -76.796   9.032  1.00  0.290          N  
ATOM   4975  CA  SER A 318     -48.068 -76.611   9.143  1.00  0.310          C  
ATOM   4976  C   SER A 318     -48.879 -77.854   8.831  1.00  0.320          C  
ATOM   4977  O   SER A 318     -50.057 -77.915   9.163  1.00  0.470          O  
ATOM   4978  CB  SER A 318     -48.522 -75.539   8.181  1.00  0.430          C  
ATOM   4979  OG  SER A 318     -48.314 -75.970   6.876  1.00  0.430          O  
ATOM   4980  H   SER A 318     -46.200 -76.921   8.108  1.00  0.350          H  
ATOM   4981  HA  SER A 318     -48.299 -76.303  10.160  1.00  0.370          H  
ATOM   4982 1HB  SER A 318     -49.577 -75.323   8.339  1.00  0.510          H  
ATOM   4983 2HB  SER A 318     -47.962 -74.626   8.360  1.00  0.510          H  
ATOM   4984  HG  SER A 318     -48.635 -75.267   6.289  1.00  0.510          H  
ATOM   4985  N   GLY A 319     -48.288 -78.834   8.179  1.00  0.280          N  
ATOM   4986  CA  GLY A 319     -49.101 -80.009   7.865  1.00  0.280          C  
ATOM   4987  C   GLY A 319     -49.226 -81.030   8.967  1.00  0.290          C  
ATOM   4988  O   GLY A 319     -48.481 -81.020   9.940  1.00  0.320          O  
ATOM   4989  H   GLY A 319     -47.338 -78.666   7.847  1.00  0.340          H  
ATOM   4990 1HA  GLY A 319     -50.098 -79.693   7.552  1.00  0.340          H  
ATOM   4991 2HA  GLY A 319     -48.688 -80.533   7.043  1.00  0.340          H  
ATOM   4992  N   VAL A 320     -50.110 -81.990   8.713  1.00  0.360          N  
ATOM   4993  CA  VAL A 320     -50.398 -83.116   9.582  1.00  0.370          C  
ATOM   4994  C   VAL A 320     -49.484 -84.239   9.181  1.00  0.380          C  
ATOM   4995  O   VAL A 320     -48.981 -84.985  10.016  1.00  0.390          O  
ATOM   4996  CB  VAL A 320     -51.875 -83.553   9.476  1.00  0.510          C  
ATOM   4997  CG1 VAL A 320     -52.114 -84.808  10.323  1.00  0.510          C  
ATOM   4998  CG2 VAL A 320     -52.773 -82.422   9.952  1.00  0.510          C  
ATOM   4999  H   VAL A 320     -50.623 -81.916   7.829  1.00  0.430          H  
ATOM   5000  HA  VAL A 320     -50.169 -82.844  10.605  1.00  0.440          H  
ATOM   5001  HB  VAL A 320     -52.106 -83.790   8.436  1.00  0.620          H  
ATOM   5002 1HG1 VAL A 320     -53.155 -85.108  10.246  1.00  0.620          H  
ATOM   5003 2HG1 VAL A 320     -51.483 -85.627   9.984  1.00  0.620          H  
ATOM   5004 3HG1 VAL A 320     -51.875 -84.573  11.354  1.00  0.620          H  
ATOM   5005 1HG2 VAL A 320     -53.815 -82.721   9.871  1.00  0.620          H  
ATOM   5006 2HG2 VAL A 320     -52.539 -82.205  10.984  1.00  0.620          H  
ATOM   5007 3HG2 VAL A 320     -52.601 -81.534   9.343  1.00  0.620          H  
ATOM   5008  N   GLY A 321     -49.321 -84.397   7.866  1.00  0.380          N  
ATOM   5009  CA  GLY A 321     -48.463 -85.446   7.341  1.00  0.390          C  
ATOM   5010  C   GLY A 321     -47.026 -84.936   7.261  1.00  0.370          C  
ATOM   5011  O   GLY A 321     -46.132 -85.641   6.796  1.00  0.390          O  
ATOM   5012  H   GLY A 321     -49.787 -83.740   7.222  1.00  0.460          H  
ATOM   5013 1HA  GLY A 321     -48.514 -86.324   7.984  1.00  0.470          H  
ATOM   5014 2HA  GLY A 321     -48.810 -85.740   6.352  1.00  0.470          H  
ATOM   5015  N   ALA A 322     -46.840 -83.673   7.665  1.00  0.350          N  
ATOM   5016  CA  ALA A 322     -45.560 -82.988   7.635  1.00  0.330          C  
ATOM   5017  C   ALA A 322     -44.578 -83.610   8.598  1.00  0.330          C  
ATOM   5018  O   ALA A 322     -44.936 -83.985   9.727  1.00  0.340          O  
ATOM   5019  CB  ALA A 322     -45.726 -81.511   7.949  1.00  0.470          C  
ATOM   5020  H   ALA A 322     -47.641 -83.190   8.040  1.00  0.420          H  
ATOM   5021  HA  ALA A 322     -45.164 -83.106   6.642  1.00  0.400          H  
ATOM   5022 1HB  ALA A 322     -44.754 -81.018   7.887  1.00  0.560          H  
ATOM   5023 2HB  ALA A 322     -46.393 -81.067   7.233  1.00  0.560          H  
ATOM   5024 3HB  ALA A 322     -46.129 -81.395   8.950  1.00  0.560          H  
ATOM   5025  N   LEU A 323     -43.333 -83.689   8.157  1.00  0.330          N  
ATOM   5026  CA  LEU A 323     -42.352 -84.337   9.004  1.00  0.380          C  
ATOM   5027  C   LEU A 323     -40.889 -84.014   8.658  1.00  0.340          C  
ATOM   5028  O   LEU A 323     -40.541 -83.917   7.479  1.00  0.360          O  
ATOM   5029  CB  LEU A 323     -42.647 -85.858   8.924  1.00  0.510          C  
ATOM   5030  CG  LEU A 323     -41.894 -86.809   9.822  1.00  0.510          C  
ATOM   5031  CD1 LEU A 323     -42.817 -87.966  10.184  1.00  0.510          C  
ATOM   5032  CD2 LEU A 323     -40.724 -87.350   9.136  1.00  0.510          C  
ATOM   5033  H   LEU A 323     -43.126 -83.304   7.229  1.00  0.400          H  
ATOM   5034  HA  LEU A 323     -42.541 -84.000  10.012  1.00  0.460          H  
ATOM   5035 1HB  LEU A 323     -43.704 -86.024   9.106  1.00  0.610          H  
ATOM   5036 2HB  LEU A 323     -42.441 -86.176   7.915  1.00  0.610          H  
ATOM   5037  HG  LEU A 323     -41.594 -86.299  10.732  1.00  0.610          H  
ATOM   5038 1HD1 LEU A 323     -42.296 -88.656  10.839  1.00  0.610          H  
ATOM   5039 2HD1 LEU A 323     -43.703 -87.597  10.686  1.00  0.610          H  
ATOM   5040 3HD1 LEU A 323     -43.119 -88.485   9.275  1.00  0.610          H  
ATOM   5041 1HD2 LEU A 323     -40.256 -88.027   9.816  1.00  0.610          H  
ATOM   5042 2HD2 LEU A 323     -41.030 -87.885   8.238  1.00  0.610          H  
ATOM   5043 3HD2 LEU A 323     -40.033 -86.577   8.860  1.00  0.610          H  
ATOM   5044  N   ILE A 324     -40.047 -83.845   9.686  1.00  0.310          N  
ATOM   5045  CA  ILE A 324     -38.592 -83.720   9.500  1.00  0.300          C  
ATOM   5046  C   ILE A 324     -37.896 -84.956  10.070  1.00  0.290          C  
ATOM   5047  O   ILE A 324     -37.931 -85.189  11.279  1.00  0.300          O  
ATOM   5048  CB  ILE A 324     -37.992 -82.463  10.167  1.00  0.420          C  
ATOM   5049  CG1 ILE A 324     -38.610 -81.194   9.560  1.00  0.420          C  
ATOM   5050  CG2 ILE A 324     -36.449 -82.479  10.060  1.00  0.420          C  
ATOM   5051  CD1 ILE A 324     -38.213 -79.926  10.264  1.00  0.420          C  
ATOM   5052  H   ILE A 324     -40.445 -83.899  10.627  1.00  0.370          H  
ATOM   5053  HA  ILE A 324     -38.377 -83.672   8.436  1.00  0.360          H  
ATOM   5054  HB  ILE A 324     -38.261 -82.472  11.209  1.00  0.510          H  
ATOM   5055 1HG1 ILE A 324     -38.330 -81.120   8.510  1.00  0.510          H  
ATOM   5056 2HG1 ILE A 324     -39.692 -81.287   9.619  1.00  0.510          H  
ATOM   5057 1HG2 ILE A 324     -36.027 -81.621  10.560  1.00  0.510          H  
ATOM   5058 2HG2 ILE A 324     -36.046 -83.375  10.534  1.00  0.510          H  
ATOM   5059 3HG2 ILE A 324     -36.161 -82.468   9.005  1.00  0.510          H  
ATOM   5060 1HD1 ILE A 324     -38.713 -79.083   9.800  1.00  0.510          H  
ATOM   5061 2HD1 ILE A 324     -38.514 -80.008  11.297  1.00  0.510          H  
ATOM   5062 3HD1 ILE A 324     -37.148 -79.767  10.212  1.00  0.510          H  
ATOM   5063  N   GLU A 325     -37.212 -85.713   9.214  1.00  0.290          N  
ATOM   5064  CA  GLU A 325     -36.568 -86.960   9.634  1.00  0.310          C  
ATOM   5065  C   GLU A 325     -35.078 -87.069   9.368  1.00  0.310          C  
ATOM   5066  O   GLU A 325     -34.619 -86.883   8.241  1.00  0.330          O  
ATOM   5067  CB  GLU A 325     -37.245 -88.136   8.922  1.00  0.430          C  
ATOM   5068  CG  GLU A 325     -36.663 -89.488   9.190  1.00  0.430          C  
ATOM   5069  CD  GLU A 325     -37.415 -90.611   8.563  1.00  0.430          C  
ATOM   5070  OE1 GLU A 325     -38.422 -90.370   7.938  1.00  0.430          O  
ATOM   5071  OE2 GLU A 325     -36.992 -91.744   8.738  1.00  0.430          O  
ATOM   5072  H   GLU A 325     -37.205 -85.432   8.228  1.00  0.350          H  
ATOM   5073  HA  GLU A 325     -36.719 -87.069  10.704  1.00  0.370          H  
ATOM   5074 1HB  GLU A 325     -38.223 -88.201   9.246  1.00  0.510          H  
ATOM   5075 2HB  GLU A 325     -37.264 -87.960   7.852  1.00  0.510          H  
ATOM   5076 1HG  GLU A 325     -35.673 -89.501   8.758  1.00  0.510          H  
ATOM   5077 2HG  GLU A 325     -36.584 -89.643  10.263  1.00  0.510          H  
ATOM   5078  N   LYS A 326     -34.330 -87.440  10.398  1.00  0.320          N  
ATOM   5079  CA  LYS A 326     -32.892 -87.687  10.263  1.00  0.360          C  
ATOM   5080  C   LYS A 326     -32.127 -86.539   9.608  1.00  0.330          C  
ATOM   5081  O   LYS A 326     -31.262 -86.771   8.765  1.00  0.370          O  
ATOM   5082  CB  LYS A 326     -32.652 -88.974   9.461  1.00  0.490          C  
ATOM   5083  CG  LYS A 326     -33.191 -90.264  10.094  1.00  0.490          C  
ATOM   5084  CD  LYS A 326     -32.937 -91.461   9.158  1.00  0.490          C  
ATOM   5085  CE  LYS A 326     -33.473 -92.802   9.713  1.00  0.490          C  
ATOM   5086  NZ  LYS A 326     -34.974 -92.925   9.587  1.00  0.490          N  
ATOM   5087  H   LYS A 326     -34.792 -87.526  11.313  1.00  0.380          H  
ATOM   5088  HA  LYS A 326     -32.481 -87.830  11.252  1.00  0.430          H  
ATOM   5089 1HB  LYS A 326     -33.094 -88.881   8.472  1.00  0.590          H  
ATOM   5090 2HB  LYS A 326     -31.578 -89.108   9.313  1.00  0.590          H  
ATOM   5091 1HG  LYS A 326     -32.646 -90.434  11.024  1.00  0.590          H  
ATOM   5092 2HG  LYS A 326     -34.226 -90.176  10.336  1.00  0.590          H  
ATOM   5093 1HD  LYS A 326     -33.429 -91.261   8.202  1.00  0.590          H  
ATOM   5094 2HD  LYS A 326     -31.868 -91.545   8.973  1.00  0.590          H  
ATOM   5095 1HE  LYS A 326     -33.008 -93.618   9.164  1.00  0.590          H  
ATOM   5096 2HE  LYS A 326     -33.200 -92.883  10.765  1.00  0.590          H  
ATOM   5097 1HZ  LYS A 326     -35.286 -93.806   9.952  1.00  0.590          H  
ATOM   5098 2HZ  LYS A 326     -35.447 -92.182  10.087  1.00  0.590          H  
ATOM   5099 3HZ  LYS A 326     -35.254 -92.860   8.607  1.00  0.590          H  
ATOM   5100  N   SER A 327     -32.436 -85.304   9.987  1.00  0.280          N  
ATOM   5101  CA  SER A 327     -31.758 -84.150   9.416  1.00  0.250          C  
ATOM   5102  C   SER A 327     -30.751 -83.540  10.377  1.00  0.230          C  
ATOM   5103  O   SER A 327     -30.876 -83.689  11.603  1.00  0.310          O  
ATOM   5104  CB  SER A 327     -32.776 -83.104   9.052  1.00  0.360          C  
ATOM   5105  OG  SER A 327     -33.414 -82.623  10.203  1.00  0.360          O  
ATOM   5106  H   SER A 327     -33.168 -85.164  10.665  1.00  0.340          H  
ATOM   5107  HA  SER A 327     -31.227 -84.464   8.516  1.00  0.300          H  
ATOM   5108 1HB  SER A 327     -32.282 -82.284   8.528  1.00  0.430          H  
ATOM   5109 2HB  SER A 327     -33.512 -83.531   8.370  1.00  0.430          H  
ATOM   5110  HG  SER A 327     -34.037 -81.962   9.896  1.00  0.430          H  
ATOM   5111  N   ILE A 328     -29.766 -82.836   9.811  1.00  0.230          N  
ATOM   5112  CA  ILE A 328     -28.758 -82.132  10.605  1.00  0.220          C  
ATOM   5113  C   ILE A 328     -28.543 -80.692  10.207  1.00  0.270          C  
ATOM   5114  O   ILE A 328     -28.379 -80.371   9.028  1.00  0.410          O  
ATOM   5115  CB  ILE A 328     -27.370 -82.845  10.639  1.00  0.310          C  
ATOM   5116  CG1 ILE A 328     -27.543 -84.224  11.279  1.00  0.310          C  
ATOM   5117  CG2 ILE A 328     -26.293 -81.974  11.423  1.00  0.310          C  
ATOM   5118  CD1 ILE A 328     -26.309 -85.104  11.309  1.00  0.310          C  
ATOM   5119  H   ILE A 328     -29.758 -82.782   8.785  1.00  0.280          H  
ATOM   5120  HA  ILE A 328     -29.116 -82.124  11.623  1.00  0.260          H  
ATOM   5121  HB  ILE A 328     -27.023 -83.007   9.620  1.00  0.370          H  
ATOM   5122 1HG1 ILE A 328     -27.909 -84.084  12.266  1.00  0.370          H  
ATOM   5123 2HG1 ILE A 328     -28.291 -84.764  10.712  1.00  0.370          H  
ATOM   5124 1HG2 ILE A 328     -25.338 -82.477  11.437  1.00  0.370          H  
ATOM   5125 2HG2 ILE A 328     -26.146 -81.013  10.940  1.00  0.370          H  
ATOM   5126 3HG2 ILE A 328     -26.631 -81.811  12.449  1.00  0.370          H  
ATOM   5127 1HD1 ILE A 328     -26.566 -86.058  11.766  1.00  0.370          H  
ATOM   5128 2HD1 ILE A 328     -25.961 -85.279  10.289  1.00  0.370          H  
ATOM   5129 3HD1 ILE A 328     -25.521 -84.646  11.888  1.00  0.370          H  
ATOM   5130  N   SER A 329     -28.470 -79.829  11.194  1.00  0.240          N  
ATOM   5131  CA  SER A 329     -28.150 -78.459  10.863  1.00  0.320          C  
ATOM   5132  C   SER A 329     -27.114 -77.888  11.812  1.00  0.250          C  
ATOM   5133  O   SER A 329     -27.017 -78.274  12.985  1.00  0.250          O  
ATOM   5134  CB  SER A 329     -29.408 -77.615  10.857  1.00  0.420          C  
ATOM   5135  OG  SER A 329     -29.981 -77.558  12.123  1.00  0.420          O  
ATOM   5136  H   SER A 329     -28.633 -80.147  12.157  1.00  0.290          H  
ATOM   5137  HA  SER A 329     -27.719 -78.435   9.867  1.00  0.380          H  
ATOM   5138 1HB  SER A 329     -29.173 -76.611  10.507  1.00  0.500          H  
ATOM   5139 2HB  SER A 329     -30.118 -78.039  10.156  1.00  0.500          H  
ATOM   5140  HG  SER A 329     -30.800 -77.081  12.012  1.00  0.500          H  
ATOM   5141  N   SER A 330     -26.322 -76.975  11.276  1.00  0.210          N  
ATOM   5142  CA  SER A 330     -25.339 -76.252  12.061  1.00  0.180          C  
ATOM   5143  C   SER A 330     -25.352 -74.821  11.632  1.00  0.230          C  
ATOM   5144  O   SER A 330     -24.606 -74.402  10.738  1.00  0.590          O  
ATOM   5145  CB  SER A 330     -23.963 -76.819  11.847  1.00  0.260          C  
ATOM   5146  OG  SER A 330     -23.022 -76.116  12.610  1.00  0.260          O  
ATOM   5147  H   SER A 330     -26.456 -76.766  10.281  1.00  0.250          H  
ATOM   5148  HA  SER A 330     -25.601 -76.308  13.115  1.00  0.220          H  
ATOM   5149 1HB  SER A 330     -23.957 -77.868  12.115  1.00  0.320          H  
ATOM   5150 2HB  SER A 330     -23.707 -76.764  10.799  1.00  0.320          H  
ATOM   5151  HG  SER A 330     -22.211 -76.629  12.566  1.00  0.320          H  
ATOM   5152  N   ILE A 331     -26.177 -74.058  12.317  1.00  0.280          N  
ATOM   5153  CA  ILE A 331     -26.379 -72.681  11.952  1.00  0.220          C  
ATOM   5154  C   ILE A 331     -25.980 -71.709  13.023  1.00  0.220          C  
ATOM   5155  O   ILE A 331     -26.468 -71.799  14.151  1.00  0.240          O  
ATOM   5156  CB  ILE A 331     -27.860 -72.425  11.636  1.00  0.330          C  
ATOM   5157  CG1 ILE A 331     -28.366 -73.439  10.578  1.00  0.330          C  
ATOM   5158  CG2 ILE A 331     -28.051 -70.988  11.173  1.00  0.330          C  
ATOM   5159  CD1 ILE A 331     -27.682 -73.391   9.259  1.00  0.330          C  
ATOM   5160  H   ILE A 331     -26.748 -74.482  13.034  1.00  0.340          H  
ATOM   5161  HA  ILE A 331     -25.775 -72.461  11.083  1.00  0.260          H  
ATOM   5162  HB  ILE A 331     -28.451 -72.581  12.538  1.00  0.400          H  
ATOM   5163 1HG1 ILE A 331     -28.240 -74.439  10.975  1.00  0.400          H  
ATOM   5164 2HG1 ILE A 331     -29.425 -73.270  10.407  1.00  0.400          H  
ATOM   5165 1HG2 ILE A 331     -29.070 -70.836  10.993  1.00  0.400          H  
ATOM   5166 2HG2 ILE A 331     -27.745 -70.306  11.919  1.00  0.400          H  
ATOM   5167 3HG2 ILE A 331     -27.478 -70.793  10.274  1.00  0.400          H  
ATOM   5168 1HD1 ILE A 331     -28.104 -74.149   8.647  1.00  0.400          H  
ATOM   5169 2HD1 ILE A 331     -27.802 -72.426   8.780  1.00  0.400          H  
ATOM   5170 3HD1 ILE A 331     -26.655 -73.597   9.377  1.00  0.400          H  
ATOM   5171  N   ASP A 332     -25.181 -70.726  12.635  1.00  0.210          N  
ATOM   5172  CA  ASP A 332     -24.849 -69.612  13.509  1.00  0.210          C  
ATOM   5173  C   ASP A 332     -26.002 -68.636  13.272  1.00  0.220          C  
ATOM   5174  O   ASP A 332     -25.986 -67.879  12.297  1.00  0.370          O  
ATOM   5175  CB  ASP A 332     -23.505 -68.983  13.109  1.00  0.290          C  
ATOM   5176  CG  ASP A 332     -23.007 -67.853  14.040  1.00  0.290          C  
ATOM   5177  OD1 ASP A 332     -23.721 -67.467  14.931  1.00  0.290          O  
ATOM   5178  OD2 ASP A 332     -21.917 -67.365  13.811  1.00  0.290          O  
ATOM   5179  H   ASP A 332     -24.818 -70.755  11.676  1.00  0.250          H  
ATOM   5180  HA  ASP A 332     -24.843 -69.926  14.552  1.00  0.250          H  
ATOM   5181 1HB  ASP A 332     -22.744 -69.761  13.083  1.00  0.350          H  
ATOM   5182 2HB  ASP A 332     -23.585 -68.587  12.095  1.00  0.350          H  
ATOM   5183  N   MET A 333     -27.059 -68.734  14.070  1.00  0.170          N  
ATOM   5184  CA  MET A 333     -28.253 -67.947  13.837  1.00  0.170          C  
ATOM   5185  C   MET A 333     -28.280 -66.763  14.774  1.00  0.150          C  
ATOM   5186  O   MET A 333     -27.986 -66.910  15.960  1.00  0.140          O  
ATOM   5187  CB  MET A 333     -29.487 -68.812  14.038  1.00  0.240          C  
ATOM   5188  CG  MET A 333     -30.819 -68.141  13.795  1.00  0.240          C  
ATOM   5189  SD  MET A 333     -32.194 -69.267  14.010  1.00  0.240          S  
ATOM   5190  CE  MET A 333     -32.184 -70.335  12.621  1.00  0.240          C  
ATOM   5191  H   MET A 333     -27.037 -69.347  14.895  1.00  0.200          H  
ATOM   5192  HA  MET A 333     -28.236 -67.576  12.820  1.00  0.200          H  
ATOM   5193 1HB  MET A 333     -29.422 -69.686  13.419  1.00  0.290          H  
ATOM   5194 2HB  MET A 333     -29.482 -69.141  15.050  1.00  0.290          H  
ATOM   5195 1HG  MET A 333     -30.938 -67.343  14.519  1.00  0.290          H  
ATOM   5196 2HG  MET A 333     -30.864 -67.706  12.805  1.00  0.290          H  
ATOM   5197 1HE  MET A 333     -33.003 -71.032  12.718  1.00  0.290          H  
ATOM   5198 2HE  MET A 333     -32.320 -69.747  11.725  1.00  0.290          H  
ATOM   5199 3HE  MET A 333     -31.248 -70.885  12.573  1.00  0.290          H  
ATOM   5200  N   ALA A 334     -28.698 -65.611  14.271  1.00  0.150          N  
ATOM   5201  CA  ALA A 334     -28.794 -64.419  15.108  1.00  0.130          C  
ATOM   5202  C   ALA A 334     -30.023 -63.622  14.753  1.00  0.130          C  
ATOM   5203  O   ALA A 334     -30.238 -63.268  13.587  1.00  0.150          O  
ATOM   5204  CB  ALA A 334     -27.555 -63.558  14.936  1.00  0.190          C  
ATOM   5205  H   ALA A 334     -28.919 -65.576  13.272  1.00  0.180          H  
ATOM   5206  HA  ALA A 334     -28.889 -64.733  16.142  1.00  0.160          H  
ATOM   5207 1HB  ALA A 334     -27.636 -62.681  15.581  1.00  0.230          H  
ATOM   5208 2HB  ALA A 334     -26.673 -64.135  15.209  1.00  0.230          H  
ATOM   5209 3HB  ALA A 334     -27.477 -63.244  13.900  1.00  0.230          H  
ATOM   5210  N   THR A 335     -30.838 -63.378  15.766  1.00  0.130          N  
ATOM   5211  CA  THR A 335     -32.104 -62.700  15.579  1.00  0.130          C  
ATOM   5212  C   THR A 335     -32.423 -61.695  16.668  1.00  0.120          C  
ATOM   5213  O   THR A 335     -31.904 -61.789  17.784  1.00  0.120          O  
ATOM   5214  CB  THR A 335     -33.272 -63.719  15.558  1.00  0.180          C  
ATOM   5215  OG1 THR A 335     -33.383 -64.340  16.859  1.00  0.180          O  
ATOM   5216  CG2 THR A 335     -33.032 -64.826  14.502  1.00  0.180          C  
ATOM   5217  H   THR A 335     -30.546 -63.656  16.708  1.00  0.160          H  
ATOM   5218  HA  THR A 335     -32.062 -62.178  14.636  1.00  0.160          H  
ATOM   5219  HB  THR A 335     -34.200 -63.194  15.326  1.00  0.220          H  
ATOM   5220  HG1 THR A 335     -33.569 -63.679  17.540  1.00  0.220          H  
ATOM   5221 1HG2 THR A 335     -33.866 -65.523  14.509  1.00  0.220          H  
ATOM   5222 2HG2 THR A 335     -32.943 -64.371  13.515  1.00  0.220          H  
ATOM   5223 3HG2 THR A 335     -32.129 -65.362  14.731  1.00  0.220          H  
ATOM   5224  N   ASN A 336     -33.350 -60.792  16.373  1.00  0.150          N  
ATOM   5225  CA  ASN A 336     -33.908 -59.939  17.420  1.00  0.150          C  
ATOM   5226  C   ASN A 336     -35.412 -60.191  17.455  1.00  0.160          C  
ATOM   5227  O   ASN A 336     -36.159 -59.616  16.671  1.00  0.190          O  
ATOM   5228  CB  ASN A 336     -33.608 -58.461  17.220  1.00  0.210          C  
ATOM   5229  CG  ASN A 336     -34.162 -57.652  18.391  1.00  0.210          C  
ATOM   5230  OD1 ASN A 336     -34.561 -58.267  19.398  1.00  0.210          O  
ATOM   5231  ND2 ASN A 336     -34.270 -56.339  18.282  1.00  0.210          N  
ATOM   5232  H   ASN A 336     -33.686 -60.737  15.403  1.00  0.180          H  
ATOM   5233  HA  ASN A 336     -33.511 -60.248  18.385  1.00  0.180          H  
ATOM   5234 1HB  ASN A 336     -32.532 -58.304  17.147  1.00  0.250          H  
ATOM   5235 2HB  ASN A 336     -34.063 -58.106  16.292  1.00  0.250          H  
ATOM   5236 1HD2 ASN A 336     -34.736 -55.826  19.016  1.00  0.250          H  
ATOM   5237 2HD2 ASN A 336     -34.019 -55.826  17.435  1.00  0.250          H  
ATOM   5238  N   ALA A 337     -35.867 -61.072  18.349  1.00  0.210          N  
ATOM   5239  CA  ALA A 337     -37.283 -61.443  18.321  1.00  0.250          C  
ATOM   5240  C   ALA A 337     -38.250 -60.262  18.510  1.00  0.250          C  
ATOM   5241  O   ALA A 337     -39.327 -60.235  17.916  1.00  0.320          O  
ATOM   5242  CB  ALA A 337     -37.551 -62.471  19.406  1.00  0.330          C  
ATOM   5243  H   ALA A 337     -35.214 -61.535  18.994  1.00  0.250          H  
ATOM   5244  HA  ALA A 337     -37.484 -61.880  17.348  1.00  0.300          H  
ATOM   5245 1HB  ALA A 337     -38.575 -62.772  19.347  1.00  0.400          H  
ATOM   5246 2HB  ALA A 337     -36.906 -63.339  19.250  1.00  0.400          H  
ATOM   5247 3HB  ALA A 337     -37.349 -62.037  20.382  1.00  0.400          H  
ATOM   5248  N   ASN A 338     -37.923 -59.338  19.408  1.00  0.230          N  
ATOM   5249  CA  ASN A 338     -38.734 -58.146  19.745  1.00  0.250          C  
ATOM   5250  C   ASN A 338     -40.181 -58.373  20.262  1.00  0.290          C  
ATOM   5251  O   ASN A 338     -40.775 -57.454  20.829  1.00  0.300          O  
ATOM   5252  CB  ASN A 338     -38.802 -57.178  18.570  1.00  0.340          C  
ATOM   5253  CG  ASN A 338     -37.513 -56.450  18.282  1.00  0.340          C  
ATOM   5254  OD1 ASN A 338     -36.809 -56.004  19.221  1.00  0.340          O  
ATOM   5255  ND2 ASN A 338     -37.201 -56.281  17.017  1.00  0.340          N  
ATOM   5256  H   ASN A 338     -37.026 -59.444  19.865  1.00  0.280          H  
ATOM   5257  HA  ASN A 338     -38.203 -57.629  20.543  1.00  0.300          H  
ATOM   5258 1HB  ASN A 338     -39.102 -57.712  17.668  1.00  0.410          H  
ATOM   5259 2HB  ASN A 338     -39.573 -56.438  18.771  1.00  0.410          H  
ATOM   5260 1HD2 ASN A 338     -36.348 -55.761  16.757  1.00  0.410          H  
ATOM   5261 2HD2 ASN A 338     -37.790 -56.653  16.297  1.00  0.410          H  
ATOM   5262  N   THR A 339     -40.713 -59.587  20.149  1.00  0.350          N  
ATOM   5263  CA  THR A 339     -42.064 -59.904  20.609  1.00  0.440          C  
ATOM   5264  C   THR A 339     -42.301 -61.367  20.892  1.00  0.330          C  
ATOM   5265  O   THR A 339     -41.714 -62.241  20.252  1.00  0.230          O  
ATOM   5266  CB  THR A 339     -43.153 -59.435  19.622  1.00  0.580          C  
ATOM   5267  OG1 THR A 339     -44.439 -59.801  20.172  1.00  0.580          O  
ATOM   5268  CG2 THR A 339     -42.984 -60.072  18.238  1.00  0.580          C  
ATOM   5269  H   THR A 339     -40.178 -60.292  19.651  1.00  0.420          H  
ATOM   5270  HA  THR A 339     -42.224 -59.368  21.544  1.00  0.530          H  
ATOM   5271  HB  THR A 339     -43.101 -58.348  19.527  1.00  0.700          H  
ATOM   5272  HG1 THR A 339     -45.147 -59.372  19.661  1.00  0.700          H  
ATOM   5273 1HG2 THR A 339     -43.771 -59.720  17.574  1.00  0.700          H  
ATOM   5274 2HG2 THR A 339     -42.012 -59.796  17.827  1.00  0.700          H  
ATOM   5275 3HG2 THR A 339     -43.047 -61.144  18.320  1.00  0.700          H  
ATOM   5276  N   GLY A 340     -43.235 -61.610  21.811  1.00  0.340          N  
ATOM   5277  CA  GLY A 340     -43.682 -62.932  22.257  1.00  0.260          C  
ATOM   5278  C   GLY A 340     -44.240 -63.797  21.144  1.00  0.210          C  
ATOM   5279  O   GLY A 340     -44.288 -65.019  21.261  1.00  0.280          O  
ATOM   5280  H   GLY A 340     -43.660 -60.801  22.242  1.00  0.410          H  
ATOM   5281 1HA  GLY A 340     -42.872 -63.454  22.755  1.00  0.310          H  
ATOM   5282 2HA  GLY A 340     -44.454 -62.796  23.013  1.00  0.310          H  
ATOM   5283  N   ASP A 341     -44.668 -63.169  20.063  1.00  0.290          N  
ATOM   5284  CA  ASP A 341     -45.225 -63.915  18.950  1.00  0.380          C  
ATOM   5285  C   ASP A 341     -44.191 -64.323  17.901  1.00  0.310          C  
ATOM   5286  O   ASP A 341     -44.541 -64.996  16.927  1.00  0.340          O  
ATOM   5287  CB  ASP A 341     -46.302 -63.081  18.276  1.00  0.500          C  
ATOM   5288  CG  ASP A 341     -47.532 -62.834  19.150  1.00  0.500          C  
ATOM   5289  OD1 ASP A 341     -48.009 -63.759  19.788  1.00  0.500          O  
ATOM   5290  OD2 ASP A 341     -47.967 -61.711  19.197  1.00  0.500          O  
ATOM   5291  H   ASP A 341     -44.609 -62.149  20.038  1.00  0.350          H  
ATOM   5292  HA  ASP A 341     -45.680 -64.823  19.344  1.00  0.460          H  
ATOM   5293 1HB  ASP A 341     -45.879 -62.122  17.972  1.00  0.600          H  
ATOM   5294 2HB  ASP A 341     -46.620 -63.602  17.381  1.00  0.600          H  
ATOM   5295  N   GLN A 342     -42.929 -63.918  18.085  1.00  0.250          N  
ATOM   5296  CA  GLN A 342     -41.866 -64.234  17.137  1.00  0.220          C  
ATOM   5297  C   GLN A 342     -41.232 -65.534  17.587  1.00  0.200          C  
ATOM   5298  O   GLN A 342     -40.925 -65.716  18.775  1.00  0.200          O  
ATOM   5299  CB  GLN A 342     -40.823 -63.118  17.062  1.00  0.320          C  
ATOM   5300  CG  GLN A 342     -39.900 -63.145  15.824  1.00  0.320          C  
ATOM   5301  CD  GLN A 342     -38.764 -64.111  15.935  1.00  0.320          C  
ATOM   5302  OE1 GLN A 342     -38.187 -64.297  17.000  1.00  0.320          O  
ATOM   5303  NE2 GLN A 342     -38.430 -64.757  14.835  1.00  0.320          N  
ATOM   5304  H   GLN A 342     -42.674 -63.397  18.930  1.00  0.300          H  
ATOM   5305  HA  GLN A 342     -42.296 -64.387  16.146  1.00  0.260          H  
ATOM   5306 1HB  GLN A 342     -41.323 -62.162  17.054  1.00  0.380          H  
ATOM   5307 2HB  GLN A 342     -40.221 -63.144  17.946  1.00  0.380          H  
ATOM   5308 1HG  GLN A 342     -40.492 -63.417  14.950  1.00  0.380          H  
ATOM   5309 2HG  GLN A 342     -39.485 -62.145  15.695  1.00  0.380          H  
ATOM   5310 1HE2 GLN A 342     -37.697 -65.440  14.882  1.00  0.380          H  
ATOM   5311 2HE2 GLN A 342     -38.909 -64.581  13.972  1.00  0.380          H  
ATOM   5312  N   VAL A 343     -41.051 -66.447  16.640  1.00  0.210          N  
ATOM   5313  CA  VAL A 343     -40.530 -67.767  16.967  1.00  0.260          C  
ATOM   5314  C   VAL A 343     -39.223 -68.127  16.268  1.00  0.210          C  
ATOM   5315  O   VAL A 343     -39.150 -68.091  15.041  1.00  0.210          O  
ATOM   5316  CB  VAL A 343     -41.609 -68.801  16.573  1.00  0.340          C  
ATOM   5317  CG1 VAL A 343     -41.151 -70.193  16.850  1.00  0.340          C  
ATOM   5318  CG2 VAL A 343     -42.913 -68.489  17.319  1.00  0.340          C  
ATOM   5319  H   VAL A 343     -41.298 -66.200  15.673  1.00  0.250          H  
ATOM   5320  HA  VAL A 343     -40.366 -67.810  18.042  1.00  0.310          H  
ATOM   5321  HB  VAL A 343     -41.777 -68.737  15.524  1.00  0.410          H  
ATOM   5322 1HG1 VAL A 343     -41.926 -70.879  16.553  1.00  0.410          H  
ATOM   5323 2HG1 VAL A 343     -40.239 -70.420  16.294  1.00  0.410          H  
ATOM   5324 3HG1 VAL A 343     -40.963 -70.276  17.923  1.00  0.410          H  
ATOM   5325 1HG2 VAL A 343     -43.675 -69.200  17.021  1.00  0.410          H  
ATOM   5326 2HG2 VAL A 343     -42.745 -68.553  18.391  1.00  0.410          H  
ATOM   5327 3HG2 VAL A 343     -43.255 -67.483  17.073  1.00  0.410          H  
ATOM   5328  N   VAL A 344     -38.212 -68.518  17.050  1.00  0.200          N  
ATOM   5329  CA  VAL A 344     -36.922 -68.948  16.487  1.00  0.190          C  
ATOM   5330  C   VAL A 344     -36.639 -70.354  16.992  1.00  0.190          C  
ATOM   5331  O   VAL A 344     -36.414 -70.526  18.186  1.00  0.220          O  
ATOM   5332  CB  VAL A 344     -35.779 -68.030  16.941  1.00  0.270          C  
ATOM   5333  CG1 VAL A 344     -34.492 -68.475  16.350  1.00  0.270          C  
ATOM   5334  CG2 VAL A 344     -36.077 -66.632  16.573  1.00  0.270          C  
ATOM   5335  H   VAL A 344     -38.390 -68.539  18.063  1.00  0.240          H  
ATOM   5336  HA  VAL A 344     -36.980 -68.957  15.401  1.00  0.230          H  
ATOM   5337  HB  VAL A 344     -35.684 -68.106  17.983  1.00  0.320          H  
ATOM   5338 1HG1 VAL A 344     -33.686 -67.823  16.691  1.00  0.320          H  
ATOM   5339 2HG1 VAL A 344     -34.267 -69.500  16.643  1.00  0.320          H  
ATOM   5340 3HG1 VAL A 344     -34.589 -68.409  15.270  1.00  0.320          H  
ATOM   5341 1HG2 VAL A 344     -35.283 -65.985  16.917  1.00  0.320          H  
ATOM   5342 2HG2 VAL A 344     -36.173 -66.548  15.506  1.00  0.320          H  
ATOM   5343 3HG2 VAL A 344     -36.995 -66.355  17.049  1.00  0.320          H  
ATOM   5344  N   GLY A 345     -36.619 -71.344  16.105  1.00  0.190          N  
ATOM   5345  CA  GLY A 345     -36.496 -72.724  16.593  1.00  0.200          C  
ATOM   5346  C   GLY A 345     -35.250 -73.537  16.285  1.00  0.200          C  
ATOM   5347  O   GLY A 345     -35.229 -74.718  16.594  1.00  0.240          O  
ATOM   5348  H   GLY A 345     -36.748 -71.129  15.107  1.00  0.230          H  
ATOM   5349 1HA  GLY A 345     -36.632 -72.723  17.673  1.00  0.240          H  
ATOM   5350 2HA  GLY A 345     -37.335 -73.290  16.208  1.00  0.240          H  
ATOM   5351  N   GLY A 346     -34.196 -72.999  15.687  1.00  0.190          N  
ATOM   5352  CA  GLY A 346     -33.130 -73.962  15.405  1.00  0.190          C  
ATOM   5353  C   GLY A 346     -33.749 -75.004  14.464  1.00  0.220          C  
ATOM   5354  O   GLY A 346     -34.048 -74.700  13.309  1.00  0.290          O  
ATOM   5355  H   GLY A 346     -34.155 -72.022  15.447  1.00  0.230          H  
ATOM   5356 1HA  GLY A 346     -32.283 -73.466  14.933  1.00  0.230          H  
ATOM   5357 2HA  GLY A 346     -32.787 -74.428  16.325  1.00  0.230          H  
ATOM   5358  N   VAL A 347     -33.876 -76.257  14.885  1.00  0.280          N  
ATOM   5359  CA  VAL A 347     -34.492 -77.200  13.941  1.00  0.300          C  
ATOM   5360  C   VAL A 347     -35.944 -76.710  13.758  1.00  0.460          C  
ATOM   5361  O   VAL A 347     -36.682 -76.555  14.707  1.00  1.280          O  
ATOM   5362  CB  VAL A 347     -34.514 -78.675  14.449  1.00  0.410          C  
ATOM   5363  CG1 VAL A 347     -35.279 -79.582  13.454  1.00  0.410          C  
ATOM   5364  CG2 VAL A 347     -33.120 -79.165  14.667  1.00  0.410          C  
ATOM   5365  H   VAL A 347     -33.621 -76.467  15.858  1.00  0.340          H  
ATOM   5366  HA  VAL A 347     -33.971 -77.156  12.986  1.00  0.360          H  
ATOM   5367  HB  VAL A 347     -35.036 -78.720  15.374  1.00  0.490          H  
ATOM   5368 1HG1 VAL A 347     -35.292 -80.591  13.836  1.00  0.490          H  
ATOM   5369 2HG1 VAL A 347     -36.305 -79.240  13.331  1.00  0.490          H  
ATOM   5370 3HG1 VAL A 347     -34.780 -79.570  12.499  1.00  0.490          H  
ATOM   5371 1HG2 VAL A 347     -33.135 -80.189  15.050  1.00  0.490          H  
ATOM   5372 2HG2 VAL A 347     -32.559 -79.134  13.730  1.00  0.490          H  
ATOM   5373 3HG2 VAL A 347     -32.661 -78.512  15.394  1.00  0.490          H  
ATOM   5374  N   ALA A 348     -36.387 -76.542  12.548  1.00  0.430          N  
ATOM   5375  CA  ALA A 348     -37.735 -76.042  12.300  1.00  0.300          C  
ATOM   5376  C   ALA A 348     -38.040 -74.729  13.076  1.00  0.370          C  
ATOM   5377  O   ALA A 348     -37.179 -73.873  13.258  1.00  0.960          O  
ATOM   5378  CB  ALA A 348     -38.781 -77.096  12.656  1.00  0.470          C  
ATOM   5379  H   ALA A 348     -35.758 -76.730  11.794  1.00  0.520          H  
ATOM   5380  HA  ALA A 348     -37.808 -75.856  11.244  1.00  0.360          H  
ATOM   5381 1HB  ALA A 348     -39.775 -76.745  12.394  1.00  0.570          H  
ATOM   5382 2HB  ALA A 348     -38.580 -77.970  12.110  1.00  0.570          H  
ATOM   5383 3HB  ALA A 348     -38.744 -77.320  13.719  1.00  0.570          H  
ATOM   5384  N   GLY A 349     -39.263 -74.602  13.566  1.00  0.410          N  
ATOM   5385  CA  GLY A 349     -39.762 -73.384  14.178  1.00  0.350          C  
ATOM   5386  C   GLY A 349     -41.095 -73.778  14.724  1.00  0.300          C  
ATOM   5387  O   GLY A 349     -41.179 -74.837  15.325  1.00  0.710          O  
ATOM   5388  H   GLY A 349     -39.922 -75.350  13.452  1.00  0.490          H  
ATOM   5389 1HA  GLY A 349     -39.104 -73.036  14.963  1.00  0.420          H  
ATOM   5390 2HA  GLY A 349     -39.858 -72.595  13.433  1.00  0.420          H  
ATOM   5391  N   VAL A 350     -42.108 -72.940  14.606  1.00  0.310          N  
ATOM   5392  CA  VAL A 350     -43.404 -73.334  15.129  1.00  0.260          C  
ATOM   5393  C   VAL A 350     -43.803 -74.667  14.488  1.00  0.290          C  
ATOM   5394  O   VAL A 350     -43.666 -74.847  13.267  1.00  0.380          O  
ATOM   5395  CB  VAL A 350     -44.448 -72.221  14.846  1.00  0.380          C  
ATOM   5396  CG1 VAL A 350     -44.661 -72.056  13.370  1.00  0.380          C  
ATOM   5397  CG2 VAL A 350     -45.783 -72.567  15.493  1.00  0.380          C  
ATOM   5398  H   VAL A 350     -41.980 -72.055  14.132  1.00  0.370          H  
ATOM   5399  HA  VAL A 350     -43.318 -73.473  16.199  1.00  0.310          H  
ATOM   5400  HB  VAL A 350     -44.069 -71.282  15.238  1.00  0.460          H  
ATOM   5401 1HG1 VAL A 350     -45.378 -71.260  13.187  1.00  0.460          H  
ATOM   5402 2HG1 VAL A 350     -43.726 -71.820  12.871  1.00  0.460          H  
ATOM   5403 3HG1 VAL A 350     -45.052 -72.971  12.982  1.00  0.460          H  
ATOM   5404 1HG2 VAL A 350     -46.507 -71.783  15.294  1.00  0.460          H  
ATOM   5405 2HG2 VAL A 350     -46.158 -73.501  15.080  1.00  0.460          H  
ATOM   5406 3HG2 VAL A 350     -45.687 -72.685  16.553  1.00  0.460          H  
ATOM   5407  N   VAL A 351     -44.226 -75.611  15.330  1.00  0.300          N  
ATOM   5408  CA  VAL A 351     -44.597 -76.936  14.854  1.00  0.300          C  
ATOM   5409  C   VAL A 351     -46.073 -77.120  15.093  1.00  0.300          C  
ATOM   5410  O   VAL A 351     -46.454 -77.429  16.212  1.00  0.300          O  
ATOM   5411  CB  VAL A 351     -43.849 -78.042  15.656  1.00  0.420          C  
ATOM   5412  CG1 VAL A 351     -44.195 -79.424  15.137  1.00  0.420          C  
ATOM   5413  CG2 VAL A 351     -42.358 -77.814  15.621  1.00  0.420          C  
ATOM   5414  H   VAL A 351     -44.328 -75.355  16.318  1.00  0.360          H  
ATOM   5415  HA  VAL A 351     -44.391 -77.015  13.791  1.00  0.360          H  
ATOM   5416  HB  VAL A 351     -44.198 -78.009  16.677  1.00  0.500          H  
ATOM   5417 1HG1 VAL A 351     -43.693 -80.182  15.736  1.00  0.500          H  
ATOM   5418 2HG1 VAL A 351     -45.275 -79.592  15.191  1.00  0.500          H  
ATOM   5419 3HG1 VAL A 351     -43.867 -79.507  14.114  1.00  0.500          H  
ATOM   5420 1HG2 VAL A 351     -41.858 -78.581  16.206  1.00  0.500          H  
ATOM   5421 2HG2 VAL A 351     -42.000 -77.842  14.600  1.00  0.500          H  
ATOM   5422 3HG2 VAL A 351     -42.146 -76.853  16.050  1.00  0.500          H  
ATOM   5423  N   ASP A 352     -46.903 -76.970  14.070  1.00  0.330          N  
ATOM   5424  CA  ASP A 352     -48.341 -77.058  14.311  1.00  0.340          C  
ATOM   5425  C   ASP A 352     -48.931 -78.382  13.835  1.00  0.340          C  
ATOM   5426  O   ASP A 352     -48.249 -79.177  13.178  1.00  0.330          O  
ATOM   5427  CB  ASP A 352     -49.068 -75.964  13.509  1.00  0.470          C  
ATOM   5428  CG  ASP A 352     -48.716 -74.522  13.862  1.00  0.470          C  
ATOM   5429  OD1 ASP A 352     -48.457 -74.231  14.984  1.00  0.470          O  
ATOM   5430  OD2 ASP A 352     -48.716 -73.700  12.953  1.00  0.470          O  
ATOM   5431  H   ASP A 352     -46.548 -76.756  13.134  1.00  0.400          H  
ATOM   5432  HA  ASP A 352     -48.544 -76.943  15.379  1.00  0.410          H  
ATOM   5433 1HB  ASP A 352     -48.877 -76.122  12.452  1.00  0.570          H  
ATOM   5434 2HB  ASP A 352     -50.139 -76.077  13.658  1.00  0.570          H  
ATOM   5435  N   LYS A 353     -50.231 -78.559  14.107  1.00  0.350          N  
ATOM   5436  CA  LYS A 353     -51.083 -79.634  13.561  1.00  0.360          C  
ATOM   5437  C   LYS A 353     -50.517 -81.053  13.531  1.00  0.360          C  
ATOM   5438  O   LYS A 353     -50.690 -81.755  12.552  1.00  0.360          O  
ATOM   5439  CB  LYS A 353     -51.557 -79.300  12.146  1.00  0.500          C  
ATOM   5440  CG  LYS A 353     -52.352 -78.025  12.026  1.00  0.500          C  
ATOM   5441  CD  LYS A 353     -53.038 -77.925  10.660  1.00  0.500          C  
ATOM   5442  CE  LYS A 353     -53.672 -76.555  10.441  1.00  0.500          C  
ATOM   5443  NZ  LYS A 353     -54.713 -76.261  11.449  1.00  0.500          N  
ATOM   5444  H   LYS A 353     -50.662 -77.867  14.753  1.00  0.420          H  
ATOM   5445  HA  LYS A 353     -51.968 -79.676  14.199  1.00  0.430          H  
ATOM   5446 1HB  LYS A 353     -50.689 -79.233  11.476  1.00  0.600          H  
ATOM   5447 2HB  LYS A 353     -52.185 -80.096  11.779  1.00  0.600          H  
ATOM   5448 1HG  LYS A 353     -53.091 -77.988  12.824  1.00  0.600          H  
ATOM   5449 2HG  LYS A 353     -51.676 -77.179  12.137  1.00  0.600          H  
ATOM   5450 1HD  LYS A 353     -52.330 -78.127   9.870  1.00  0.600          H  
ATOM   5451 2HD  LYS A 353     -53.822 -78.678  10.607  1.00  0.600          H  
ATOM   5452 1HE  LYS A 353     -52.897 -75.791  10.502  1.00  0.600          H  
ATOM   5453 2HE  LYS A 353     -54.120 -76.523   9.450  1.00  0.600          H  
ATOM   5454 1HZ  LYS A 353     -55.130 -75.328  11.296  1.00  0.600          H  
ATOM   5455 2HZ  LYS A 353     -55.457 -76.939  11.422  1.00  0.600          H  
ATOM   5456 3HZ  LYS A 353     -54.296 -76.273  12.371  1.00  0.600          H  
ATOM   5457  N   LYS A 354     -49.910 -81.501  14.605  1.00  0.360          N  
ATOM   5458  CA  LYS A 354     -49.321 -82.847  14.738  1.00  0.360          C  
ATOM   5459  C   LYS A 354     -48.062 -83.090  13.890  1.00  0.350          C  
ATOM   5460  O   LYS A 354     -47.623 -84.238  13.774  1.00  0.360          O  
ATOM   5461  CB  LYS A 354     -50.307 -83.967  14.318  1.00  0.500          C  
ATOM   5462  CG  LYS A 354     -51.656 -83.982  14.993  1.00  0.500          C  
ATOM   5463  CD  LYS A 354     -52.479 -85.184  14.553  1.00  0.500          C  
ATOM   5464  CE  LYS A 354     -53.870 -85.162  15.169  1.00  0.500          C  
ATOM   5465  NZ  LYS A 354     -54.701 -86.321  14.730  1.00  0.500          N  
ATOM   5466  H   LYS A 354     -49.840 -80.849  15.385  1.00  0.430          H  
ATOM   5467  HA  LYS A 354     -49.059 -82.988  15.787  1.00  0.430          H  
ATOM   5468 1HB  LYS A 354     -50.442 -83.981  13.242  1.00  0.600          H  
ATOM   5469 2HB  LYS A 354     -49.848 -84.922  14.568  1.00  0.600          H  
ATOM   5470 1HG  LYS A 354     -51.522 -84.028  16.065  1.00  0.600          H  
ATOM   5471 2HG  LYS A 354     -52.199 -83.076  14.743  1.00  0.600          H  
ATOM   5472 1HD  LYS A 354     -52.574 -85.182  13.474  1.00  0.600          H  
ATOM   5473 2HD  LYS A 354     -51.970 -86.097  14.854  1.00  0.600          H  
ATOM   5474 1HE  LYS A 354     -53.780 -85.176  16.256  1.00  0.600          H  
ATOM   5475 2HE  LYS A 354     -54.373 -84.245  14.869  1.00  0.600          H  
ATOM   5476 1HZ  LYS A 354     -55.613 -86.255  15.162  1.00  0.600          H  
ATOM   5477 2HZ  LYS A 354     -54.802 -86.302  13.725  1.00  0.600          H  
ATOM   5478 3HZ  LYS A 354     -54.258 -87.184  15.006  1.00  0.600          H  
ATOM   5479  N   ALA A 355     -47.432 -82.043  13.355  1.00  0.330          N  
ATOM   5480  CA  ALA A 355     -46.204 -82.242  12.590  1.00  0.320          C  
ATOM   5481  C   ALA A 355     -45.155 -82.901  13.494  1.00  0.330          C  
ATOM   5482  O   ALA A 355     -45.136 -82.683  14.717  1.00  0.320          O  
ATOM   5483  CB  ALA A 355     -45.717 -80.927  12.010  1.00  0.450          C  
ATOM   5484  H   ALA A 355     -47.829 -81.099  13.428  1.00  0.400          H  
ATOM   5485  HA  ALA A 355     -46.418 -82.923  11.761  1.00  0.380          H  
ATOM   5486 1HB  ALA A 355     -44.820 -81.103  11.430  1.00  0.540          H  
ATOM   5487 2HB  ALA A 355     -46.495 -80.514  11.367  1.00  0.540          H  
ATOM   5488 3HB  ALA A 355     -45.518 -80.232  12.790  1.00  0.540          H  
ATOM   5489  N   THR A 356     -44.328 -83.761  12.895  1.00  0.340          N  
ATOM   5490  CA  THR A 356     -43.312 -84.517  13.647  1.00  0.370          C  
ATOM   5491  C   THR A 356     -41.860 -84.266  13.253  1.00  0.330          C  
ATOM   5492  O   THR A 356     -41.528 -84.199  12.074  1.00  0.350          O  
ATOM   5493  CB  THR A 356     -43.604 -86.032  13.512  1.00  0.510          C  
ATOM   5494  OG1 THR A 356     -44.890 -86.316  14.083  1.00  0.510          O  
ATOM   5495  CG2 THR A 356     -42.515 -86.911  14.197  1.00  0.510          C  
ATOM   5496  H   THR A 356     -44.430 -83.903  11.879  1.00  0.410          H  
ATOM   5497  HA  THR A 356     -43.412 -84.250  14.696  1.00  0.440          H  
ATOM   5498  HB  THR A 356     -43.642 -86.274  12.470  1.00  0.610          H  
ATOM   5499  HG1 THR A 356     -45.574 -85.827  13.591  1.00  0.610          H  
ATOM   5500 1HG2 THR A 356     -42.773 -87.958  14.067  1.00  0.610          H  
ATOM   5501 2HG2 THR A 356     -41.539 -86.736  13.746  1.00  0.610          H  
ATOM   5502 3HG2 THR A 356     -42.467 -86.680  15.262  1.00  0.610          H  
ATOM   5503  N   ILE A 357     -41.002 -84.138  14.257  1.00  0.310          N  
ATOM   5504  CA  ILE A 357     -39.562 -84.023  14.058  1.00  0.300          C  
ATOM   5505  C   ILE A 357     -38.913 -85.237  14.728  1.00  0.310          C  
ATOM   5506  O   ILE A 357     -39.156 -85.495  15.912  1.00  0.360          O  
ATOM   5507  CB  ILE A 357     -39.006 -82.717  14.656  1.00  0.420          C  
ATOM   5508  CG1 ILE A 357     -39.696 -81.493  13.987  1.00  0.420          C  
ATOM   5509  CG2 ILE A 357     -37.465 -82.670  14.455  1.00  0.420          C  
ATOM   5510  CD1 ILE A 357     -39.424 -80.182  14.655  1.00  0.420          C  
ATOM   5511  H   ILE A 357     -41.385 -84.178  15.208  1.00  0.370          H  
ATOM   5512  HA  ILE A 357     -39.336 -84.054  12.995  1.00  0.360          H  
ATOM   5513  HB  ILE A 357     -39.245 -82.687  15.706  1.00  0.510          H  
ATOM   5514 1HG1 ILE A 357     -39.376 -81.433  12.961  1.00  0.510          H  
ATOM   5515 2HG1 ILE A 357     -40.771 -81.650  13.998  1.00  0.510          H  
ATOM   5516 1HG2 ILE A 357     -37.060 -81.768  14.893  1.00  0.510          H  
ATOM   5517 2HG2 ILE A 357     -37.002 -83.523  14.931  1.00  0.510          H  
ATOM   5518 3HG2 ILE A 357     -37.233 -82.695  13.389  1.00  0.510          H  
ATOM   5519 1HD1 ILE A 357     -39.958 -79.396  14.132  1.00  0.510          H  
ATOM   5520 2HD1 ILE A 357     -39.781 -80.243  15.675  1.00  0.510          H  
ATOM   5521 3HD1 ILE A 357     -38.366 -79.947  14.654  1.00  0.510          H  
ATOM   5522  N   ARG A 358     -38.155 -86.025  13.973  1.00  0.290          N  
ATOM   5523  CA  ARG A 358     -37.572 -87.217  14.568  1.00  0.290          C  
ATOM   5524  C   ARG A 358     -36.150 -87.527  14.125  1.00  0.290          C  
ATOM   5525  O   ARG A 358     -35.797 -87.393  12.948  1.00  0.290          O  
ATOM   5526  CB  ARG A 358     -38.477 -88.412  14.300  1.00  0.410          C  
ATOM   5527  CG  ARG A 358     -38.661 -88.791  12.827  1.00  0.410          C  
ATOM   5528  CD  ARG A 358     -39.651 -89.883  12.672  1.00  0.410          C  
ATOM   5529  NE  ARG A 358     -39.800 -90.297  11.282  1.00  0.410          N  
ATOM   5530  CZ  ARG A 358     -40.742 -91.142  10.813  1.00  0.410          C  
ATOM   5531  NH1 ARG A 358     -41.641 -91.667  11.630  1.00  0.410          N  
ATOM   5532  NH2 ARG A 358     -40.767 -91.442   9.526  1.00  0.410          N  
ATOM   5533  H   ARG A 358     -37.993 -85.782  12.994  1.00  0.350          H  
ATOM   5534  HA  ARG A 358     -37.547 -87.061  15.638  1.00  0.350          H  
ATOM   5535 1HB  ARG A 358     -38.077 -89.283  14.821  1.00  0.490          H  
ATOM   5536 2HB  ARG A 358     -39.465 -88.211  14.719  1.00  0.490          H  
ATOM   5537 1HG  ARG A 358     -39.011 -87.922  12.262  1.00  0.490          H  
ATOM   5538 2HG  ARG A 358     -37.714 -89.134  12.413  1.00  0.490          H  
ATOM   5539 1HD  ARG A 358     -39.330 -90.745  13.256  1.00  0.490          H  
ATOM   5540 2HD  ARG A 358     -40.618 -89.532  13.033  1.00  0.490          H  
ATOM   5541  HE  ARG A 358     -39.132 -89.927  10.606  1.00  0.490          H  
ATOM   5542 1HH1 ARG A 358     -41.629 -91.442  12.613  1.00  0.490          H  
ATOM   5543 2HH1 ARG A 358     -42.344 -92.298  11.270  1.00  0.490          H  
ATOM   5544 1HH2 ARG A 358     -40.058 -91.038   8.884  1.00  0.490          H  
ATOM   5545 2HH2 ARG A 358     -41.462 -92.070   9.162  1.00  0.490          H  
ATOM   5546  N   ASN A 359     -35.355 -87.970  15.095  1.00  0.300          N  
ATOM   5547  CA  ASN A 359     -33.971 -88.399  14.923  1.00  0.300          C  
ATOM   5548  C   ASN A 359     -33.077 -87.317  14.298  1.00  0.280          C  
ATOM   5549  O   ASN A 359     -32.168 -87.625  13.529  1.00  0.300          O  
ATOM   5550  CB  ASN A 359     -33.960 -89.669  14.087  1.00  0.420          C  
ATOM   5551  CG  ASN A 359     -34.718 -90.795  14.773  1.00  0.420          C  
ATOM   5552  OD1 ASN A 359     -34.454 -91.113  15.943  1.00  0.420          O  
ATOM   5553  ND2 ASN A 359     -35.653 -91.391  14.066  1.00  0.420          N  
ATOM   5554  H   ASN A 359     -35.758 -88.018  16.040  1.00  0.360          H  
ATOM   5555  HA  ASN A 359     -33.560 -88.625  15.909  1.00  0.360          H  
ATOM   5556 1HB  ASN A 359     -34.394 -89.489  13.106  1.00  0.500          H  
ATOM   5557 2HB  ASN A 359     -32.929 -89.987  13.931  1.00  0.500          H  
ATOM   5558 1HD2 ASN A 359     -36.185 -92.137  14.468  1.00  0.500          H  
ATOM   5559 2HD2 ASN A 359     -35.832 -91.100  13.128  1.00  0.500          H  
ATOM   5560  N   SER A 360     -33.338 -86.053  14.623  1.00  0.260          N  
ATOM   5561  CA  SER A 360     -32.561 -84.936  14.106  1.00  0.250          C  
ATOM   5562  C   SER A 360     -31.511 -84.452  15.104  1.00  0.220          C  
ATOM   5563  O   SER A 360     -31.513 -84.834  16.289  1.00  0.240          O  
ATOM   5564  CB  SER A 360     -33.482 -83.792  13.686  1.00  0.350          C  
ATOM   5565  OG  SER A 360     -34.123 -83.200  14.774  1.00  0.350          O  
ATOM   5566  H   SER A 360     -34.093 -85.858  15.259  1.00  0.310          H  
ATOM   5567  HA  SER A 360     -32.031 -85.273  13.213  1.00  0.300          H  
ATOM   5568 1HB  SER A 360     -32.904 -83.038  13.152  1.00  0.420          H  
ATOM   5569 2HB  SER A 360     -34.230 -84.174  12.989  1.00  0.420          H  
ATOM   5570  HG  SER A 360     -34.669 -82.503  14.405  1.00  0.420          H  
ATOM   5571  N   TYR A 361     -30.583 -83.643  14.593  1.00  0.210          N  
ATOM   5572  CA  TYR A 361     -29.518 -83.059  15.396  1.00  0.210          C  
ATOM   5573  C   TYR A 361     -29.131 -81.654  14.983  1.00  0.200          C  
ATOM   5574  O   TYR A 361     -29.027 -81.351  13.791  1.00  0.230          O  
ATOM   5575  CB  TYR A 361     -28.297 -83.990  15.373  1.00  0.290          C  
ATOM   5576  CG  TYR A 361     -27.024 -83.433  15.985  1.00  0.290          C  
ATOM   5577  CD1 TYR A 361     -26.949 -83.243  17.316  1.00  0.290          C  
ATOM   5578  CD2 TYR A 361     -25.925 -83.166  15.196  1.00  0.290          C  
ATOM   5579  CE1 TYR A 361     -25.807 -82.790  17.913  1.00  0.290          C  
ATOM   5580  CE2 TYR A 361     -24.765 -82.711  15.783  1.00  0.290          C  
ATOM   5581  CZ  TYR A 361     -24.711 -82.532  17.152  1.00  0.290          C  
ATOM   5582  OH  TYR A 361     -23.550 -82.087  17.747  1.00  0.290          O  
ATOM   5583  H   TYR A 361     -30.634 -83.444  13.588  1.00  0.250          H  
ATOM   5584  HA  TYR A 361     -29.877 -83.003  16.417  1.00  0.250          H  
ATOM   5585 1HB  TYR A 361     -28.550 -84.901  15.918  1.00  0.350          H  
ATOM   5586 2HB  TYR A 361     -28.086 -84.286  14.376  1.00  0.350          H  
ATOM   5587  HD1 TYR A 361     -27.814 -83.452  17.904  1.00  0.350          H  
ATOM   5588  HD2 TYR A 361     -25.966 -83.323  14.123  1.00  0.350          H  
ATOM   5589  HE1 TYR A 361     -25.768 -82.643  18.989  1.00  0.350          H  
ATOM   5590  HE2 TYR A 361     -23.885 -82.502  15.172  1.00  0.350          H  
ATOM   5591  HH  TYR A 361     -23.679 -81.983  18.720  1.00  0.350          H  
ATOM   5592  N   VAL A 362     -28.969 -80.793  15.975  1.00  0.190          N  
ATOM   5593  CA  VAL A 362     -28.525 -79.441  15.702  1.00  0.190          C  
ATOM   5594  C   VAL A 362     -27.309 -79.054  16.554  1.00  0.190          C  
ATOM   5595  O   VAL A 362     -27.294 -79.268  17.772  1.00  0.220          O  
ATOM   5596  CB  VAL A 362     -29.720 -78.492  15.850  1.00  0.270          C  
ATOM   5597  CG1 VAL A 362     -30.311 -78.606  17.252  1.00  0.270          C  
ATOM   5598  CG2 VAL A 362     -29.318 -77.067  15.478  1.00  0.270          C  
ATOM   5599  H   VAL A 362     -29.157 -81.111  16.935  1.00  0.230          H  
ATOM   5600  HA  VAL A 362     -28.221 -79.399  14.663  1.00  0.230          H  
ATOM   5601  HB  VAL A 362     -30.468 -78.809  15.162  1.00  0.320          H  
ATOM   5602 1HG1 VAL A 362     -31.177 -77.967  17.330  1.00  0.320          H  
ATOM   5603 2HG1 VAL A 362     -30.612 -79.635  17.439  1.00  0.320          H  
ATOM   5604 3HG1 VAL A 362     -29.595 -78.314  17.978  1.00  0.320          H  
ATOM   5605 1HG2 VAL A 362     -30.190 -76.417  15.550  1.00  0.320          H  
ATOM   5606 2HG2 VAL A 362     -28.558 -76.715  16.123  1.00  0.320          H  
ATOM   5607 3HG2 VAL A 362     -28.944 -77.063  14.455  1.00  0.320          H  
ATOM   5608  N   GLU A 363     -26.299 -78.484  15.891  1.00  0.210          N  
ATOM   5609  CA  GLU A 363     -25.042 -78.079  16.542  1.00  0.260          C  
ATOM   5610  C   GLU A 363     -24.603 -76.634  16.291  1.00  0.290          C  
ATOM   5611  O   GLU A 363     -23.410 -76.336  16.278  1.00  0.460          O  
ATOM   5612  CB  GLU A 363     -23.906 -79.028  16.151  1.00  0.340          C  
ATOM   5613  CG  GLU A 363     -23.632 -79.154  14.660  1.00  0.340          C  
ATOM   5614  CD  GLU A 363     -22.463 -80.076  14.319  1.00  0.340          C  
ATOM   5615  OE1 GLU A 363     -21.731 -80.430  15.212  1.00  0.340          O  
ATOM   5616  OE2 GLU A 363     -22.311 -80.429  13.165  1.00  0.340          O  
ATOM   5617  H   GLU A 363     -26.423 -78.358  14.878  1.00  0.250          H  
ATOM   5618  HA  GLU A 363     -25.186 -78.177  17.618  1.00  0.310          H  
ATOM   5619 1HB  GLU A 363     -22.986 -78.715  16.638  1.00  0.410          H  
ATOM   5620 2HB  GLU A 363     -24.137 -79.988  16.515  1.00  0.410          H  
ATOM   5621 1HG  GLU A 363     -24.533 -79.507  14.153  1.00  0.410          H  
ATOM   5622 2HG  GLU A 363     -23.404 -78.165  14.303  1.00  0.410          H  
ATOM   5623  N   GLY A 364     -25.550 -75.752  16.055  1.00  0.180          N  
ATOM   5624  CA  GLY A 364     -25.258 -74.346  15.808  1.00  0.190          C  
ATOM   5625  C   GLY A 364     -25.322 -73.508  17.086  1.00  0.170          C  
ATOM   5626  O   GLY A 364     -24.982 -73.971  18.181  1.00  0.200          O  
ATOM   5627  H   GLY A 364     -26.506 -76.071  16.069  1.00  0.220          H  
ATOM   5628 1HA  GLY A 364     -24.275 -74.246  15.345  1.00  0.230          H  
ATOM   5629 2HA  GLY A 364     -25.981 -73.964  15.099  1.00  0.230          H  
ATOM   5630  N   ASN A 365     -25.708 -72.246  16.930  1.00  0.170          N  
ATOM   5631  CA  ASN A 365     -25.772 -71.293  18.040  1.00  0.180          C  
ATOM   5632  C   ASN A 365     -26.991 -70.401  17.853  1.00  0.250          C  
ATOM   5633  O   ASN A 365     -27.302 -70.053  16.713  1.00  0.610          O  
ATOM   5634  CB  ASN A 365     -24.512 -70.442  18.082  1.00  0.250          C  
ATOM   5635  CG  ASN A 365     -23.253 -71.254  18.297  1.00  0.250          C  
ATOM   5636  OD1 ASN A 365     -23.024 -71.791  19.380  1.00  0.250          O  
ATOM   5637  ND2 ASN A 365     -22.425 -71.345  17.288  1.00  0.250          N  
ATOM   5638  H   ASN A 365     -25.980 -71.951  15.988  1.00  0.200          H  
ATOM   5639  HA  ASN A 365     -25.885 -71.825  18.984  1.00  0.220          H  
ATOM   5640 1HB  ASN A 365     -24.420 -69.880  17.147  1.00  0.300          H  
ATOM   5641 2HB  ASN A 365     -24.602 -69.712  18.891  1.00  0.300          H  
ATOM   5642 1HD2 ASN A 365     -21.578 -71.871  17.382  1.00  0.300          H  
ATOM   5643 2HD2 ASN A 365     -22.636 -70.893  16.422  1.00  0.300          H  
ATOM   5644  N   LEU A 366     -27.710 -70.034  18.926  1.00  0.200          N  
ATOM   5645  CA  LEU A 366     -28.810 -69.081  18.714  1.00  0.190          C  
ATOM   5646  C   LEU A 366     -28.550 -67.807  19.492  1.00  0.230          C  
ATOM   5647  O   LEU A 366     -28.659 -67.765  20.723  1.00  0.410          O  
ATOM   5648  CB  LEU A 366     -30.216 -69.604  19.111  1.00  0.270          C  
ATOM   5649  CG  LEU A 366     -30.765 -70.901  18.451  1.00  0.270          C  
ATOM   5650  CD1 LEU A 366     -32.139 -71.199  18.985  1.00  0.270          C  
ATOM   5651  CD2 LEU A 366     -30.841 -70.782  16.994  1.00  0.270          C  
ATOM   5652  H   LEU A 366     -27.434 -70.313  19.872  1.00  0.240          H  
ATOM   5653  HA  LEU A 366     -28.839 -68.798  17.663  1.00  0.230          H  
ATOM   5654 1HB  LEU A 366     -30.219 -69.762  20.170  1.00  0.320          H  
ATOM   5655 2HB  LEU A 366     -30.935 -68.810  18.898  1.00  0.320          H  
ATOM   5656  HG  LEU A 366     -30.131 -71.700  18.700  1.00  0.320          H  
ATOM   5657 1HD1 LEU A 366     -32.486 -72.107  18.516  1.00  0.320          H  
ATOM   5658 2HD1 LEU A 366     -32.127 -71.326  20.052  1.00  0.320          H  
ATOM   5659 3HD1 LEU A 366     -32.815 -70.391  18.732  1.00  0.320          H  
ATOM   5660 1HD2 LEU A 366     -31.231 -71.704  16.571  1.00  0.320          H  
ATOM   5661 2HD2 LEU A 366     -31.498 -69.959  16.744  1.00  0.320          H  
ATOM   5662 3HD2 LEU A 366     -29.855 -70.606  16.603  1.00  0.320          H  
ATOM   5663  N   ASN A 367     -28.230 -66.754  18.761  1.00  0.120          N  
ATOM   5664  CA  ASN A 367     -27.926 -65.459  19.327  1.00  0.130          C  
ATOM   5665  C   ASN A 367     -29.166 -64.564  19.336  1.00  0.140          C  
ATOM   5666  O   ASN A 367     -29.366 -63.781  18.406  1.00  0.160          O  
ATOM   5667  CB  ASN A 367     -26.776 -64.830  18.570  1.00  0.180          C  
ATOM   5668  CG  ASN A 367     -25.497 -65.615  18.730  1.00  0.180          C  
ATOM   5669  OD1 ASN A 367     -25.143 -66.043  19.839  1.00  0.180          O  
ATOM   5670  ND2 ASN A 367     -24.794 -65.821  17.640  1.00  0.180          N  
ATOM   5671  H   ASN A 367     -28.165 -66.865  17.749  1.00  0.140          H  
ATOM   5672  HA  ASN A 367     -27.615 -65.592  20.355  1.00  0.160          H  
ATOM   5673 1HB  ASN A 367     -27.013 -64.795  17.523  1.00  0.210          H  
ATOM   5674 2HB  ASN A 367     -26.620 -63.808  18.912  1.00  0.210          H  
ATOM   5675 1HD2 ASN A 367     -23.939 -66.342  17.675  1.00  0.210          H  
ATOM   5676 2HD2 ASN A 367     -25.105 -65.471  16.754  1.00  0.210          H  
ATOM   5677  N   ASN A 368     -30.023 -64.715  20.342  1.00  0.120          N  
ATOM   5678  CA  ASN A 368     -31.234 -63.907  20.447  1.00  0.130          C  
ATOM   5679  C   ASN A 368     -30.961 -62.664  21.264  1.00  0.130          C  
ATOM   5680  O   ASN A 368     -30.574 -62.744  22.425  1.00  0.130          O  
ATOM   5681  CB  ASN A 368     -32.433 -64.638  20.986  1.00  0.180          C  
ATOM   5682  CG  ASN A 368     -33.632 -63.682  21.049  1.00  0.180          C  
ATOM   5683  OD1 ASN A 368     -33.832 -62.785  20.167  1.00  0.180          O  
ATOM   5684  ND2 ASN A 368     -34.378 -63.825  22.107  1.00  0.180          N  
ATOM   5685  H   ASN A 368     -29.822 -65.394  21.076  1.00  0.140          H  
ATOM   5686  HA  ASN A 368     -31.502 -63.567  19.448  1.00  0.160          H  
ATOM   5687 1HB  ASN A 368     -32.675 -65.466  20.323  1.00  0.210          H  
ATOM   5688 2HB  ASN A 368     -32.233 -65.051  21.964  1.00  0.210          H  
ATOM   5689 1HD2 ASN A 368     -35.156 -63.203  22.276  1.00  0.210          H  
ATOM   5690 2HD2 ASN A 368     -34.158 -64.559  22.793  1.00  0.210          H  
ATOM   5691  N   VAL A 369     -31.115 -61.514  20.649  1.00  0.140          N  
ATOM   5692  CA  VAL A 369     -30.798 -60.269  21.319  1.00  0.160          C  
ATOM   5693  C   VAL A 369     -31.662 -60.014  22.572  1.00  0.140          C  
ATOM   5694  O   VAL A 369     -31.124 -59.606  23.603  1.00  0.160          O  
ATOM   5695  CB  VAL A 369     -30.949 -59.099  20.331  1.00  0.220          C  
ATOM   5696  CG1 VAL A 369     -30.795 -57.798  21.045  1.00  0.220          C  
ATOM   5697  CG2 VAL A 369     -29.907 -59.224  19.224  1.00  0.220          C  
ATOM   5698  H   VAL A 369     -31.442 -61.528  19.675  1.00  0.170          H  
ATOM   5699  HA  VAL A 369     -29.755 -60.315  21.630  1.00  0.190          H  
ATOM   5700  HB  VAL A 369     -31.942 -59.125  19.902  1.00  0.260          H  
ATOM   5701 1HG1 VAL A 369     -30.916 -56.993  20.332  1.00  0.260          H  
ATOM   5702 2HG1 VAL A 369     -31.505 -57.687  21.811  1.00  0.260          H  
ATOM   5703 3HG1 VAL A 369     -29.812 -57.763  21.490  1.00  0.260          H  
ATOM   5704 1HG2 VAL A 369     -30.023 -58.403  18.518  1.00  0.260          H  
ATOM   5705 2HG2 VAL A 369     -28.909 -59.192  19.662  1.00  0.260          H  
ATOM   5706 3HG2 VAL A 369     -30.040 -60.172  18.700  1.00  0.260          H  
ATOM   5707  N   LYS A 370     -32.983 -60.225  22.499  1.00  0.120          N  
ATOM   5708  CA  LYS A 370     -33.824 -59.952  23.663  1.00  0.130          C  
ATOM   5709  C   LYS A 370     -34.702 -61.151  24.038  1.00  0.140          C  
ATOM   5710  O   LYS A 370     -35.433 -61.667  23.182  1.00  0.190          O  
ATOM   5711  CB  LYS A 370     -34.781 -58.778  23.407  1.00  0.180          C  
ATOM   5712  CG  LYS A 370     -34.168 -57.442  23.002  1.00  0.180          C  
ATOM   5713  CD  LYS A 370     -33.319 -56.804  24.117  1.00  0.180          C  
ATOM   5714  CE  LYS A 370     -32.761 -55.439  23.697  1.00  0.180          C  
ATOM   5715  NZ  LYS A 370     -31.774 -54.905  24.693  1.00  0.180          N  
ATOM   5716  H   LYS A 370     -33.378 -60.583  21.641  1.00  0.140          H  
ATOM   5717  HA  LYS A 370     -33.165 -59.700  24.480  1.00  0.160          H  
ATOM   5718 1HB  LYS A 370     -35.491 -59.056  22.627  1.00  0.210          H  
ATOM   5719 2HB  LYS A 370     -35.346 -58.607  24.302  1.00  0.210          H  
ATOM   5720 1HG  LYS A 370     -33.609 -57.576  22.099  1.00  0.210          H  
ATOM   5721 2HG  LYS A 370     -34.981 -56.760  22.771  1.00  0.210          H  
ATOM   5722 1HD  LYS A 370     -33.928 -56.683  25.014  1.00  0.210          H  
ATOM   5723 2HD  LYS A 370     -32.478 -57.450  24.356  1.00  0.210          H  
ATOM   5724 1HE  LYS A 370     -32.262 -55.545  22.736  1.00  0.210          H  
ATOM   5725 2HE  LYS A 370     -33.579 -54.729  23.593  1.00  0.210          H  
ATOM   5726 1HZ  LYS A 370     -31.408 -54.015  24.375  1.00  0.210          H  
ATOM   5727 2HZ  LYS A 370     -32.196 -54.777  25.603  1.00  0.210          H  
ATOM   5728 3HZ  LYS A 370     -31.012 -55.572  24.763  1.00  0.210          H  
ATOM   5729  N   PRO A 371     -34.816 -61.511  25.328  1.00  0.150          N  
ATOM   5730  CA  PRO A 371     -35.609 -62.623  25.843  1.00  0.180          C  
ATOM   5731  C   PRO A 371     -37.083 -62.249  25.911  1.00  0.200          C  
ATOM   5732  O   PRO A 371     -37.684 -62.245  26.984  1.00  0.240          O  
ATOM   5733  CB  PRO A 371     -35.030 -62.789  27.242  1.00  0.270          C  
ATOM   5734  CG  PRO A 371     -34.657 -61.372  27.637  1.00  0.270          C  
ATOM   5735  CD  PRO A 371     -34.143 -60.730  26.379  1.00  0.270          C  
ATOM   5736  HA  PRO A 371     -35.451 -63.521  25.225  1.00  0.220          H  
ATOM   5737 1HB  PRO A 371     -35.768 -63.244  27.919  1.00  0.320          H  
ATOM   5738 2HB  PRO A 371     -34.169 -63.462  27.219  1.00  0.320          H  
ATOM   5739 1HG  PRO A 371     -35.532 -60.855  28.064  1.00  0.320          H  
ATOM   5740 2HG  PRO A 371     -33.900 -61.386  28.411  1.00  0.320          H  
ATOM   5741 1HD  PRO A 371     -34.456 -59.673  26.359  1.00  0.320          H  
ATOM   5742 2HD  PRO A 371     -33.047 -60.856  26.337  1.00  0.320          H  
ATOM   5743  N   PHE A 372     -37.639 -61.890  24.766  1.00  0.210          N  
ATOM   5744  CA  PHE A 372     -39.023 -61.456  24.653  1.00  0.230          C  
ATOM   5745  C   PHE A 372     -39.823 -62.485  23.889  1.00  0.210          C  
ATOM   5746  O   PHE A 372     -41.008 -62.687  24.151  1.00  0.200          O  
ATOM   5747  CB  PHE A 372     -39.127 -60.115  23.917  1.00  0.310          C  
ATOM   5748  CG  PHE A 372     -38.402 -58.932  24.559  1.00  0.310          C  
ATOM   5749  CD1 PHE A 372     -37.937 -58.940  25.883  1.00  0.310          C  
ATOM   5750  CD2 PHE A 372     -38.198 -57.787  23.814  1.00  0.310          C  
ATOM   5751  CE1 PHE A 372     -37.288 -57.851  26.409  1.00  0.310          C  
ATOM   5752  CE2 PHE A 372     -37.553 -56.694  24.345  1.00  0.310          C  
ATOM   5753  CZ  PHE A 372     -37.093 -56.728  25.643  1.00  0.310          C  
ATOM   5754  H   PHE A 372     -37.049 -61.918  23.945  1.00  0.250          H  
ATOM   5755  HA  PHE A 372     -39.458 -61.367  25.648  1.00  0.280          H  
ATOM   5756 1HB  PHE A 372     -38.737 -60.237  22.906  1.00  0.380          H  
ATOM   5757 2HB  PHE A 372     -40.177 -59.849  23.816  1.00  0.380          H  
ATOM   5758  HD1 PHE A 372     -38.082 -59.806  26.515  1.00  0.380          H  
ATOM   5759  HD2 PHE A 372     -38.559 -57.750  22.795  1.00  0.380          H  
ATOM   5760  HE1 PHE A 372     -36.932 -57.880  27.438  1.00  0.380          H  
ATOM   5761  HE2 PHE A 372     -37.404 -55.800  23.737  1.00  0.380          H  
ATOM   5762  HZ  PHE A 372     -36.581 -55.863  26.062  1.00  0.380          H  
ATOM   5763  N   GLY A 373     -39.177 -63.091  22.899  1.00  0.240          N  
ATOM   5764  CA  GLY A 373     -39.833 -64.030  22.010  1.00  0.240          C  
ATOM   5765  C   GLY A 373     -39.717 -65.453  22.488  1.00  0.220          C  
ATOM   5766  O   GLY A 373     -39.269 -65.730  23.602  1.00  0.230          O  
ATOM   5767  H   GLY A 373     -38.198 -62.900  22.782  1.00  0.290          H  
ATOM   5768 1HA  GLY A 373     -40.877 -63.776  21.918  1.00  0.290          H  
ATOM   5769 2HA  GLY A 373     -39.417 -63.955  21.013  1.00  0.290          H  
ATOM   5770  N   LYS A 374     -40.116 -66.366  21.620  1.00  0.230          N  
ATOM   5771  CA  LYS A 374     -40.100 -67.783  21.920  1.00  0.240          C  
ATOM   5772  C   LYS A 374     -38.989 -68.441  21.129  1.00  0.210          C  
ATOM   5773  O   LYS A 374     -39.151 -68.793  19.956  1.00  0.210          O  
ATOM   5774  CB  LYS A 374     -41.476 -68.351  21.626  1.00  0.330          C  
ATOM   5775  CG  LYS A 374     -42.593 -67.586  22.399  1.00  0.330          C  
ATOM   5776  CD  LYS A 374     -42.524 -67.813  23.920  1.00  0.330          C  
ATOM   5777  CE  LYS A 374     -43.681 -67.144  24.641  1.00  0.330          C  
ATOM   5778  NZ  LYS A 374     -43.562 -67.277  26.130  1.00  0.330          N  
ATOM   5779  H   LYS A 374     -40.469 -66.050  20.708  1.00  0.280          H  
ATOM   5780  HA  LYS A 374     -39.868 -67.926  22.973  1.00  0.290          H  
ATOM   5781 1HB  LYS A 374     -41.687 -68.275  20.561  1.00  0.400          H  
ATOM   5782 2HB  LYS A 374     -41.515 -69.404  21.905  1.00  0.400          H  
ATOM   5783 1HG  LYS A 374     -42.455 -66.521  22.233  1.00  0.400          H  
ATOM   5784 2HG  LYS A 374     -43.566 -67.817  22.021  1.00  0.400          H  
ATOM   5785 1HD  LYS A 374     -42.534 -68.884  24.138  1.00  0.400          H  
ATOM   5786 2HD  LYS A 374     -41.607 -67.386  24.317  1.00  0.400          H  
ATOM   5787 1HE  LYS A 374     -43.698 -66.085  24.376  1.00  0.400          H  
ATOM   5788 2HE  LYS A 374     -44.615 -67.603  24.319  1.00  0.400          H  
ATOM   5789 1HZ  LYS A 374     -44.345 -66.822  26.578  1.00  0.400          H  
ATOM   5790 2HZ  LYS A 374     -43.554 -68.256  26.379  1.00  0.400          H  
ATOM   5791 3HZ  LYS A 374     -42.700 -66.845  26.436  1.00  0.400          H  
ATOM   5792  N   VAL A 375     -37.852 -68.589  21.783  1.00  0.210          N  
ATOM   5793  CA  VAL A 375     -36.643 -69.060  21.142  1.00  0.200          C  
ATOM   5794  C   VAL A 375     -36.198 -70.377  21.738  1.00  0.210          C  
ATOM   5795  O   VAL A 375     -36.142 -70.507  22.967  1.00  0.230          O  
ATOM   5796  CB  VAL A 375     -35.533 -67.996  21.296  1.00  0.280          C  
ATOM   5797  CG1 VAL A 375     -34.194 -68.488  20.660  1.00  0.280          C  
ATOM   5798  CG2 VAL A 375     -36.025 -66.680  20.668  1.00  0.280          C  
ATOM   5799  H   VAL A 375     -37.815 -68.325  22.762  1.00  0.250          H  
ATOM   5800  HA  VAL A 375     -36.843 -69.202  20.086  1.00  0.240          H  
ATOM   5801  HB  VAL A 375     -35.340 -67.822  22.350  1.00  0.340          H  
ATOM   5802 1HG1 VAL A 375     -33.430 -67.726  20.794  1.00  0.340          H  
ATOM   5803 2HG1 VAL A 375     -33.861 -69.404  21.146  1.00  0.340          H  
ATOM   5804 3HG1 VAL A 375     -34.325 -68.679  19.609  1.00  0.340          H  
ATOM   5805 1HG2 VAL A 375     -35.271 -65.941  20.782  1.00  0.340          H  
ATOM   5806 2HG2 VAL A 375     -36.232 -66.809  19.630  1.00  0.340          H  
ATOM   5807 3HG2 VAL A 375     -36.931 -66.346  21.163  1.00  0.340          H  
ATOM   5808  N   GLY A 376     -35.910 -71.347  20.878  1.00  0.200          N  
ATOM   5809  CA  GLY A 376     -35.439 -72.637  21.348  1.00  0.230          C  
ATOM   5810  C   GLY A 376     -34.486 -73.303  20.361  1.00  0.180          C  
ATOM   5811  O   GLY A 376     -34.579 -73.098  19.157  1.00  0.220          O  
ATOM   5812  H   GLY A 376     -36.029 -71.164  19.876  1.00  0.240          H  
ATOM   5813 1HA  GLY A 376     -34.951 -72.489  22.293  1.00  0.280          H  
ATOM   5814 2HA  GLY A 376     -36.294 -73.293  21.526  1.00  0.280          H  
ATOM   5815  N   GLY A 377     -33.581 -74.122  20.884  1.00  0.170          N  
ATOM   5816  CA  GLY A 377     -32.609 -74.872  20.080  1.00  0.160          C  
ATOM   5817  C   GLY A 377     -33.197 -75.922  19.119  1.00  0.160          C  
ATOM   5818  O   GLY A 377     -32.645 -76.150  18.033  1.00  0.180          O  
ATOM   5819  H   GLY A 377     -33.557 -74.173  21.907  1.00  0.200          H  
ATOM   5820 1HA  GLY A 377     -32.007 -74.169  19.509  1.00  0.190          H  
ATOM   5821 2HA  GLY A 377     -31.915 -75.367  20.757  1.00  0.190          H  
ATOM   5822  N   VAL A 378     -34.280 -76.603  19.517  1.00  0.150          N  
ATOM   5823  CA  VAL A 378     -34.806 -77.693  18.708  1.00  0.180          C  
ATOM   5824  C   VAL A 378     -36.137 -77.361  18.088  1.00  0.220          C  
ATOM   5825  O   VAL A 378     -36.385 -77.746  16.961  1.00  0.330          O  
ATOM   5826  CB  VAL A 378     -34.905 -78.973  19.517  1.00  0.240          C  
ATOM   5827  CG1 VAL A 378     -35.471 -80.014  18.716  1.00  0.240          C  
ATOM   5828  CG2 VAL A 378     -33.570 -79.378  19.929  1.00  0.240          C  
ATOM   5829  H   VAL A 378     -34.769 -76.375  20.384  1.00  0.180          H  
ATOM   5830  HA  VAL A 378     -34.107 -77.878  17.896  1.00  0.220          H  
ATOM   5831  HB  VAL A 378     -35.540 -78.814  20.371  1.00  0.290          H  
ATOM   5832 1HG1 VAL A 378     -35.502 -80.912  19.317  1.00  0.290          H  
ATOM   5833 2HG1 VAL A 378     -36.437 -79.789  18.379  1.00  0.290          H  
ATOM   5834 3HG1 VAL A 378     -34.827 -80.141  17.854  1.00  0.290          H  
ATOM   5835 1HG2 VAL A 378     -33.620 -80.300  20.493  1.00  0.290          H  
ATOM   5836 2HG2 VAL A 378     -32.965 -79.533  19.037  1.00  0.290          H  
ATOM   5837 3HG2 VAL A 378     -33.131 -78.594  20.543  1.00  0.290          H  
ATOM   5838  N   VAL A 379     -37.052 -76.833  18.866  1.00  0.200          N  
ATOM   5839  CA  VAL A 379     -38.320 -76.429  18.313  1.00  0.220          C  
ATOM   5840  C   VAL A 379     -38.556 -75.036  18.807  1.00  0.230          C  
ATOM   5841  O   VAL A 379     -38.036 -74.639  19.847  1.00  0.530          O  
ATOM   5842  CB  VAL A 379     -39.486 -77.363  18.720  1.00  0.300          C  
ATOM   5843  CG1 VAL A 379     -39.254 -78.722  18.227  1.00  0.300          C  
ATOM   5844  CG2 VAL A 379     -39.603 -77.397  20.192  1.00  0.300          C  
ATOM   5845  H   VAL A 379     -36.819 -76.615  19.831  1.00  0.240          H  
ATOM   5846  HA  VAL A 379     -38.248 -76.404  17.221  1.00  0.260          H  
ATOM   5847  HB  VAL A 379     -40.411 -77.000  18.269  1.00  0.360          H  
ATOM   5848 1HG1 VAL A 379     -40.074 -79.373  18.490  1.00  0.360          H  
ATOM   5849 2HG1 VAL A 379     -39.148 -78.678  17.154  1.00  0.360          H  
ATOM   5850 3HG1 VAL A 379     -38.373 -79.087  18.660  1.00  0.360          H  
ATOM   5851 1HG2 VAL A 379     -40.396 -78.047  20.486  1.00  0.360          H  
ATOM   5852 2HG2 VAL A 379     -38.671 -77.761  20.623  1.00  0.360          H  
ATOM   5853 3HG2 VAL A 379     -39.813 -76.400  20.549  1.00  0.360          H  
ATOM   5854  N   GLY A 380     -39.408 -74.317  18.144  1.00  0.340          N  
ATOM   5855  CA  GLY A 380     -39.705 -73.007  18.648  1.00  0.330          C  
ATOM   5856  C   GLY A 380     -40.970 -73.119  19.454  1.00  0.400          C  
ATOM   5857  O   GLY A 380     -40.969 -73.452  20.645  1.00  0.830          O  
ATOM   5858  H   GLY A 380     -39.828 -74.667  17.274  1.00  0.410          H  
ATOM   5859 1HA  GLY A 380     -38.886 -72.627  19.261  1.00  0.400          H  
ATOM   5860 2HA  GLY A 380     -39.835 -72.329  17.817  1.00  0.400          H  
ATOM   5861  N   ASN A 381     -42.043 -72.807  18.793  1.00  0.390          N  
ATOM   5862  CA  ASN A 381     -43.363 -72.796  19.345  1.00  0.400          C  
ATOM   5863  C   ASN A 381     -44.141 -74.093  19.111  1.00  0.370          C  
ATOM   5864  O   ASN A 381     -44.548 -74.372  17.991  1.00  0.470          O  
ATOM   5865  CB  ASN A 381     -44.079 -71.595  18.768  1.00  0.560          C  
ATOM   5866  CG  ASN A 381     -45.419 -71.419  19.255  1.00  0.560          C  
ATOM   5867  OD1 ASN A 381     -45.847 -72.207  20.090  1.00  0.560          O  
ATOM   5868  ND2 ASN A 381     -46.121 -70.425  18.769  1.00  0.560          N  
ATOM   5869  H   ASN A 381     -41.928 -72.552  17.825  1.00  0.470          H  
ATOM   5870  HA  ASN A 381     -43.273 -72.674  20.417  1.00  0.480          H  
ATOM   5871 1HB  ASN A 381     -43.515 -70.716  19.049  1.00  0.670          H  
ATOM   5872 2HB  ASN A 381     -44.077 -71.639  17.704  1.00  0.670          H  
ATOM   5873 1HD2 ASN A 381     -47.063 -70.283  19.079  1.00  0.670          H  
ATOM   5874 2HD2 ASN A 381     -45.723 -69.814  18.086  1.00  0.670          H  
ATOM   5875  N   LEU A 382     -44.339 -74.915  20.142  1.00  0.290          N  
ATOM   5876  CA  LEU A 382     -45.121 -76.141  19.924  1.00  0.280          C  
ATOM   5877  C   LEU A 382     -46.618 -75.851  20.116  1.00  0.330          C  
ATOM   5878  O   LEU A 382     -47.454 -76.737  20.014  1.00  0.540          O  
ATOM   5879  CB  LEU A 382     -44.717 -77.273  20.894  1.00  0.400          C  
ATOM   5880  CG  LEU A 382     -43.284 -77.868  20.808  1.00  0.400          C  
ATOM   5881  CD1 LEU A 382     -43.075 -78.870  21.967  1.00  0.400          C  
ATOM   5882  CD2 LEU A 382     -43.121 -78.584  19.468  1.00  0.400          C  
ATOM   5883  H   LEU A 382     -43.958 -74.699  21.054  1.00  0.350          H  
ATOM   5884  HA  LEU A 382     -44.987 -76.477  18.897  1.00  0.340          H  
ATOM   5885 1HB  LEU A 382     -44.862 -76.927  21.882  1.00  0.480          H  
ATOM   5886 2HB  LEU A 382     -45.413 -78.103  20.728  1.00  0.480          H  
ATOM   5887  HG  LEU A 382     -42.546 -77.074  20.901  1.00  0.480          H  
ATOM   5888 1HD1 LEU A 382     -42.070 -79.293  21.910  1.00  0.480          H  
ATOM   5889 2HD1 LEU A 382     -43.195 -78.354  22.921  1.00  0.480          H  
ATOM   5890 3HD1 LEU A 382     -43.811 -79.673  21.893  1.00  0.480          H  
ATOM   5891 1HD2 LEU A 382     -42.145 -79.023  19.396  1.00  0.480          H  
ATOM   5892 2HD2 LEU A 382     -43.874 -79.376  19.377  1.00  0.480          H  
ATOM   5893 3HD2 LEU A 382     -43.244 -77.874  18.673  1.00  0.480          H  
ATOM   5894  N   TRP A 383     -46.961 -74.629  20.485  1.00  0.310          N  
ATOM   5895  CA  TRP A 383     -48.348 -74.268  20.722  1.00  0.340          C  
ATOM   5896  C   TRP A 383     -49.105 -73.924  19.428  1.00  0.330          C  
ATOM   5897  O   TRP A 383     -48.672 -73.064  18.663  1.00  0.340          O  
ATOM   5898  CB  TRP A 383     -48.423 -73.071  21.674  1.00  0.460          C  
ATOM   5899  CG  TRP A 383     -49.774 -72.695  22.014  1.00  0.460          C  
ATOM   5900  CD1 TRP A 383     -50.753 -73.495  22.521  1.00  0.460          C  
ATOM   5901  CD2 TRP A 383     -50.357 -71.399  21.840  1.00  0.460          C  
ATOM   5902  NE1 TRP A 383     -51.897 -72.790  22.677  1.00  0.460          N  
ATOM   5903  CE2 TRP A 383     -51.679 -71.494  22.260  1.00  0.460          C  
ATOM   5904  CE3 TRP A 383     -49.872 -70.182  21.356  1.00  0.460          C  
ATOM   5905  CZ2 TRP A 383     -52.538 -70.414  22.212  1.00  0.460          C  
ATOM   5906  CZ3 TRP A 383     -50.721 -69.102  21.311  1.00  0.460          C  
ATOM   5907  CH2 TRP A 383     -52.025 -69.209  21.725  1.00  0.460          C  
ATOM   5908  H   TRP A 383     -46.254 -73.905  20.532  1.00  0.370          H  
ATOM   5909  HA  TRP A 383     -48.843 -75.117  21.188  1.00  0.410          H  
ATOM   5910 1HB  TRP A 383     -47.886 -73.268  22.583  1.00  0.560          H  
ATOM   5911 2HB  TRP A 383     -47.968 -72.219  21.216  1.00  0.560          H  
ATOM   5912  HD1 TRP A 383     -50.643 -74.548  22.757  1.00  0.560          H  
ATOM   5913  HE1 TRP A 383     -52.777 -73.177  23.024  1.00  0.560          H  
ATOM   5914  HE3 TRP A 383     -48.841 -70.088  21.019  1.00  0.560          H  
ATOM   5915  HZ2 TRP A 383     -53.576 -70.487  22.535  1.00  0.560          H  
ATOM   5916  HZ3 TRP A 383     -50.330 -68.165  20.937  1.00  0.560          H  
ATOM   5917  HH2 TRP A 383     -52.672 -68.337  21.674  1.00  0.560          H  
ATOM   5918  N   ASP A 384     -50.268 -74.540  19.229  1.00  0.370          N  
ATOM   5919  CA  ASP A 384     -51.128 -74.225  18.086  1.00  0.370          C  
ATOM   5920  C   ASP A 384     -51.925 -72.965  18.352  1.00  0.410          C  
ATOM   5921  O   ASP A 384     -52.213 -72.645  19.491  1.00  0.460          O  
ATOM   5922  CB  ASP A 384     -52.150 -75.344  17.817  1.00  0.520          C  
ATOM   5923  CG  ASP A 384     -51.633 -76.559  17.124  1.00  0.520          C  
ATOM   5924  OD1 ASP A 384     -51.280 -76.458  15.961  1.00  0.520          O  
ATOM   5925  OD2 ASP A 384     -51.602 -77.575  17.713  1.00  0.520          O  
ATOM   5926  H   ASP A 384     -50.567 -75.255  19.877  1.00  0.440          H  
ATOM   5927  HA  ASP A 384     -50.499 -74.072  17.203  1.00  0.440          H  
ATOM   5928 1HB  ASP A 384     -52.609 -75.649  18.767  1.00  0.620          H  
ATOM   5929 2HB  ASP A 384     -52.947 -74.954  17.206  1.00  0.620          H  
ATOM   5930  N   ARG A 385     -52.378 -72.289  17.297  1.00  0.420          N  
ATOM   5931  CA  ARG A 385     -53.279 -71.138  17.487  1.00  0.480          C  
ATOM   5932  C   ARG A 385     -54.749 -71.584  17.513  1.00  0.440          C  
ATOM   5933  O   ARG A 385     -55.669 -70.773  17.624  1.00  0.450          O  
ATOM   5934  CB  ARG A 385     -53.066 -70.094  16.400  1.00  0.650          C  
ATOM   5935  CG  ARG A 385     -51.704 -69.388  16.427  1.00  0.650          C  
ATOM   5936  CD  ARG A 385     -51.635 -68.361  17.521  1.00  0.650          C  
ATOM   5937  NE  ARG A 385     -50.366 -67.641  17.524  1.00  0.650          N  
ATOM   5938  CZ  ARG A 385     -50.059 -66.600  18.338  1.00  0.650          C  
ATOM   5939  NH1 ARG A 385     -50.940 -66.135  19.203  1.00  0.650          N  
ATOM   5940  NH2 ARG A 385     -48.864 -66.040  18.267  1.00  0.650          N  
ATOM   5941  H   ARG A 385     -52.088 -72.587  16.370  1.00  0.500          H  
ATOM   5942  HA  ARG A 385     -53.057 -70.687  18.451  1.00  0.580          H  
ATOM   5943 1HB  ARG A 385     -53.178 -70.560  15.423  1.00  0.780          H  
ATOM   5944 2HB  ARG A 385     -53.835 -69.326  16.484  1.00  0.780          H  
ATOM   5945 1HG  ARG A 385     -50.916 -70.122  16.605  1.00  0.780          H  
ATOM   5946 2HG  ARG A 385     -51.529 -68.887  15.475  1.00  0.780          H  
ATOM   5947 1HD  ARG A 385     -52.441 -67.641  17.384  1.00  0.780          H  
ATOM   5948 2HD  ARG A 385     -51.742 -68.848  18.484  1.00  0.780          H  
ATOM   5949  HE  ARG A 385     -49.653 -67.956  16.879  1.00  0.780          H  
ATOM   5950 1HH1 ARG A 385     -51.857 -66.543  19.265  1.00  0.780          H  
ATOM   5951 2HH1 ARG A 385     -50.694 -65.351  19.804  1.00  0.780          H  
ATOM   5952 1HH2 ARG A 385     -48.181 -66.372  17.607  1.00  0.780          H  
ATOM   5953 2HH2 ARG A 385     -48.623 -65.245  18.890  1.00  0.780          H  
ATOM   5954  N   GLU A 386     -54.920 -72.886  17.383  1.00  0.440          N  
ATOM   5955  CA  GLU A 386     -56.160 -73.645  17.381  1.00  0.460          C  
ATOM   5956  C   GLU A 386     -56.234 -74.367  18.717  1.00  0.460          C  
ATOM   5957  O   GLU A 386     -55.354 -74.181  19.553  1.00  0.420          O  
ATOM   5958  CB  GLU A 386     -56.208 -74.631  16.216  1.00  0.640          C  
ATOM   5959  CG  GLU A 386     -56.175 -73.976  14.843  1.00  0.640          C  
ATOM   5960  CD  GLU A 386     -56.280 -74.970  13.731  1.00  0.640          C  
ATOM   5961  OE1 GLU A 386     -56.412 -76.135  14.013  1.00  0.640          O  
ATOM   5962  OE2 GLU A 386     -56.166 -74.586  12.578  1.00  0.640          O  
ATOM   5963  H   GLU A 386     -54.072 -73.417  17.300  1.00  0.530          H  
ATOM   5964  HA  GLU A 386     -57.006 -72.961  17.305  1.00  0.550          H  
ATOM   5965 1HB  GLU A 386     -55.361 -75.316  16.287  1.00  0.760          H  
ATOM   5966 2HB  GLU A 386     -57.116 -75.227  16.277  1.00  0.760          H  
ATOM   5967 1HG  GLU A 386     -57.002 -73.271  14.770  1.00  0.760          H  
ATOM   5968 2HG  GLU A 386     -55.247 -73.415  14.742  1.00  0.760          H  
ATOM   5969  N   THR A 387     -57.279 -75.153  18.950  1.00  0.530          N  
ATOM   5970  CA  THR A 387     -57.426 -75.846  20.225  1.00  0.570          C  
ATOM   5971  C   THR A 387     -56.104 -76.461  20.674  1.00  0.520          C  
ATOM   5972  O   THR A 387     -55.452 -77.205  19.931  1.00  0.580          O  
ATOM   5973  CB  THR A 387     -58.497 -76.956  20.118  1.00  0.780          C  
ATOM   5974  OG1 THR A 387     -59.751 -76.369  19.727  1.00  0.780          O  
ATOM   5975  CG2 THR A 387     -58.666 -77.678  21.462  1.00  0.780          C  
ATOM   5976  H   THR A 387     -57.996 -75.276  18.248  1.00  0.640          H  
ATOM   5977  HA  THR A 387     -57.740 -75.123  20.978  1.00  0.680          H  
ATOM   5978  HB  THR A 387     -58.193 -77.678  19.359  1.00  0.940          H  
ATOM   5979  HG1 THR A 387     -60.376 -77.068  19.507  1.00  0.940          H  
ATOM   5980 1HG2 THR A 387     -59.427 -78.450  21.357  1.00  0.940          H  
ATOM   5981 2HG2 THR A 387     -57.730 -78.147  21.764  1.00  0.940          H  
ATOM   5982 3HG2 THR A 387     -58.977 -76.965  22.222  1.00  0.940          H  
ATOM   5983  N   SER A 388     -55.749 -76.211  21.943  1.00  0.490          N  
ATOM   5984  CA  SER A 388     -54.500 -76.676  22.548  1.00  0.450          C  
ATOM   5985  C   SER A 388     -54.529 -78.163  22.898  1.00  0.480          C  
ATOM   5986  O   SER A 388     -54.409 -78.543  24.063  1.00  0.720          O  
ATOM   5987  CB  SER A 388     -54.249 -75.920  23.855  1.00  0.650          C  
ATOM   5988  OG  SER A 388     -54.106 -74.522  23.681  1.00  0.650          O  
ATOM   5989  H   SER A 388     -56.347 -75.614  22.493  1.00  0.590          H  
ATOM   5990  HA  SER A 388     -53.685 -76.493  21.843  1.00  0.540          H  
ATOM   5991 1HB  SER A 388     -55.077 -76.113  24.536  1.00  0.780          H  
ATOM   5992 2HB  SER A 388     -53.350 -76.316  24.327  1.00  0.780          H  
ATOM   5993  HG  SER A 388     -54.067 -74.167  24.578  1.00  0.780          H  
ATOM   5994  N   GLU A 389     -54.684 -78.989  21.882  1.00  0.470          N  
ATOM   5995  CA  GLU A 389     -54.718 -80.428  22.027  1.00  0.470          C  
ATOM   5996  C   GLU A 389     -53.292 -80.931  22.091  1.00  0.410          C  
ATOM   5997  O   GLU A 389     -52.430 -80.463  21.343  1.00  0.380          O  
ATOM   5998  CB  GLU A 389     -55.509 -81.066  20.887  1.00  0.660          C  
ATOM   5999  CG  GLU A 389     -55.652 -82.576  20.966  1.00  0.660          C  
ATOM   6000  CD  GLU A 389     -56.531 -83.123  19.886  1.00  0.660          C  
ATOM   6001  OE1 GLU A 389     -57.170 -82.345  19.222  1.00  0.660          O  
ATOM   6002  OE2 GLU A 389     -56.580 -84.320  19.736  1.00  0.660          O  
ATOM   6003  H   GLU A 389     -54.779 -78.558  20.960  1.00  0.560          H  
ATOM   6004  HA  GLU A 389     -55.211 -80.676  22.967  1.00  0.560          H  
ATOM   6005 1HB  GLU A 389     -56.509 -80.633  20.861  1.00  0.790          H  
ATOM   6006 2HB  GLU A 389     -55.040 -80.829  19.954  1.00  0.790          H  
ATOM   6007 1HG  GLU A 389     -54.673 -83.028  20.864  1.00  0.790          H  
ATOM   6008 2HG  GLU A 389     -56.055 -82.851  21.939  1.00  0.790          H  
ATOM   6009  N   VAL A 390     -53.035 -81.871  22.979  1.00  0.450          N  
ATOM   6010  CA  VAL A 390     -51.688 -82.374  23.146  1.00  0.450          C  
ATOM   6011  C   VAL A 390     -51.155 -83.001  21.856  1.00  0.420          C  
ATOM   6012  O   VAL A 390     -50.028 -82.732  21.449  1.00  0.430          O  
ATOM   6013  CB  VAL A 390     -51.668 -83.361  24.337  1.00  0.630          C  
ATOM   6014  CG1 VAL A 390     -50.359 -84.059  24.430  1.00  0.630          C  
ATOM   6015  CG2 VAL A 390     -51.924 -82.583  25.621  1.00  0.630          C  
ATOM   6016  H   VAL A 390     -53.790 -82.216  23.555  1.00  0.540          H  
ATOM   6017  HA  VAL A 390     -51.043 -81.531  23.404  1.00  0.540          H  
ATOM   6018  HB  VAL A 390     -52.440 -84.115  24.195  1.00  0.760          H  
ATOM   6019 1HG1 VAL A 390     -50.362 -84.747  25.273  1.00  0.760          H  
ATOM   6020 2HG1 VAL A 390     -50.192 -84.607  23.520  1.00  0.760          H  
ATOM   6021 3HG1 VAL A 390     -49.574 -83.317  24.572  1.00  0.760          H  
ATOM   6022 1HG2 VAL A 390     -51.918 -83.264  26.472  1.00  0.760          H  
ATOM   6023 2HG2 VAL A 390     -51.136 -81.836  25.743  1.00  0.760          H  
ATOM   6024 3HG2 VAL A 390     -52.886 -82.081  25.567  1.00  0.760          H  
ATOM   6025  N   SER A 391     -51.953 -83.814  21.171  1.00  0.410          N  
ATOM   6026  CA  SER A 391     -51.468 -84.416  19.934  1.00  0.410          C  
ATOM   6027  C   SER A 391     -51.164 -83.353  18.878  1.00  0.390          C  
ATOM   6028  O   SER A 391     -50.136 -83.408  18.194  1.00  0.380          O  
ATOM   6029  CB  SER A 391     -52.499 -85.388  19.392  1.00  0.570          C  
ATOM   6030  OG  SER A 391     -52.663 -86.488  20.252  1.00  0.570          O  
ATOM   6031  H   SER A 391     -52.878 -84.033  21.511  1.00  0.490          H  
ATOM   6032  HA  SER A 391     -50.546 -84.957  20.151  1.00  0.490          H  
ATOM   6033 1HB  SER A 391     -53.455 -84.872  19.269  1.00  0.690          H  
ATOM   6034 2HB  SER A 391     -52.187 -85.734  18.407  1.00  0.690          H  
ATOM   6035  HG  SER A 391     -53.336 -87.045  19.849  1.00  0.690          H  
ATOM   6036  N   ASN A 392     -52.033 -82.350  18.773  1.00  0.400          N  
ATOM   6037  CA  ASN A 392     -51.859 -81.322  17.758  1.00  0.380          C  
ATOM   6038  C   ASN A 392     -50.597 -80.499  17.974  1.00  0.350          C  
ATOM   6039  O   ASN A 392     -49.951 -80.095  17.004  1.00  0.340          O  
ATOM   6040  CB  ASN A 392     -53.078 -80.443  17.641  1.00  0.540          C  
ATOM   6041  CG  ASN A 392     -54.234 -81.166  17.010  1.00  0.540          C  
ATOM   6042  OD1 ASN A 392     -54.069 -82.222  16.398  1.00  0.540          O  
ATOM   6043  ND2 ASN A 392     -55.401 -80.612  17.123  1.00  0.540          N  
ATOM   6044  H   ASN A 392     -52.854 -82.343  19.364  1.00  0.480          H  
ATOM   6045  HA  ASN A 392     -51.738 -81.813  16.803  1.00  0.460          H  
ATOM   6046 1HB  ASN A 392     -53.355 -80.065  18.622  1.00  0.650          H  
ATOM   6047 2HB  ASN A 392     -52.837 -79.581  17.023  1.00  0.650          H  
ATOM   6048 1HD2 ASN A 392     -56.209 -81.055  16.729  1.00  0.650          H  
ATOM   6049 2HD2 ASN A 392     -55.500 -79.745  17.610  1.00  0.650          H  
ATOM   6050  N   SER A 393     -50.126 -80.393  19.221  1.00  0.350          N  
ATOM   6051  CA  SER A 393     -48.913 -79.618  19.513  1.00  0.320          C  
ATOM   6052  C   SER A 393     -47.676 -80.143  18.753  1.00  0.310          C  
ATOM   6053  O   SER A 393     -46.663 -79.453  18.654  1.00  0.290          O  
ATOM   6054  CB  SER A 393     -48.589 -79.634  21.003  1.00  0.460          C  
ATOM   6055  OG  SER A 393     -48.109 -80.887  21.420  1.00  0.460          O  
ATOM   6056  H   SER A 393     -50.692 -80.738  20.002  1.00  0.420          H  
ATOM   6057  HA  SER A 393     -49.091 -78.586  19.205  1.00  0.380          H  
ATOM   6058 1HB  SER A 393     -47.846 -78.877  21.217  1.00  0.550          H  
ATOM   6059 2HB  SER A 393     -49.487 -79.383  21.568  1.00  0.550          H  
ATOM   6060  HG  SER A 393     -48.882 -81.473  21.515  1.00  0.550          H  
ATOM   6061  N   GLY A 394     -47.720 -81.367  18.229  1.00  0.330          N  
ATOM   6062  CA  GLY A 394     -46.578 -81.869  17.482  1.00  0.330          C  
ATOM   6063  C   GLY A 394     -45.783 -82.878  18.273  1.00  0.340          C  
ATOM   6064  O   GLY A 394     -45.910 -82.995  19.487  1.00  0.420          O  
ATOM   6065  H   GLY A 394     -48.564 -81.939  18.325  1.00  0.400          H  
ATOM   6066 1HA  GLY A 394     -46.919 -82.328  16.557  1.00  0.400          H  
ATOM   6067 2HA  GLY A 394     -45.935 -81.042  17.188  1.00  0.400          H  
ATOM   6068  N   ASN A 395     -44.933 -83.607  17.577  1.00  0.320          N  
ATOM   6069  CA  ASN A 395     -44.152 -84.685  18.186  1.00  0.330          C  
ATOM   6070  C   ASN A 395     -42.658 -84.565  17.969  1.00  0.310          C  
ATOM   6071  O   ASN A 395     -42.193 -84.467  16.832  1.00  0.300          O  
ATOM   6072  CB  ASN A 395     -44.639 -86.044  17.692  1.00  0.460          C  
ATOM   6073  CG  ASN A 395     -43.904 -87.220  18.347  1.00  0.460          C  
ATOM   6074  OD1 ASN A 395     -42.662 -87.213  18.395  1.00  0.460          O  
ATOM   6075  ND2 ASN A 395     -44.641 -88.194  18.840  1.00  0.460          N  
ATOM   6076  H   ASN A 395     -44.864 -83.418  16.570  1.00  0.380          H  
ATOM   6077  HA  ASN A 395     -44.306 -84.648  19.268  1.00  0.400          H  
ATOM   6078 1HB  ASN A 395     -45.706 -86.137  17.896  1.00  0.550          H  
ATOM   6079 2HB  ASN A 395     -44.511 -86.103  16.618  1.00  0.550          H  
ATOM   6080 1HD2 ASN A 395     -44.205 -88.972  19.297  1.00  0.550          H  
ATOM   6081 2HD2 ASN A 395     -45.635 -88.150  18.767  1.00  0.550          H  
ATOM   6082  N   LEU A 396     -41.909 -84.477  19.061  1.00  0.360          N  
ATOM   6083  CA  LEU A 396     -40.461 -84.378  18.956  1.00  0.390          C  
ATOM   6084  C   LEU A 396     -39.786 -85.656  19.530  1.00  0.450          C  
ATOM   6085  O   LEU A 396     -39.819 -85.896  20.729  1.00  0.600          O  
ATOM   6086  CB  LEU A 396     -40.050 -83.100  19.698  1.00  0.530          C  
ATOM   6087  CG  LEU A 396     -38.610 -82.717  19.748  1.00  0.530          C  
ATOM   6088  CD1 LEU A 396     -38.133 -82.432  18.345  1.00  0.530          C  
ATOM   6089  CD2 LEU A 396     -38.471 -81.488  20.662  1.00  0.530          C  
ATOM   6090  H   LEU A 396     -42.363 -84.533  19.981  1.00  0.430          H  
ATOM   6091  HA  LEU A 396     -40.202 -84.300  17.904  1.00  0.470          H  
ATOM   6092 1HB  LEU A 396     -40.597 -82.267  19.265  1.00  0.640          H  
ATOM   6093 2HB  LEU A 396     -40.369 -83.215  20.699  1.00  0.640          H  
ATOM   6094  HG  LEU A 396     -38.019 -83.542  20.144  1.00  0.640          H  
ATOM   6095 1HD1 LEU A 396     -37.109 -82.167  18.357  1.00  0.640          H  
ATOM   6096 2HD1 LEU A 396     -38.253 -83.311  17.739  1.00  0.640          H  
ATOM   6097 3HD1 LEU A 396     -38.709 -81.619  17.917  1.00  0.640          H  
ATOM   6098 1HD2 LEU A 396     -37.431 -81.191  20.715  1.00  0.640          H  
ATOM   6099 2HD2 LEU A 396     -39.059 -80.672  20.280  1.00  0.640          H  
ATOM   6100 3HD2 LEU A 396     -38.829 -81.738  21.660  1.00  0.640          H  
ATOM   6101  N   THR A 397     -39.183 -86.484  18.677  1.00  0.420          N  
ATOM   6102  CA  THR A 397     -38.604 -87.747  19.179  1.00  0.410          C  
ATOM   6103  C   THR A 397     -37.137 -87.977  18.817  1.00  0.380          C  
ATOM   6104  O   THR A 397     -36.762 -87.957  17.642  1.00  0.400          O  
ATOM   6105  CB  THR A 397     -39.449 -88.973  18.723  1.00  0.580          C  
ATOM   6106  OG1 THR A 397     -40.783 -88.883  19.265  1.00  0.580          O  
ATOM   6107  CG2 THR A 397     -38.816 -90.277  19.216  1.00  0.580          C  
ATOM   6108  H   THR A 397     -39.157 -86.228  17.684  1.00  0.500          H  
ATOM   6109  HA  THR A 397     -38.653 -87.724  20.267  1.00  0.490          H  
ATOM   6110  HB  THR A 397     -39.511 -88.986  17.633  1.00  0.690          H  
ATOM   6111  HG1 THR A 397     -41.288 -88.164  18.839  1.00  0.690          H  
ATOM   6112 1HG2 THR A 397     -39.429 -91.114  18.892  1.00  0.690          H  
ATOM   6113 2HG2 THR A 397     -37.825 -90.394  18.805  1.00  0.690          H  
ATOM   6114 3HG2 THR A 397     -38.761 -90.269  20.305  1.00  0.690          H  
ATOM   6115  N   ASN A 398     -36.335 -88.313  19.831  1.00  0.350          N  
ATOM   6116  CA  ASN A 398     -34.909 -88.593  19.694  1.00  0.350          C  
ATOM   6117  C   ASN A 398     -34.152 -87.441  19.088  1.00  0.330          C  
ATOM   6118  O   ASN A 398     -33.316 -87.626  18.202  1.00  0.360          O  
ATOM   6119  CB  ASN A 398     -34.643 -89.827  18.867  1.00  0.490          C  
ATOM   6120  CG  ASN A 398     -35.113 -91.079  19.469  1.00  0.490          C  
ATOM   6121  OD1 ASN A 398     -35.214 -91.235  20.696  1.00  0.490          O  
ATOM   6122  ND2 ASN A 398     -35.389 -92.023  18.605  1.00  0.490          N  
ATOM   6123  H   ASN A 398     -36.720 -88.270  20.774  1.00  0.420          H  
ATOM   6124  HA  ASN A 398     -34.518 -88.747  20.686  1.00  0.420          H  
ATOM   6125 1HB  ASN A 398     -35.136 -89.725  17.918  1.00  0.590          H  
ATOM   6126 2HB  ASN A 398     -33.602 -89.897  18.650  1.00  0.590          H  
ATOM   6127 1HD2 ASN A 398     -35.706 -92.918  18.916  1.00  0.590          H  
ATOM   6128 2HD2 ASN A 398     -35.249 -91.839  17.609  1.00  0.590          H  
ATOM   6129  N   VAL A 399     -34.442 -86.242  19.571  1.00  0.290          N  
ATOM   6130  CA  VAL A 399     -33.772 -85.083  19.002  1.00  0.280          C  
ATOM   6131  C   VAL A 399     -32.777 -84.449  19.956  1.00  0.290          C  
ATOM   6132  O   VAL A 399     -33.080 -84.142  21.113  1.00  0.300          O  
ATOM   6133  CB  VAL A 399     -34.775 -84.073  18.461  1.00  0.400          C  
ATOM   6134  CG1 VAL A 399     -34.025 -82.903  17.870  1.00  0.400          C  
ATOM   6135  CG2 VAL A 399     -35.624 -84.767  17.411  1.00  0.400          C  
ATOM   6136  H   VAL A 399     -35.108 -86.197  20.350  1.00  0.350          H  
ATOM   6137  HA  VAL A 399     -33.201 -85.418  18.134  1.00  0.340          H  
ATOM   6138  HB  VAL A 399     -35.415 -83.699  19.253  1.00  0.480          H  
ATOM   6139 1HG1 VAL A 399     -34.733 -82.242  17.441  1.00  0.480          H  
ATOM   6140 2HG1 VAL A 399     -33.433 -82.387  18.621  1.00  0.480          H  
ATOM   6141 3HG1 VAL A 399     -33.371 -83.257  17.094  1.00  0.480          H  
ATOM   6142 1HG2 VAL A 399     -36.317 -84.086  16.995  1.00  0.480          H  
ATOM   6143 2HG2 VAL A 399     -34.992 -85.137  16.638  1.00  0.480          H  
ATOM   6144 3HG2 VAL A 399     -36.154 -85.576  17.856  1.00  0.480          H  
ATOM   6145  N   LEU A 400     -31.569 -84.297  19.434  1.00  0.280          N  
ATOM   6146  CA  LEU A 400     -30.405 -83.803  20.149  1.00  0.250          C  
ATOM   6147  C   LEU A 400     -29.956 -82.383  19.767  1.00  0.220          C  
ATOM   6148  O   LEU A 400     -29.831 -82.059  18.580  1.00  0.220          O  
ATOM   6149  CB  LEU A 400     -29.315 -84.852  19.879  1.00  0.360          C  
ATOM   6150  CG  LEU A 400     -27.870 -84.675  20.368  1.00  0.360          C  
ATOM   6151  CD1 LEU A 400     -27.751 -84.739  21.873  1.00  0.360          C  
ATOM   6152  CD2 LEU A 400     -27.059 -85.804  19.692  1.00  0.360          C  
ATOM   6153  H   LEU A 400     -31.461 -84.557  18.443  1.00  0.340          H  
ATOM   6154  HA  LEU A 400     -30.648 -83.796  21.202  1.00  0.300          H  
ATOM   6155 1HB  LEU A 400     -29.665 -85.771  20.332  1.00  0.430          H  
ATOM   6156 2HB  LEU A 400     -29.281 -85.024  18.802  1.00  0.430          H  
ATOM   6157  HG  LEU A 400     -27.497 -83.703  20.082  1.00  0.430          H  
ATOM   6158 1HD1 LEU A 400     -26.702 -84.610  22.157  1.00  0.430          H  
ATOM   6159 2HD1 LEU A 400     -28.340 -83.942  22.326  1.00  0.430          H  
ATOM   6160 3HD1 LEU A 400     -28.097 -85.702  22.213  1.00  0.430          H  
ATOM   6161 1HD2 LEU A 400     -26.041 -85.734  19.979  1.00  0.430          H  
ATOM   6162 2HD2 LEU A 400     -27.456 -86.757  19.998  1.00  0.430          H  
ATOM   6163 3HD2 LEU A 400     -27.132 -85.733  18.611  1.00  0.430          H  
ATOM   6164  N   SER A 401     -29.674 -81.564  20.783  1.00  0.240          N  
ATOM   6165  CA  SER A 401     -29.165 -80.210  20.558  1.00  0.230          C  
ATOM   6166  C   SER A 401     -28.005 -79.791  21.423  1.00  0.230          C  
ATOM   6167  O   SER A 401     -28.081 -79.742  22.657  1.00  0.260          O  
ATOM   6168  CB  SER A 401     -30.224 -79.180  20.744  1.00  0.330          C  
ATOM   6169  OG  SER A 401     -29.667 -77.898  20.649  1.00  0.330          O  
ATOM   6170  H   SER A 401     -29.879 -81.896  21.731  1.00  0.290          H  
ATOM   6171  HA  SER A 401     -28.823 -80.159  19.526  1.00  0.280          H  
ATOM   6172 1HB  SER A 401     -30.927 -79.309  19.971  1.00  0.390          H  
ATOM   6173 2HB  SER A 401     -30.733 -79.306  21.698  1.00  0.390          H  
ATOM   6174  HG  SER A 401     -30.397 -77.318  20.398  1.00  0.390          H  
ATOM   6175  N   ASP A 402     -26.938 -79.414  20.741  1.00  0.200          N  
ATOM   6176  CA  ASP A 402     -25.724 -78.946  21.380  1.00  0.220          C  
ATOM   6177  C   ASP A 402     -25.601 -77.439  21.223  1.00  0.200          C  
ATOM   6178  O   ASP A 402     -24.546 -76.858  21.482  1.00  0.210          O  
ATOM   6179  CB  ASP A 402     -24.512 -79.636  20.775  1.00  0.300          C  
ATOM   6180  CG  ASP A 402     -24.518 -81.124  21.021  1.00  0.300          C  
ATOM   6181  OD1 ASP A 402     -25.269 -81.592  21.838  1.00  0.300          O  
ATOM   6182  OD2 ASP A 402     -23.763 -81.793  20.379  1.00  0.300          O  
ATOM   6183  H   ASP A 402     -26.978 -79.466  19.715  1.00  0.240          H  
ATOM   6184  HA  ASP A 402     -25.771 -79.175  22.444  1.00  0.260          H  
ATOM   6185 1HB  ASP A 402     -24.491 -79.457  19.696  1.00  0.360          H  
ATOM   6186 2HB  ASP A 402     -23.602 -79.210  21.199  1.00  0.360          H  
ATOM   6187  N   VAL A 403     -26.697 -76.810  20.833  1.00  0.210          N  
ATOM   6188  CA  VAL A 403     -26.736 -75.401  20.506  1.00  0.200          C  
ATOM   6189  C   VAL A 403     -26.574 -74.429  21.661  1.00  0.180          C  
ATOM   6190  O   VAL A 403     -27.283 -74.515  22.672  1.00  0.150          O  
ATOM   6191  CB  VAL A 403     -28.087 -75.128  19.834  1.00  0.280          C  
ATOM   6192  CG1 VAL A 403     -28.289 -73.688  19.497  1.00  0.280          C  
ATOM   6193  CG2 VAL A 403     -28.168 -75.922  18.630  1.00  0.280          C  
ATOM   6194  H   VAL A 403     -27.552 -77.355  20.719  1.00  0.250          H  
ATOM   6195  HA  VAL A 403     -25.935 -75.228  19.803  1.00  0.240          H  
ATOM   6196  HB  VAL A 403     -28.876 -75.416  20.524  1.00  0.340          H  
ATOM   6197 1HG1 VAL A 403     -29.256 -73.608  19.041  1.00  0.340          H  
ATOM   6198 2HG1 VAL A 403     -28.240 -73.057  20.361  1.00  0.340          H  
ATOM   6199 3HG1 VAL A 403     -27.545 -73.385  18.805  1.00  0.340          H  
ATOM   6200 1HG2 VAL A 403     -29.138 -75.756  18.168  1.00  0.340          H  
ATOM   6201 2HG2 VAL A 403     -27.386 -75.614  17.973  1.00  0.340          H  
ATOM   6202 3HG2 VAL A 403     -28.049 -76.969  18.855  1.00  0.340          H  
ATOM   6203  N   ASN A 404     -25.684 -73.460  21.496  1.00  0.200          N  
ATOM   6204  CA  ASN A 404     -25.519 -72.466  22.563  1.00  0.210          C  
ATOM   6205  C   ASN A 404     -26.636 -71.445  22.430  1.00  0.200          C  
ATOM   6206  O   ASN A 404     -26.493 -70.428  21.745  1.00  0.270          O  
ATOM   6207  CB  ASN A 404     -24.182 -71.732  22.518  1.00  0.290          C  
ATOM   6208  CG  ASN A 404     -22.943 -72.547  22.881  1.00  0.290          C  
ATOM   6209  OD1 ASN A 404     -22.679 -72.904  24.049  1.00  0.290          O  
ATOM   6210  ND2 ASN A 404     -22.156 -72.848  21.882  1.00  0.290          N  
ATOM   6211  H   ASN A 404     -25.142 -73.464  20.621  1.00  0.240          H  
ATOM   6212  HA  ASN A 404     -25.632 -72.951  23.536  1.00  0.250          H  
ATOM   6213 1HB  ASN A 404     -24.051 -71.302  21.540  1.00  0.350          H  
ATOM   6214 2HB  ASN A 404     -24.240 -70.897  23.215  1.00  0.350          H  
ATOM   6215 1HD2 ASN A 404     -21.325 -73.380  22.036  1.00  0.350          H  
ATOM   6216 2HD2 ASN A 404     -22.390 -72.539  20.947  1.00  0.350          H  
ATOM   6217  N   VAL A 405     -27.769 -71.736  23.053  1.00  0.160          N  
ATOM   6218  CA  VAL A 405     -28.933 -70.867  22.924  1.00  0.160          C  
ATOM   6219  C   VAL A 405     -28.925 -69.792  23.996  1.00  0.160          C  
ATOM   6220  O   VAL A 405     -29.031 -70.105  25.178  1.00  0.200          O  
ATOM   6221  CB  VAL A 405     -30.264 -71.662  23.108  1.00  0.220          C  
ATOM   6222  CG1 VAL A 405     -31.474 -70.711  22.987  1.00  0.220          C  
ATOM   6223  CG2 VAL A 405     -30.371 -72.777  22.114  1.00  0.220          C  
ATOM   6224  H   VAL A 405     -27.801 -72.602  23.598  1.00  0.190          H  
ATOM   6225  HA  VAL A 405     -28.912 -70.389  21.948  1.00  0.190          H  
ATOM   6226  HB  VAL A 405     -30.287 -72.085  24.114  1.00  0.270          H  
ATOM   6227 1HG1 VAL A 405     -32.387 -71.275  23.136  1.00  0.270          H  
ATOM   6228 2HG1 VAL A 405     -31.414 -69.927  23.736  1.00  0.270          H  
ATOM   6229 3HG1 VAL A 405     -31.497 -70.258  22.012  1.00  0.270          H  
ATOM   6230 1HG2 VAL A 405     -31.297 -73.310  22.284  1.00  0.270          H  
ATOM   6231 2HG2 VAL A 405     -30.362 -72.374  21.121  1.00  0.270          H  
ATOM   6232 3HG2 VAL A 405     -29.541 -73.457  22.243  1.00  0.270          H  
ATOM   6233  N   THR A 406     -28.891 -68.528  23.596  1.00  0.200          N  
ATOM   6234  CA  THR A 406     -28.935 -67.474  24.600  1.00  0.260          C  
ATOM   6235  C   THR A 406     -30.274 -66.795  24.477  1.00  0.200          C  
ATOM   6236  O   THR A 406     -30.871 -66.764  23.398  1.00  0.220          O  
ATOM   6237  CB  THR A 406     -27.791 -66.447  24.512  1.00  0.340          C  
ATOM   6238  OG1 THR A 406     -27.918 -65.543  25.614  1.00  0.340          O  
ATOM   6239  CG2 THR A 406     -27.854 -65.653  23.228  1.00  0.340          C  
ATOM   6240  H   THR A 406     -28.808 -68.309  22.599  1.00  0.240          H  
ATOM   6241  HA  THR A 406     -28.881 -67.923  25.590  1.00  0.310          H  
ATOM   6242  HB  THR A 406     -26.836 -66.968  24.578  1.00  0.410          H  
ATOM   6243  HG1 THR A 406     -27.820 -66.047  26.454  1.00  0.410          H  
ATOM   6244 1HG2 THR A 406     -27.038 -64.936  23.203  1.00  0.410          H  
ATOM   6245 2HG2 THR A 406     -27.755 -66.336  22.419  1.00  0.410          H  
ATOM   6246 3HG2 THR A 406     -28.802 -65.117  23.151  1.00  0.410          H  
ATOM   6247  N   ASN A 407     -30.793 -66.313  25.595  1.00  0.170          N  
ATOM   6248  CA  ASN A 407     -32.111 -65.674  25.599  1.00  0.140          C  
ATOM   6249  C   ASN A 407     -33.184 -66.578  24.976  1.00  0.150          C  
ATOM   6250  O   ASN A 407     -34.054 -66.118  24.227  1.00  0.140          O  
ATOM   6251  CB  ASN A 407     -32.093 -64.304  24.963  1.00  0.210          C  
ATOM   6252  CG  ASN A 407     -31.375 -63.307  25.784  1.00  0.210          C  
ATOM   6253  OD1 ASN A 407     -31.438 -63.343  27.023  1.00  0.210          O  
ATOM   6254  ND2 ASN A 407     -30.711 -62.394  25.146  1.00  0.210          N  
ATOM   6255  H   ASN A 407     -30.229 -66.401  26.448  1.00  0.200          H  
ATOM   6256  HA  ASN A 407     -32.402 -65.517  26.624  1.00  0.170          H  
ATOM   6257 1HB  ASN A 407     -31.602 -64.359  24.011  1.00  0.250          H  
ATOM   6258 2HB  ASN A 407     -33.100 -63.955  24.786  1.00  0.250          H  
ATOM   6259 1HD2 ASN A 407     -30.227 -61.684  25.639  1.00  0.250          H  
ATOM   6260 2HD2 ASN A 407     -30.687 -62.398  24.132  1.00  0.250          H  
ATOM   6261  N   GLY A 408     -33.125 -67.868  25.332  1.00  0.170          N  
ATOM   6262  CA  GLY A 408     -34.037 -68.899  24.866  1.00  0.180          C  
ATOM   6263  C   GLY A 408     -33.740 -70.232  25.558  1.00  0.190          C  
ATOM   6264  O   GLY A 408     -32.873 -70.317  26.430  1.00  0.180          O  
ATOM   6265  H   GLY A 408     -32.381 -68.154  25.954  1.00  0.200          H  
ATOM   6266 1HA  GLY A 408     -35.069 -68.604  25.054  1.00  0.220          H  
ATOM   6267 2HA  GLY A 408     -33.928 -69.021  23.792  1.00  0.220          H  
ATOM   6268  N   ASN A 409     -34.492 -71.261  25.182  1.00  0.210          N  
ATOM   6269  CA  ASN A 409     -34.381 -72.595  25.779  1.00  0.200          C  
ATOM   6270  C   ASN A 409     -33.565 -73.578  24.935  1.00  0.180          C  
ATOM   6271  O   ASN A 409     -33.526 -73.470  23.714  1.00  0.220          O  
ATOM   6272  CB  ASN A 409     -35.763 -73.125  26.006  1.00  0.280          C  
ATOM   6273  CG  ASN A 409     -36.535 -72.298  27.035  1.00  0.280          C  
ATOM   6274  OD1 ASN A 409     -35.985 -71.706  27.980  1.00  0.280          O  
ATOM   6275  ND2 ASN A 409     -37.821 -72.271  26.864  1.00  0.280          N  
ATOM   6276  H   ASN A 409     -35.174 -71.098  24.434  1.00  0.250          H  
ATOM   6277  HA  ASN A 409     -33.876 -72.504  26.742  1.00  0.240          H  
ATOM   6278 1HB  ASN A 409     -36.302 -73.084  25.061  1.00  0.340          H  
ATOM   6279 2HB  ASN A 409     -35.732 -74.156  26.307  1.00  0.340          H  
ATOM   6280 1HD2 ASN A 409     -38.410 -71.768  27.492  1.00  0.340          H  
ATOM   6281 2HD2 ASN A 409     -38.226 -72.806  26.107  1.00  0.340          H  
ATOM   6282  N   ALA A 410     -32.938 -74.578  25.553  1.00  0.200          N  
ATOM   6283  CA  ALA A 410     -32.192 -75.556  24.755  1.00  0.190          C  
ATOM   6284  C   ALA A 410     -33.059 -76.358  23.780  1.00  0.180          C  
ATOM   6285  O   ALA A 410     -32.588 -76.733  22.707  1.00  0.180          O  
ATOM   6286  CB  ALA A 410     -31.456 -76.517  25.654  1.00  0.270          C  
ATOM   6287  H   ALA A 410     -32.968 -74.684  26.578  1.00  0.240          H  
ATOM   6288  HA  ALA A 410     -31.455 -75.003  24.172  1.00  0.230          H  
ATOM   6289 1HB  ALA A 410     -30.857 -77.201  25.051  1.00  0.320          H  
ATOM   6290 2HB  ALA A 410     -30.820 -75.941  26.305  1.00  0.320          H  
ATOM   6291 3HB  ALA A 410     -32.163 -77.080  26.242  1.00  0.320          H  
ATOM   6292  N   ILE A 411     -34.298 -76.670  24.163  1.00  0.190          N  
ATOM   6293  CA  ILE A 411     -35.154 -77.490  23.319  1.00  0.210          C  
ATOM   6294  C   ILE A 411     -36.390 -76.760  22.815  1.00  0.210          C  
ATOM   6295  O   ILE A 411     -36.460 -76.509  21.619  1.00  0.200          O  
ATOM   6296  CB  ILE A 411     -35.581 -78.792  24.048  1.00  0.290          C  
ATOM   6297  CG1 ILE A 411     -34.306 -79.655  24.501  1.00  0.290          C  
ATOM   6298  CG2 ILE A 411     -36.523 -79.635  23.163  1.00  0.290          C  
ATOM   6299  CD1 ILE A 411     -33.380 -80.158  23.411  1.00  0.290          C  
ATOM   6300  H   ILE A 411     -34.641 -76.335  25.054  1.00  0.230          H  
ATOM   6301  HA  ILE A 411     -34.584 -77.778  22.444  1.00  0.250          H  
ATOM   6302  HB  ILE A 411     -36.119 -78.524  24.954  1.00  0.340          H  
ATOM   6303 1HG1 ILE A 411     -33.693 -79.056  25.143  1.00  0.340          H  
ATOM   6304 2HG1 ILE A 411     -34.665 -80.522  25.061  1.00  0.340          H  
ATOM   6305 1HG2 ILE A 411     -36.820 -80.517  23.723  1.00  0.340          H  
ATOM   6306 2HG2 ILE A 411     -37.413 -79.077  22.890  1.00  0.340          H  
ATOM   6307 3HG2 ILE A 411     -36.014 -79.938  22.264  1.00  0.340          H  
ATOM   6308 1HD1 ILE A 411     -32.564 -80.720  23.865  1.00  0.340          H  
ATOM   6309 2HD1 ILE A 411     -33.916 -80.806  22.733  1.00  0.340          H  
ATOM   6310 3HD1 ILE A 411     -32.965 -79.325  22.864  1.00  0.340          H  
ATOM   6311  N   ALA A 412     -37.331 -76.347  23.692  1.00  0.240          N  
ATOM   6312  CA  ALA A 412     -38.569 -75.712  23.198  1.00  0.250          C  
ATOM   6313  C   ALA A 412     -38.817 -74.362  23.845  1.00  0.260          C  
ATOM   6314  O   ALA A 412     -38.588 -74.199  25.042  1.00  0.240          O  
ATOM   6315  CB  ALA A 412     -39.769 -76.618  23.471  1.00  0.350          C  
ATOM   6316  H   ALA A 412     -37.222 -76.527  24.680  1.00  0.290          H  
ATOM   6317  HA  ALA A 412     -38.461 -75.548  22.131  1.00  0.300          H  
ATOM   6318 1HB  ALA A 412     -40.675 -76.155  23.079  1.00  0.420          H  
ATOM   6319 2HB  ALA A 412     -39.623 -77.580  22.996  1.00  0.420          H  
ATOM   6320 3HB  ALA A 412     -39.878 -76.764  24.545  1.00  0.420          H  
ATOM   6321  N   GLY A 413     -39.399 -73.423  23.083  1.00  0.300          N  
ATOM   6322  CA  GLY A 413     -39.702 -72.073  23.569  1.00  0.310          C  
ATOM   6323  C   GLY A 413     -40.941 -71.978  24.468  1.00  0.330          C  
ATOM   6324  O   GLY A 413     -41.137 -70.970  25.151  1.00  0.490          O  
ATOM   6325  H   GLY A 413     -39.628 -73.623  22.103  1.00  0.360          H  
ATOM   6326 1HA  GLY A 413     -38.832 -71.683  24.099  1.00  0.370          H  
ATOM   6327 2HA  GLY A 413     -39.845 -71.425  22.704  1.00  0.370          H  
ATOM   6328  N   TYR A 414     -41.757 -73.031  24.484  1.00  0.270          N  
ATOM   6329  CA  TYR A 414     -42.968 -73.097  25.306  1.00  0.330          C  
ATOM   6330  C   TYR A 414     -42.989 -74.286  26.248  1.00  0.360          C  
ATOM   6331  O   TYR A 414     -42.661 -75.412  25.870  1.00  0.470          O  
ATOM   6332  CB  TYR A 414     -44.235 -73.169  24.463  1.00  0.440          C  
ATOM   6333  CG  TYR A 414     -44.730 -71.939  23.792  1.00  0.440          C  
ATOM   6334  CD1 TYR A 414     -44.075 -71.376  22.748  1.00  0.440          C  
ATOM   6335  CD2 TYR A 414     -45.949 -71.422  24.210  1.00  0.440          C  
ATOM   6336  CE1 TYR A 414     -44.614 -70.293  22.125  1.00  0.440          C  
ATOM   6337  CE2 TYR A 414     -46.493 -70.335  23.582  1.00  0.440          C  
ATOM   6338  CZ  TYR A 414     -45.831 -69.769  22.536  1.00  0.440          C  
ATOM   6339  OH  TYR A 414     -46.371 -68.680  21.884  1.00  0.440          O  
ATOM   6340  H   TYR A 414     -41.503 -73.821  23.909  1.00  0.320          H  
ATOM   6341  HA  TYR A 414     -43.012 -72.200  25.923  1.00  0.400          H  
ATOM   6342 1HB  TYR A 414     -44.077 -73.906  23.684  1.00  0.530          H  
ATOM   6343 2HB  TYR A 414     -45.038 -73.533  25.100  1.00  0.530          H  
ATOM   6344  HD1 TYR A 414     -43.129 -71.783  22.411  1.00  0.530          H  
ATOM   6345  HD2 TYR A 414     -46.484 -71.891  25.037  1.00  0.530          H  
ATOM   6346  HE1 TYR A 414     -44.088 -69.847  21.290  1.00  0.530          H  
ATOM   6347  HE2 TYR A 414     -47.454 -69.934  23.906  1.00  0.530          H  
ATOM   6348  HH  TYR A 414     -47.120 -68.345  22.384  1.00  0.530          H  
ATOM   6349  N   ASP A 415     -43.465 -74.017  27.458  1.00  0.400          N  
ATOM   6350  CA  ASP A 415     -43.653 -74.993  28.524  1.00  0.440          C  
ATOM   6351  C   ASP A 415     -45.088 -75.473  28.590  1.00  0.530          C  
ATOM   6352  O   ASP A 415     -46.013 -74.663  28.647  1.00  0.810          O  
ATOM   6353  CB  ASP A 415     -43.276 -74.390  29.877  1.00  0.600          C  
ATOM   6354  CG  ASP A 415     -41.793 -74.162  30.040  1.00  0.600          C  
ATOM   6355  OD1 ASP A 415     -41.034 -74.927  29.509  1.00  0.600          O  
ATOM   6356  OD2 ASP A 415     -41.427 -73.212  30.682  1.00  0.600          O  
ATOM   6357  H   ASP A 415     -43.700 -73.057  27.660  1.00  0.480          H  
ATOM   6358  HA  ASP A 415     -43.013 -75.853  28.326  1.00  0.530          H  
ATOM   6359 1HB  ASP A 415     -43.793 -73.440  30.009  1.00  0.720          H  
ATOM   6360 2HB  ASP A 415     -43.614 -75.056  30.672  1.00  0.720          H  
ATOM   6361  N   PHE A 416     -45.272 -76.782  28.581  1.00  0.480          N  
ATOM   6362  CA  PHE A 416     -46.597 -77.384  28.642  1.00  0.570          C  
ATOM   6363  C   PHE A 416     -46.576 -78.463  29.695  1.00  0.510          C  
ATOM   6364  O   PHE A 416     -45.527 -79.058  29.926  1.00  0.560          O  
ATOM   6365  CB  PHE A 416     -46.936 -78.067  27.317  1.00  0.760          C  
ATOM   6366  CG  PHE A 416     -46.893 -77.183  26.137  1.00  0.760          C  
ATOM   6367  CD1 PHE A 416     -45.703 -77.014  25.493  1.00  0.760          C  
ATOM   6368  CD2 PHE A 416     -48.007 -76.533  25.646  1.00  0.760          C  
ATOM   6369  CE1 PHE A 416     -45.591 -76.248  24.419  1.00  0.760          C  
ATOM   6370  CE2 PHE A 416     -47.895 -75.734  24.530  1.00  0.760          C  
ATOM   6371  CZ  PHE A 416     -46.674 -75.600  23.921  1.00  0.760          C  
ATOM   6372  H   PHE A 416     -44.454 -77.374  28.547  1.00  0.580          H  
ATOM   6373  HA  PHE A 416     -47.339 -76.627  28.902  1.00  0.680          H  
ATOM   6374 1HB  PHE A 416     -46.245 -78.881  27.149  1.00  0.910          H  
ATOM   6375 2HB  PHE A 416     -47.929 -78.508  27.376  1.00  0.910          H  
ATOM   6376  HD1 PHE A 416     -44.833 -77.500  25.867  1.00  0.910          H  
ATOM   6377  HD2 PHE A 416     -48.970 -76.655  26.143  1.00  0.910          H  
ATOM   6378  HE1 PHE A 416     -44.614 -76.145  23.955  1.00  0.910          H  
ATOM   6379  HE2 PHE A 416     -48.763 -75.217  24.140  1.00  0.910          H  
ATOM   6380  HZ  PHE A 416     -46.560 -74.983  23.056  1.00  0.910          H  
ATOM   6381  N   ASN A 417     -47.713 -78.757  30.316  1.00  0.520          N  
ATOM   6382  CA  ASN A 417     -47.730 -79.923  31.193  1.00  0.480          C  
ATOM   6383  C   ASN A 417     -47.863 -81.140  30.284  1.00  0.470          C  
ATOM   6384  O   ASN A 417     -47.136 -82.130  30.392  1.00  0.510          O  
ATOM   6385  CB  ASN A 417     -48.870 -79.845  32.184  1.00  0.690          C  
ATOM   6386  CG  ASN A 417     -48.656 -78.795  33.234  1.00  0.690          C  
ATOM   6387  OD1 ASN A 417     -47.530 -78.379  33.528  1.00  0.690          O  
ATOM   6388  ND2 ASN A 417     -49.736 -78.346  33.810  1.00  0.690          N  
ATOM   6389  H   ASN A 417     -48.540 -78.199  30.159  1.00  0.620          H  
ATOM   6390  HA  ASN A 417     -46.781 -79.998  31.727  1.00  0.580          H  
ATOM   6391 1HB  ASN A 417     -49.800 -79.632  31.659  1.00  0.830          H  
ATOM   6392 2HB  ASN A 417     -48.987 -80.812  32.674  1.00  0.830          H  
ATOM   6393 1HD2 ASN A 417     -49.668 -77.642  34.517  1.00  0.830          H  
ATOM   6394 2HD2 ASN A 417     -50.632 -78.703  33.548  1.00  0.830          H  
ATOM   6395  N   GLY A 418     -48.767 -81.017  29.314  1.00  0.510          N  
ATOM   6396  CA  GLY A 418     -49.045 -82.042  28.315  1.00  0.560          C  
ATOM   6397  C   GLY A 418     -48.039 -81.904  27.182  1.00  0.490          C  
ATOM   6398  O   GLY A 418     -48.389 -81.523  26.066  1.00  0.670          O  
ATOM   6399  H   GLY A 418     -49.302 -80.167  29.283  1.00  0.610          H  
ATOM   6400 1HA  GLY A 418     -48.968 -83.033  28.764  1.00  0.670          H  
ATOM   6401 2HA  GLY A 418     -50.058 -81.926  27.938  1.00  0.670          H  
ATOM   6402  N   ILE A 419     -46.792 -82.162  27.508  1.00  0.400          N  
ATOM   6403  CA  ILE A 419     -45.675 -81.968  26.607  1.00  0.470          C  
ATOM   6404  C   ILE A 419     -45.350 -83.218  25.784  1.00  0.390          C  
ATOM   6405  O   ILE A 419     -45.149 -84.306  26.318  1.00  0.440          O  
ATOM   6406  CB  ILE A 419     -44.444 -81.477  27.438  1.00  0.630          C  
ATOM   6407  CG1 ILE A 419     -43.231 -81.145  26.553  1.00  0.630          C  
ATOM   6408  CG2 ILE A 419     -44.038 -82.499  28.503  1.00  0.630          C  
ATOM   6409  CD1 ILE A 419     -43.360 -79.915  25.695  1.00  0.630          C  
ATOM   6410  H   ILE A 419     -46.650 -82.461  28.477  1.00  0.480          H  
ATOM   6411  HA  ILE A 419     -45.953 -81.177  25.913  1.00  0.560          H  
ATOM   6412  HB  ILE A 419     -44.725 -80.563  27.955  1.00  0.760          H  
ATOM   6413 1HG1 ILE A 419     -42.369 -81.001  27.203  1.00  0.760          H  
ATOM   6414 2HG1 ILE A 419     -43.042 -81.965  25.947  1.00  0.760          H  
ATOM   6415 1HG2 ILE A 419     -43.211 -82.098  29.085  1.00  0.760          H  
ATOM   6416 2HG2 ILE A 419     -44.872 -82.695  29.169  1.00  0.760          H  
ATOM   6417 3HG2 ILE A 419     -43.722 -83.429  28.045  1.00  0.760          H  
ATOM   6418 1HD1 ILE A 419     -42.444 -79.769  25.122  1.00  0.760          H  
ATOM   6419 2HD1 ILE A 419     -44.194 -80.000  25.008  1.00  0.760          H  
ATOM   6420 3HD1 ILE A 419     -43.508 -79.072  26.346  1.00  0.760          H  
ATOM   6421  N   LYS A 420     -45.257 -83.035  24.464  1.00  0.380          N  
ATOM   6422  CA  LYS A 420     -44.949 -84.107  23.514  1.00  0.350          C  
ATOM   6423  C   LYS A 420     -43.508 -84.108  23.028  1.00  0.350          C  
ATOM   6424  O   LYS A 420     -43.199 -84.655  21.961  1.00  0.460          O  
ATOM   6425  CB  LYS A 420     -45.902 -84.084  22.329  1.00  0.500          C  
ATOM   6426  CG  LYS A 420     -47.338 -84.410  22.655  1.00  0.500          C  
ATOM   6427  CD  LYS A 420     -47.567 -85.926  23.017  1.00  0.500          C  
ATOM   6428  CE  LYS A 420     -47.528 -86.823  21.785  1.00  0.500          C  
ATOM   6429  NZ  LYS A 420     -47.901 -88.235  22.122  1.00  0.500          N  
ATOM   6430  H   LYS A 420     -45.463 -82.113  24.097  1.00  0.460          H  
ATOM   6431  HA  LYS A 420     -45.083 -85.047  24.036  1.00  0.420          H  
ATOM   6432 1HB  LYS A 420     -45.911 -83.075  21.920  1.00  0.600          H  
ATOM   6433 2HB  LYS A 420     -45.551 -84.744  21.543  1.00  0.600          H  
ATOM   6434 1HG  LYS A 420     -47.635 -83.789  23.487  1.00  0.600          H  
ATOM   6435 2HG  LYS A 420     -47.953 -84.149  21.794  1.00  0.600          H  
ATOM   6436 1HD  LYS A 420     -46.828 -86.281  23.718  1.00  0.600          H  
ATOM   6437 2HD  LYS A 420     -48.527 -86.058  23.481  1.00  0.600          H  
ATOM   6438 1HE  LYS A 420     -48.225 -86.437  21.042  1.00  0.600          H  
ATOM   6439 2HE  LYS A 420     -46.524 -86.824  21.363  1.00  0.600          H  
ATOM   6440 1HZ  LYS A 420     -47.868 -88.803  21.288  1.00  0.600          H  
ATOM   6441 2HZ  LYS A 420     -47.250 -88.605  22.803  1.00  0.600          H  
ATOM   6442 3HZ  LYS A 420     -48.838 -88.257  22.504  1.00  0.600          H  
ATOM   6443  N   ALA A 421     -42.636 -83.527  23.856  1.00  0.320          N  
ATOM   6444  CA  ALA A 421     -41.188 -83.491  23.663  1.00  0.340          C  
ATOM   6445  C   ALA A 421     -40.663 -84.915  23.624  1.00  0.450          C  
ATOM   6446  O   ALA A 421     -39.595 -85.177  23.107  1.00  0.810          O  
ATOM   6447  CB  ALA A 421     -40.488 -82.706  24.760  1.00  0.470          C  
ATOM   6448  H   ALA A 421     -43.025 -83.096  24.679  1.00  0.380          H  
ATOM   6449  HA  ALA A 421     -40.980 -83.012  22.719  1.00  0.410          H  
ATOM   6450 1HB  ALA A 421     -39.411 -82.703  24.568  1.00  0.560          H  
ATOM   6451 2HB  ALA A 421     -40.853 -81.686  24.768  1.00  0.560          H  
ATOM   6452 3HB  ALA A 421     -40.679 -83.173  25.726  1.00  0.560          H  
ATOM   6453  N   THR A 422     -41.342 -85.804  24.337  1.00  0.310          N  
ATOM   6454  CA  THR A 422     -41.106 -87.245  24.409  1.00  0.350          C  
ATOM   6455  C   THR A 422     -39.694 -87.675  24.786  1.00  0.420          C  
ATOM   6456  O   THR A 422     -39.473 -88.231  25.860  1.00  0.890          O  
ATOM   6457  CB  THR A 422     -41.495 -87.898  23.056  1.00  0.470          C  
ATOM   6458  OG1 THR A 422     -42.880 -87.635  22.784  1.00  0.470          O  
ATOM   6459  CG2 THR A 422     -41.286 -89.414  23.085  1.00  0.470          C  
ATOM   6460  H   THR A 422     -42.163 -85.463  24.810  1.00  0.370          H  
ATOM   6461  HA  THR A 422     -41.777 -87.642  25.170  1.00  0.420          H  
ATOM   6462  HB  THR A 422     -40.894 -87.480  22.258  1.00  0.570          H  
ATOM   6463  HG1 THR A 422     -42.963 -86.705  22.495  1.00  0.570          H  
ATOM   6464 1HG2 THR A 422     -41.580 -89.826  22.119  1.00  0.570          H  
ATOM   6465 2HG2 THR A 422     -40.249 -89.658  23.267  1.00  0.570          H  
ATOM   6466 3HG2 THR A 422     -41.900 -89.848  23.870  1.00  0.570          H  
ATOM   6467  N   ASN A 423     -38.736 -87.420  23.910  1.00  0.270          N  
ATOM   6468  CA  ASN A 423     -37.380 -87.880  24.150  1.00  0.250          C  
ATOM   6469  C   ASN A 423     -36.375 -86.975  23.470  1.00  0.260          C  
ATOM   6470  O   ASN A 423     -36.122 -87.107  22.258  1.00  0.250          O  
ATOM   6471  CB  ASN A 423     -37.209 -89.326  23.696  1.00  0.360          C  
ATOM   6472  CG  ASN A 423     -35.879 -89.926  24.110  1.00  0.360          C  
ATOM   6473  OD1 ASN A 423     -35.118 -89.307  24.862  1.00  0.360          O  
ATOM   6474  ND2 ASN A 423     -35.611 -91.130  23.657  1.00  0.360          N  
ATOM   6475  H   ASN A 423     -38.991 -86.872  23.071  1.00  0.320          H  
ATOM   6476  HA  ASN A 423     -37.181 -87.826  25.222  1.00  0.300          H  
ATOM   6477 1HB  ASN A 423     -38.001 -89.933  24.126  1.00  0.430          H  
ATOM   6478 2HB  ASN A 423     -37.306 -89.386  22.612  1.00  0.430          H  
ATOM   6479 1HD2 ASN A 423     -34.760 -91.589  23.915  1.00  0.430          H  
ATOM   6480 2HD2 ASN A 423     -36.270 -91.598  23.060  1.00  0.430          H  
ATOM   6481  N   THR A 424     -35.837 -86.041  24.246  1.00  0.310          N  
ATOM   6482  CA  THR A 424     -34.883 -85.079  23.731  1.00  0.340          C  
ATOM   6483  C   THR A 424     -33.613 -85.130  24.536  1.00  0.390          C  
ATOM   6484  O   THR A 424     -33.581 -85.635  25.661  1.00  0.470          O  
ATOM   6485  CB  THR A 424     -35.443 -83.653  23.701  1.00  0.460          C  
ATOM   6486  OG1 THR A 424     -35.810 -83.245  25.023  1.00  0.460          O  
ATOM   6487  CG2 THR A 424     -36.627 -83.610  22.805  1.00  0.460          C  
ATOM   6488  H   THR A 424     -36.101 -85.994  25.224  1.00  0.370          H  
ATOM   6489  HA  THR A 424     -34.627 -85.351  22.709  1.00  0.410          H  
ATOM   6490  HB  THR A 424     -34.685 -82.975  23.320  1.00  0.560          H  
ATOM   6491  HG1 THR A 424     -35.014 -83.084  25.552  1.00  0.560          H  
ATOM   6492 1HG2 THR A 424     -37.008 -82.616  22.785  1.00  0.560          H  
ATOM   6493 2HG2 THR A 424     -36.332 -83.916  21.804  1.00  0.560          H  
ATOM   6494 3HG2 THR A 424     -37.381 -84.274  23.176  1.00  0.560          H  
ATOM   6495  N   TYR A 425     -32.558 -84.622  23.931  1.00  0.360          N  
ATOM   6496  CA  TYR A 425     -31.244 -84.620  24.527  1.00  0.390          C  
ATOM   6497  C   TYR A 425     -30.559 -83.262  24.358  1.00  0.310          C  
ATOM   6498  O   TYR A 425     -30.746 -82.601  23.331  1.00  0.260          O  
ATOM   6499  CB  TYR A 425     -30.413 -85.676  23.781  1.00  0.530          C  
ATOM   6500  CG  TYR A 425     -30.934 -87.116  23.756  1.00  0.530          C  
ATOM   6501  CD1 TYR A 425     -31.944 -87.485  22.859  1.00  0.530          C  
ATOM   6502  CD2 TYR A 425     -30.370 -88.080  24.556  1.00  0.530          C  
ATOM   6503  CE1 TYR A 425     -32.371 -88.790  22.817  1.00  0.530          C  
ATOM   6504  CE2 TYR A 425     -30.803 -89.383  24.497  1.00  0.530          C  
ATOM   6505  CZ  TYR A 425     -31.802 -89.732  23.628  1.00  0.530          C  
ATOM   6506  OH  TYR A 425     -32.235 -91.038  23.549  1.00  0.530          O  
ATOM   6507  H   TYR A 425     -32.681 -84.254  22.984  1.00  0.430          H  
ATOM   6508  HA  TYR A 425     -31.324 -84.846  25.591  1.00  0.470          H  
ATOM   6509 1HB  TYR A 425     -30.343 -85.369  22.763  1.00  0.640          H  
ATOM   6510 2HB  TYR A 425     -29.411 -85.688  24.186  1.00  0.640          H  
ATOM   6511  HD1 TYR A 425     -32.395 -86.746  22.194  1.00  0.640          H  
ATOM   6512  HD2 TYR A 425     -29.581 -87.828  25.223  1.00  0.640          H  
ATOM   6513  HE1 TYR A 425     -33.137 -89.090  22.150  1.00  0.640          H  
ATOM   6514  HE2 TYR A 425     -30.343 -90.139  25.134  1.00  0.640          H  
ATOM   6515  HH  TYR A 425     -32.909 -91.110  22.865  1.00  0.640          H  
ATOM   6516  N   SER A 426     -29.689 -82.895  25.296  1.00  0.310          N  
ATOM   6517  CA  SER A 426     -28.866 -81.699  25.107  1.00  0.250          C  
ATOM   6518  C   SER A 426     -27.517 -81.881  25.785  1.00  0.260          C  
ATOM   6519  O   SER A 426     -27.402 -82.537  26.822  1.00  0.370          O  
ATOM   6520  CB  SER A 426     -29.508 -80.454  25.701  1.00  0.370          C  
ATOM   6521  OG  SER A 426     -29.490 -80.504  27.111  1.00  0.370          O  
ATOM   6522  H   SER A 426     -29.603 -83.441  26.140  1.00  0.370          H  
ATOM   6523  HA  SER A 426     -28.699 -81.554  24.044  1.00  0.300          H  
ATOM   6524 1HB  SER A 426     -28.958 -79.574  25.357  1.00  0.450          H  
ATOM   6525 2HB  SER A 426     -30.533 -80.357  25.346  1.00  0.450          H  
ATOM   6526  HG  SER A 426     -30.212 -81.106  27.376  1.00  0.450          H  
ATOM   6527  N   ASN A 427     -26.493 -81.255  25.218  1.00  0.320          N  
ATOM   6528  CA  ASN A 427     -25.138 -81.300  25.798  1.00  0.390          C  
ATOM   6529  C   ASN A 427     -24.946 -80.146  26.774  1.00  0.310          C  
ATOM   6530  O   ASN A 427     -25.865 -79.361  27.013  1.00  0.310          O  
ATOM   6531  CB  ASN A 427     -24.096 -81.311  24.678  1.00  0.520          C  
ATOM   6532  CG  ASN A 427     -22.676 -81.828  25.021  1.00  0.520          C  
ATOM   6533  OD1 ASN A 427     -22.203 -81.775  26.163  1.00  0.520          O  
ATOM   6534  ND2 ASN A 427     -22.003 -82.307  24.002  1.00  0.520          N  
ATOM   6535  H   ASN A 427     -26.699 -80.729  24.359  1.00  0.380          H  
ATOM   6536  HA  ASN A 427     -25.028 -82.225  26.370  1.00  0.470          H  
ATOM   6537 1HB  ASN A 427     -24.469 -81.974  23.922  1.00  0.620          H  
ATOM   6538 2HB  ASN A 427     -24.020 -80.317  24.234  1.00  0.620          H  
ATOM   6539 1HD2 ASN A 427     -21.062 -82.640  24.111  1.00  0.620          H  
ATOM   6540 2HD2 ASN A 427     -22.434 -82.322  23.094  1.00  0.620          H  
ATOM   6541  N   LYS A 428     -23.779 -80.056  27.385  1.00  0.310          N  
ATOM   6542  CA  LYS A 428     -23.496 -78.953  28.279  1.00  0.270          C  
ATOM   6543  C   LYS A 428     -23.069 -77.775  27.423  1.00  0.290          C  
ATOM   6544  O   LYS A 428     -22.100 -77.868  26.670  1.00  0.370          O  
ATOM   6545  CB  LYS A 428     -22.394 -79.319  29.271  1.00  0.390          C  
ATOM   6546  CG  LYS A 428     -22.772 -80.410  30.267  1.00  0.390          C  
ATOM   6547  CD  LYS A 428     -21.641 -80.671  31.259  1.00  0.390          C  
ATOM   6548  CE  LYS A 428     -22.016 -81.757  32.258  1.00  0.390          C  
ATOM   6549  NZ  LYS A 428     -20.927 -82.000  33.256  1.00  0.390          N  
ATOM   6550  H   LYS A 428     -23.067 -80.747  27.191  1.00  0.370          H  
ATOM   6551  HA  LYS A 428     -24.399 -78.673  28.819  1.00  0.320          H  
ATOM   6552 1HB  LYS A 428     -21.515 -79.662  28.721  1.00  0.470          H  
ATOM   6553 2HB  LYS A 428     -22.105 -78.431  29.832  1.00  0.470          H  
ATOM   6554 1HG  LYS A 428     -23.664 -80.104  30.813  1.00  0.470          H  
ATOM   6555 2HG  LYS A 428     -23.001 -81.335  29.726  1.00  0.470          H  
ATOM   6556 1HD  LYS A 428     -20.749 -80.983  30.714  1.00  0.470          H  
ATOM   6557 2HD  LYS A 428     -21.412 -79.754  31.801  1.00  0.470          H  
ATOM   6558 1HE  LYS A 428     -22.921 -81.459  32.786  1.00  0.470          H  
ATOM   6559 2HE  LYS A 428     -22.214 -82.682  31.716  1.00  0.470          H  
ATOM   6560 1HZ  LYS A 428     -21.213 -82.726  33.899  1.00  0.470          H  
ATOM   6561 2HZ  LYS A 428     -20.085 -82.288  32.780  1.00  0.470          H  
ATOM   6562 3HZ  LYS A 428     -20.746 -81.150  33.771  1.00  0.470          H  
ATOM   6563  N   ASN A 429     -23.783 -76.670  27.528  1.00  0.230          N  
ATOM   6564  CA  ASN A 429     -23.481 -75.500  26.724  1.00  0.240          C  
ATOM   6565  C   ASN A 429     -23.990 -74.221  27.383  1.00  0.240          C  
ATOM   6566  O   ASN A 429     -24.478 -74.249  28.517  1.00  0.260          O  
ATOM   6567  CB  ASN A 429     -24.011 -75.694  25.318  1.00  0.330          C  
ATOM   6568  CG  ASN A 429     -25.427 -75.939  25.258  1.00  0.330          C  
ATOM   6569  OD1 ASN A 429     -26.178 -75.714  26.195  1.00  0.330          O  
ATOM   6570  ND2 ASN A 429     -25.834 -76.390  24.141  1.00  0.330          N  
ATOM   6571  H   ASN A 429     -24.568 -76.648  28.163  1.00  0.280          H  
ATOM   6572  HA  ASN A 429     -22.397 -75.404  26.654  1.00  0.290          H  
ATOM   6573 1HB  ASN A 429     -23.816 -74.847  24.723  1.00  0.400          H  
ATOM   6574 2HB  ASN A 429     -23.499 -76.532  24.847  1.00  0.400          H  
ATOM   6575 1HD2 ASN A 429     -26.810 -76.574  23.991  1.00  0.400          H  
ATOM   6576 2HD2 ASN A 429     -25.166 -76.523  23.385  1.00  0.400          H  
ATOM   6577  N   ASN A 430     -23.861 -73.090  26.690  1.00  0.260          N  
ATOM   6578  CA  ASN A 430     -24.301 -71.833  27.264  1.00  0.240          C  
ATOM   6579  C   ASN A 430     -25.797 -71.654  27.022  1.00  0.200          C  
ATOM   6580  O   ASN A 430     -26.225 -71.401  25.901  1.00  0.310          O  
ATOM   6581  CB  ASN A 430     -23.479 -70.679  26.715  1.00  0.340          C  
ATOM   6582  CG  ASN A 430     -23.796 -69.370  27.389  1.00  0.340          C  
ATOM   6583  OD1 ASN A 430     -24.930 -69.155  27.822  1.00  0.340          O  
ATOM   6584  ND2 ASN A 430     -22.798 -68.499  27.511  1.00  0.340          N  
ATOM   6585  H   ASN A 430     -23.444 -73.092  25.760  1.00  0.310          H  
ATOM   6586  HA  ASN A 430     -24.151 -71.870  28.343  1.00  0.290          H  
ATOM   6587 1HB  ASN A 430     -22.419 -70.897  26.838  1.00  0.410          H  
ATOM   6588 2HB  ASN A 430     -23.670 -70.579  25.647  1.00  0.410          H  
ATOM   6589 1HD2 ASN A 430     -22.933 -67.588  27.980  1.00  0.410          H  
ATOM   6590 2HD2 ASN A 430     -21.892 -68.722  27.152  1.00  0.410          H  
ATOM   6591  N   LYS A 431     -26.575 -71.839  28.086  1.00  0.130          N  
ATOM   6592  CA  LYS A 431     -28.039 -71.804  28.083  1.00  0.120          C  
ATOM   6593  C   LYS A 431     -28.544 -70.559  28.809  1.00  0.100          C  
ATOM   6594  O   LYS A 431     -29.685 -70.528  29.283  1.00  0.170          O  
ATOM   6595  CB  LYS A 431     -28.594 -73.059  28.778  1.00  0.170          C  
ATOM   6596  CG  LYS A 431     -28.238 -74.374  28.088  1.00  0.170          C  
ATOM   6597  CD  LYS A 431     -28.824 -75.604  28.818  1.00  0.170          C  
ATOM   6598  CE  LYS A 431     -28.511 -76.928  28.061  1.00  0.170          C  
ATOM   6599  NZ  LYS A 431     -29.068 -78.126  28.754  1.00  0.170          N  
ATOM   6600  H   LYS A 431     -26.114 -72.038  28.965  1.00  0.160          H  
ATOM   6601  HA  LYS A 431     -28.393 -71.762  27.050  1.00  0.140          H  
ATOM   6602 1HB  LYS A 431     -28.224 -73.101  29.804  1.00  0.210          H  
ATOM   6603 2HB  LYS A 431     -29.682 -72.994  28.821  1.00  0.210          H  
ATOM   6604 1HG  LYS A 431     -28.579 -74.354  27.050  1.00  0.210          H  
ATOM   6605 2HG  LYS A 431     -27.157 -74.463  28.092  1.00  0.210          H  
ATOM   6606 1HD  LYS A 431     -28.402 -75.665  29.822  1.00  0.210          H  
ATOM   6607 2HD  LYS A 431     -29.905 -75.496  28.902  1.00  0.210          H  
ATOM   6608 1HE  LYS A 431     -28.946 -76.864  27.082  1.00  0.210          H  
ATOM   6609 2HE  LYS A 431     -27.435 -77.064  27.953  1.00  0.210          H  
ATOM   6610 1HZ  LYS A 431     -28.889 -78.977  28.204  1.00  0.210          H  
ATOM   6611 2HZ  LYS A 431     -28.633 -78.244  29.663  1.00  0.210          H  
ATOM   6612 3HZ  LYS A 431     -30.057 -78.036  28.864  1.00  0.210          H  
ATOM   6613  N   VAL A 432     -27.662 -69.570  28.939  1.00  0.100          N  
ATOM   6614  CA  VAL A 432     -27.929 -68.340  29.673  1.00  0.110          C  
ATOM   6615  C   VAL A 432     -28.946 -67.391  29.039  1.00  0.080          C  
ATOM   6616  O   VAL A 432     -28.832 -66.991  27.869  1.00  0.090          O  
ATOM   6617  CB  VAL A 432     -26.595 -67.611  29.895  1.00  0.150          C  
ATOM   6618  CG1 VAL A 432     -26.802 -66.330  30.512  1.00  0.150          C  
ATOM   6619  CG2 VAL A 432     -25.707 -68.473  30.794  1.00  0.150          C  
ATOM   6620  H   VAL A 432     -26.746 -69.669  28.490  1.00  0.120          H  
ATOM   6621  HA  VAL A 432     -28.314 -68.623  30.653  1.00  0.130          H  
ATOM   6622  HB  VAL A 432     -26.117 -67.429  28.947  1.00  0.180          H  
ATOM   6623 1HG1 VAL A 432     -25.829 -65.861  30.657  1.00  0.180          H  
ATOM   6624 2HG1 VAL A 432     -27.415 -65.684  29.889  1.00  0.180          H  
ATOM   6625 3HG1 VAL A 432     -27.294 -66.497  31.469  1.00  0.180          H  
ATOM   6626 1HG2 VAL A 432     -24.753 -67.968  30.951  1.00  0.180          H  
ATOM   6627 2HG2 VAL A 432     -26.204 -68.629  31.752  1.00  0.180          H  
ATOM   6628 3HG2 VAL A 432     -25.528 -69.436  30.327  1.00  0.180          H  
ATOM   6629  N   VAL A 433     -29.895 -66.985  29.877  1.00  0.100          N  
ATOM   6630  CA  VAL A 433     -30.979 -66.077  29.570  1.00  0.100          C  
ATOM   6631  C   VAL A 433     -30.949 -64.828  30.442  1.00  0.120          C  
ATOM   6632  O   VAL A 433     -30.737 -64.873  31.659  1.00  0.160          O  
ATOM   6633  CB  VAL A 433     -32.320 -66.822  29.704  1.00  0.140          C  
ATOM   6634  CG1 VAL A 433     -33.523 -65.885  29.476  1.00  0.140          C  
ATOM   6635  CG2 VAL A 433     -32.310 -67.934  28.674  1.00  0.140          C  
ATOM   6636  H   VAL A 433     -29.883 -67.378  30.818  1.00  0.120          H  
ATOM   6637  HA  VAL A 433     -30.870 -65.757  28.537  1.00  0.120          H  
ATOM   6638  HB  VAL A 433     -32.417 -67.240  30.711  1.00  0.170          H  
ATOM   6639 1HG1 VAL A 433     -34.442 -66.456  29.562  1.00  0.170          H  
ATOM   6640 2HG1 VAL A 433     -33.530 -65.093  30.225  1.00  0.170          H  
ATOM   6641 3HG1 VAL A 433     -33.485 -65.441  28.505  1.00  0.170          H  
ATOM   6642 1HG2 VAL A 433     -33.227 -68.488  28.695  1.00  0.170          H  
ATOM   6643 2HG2 VAL A 433     -32.197 -67.513  27.735  1.00  0.170          H  
ATOM   6644 3HG2 VAL A 433     -31.484 -68.618  28.855  1.00  0.170          H  
ATOM   6645  N   LYS A 434     -31.112 -63.685  29.804  1.00  0.110          N  
ATOM   6646  CA  LYS A 434     -31.151 -62.445  30.533  1.00  0.160          C  
ATOM   6647  C   LYS A 434     -32.541 -62.316  31.155  1.00  0.210          C  
ATOM   6648  O   LYS A 434     -33.556 -62.476  30.484  1.00  0.280          O  
ATOM   6649  CB  LYS A 434     -30.819 -61.294  29.586  1.00  0.200          C  
ATOM   6650  CG  LYS A 434     -29.377 -61.331  29.038  1.00  0.200          C  
ATOM   6651  CD  LYS A 434     -29.140 -60.193  28.066  1.00  0.200          C  
ATOM   6652  CE  LYS A 434     -27.659 -60.034  27.674  1.00  0.200          C  
ATOM   6653  NZ  LYS A 434     -27.180 -61.097  26.721  1.00  0.200          N  
ATOM   6654  H   LYS A 434     -31.255 -63.670  28.796  1.00  0.130          H  
ATOM   6655  HA  LYS A 434     -30.417 -62.471  31.338  1.00  0.190          H  
ATOM   6656 1HB  LYS A 434     -31.500 -61.310  28.738  1.00  0.240          H  
ATOM   6657 2HB  LYS A 434     -30.957 -60.349  30.094  1.00  0.240          H  
ATOM   6658 1HG  LYS A 434     -28.678 -61.239  29.860  1.00  0.240          H  
ATOM   6659 2HG  LYS A 434     -29.205 -62.285  28.540  1.00  0.240          H  
ATOM   6660 1HD  LYS A 434     -29.719 -60.374  27.163  1.00  0.240          H  
ATOM   6661 2HD  LYS A 434     -29.497 -59.295  28.505  1.00  0.240          H  
ATOM   6662 1HE  LYS A 434     -27.518 -59.057  27.210  1.00  0.240          H  
ATOM   6663 2HE  LYS A 434     -27.059 -60.080  28.582  1.00  0.240          H  
ATOM   6664 1HZ  LYS A 434     -26.204 -60.940  26.508  1.00  0.240          H  
ATOM   6665 2HZ  LYS A 434     -27.286 -62.014  27.135  1.00  0.240          H  
ATOM   6666 3HZ  LYS A 434     -27.716 -61.053  25.860  1.00  0.240          H  
ATOM   6667  N   VAL A 435     -32.579 -62.014  32.436  1.00  0.210          N  
ATOM   6668  CA  VAL A 435     -33.815 -61.851  33.187  1.00  0.260          C  
ATOM   6669  C   VAL A 435     -34.125 -60.376  33.371  1.00  0.320          C  
ATOM   6670  O   VAL A 435     -35.262 -59.932  33.196  1.00  0.460          O  
ATOM   6671  CB  VAL A 435     -33.684 -62.620  34.515  1.00  0.340          C  
ATOM   6672  CG1 VAL A 435     -34.852 -62.390  35.414  1.00  0.340          C  
ATOM   6673  CG2 VAL A 435     -33.578 -64.087  34.179  1.00  0.340          C  
ATOM   6674  H   VAL A 435     -31.697 -61.896  32.930  1.00  0.250          H  
ATOM   6675  HA  VAL A 435     -34.627 -62.303  32.617  1.00  0.310          H  
ATOM   6676  HB  VAL A 435     -32.792 -62.299  35.041  1.00  0.410          H  
ATOM   6677 1HG1 VAL A 435     -34.715 -62.961  36.335  1.00  0.410          H  
ATOM   6678 2HG1 VAL A 435     -34.893 -61.355  35.655  1.00  0.410          H  
ATOM   6679 3HG1 VAL A 435     -35.774 -62.699  34.922  1.00  0.410          H  
ATOM   6680 1HG2 VAL A 435     -33.482 -64.641  35.094  1.00  0.410          H  
ATOM   6681 2HG2 VAL A 435     -34.475 -64.407  33.653  1.00  0.410          H  
ATOM   6682 3HG2 VAL A 435     -32.707 -64.266  33.545  1.00  0.410          H  
ATOM   6683  N   VAL A 436     -33.087 -59.657  33.760  1.00  0.370          N  
ATOM   6684  CA  VAL A 436     -33.057 -58.221  34.018  1.00  0.570          C  
ATOM   6685  C   VAL A 436     -34.336 -57.663  34.648  1.00  0.410          C  
ATOM   6686  O   VAL A 436     -35.127 -56.980  33.998  1.00  0.680          O  
ATOM   6687  CB  VAL A 436     -32.780 -57.500  32.684  1.00  0.720          C  
ATOM   6688  CG1 VAL A 436     -32.702 -55.948  32.861  1.00  0.720          C  
ATOM   6689  CG2 VAL A 436     -31.505 -58.066  32.092  1.00  0.720          C  
ATOM   6690  H   VAL A 436     -32.220 -60.186  33.859  1.00  0.440          H  
ATOM   6691  HA  VAL A 436     -32.243 -58.020  34.709  1.00  0.680          H  
ATOM   6692  HB  VAL A 436     -33.610 -57.699  32.003  1.00  0.860          H  
ATOM   6693 1HG1 VAL A 436     -32.526 -55.501  31.899  1.00  0.860          H  
ATOM   6694 2HG1 VAL A 436     -33.591 -55.506  33.261  1.00  0.860          H  
ATOM   6695 3HG1 VAL A 436     -31.881 -55.726  33.523  1.00  0.860          H  
ATOM   6696 1HG2 VAL A 436     -31.319 -57.598  31.142  1.00  0.860          H  
ATOM   6697 2HG2 VAL A 436     -30.682 -57.873  32.753  1.00  0.860          H  
ATOM   6698 3HG2 VAL A 436     -31.601 -59.130  31.947  1.00  0.860          H  
ATOM   6699  N   GLN A 437     -34.530 -57.932  35.923  1.00  0.500          N  
ATOM   6700  CA  GLN A 437     -35.666 -57.380  36.640  1.00  0.560          C  
ATOM   6701  C   GLN A 437     -35.167 -56.299  37.568  1.00  0.650          C  
ATOM   6702  O   GLN A 437     -34.623 -56.577  38.639  1.00  1.470          O  
ATOM   6703  CB  GLN A 437     -36.446 -58.466  37.373  1.00  0.760          C  
ATOM   6704  CG  GLN A 437     -37.063 -59.459  36.422  1.00  0.760          C  
ATOM   6705  CD  GLN A 437     -38.124 -58.845  35.577  1.00  0.760          C  
ATOM   6706  OE1 GLN A 437     -39.121 -58.325  36.094  1.00  0.760          O  
ATOM   6707  NE2 GLN A 437     -37.919 -58.871  34.261  1.00  0.760          N  
ATOM   6708  H   GLN A 437     -33.855 -58.503  36.413  1.00  0.600          H  
ATOM   6709  HA  GLN A 437     -36.340 -56.907  35.928  1.00  0.670          H  
ATOM   6710 1HB  GLN A 437     -35.778 -59.005  38.046  1.00  0.910          H  
ATOM   6711 2HB  GLN A 437     -37.236 -58.014  37.972  1.00  0.910          H  
ATOM   6712 1HG  GLN A 437     -36.309 -59.776  35.741  1.00  0.910          H  
ATOM   6713 2HG  GLN A 437     -37.474 -60.305  36.968  1.00  0.910          H  
ATOM   6714 1HE2 GLN A 437     -38.587 -58.463  33.642  1.00  0.910          H  
ATOM   6715 2HE2 GLN A 437     -37.062 -59.294  33.865  1.00  0.910          H  
ATOM   6716  N   VAL A 438     -35.308 -55.059  37.124  1.00  0.660          N  
ATOM   6717  CA  VAL A 438     -34.785 -53.860  37.780  1.00  0.710          C  
ATOM   6718  C   VAL A 438     -33.261 -53.857  37.699  1.00  0.820          C  
ATOM   6719  O   VAL A 438     -32.696 -53.037  36.987  1.00  1.200          O  
ATOM   6720  CB  VAL A 438     -35.267 -53.727  39.251  1.00  0.970          C  
ATOM   6721  CG1 VAL A 438     -34.587 -52.517  39.934  1.00  0.970          C  
ATOM   6722  CG2 VAL A 438     -36.781 -53.590  39.258  1.00  0.970          C  
ATOM   6723  H   VAL A 438     -35.790 -54.940  36.240  1.00  0.790          H  
ATOM   6724  HA  VAL A 438     -35.152 -52.989  37.237  1.00  0.850          H  
ATOM   6725  HB  VAL A 438     -34.981 -54.595  39.822  1.00  1.170          H  
ATOM   6726 1HG1 VAL A 438     -34.935 -52.445  40.962  1.00  1.170          H  
ATOM   6727 2HG1 VAL A 438     -33.498 -52.631  39.943  1.00  1.170          H  
ATOM   6728 3HG1 VAL A 438     -34.846 -51.607  39.399  1.00  1.170          H  
ATOM   6729 1HG2 VAL A 438     -37.133 -53.503  40.285  1.00  1.170          H  
ATOM   6730 2HG2 VAL A 438     -37.068 -52.702  38.699  1.00  1.170          H  
ATOM   6731 3HG2 VAL A 438     -37.229 -54.470  38.798  1.00  1.170          H  
ATOM   6732  N   ASP A 439     -32.611 -54.747  38.437  1.00  0.670          N  
ATOM   6733  CA  ASP A 439     -31.160 -54.864  38.419  1.00  0.810          C  
ATOM   6734  C   ASP A 439     -30.803 -55.850  37.332  1.00  0.730          C  
ATOM   6735  O   ASP A 439     -31.521 -56.823  37.127  1.00  1.280          O  
ATOM   6736  CB  ASP A 439     -30.630 -55.365  39.759  1.00  1.080          C  
ATOM   6737  CG  ASP A 439     -30.792 -54.367  40.913  1.00  1.080          C  
ATOM   6738  OD1 ASP A 439     -30.896 -53.182  40.681  1.00  1.080          O  
ATOM   6739  OD2 ASP A 439     -30.809 -54.817  42.029  1.00  1.080          O  
ATOM   6740  H   ASP A 439     -33.180 -55.399  38.977  1.00  0.800          H  
ATOM   6741  HA  ASP A 439     -30.714 -53.896  38.182  1.00  0.970          H  
ATOM   6742 1HB  ASP A 439     -31.153 -56.285  40.023  1.00  1.290          H  
ATOM   6743 2HB  ASP A 439     -29.573 -55.616  39.653  1.00  1.290          H  
ATOM   6744  N   ASP A 440     -29.711 -55.659  36.627  1.00  0.560          N  
ATOM   6745  CA  ASP A 440     -29.405 -56.667  35.629  1.00  0.360          C  
ATOM   6746  C   ASP A 440     -29.216 -58.030  36.290  1.00  0.280          C  
ATOM   6747  O   ASP A 440     -28.509 -58.137  37.293  1.00  0.810          O  
ATOM   6748  CB  ASP A 440     -28.174 -56.347  34.823  1.00  0.580          C  
ATOM   6749  CG  ASP A 440     -28.118 -57.295  33.722  1.00  0.580          C  
ATOM   6750  OD1 ASP A 440     -27.740 -58.413  33.938  1.00  0.580          O  
ATOM   6751  OD2 ASP A 440     -28.463 -56.915  32.656  1.00  0.580          O  
ATOM   6752  H   ASP A 440     -29.108 -54.857  36.780  1.00  0.670          H  
ATOM   6753  HA  ASP A 440     -30.245 -56.735  34.944  1.00  0.430          H  
ATOM   6754 1HB  ASP A 440     -28.221 -55.335  34.435  1.00  0.700          H  
ATOM   6755 2HB  ASP A 440     -27.278 -56.442  35.441  1.00  0.700          H  
ATOM   6756  N   GLU A 441     -29.849 -59.059  35.737  1.00  0.370          N  
ATOM   6757  CA  GLU A 441     -29.755 -60.421  36.243  1.00  0.260          C  
ATOM   6758  C   GLU A 441     -29.694 -61.384  35.077  1.00  0.230          C  
ATOM   6759  O   GLU A 441     -30.504 -61.285  34.143  1.00  0.280          O  
ATOM   6760  CB  GLU A 441     -30.954 -60.777  37.135  1.00  0.410          C  
ATOM   6761  CG  GLU A 441     -30.876 -62.190  37.739  1.00  0.410          C  
ATOM   6762  CD  GLU A 441     -32.013 -62.529  38.652  1.00  0.410          C  
ATOM   6763  OE1 GLU A 441     -32.962 -61.793  38.689  1.00  0.410          O  
ATOM   6764  OE2 GLU A 441     -31.905 -63.504  39.351  1.00  0.410          O  
ATOM   6765  H   GLU A 441     -30.380 -58.884  34.905  1.00  0.440          H  
ATOM   6766  HA  GLU A 441     -28.836 -60.520  36.821  1.00  0.310          H  
ATOM   6767 1HB  GLU A 441     -31.015 -60.059  37.956  1.00  0.490          H  
ATOM   6768 2HB  GLU A 441     -31.877 -60.693  36.563  1.00  0.490          H  
ATOM   6769 1HG  GLU A 441     -30.874 -62.921  36.928  1.00  0.490          H  
ATOM   6770 2HG  GLU A 441     -29.937 -62.292  38.282  1.00  0.490          H  
ATOM   6771  N   VAL A 442     -28.728 -62.303  35.140  1.00  0.230          N  
ATOM   6772  CA  VAL A 442     -28.481 -63.303  34.107  1.00  0.250          C  
ATOM   6773  C   VAL A 442     -28.387 -64.734  34.694  1.00  0.280          C  
ATOM   6774  O   VAL A 442     -27.636 -64.957  35.645  1.00  0.380          O  
ATOM   6775  CB  VAL A 442     -27.171 -62.908  33.382  1.00  0.340          C  
ATOM   6776  CG1 VAL A 442     -26.862 -63.857  32.373  1.00  0.340          C  
ATOM   6777  CG2 VAL A 442     -27.301 -61.521  32.755  1.00  0.340          C  
ATOM   6778  H   VAL A 442     -28.126 -62.296  35.956  1.00  0.280          H  
ATOM   6779  HA  VAL A 442     -29.307 -63.282  33.395  1.00  0.300          H  
ATOM   6780  HB  VAL A 442     -26.345 -62.906  34.094  1.00  0.410          H  
ATOM   6781 1HG1 VAL A 442     -25.943 -63.570  31.889  1.00  0.410          H  
ATOM   6782 2HG1 VAL A 442     -26.734 -64.821  32.838  1.00  0.410          H  
ATOM   6783 3HG1 VAL A 442     -27.675 -63.882  31.646  1.00  0.410          H  
ATOM   6784 1HG2 VAL A 442     -26.377 -61.269  32.252  1.00  0.410          H  
ATOM   6785 2HG2 VAL A 442     -28.109 -61.519  32.047  1.00  0.410          H  
ATOM   6786 3HG2 VAL A 442     -27.496 -60.776  33.516  1.00  0.410          H  
ATOM   6787  N   LEU A 443     -29.135 -65.695  34.126  1.00  0.250          N  
ATOM   6788  CA  LEU A 443     -29.113 -67.086  34.621  1.00  0.340          C  
ATOM   6789  C   LEU A 443     -29.538 -68.149  33.601  1.00  0.410          C  
ATOM   6790  O   LEU A 443     -30.059 -67.825  32.545  1.00  1.060          O  
ATOM   6791  CB  LEU A 443     -29.993 -67.171  35.879  1.00  0.440          C  
ATOM   6792  CG  LEU A 443     -31.453 -66.619  35.757  1.00  0.440          C  
ATOM   6793  CD1 LEU A 443     -32.427 -67.655  35.142  1.00  0.440          C  
ATOM   6794  CD2 LEU A 443     -31.921 -66.206  37.146  1.00  0.440          C  
ATOM   6795  H   LEU A 443     -29.735 -65.443  33.333  1.00  0.300          H  
ATOM   6796  HA  LEU A 443     -28.089 -67.312  34.914  1.00  0.410          H  
ATOM   6797 1HB  LEU A 443     -30.070 -68.217  36.173  1.00  0.530          H  
ATOM   6798 2HB  LEU A 443     -29.497 -66.627  36.684  1.00  0.530          H  
ATOM   6799  HG  LEU A 443     -31.442 -65.752  35.115  1.00  0.530          H  
ATOM   6800 1HD1 LEU A 443     -33.419 -67.220  35.084  1.00  0.530          H  
ATOM   6801 2HD1 LEU A 443     -32.127 -67.939  34.147  1.00  0.530          H  
ATOM   6802 3HD1 LEU A 443     -32.460 -68.543  35.771  1.00  0.530          H  
ATOM   6803 1HD2 LEU A 443     -32.924 -65.785  37.096  1.00  0.530          H  
ATOM   6804 2HD2 LEU A 443     -31.930 -67.075  37.801  1.00  0.530          H  
ATOM   6805 3HD2 LEU A 443     -31.242 -65.452  37.555  1.00  0.530          H  
ATOM   6806  N   SER A 444     -29.331 -69.428  33.912  1.00  0.460          N  
ATOM   6807  CA  SER A 444     -29.798 -70.504  33.028  1.00  0.340          C  
ATOM   6808  C   SER A 444     -31.284 -70.759  33.256  1.00  0.380          C  
ATOM   6809  O   SER A 444     -31.757 -70.642  34.383  1.00  0.800          O  
ATOM   6810  CB  SER A 444     -29.038 -71.784  33.314  1.00  0.520          C  
ATOM   6811  OG  SER A 444     -27.672 -71.662  33.025  1.00  0.520          O  
ATOM   6812  H   SER A 444     -28.867 -69.676  34.774  1.00  0.550          H  
ATOM   6813  HA  SER A 444     -29.648 -70.211  31.987  1.00  0.410          H  
ATOM   6814 1HB  SER A 444     -29.168 -72.056  34.364  1.00  0.630          H  
ATOM   6815 2HB  SER A 444     -29.465 -72.595  32.722  1.00  0.630          H  
ATOM   6816  HG  SER A 444     -27.279 -72.496  33.302  1.00  0.630          H  
ATOM   6817  N   LYS A 445     -32.016 -71.197  32.228  1.00  0.270          N  
ATOM   6818  CA  LYS A 445     -33.422 -71.556  32.460  1.00  0.420          C  
ATOM   6819  C   LYS A 445     -33.590 -72.972  33.000  1.00  0.420          C  
ATOM   6820  O   LYS A 445     -34.513 -73.246  33.756  1.00  1.090          O  
ATOM   6821  CB  LYS A 445     -34.257 -71.381  31.198  1.00  0.530          C  
ATOM   6822  CG  LYS A 445     -34.381 -69.946  30.717  1.00  0.530          C  
ATOM   6823  CD  LYS A 445     -35.228 -69.016  31.628  1.00  0.530          C  
ATOM   6824  CE  LYS A 445     -36.724 -69.323  31.523  1.00  0.530          C  
ATOM   6825  NZ  LYS A 445     -37.554 -68.341  32.284  1.00  0.530          N  
ATOM   6826  H   LYS A 445     -31.599 -71.250  31.302  1.00  0.320          H  
ATOM   6827  HA  LYS A 445     -33.813 -70.894  33.228  1.00  0.500          H  
ATOM   6828 1HB  LYS A 445     -33.802 -71.948  30.384  1.00  0.630          H  
ATOM   6829 2HB  LYS A 445     -35.249 -71.799  31.352  1.00  0.630          H  
ATOM   6830 1HG  LYS A 445     -33.378 -69.547  30.701  1.00  0.630          H  
ATOM   6831 2HG  LYS A 445     -34.785 -69.937  29.703  1.00  0.630          H  
ATOM   6832 1HD  LYS A 445     -34.916 -69.085  32.663  1.00  0.630          H  
ATOM   6833 2HD  LYS A 445     -35.073 -67.991  31.309  1.00  0.630          H  
ATOM   6834 1HE  LYS A 445     -37.017 -69.299  30.473  1.00  0.630          H  
ATOM   6835 2HE  LYS A 445     -36.918 -70.316  31.922  1.00  0.630          H  
ATOM   6836 1HZ  LYS A 445     -38.531 -68.581  32.187  1.00  0.630          H  
ATOM   6837 2HZ  LYS A 445     -37.299 -68.366  33.262  1.00  0.630          H  
ATOM   6838 3HZ  LYS A 445     -37.400 -67.412  31.919  1.00  0.630          H  
ATOM   6839  N   ASP A 446     -32.727 -73.879  32.582  1.00  0.700          N  
ATOM   6840  CA  ASP A 446     -32.762 -75.271  33.027  1.00  0.900          C  
ATOM   6841  C   ASP A 446     -34.111 -76.017  32.901  1.00  0.740          C  
ATOM   6842  O   ASP A 446     -34.467 -76.812  33.764  1.00  1.270          O  
ATOM   6843  CB  ASP A 446     -32.258 -75.335  34.474  1.00  1.180          C  
ATOM   6844  CG  ASP A 446     -30.758 -74.904  34.636  1.00  1.180          C  
ATOM   6845  OD1 ASP A 446     -29.970 -75.098  33.711  1.00  1.180          O  
ATOM   6846  OD2 ASP A 446     -30.410 -74.401  35.675  1.00  1.180          O  
ATOM   6847  H   ASP A 446     -31.997 -73.592  31.946  1.00  0.840          H  
ATOM   6848  HA  ASP A 446     -32.047 -75.815  32.411  1.00  1.080          H  
ATOM   6849 1HB  ASP A 446     -32.875 -74.694  35.107  1.00  1.420          H  
ATOM   6850 2HB  ASP A 446     -32.367 -76.351  34.857  1.00  1.420          H  
ATOM   6851  N   SER A 447     -34.819 -75.839  31.800  1.00  0.540          N  
ATOM   6852  CA  SER A 447     -36.103 -76.521  31.578  1.00  0.460          C  
ATOM   6853  C   SER A 447     -36.004 -77.687  30.583  1.00  0.380          C  
ATOM   6854  O   SER A 447     -37.015 -78.129  30.034  1.00  0.750          O  
ATOM   6855  CB  SER A 447     -37.168 -75.532  31.121  1.00  0.680          C  
ATOM   6856  OG  SER A 447     -37.458 -74.579  32.111  1.00  0.680          O  
ATOM   6857  H   SER A 447     -34.492 -75.164  31.120  1.00  0.650          H  
ATOM   6858  HA  SER A 447     -36.432 -76.931  32.531  1.00  0.550          H  
ATOM   6859 1HB  SER A 447     -36.827 -75.022  30.226  1.00  0.810          H  
ATOM   6860 2HB  SER A 447     -38.078 -76.070  30.856  1.00  0.810          H  
ATOM   6861  HG  SER A 447     -38.150 -74.018  31.743  1.00  0.810          H  
ATOM   6862  N   GLU A 448     -34.789 -78.170  30.332  1.00  0.260          N  
ATOM   6863  CA  GLU A 448     -34.578 -79.241  29.368  1.00  0.210          C  
ATOM   6864  C   GLU A 448     -33.697 -80.374  29.883  1.00  0.200          C  
ATOM   6865  O   GLU A 448     -32.840 -80.169  30.739  1.00  0.420          O  
ATOM   6866  CB  GLU A 448     -33.951 -78.643  28.124  1.00  0.310          C  
ATOM   6867  CG  GLU A 448     -34.779 -77.535  27.499  1.00  0.310          C  
ATOM   6868  CD  GLU A 448     -34.525 -76.145  28.040  1.00  0.310          C  
ATOM   6869  OE1 GLU A 448     -33.389 -75.723  28.140  1.00  0.310          O  
ATOM   6870  OE2 GLU A 448     -35.477 -75.477  28.281  1.00  0.310          O  
ATOM   6871  H   GLU A 448     -34.001 -77.765  30.812  1.00  0.310          H  
ATOM   6872  HA  GLU A 448     -35.546 -79.671  29.108  1.00  0.250          H  
ATOM   6873 1HB  GLU A 448     -32.973 -78.236  28.370  1.00  0.380          H  
ATOM   6874 2HB  GLU A 448     -33.800 -79.430  27.397  1.00  0.380          H  
ATOM   6875 1HG  GLU A 448     -34.569 -77.526  26.500  1.00  0.380          H  
ATOM   6876 2HG  GLU A 448     -35.833 -77.777  27.606  1.00  0.380          H  
ATOM   6877  N   GLU A 449     -33.896 -81.567  29.334  1.00  0.300          N  
ATOM   6878  CA  GLU A 449     -33.093 -82.729  29.686  1.00  0.240          C  
ATOM   6879  C   GLU A 449     -31.613 -82.513  29.394  1.00  0.210          C  
ATOM   6880  O   GLU A 449     -31.252 -82.059  28.303  1.00  0.350          O  
ATOM   6881  CB  GLU A 449     -33.637 -83.947  28.952  1.00  0.360          C  
ATOM   6882  CG  GLU A 449     -35.047 -84.339  29.407  1.00  0.360          C  
ATOM   6883  CD  GLU A 449     -36.135 -83.555  28.714  1.00  0.360          C  
ATOM   6884  OE1 GLU A 449     -35.802 -82.704  27.911  1.00  0.360          O  
ATOM   6885  OE2 GLU A 449     -37.283 -83.785  28.995  1.00  0.360          O  
ATOM   6886  H   GLU A 449     -34.641 -81.686  28.645  1.00  0.360          H  
ATOM   6887  HA  GLU A 449     -33.209 -82.893  30.746  1.00  0.290          H  
ATOM   6888 1HB  GLU A 449     -33.656 -83.758  27.877  1.00  0.430          H  
ATOM   6889 2HB  GLU A 449     -32.977 -84.798  29.123  1.00  0.430          H  
ATOM   6890 1HG  GLU A 449     -35.196 -85.399  29.207  1.00  0.430          H  
ATOM   6891 2HG  GLU A 449     -35.121 -84.186  30.485  1.00  0.430          H  
ATOM   6892  N   GLN A 450     -30.771 -82.876  30.365  1.00  0.160          N  
ATOM   6893  CA  GLN A 450     -29.316 -82.693  30.257  1.00  0.210          C  
ATOM   6894  C   GLN A 450     -28.539 -84.000  30.146  1.00  0.280          C  
ATOM   6895  O   GLN A 450     -28.716 -84.914  30.950  1.00  0.510          O  
ATOM   6896  CB  GLN A 450     -28.808 -81.929  31.491  1.00  0.270          C  
ATOM   6897  CG  GLN A 450     -27.349 -81.560  31.533  1.00  0.270          C  
ATOM   6898  CD  GLN A 450     -27.085 -80.450  30.574  1.00  0.270          C  
ATOM   6899  OE1 GLN A 450     -27.639 -79.331  30.694  1.00  0.270          O  
ATOM   6900  NE2 GLN A 450     -26.280 -80.741  29.590  1.00  0.270          N  
ATOM   6901  H   GLN A 450     -31.191 -83.248  31.227  1.00  0.190          H  
ATOM   6902  HA  GLN A 450     -29.108 -82.108  29.360  1.00  0.250          H  
ATOM   6903 1HB  GLN A 450     -29.373 -81.014  31.594  1.00  0.330          H  
ATOM   6904 2HB  GLN A 450     -28.969 -82.539  32.360  1.00  0.330          H  
ATOM   6905 1HG  GLN A 450     -27.103 -81.214  32.536  1.00  0.330          H  
ATOM   6906 2HG  GLN A 450     -26.723 -82.412  31.265  1.00  0.330          H  
ATOM   6907 1HE2 GLN A 450     -26.091 -80.058  28.851  1.00  0.330          H  
ATOM   6908 2HE2 GLN A 450     -25.864 -81.692  29.526  1.00  0.330          H  
ATOM   6909  N   ARG A 451     -27.640 -84.075  29.175  1.00  0.210          N  
ATOM   6910  CA  ARG A 451     -26.757 -85.216  29.006  1.00  0.270          C  
ATOM   6911  C   ARG A 451     -25.319 -84.801  29.318  1.00  0.310          C  
ATOM   6912  O   ARG A 451     -25.011 -83.616  29.505  1.00  0.350          O  
ATOM   6913  CB  ARG A 451     -26.830 -85.767  27.593  1.00  0.350          C  
ATOM   6914  CG  ARG A 451     -28.233 -86.096  27.104  1.00  0.350          C  
ATOM   6915  CD  ARG A 451     -28.914 -87.216  27.846  1.00  0.350          C  
ATOM   6916  NE  ARG A 451     -28.250 -88.506  27.657  1.00  0.350          N  
ATOM   6917  CZ  ARG A 451     -28.704 -89.688  28.131  1.00  0.350          C  
ATOM   6918  NH1 ARG A 451     -29.829 -89.748  28.817  1.00  0.350          N  
ATOM   6919  NH2 ARG A 451     -28.011 -90.791  27.901  1.00  0.350          N  
ATOM   6920  H   ARG A 451     -27.568 -83.324  28.485  1.00  0.250          H  
ATOM   6921  HA  ARG A 451     -27.043 -85.996  29.708  1.00  0.320          H  
ATOM   6922 1HB  ARG A 451     -26.402 -85.036  26.904  1.00  0.420          H  
ATOM   6923 2HB  ARG A 451     -26.229 -86.669  27.518  1.00  0.420          H  
ATOM   6924 1HG  ARG A 451     -28.861 -85.210  27.181  1.00  0.420          H  
ATOM   6925 2HG  ARG A 451     -28.148 -86.380  26.065  1.00  0.420          H  
ATOM   6926 1HD  ARG A 451     -28.939 -86.993  28.910  1.00  0.420          H  
ATOM   6927 2HD  ARG A 451     -29.937 -87.298  27.483  1.00  0.420          H  
ATOM   6928  HE  ARG A 451     -27.380 -88.523  27.145  1.00  0.420          H  
ATOM   6929 1HH1 ARG A 451     -30.361 -88.909  28.997  1.00  0.420          H  
ATOM   6930 2HH1 ARG A 451     -30.162 -90.635  29.168  1.00  0.420          H  
ATOM   6931 1HH2 ARG A 451     -27.148 -90.741  27.378  1.00  0.420          H  
ATOM   6932 2HH2 ARG A 451     -28.339 -91.681  28.247  1.00  0.420          H  
ATOM   6933  N   GLY A 452     -24.426 -85.781  29.391  1.00  0.350          N  
ATOM   6934  CA  GLY A 452     -23.024 -85.493  29.629  1.00  0.400          C  
ATOM   6935  C   GLY A 452     -22.358 -85.123  28.321  1.00  0.550          C  
ATOM   6936  O   GLY A 452     -23.023 -84.850  27.324  1.00  0.840          O  
ATOM   6937  H   GLY A 452     -24.723 -86.734  29.258  1.00  0.420          H  
ATOM   6938 1HA  GLY A 452     -22.929 -84.671  30.338  1.00  0.480          H  
ATOM   6939 2HA  GLY A 452     -22.532 -86.362  30.065  1.00  0.480          H  
ATOM   6940  N   THR A 453     -21.044 -85.180  28.289  1.00  0.530          N  
ATOM   6941  CA  THR A 453     -20.305 -84.735  27.128  1.00  0.810          C  
ATOM   6942  C   THR A 453     -20.045 -85.823  26.111  1.00  0.860          C  
ATOM   6943  O   THR A 453     -19.395 -85.584  25.090  1.00  1.060          O  
ATOM   6944  CB  THR A 453     -18.994 -84.083  27.583  1.00  1.020          C  
ATOM   6945  OG1 THR A 453     -18.218 -85.038  28.326  1.00  1.020          O  
ATOM   6946  CG2 THR A 453     -19.327 -82.881  28.480  1.00  1.020          C  
ATOM   6947  H   THR A 453     -20.521 -85.463  29.107  1.00  0.640          H  
ATOM   6948  HA  THR A 453     -20.896 -83.965  26.635  1.00  0.970          H  
ATOM   6949  HB  THR A 453     -18.423 -83.747  26.718  1.00  1.230          H  
ATOM   6950  HG1 THR A 453     -17.813 -85.666  27.715  1.00  1.230          H  
ATOM   6951 1HG2 THR A 453     -18.404 -82.409  28.813  1.00  1.230          H  
ATOM   6952 2HG2 THR A 453     -19.922 -82.160  27.912  1.00  1.230          H  
ATOM   6953 3HG2 THR A 453     -19.895 -83.208  29.345  1.00  1.230          H  
ATOM   6954  N   VAL A 454     -20.592 -87.007  26.336  1.00  0.760          N  
ATOM   6955  CA  VAL A 454     -20.347 -88.097  25.417  1.00  0.980          C  
ATOM   6956  C   VAL A 454     -21.303 -87.983  24.232  1.00  0.810          C  
ATOM   6957  O   VAL A 454     -22.216 -88.789  24.026  1.00  0.650          O  
ATOM   6958  CB  VAL A 454     -20.519 -89.433  26.159  1.00  1.280          C  
ATOM   6959  CG1 VAL A 454     -20.150 -90.591  25.267  1.00  1.280          C  
ATOM   6960  CG2 VAL A 454     -19.642 -89.426  27.410  1.00  1.280          C  
ATOM   6961  H   VAL A 454     -21.158 -87.128  27.160  1.00  0.910          H  
ATOM   6962  HA  VAL A 454     -19.322 -88.031  25.046  1.00  1.180          H  
ATOM   6963  HB  VAL A 454     -21.564 -89.555  26.440  1.00  1.540          H  
ATOM   6964 1HG1 VAL A 454     -20.283 -91.498  25.825  1.00  1.540          H  
ATOM   6965 2HG1 VAL A 454     -20.753 -90.624  24.384  1.00  1.540          H  
ATOM   6966 3HG1 VAL A 454     -19.109 -90.500  24.978  1.00  1.540          H  
ATOM   6967 1HG2 VAL A 454     -19.764 -90.369  27.943  1.00  1.540          H  
ATOM   6968 2HG2 VAL A 454     -18.599 -89.309  27.111  1.00  1.540          H  
ATOM   6969 3HG2 VAL A 454     -19.920 -88.607  28.066  1.00  1.540          H  
ATOM   6970  N   LEU A 455     -21.015 -86.992  23.398  1.00  0.930          N  
ATOM   6971  CA  LEU A 455     -21.767 -86.720  22.195  1.00  0.800          C  
ATOM   6972  C   LEU A 455     -21.707 -87.902  21.298  1.00  0.490          C  
ATOM   6973  O   LEU A 455     -22.699 -88.261  20.670  1.00  0.370          O  
ATOM   6974  CB  LEU A 455     -21.237 -85.499  21.436  1.00  1.170          C  
ATOM   6975  CG  LEU A 455     -21.910 -85.231  20.026  1.00  1.170          C  
ATOM   6976  CD1 LEU A 455     -23.419 -85.057  20.160  1.00  1.170          C  
ATOM   6977  CD2 LEU A 455     -21.288 -83.991  19.403  1.00  1.170          C  
ATOM   6978  H   LEU A 455     -20.230 -86.399  23.672  1.00  1.120          H  
ATOM   6979  HA  LEU A 455     -22.800 -86.539  22.480  1.00  0.960          H  
ATOM   6980 1HB  LEU A 455     -21.390 -84.617  22.054  1.00  1.410          H  
ATOM   6981 2HB  LEU A 455     -20.166 -85.627  21.279  1.00  1.410          H  
ATOM   6982  HG  LEU A 455     -21.723 -86.074  19.372  1.00  1.410          H  
ATOM   6983 1HD1 LEU A 455     -23.847 -84.874  19.178  1.00  1.410          H  
ATOM   6984 2HD1 LEU A 455     -23.863 -85.949  20.574  1.00  1.410          H  
ATOM   6985 3HD1 LEU A 455     -23.639 -84.208  20.808  1.00  1.410          H  
ATOM   6986 1HD2 LEU A 455     -21.733 -83.815  18.422  1.00  1.410          H  
ATOM   6987 2HD2 LEU A 455     -21.478 -83.124  20.044  1.00  1.410          H  
ATOM   6988 3HD2 LEU A 455     -20.216 -84.134  19.291  1.00  1.410          H  
ATOM   6989  N   GLU A 456     -20.556 -88.547  21.251  1.00  0.590          N  
ATOM   6990  CA  GLU A 456     -20.368 -89.666  20.366  1.00  0.680          C  
ATOM   6991  C   GLU A 456     -21.331 -90.818  20.620  1.00  0.590          C  
ATOM   6992  O   GLU A 456     -21.472 -91.673  19.752  1.00  0.880          O  
ATOM   6993  CB  GLU A 456     -18.917 -90.169  20.416  1.00  0.920          C  
ATOM   6994  CG  GLU A 456     -18.418 -90.682  21.772  1.00  0.920          C  
ATOM   6995  CD  GLU A 456     -17.852 -89.591  22.630  1.00  0.920          C  
ATOM   6996  OE1 GLU A 456     -18.175 -88.448  22.386  1.00  0.920          O  
ATOM   6997  OE2 GLU A 456     -17.095 -89.891  23.519  1.00  0.920          O  
ATOM   6998  H   GLU A 456     -19.762 -88.222  21.811  1.00  0.710          H  
ATOM   6999  HA  GLU A 456     -20.541 -89.309  19.353  1.00  0.820          H  
ATOM   7000 1HB  GLU A 456     -18.800 -90.983  19.701  1.00  1.100          H  
ATOM   7001 2HB  GLU A 456     -18.250 -89.367  20.102  1.00  1.100          H  
ATOM   7002 1HG  GLU A 456     -19.231 -91.167  22.305  1.00  1.100          H  
ATOM   7003 2HG  GLU A 456     -17.649 -91.431  21.597  1.00  1.100          H  
ATOM   7004  N   ASN A 457     -21.964 -90.904  21.800  1.00  0.420          N  
ATOM   7005  CA  ASN A 457     -22.915 -91.989  21.995  1.00  0.650          C  
ATOM   7006  C   ASN A 457     -24.351 -91.521  21.775  1.00  0.680          C  
ATOM   7007  O   ASN A 457     -25.284 -92.310  21.909  1.00  1.110          O  
ATOM   7008  CB  ASN A 457     -22.767 -92.666  23.339  1.00  0.820          C  
ATOM   7009  CG  ASN A 457     -21.499 -93.488  23.446  1.00  0.820          C  
ATOM   7010  OD1 ASN A 457     -20.930 -93.947  22.448  1.00  0.820          O  
ATOM   7011  ND2 ASN A 457     -21.066 -93.726  24.651  1.00  0.820          N  
ATOM   7012  H   ASN A 457     -21.839 -90.193  22.528  1.00  0.500          H  
ATOM   7013  HA  ASN A 457     -22.725 -92.750  21.238  1.00  0.780          H  
ATOM   7014 1HB  ASN A 457     -22.772 -91.909  24.123  1.00  0.980          H  
ATOM   7015 2HB  ASN A 457     -23.622 -93.317  23.513  1.00  0.980          H  
ATOM   7016 1HD2 ASN A 457     -20.243 -94.279  24.786  1.00  0.980          H  
ATOM   7017 2HD2 ASN A 457     -21.556 -93.356  25.441  1.00  0.980          H  
ATOM   7018  N   ASN A 458     -24.533 -90.244  21.428  1.00  0.390          N  
ATOM   7019  CA  ASN A 458     -25.851 -89.673  21.155  1.00  0.410          C  
ATOM   7020  C   ASN A 458     -25.916 -89.246  19.692  1.00  0.330          C  
ATOM   7021  O   ASN A 458     -26.971 -89.189  19.076  1.00  0.320          O  
ATOM   7022  CB  ASN A 458     -26.151 -88.506  22.073  1.00  0.570          C  
ATOM   7023  CG  ASN A 458     -26.257 -88.899  23.495  1.00  0.570          C  
ATOM   7024  OD1 ASN A 458     -27.215 -89.569  23.904  1.00  0.570          O  
ATOM   7025  ND2 ASN A 458     -25.288 -88.512  24.274  1.00  0.570          N  
ATOM   7026  H   ASN A 458     -23.722 -89.644  21.322  1.00  0.470          H  
ATOM   7027  HA  ASN A 458     -26.612 -90.440  21.308  1.00  0.490          H  
ATOM   7028 1HB  ASN A 458     -25.372 -87.745  21.965  1.00  0.680          H  
ATOM   7029 2HB  ASN A 458     -27.095 -88.061  21.789  1.00  0.680          H  
ATOM   7030 1HD2 ASN A 458     -25.294 -88.759  25.233  1.00  0.680          H  
ATOM   7031 2HD2 ASN A 458     -24.514 -87.987  23.906  1.00  0.680          H  
ATOM   7032  N   ILE A 459     -24.765 -89.011  19.078  1.00  0.410          N  
ATOM   7033  CA  ILE A 459     -24.714 -88.569  17.688  1.00  0.520          C  
ATOM   7034  C   ILE A 459     -25.301 -89.646  16.784  1.00  0.700          C  
ATOM   7035  O   ILE A 459     -25.787 -89.374  15.687  1.00  0.980          O  
ATOM   7036  CB  ILE A 459     -23.267 -88.222  17.265  1.00  0.680          C  
ATOM   7037  CG1 ILE A 459     -23.233 -87.358  15.967  1.00  0.680          C  
ATOM   7038  CG2 ILE A 459     -22.447 -89.494  17.058  1.00  0.680          C  
ATOM   7039  CD1 ILE A 459     -23.822 -85.950  16.103  1.00  0.680          C  
ATOM   7040  H   ILE A 459     -23.910 -89.035  19.617  1.00  0.490          H  
ATOM   7041  HA  ILE A 459     -25.333 -87.684  17.601  1.00  0.620          H  
ATOM   7042  HB  ILE A 459     -22.812 -87.646  18.059  1.00  0.820          H  
ATOM   7043 1HG1 ILE A 459     -22.196 -87.255  15.659  1.00  0.820          H  
ATOM   7044 2HG1 ILE A 459     -23.777 -87.878  15.176  1.00  0.820          H  
ATOM   7045 1HG2 ILE A 459     -21.425 -89.223  16.803  1.00  0.820          H  
ATOM   7046 2HG2 ILE A 459     -22.446 -90.076  17.970  1.00  0.820          H  
ATOM   7047 3HG2 ILE A 459     -22.861 -90.092  16.250  1.00  0.820          H  
ATOM   7048 1HD1 ILE A 459     -23.726 -85.439  15.146  1.00  0.820          H  
ATOM   7049 2HD1 ILE A 459     -24.868 -85.978  16.375  1.00  0.820          H  
ATOM   7050 3HD1 ILE A 459     -23.271 -85.398  16.862  1.00  0.820          H  
ATOM   7051  N   VAL A 460     -25.261 -90.868  17.302  1.00  0.680          N  
ATOM   7052  CA  VAL A 460     -25.735 -92.108  16.718  1.00  0.990          C  
ATOM   7053  C   VAL A 460     -27.242 -92.106  16.448  1.00  0.990          C  
ATOM   7054  O   VAL A 460     -27.753 -93.019  15.806  1.00  0.840          O  
ATOM   7055  CB  VAL A 460     -25.408 -93.267  17.675  1.00  1.260          C  
ATOM   7056  CG1 VAL A 460     -23.896 -93.340  17.893  1.00  1.260          C  
ATOM   7057  CG2 VAL A 460     -26.144 -93.061  19.002  1.00  1.260          C  
ATOM   7058  H   VAL A 460     -24.827 -90.894  18.210  1.00  0.820          H  
ATOM   7059  HA  VAL A 460     -25.214 -92.261  15.772  1.00  1.190          H  
ATOM   7060  HB  VAL A 460     -25.722 -94.208  17.225  1.00  1.510          H  
ATOM   7061 1HG1 VAL A 460     -23.661 -94.169  18.561  1.00  1.510          H  
ATOM   7062 2HG1 VAL A 460     -23.401 -93.493  16.937  1.00  1.510          H  
ATOM   7063 3HG1 VAL A 460     -23.534 -92.417  18.341  1.00  1.510          H  
ATOM   7064 1HG2 VAL A 460     -25.907 -93.879  19.680  1.00  1.510          H  
ATOM   7065 2HG2 VAL A 460     -25.835 -92.141  19.444  1.00  1.510          H  
ATOM   7066 3HG2 VAL A 460     -27.219 -93.035  18.848  1.00  1.510          H  
ATOM   7067  N   LEU A 461     -27.963 -91.119  16.985  1.00  1.370          N  
ATOM   7068  CA  LEU A 461     -29.400 -91.002  16.761  1.00  1.440          C  
ATOM   7069  C   LEU A 461     -29.673 -90.780  15.262  1.00  1.390          C  
ATOM   7070  O   LEU A 461     -30.705 -91.199  14.740  1.00  2.350          O  
ATOM   7071  CB  LEU A 461     -29.964 -89.846  17.611  1.00  1.990          C  
ATOM   7072  CG  LEU A 461     -29.940 -90.044  19.200  1.00  1.990          C  
ATOM   7073  CD1 LEU A 461     -30.315 -88.717  19.857  1.00  1.990          C  
ATOM   7074  CD2 LEU A 461     -30.879 -91.153  19.654  1.00  1.990          C  
ATOM   7075  H   LEU A 461     -27.492 -90.416  17.560  1.00  1.640          H  
ATOM   7076  HA  LEU A 461     -29.874 -91.935  17.048  1.00  1.730          H  
ATOM   7077 1HB  LEU A 461     -29.381 -88.951  17.388  1.00  2.390          H  
ATOM   7078 2HB  LEU A 461     -30.999 -89.660  17.308  1.00  2.390          H  
ATOM   7079  HG  LEU A 461     -28.950 -90.312  19.510  1.00  2.390          H  
ATOM   7080 1HD1 LEU A 461     -30.260 -88.826  20.928  1.00  2.390          H  
ATOM   7081 2HD1 LEU A 461     -29.606 -87.960  19.536  1.00  2.390          H  
ATOM   7082 3HD1 LEU A 461     -31.317 -88.422  19.568  1.00  2.390          H  
ATOM   7083 1HD2 LEU A 461     -30.821 -91.245  20.739  1.00  2.390          H  
ATOM   7084 2HD2 LEU A 461     -31.878 -90.925  19.376  1.00  2.390          H  
ATOM   7085 3HD2 LEU A 461     -30.590 -92.096  19.203  1.00  2.390          H  
ATOM   7086  N   GLU A 462     -28.761 -90.091  14.573  1.00  0.850          N  
ATOM   7087  CA  GLU A 462     -28.889 -89.824  13.145  1.00  0.990          C  
ATOM   7088  C   GLU A 462     -28.050 -90.885  12.400  1.00  1.000          C  
ATOM   7089  O   GLU A 462     -27.155 -91.497  12.980  1.00  1.480          O  
ATOM   7090  CB  GLU A 462     -28.458 -88.383  12.795  1.00  1.330          C  
ATOM   7091  CG  GLU A 462     -29.099 -87.846  11.487  1.00  1.330          C  
ATOM   7092  CD  GLU A 462     -28.420 -88.207  10.216  1.00  1.330          C  
ATOM   7093  OE1 GLU A 462     -27.332 -87.756   9.925  1.00  1.330          O  
ATOM   7094  OE2 GLU A 462     -28.955 -89.072   9.582  1.00  1.330          O  
ATOM   7095  H   GLU A 462     -27.920 -89.748  15.049  1.00  1.020          H  
ATOM   7096  HA  GLU A 462     -29.931 -89.948  12.850  1.00  1.190          H  
ATOM   7097 1HB  GLU A 462     -28.743 -87.710  13.607  1.00  1.600          H  
ATOM   7098 2HB  GLU A 462     -27.373 -88.340  12.694  1.00  1.600          H  
ATOM   7099 1HG  GLU A 462     -30.109 -88.237  11.444  1.00  1.600          H  
ATOM   7100 2HG  GLU A 462     -29.186 -86.767  11.559  1.00  1.600          H  
ATOM   7101  N   LYS A 463     -28.344 -91.132  11.130  1.00  1.130          N  
ATOM   7102  CA  LYS A 463     -27.631 -92.130  10.342  1.00  1.300          C  
ATOM   7103  C   LYS A 463     -26.416 -91.579   9.588  1.00  1.040          C  
ATOM   7104  O   LYS A 463     -25.882 -92.254   8.707  1.00  1.590          O  
ATOM   7105  CB  LYS A 463     -28.589 -92.815   9.371  1.00  1.750          C  
ATOM   7106  CG  LYS A 463     -29.773 -93.542  10.043  1.00  1.750          C  
ATOM   7107  CD  LYS A 463     -29.331 -94.695  10.957  1.00  1.750          C  
ATOM   7108  CE  LYS A 463     -30.527 -95.460  11.504  1.00  1.750          C  
ATOM   7109  NZ  LYS A 463     -30.113 -96.531  12.457  1.00  1.750          N  
ATOM   7110  H   LYS A 463     -29.036 -90.547  10.654  1.00  1.360          H  
ATOM   7111  HA  LYS A 463     -27.242 -92.880  11.027  1.00  1.560          H  
ATOM   7112 1HB  LYS A 463     -29.002 -92.062   8.692  1.00  2.100          H  
ATOM   7113 2HB  LYS A 463     -28.044 -93.537   8.766  1.00  2.100          H  
ATOM   7114 1HG  LYS A 463     -30.333 -92.823  10.643  1.00  2.100          H  
ATOM   7115 2HG  LYS A 463     -30.431 -93.934   9.270  1.00  2.100          H  
ATOM   7116 1HD  LYS A 463     -28.680 -95.376  10.408  1.00  2.100          H  
ATOM   7117 2HD  LYS A 463     -28.785 -94.300  11.814  1.00  2.100          H  
ATOM   7118 1HE  LYS A 463     -31.188 -94.763  12.021  1.00  2.100          H  
ATOM   7119 2HE  LYS A 463     -31.071 -95.914  10.676  1.00  2.100          H  
ATOM   7120 1HZ  LYS A 463     -30.932 -97.015  12.800  1.00  2.100          H  
ATOM   7121 2HZ  LYS A 463     -29.507 -97.190  11.987  1.00  2.100          H  
ATOM   7122 3HZ  LYS A 463     -29.616 -96.111  13.237  1.00  2.100          H  
ATOM   7123  N   LYS A 464     -25.985 -90.373   9.938  1.00  1.320          N  
ATOM   7124  CA  LYS A 464     -24.806 -89.709   9.394  1.00  1.170          C  
ATOM   7125  C   LYS A 464     -24.849 -89.440   7.914  1.00  0.840          C  
ATOM   7126  O   LYS A 464     -24.042 -89.954   7.141  1.00  1.760          O  
ATOM   7127  CB  LYS A 464     -23.554 -90.516   9.751  1.00  1.700          C  
ATOM   7128  CG  LYS A 464     -23.345 -90.676  11.262  1.00  1.700          C  
ATOM   7129  CD  LYS A 464     -22.075 -91.448  11.580  1.00  1.700          C  
ATOM   7130  CE  LYS A 464     -21.906 -91.648  13.087  1.00  1.700          C  
ATOM   7131  NZ  LYS A 464     -20.679 -92.443  13.405  1.00  1.700          N  
ATOM   7132  H   LYS A 464     -26.513 -89.874  10.647  1.00  1.580          H  
ATOM   7133  HA  LYS A 464     -24.731 -88.737   9.885  1.00  1.400          H  
ATOM   7134 1HB  LYS A 464     -23.599 -91.504   9.303  1.00  2.040          H  
ATOM   7135 2HB  LYS A 464     -22.676 -90.017   9.343  1.00  2.040          H  
ATOM   7136 1HG  LYS A 464     -23.295 -89.691  11.724  1.00  2.040          H  
ATOM   7137 2HG  LYS A 464     -24.199 -91.209  11.688  1.00  2.040          H  
ATOM   7138 1HD  LYS A 464     -22.115 -92.423  11.091  1.00  2.040          H  
ATOM   7139 2HD  LYS A 464     -21.215 -90.903  11.193  1.00  2.040          H  
ATOM   7140 1HE  LYS A 464     -21.834 -90.675  13.573  1.00  2.040          H  
ATOM   7141 2HE  LYS A 464     -22.780 -92.173  13.479  1.00  2.040          H  
ATOM   7142 1HZ  LYS A 464     -20.598 -92.557  14.406  1.00  2.040          H  
ATOM   7143 2HZ  LYS A 464     -20.742 -93.354  12.968  1.00  2.040          H  
ATOM   7144 3HZ  LYS A 464     -19.862 -91.961  13.056  1.00  2.040          H  
ATOM   7145  N   ILE A 465     -25.774 -88.615   7.511  1.00  0.660          N  
ATOM   7146  CA  ILE A 465     -25.880 -88.354   6.098  1.00  1.200          C  
ATOM   7147  C   ILE A 465     -24.974 -87.207   5.682  1.00  0.830          C  
ATOM   7148  O   ILE A 465     -25.030 -86.115   6.244  1.00  1.460          O  
ATOM   7149  CB  ILE A 465     -27.342 -88.046   5.712  1.00  1.460          C  
ATOM   7150  CG1 ILE A 465     -28.294 -89.199   6.215  1.00  1.460          C  
ATOM   7151  CG2 ILE A 465     -27.467 -87.875   4.180  1.00  1.460          C  
ATOM   7152  CD1 ILE A 465     -28.025 -90.607   5.708  1.00  1.460          C  
ATOM   7153  H   ILE A 465     -26.416 -88.215   8.213  1.00  0.790          H  
ATOM   7154  HA  ILE A 465     -25.554 -89.237   5.553  1.00  1.440          H  
ATOM   7155  HB  ILE A 465     -27.658 -87.122   6.205  1.00  1.760          H  
ATOM   7156 1HG1 ILE A 465     -28.231 -89.232   7.296  1.00  1.760          H  
ATOM   7157 2HG1 ILE A 465     -29.302 -88.935   5.951  1.00  1.760          H  
ATOM   7158 1HG2 ILE A 465     -28.492 -87.638   3.915  1.00  1.760          H  
ATOM   7159 2HG2 ILE A 465     -26.831 -87.078   3.857  1.00  1.760          H  
ATOM   7160 3HG2 ILE A 465     -27.167 -88.785   3.673  1.00  1.760          H  
ATOM   7161 1HD1 ILE A 465     -28.758 -91.281   6.152  1.00  1.760          H  
ATOM   7162 2HD1 ILE A 465     -28.116 -90.649   4.627  1.00  1.760          H  
ATOM   7163 3HD1 ILE A 465     -27.026 -90.930   6.005  1.00  1.760          H  
ATOM   7164  N   GLU A 466     -24.152 -87.467   4.683  1.00  0.890          N  
ATOM   7165  CA  GLU A 466     -23.239 -86.487   4.141  1.00  0.920          C  
ATOM   7166  C   GLU A 466     -22.963 -86.815   2.694  1.00  0.820          C  
ATOM   7167  O   GLU A 466     -23.139 -87.956   2.263  1.00  1.650          O  
ATOM   7168  CB  GLU A 466     -21.930 -86.454   4.937  1.00  1.280          C  
ATOM   7169  CG  GLU A 466     -21.116 -87.750   4.891  1.00  1.280          C  
ATOM   7170  CD  GLU A 466     -19.859 -87.692   5.728  1.00  1.280          C  
ATOM   7171  OE1 GLU A 466     -19.666 -86.712   6.409  1.00  1.280          O  
ATOM   7172  OE2 GLU A 466     -19.090 -88.628   5.685  1.00  1.280          O  
ATOM   7173  H   GLU A 466     -24.160 -88.399   4.289  1.00  1.070          H  
ATOM   7174  HA  GLU A 466     -23.703 -85.502   4.186  1.00  1.100          H  
ATOM   7175 1HB  GLU A 466     -21.295 -85.655   4.552  1.00  1.530          H  
ATOM   7176 2HB  GLU A 466     -22.146 -86.229   5.981  1.00  1.530          H  
ATOM   7177 1HG  GLU A 466     -21.742 -88.570   5.249  1.00  1.530          H  
ATOM   7178 2HG  GLU A 466     -20.842 -87.962   3.857  1.00  1.530          H  
ATOM   7179  N   LEU A 467     -22.537 -85.825   1.948  1.00  0.840          N  
ATOM   7180  CA  LEU A 467     -22.123 -86.028   0.577  1.00  0.960          C  
ATOM   7181  C   LEU A 467     -20.620 -85.984   0.610  1.00  1.620          C  
ATOM   7182  O   LEU A 467     -20.047 -85.490   1.580  1.00  2.500          O  
ATOM   7183  CB  LEU A 467     -22.669 -84.933  -0.336  1.00  1.300          C  
ATOM   7184  CG  LEU A 467     -24.192 -84.708  -0.274  1.00  1.300          C  
ATOM   7185  CD1 LEU A 467     -24.562 -83.594  -1.240  1.00  1.300          C  
ATOM   7186  CD2 LEU A 467     -24.936 -85.976  -0.583  1.00  1.300          C  
ATOM   7187  H   LEU A 467     -22.452 -84.906   2.360  1.00  1.010          H  
ATOM   7188  HA  LEU A 467     -22.428 -87.012   0.225  1.00  1.150          H  
ATOM   7189 1HB  LEU A 467     -22.176 -83.997  -0.082  1.00  1.560          H  
ATOM   7190 2HB  LEU A 467     -22.410 -85.185  -1.366  1.00  1.560          H  
ATOM   7191  HG  LEU A 467     -24.461 -84.384   0.725  1.00  1.560          H  
ATOM   7192 1HD1 LEU A 467     -25.637 -83.409  -1.185  1.00  1.560          H  
ATOM   7193 2HD1 LEU A 467     -24.028 -82.684  -0.974  1.00  1.560          H  
ATOM   7194 3HD1 LEU A 467     -24.301 -83.883  -2.261  1.00  1.560          H  
ATOM   7195 1HD2 LEU A 467     -26.009 -85.793  -0.535  1.00  1.560          H  
ATOM   7196 2HD2 LEU A 467     -24.672 -86.284  -1.559  1.00  1.560          H  
ATOM   7197 3HD2 LEU A 467     -24.682 -86.757   0.128  1.00  1.560          H  
ATOM   7198  N   VAL A 468     -19.958 -86.479  -0.414  1.00  1.870          N  
ATOM   7199  CA  VAL A 468     -18.519 -86.362  -0.372  1.00  2.660          C  
ATOM   7200  C   VAL A 468     -18.203 -84.859  -0.378  1.00  3.190          C  
ATOM   7201  O   VAL A 468     -18.682 -84.158  -1.265  1.00  3.150          O  
ATOM   7202  CB  VAL A 468     -17.914 -87.077  -1.598  1.00  3.410          C  
ATOM   7203  CG1 VAL A 468     -16.412 -86.867  -1.677  1.00  3.410          C  
ATOM   7204  CG2 VAL A 468     -18.239 -88.560  -1.501  1.00  3.410          C  
ATOM   7205  H   VAL A 468     -20.445 -86.894  -1.196  1.00  2.240          H  
ATOM   7206  HA  VAL A 468     -18.172 -86.855   0.529  1.00  3.190          H  
ATOM   7207  HB  VAL A 468     -18.352 -86.664  -2.510  1.00  4.090          H  
ATOM   7208 1HG1 VAL A 468     -16.022 -87.381  -2.554  1.00  4.090          H  
ATOM   7209 2HG1 VAL A 468     -16.207 -85.819  -1.772  1.00  4.090          H  
ATOM   7210 3HG1 VAL A 468     -15.931 -87.264  -0.788  1.00  4.090          H  
ATOM   7211 1HG2 VAL A 468     -17.832 -89.079  -2.369  1.00  4.090          H  
ATOM   7212 2HG2 VAL A 468     -17.795 -88.968  -0.593  1.00  4.090          H  
ATOM   7213 3HG2 VAL A 468     -19.315 -88.706  -1.470  1.00  4.090          H  
ATOM   7214  N   PRO A 469     -17.427 -84.329   0.599  1.00  4.280          N  
ATOM   7215  CA  PRO A 469     -17.077 -82.918   0.730  1.00  5.270          C  
ATOM   7216  C   PRO A 469     -16.134 -82.416  -0.352  1.00  5.400          C  
ATOM   7217  O   PRO A 469     -15.999 -81.211  -0.563  1.00  5.850          O  
ATOM   7218  CB  PRO A 469     -16.406 -82.868   2.110  1.00  7.900          C  
ATOM   7219  CG  PRO A 469     -15.863 -84.265   2.339  1.00  7.900          C  
ATOM   7220  CD  PRO A 469     -16.854 -85.192   1.665  1.00  7.900          C  
ATOM   7221  HA  PRO A 469     -18.005 -82.329   0.730  1.00  6.320          H  
ATOM   7222 1HB  PRO A 469     -15.616 -82.100   2.110  1.00  9.490          H  
ATOM   7223 2HB  PRO A 469     -17.142 -82.569   2.871  1.00  9.490          H  
ATOM   7224 1HG  PRO A 469     -14.846 -84.350   1.925  1.00  9.490          H  
ATOM   7225 2HG  PRO A 469     -15.780 -84.460   3.420  1.00  9.490          H  
ATOM   7226 1HD  PRO A 469     -16.295 -86.037   1.251  1.00  9.490          H  
ATOM   7227 2HD  PRO A 469     -17.641 -85.511   2.379  1.00  9.490          H  
ATOM   7228  N   LYS A 470     -15.451 -83.351  -0.992  1.00  5.230          N  
ATOM   7229  CA  LYS A 470     -14.482 -83.061  -2.022  1.00  5.560          C  
ATOM   7230  C   LYS A 470     -15.139 -82.902  -3.378  1.00  5.680          C  
ATOM   7231  O   LYS A 470     -15.972 -83.714  -3.779  1.00  5.790          O  
ATOM   7232  CB  LYS A 470     -13.431 -84.175  -2.077  1.00  7.650          C  
ATOM   7233  CG  LYS A 470     -12.304 -83.949  -3.079  1.00  7.650          C  
ATOM   7234  CD  LYS A 470     -11.260 -85.052  -3.012  1.00  7.650          C  
ATOM   7235  CE  LYS A 470     -10.164 -84.829  -4.050  1.00  7.650          C  
ATOM   7236  NZ  LYS A 470      -9.126 -85.904  -4.010  1.00  7.650          N  
ATOM   7237  H   LYS A 470     -15.623 -84.314  -0.764  1.00  6.280          H  
ATOM   7238  HA  LYS A 470     -13.988 -82.120  -1.778  1.00  6.670          H  
ATOM   7239 1HB  LYS A 470     -12.988 -84.303  -1.090  1.00  9.180          H  
ATOM   7240 2HB  LYS A 470     -13.915 -85.112  -2.341  1.00  9.180          H  
ATOM   7241 1HG  LYS A 470     -12.713 -83.944  -4.086  1.00  9.180          H  
ATOM   7242 2HG  LYS A 470     -11.831 -82.987  -2.893  1.00  9.180          H  
ATOM   7243 1HD  LYS A 470     -10.813 -85.075  -2.017  1.00  9.180          H  
ATOM   7244 2HD  LYS A 470     -11.739 -86.012  -3.201  1.00  9.180          H  
ATOM   7245 1HE  LYS A 470     -10.616 -84.810  -5.044  1.00  9.180          H  
ATOM   7246 2HE  LYS A 470      -9.685 -83.869  -3.862  1.00  9.180          H  
ATOM   7247 1HZ  LYS A 470      -8.422 -85.719  -4.712  1.00  9.180          H  
ATOM   7248 2HZ  LYS A 470      -8.692 -85.923  -3.097  1.00  9.180          H  
ATOM   7249 3HZ  LYS A 470      -9.557 -86.799  -4.195  1.00  9.180          H  
ATOM   7250  N   LYS A 471     -14.704 -81.903  -4.124  1.00  6.050          N  
ATOM   7251  CA  LYS A 471     -15.181 -81.748  -5.479  1.00  6.600          C  
ATOM   7252  C   LYS A 471     -14.504 -82.811  -6.324  1.00  6.840          C  
ATOM   7253  O   LYS A 471     -13.277 -82.886  -6.359  1.00  7.220          O  
ATOM   7254  CB  LYS A 471     -14.837 -80.348  -5.997  1.00  9.020          C  
ATOM   7255  CG  LYS A 471     -15.669 -79.217  -5.385  1.00  9.020          C  
ATOM   7256  CD  LYS A 471     -15.112 -77.820  -5.748  1.00  9.020          C  
ATOM   7257  CE  LYS A 471     -15.362 -77.414  -7.214  1.00  9.020          C  
ATOM   7258  NZ  LYS A 471     -14.865 -76.017  -7.487  1.00  9.020          N  
ATOM   7259  H   LYS A 471     -14.030 -81.256  -3.742  1.00  7.260          H  
ATOM   7260  HA  LYS A 471     -16.259 -81.908  -5.509  1.00  7.920          H  
ATOM   7261 1HB  LYS A 471     -13.793 -80.140  -5.768  1.00 10.820          H  
ATOM   7262 2HB  LYS A 471     -14.925 -80.325  -7.069  1.00 10.820          H  
ATOM   7263 1HG  LYS A 471     -16.697 -79.294  -5.749  1.00 10.820          H  
ATOM   7264 2HG  LYS A 471     -15.682 -79.326  -4.300  1.00 10.820          H  
ATOM   7265 1HD  LYS A 471     -15.581 -77.076  -5.103  1.00 10.820          H  
ATOM   7266 2HD  LYS A 471     -14.039 -77.802  -5.563  1.00 10.820          H  
ATOM   7267 1HE  LYS A 471     -14.845 -78.100  -7.881  1.00 10.820          H  
ATOM   7268 2HE  LYS A 471     -16.433 -77.454  -7.426  1.00 10.820          H  
ATOM   7269 1HZ  LYS A 471     -15.047 -75.779  -8.478  1.00 10.820          H  
ATOM   7270 2HZ  LYS A 471     -15.338 -75.354  -6.900  1.00 10.820          H  
ATOM   7271 3HZ  LYS A 471     -13.877 -75.968  -7.316  1.00 10.820          H  
ATOM   7272  N   ASN A 472     -15.285 -83.631  -7.004  1.00  6.850          N  
ATOM   7273  CA  ASN A 472     -14.714 -84.677  -7.839  1.00  7.410          C  
ATOM   7274  C   ASN A 472     -13.926 -84.062  -8.976  1.00  7.360          C  
ATOM   7275  O   ASN A 472     -14.293 -83.008  -9.498  1.00  7.950          O  
ATOM   7276  CB  ASN A 472     -15.756 -85.655  -8.381  1.00 10.150          C  
ATOM   7277  CG  ASN A 472     -15.122 -86.858  -9.050  1.00 10.150          C  
ATOM   7278  OD1 ASN A 472     -14.656 -86.796 -10.212  1.00 10.150          O  
ATOM   7279  ND2 ASN A 472     -15.085 -87.956  -8.337  1.00 10.150          N  
ATOM   7280  H   ASN A 472     -16.286 -83.541  -6.906  1.00  8.220          H  
ATOM   7281  HA  ASN A 472     -14.006 -85.248  -7.236  1.00  8.890          H  
ATOM   7282 1HB  ASN A 472     -16.396 -85.994  -7.568  1.00 12.180          H  
ATOM   7283 2HB  ASN A 472     -16.383 -85.195  -9.113  1.00 12.180          H  
ATOM   7284 1HD2 ASN A 472     -14.672 -88.787  -8.717  1.00 12.180          H  
ATOM   7285 2HD2 ASN A 472     -15.464 -87.965  -7.411  1.00 12.180          H  
ATOM   7286  N   THR A 473     -12.857 -84.733  -9.379  1.00  6.920          N  
ATOM   7287  CA  THR A 473     -12.017 -84.312 -10.486  1.00  7.150          C  
ATOM   7288  C   THR A 473     -12.825 -83.848 -11.697  1.00  7.080          C  
ATOM   7289  O   THR A 473     -12.443 -82.887 -12.365  1.00  7.630          O  
ATOM   7290  CB  THR A 473     -11.098 -85.479 -10.915  1.00  9.920          C  
ATOM   7291  OG1 THR A 473     -10.277 -85.871  -9.802  1.00  9.920          O  
ATOM   7292  CG2 THR A 473     -10.200 -85.055 -12.078  1.00  9.920          C  
ATOM   7293  H   THR A 473     -12.579 -85.575  -8.894  1.00  8.300          H  
ATOM   7294  HA  THR A 473     -11.400 -83.480 -10.149  1.00  8.580          H  
ATOM   7295  HB  THR A 473     -11.712 -86.328 -11.220  1.00 11.900          H  
ATOM   7296  HG1 THR A 473      -9.810 -86.685 -10.019  1.00 11.900          H  
ATOM   7297 1HG2 THR A 473      -9.559 -85.888 -12.358  1.00 11.900          H  
ATOM   7298 2HG2 THR A 473     -10.800 -84.767 -12.936  1.00 11.900          H  
ATOM   7299 3HG2 THR A 473      -9.585 -84.211 -11.770  1.00 11.900          H  
ATOM   7300  N   LYS A 474     -13.909 -84.558 -12.022  1.00  6.750          N  
ATOM   7301  CA  LYS A 474     -14.718 -84.241 -13.193  1.00  6.980          C  
ATOM   7302  C   LYS A 474     -16.085 -83.628 -12.846  1.00  6.570          C  
ATOM   7303  O   LYS A 474     -16.998 -83.653 -13.673  1.00  6.730          O  
ATOM   7304  CB  LYS A 474     -14.912 -85.504 -14.033  1.00  9.680          C  
ATOM   7305  CG  LYS A 474     -13.601 -86.164 -14.534  1.00  9.680          C  
ATOM   7306  CD  LYS A 474     -12.816 -85.277 -15.510  1.00  9.680          C  
ATOM   7307  CE  LYS A 474     -11.592 -86.006 -16.057  1.00  9.680          C  
ATOM   7308  NZ  LYS A 474     -10.794 -85.147 -16.982  1.00  9.680          N  
ATOM   7309  H   LYS A 474     -14.180 -85.357 -11.439  1.00  8.100          H  
ATOM   7310  HA  LYS A 474     -14.187 -83.499 -13.785  1.00  8.380          H  
ATOM   7311 1HB  LYS A 474     -15.450 -86.245 -13.440  1.00 11.620          H  
ATOM   7312 2HB  LYS A 474     -15.526 -85.274 -14.903  1.00 11.620          H  
ATOM   7313 1HG  LYS A 474     -12.966 -86.388 -13.678  1.00 11.620          H  
ATOM   7314 2HG  LYS A 474     -13.845 -87.102 -15.030  1.00 11.620          H  
ATOM   7315 1HD  LYS A 474     -13.461 -84.979 -16.337  1.00 11.620          H  
ATOM   7316 2HD  LYS A 474     -12.468 -84.381 -14.998  1.00 11.620          H  
ATOM   7317 1HE  LYS A 474     -10.960 -86.309 -15.223  1.00 11.620          H  
ATOM   7318 2HE  LYS A 474     -11.918 -86.896 -16.595  1.00 11.620          H  
ATOM   7319 1HZ  LYS A 474      -9.994 -85.666 -17.319  1.00 11.620          H  
ATOM   7320 2HZ  LYS A 474     -11.367 -84.869 -17.767  1.00 11.620          H  
ATOM   7321 3HZ  LYS A 474     -10.477 -84.324 -16.488  1.00 11.620          H  
ATOM   7322  N   ILE A 475     -16.233 -83.095 -11.630  1.00  6.260          N  
ATOM   7323  CA  ILE A 475     -17.508 -82.549 -11.162  1.00  6.020          C  
ATOM   7324  C   ILE A 475     -17.840 -81.194 -11.830  1.00  5.900          C  
ATOM   7325  O   ILE A 475     -19.014 -80.877 -12.035  1.00  6.390          O  
ATOM   7326  CB  ILE A 475     -17.478 -82.384  -9.610  1.00  8.520          C  
ATOM   7327  CG1 ILE A 475     -18.892 -82.421  -9.013  1.00  8.520          C  
ATOM   7328  CG2 ILE A 475     -16.799 -81.059  -9.196  1.00  8.520          C  
ATOM   7329  CD1 ILE A 475     -18.954 -82.527  -7.476  1.00  8.520          C  
ATOM   7330  H   ILE A 475     -15.432 -83.087 -10.995  1.00  7.510          H  
ATOM   7331  HA  ILE A 475     -18.294 -83.255 -11.419  1.00  7.220          H  
ATOM   7332  HB  ILE A 475     -16.930 -83.163  -9.202  1.00 10.230          H  
ATOM   7333 1HG1 ILE A 475     -19.392 -81.584  -9.295  1.00 10.230          H  
ATOM   7334 2HG1 ILE A 475     -19.420 -83.286  -9.422  1.00 10.230          H  
ATOM   7335 1HG2 ILE A 475     -16.763 -80.992  -8.138  1.00 10.230          H  
ATOM   7336 2HG2 ILE A 475     -15.784 -81.023  -9.583  1.00 10.230          H  
ATOM   7337 3HG2 ILE A 475     -17.359 -80.211  -9.565  1.00 10.230          H  
ATOM   7338 1HD1 ILE A 475     -19.991 -82.550  -7.160  1.00 10.230          H  
ATOM   7339 2HD1 ILE A 475     -18.464 -83.442  -7.155  1.00 10.230          H  
ATOM   7340 3HD1 ILE A 475     -18.478 -81.681  -7.003  1.00 10.230          H  
ATOM   7341  N   GLU A 476     -16.812 -80.387 -12.140  1.00  5.490          N  
ATOM   7342  CA  GLU A 476     -16.997 -79.037 -12.668  1.00  5.510          C  
ATOM   7343  C   GLU A 476     -16.177 -78.722 -13.909  1.00  5.460          C  
ATOM   7344  O   GLU A 476     -14.960 -78.923 -13.952  1.00  5.750          O  
ATOM   7345  CB  GLU A 476     -16.615 -78.020 -11.584  1.00  7.710          C  
ATOM   7346  CG  GLU A 476     -16.753 -76.541 -11.967  1.00  7.710          C  
ATOM   7347  CD  GLU A 476     -16.418 -75.629 -10.818  1.00  7.710          C  
ATOM   7348  OE1 GLU A 476     -15.328 -75.741 -10.280  1.00  7.710          O  
ATOM   7349  OE2 GLU A 476     -17.241 -74.824 -10.464  1.00  7.710          O  
ATOM   7350  H   GLU A 476     -15.869 -80.710 -11.972  1.00  6.590          H  
ATOM   7351  HA  GLU A 476     -18.050 -78.908 -12.916  1.00  6.610          H  
ATOM   7352 1HB  GLU A 476     -17.236 -78.180 -10.709  1.00  9.250          H  
ATOM   7353 2HB  GLU A 476     -15.583 -78.191 -11.281  1.00  9.250          H  
ATOM   7354 1HG  GLU A 476     -16.085 -76.313 -12.780  1.00  9.250          H  
ATOM   7355 2HG  GLU A 476     -17.772 -76.350 -12.302  1.00  9.250          H  
ATOM   7356  N   ASP A 477     -16.839 -78.122 -14.900  1.00  5.410          N  
ATOM   7357  CA  ASP A 477     -16.190 -77.696 -16.139  1.00  5.700          C  
ATOM   7358  C   ASP A 477     -15.546 -76.328 -15.872  1.00  5.380          C  
ATOM   7359  O   ASP A 477     -16.005 -75.298 -16.361  1.00  5.540          O  
ATOM   7360  CB  ASP A 477     -17.255 -77.606 -17.253  1.00  7.860          C  
ATOM   7361  CG  ASP A 477     -16.745 -77.450 -18.711  1.00  7.860          C  
ATOM   7362  OD1 ASP A 477     -15.607 -77.767 -18.996  1.00  7.860          O  
ATOM   7363  OD2 ASP A 477     -17.531 -77.030 -19.535  1.00  7.860          O  
ATOM   7364  H   ASP A 477     -17.832 -77.966 -14.792  1.00  6.490          H  
ATOM   7365  HA  ASP A 477     -15.425 -78.416 -16.405  1.00  6.840          H  
ATOM   7366 1HB  ASP A 477     -17.875 -78.501 -17.215  1.00  9.440          H  
ATOM   7367 2HB  ASP A 477     -17.910 -76.761 -17.041  1.00  9.440          H  
ATOM   7368  N   PHE A 478     -14.495 -76.338 -15.053  1.00  5.290          N  
ATOM   7369  CA  PHE A 478     -13.868 -75.115 -14.550  1.00  5.240          C  
ATOM   7370  C   PHE A 478     -13.277 -74.098 -15.567  1.00  5.490          C  
ATOM   7371  O   PHE A 478     -13.698 -72.940 -15.533  1.00  5.900          O  
ATOM   7372  CB  PHE A 478     -12.852 -75.484 -13.461  1.00  7.360          C  
ATOM   7373  CG  PHE A 478     -12.082 -74.334 -12.952  1.00  7.360          C  
ATOM   7374  CD1 PHE A 478     -12.649 -73.484 -12.022  1.00  7.360          C  
ATOM   7375  CD2 PHE A 478     -10.792 -74.081 -13.396  1.00  7.360          C  
ATOM   7376  CE1 PHE A 478     -11.949 -72.404 -11.544  1.00  7.360          C  
ATOM   7377  CE2 PHE A 478     -10.093 -73.004 -12.923  1.00  7.360          C  
ATOM   7378  CZ  PHE A 478     -10.671 -72.162 -11.994  1.00  7.360          C  
ATOM   7379  H   PHE A 478     -14.211 -77.260 -14.707  1.00  6.350          H  
ATOM   7380  HA  PHE A 478     -14.656 -74.575 -14.022  1.00  6.290          H  
ATOM   7381 1HB  PHE A 478     -13.408 -75.900 -12.616  1.00  8.830          H  
ATOM   7382 2HB  PHE A 478     -12.179 -76.252 -13.776  1.00  8.830          H  
ATOM   7383  HD1 PHE A 478     -13.669 -73.680 -11.667  1.00  8.830          H  
ATOM   7384  HD2 PHE A 478     -10.334 -74.739 -14.131  1.00  8.830          H  
ATOM   7385  HE1 PHE A 478     -12.408 -71.741 -10.813  1.00  8.830          H  
ATOM   7386  HE2 PHE A 478      -9.082 -72.807 -13.281  1.00  8.830          H  
ATOM   7387  HZ  PHE A 478     -10.116 -71.306 -11.621  1.00  8.830          H  
ATOM   7388  N   ASN A 479     -12.338 -74.452 -16.479  1.00  5.570          N  
ATOM   7389  CA  ASN A 479     -11.666 -75.738 -16.709  1.00  5.760          C  
ATOM   7390  C   ASN A 479     -10.288 -75.478 -17.334  1.00  5.760          C  
ATOM   7391  O   ASN A 479      -9.925 -74.344 -17.639  1.00  6.030          O  
ATOM   7392  CB  ASN A 479     -12.466 -76.623 -17.673  1.00  7.990          C  
ATOM   7393  CG  ASN A 479     -12.275 -78.132 -17.442  1.00  7.990          C  
ATOM   7394  OD1 ASN A 479     -11.203 -78.546 -16.979  1.00  7.990          O  
ATOM   7395  ND2 ASN A 479     -13.254 -78.925 -17.773  1.00  7.990          N  
ATOM   7396  H   ASN A 479     -12.059 -73.702 -17.088  1.00  6.680          H  
ATOM   7397  HA  ASN A 479     -11.502 -76.259 -15.780  1.00  6.910          H  
ATOM   7398 1HB  ASN A 479     -13.513 -76.379 -17.648  1.00  9.590          H  
ATOM   7399 2HB  ASN A 479     -12.136 -76.402 -18.687  1.00  9.590          H  
ATOM   7400 1HD2 ASN A 479     -13.169 -79.914 -17.650  1.00  9.590          H  
ATOM   7401 2HD2 ASN A 479     -14.118 -78.534 -18.167  1.00  9.590          H  
ATOM   7402  N   PHE A 480      -9.551 -76.554 -17.591  1.00  5.780          N  
ATOM   7403  CA  PHE A 480      -8.250 -76.538 -18.261  1.00  5.920          C  
ATOM   7404  C   PHE A 480      -8.366 -75.839 -19.604  1.00  5.710          C  
ATOM   7405  O   PHE A 480      -7.552 -74.997 -19.975  1.00  6.080          O  
ATOM   7406  CB  PHE A 480      -7.742 -77.964 -18.458  1.00  8.230          C  
ATOM   7407  CG  PHE A 480      -6.449 -78.047 -19.193  1.00  8.230          C  
ATOM   7408  CD1 PHE A 480      -5.249 -77.807 -18.543  1.00  8.230          C  
ATOM   7409  CD2 PHE A 480      -6.425 -78.368 -20.543  1.00  8.230          C  
ATOM   7410  CE1 PHE A 480      -4.056 -77.883 -19.226  1.00  8.230          C  
ATOM   7411  CE2 PHE A 480      -5.235 -78.444 -21.225  1.00  8.230          C  
ATOM   7412  CZ  PHE A 480      -4.048 -78.200 -20.567  1.00  8.230          C  
ATOM   7413  H   PHE A 480      -9.915 -77.446 -17.279  1.00  6.940          H  
ATOM   7414  HA  PHE A 480      -7.541 -75.986 -17.642  1.00  7.100          H  
ATOM   7415 1HB  PHE A 480      -7.611 -78.437 -17.486  1.00  9.880          H  
ATOM   7416 2HB  PHE A 480      -8.483 -78.545 -19.003  1.00  9.880          H  
ATOM   7417  HD1 PHE A 480      -5.254 -77.555 -17.483  1.00  9.880          H  
ATOM   7418  HD2 PHE A 480      -7.362 -78.559 -21.066  1.00  9.880          H  
ATOM   7419  HE1 PHE A 480      -3.117 -77.691 -18.707  1.00  9.880          H  
ATOM   7420  HE2 PHE A 480      -5.229 -78.694 -22.285  1.00  9.880          H  
ATOM   7421  HZ  PHE A 480      -3.105 -78.260 -21.107  1.00  9.880          H  
ATOM   7422  N   SER A 481      -9.416 -76.198 -20.325  1.00  5.430          N  
ATOM   7423  CA  SER A 481      -9.743 -75.733 -21.661  1.00  5.660          C  
ATOM   7424  C   SER A 481     -10.028 -74.233 -21.743  1.00  5.660          C  
ATOM   7425  O   SER A 481     -10.237 -73.712 -22.835  1.00  6.150          O  
ATOM   7426  CB  SER A 481     -10.937 -76.506 -22.179  1.00  7.830          C  
ATOM   7427  OG  SER A 481     -12.083 -76.201 -21.438  1.00  7.830          O  
ATOM   7428  H   SER A 481     -10.048 -76.867 -19.915  1.00  6.520          H  
ATOM   7429  HA  SER A 481      -8.887 -75.942 -22.305  1.00  6.790          H  
ATOM   7430 1HB  SER A 481     -11.102 -76.264 -23.230  1.00  9.400          H  
ATOM   7431 2HB  SER A 481     -10.731 -77.572 -22.114  1.00  9.400          H  
ATOM   7432  HG  SER A 481     -12.775 -76.802 -21.736  1.00  9.400          H  
ATOM   7433  N   SER A 482     -10.128 -73.538 -20.601  1.00  5.400          N  
ATOM   7434  CA  SER A 482     -10.325 -72.093 -20.584  1.00  5.580          C  
ATOM   7435  C   SER A 482      -8.983 -71.352 -20.442  1.00  5.160          C  
ATOM   7436  O   SER A 482      -8.950 -70.126 -20.409  1.00  5.660          O  
ATOM   7437  CB  SER A 482     -11.240 -71.680 -19.442  1.00  7.740          C  
ATOM   7438  OG  SER A 482     -12.544 -72.186 -19.595  1.00  7.740          O  
ATOM   7439  H   SER A 482      -9.997 -73.996 -19.698  1.00  6.480          H  
ATOM   7440  HA  SER A 482     -10.784 -71.792 -21.527  1.00  6.700          H  
ATOM   7441 1HB  SER A 482     -10.818 -72.040 -18.505  1.00  9.290          H  
ATOM   7442 2HB  SER A 482     -11.275 -70.597 -19.381  1.00  9.290          H  
ATOM   7443  HG  SER A 482     -13.038 -71.855 -18.840  1.00  9.290          H  
ATOM   7444  N   ARG A 483      -7.874 -72.094 -20.313  1.00  4.500          N  
ATOM   7445  CA  ARG A 483      -6.549 -71.501 -20.109  1.00  4.170          C  
ATOM   7446  C   ARG A 483      -5.627 -71.719 -21.303  1.00  3.680          C  
ATOM   7447  O   ARG A 483      -5.274 -72.851 -21.623  1.00  4.000          O  
ATOM   7448  CB  ARG A 483      -5.892 -72.118 -18.873  1.00  5.970          C  
ATOM   7449  CG  ARG A 483      -4.466 -71.610 -18.539  1.00  5.970          C  
ATOM   7450  CD  ARG A 483      -3.961 -72.128 -17.217  1.00  5.970          C  
ATOM   7451  NE  ARG A 483      -4.710 -71.552 -16.098  1.00  5.970          N  
ATOM   7452  CZ  ARG A 483      -4.546 -71.823 -14.792  1.00  5.970          C  
ATOM   7453  NH1 ARG A 483      -3.624 -72.679 -14.390  1.00  5.970          N  
ATOM   7454  NH2 ARG A 483      -5.332 -71.208 -13.906  1.00  5.970          N  
ATOM   7455  H   ARG A 483      -7.940 -73.117 -20.343  1.00  5.400          H  
ATOM   7456  HA  ARG A 483      -6.666 -70.427 -19.956  1.00  5.000          H  
ATOM   7457 1HB  ARG A 483      -6.530 -71.958 -18.011  1.00  7.160          H  
ATOM   7458 2HB  ARG A 483      -5.824 -73.199 -19.016  1.00  7.160          H  
ATOM   7459 1HG  ARG A 483      -3.768 -71.940 -19.310  1.00  7.160          H  
ATOM   7460 2HG  ARG A 483      -4.470 -70.524 -18.497  1.00  7.160          H  
ATOM   7461 1HD  ARG A 483      -4.072 -73.213 -17.189  1.00  7.160          H  
ATOM   7462 2HD  ARG A 483      -2.905 -71.859 -17.107  1.00  7.160          H  
ATOM   7463  HE  ARG A 483      -5.428 -70.887 -16.325  1.00  7.160          H  
ATOM   7464 1HH1 ARG A 483      -3.028 -73.138 -15.064  1.00  7.160          H  
ATOM   7465 2HH1 ARG A 483      -3.509 -72.874 -13.405  1.00  7.160          H  
ATOM   7466 1HH2 ARG A 483      -6.065 -70.535 -14.227  1.00  7.160          H  
ATOM   7467 2HH2 ARG A 483      -5.226 -71.394 -12.922  1.00  7.160          H  
ATOM   7468  N   TYR A 484      -5.218 -70.633 -21.945  1.00  3.360          N  
ATOM   7469  CA  TYR A 484      -4.381 -70.721 -23.140  1.00  3.140          C  
ATOM   7470  C   TYR A 484      -3.066 -69.992 -23.084  1.00  2.920          C  
ATOM   7471  O   TYR A 484      -2.586 -69.520 -24.116  1.00  3.200          O  
ATOM   7472  CB  TYR A 484      -5.176 -70.311 -24.352  1.00  4.480          C  
ATOM   7473  CG  TYR A 484      -6.239 -71.287 -24.616  1.00  4.480          C  
ATOM   7474  CD1 TYR A 484      -7.451 -71.112 -24.044  1.00  4.480          C  
ATOM   7475  CD2 TYR A 484      -5.998 -72.379 -25.431  1.00  4.480          C  
ATOM   7476  CE1 TYR A 484      -8.426 -71.982 -24.254  1.00  4.480          C  
ATOM   7477  CE2 TYR A 484      -6.997 -73.291 -25.647  1.00  4.480          C  
ATOM   7478  CZ  TYR A 484      -8.211 -73.098 -25.052  1.00  4.480          C  
ATOM   7479  OH  TYR A 484      -9.226 -74.003 -25.234  1.00  4.480          O  
ATOM   7480  H   TYR A 484      -5.539 -69.727 -21.607  1.00  4.030          H  
ATOM   7481  HA  TYR A 484      -4.125 -71.771 -23.278  1.00  3.770          H  
ATOM   7482 1HB  TYR A 484      -5.633 -69.340 -24.186  1.00  5.380          H  
ATOM   7483 2HB  TYR A 484      -4.533 -70.241 -25.228  1.00  5.380          H  
ATOM   7484  HD1 TYR A 484      -7.628 -70.261 -23.402  1.00  5.380          H  
ATOM   7485  HD2 TYR A 484      -5.019 -72.516 -25.888  1.00  5.380          H  
ATOM   7486  HE1 TYR A 484      -9.382 -71.805 -23.782  1.00  5.380          H  
ATOM   7487  HE2 TYR A 484      -6.824 -74.163 -26.275  1.00  5.380          H  
ATOM   7488  HH  TYR A 484      -9.884 -73.866 -24.520  1.00  5.380          H  
ATOM   7489  N   GLU A 485      -2.497 -69.861 -21.892  1.00  2.670          N  
ATOM   7490  CA  GLU A 485      -1.200 -69.220 -21.773  1.00  2.580          C  
ATOM   7491  C   GLU A 485      -0.416 -69.880 -22.844  1.00  2.270          C  
ATOM   7492  O   GLU A 485      -0.458 -71.104 -22.969  1.00  2.610          O  
ATOM   7493  CB  GLU A 485      -0.589 -69.454 -20.384  1.00  3.650          C  
ATOM   7494  CG  GLU A 485      -0.294 -70.919 -20.029  1.00  3.650          C  
ATOM   7495  CD  GLU A 485       0.157 -71.084 -18.607  1.00  3.650          C  
ATOM   7496  OE1 GLU A 485       0.193 -70.107 -17.906  1.00  3.650          O  
ATOM   7497  OE2 GLU A 485       0.485 -72.185 -18.217  1.00  3.650          O  
ATOM   7498  H   GLU A 485      -2.955 -70.256 -21.084  1.00  3.200          H  
ATOM   7499  HA  GLU A 485      -1.261 -68.162 -21.995  1.00  3.100          H  
ATOM   7500 1HB  GLU A 485       0.352 -68.906 -20.316  1.00  4.380          H  
ATOM   7501 2HB  GLU A 485      -1.237 -69.062 -19.621  1.00  4.380          H  
ATOM   7502 1HG  GLU A 485      -1.191 -71.517 -20.192  1.00  4.380          H  
ATOM   7503 2HG  GLU A 485       0.490 -71.301 -20.683  1.00  4.380          H  
ATOM   7504  N   THR A 486       0.323 -69.121 -23.610  1.00  2.330          N  
ATOM   7505  CA  THR A 486       1.001 -69.693 -24.735  1.00  2.520          C  
ATOM   7506  C   THR A 486       2.242 -70.443 -24.402  1.00  2.090          C  
ATOM   7507  O   THR A 486       3.300 -70.117 -24.933  1.00  2.650          O  
ATOM   7508  CB  THR A 486       1.301 -68.586 -25.730  1.00  3.450          C  
ATOM   7509  OG1 THR A 486       2.013 -67.540 -25.054  1.00  3.450          O  
ATOM   7510  CG2 THR A 486      -0.022 -68.082 -26.263  1.00  3.450          C  
ATOM   7511  H   THR A 486       0.383 -68.127 -23.449  1.00  2.800          H  
ATOM   7512  HA  THR A 486       0.312 -70.394 -25.209  1.00  3.020          H  
ATOM   7513  HB  THR A 486       1.914 -68.954 -26.544  1.00  4.140          H  
ATOM   7514  HG1 THR A 486       2.912 -67.865 -24.870  1.00  4.140          H  
ATOM   7515 1HG2 THR A 486       0.144 -67.269 -26.952  1.00  4.140          H  
ATOM   7516 2HG2 THR A 486      -0.540 -68.892 -26.770  1.00  4.140          H  
ATOM   7517 3HG2 THR A 486      -0.636 -67.749 -25.459  1.00  4.140          H  
ATOM   7518  N   ASP A 487       2.118 -71.468 -23.543  1.00  1.590          N  
ATOM   7519  CA  ASP A 487       3.188 -72.350 -23.159  1.00  1.470          C  
ATOM   7520  C   ASP A 487       4.457 -71.663 -22.705  1.00  1.480          C  
ATOM   7521  O   ASP A 487       4.813 -71.675 -21.522  1.00  2.470          O  
ATOM   7522  CB  ASP A 487       3.496 -73.324 -24.294  1.00  2.110          C  
ATOM   7523  CG  ASP A 487       2.385 -74.344 -24.538  1.00  2.110          C  
ATOM   7524  OD1 ASP A 487       1.543 -74.519 -23.687  1.00  2.110          O  
ATOM   7525  OD2 ASP A 487       2.394 -74.943 -25.589  1.00  2.110          O  
ATOM   7526  H   ASP A 487       1.186 -71.663 -23.197  1.00  1.910          H  
ATOM   7527  HA  ASP A 487       2.826 -72.941 -22.317  1.00  1.760          H  
ATOM   7528 1HB  ASP A 487       3.669 -72.789 -25.218  1.00  2.530          H  
ATOM   7529 2HB  ASP A 487       4.399 -73.857 -24.046  1.00  2.530          H  
ATOM   7530  N   TYR A 488       5.128 -71.174 -23.738  1.00  1.090          N  
ATOM   7531  CA  TYR A 488       6.457 -70.731 -23.956  1.00  1.060          C  
ATOM   7532  C   TYR A 488       7.201 -71.986 -24.238  1.00  1.030          C  
ATOM   7533  O   TYR A 488       8.040 -72.438 -23.492  1.00  1.550          O  
ATOM   7534  CB  TYR A 488       7.042 -69.903 -22.805  1.00  1.500          C  
ATOM   7535  CG  TYR A 488       6.279 -68.608 -22.582  1.00  1.500          C  
ATOM   7536  CD1 TYR A 488       5.429 -68.471 -21.500  1.00  1.500          C  
ATOM   7537  CD2 TYR A 488       6.410 -67.570 -23.492  1.00  1.500          C  
ATOM   7538  CE1 TYR A 488       4.710 -67.320 -21.335  1.00  1.500          C  
ATOM   7539  CE2 TYR A 488       5.688 -66.420 -23.333  1.00  1.500          C  
ATOM   7540  CZ  TYR A 488       4.830 -66.294 -22.259  1.00  1.500          C  
ATOM   7541  OH  TYR A 488       4.087 -65.155 -22.101  1.00  1.500          O  
ATOM   7542  H   TYR A 488       4.578 -71.144 -24.570  1.00  1.310          H  
ATOM   7543  HA  TYR A 488       6.482 -70.127 -24.851  1.00  1.270          H  
ATOM   7544 1HB  TYR A 488       7.048 -70.477 -21.878  1.00  1.800          H  
ATOM   7545 2HB  TYR A 488       8.065 -69.650 -23.049  1.00  1.800          H  
ATOM   7546  HD1 TYR A 488       5.323 -69.286 -20.783  1.00  1.800          H  
ATOM   7547  HD2 TYR A 488       7.072 -67.670 -24.340  1.00  1.800          H  
ATOM   7548  HE1 TYR A 488       4.033 -67.218 -20.487  1.00  1.800          H  
ATOM   7549  HE2 TYR A 488       5.782 -65.615 -24.058  1.00  1.800          H  
ATOM   7550  HH  TYR A 488       3.461 -65.276 -21.345  1.00  1.800          H  
ATOM   7551  N   LYS A 489       6.784 -72.681 -25.282  1.00  1.040          N  
ATOM   7552  CA  LYS A 489       7.527 -73.877 -25.557  1.00  1.180          C  
ATOM   7553  C   LYS A 489       8.268 -73.767 -26.854  1.00  1.360          C  
ATOM   7554  O   LYS A 489       9.429 -73.349 -26.845  1.00  2.220          O  
ATOM   7555  CB  LYS A 489       6.616 -75.111 -25.539  1.00  1.600          C  
ATOM   7556  CG  LYS A 489       7.337 -76.452 -25.751  1.00  1.600          C  
ATOM   7557  CD  LYS A 489       6.367 -77.623 -25.630  1.00  1.600          C  
ATOM   7558  CE  LYS A 489       7.074 -78.958 -25.844  1.00  1.600          C  
ATOM   7559  NZ  LYS A 489       6.140 -80.120 -25.696  1.00  1.600          N  
ATOM   7560  H   LYS A 489       6.056 -72.339 -25.891  1.00  1.250          H  
ATOM   7561  HA  LYS A 489       8.280 -74.030 -24.787  1.00  1.420          H  
ATOM   7562 1HB  LYS A 489       6.151 -75.181 -24.562  1.00  1.920          H  
ATOM   7563 2HB  LYS A 489       5.816 -75.015 -26.271  1.00  1.920          H  
ATOM   7564 1HG  LYS A 489       7.807 -76.488 -26.729  1.00  1.920          H  
ATOM   7565 2HG  LYS A 489       8.116 -76.559 -24.997  1.00  1.920          H  
ATOM   7566 1HD  LYS A 489       5.905 -77.613 -24.642  1.00  1.920          H  
ATOM   7567 2HD  LYS A 489       5.581 -77.515 -26.379  1.00  1.920          H  
ATOM   7568 1HE  LYS A 489       7.504 -78.973 -26.847  1.00  1.920          H  
ATOM   7569 2HE  LYS A 489       7.877 -79.056 -25.114  1.00  1.920          H  
ATOM   7570 1HZ  LYS A 489       6.647 -80.982 -25.845  1.00  1.920          H  
ATOM   7571 2HZ  LYS A 489       5.743 -80.121 -24.766  1.00  1.920          H  
ATOM   7572 3HZ  LYS A 489       5.397 -80.046 -26.377  1.00  1.920          H  
ATOM   7573  N   ASN A 490       7.583 -73.985 -27.970  1.00  1.240          N  
ATOM   7574  CA  ASN A 490       8.229 -74.025 -29.276  1.00  1.230          C  
ATOM   7575  C   ASN A 490       8.385 -72.683 -29.920  1.00  0.940          C  
ATOM   7576  O   ASN A 490       7.829 -72.427 -30.986  1.00  1.250          O  
ATOM   7577  CB  ASN A 490       7.469 -74.953 -30.197  1.00  1.730          C  
ATOM   7578  CG  ASN A 490       7.519 -76.383 -29.744  1.00  1.730          C  
ATOM   7579  OD1 ASN A 490       8.553 -76.882 -29.283  1.00  1.730          O  
ATOM   7580  ND2 ASN A 490       6.409 -77.060 -29.867  1.00  1.730          N  
ATOM   7581  H   ASN A 490       6.608 -74.230 -27.902  1.00  1.490          H  
ATOM   7582  HA  ASN A 490       9.235 -74.426 -29.141  1.00  1.480          H  
ATOM   7583 1HB  ASN A 490       6.428 -74.636 -30.253  1.00  2.070          H  
ATOM   7584 2HB  ASN A 490       7.886 -74.891 -31.202  1.00  2.070          H  
ATOM   7585 1HD2 ASN A 490       6.375 -78.019 -29.590  1.00  2.070          H  
ATOM   7586 2HD2 ASN A 490       5.594 -76.623 -30.250  1.00  2.070          H  
ATOM   7587  N   LEU A 491       9.153 -71.838 -29.273  1.00  0.890          N  
ATOM   7588  CA  LEU A 491       9.385 -70.491 -29.748  1.00  0.800          C  
ATOM   7589  C   LEU A 491      10.797 -70.416 -30.266  1.00  0.770          C  
ATOM   7590  O   LEU A 491      11.665 -71.177 -29.823  1.00  0.830          O  
ATOM   7591  CB  LEU A 491       9.087 -69.489 -28.635  1.00  1.160          C  
ATOM   7592  CG  LEU A 491       7.662 -69.634 -28.031  1.00  1.160          C  
ATOM   7593  CD1 LEU A 491       7.462 -68.583 -26.979  1.00  1.160          C  
ATOM   7594  CD2 LEU A 491       6.621 -69.543 -29.104  1.00  1.160          C  
ATOM   7595  H   LEU A 491       9.574 -72.179 -28.404  1.00  1.070          H  
ATOM   7596  HA  LEU A 491       8.743 -70.280 -30.598  1.00  0.960          H  
ATOM   7597 1HB  LEU A 491       9.810 -69.608 -27.849  1.00  1.390          H  
ATOM   7598 2HB  LEU A 491       9.183 -68.478 -29.038  1.00  1.390          H  
ATOM   7599  HG  LEU A 491       7.571 -70.606 -27.545  1.00  1.390          H  
ATOM   7600 1HD1 LEU A 491       6.471 -68.681 -26.551  1.00  1.390          H  
ATOM   7601 2HD1 LEU A 491       8.201 -68.714 -26.210  1.00  1.390          H  
ATOM   7602 3HD1 LEU A 491       7.560 -67.588 -27.422  1.00  1.390          H  
ATOM   7603 1HD2 LEU A 491       5.660 -69.666 -28.646  1.00  1.390          H  
ATOM   7604 2HD2 LEU A 491       6.697 -68.573 -29.594  1.00  1.390          H  
ATOM   7605 3HD2 LEU A 491       6.735 -70.321 -29.840  1.00  1.390          H  
ATOM   7606  N   LYS A 492      11.042 -69.508 -31.211  1.00  0.790          N  
ATOM   7607  CA  LYS A 492      12.366 -69.388 -31.830  1.00  0.790          C  
ATOM   7608  C   LYS A 492      13.524 -69.410 -30.829  1.00  0.790          C  
ATOM   7609  O   LYS A 492      14.521 -70.097 -31.051  1.00  0.910          O  
ATOM   7610  CB  LYS A 492      12.455 -68.105 -32.664  1.00  1.110          C  
ATOM   7611  CG  LYS A 492      13.799 -67.913 -33.405  1.00  1.110          C  
ATOM   7612  CD  LYS A 492      13.802 -66.654 -34.305  1.00  1.110          C  
ATOM   7613  CE  LYS A 492      14.022 -65.362 -33.497  1.00  1.110          C  
ATOM   7614  NZ  LYS A 492      15.425 -65.231 -33.026  1.00  1.110          N  
ATOM   7615  H   LYS A 492      10.285 -68.870 -31.501  1.00  0.950          H  
ATOM   7616  HA  LYS A 492      12.498 -70.239 -32.497  1.00  0.950          H  
ATOM   7617 1HB  LYS A 492      11.652 -68.098 -33.401  1.00  1.330          H  
ATOM   7618 2HB  LYS A 492      12.291 -67.253 -32.006  1.00  1.330          H  
ATOM   7619 1HG  LYS A 492      14.605 -67.827 -32.671  1.00  1.330          H  
ATOM   7620 2HG  LYS A 492      13.995 -68.791 -34.021  1.00  1.330          H  
ATOM   7621 1HD  LYS A 492      14.607 -66.735 -35.039  1.00  1.330          H  
ATOM   7622 2HD  LYS A 492      12.856 -66.574 -34.839  1.00  1.330          H  
ATOM   7623 1HE  LYS A 492      13.786 -64.502 -34.124  1.00  1.330          H  
ATOM   7624 2HE  LYS A 492      13.369 -65.352 -32.630  1.00  1.330          H  
ATOM   7625 1HZ  LYS A 492      15.522 -64.370 -32.517  1.00  1.330          H  
ATOM   7626 2HZ  LYS A 492      15.692 -66.013 -32.421  1.00  1.330          H  
ATOM   7627 3HZ  LYS A 492      16.088 -65.205 -33.809  1.00  1.330          H  
ATOM   7628  N   ASP A 493      13.397 -68.637 -29.749  1.00  0.720          N  
ATOM   7629  CA  ASP A 493      14.435 -68.495 -28.725  1.00  0.730          C  
ATOM   7630  C   ASP A 493      14.112 -69.110 -27.354  1.00  0.740          C  
ATOM   7631  O   ASP A 493      14.562 -68.595 -26.331  1.00  1.330          O  
ATOM   7632  CB  ASP A 493      14.785 -67.011 -28.508  1.00  1.020          C  
ATOM   7633  CG  ASP A 493      15.548 -66.337 -29.667  1.00  1.020          C  
ATOM   7634  OD1 ASP A 493      16.409 -66.958 -30.245  1.00  1.020          O  
ATOM   7635  OD2 ASP A 493      15.265 -65.189 -29.958  1.00  1.020          O  
ATOM   7636  H   ASP A 493      12.543 -68.102 -29.653  1.00  0.860          H  
ATOM   7637  HA  ASP A 493      15.330 -68.994 -29.097  1.00  0.880          H  
ATOM   7638 1HB  ASP A 493      13.863 -66.450 -28.339  1.00  1.220          H  
ATOM   7639 2HB  ASP A 493      15.391 -66.912 -27.620  1.00  1.220          H  
ATOM   7640  N   ALA A 494      13.271 -70.128 -27.264  1.00  0.660          N  
ATOM   7641  CA  ALA A 494      12.968 -70.642 -25.914  1.00  0.590          C  
ATOM   7642  C   ALA A 494      14.095 -71.490 -25.281  1.00  0.630          C  
ATOM   7643  O   ALA A 494      14.731 -72.321 -25.932  1.00  0.820          O  
ATOM   7644  CB  ALA A 494      11.687 -71.457 -25.941  1.00  0.850          C  
ATOM   7645  H   ALA A 494      12.870 -70.559 -28.107  1.00  0.790          H  
ATOM   7646  HA  ALA A 494      12.807 -69.781 -25.265  1.00  0.710          H  
ATOM   7647 1HB  ALA A 494      11.438 -71.790 -24.933  1.00  1.020          H  
ATOM   7648 2HB  ALA A 494      10.878 -70.857 -26.321  1.00  1.020          H  
ATOM   7649 3HB  ALA A 494      11.822 -72.326 -26.583  1.00  1.020          H  
ATOM   7650  N   ASP A 495      14.235 -71.345 -23.961  1.00  0.590          N  
ATOM   7651  CA  ASP A 495      15.140 -72.095 -23.084  1.00  0.660          C  
ATOM   7652  C   ASP A 495      14.342 -72.699 -21.935  1.00  0.750          C  
ATOM   7653  O   ASP A 495      13.728 -71.985 -21.150  1.00  1.120          O  
ATOM   7654  CB  ASP A 495      16.275 -71.217 -22.545  1.00  0.900          C  
ATOM   7655  CG  ASP A 495      17.341 -71.981 -21.644  1.00  0.900          C  
ATOM   7656  OD1 ASP A 495      17.035 -73.049 -21.065  1.00  0.900          O  
ATOM   7657  OD2 ASP A 495      18.436 -71.473 -21.537  1.00  0.900          O  
ATOM   7658  H   ASP A 495      13.714 -70.589 -23.531  1.00  0.710          H  
ATOM   7659  HA  ASP A 495      15.583 -72.909 -23.659  1.00  0.790          H  
ATOM   7660 1HB  ASP A 495      16.796 -70.753 -23.385  1.00  1.080          H  
ATOM   7661 2HB  ASP A 495      15.842 -70.419 -21.963  1.00  1.080          H  
ATOM   7662  N   VAL A 496      14.289 -74.018 -21.871  1.00  0.700          N  
ATOM   7663  CA  VAL A 496      13.473 -74.716 -20.883  1.00  0.750          C  
ATOM   7664  C   VAL A 496      13.785 -74.305 -19.439  1.00  0.810          C  
ATOM   7665  O   VAL A 496      12.888 -74.238 -18.592  1.00  0.830          O  
ATOM   7666  CB  VAL A 496      13.603 -76.240 -21.052  1.00  1.030          C  
ATOM   7667  CG1 VAL A 496      12.930 -76.981 -19.884  1.00  1.030          C  
ATOM   7668  CG2 VAL A 496      12.933 -76.632 -22.365  1.00  1.030          C  
ATOM   7669  H   VAL A 496      14.846 -74.542 -22.532  1.00  0.840          H  
ATOM   7670  HA  VAL A 496      12.439 -74.471 -21.100  1.00  0.900          H  
ATOM   7671  HB  VAL A 496      14.656 -76.520 -21.070  1.00  1.240          H  
ATOM   7672 1HG1 VAL A 496      13.026 -78.054 -20.038  1.00  1.240          H  
ATOM   7673 2HG1 VAL A 496      13.399 -76.722 -18.938  1.00  1.240          H  
ATOM   7674 3HG1 VAL A 496      11.877 -76.716 -19.845  1.00  1.240          H  
ATOM   7675 1HG2 VAL A 496      13.016 -77.709 -22.512  1.00  1.240          H  
ATOM   7676 2HG2 VAL A 496      11.879 -76.351 -22.330  1.00  1.240          H  
ATOM   7677 3HG2 VAL A 496      13.415 -76.116 -23.194  1.00  1.240          H  
ATOM   7678  N   SER A 497      15.053 -74.068 -19.122  1.00  0.930          N  
ATOM   7679  CA  SER A 497      15.430 -73.726 -17.753  1.00  1.070          C  
ATOM   7680  C   SER A 497      14.850 -72.380 -17.308  1.00  0.990          C  
ATOM   7681  O   SER A 497      14.830 -72.062 -16.116  1.00  1.180          O  
ATOM   7682  CB  SER A 497      16.938 -73.682 -17.628  1.00  1.440          C  
ATOM   7683  OG  SER A 497      17.467 -72.596 -18.338  1.00  1.440          O  
ATOM   7684  H   SER A 497      15.786 -74.068 -19.848  1.00  1.120          H  
ATOM   7685  HA  SER A 497      15.044 -74.501 -17.091  1.00  1.280          H  
ATOM   7686 1HB  SER A 497      17.208 -73.597 -16.578  1.00  1.730          H  
ATOM   7687 2HB  SER A 497      17.365 -74.608 -18.006  1.00  1.730          H  
ATOM   7688  HG  SER A 497      17.447 -72.849 -19.296  1.00  1.730          H  
ATOM   7689  N   ARG A 498      14.394 -71.576 -18.272  1.00  0.770          N  
ATOM   7690  CA  ARG A 498      13.851 -70.259 -18.039  1.00  0.660          C  
ATOM   7691  C   ARG A 498      12.334 -70.227 -18.144  1.00  0.610          C  
ATOM   7692  O   ARG A 498      11.753 -69.144 -18.129  1.00  0.560          O  
ATOM   7693  CB  ARG A 498      14.419 -69.269 -19.042  1.00  0.970          C  
ATOM   7694  CG  ARG A 498      15.890 -68.990 -18.911  1.00  0.970          C  
ATOM   7695  CD  ARG A 498      16.328 -68.010 -19.928  1.00  0.970          C  
ATOM   7696  NE  ARG A 498      17.768 -67.789 -19.894  1.00  0.970          N  
ATOM   7697  CZ  ARG A 498      18.408 -66.904 -19.093  1.00  0.970          C  
ATOM   7698  NH1 ARG A 498      17.730 -66.152 -18.253  1.00  0.970          N  
ATOM   7699  NH2 ARG A 498      19.726 -66.804 -19.156  1.00  0.970          N  
ATOM   7700  H   ARG A 498      14.381 -71.907 -19.240  1.00  0.920          H  
ATOM   7701  HA  ARG A 498      14.138 -69.942 -17.037  1.00  0.790          H  
ATOM   7702 1HB  ARG A 498      14.258 -69.661 -20.045  1.00  1.160          H  
ATOM   7703 2HB  ARG A 498      13.891 -68.321 -18.978  1.00  1.160          H  
ATOM   7704 1HG  ARG A 498      16.099 -68.596 -17.919  1.00  1.160          H  
ATOM   7705 2HG  ARG A 498      16.451 -69.918 -19.062  1.00  1.160          H  
ATOM   7706 1HD  ARG A 498      16.072 -68.383 -20.912  1.00  1.160          H  
ATOM   7707 2HD  ARG A 498      15.818 -67.061 -19.771  1.00  1.160          H  
ATOM   7708  HE  ARG A 498      18.337 -68.353 -20.523  1.00  1.160          H  
ATOM   7709 1HH1 ARG A 498      16.728 -66.230 -18.193  1.00  1.160          H  
ATOM   7710 2HH1 ARG A 498      18.222 -65.487 -17.638  1.00  1.160          H  
ATOM   7711 1HH2 ARG A 498      20.245 -67.385 -19.799  1.00  1.160          H  
ATOM   7712 2HH2 ARG A 498      20.217 -66.145 -18.564  1.00  1.160          H  
ATOM   7713  N   LEU A 499      11.654 -71.379 -18.206  1.00  0.640          N  
ATOM   7714  CA  LEU A 499      10.198 -71.302 -18.368  1.00  0.630          C  
ATOM   7715  C   LEU A 499       9.547 -70.546 -17.221  1.00  0.590          C  
ATOM   7716  O   LEU A 499       8.616 -69.763 -17.439  1.00  0.580          O  
ATOM   7717  CB  LEU A 499       9.585 -72.706 -18.439  1.00  0.890          C  
ATOM   7718  CG  LEU A 499       9.910 -73.527 -19.694  1.00  0.890          C  
ATOM   7719  CD1 LEU A 499       9.430 -74.949 -19.498  1.00  0.890          C  
ATOM   7720  CD2 LEU A 499       9.271 -72.935 -20.925  1.00  0.890          C  
ATOM   7721  H   LEU A 499      12.142 -72.283 -18.209  1.00  0.770          H  
ATOM   7722  HA  LEU A 499       9.983 -70.763 -19.278  1.00  0.760          H  
ATOM   7723 1HB  LEU A 499       9.932 -73.275 -17.579  1.00  1.060          H  
ATOM   7724 2HB  LEU A 499       8.500 -72.612 -18.376  1.00  1.060          H  
ATOM   7725  HG  LEU A 499      10.951 -73.531 -19.831  1.00  1.060          H  
ATOM   7726 1HD1 LEU A 499       9.683 -75.538 -20.380  1.00  1.060          H  
ATOM   7727 2HD1 LEU A 499       9.920 -75.379 -18.622  1.00  1.060          H  
ATOM   7728 3HD1 LEU A 499       8.352 -74.956 -19.355  1.00  1.060          H  
ATOM   7729 1HD2 LEU A 499       9.534 -73.546 -21.789  1.00  1.060          H  
ATOM   7730 2HD2 LEU A 499       8.183 -72.919 -20.816  1.00  1.060          H  
ATOM   7731 3HD2 LEU A 499       9.616 -71.937 -21.101  1.00  1.060          H  
ATOM   7732  N   ARG A 500      10.030 -70.766 -15.995  1.00  0.570          N  
ATOM   7733  CA  ARG A 500       9.465 -70.058 -14.855  1.00  0.530          C  
ATOM   7734  C   ARG A 500       9.709 -68.553 -14.993  1.00  0.510          C  
ATOM   7735  O   ARG A 500       8.866 -67.738 -14.609  1.00  0.530          O  
ATOM   7736  CB  ARG A 500      10.060 -70.584 -13.557  1.00  0.760          C  
ATOM   7737  CG  ARG A 500      11.538 -70.275 -13.320  1.00  0.760          C  
ATOM   7738  CD  ARG A 500      12.066 -71.044 -12.171  1.00  0.760          C  
ATOM   7739  NE  ARG A 500      13.432 -70.667 -11.830  1.00  0.760          N  
ATOM   7740  CZ  ARG A 500      14.579 -71.114 -12.404  1.00  0.760          C  
ATOM   7741  NH1 ARG A 500      14.560 -71.975 -13.401  1.00  0.760          N  
ATOM   7742  NH2 ARG A 500      15.745 -70.678 -11.955  1.00  0.760          N  
ATOM   7743  H   ARG A 500      10.780 -71.431 -15.877  1.00  0.680          H  
ATOM   7744  HA  ARG A 500       8.389 -70.233 -14.837  1.00  0.640          H  
ATOM   7745 1HB  ARG A 500       9.508 -70.165 -12.715  1.00  0.910          H  
ATOM   7746 2HB  ARG A 500       9.940 -71.666 -13.519  1.00  0.910          H  
ATOM   7747 1HG  ARG A 500      12.126 -70.516 -14.205  1.00  0.910          H  
ATOM   7748 2HG  ARG A 500      11.660 -69.216 -13.072  1.00  0.910          H  
ATOM   7749 1HD  ARG A 500      11.441 -70.842 -11.298  1.00  0.910          H  
ATOM   7750 2HD  ARG A 500      12.044 -72.109 -12.389  1.00  0.910          H  
ATOM   7751  HE  ARG A 500      13.510 -69.995 -11.060  1.00  0.910          H  
ATOM   7752 1HH1 ARG A 500      13.692 -72.318 -13.774  1.00  0.910          H  
ATOM   7753 2HH1 ARG A 500      15.436 -72.289 -13.811  1.00  0.910          H  
ATOM   7754 1HH2 ARG A 500      15.783 -70.021 -11.188  1.00  0.910          H  
ATOM   7755 2HH2 ARG A 500      16.600 -71.006 -12.377  1.00  0.910          H  
ATOM   7756  N   VAL A 501      10.850 -68.192 -15.588  1.00  0.480          N  
ATOM   7757  CA  VAL A 501      11.217 -66.806 -15.796  1.00  0.460          C  
ATOM   7758  C   VAL A 501      10.297 -66.172 -16.814  1.00  0.430          C  
ATOM   7759  O   VAL A 501       9.863 -65.040 -16.616  1.00  0.380          O  
ATOM   7760  CB  VAL A 501      12.689 -66.653 -16.220  1.00  0.650          C  
ATOM   7761  CG1 VAL A 501      12.971 -65.204 -16.621  1.00  0.650          C  
ATOM   7762  CG2 VAL A 501      13.596 -67.073 -15.039  1.00  0.650          C  
ATOM   7763  H   VAL A 501      11.487 -68.910 -15.905  1.00  0.580          H  
ATOM   7764  HA  VAL A 501      11.096 -66.280 -14.848  1.00  0.550          H  
ATOM   7765  HB  VAL A 501      12.888 -67.272 -17.075  1.00  0.780          H  
ATOM   7766 1HG1 VAL A 501      14.008 -65.117 -16.920  1.00  0.780          H  
ATOM   7767 2HG1 VAL A 501      12.345 -64.906 -17.458  1.00  0.780          H  
ATOM   7768 3HG1 VAL A 501      12.773 -64.549 -15.770  1.00  0.780          H  
ATOM   7769 1HG2 VAL A 501      14.643 -66.969 -15.327  1.00  0.780          H  
ATOM   7770 2HG2 VAL A 501      13.388 -66.433 -14.176  1.00  0.780          H  
ATOM   7771 3HG2 VAL A 501      13.395 -68.109 -14.774  1.00  0.780          H  
ATOM   7772  N   TYR A 502      10.020 -66.878 -17.912  1.00  0.450          N  
ATOM   7773  CA  TYR A 502       9.140 -66.353 -18.948  1.00  0.420          C  
ATOM   7774  C   TYR A 502       7.787 -66.043 -18.327  1.00  0.380          C  
ATOM   7775  O   TYR A 502       7.201 -64.999 -18.625  1.00  0.340          O  
ATOM   7776  CB  TYR A 502       8.957 -67.368 -20.083  1.00  0.600          C  
ATOM   7777  CG  TYR A 502      10.226 -67.722 -20.852  1.00  0.600          C  
ATOM   7778  CD1 TYR A 502      10.331 -68.977 -21.397  1.00  0.600          C  
ATOM   7779  CD2 TYR A 502      11.273 -66.831 -20.989  1.00  0.600          C  
ATOM   7780  CE1 TYR A 502      11.462 -69.360 -22.072  1.00  0.600          C  
ATOM   7781  CE2 TYR A 502      12.411 -67.201 -21.662  1.00  0.600          C  
ATOM   7782  CZ  TYR A 502      12.509 -68.468 -22.204  1.00  0.600          C  
ATOM   7783  OH  TYR A 502      13.641 -68.854 -22.886  1.00  0.600          O  
ATOM   7784  H   TYR A 502      10.469 -67.791 -18.028  1.00  0.540          H  
ATOM   7785  HA  TYR A 502       9.542 -65.418 -19.327  1.00  0.500          H  
ATOM   7786 1HB  TYR A 502       8.542 -68.292 -19.675  1.00  0.720          H  
ATOM   7787 2HB  TYR A 502       8.231 -66.976 -20.795  1.00  0.720          H  
ATOM   7788  HD1 TYR A 502       9.512 -69.673 -21.283  1.00  0.720          H  
ATOM   7789  HD2 TYR A 502      11.210 -65.848 -20.574  1.00  0.720          H  
ATOM   7790  HE1 TYR A 502      11.533 -70.364 -22.496  1.00  0.720          H  
ATOM   7791  HE2 TYR A 502      13.232 -66.492 -21.767  1.00  0.720          H  
ATOM   7792  HH  TYR A 502      14.259 -68.089 -22.985  1.00  0.720          H  
ATOM   7793  N   LYS A 503       7.298 -66.937 -17.456  1.00  0.410          N  
ATOM   7794  CA  LYS A 503       6.030 -66.718 -16.765  1.00  0.400          C  
ATOM   7795  C   LYS A 503       6.108 -65.484 -15.857  1.00  0.360          C  
ATOM   7796  O   LYS A 503       5.163 -64.700 -15.775  1.00  0.360          O  
ATOM   7797  CB  LYS A 503       5.636 -67.959 -15.972  1.00  0.560          C  
ATOM   7798  CG  LYS A 503       5.209 -69.126 -16.845  1.00  0.560          C  
ATOM   7799  CD  LYS A 503       4.884 -70.366 -16.016  1.00  0.560          C  
ATOM   7800  CE  LYS A 503       4.516 -71.542 -16.907  1.00  0.560          C  
ATOM   7801  NZ  LYS A 503       3.163 -71.403 -17.511  1.00  0.560          N  
ATOM   7802  H   LYS A 503       7.825 -67.805 -17.304  1.00  0.490          H  
ATOM   7803  HA  LYS A 503       5.261 -66.532 -17.515  1.00  0.480          H  
ATOM   7804 1HB  LYS A 503       6.481 -68.284 -15.369  1.00  0.680          H  
ATOM   7805 2HB  LYS A 503       4.822 -67.716 -15.295  1.00  0.680          H  
ATOM   7806 1HG  LYS A 503       4.333 -68.832 -17.424  1.00  0.680          H  
ATOM   7807 2HG  LYS A 503       6.016 -69.362 -17.542  1.00  0.680          H  
ATOM   7808 1HD  LYS A 503       5.755 -70.638 -15.416  1.00  0.680          H  
ATOM   7809 2HD  LYS A 503       4.052 -70.152 -15.346  1.00  0.680          H  
ATOM   7810 1HE  LYS A 503       5.250 -71.607 -17.712  1.00  0.680          H  
ATOM   7811 2HE  LYS A 503       4.550 -72.461 -16.325  1.00  0.680          H  
ATOM   7812 1HZ  LYS A 503       2.999 -72.212 -18.101  1.00  0.680          H  
ATOM   7813 2HZ  LYS A 503       2.457 -71.365 -16.773  1.00  0.680          H  
ATOM   7814 3HZ  LYS A 503       3.092 -70.571 -18.071  1.00  0.680          H  
ATOM   7815  N   ASN A 504       7.238 -65.281 -15.179  1.00  0.370          N  
ATOM   7816  CA  ASN A 504       7.380 -64.080 -14.364  1.00  0.320          C  
ATOM   7817  C   ASN A 504       7.399 -62.810 -15.233  1.00  0.280          C  
ATOM   7818  O   ASN A 504       6.769 -61.808 -14.890  1.00  0.260          O  
ATOM   7819  CB  ASN A 504       8.626 -64.157 -13.525  1.00  0.470          C  
ATOM   7820  CG  ASN A 504       8.489 -65.121 -12.401  1.00  0.470          C  
ATOM   7821  OD1 ASN A 504       7.370 -65.541 -12.019  1.00  0.470          O  
ATOM   7822  ND2 ASN A 504       9.587 -65.482 -11.837  1.00  0.470          N  
ATOM   7823  H   ASN A 504       7.963 -66.007 -15.183  1.00  0.440          H  
ATOM   7824  HA  ASN A 504       6.519 -64.004 -13.702  1.00  0.380          H  
ATOM   7825 1HB  ASN A 504       9.471 -64.453 -14.140  1.00  0.560          H  
ATOM   7826 2HB  ASN A 504       8.847 -63.180 -13.122  1.00  0.560          H  
ATOM   7827 1HD2 ASN A 504       9.594 -66.107 -11.058  1.00  0.560          H  
ATOM   7828 2HD2 ASN A 504      10.491 -65.145 -12.127  1.00  0.560          H  
ATOM   7829  N   ILE A 505       8.077 -62.864 -16.390  1.00  0.290          N  
ATOM   7830  CA  ILE A 505       8.140 -61.724 -17.316  1.00  0.260          C  
ATOM   7831  C   ILE A 505       6.760 -61.415 -17.868  1.00  0.230          C  
ATOM   7832  O   ILE A 505       6.394 -60.250 -18.020  1.00  0.210          O  
ATOM   7833  CB  ILE A 505       9.145 -61.913 -18.475  1.00  0.380          C  
ATOM   7834  CG1 ILE A 505      10.611 -62.008 -17.957  1.00  0.380          C  
ATOM   7835  CG2 ILE A 505       9.015 -60.769 -19.532  1.00  0.380          C  
ATOM   7836  CD1 ILE A 505      11.174 -60.825 -17.166  1.00  0.380          C  
ATOM   7837  H   ILE A 505       8.600 -63.717 -16.596  1.00  0.350          H  
ATOM   7838  HA  ILE A 505       8.449 -60.850 -16.753  1.00  0.310          H  
ATOM   7839  HB  ILE A 505       8.931 -62.865 -18.958  1.00  0.450          H  
ATOM   7840 1HG1 ILE A 505      10.707 -62.890 -17.346  1.00  0.450          H  
ATOM   7841 2HG1 ILE A 505      11.212 -62.120 -18.820  1.00  0.450          H  
ATOM   7842 1HG2 ILE A 505       9.717 -60.959 -20.346  1.00  0.450          H  
ATOM   7843 2HG2 ILE A 505       8.011 -60.740 -19.939  1.00  0.450          H  
ATOM   7844 3HG2 ILE A 505       9.232 -59.804 -19.080  1.00  0.450          H  
ATOM   7845 1HD1 ILE A 505      12.206 -61.032 -16.910  1.00  0.450          H  
ATOM   7846 2HD1 ILE A 505      11.136 -59.915 -17.759  1.00  0.450          H  
ATOM   7847 3HD1 ILE A 505      10.611 -60.686 -16.253  1.00  0.450          H  
ATOM   7848  N   GLU A 506       5.984 -62.443 -18.180  1.00  0.240          N  
ATOM   7849  CA  GLU A 506       4.630 -62.268 -18.681  1.00  0.240          C  
ATOM   7850  C   GLU A 506       3.833 -61.273 -17.831  1.00  0.240          C  
ATOM   7851  O   GLU A 506       3.089 -60.455 -18.366  1.00  0.310          O  
ATOM   7852  CB  GLU A 506       3.919 -63.616 -18.710  1.00  0.340          C  
ATOM   7853  CG  GLU A 506       2.522 -63.576 -19.186  1.00  0.340          C  
ATOM   7854  CD  GLU A 506       1.921 -64.898 -19.253  1.00  0.340          C  
ATOM   7855  OE1 GLU A 506       1.177 -65.230 -18.360  1.00  0.340          O  
ATOM   7856  OE2 GLU A 506       2.193 -65.602 -20.190  1.00  0.340          O  
ATOM   7857  H   GLU A 506       6.364 -63.391 -18.101  1.00  0.290          H  
ATOM   7858  HA  GLU A 506       4.684 -61.882 -19.695  1.00  0.290          H  
ATOM   7859 1HB  GLU A 506       4.483 -64.311 -19.334  1.00  0.400          H  
ATOM   7860 2HB  GLU A 506       3.891 -64.026 -17.715  1.00  0.400          H  
ATOM   7861 1HG  GLU A 506       1.946 -62.998 -18.478  1.00  0.400          H  
ATOM   7862 2HG  GLU A 506       2.477 -63.092 -20.152  1.00  0.400          H  
ATOM   7863  N   LYS A 507       4.015 -61.297 -16.509  1.00  0.270          N  
ATOM   7864  CA  LYS A 507       3.278 -60.411 -15.613  1.00  0.270          C  
ATOM   7865  C   LYS A 507       3.805 -58.966 -15.637  1.00  0.260          C  
ATOM   7866  O   LYS A 507       3.158 -58.064 -15.102  1.00  0.320          O  
ATOM   7867  CB  LYS A 507       3.347 -60.945 -14.184  1.00  0.380          C  
ATOM   7868  CG  LYS A 507       2.598 -62.246 -13.959  1.00  0.380          C  
ATOM   7869  CD  LYS A 507       2.719 -62.698 -12.502  1.00  0.380          C  
ATOM   7870  CE  LYS A 507       1.870 -63.924 -12.210  1.00  0.380          C  
ATOM   7871  NZ  LYS A 507       2.361 -65.132 -12.935  1.00  0.380          N  
ATOM   7872  H   LYS A 507       4.659 -61.979 -16.108  1.00  0.320          H  
ATOM   7873  HA  LYS A 507       2.237 -60.394 -15.936  1.00  0.320          H  
ATOM   7874 1HB  LYS A 507       4.395 -61.113 -13.915  1.00  0.450          H  
ATOM   7875 2HB  LYS A 507       2.950 -60.198 -13.497  1.00  0.450          H  
ATOM   7876 1HG  LYS A 507       1.546 -62.106 -14.214  1.00  0.450          H  
ATOM   7877 2HG  LYS A 507       3.017 -63.008 -14.619  1.00  0.450          H  
ATOM   7878 1HD  LYS A 507       3.763 -62.936 -12.279  1.00  0.450          H  
ATOM   7879 2HD  LYS A 507       2.412 -61.897 -11.849  1.00  0.450          H  
ATOM   7880 1HE  LYS A 507       1.897 -64.121 -11.139  1.00  0.450          H  
ATOM   7881 2HE  LYS A 507       0.841 -63.726 -12.506  1.00  0.450          H  
ATOM   7882 1HZ  LYS A 507       1.777 -65.921 -12.708  1.00  0.450          H  
ATOM   7883 2HZ  LYS A 507       2.332 -64.972 -13.935  1.00  0.450          H  
ATOM   7884 3HZ  LYS A 507       3.316 -65.327 -12.651  1.00  0.450          H  
ATOM   7885  N   LEU A 508       4.985 -58.751 -16.224  1.00  0.240          N  
ATOM   7886  CA  LEU A 508       5.602 -57.435 -16.330  1.00  0.250          C  
ATOM   7887  C   LEU A 508       5.280 -56.858 -17.705  1.00  0.220          C  
ATOM   7888  O   LEU A 508       5.224 -55.640 -17.872  1.00  0.260          O  
ATOM   7889  CB  LEU A 508       7.133 -57.506 -16.114  1.00  0.350          C  
ATOM   7890  CG  LEU A 508       7.626 -58.049 -14.714  1.00  0.350          C  
ATOM   7891  CD1 LEU A 508       9.173 -58.109 -14.698  1.00  0.350          C  
ATOM   7892  CD2 LEU A 508       7.110 -57.156 -13.571  1.00  0.350          C  
ATOM   7893  H   LEU A 508       5.451 -59.526 -16.676  1.00  0.290          H  
ATOM   7894  HA  LEU A 508       5.160 -56.773 -15.593  1.00  0.300          H  
ATOM   7895 1HB  LEU A 508       7.546 -58.166 -16.881  1.00  0.420          H  
ATOM   7896 2HB  LEU A 508       7.556 -56.514 -16.266  1.00  0.420          H  
ATOM   7897  HG  LEU A 508       7.247 -59.070 -14.575  1.00  0.420          H  
ATOM   7898 1HD1 LEU A 508       9.512 -58.511 -13.740  1.00  0.420          H  
ATOM   7899 2HD1 LEU A 508       9.516 -58.753 -15.499  1.00  0.420          H  
ATOM   7900 3HD1 LEU A 508       9.581 -57.111 -14.837  1.00  0.420          H  
ATOM   7901 1HD2 LEU A 508       7.455 -57.567 -12.634  1.00  0.420          H  
ATOM   7902 2HD2 LEU A 508       7.487 -56.151 -13.689  1.00  0.420          H  
ATOM   7903 3HD2 LEU A 508       6.024 -57.142 -13.569  1.00  0.420          H  
ATOM   7904  N   LEU A 509       5.063 -57.739 -18.691  1.00  0.180          N  
ATOM   7905  CA  LEU A 509       4.731 -57.339 -20.058  1.00  0.180          C  
ATOM   7906  C   LEU A 509       3.401 -57.902 -20.585  1.00  0.180          C  
ATOM   7907  O   LEU A 509       3.407 -58.827 -21.404  1.00  0.200          O  
ATOM   7908  CB  LEU A 509       5.859 -57.738 -21.010  1.00  0.250          C  
ATOM   7909  CG  LEU A 509       7.198 -57.029 -20.842  1.00  0.250          C  
ATOM   7910  CD1 LEU A 509       8.217 -57.704 -21.684  1.00  0.250          C  
ATOM   7911  CD2 LEU A 509       7.079 -55.562 -21.300  1.00  0.250          C  
ATOM   7912  H   LEU A 509       5.184 -58.732 -18.479  1.00  0.220          H  
ATOM   7913  HA  LEU A 509       4.679 -56.266 -20.090  1.00  0.220          H  
ATOM   7914 1HB  LEU A 509       6.056 -58.780 -20.821  1.00  0.300          H  
ATOM   7915 2HB  LEU A 509       5.542 -57.633 -22.027  1.00  0.300          H  
ATOM   7916  HG  LEU A 509       7.518 -57.072 -19.798  1.00  0.300          H  
ATOM   7917 1HD1 LEU A 509       9.163 -57.183 -21.546  1.00  0.300          H  
ATOM   7918 2HD1 LEU A 509       8.324 -58.737 -21.385  1.00  0.300          H  
ATOM   7919 3HD1 LEU A 509       7.915 -57.659 -22.728  1.00  0.300          H  
ATOM   7920 1HD2 LEU A 509       8.038 -55.083 -21.200  1.00  0.300          H  
ATOM   7921 2HD2 LEU A 509       6.772 -55.525 -22.343  1.00  0.300          H  
ATOM   7922 3HD2 LEU A 509       6.362 -55.023 -20.697  1.00  0.300          H  
ATOM   7923  N   PRO A 510       2.241 -57.361 -20.150  1.00  0.190          N  
ATOM   7924  CA  PRO A 510       0.916 -57.753 -20.587  1.00  0.220          C  
ATOM   7925  C   PRO A 510       0.725 -57.466 -22.061  1.00  0.230          C  
ATOM   7926  O   PRO A 510       1.098 -56.400 -22.540  1.00  0.230          O  
ATOM   7927  CB  PRO A 510      -0.009 -56.874 -19.729  1.00  0.330          C  
ATOM   7928  CG  PRO A 510       0.854 -55.716 -19.290  1.00  0.330          C  
ATOM   7929  CD  PRO A 510       2.223 -56.305 -19.117  1.00  0.330          C  
ATOM   7930  HA  PRO A 510       0.771 -58.816 -20.384  1.00  0.260          H  
ATOM   7931 1HB  PRO A 510      -0.875 -56.558 -20.324  1.00  0.400          H  
ATOM   7932 2HB  PRO A 510      -0.401 -57.437 -18.885  1.00  0.400          H  
ATOM   7933 1HG  PRO A 510       0.835 -54.910 -20.041  1.00  0.400          H  
ATOM   7934 2HG  PRO A 510       0.497 -55.281 -18.355  1.00  0.400          H  
ATOM   7935 1HD  PRO A 510       2.922 -55.520 -19.275  1.00  0.400          H  
ATOM   7936 2HD  PRO A 510       2.332 -56.747 -18.112  1.00  0.400          H  
ATOM   7937  N   PHE A 511       0.062 -58.383 -22.730  1.00  0.290          N  
ATOM   7938  CA  PHE A 511      -0.282 -58.371 -24.147  1.00  0.350          C  
ATOM   7939  C   PHE A 511       0.867 -58.092 -25.132  1.00  0.290          C  
ATOM   7940  O   PHE A 511       0.663 -57.413 -26.131  1.00  0.300          O  
ATOM   7941  CB  PHE A 511      -1.413 -57.369 -24.393  1.00  0.470          C  
ATOM   7942  CG  PHE A 511      -2.669 -57.642 -23.564  1.00  0.470          C  
ATOM   7943  CD1 PHE A 511      -3.009 -56.834 -22.492  1.00  0.470          C  
ATOM   7944  CD2 PHE A 511      -3.500 -58.713 -23.859  1.00  0.470          C  
ATOM   7945  CE1 PHE A 511      -4.145 -57.092 -21.750  1.00  0.470          C  
ATOM   7946  CE2 PHE A 511      -4.640 -58.964 -23.117  1.00  0.470          C  
ATOM   7947  CZ  PHE A 511      -4.959 -58.145 -22.061  1.00  0.470          C  
ATOM   7948  H   PHE A 511      -0.242 -59.192 -22.209  1.00  0.350          H  
ATOM   7949  HA  PHE A 511      -0.667 -59.361 -24.378  1.00  0.420          H  
ATOM   7950 1HB  PHE A 511      -1.059 -56.360 -24.175  1.00  0.560          H  
ATOM   7951 2HB  PHE A 511      -1.692 -57.397 -25.447  1.00  0.560          H  
ATOM   7952  HD1 PHE A 511      -2.370 -55.984 -22.233  1.00  0.560          H  
ATOM   7953  HD2 PHE A 511      -3.241 -59.357 -24.687  1.00  0.560          H  
ATOM   7954  HE1 PHE A 511      -4.395 -56.456 -20.919  1.00  0.560          H  
ATOM   7955  HE2 PHE A 511      -5.289 -59.805 -23.363  1.00  0.560          H  
ATOM   7956  HZ  PHE A 511      -5.858 -58.335 -21.467  1.00  0.560          H  
ATOM   7957  N   TYR A 512       2.005 -58.755 -24.958  1.00  0.280          N  
ATOM   7958  CA  TYR A 512       3.128 -58.647 -25.896  1.00  0.260          C  
ATOM   7959  C   TYR A 512       3.415 -59.946 -26.600  1.00  0.250          C  
ATOM   7960  O   TYR A 512       3.283 -61.024 -26.025  1.00  0.310          O  
ATOM   7961  CB  TYR A 512       4.406 -58.176 -25.218  1.00  0.370          C  
ATOM   7962  CG  TYR A 512       4.406 -56.757 -24.872  1.00  0.370          C  
ATOM   7963  CD1 TYR A 512       3.847 -56.358 -23.732  1.00  0.370          C  
ATOM   7964  CD2 TYR A 512       4.996 -55.847 -25.717  1.00  0.370          C  
ATOM   7965  CE1 TYR A 512       3.843 -55.061 -23.376  1.00  0.370          C  
ATOM   7966  CE2 TYR A 512       5.006 -54.520 -25.374  1.00  0.370          C  
ATOM   7967  CZ  TYR A 512       4.433 -54.125 -24.207  1.00  0.370          C  
ATOM   7968  OH  TYR A 512       4.457 -52.803 -23.850  1.00  0.370          O  
ATOM   7969  H   TYR A 512       2.115 -59.302 -24.116  1.00  0.340          H  
ATOM   7970  HA  TYR A 512       2.874 -57.917 -26.662  1.00  0.310          H  
ATOM   7971 1HB  TYR A 512       4.563 -58.749 -24.302  1.00  0.450          H  
ATOM   7972 2HB  TYR A 512       5.249 -58.371 -25.871  1.00  0.450          H  
ATOM   7973  HD1 TYR A 512       3.395 -57.084 -23.100  1.00  0.450          H  
ATOM   7974  HD2 TYR A 512       5.451 -56.180 -26.648  1.00  0.450          H  
ATOM   7975  HE1 TYR A 512       3.378 -54.785 -22.442  1.00  0.450          H  
ATOM   7976  HE2 TYR A 512       5.470 -53.782 -26.026  1.00  0.450          H  
ATOM   7977  HH  TYR A 512       5.072 -52.303 -24.445  1.00  0.450          H  
ATOM   7978  N   ASN A 513       3.922 -59.841 -27.818  1.00  0.240          N  
ATOM   7979  CA  ASN A 513       4.267 -61.020 -28.593  1.00  0.240          C  
ATOM   7980  C   ASN A 513       5.060 -61.999 -27.742  1.00  0.200          C  
ATOM   7981  O   ASN A 513       6.034 -61.637 -27.070  1.00  0.190          O  
ATOM   7982  CB  ASN A 513       5.042 -60.655 -29.844  1.00  0.340          C  
ATOM   7983  CG  ASN A 513       5.142 -61.821 -30.827  1.00  0.340          C  
ATOM   7984  OD1 ASN A 513       5.781 -62.865 -30.600  1.00  0.340          O  
ATOM   7985  ND2 ASN A 513       4.493 -61.647 -31.950  1.00  0.340          N  
ATOM   7986  H   ASN A 513       3.997 -58.916 -28.252  1.00  0.290          H  
ATOM   7987  HA  ASN A 513       3.356 -61.517 -28.893  1.00  0.290          H  
ATOM   7988 1HB  ASN A 513       4.551 -59.813 -30.339  1.00  0.400          H  
ATOM   7989 2HB  ASN A 513       6.041 -60.336 -29.570  1.00  0.400          H  
ATOM   7990 1HD2 ASN A 513       4.497 -62.373 -32.651  1.00  0.400          H  
ATOM   7991 2HD2 ASN A 513       3.990 -60.798 -32.110  1.00  0.400          H  
ATOM   7992  N   ARG A 514       4.673 -63.267 -27.825  1.00  0.280          N  
ATOM   7993  CA  ARG A 514       5.322 -64.323 -27.062  1.00  0.310          C  
ATOM   7994  C   ARG A 514       6.842 -64.381 -27.296  1.00  0.280          C  
ATOM   7995  O   ARG A 514       7.591 -64.754 -26.383  1.00  0.290          O  
ATOM   7996  CB  ARG A 514       4.652 -65.642 -27.421  1.00  0.420          C  
ATOM   7997  CG  ARG A 514       4.823 -66.064 -28.887  1.00  0.420          C  
ATOM   7998  CD  ARG A 514       4.102 -67.310 -29.203  1.00  0.420          C  
ATOM   7999  NE  ARG A 514       2.666 -67.194 -29.284  1.00  0.420          N  
ATOM   8000  CZ  ARG A 514       1.836 -68.242 -29.404  1.00  0.420          C  
ATOM   8001  NH1 ARG A 514       2.289 -69.484 -29.464  1.00  0.420          N  
ATOM   8002  NH2 ARG A 514       0.562 -67.995 -29.458  1.00  0.420          N  
ATOM   8003  H   ARG A 514       3.851 -63.482 -28.406  1.00  0.340          H  
ATOM   8004  HA  ARG A 514       5.146 -64.126 -26.004  1.00  0.370          H  
ATOM   8005 1HB  ARG A 514       5.043 -66.437 -26.790  1.00  0.510          H  
ATOM   8006 2HB  ARG A 514       3.578 -65.565 -27.226  1.00  0.510          H  
ATOM   8007 1HG  ARG A 514       4.436 -65.282 -29.547  1.00  0.510          H  
ATOM   8008 2HG  ARG A 514       5.874 -66.235 -29.107  1.00  0.510          H  
ATOM   8009 1HD  ARG A 514       4.466 -67.709 -30.148  1.00  0.510          H  
ATOM   8010 2HD  ARG A 514       4.308 -67.989 -28.397  1.00  0.510          H  
ATOM   8011  HE  ARG A 514       2.219 -66.260 -29.258  1.00  0.510          H  
ATOM   8012 1HH1 ARG A 514       3.279 -69.666 -29.425  1.00  0.510          H  
ATOM   8013 2HH1 ARG A 514       1.643 -70.255 -29.554  1.00  0.510          H  
ATOM   8014 1HH2 ARG A 514       0.271 -67.002 -29.411  1.00  0.510          H  
ATOM   8015 2HH2 ARG A 514      -0.113 -68.739 -29.549  1.00  0.510          H  
ATOM   8016  N   GLU A 515       7.295 -63.952 -28.479  1.00  0.270          N  
ATOM   8017  CA  GLU A 515       8.707 -63.937 -28.809  1.00  0.290          C  
ATOM   8018  C   GLU A 515       9.429 -62.825 -28.043  1.00  0.260          C  
ATOM   8019  O   GLU A 515      10.627 -62.956 -27.784  1.00  0.290          O  
ATOM   8020  CB  GLU A 515       8.930 -63.786 -30.323  1.00  0.400          C  
ATOM   8021  CG  GLU A 515       8.520 -65.011 -31.222  1.00  0.400          C  
ATOM   8022  CD  GLU A 515       9.380 -66.270 -30.992  1.00  0.400          C  
ATOM   8023  OE1 GLU A 515      10.317 -66.161 -30.239  1.00  0.400          O  
ATOM   8024  OE2 GLU A 515       9.117 -67.309 -31.604  1.00  0.400          O  
ATOM   8025  H   GLU A 515       6.640 -63.635 -29.194  1.00  0.320          H  
ATOM   8026  HA  GLU A 515       9.137 -64.888 -28.496  1.00  0.350          H  
ATOM   8027 1HB  GLU A 515       8.385 -62.917 -30.680  1.00  0.480          H  
ATOM   8028 2HB  GLU A 515       9.981 -63.597 -30.506  1.00  0.480          H  
ATOM   8029 1HG  GLU A 515       7.478 -65.258 -31.015  1.00  0.480          H  
ATOM   8030 2HG  GLU A 515       8.591 -64.713 -32.267  1.00  0.480          H  
ATOM   8031  N   THR A 516       8.744 -61.710 -27.700  1.00  0.230          N  
ATOM   8032  CA  THR A 516       9.453 -60.654 -26.995  1.00  0.280          C  
ATOM   8033  C   THR A 516       9.483 -61.002 -25.522  1.00  0.240          C  
ATOM   8034  O   THR A 516      10.477 -60.724 -24.855  1.00  0.250          O  
ATOM   8035  CB  THR A 516       8.846 -59.241 -27.190  1.00  0.370          C  
ATOM   8036  OG1 THR A 516       7.507 -59.201 -26.722  1.00  0.370          O  
ATOM   8037  CG2 THR A 516       8.858 -58.868 -28.620  1.00  0.370          C  
ATOM   8038  H   THR A 516       7.745 -61.597 -27.865  1.00  0.280          H  
ATOM   8039  HA  THR A 516      10.476 -60.619 -27.360  1.00  0.340          H  
ATOM   8040  HB  THR A 516       9.437 -58.519 -26.635  1.00  0.450          H  
ATOM   8041  HG1 THR A 516       7.496 -59.169 -25.762  1.00  0.450          H  
ATOM   8042 1HG2 THR A 516       8.445 -57.885 -28.727  1.00  0.450          H  
ATOM   8043 2HG2 THR A 516       9.882 -58.875 -28.982  1.00  0.450          H  
ATOM   8044 3HG2 THR A 516       8.259 -59.574 -29.178  1.00  0.450          H  
ATOM   8045  N   ILE A 517       8.494 -61.771 -25.041  1.00  0.240          N  
ATOM   8046  CA  ILE A 517       8.548 -62.177 -23.632  1.00  0.240          C  
ATOM   8047  C   ILE A 517       9.793 -62.997 -23.441  1.00  0.300          C  
ATOM   8048  O   ILE A 517      10.524 -62.803 -22.467  1.00  0.310          O  
ATOM   8049  CB  ILE A 517       7.366 -63.050 -23.174  1.00  0.340          C  
ATOM   8050  CG1 ILE A 517       6.057 -62.290 -23.237  1.00  0.340          C  
ATOM   8051  CG2 ILE A 517       7.613 -63.659 -21.735  1.00  0.340          C  
ATOM   8052  CD1 ILE A 517       5.950 -61.022 -22.422  1.00  0.340          C  
ATOM   8053  H   ILE A 517       7.690 -61.960 -25.654  1.00  0.290          H  
ATOM   8054  HA  ILE A 517       8.635 -61.297 -23.001  1.00  0.290          H  
ATOM   8055  HB  ILE A 517       7.267 -63.872 -23.875  1.00  0.400          H  
ATOM   8056 1HG1 ILE A 517       5.837 -62.049 -24.285  1.00  0.400          H  
ATOM   8057 2HG1 ILE A 517       5.311 -62.967 -22.860  1.00  0.400          H  
ATOM   8058 1HG2 ILE A 517       6.775 -64.293 -21.455  1.00  0.400          H  
ATOM   8059 2HG2 ILE A 517       8.518 -64.262 -21.717  1.00  0.400          H  
ATOM   8060 3HG2 ILE A 517       7.708 -62.874 -21.012  1.00  0.400          H  
ATOM   8061 1HD1 ILE A 517       4.948 -60.607 -22.538  1.00  0.400          H  
ATOM   8062 2HD1 ILE A 517       6.125 -61.229 -21.376  1.00  0.400          H  
ATOM   8063 3HD1 ILE A 517       6.668 -60.289 -22.768  1.00  0.400          H  
ATOM   8064  N   VAL A 518      10.034 -63.909 -24.379  1.00  0.350          N  
ATOM   8065  CA  VAL A 518      11.221 -64.719 -24.328  1.00  0.420          C  
ATOM   8066  C   VAL A 518      12.482 -63.870 -24.466  1.00  0.440          C  
ATOM   8067  O   VAL A 518      13.392 -64.000 -23.647  1.00  0.470          O  
ATOM   8068  CB  VAL A 518      11.155 -65.813 -25.395  1.00  0.560          C  
ATOM   8069  CG1 VAL A 518      12.452 -66.532 -25.505  1.00  0.560          C  
ATOM   8070  CG2 VAL A 518      10.076 -66.798 -25.010  1.00  0.560          C  
ATOM   8071  H   VAL A 518       9.349 -64.044 -25.131  1.00  0.420          H  
ATOM   8072  HA  VAL A 518      11.245 -65.209 -23.361  1.00  0.500          H  
ATOM   8073  HB  VAL A 518      10.927 -65.365 -26.365  1.00  0.670          H  
ATOM   8074 1HG1 VAL A 518      12.340 -67.291 -26.258  1.00  0.670          H  
ATOM   8075 2HG1 VAL A 518      13.247 -65.854 -25.798  1.00  0.670          H  
ATOM   8076 3HG1 VAL A 518      12.711 -66.990 -24.569  1.00  0.670          H  
ATOM   8077 1HG2 VAL A 518      10.037 -67.564 -25.766  1.00  0.670          H  
ATOM   8078 2HG2 VAL A 518      10.310 -67.244 -24.051  1.00  0.670          H  
ATOM   8079 3HG2 VAL A 518       9.115 -66.290 -24.946  1.00  0.670          H  
ATOM   8080  N   LYS A 519      12.530 -62.931 -25.423  1.00  0.420          N  
ATOM   8081  CA  LYS A 519      13.740 -62.119 -25.537  1.00  0.430          C  
ATOM   8082  C   LYS A 519      14.059 -61.374 -24.244  1.00  0.430          C  
ATOM   8083  O   LYS A 519      15.234 -61.248 -23.900  1.00  0.490          O  
ATOM   8084  CB  LYS A 519      13.647 -61.081 -26.664  1.00  0.600          C  
ATOM   8085  CG  LYS A 519      13.665 -61.618 -28.117  1.00  0.600          C  
ATOM   8086  CD  LYS A 519      14.962 -62.342 -28.502  1.00  0.600          C  
ATOM   8087  CE  LYS A 519      16.174 -61.423 -28.574  1.00  0.600          C  
ATOM   8088  NZ  LYS A 519      17.379 -62.163 -29.039  1.00  0.600          N  
ATOM   8089  H   LYS A 519      11.770 -62.832 -26.101  1.00  0.500          H  
ATOM   8090  HA  LYS A 519      14.574 -62.787 -25.729  1.00  0.520          H  
ATOM   8091 1HB  LYS A 519      12.715 -60.535 -26.544  1.00  0.720          H  
ATOM   8092 2HB  LYS A 519      14.442 -60.352 -26.547  1.00  0.720          H  
ATOM   8093 1HG  LYS A 519      12.866 -62.325 -28.243  1.00  0.720          H  
ATOM   8094 2HG  LYS A 519      13.500 -60.795 -28.810  1.00  0.720          H  
ATOM   8095 1HD  LYS A 519      15.164 -63.177 -27.837  1.00  0.720          H  
ATOM   8096 2HD  LYS A 519      14.814 -62.758 -29.500  1.00  0.720          H  
ATOM   8097 1HE  LYS A 519      15.969 -60.603 -29.265  1.00  0.720          H  
ATOM   8098 2HE  LYS A 519      16.383 -61.016 -27.589  1.00  0.720          H  
ATOM   8099 1HZ  LYS A 519      18.166 -61.535 -29.074  1.00  0.720          H  
ATOM   8100 2HZ  LYS A 519      17.578 -62.921 -28.399  1.00  0.720          H  
ATOM   8101 3HZ  LYS A 519      17.207 -62.543 -29.962  1.00  0.720          H  
ATOM   8102  N   TYR A 520      13.041 -60.889 -23.526  1.00  0.370          N  
ATOM   8103  CA  TYR A 520      13.305 -60.209 -22.262  1.00  0.360          C  
ATOM   8104  C   TYR A 520      13.647 -61.219 -21.164  1.00  0.380          C  
ATOM   8105  O   TYR A 520      14.544 -60.992 -20.360  1.00  0.400          O  
ATOM   8106  CB  TYR A 520      12.123 -59.328 -21.845  1.00  0.510          C  
ATOM   8107  CG  TYR A 520      11.978 -58.088 -22.702  1.00  0.510          C  
ATOM   8108  CD1 TYR A 520      10.906 -57.963 -23.569  1.00  0.510          C  
ATOM   8109  CD2 TYR A 520      12.932 -57.086 -22.641  1.00  0.510          C  
ATOM   8110  CE1 TYR A 520      10.778 -56.852 -24.364  1.00  0.510          C  
ATOM   8111  CE2 TYR A 520      12.811 -55.976 -23.445  1.00  0.510          C  
ATOM   8112  CZ  TYR A 520      11.734 -55.858 -24.304  1.00  0.510          C  
ATOM   8113  OH  TYR A 520      11.611 -54.756 -25.117  1.00  0.510          O  
ATOM   8114  H   TYR A 520      12.091 -60.958 -23.901  1.00  0.440          H  
ATOM   8115  HA  TYR A 520      14.173 -59.571 -22.398  1.00  0.430          H  
ATOM   8116 1HB  TYR A 520      11.201 -59.907 -21.931  1.00  0.610          H  
ATOM   8117 2HB  TYR A 520      12.232 -59.024 -20.806  1.00  0.610          H  
ATOM   8118  HD1 TYR A 520      10.158 -58.745 -23.618  1.00  0.610          H  
ATOM   8119  HD2 TYR A 520      13.780 -57.175 -21.967  1.00  0.610          H  
ATOM   8120  HE1 TYR A 520       9.929 -56.760 -25.040  1.00  0.610          H  
ATOM   8121  HE2 TYR A 520      13.568 -55.192 -23.403  1.00  0.610          H  
ATOM   8122  HH  TYR A 520      12.378 -54.187 -25.006  1.00  0.610          H  
ATOM   8123  N   GLY A 521      12.979 -62.369 -21.135  1.00  0.370          N  
ATOM   8124  CA  GLY A 521      13.276 -63.399 -20.144  1.00  0.400          C  
ATOM   8125  C   GLY A 521      14.706 -63.899 -20.260  1.00  0.460          C  
ATOM   8126  O   GLY A 521      15.362 -64.195 -19.260  1.00  0.480          O  
ATOM   8127  H   GLY A 521      12.210 -62.533 -21.788  1.00  0.440          H  
ATOM   8128 1HA  GLY A 521      13.134 -63.003 -19.145  1.00  0.480          H  
ATOM   8129 2HA  GLY A 521      12.583 -64.221 -20.268  1.00  0.480          H  
ATOM   8130  N   ASN A 522      15.235 -63.913 -21.475  1.00  0.490          N  
ATOM   8131  CA  ASN A 522      16.589 -64.373 -21.715  1.00  0.550          C  
ATOM   8132  C   ASN A 522      17.650 -63.375 -21.193  1.00  0.570          C  
ATOM   8133  O   ASN A 522      18.846 -63.675 -21.211  1.00  0.620          O  
ATOM   8134  CB  ASN A 522      16.793 -64.694 -23.190  1.00  0.750          C  
ATOM   8135  CG  ASN A 522      16.002 -65.964 -23.685  1.00  0.750          C  
ATOM   8136  OD1 ASN A 522      15.470 -66.771 -22.895  1.00  0.750          O  
ATOM   8137  ND2 ASN A 522      15.982 -66.144 -24.992  1.00  0.750          N  
ATOM   8138  H   ASN A 522      14.624 -63.694 -22.270  1.00  0.590          H  
ATOM   8139  HA  ASN A 522      16.733 -65.295 -21.162  1.00  0.660          H  
ATOM   8140 1HB  ASN A 522      16.467 -63.833 -23.782  1.00  0.900          H  
ATOM   8141 2HB  ASN A 522      17.853 -64.842 -23.385  1.00  0.900          H  
ATOM   8142 1HD2 ASN A 522      15.529 -66.969 -25.416  1.00  0.900          H  
ATOM   8143 2HD2 ASN A 522      16.434 -65.484 -25.588  1.00  0.900          H  
ATOM   8144  N   LEU A 523      17.223 -62.181 -20.748  1.00  0.530          N  
ATOM   8145  CA  LEU A 523      18.119 -61.175 -20.185  1.00  0.550          C  
ATOM   8146  C   LEU A 523      18.193 -61.297 -18.662  1.00  0.540          C  
ATOM   8147  O   LEU A 523      18.888 -60.523 -17.999  1.00  0.560          O  
ATOM   8148  CB  LEU A 523      17.619 -59.756 -20.498  1.00  0.760          C  
ATOM   8149  CG  LEU A 523      17.502 -59.326 -21.967  1.00  0.760          C  
ATOM   8150  CD1 LEU A 523      16.854 -57.932 -22.003  1.00  0.760          C  
ATOM   8151  CD2 LEU A 523      18.876 -59.306 -22.633  1.00  0.760          C  
ATOM   8152  H   LEU A 523      16.225 -61.958 -20.759  1.00  0.640          H  
ATOM   8153  HA  LEU A 523      19.117 -61.327 -20.586  1.00  0.660          H  
ATOM   8154 1HB  LEU A 523      16.638 -59.661 -20.069  1.00  0.910          H  
ATOM   8155 2HB  LEU A 523      18.272 -59.042 -19.996  1.00  0.910          H  
ATOM   8156  HG  LEU A 523      16.855 -60.019 -22.497  1.00  0.910          H  
ATOM   8157 1HD1 LEU A 523      16.736 -57.608 -23.036  1.00  0.910          H  
ATOM   8158 2HD1 LEU A 523      15.884 -57.982 -21.529  1.00  0.910          H  
ATOM   8159 3HD1 LEU A 523      17.478 -57.216 -21.465  1.00  0.910          H  
ATOM   8160 1HD2 LEU A 523      18.767 -58.991 -23.671  1.00  0.910          H  
ATOM   8161 2HD2 LEU A 523      19.528 -58.609 -22.107  1.00  0.910          H  
ATOM   8162 3HD2 LEU A 523      19.313 -60.302 -22.610  1.00  0.910          H  
ATOM   8163  N   VAL A 524      17.442 -62.229 -18.084  1.00  0.510          N  
ATOM   8164  CA  VAL A 524      17.421 -62.354 -16.636  1.00  0.500          C  
ATOM   8165  C   VAL A 524      18.620 -63.152 -16.116  1.00  0.550          C  
ATOM   8166  O   VAL A 524      18.856 -64.295 -16.512  1.00  0.580          O  
ATOM   8167  CB  VAL A 524      16.093 -63.012 -16.208  1.00  0.700          C  
ATOM   8168  CG1 VAL A 524      16.033 -63.249 -14.710  1.00  0.700          C  
ATOM   8169  CG2 VAL A 524      14.950 -62.104 -16.627  1.00  0.700          C  
ATOM   8170  H   VAL A 524      16.872 -62.863 -18.653  1.00  0.610          H  
ATOM   8171  HA  VAL A 524      17.459 -61.353 -16.207  1.00  0.600          H  
ATOM   8172  HB  VAL A 524      16.006 -63.974 -16.702  1.00  0.840          H  
ATOM   8173 1HG1 VAL A 524      15.084 -63.718 -14.459  1.00  0.840          H  
ATOM   8174 2HG1 VAL A 524      16.847 -63.907 -14.398  1.00  0.840          H  
ATOM   8175 3HG1 VAL A 524      16.113 -62.301 -14.205  1.00  0.840          H  
ATOM   8176 1HG2 VAL A 524      14.006 -62.548 -16.354  1.00  0.840          H  
ATOM   8177 2HG2 VAL A 524      15.056 -61.158 -16.129  1.00  0.840          H  
ATOM   8178 3HG2 VAL A 524      14.974 -61.947 -17.705  1.00  0.840          H  
ATOM   8179  N   ASP A 525      19.387 -62.536 -15.220  1.00  0.560          N  
ATOM   8180  CA  ASP A 525      20.572 -63.162 -14.635  1.00  0.610          C  
ATOM   8181  C   ASP A 525      20.204 -64.344 -13.750  1.00  0.630          C  
ATOM   8182  O   ASP A 525      19.149 -64.358 -13.118  1.00  0.620          O  
ATOM   8183  CB  ASP A 525      21.397 -62.168 -13.800  1.00  0.830          C  
ATOM   8184  CG  ASP A 525      22.828 -62.695 -13.466  1.00  0.830          C  
ATOM   8185  OD1 ASP A 525      23.713 -62.490 -14.260  1.00  0.830          O  
ATOM   8186  OD2 ASP A 525      22.986 -63.355 -12.439  1.00  0.830          O  
ATOM   8187  H   ASP A 525      19.148 -61.592 -14.957  1.00  0.670          H  
ATOM   8188  HA  ASP A 525      21.199 -63.529 -15.448  1.00  0.730          H  
ATOM   8189 1HB  ASP A 525      21.485 -61.226 -14.340  1.00  1.000          H  
ATOM   8190 2HB  ASP A 525      20.884 -61.961 -12.864  1.00  1.000          H  
ATOM   8191  N   ALA A 526      21.117 -65.298 -13.628  1.00  0.670          N  
ATOM   8192  CA  ALA A 526      20.932 -66.460 -12.765  1.00  0.710          C  
ATOM   8193  C   ALA A 526      20.690 -66.073 -11.306  1.00  0.750          C  
ATOM   8194  O   ALA A 526      20.001 -66.788 -10.576  1.00  0.770          O  
ATOM   8195  CB  ALA A 526      22.156 -67.352 -12.836  1.00  0.980          C  
ATOM   8196  H   ALA A 526      21.975 -65.225 -14.161  1.00  0.800          H  
ATOM   8197  HA  ALA A 526      20.059 -67.007 -13.121  1.00  0.850          H  
ATOM   8198 1HB  ALA A 526      21.999 -68.230 -12.210  1.00  1.170          H  
ATOM   8199 2HB  ALA A 526      22.323 -67.663 -13.864  1.00  1.170          H  
ATOM   8200 3HB  ALA A 526      23.024 -66.798 -12.475  1.00  1.170          H  
ATOM   8201  N   ASN A 527      21.263 -64.947 -10.875  1.00  0.760          N  
ATOM   8202  CA  ASN A 527      21.150 -64.502  -9.500  1.00  0.800          C  
ATOM   8203  C   ASN A 527      20.049 -63.454  -9.329  1.00  0.770          C  
ATOM   8204  O   ASN A 527      19.944 -62.812  -8.281  1.00  0.790          O  
ATOM   8205  CB  ASN A 527      22.480 -63.915  -9.097  1.00  1.100          C  
ATOM   8206  CG  ASN A 527      23.568 -64.937  -9.093  1.00  1.100          C  
ATOM   8207  OD1 ASN A 527      23.741 -65.723  -8.150  1.00  1.100          O  
ATOM   8208  ND2 ASN A 527      24.312 -64.955 -10.181  1.00  1.100          N  
ATOM   8209  H   ASN A 527      21.843 -64.381 -11.509  1.00  0.910          H  
ATOM   8210  HA  ASN A 527      20.907 -65.357  -8.870  1.00  0.960          H  
ATOM   8211 1HB  ASN A 527      22.747 -63.121  -9.796  1.00  1.320          H  
ATOM   8212 2HB  ASN A 527      22.403 -63.473  -8.105  1.00  1.320          H  
ATOM   8213 1HD2 ASN A 527      25.058 -65.612 -10.271  1.00  1.320          H  
ATOM   8214 2HD2 ASN A 527      24.098 -64.306 -10.953  1.00  1.320          H  
ATOM   8215  N   ASN A 528      19.237 -63.263 -10.364  1.00  0.700          N  
ATOM   8216  CA  ASN A 528      18.137 -62.316 -10.343  1.00  0.670          C  
ATOM   8217  C   ASN A 528      16.981 -62.931  -9.576  1.00  0.640          C  
ATOM   8218  O   ASN A 528      16.581 -64.058  -9.872  1.00  0.790          O  
ATOM   8219  CB  ASN A 528      17.713 -61.919 -11.749  1.00  0.950          C  
ATOM   8220  CG  ASN A 528      16.689 -60.776 -11.787  1.00  0.950          C  
ATOM   8221  OD1 ASN A 528      15.669 -60.816 -11.082  1.00  0.950          O  
ATOM   8222  ND2 ASN A 528      16.933 -59.757 -12.596  1.00  0.950          N  
ATOM   8223  H   ASN A 528      19.359 -63.821 -11.213  1.00  0.840          H  
ATOM   8224  HA  ASN A 528      18.451 -61.419  -9.806  1.00  0.800          H  
ATOM   8225 1HB  ASN A 528      18.582 -61.635 -12.329  1.00  1.140          H  
ATOM   8226 2HB  ASN A 528      17.284 -62.791 -12.220  1.00  1.140          H  
ATOM   8227 1HD2 ASN A 528      16.277 -58.999 -12.639  1.00  1.140          H  
ATOM   8228 2HD2 ASN A 528      17.762 -59.729 -13.154  1.00  1.140          H  
ATOM   8229  N   THR A 529      16.410 -62.177  -8.636  1.00  0.520          N  
ATOM   8230  CA  THR A 529      15.296 -62.589  -7.775  1.00  0.480          C  
ATOM   8231  C   THR A 529      14.191 -63.278  -8.589  1.00  0.460          C  
ATOM   8232  O   THR A 529      13.498 -64.154  -8.069  1.00  0.460          O  
ATOM   8233  CB  THR A 529      14.692 -61.411  -7.009  1.00  0.690          C  
ATOM   8234  OG1 THR A 529      15.705 -60.727  -6.266  1.00  0.690          O  
ATOM   8235  CG2 THR A 529      13.702 -61.962  -5.966  1.00  0.690          C  
ATOM   8236  H   THR A 529      16.796 -61.258  -8.462  1.00  0.620          H  
ATOM   8237  HA  THR A 529      15.674 -63.298  -7.043  1.00  0.580          H  
ATOM   8238  HB  THR A 529      14.198 -60.732  -7.696  1.00  0.830          H  
ATOM   8239  HG1 THR A 529      15.315 -59.897  -5.955  1.00  0.830          H  
ATOM   8240 1HG2 THR A 529      13.293 -61.130  -5.401  1.00  0.830          H  
ATOM   8241 2HG2 THR A 529      12.899 -62.499  -6.437  1.00  0.830          H  
ATOM   8242 3HG2 THR A 529      14.226 -62.632  -5.290  1.00  0.830          H  
ATOM   8243  N   LEU A 530      14.012 -62.879  -9.861  1.00  0.460          N  
ATOM   8244  CA  LEU A 530      12.975 -63.418 -10.753  1.00  0.440          C  
ATOM   8245  C   LEU A 530      13.109 -64.941 -10.957  1.00  0.470          C  
ATOM   8246  O   LEU A 530      12.268 -65.552 -11.611  1.00  0.460          O  
ATOM   8247  CB  LEU A 530      13.029 -62.735 -12.137  1.00  0.620          C  
ATOM   8248  CG  LEU A 530      12.624 -61.217 -12.231  1.00  0.620          C  
ATOM   8249  CD1 LEU A 530      12.952 -60.719 -13.633  1.00  0.620          C  
ATOM   8250  CD2 LEU A 530      11.120 -61.033 -11.952  1.00  0.620          C  
ATOM   8251  H   LEU A 530      14.645 -62.161 -10.218  1.00  0.550          H  
ATOM   8252  HA  LEU A 530      12.003 -63.234 -10.295  1.00  0.530          H  
ATOM   8253 1HB  LEU A 530      14.048 -62.814 -12.496  1.00  0.750          H  
ATOM   8254 2HB  LEU A 530      12.384 -63.291 -12.818  1.00  0.750          H  
ATOM   8255  HG  LEU A 530      13.190 -60.638 -11.509  1.00  0.750          H  
ATOM   8256 1HD1 LEU A 530      12.686 -59.667 -13.718  1.00  0.750          H  
ATOM   8257 2HD1 LEU A 530      14.018 -60.837 -13.818  1.00  0.750          H  
ATOM   8258 3HD1 LEU A 530      12.389 -61.296 -14.364  1.00  0.750          H  
ATOM   8259 1HD2 LEU A 530      10.857 -59.981 -12.032  1.00  0.750          H  
ATOM   8260 2HD2 LEU A 530      10.536 -61.598 -12.673  1.00  0.750          H  
ATOM   8261 3HD2 LEU A 530      10.867 -61.378 -10.949  1.00  0.750          H  
ATOM   8262  N   TYR A 531      14.179 -65.556 -10.426  1.00  0.510          N  
ATOM   8263  CA  TYR A 531      14.369 -67.000 -10.429  1.00  0.540          C  
ATOM   8264  C   TYR A 531      13.241 -67.687  -9.632  1.00  0.530          C  
ATOM   8265  O   TYR A 531      12.990 -68.881  -9.826  1.00  0.570          O  
ATOM   8266  CB  TYR A 531      15.700 -67.398  -9.754  1.00  0.740          C  
ATOM   8267  CG  TYR A 531      15.625 -67.394  -8.200  1.00  0.740          C  
ATOM   8268  CD1 TYR A 531      15.228 -68.547  -7.510  1.00  0.740          C  
ATOM   8269  CD2 TYR A 531      15.927 -66.259  -7.483  1.00  0.740          C  
ATOM   8270  CE1 TYR A 531      15.129 -68.533  -6.136  1.00  0.740          C  
ATOM   8271  CE2 TYR A 531      15.825 -66.246  -6.110  1.00  0.740          C  
ATOM   8272  CZ  TYR A 531      15.425 -67.372  -5.437  1.00  0.740          C  
ATOM   8273  OH  TYR A 531      15.315 -67.347  -4.066  1.00  0.740          O  
ATOM   8274  H   TYR A 531      14.900 -64.980  -9.987  1.00  0.610          H  
ATOM   8275  HA  TYR A 531      14.341 -67.361 -11.456  1.00  0.650          H  
ATOM   8276 1HB  TYR A 531      15.998 -68.386 -10.077  1.00  0.890          H  
ATOM   8277 2HB  TYR A 531      16.485 -66.702 -10.058  1.00  0.890          H  
ATOM   8278  HD1 TYR A 531      14.985 -69.457  -8.060  1.00  0.890          H  
ATOM   8279  HD2 TYR A 531      16.236 -65.376  -7.993  1.00  0.890          H  
ATOM   8280  HE1 TYR A 531      14.810 -69.429  -5.606  1.00  0.890          H  
ATOM   8281  HE2 TYR A 531      16.060 -65.337  -5.557  1.00  0.890          H  
ATOM   8282  HH  TYR A 531      15.035 -68.211  -3.750  1.00  0.890          H  
ATOM   8283  N   THR A 532      12.613 -66.969  -8.677  1.00  0.500          N  
ATOM   8284  CA  THR A 532      11.545 -67.563  -7.869  1.00  0.490          C  
ATOM   8285  C   THR A 532      10.244 -67.283  -8.568  1.00  0.460          C  
ATOM   8286  O   THR A 532      10.259 -66.739  -9.660  1.00  0.490          O  
ATOM   8287  CB  THR A 532      11.477 -67.060  -6.398  1.00  0.690          C  
ATOM   8288  OG1 THR A 532      10.554 -67.911  -5.666  1.00  0.690          O  
ATOM   8289  CG2 THR A 532      10.986 -65.615  -6.304  1.00  0.690          C  
ATOM   8290  H   THR A 532      12.870 -65.986  -8.540  1.00  0.600          H  
ATOM   8291  HA  THR A 532      11.685 -68.642  -7.836  1.00  0.590          H  
ATOM   8292  HB  THR A 532      12.463 -67.131  -5.952  1.00  0.830          H  
ATOM   8293  HG1 THR A 532      10.599 -67.717  -4.669  1.00  0.830          H  
ATOM   8294 1HG2 THR A 532      10.954 -65.323  -5.255  1.00  0.830          H  
ATOM   8295 2HG2 THR A 532      11.650 -64.965  -6.832  1.00  0.830          H  
ATOM   8296 3HG2 THR A 532       9.994 -65.517  -6.722  1.00  0.830          H  
ATOM   8297  N   LYS A 533       9.132 -67.703  -7.993  1.00  0.450          N  
ATOM   8298  CA  LYS A 533       7.836 -67.479  -8.644  1.00  0.430          C  
ATOM   8299  C   LYS A 533       7.230 -66.132  -8.247  1.00  0.390          C  
ATOM   8300  O   LYS A 533       7.184 -65.815  -7.054  1.00  0.410          O  
ATOM   8301  CB  LYS A 533       6.869 -68.619  -8.322  1.00  0.610          C  
ATOM   8302  CG  LYS A 533       5.505 -68.511  -9.006  1.00  0.610          C  
ATOM   8303  CD  LYS A 533       4.620 -69.723  -8.705  1.00  0.610          C  
ATOM   8304  CE  LYS A 533       3.253 -69.589  -9.377  1.00  0.610          C  
ATOM   8305  NZ  LYS A 533       2.376 -70.770  -9.107  1.00  0.610          N  
ATOM   8306  H   LYS A 533       9.220 -68.127  -7.067  1.00  0.540          H  
ATOM   8307  HA  LYS A 533       7.993 -67.459  -9.725  1.00  0.520          H  
ATOM   8308 1HB  LYS A 533       7.318 -69.566  -8.617  1.00  0.730          H  
ATOM   8309 2HB  LYS A 533       6.709 -68.658  -7.258  1.00  0.730          H  
ATOM   8310 1HG  LYS A 533       4.990 -67.608  -8.657  1.00  0.730          H  
ATOM   8311 2HG  LYS A 533       5.647 -68.428 -10.084  1.00  0.730          H  
ATOM   8312 1HD  LYS A 533       5.108 -70.630  -9.064  1.00  0.730          H  
ATOM   8313 2HD  LYS A 533       4.479 -69.806  -7.628  1.00  0.730          H  
ATOM   8314 1HE  LYS A 533       2.761 -68.691  -9.004  1.00  0.730          H  
ATOM   8315 2HE  LYS A 533       3.394 -69.493 -10.453  1.00  0.730          H  
ATOM   8316 1HZ  LYS A 533       1.486 -70.640  -9.569  1.00  0.730          H  
ATOM   8317 2HZ  LYS A 533       2.818 -71.608  -9.461  1.00  0.730          H  
ATOM   8318 3HZ  LYS A 533       2.226 -70.865  -8.114  1.00  0.730          H  
ATOM   8319  N   ASP A 534       6.813 -65.332  -9.242  1.00  0.350          N  
ATOM   8320  CA  ASP A 534       6.223 -64.009  -8.994  1.00  0.350          C  
ATOM   8321  C   ASP A 534       4.702 -63.959  -8.938  1.00  0.290          C  
ATOM   8322  O   ASP A 534       4.003 -64.756  -9.574  1.00  0.330          O  
ATOM   8323  CB  ASP A 534       6.571 -62.990 -10.087  1.00  0.490          C  
ATOM   8324  CG  ASP A 534       7.993 -62.626 -10.211  1.00  0.490          C  
ATOM   8325  OD1 ASP A 534       8.776 -63.051  -9.436  1.00  0.490          O  
ATOM   8326  OD2 ASP A 534       8.291 -61.869 -11.091  1.00  0.490          O  
ATOM   8327  H   ASP A 534       6.932 -65.640 -10.209  1.00  0.420          H  
ATOM   8328  HA  ASP A 534       6.607 -63.643  -8.047  1.00  0.420          H  
ATOM   8329 1HB  ASP A 534       6.228 -63.368 -11.046  1.00  0.590          H  
ATOM   8330 2HB  ASP A 534       6.007 -62.071  -9.900  1.00  0.590          H  
ATOM   8331  N   LEU A 535       4.212 -62.934  -8.244  1.00  0.230          N  
ATOM   8332  CA  LEU A 535       2.819 -62.508  -8.212  1.00  0.210          C  
ATOM   8333  C   LEU A 535       2.764 -61.193  -8.998  1.00  0.200          C  
ATOM   8334  O   LEU A 535       3.810 -60.667  -9.377  1.00  0.250          O  
ATOM   8335  CB  LEU A 535       2.340 -62.383  -6.768  1.00  0.300          C  
ATOM   8336  CG  LEU A 535       2.470 -63.689  -5.922  1.00  0.300          C  
ATOM   8337  CD1 LEU A 535       2.112 -63.383  -4.506  1.00  0.300          C  
ATOM   8338  CD2 LEU A 535       1.552 -64.782  -6.473  1.00  0.300          C  
ATOM   8339  H   LEU A 535       4.860 -62.361  -7.695  1.00  0.280          H  
ATOM   8340  HA  LEU A 535       2.203 -63.228  -8.739  1.00  0.250          H  
ATOM   8341 1HB  LEU A 535       2.926 -61.610  -6.276  1.00  0.360          H  
ATOM   8342 2HB  LEU A 535       1.293 -62.069  -6.760  1.00  0.360          H  
ATOM   8343  HG  LEU A 535       3.498 -64.039  -5.949  1.00  0.360          H  
ATOM   8344 1HD1 LEU A 535       2.204 -64.268  -3.892  1.00  0.360          H  
ATOM   8345 2HD1 LEU A 535       2.789 -62.632  -4.141  1.00  0.360          H  
ATOM   8346 3HD1 LEU A 535       1.092 -63.016  -4.451  1.00  0.360          H  
ATOM   8347 1HD2 LEU A 535       1.655 -65.679  -5.862  1.00  0.360          H  
ATOM   8348 2HD2 LEU A 535       0.512 -64.440  -6.441  1.00  0.360          H  
ATOM   8349 3HD2 LEU A 535       1.823 -65.025  -7.497  1.00  0.360          H  
ATOM   8350  N   VAL A 536       1.582 -60.680  -9.319  1.00  0.180          N  
ATOM   8351  CA  VAL A 536       1.545 -59.447 -10.109  1.00  0.160          C  
ATOM   8352  C   VAL A 536       2.074 -58.249  -9.316  1.00  0.150          C  
ATOM   8353  O   VAL A 536       1.729 -58.049  -8.154  1.00  0.160          O  
ATOM   8354  CB  VAL A 536       0.131 -59.185 -10.652  1.00  0.230          C  
ATOM   8355  CG1 VAL A 536       0.068 -57.858 -11.375  1.00  0.230          C  
ATOM   8356  CG2 VAL A 536      -0.271 -60.329 -11.587  1.00  0.230          C  
ATOM   8357  H   VAL A 536       0.731 -61.121  -8.996  1.00  0.220          H  
ATOM   8358  HA  VAL A 536       2.195 -59.580 -10.972  1.00  0.190          H  
ATOM   8359  HB  VAL A 536      -0.544 -59.124  -9.846  1.00  0.280          H  
ATOM   8360 1HG1 VAL A 536      -0.934 -57.698 -11.744  1.00  0.280          H  
ATOM   8361 2HG1 VAL A 536       0.323 -57.041 -10.702  1.00  0.280          H  
ATOM   8362 3HG1 VAL A 536       0.756 -57.864 -12.216  1.00  0.280          H  
ATOM   8363 1HG2 VAL A 536      -1.275 -60.155 -11.966  1.00  0.280          H  
ATOM   8364 2HG2 VAL A 536       0.424 -60.370 -12.419  1.00  0.280          H  
ATOM   8365 3HG2 VAL A 536      -0.247 -61.272 -11.047  1.00  0.280          H  
ATOM   8366  N   SER A 537       2.971 -57.503  -9.954  1.00  0.150          N  
ATOM   8367  CA  SER A 537       3.630 -56.335  -9.391  1.00  0.160          C  
ATOM   8368  C   SER A 537       2.759 -55.086  -9.366  1.00  0.150          C  
ATOM   8369  O   SER A 537       1.738 -55.000 -10.053  1.00  0.190          O  
ATOM   8370  CB  SER A 537       4.882 -56.083 -10.202  1.00  0.220          C  
ATOM   8371  OG  SER A 537       4.568 -55.725 -11.516  1.00  0.220          O  
ATOM   8372  H   SER A 537       3.204 -57.748 -10.905  1.00  0.180          H  
ATOM   8373  HA  SER A 537       3.917 -56.568  -8.364  1.00  0.190          H  
ATOM   8374 1HB  SER A 537       5.466 -55.293  -9.743  1.00  0.260          H  
ATOM   8375 2HB  SER A 537       5.487 -56.984 -10.206  1.00  0.260          H  
ATOM   8376  HG  SER A 537       5.404 -55.735 -11.993  1.00  0.260          H  
ATOM   8377  N   VAL A 538       3.186 -54.106  -8.574  1.00  0.160          N  
ATOM   8378  CA  VAL A 538       2.514 -52.806  -8.512  1.00  0.200          C  
ATOM   8379  C   VAL A 538       3.550 -51.688  -8.674  1.00  0.180          C  
ATOM   8380  O   VAL A 538       4.741 -51.915  -8.444  1.00  0.270          O  
ATOM   8381  CB  VAL A 538       1.671 -52.680  -7.212  1.00  0.260          C  
ATOM   8382  CG1 VAL A 538       0.548 -53.755  -7.176  1.00  0.260          C  
ATOM   8383  CG2 VAL A 538       2.559 -52.860  -6.004  1.00  0.260          C  
ATOM   8384  H   VAL A 538       4.041 -54.286  -8.037  1.00  0.190          H  
ATOM   8385  HA  VAL A 538       1.819 -52.739  -9.349  1.00  0.240          H  
ATOM   8386  HB  VAL A 538       1.195 -51.694  -7.183  1.00  0.320          H  
ATOM   8387 1HG1 VAL A 538      -0.039 -53.635  -6.264  1.00  0.320          H  
ATOM   8388 2HG1 VAL A 538      -0.104 -53.627  -8.042  1.00  0.320          H  
ATOM   8389 3HG1 VAL A 538       0.978 -54.753  -7.197  1.00  0.320          H  
ATOM   8390 1HG2 VAL A 538       1.961 -52.763  -5.098  1.00  0.320          H  
ATOM   8391 2HG2 VAL A 538       3.028 -53.844  -6.026  1.00  0.320          H  
ATOM   8392 3HG2 VAL A 538       3.318 -52.096  -6.006  1.00  0.320          H  
ATOM   8393  N   VAL A 539       3.113 -50.486  -9.057  1.00  0.170          N  
ATOM   8394  CA  VAL A 539       4.067 -49.385  -9.242  1.00  0.200          C  
ATOM   8395  C   VAL A 539       3.789 -48.106  -8.424  1.00  0.190          C  
ATOM   8396  O   VAL A 539       3.056 -47.234  -8.879  1.00  0.290          O  
ATOM   8397  CB  VAL A 539       4.161 -49.036 -10.753  1.00  0.270          C  
ATOM   8398  CG1 VAL A 539       4.787 -50.157 -11.482  1.00  0.270          C  
ATOM   8399  CG2 VAL A 539       2.762 -48.762 -11.380  1.00  0.270          C  
ATOM   8400  H   VAL A 539       2.121 -50.349  -9.219  1.00  0.200          H  
ATOM   8401  HA  VAL A 539       5.053 -49.755  -8.990  1.00  0.240          H  
ATOM   8402  HB  VAL A 539       4.802 -48.195 -10.872  1.00  0.320          H  
ATOM   8403 1HG1 VAL A 539       4.889 -49.879 -12.513  1.00  0.320          H  
ATOM   8404 2HG1 VAL A 539       5.752 -50.341 -11.063  1.00  0.320          H  
ATOM   8405 3HG1 VAL A 539       4.181 -51.055 -11.402  1.00  0.320          H  
ATOM   8406 1HG2 VAL A 539       2.886 -48.532 -12.439  1.00  0.320          H  
ATOM   8407 2HG2 VAL A 539       2.141 -49.644 -11.283  1.00  0.320          H  
ATOM   8408 3HG2 VAL A 539       2.251 -47.929 -10.918  1.00  0.320          H  
ATOM   8409  N   PRO A 540       4.283 -47.993  -7.184  1.00  0.170          N  
ATOM   8410  CA  PRO A 540       4.178 -46.807  -6.361  1.00  0.170          C  
ATOM   8411  C   PRO A 540       5.078 -45.653  -6.776  1.00  0.180          C  
ATOM   8412  O   PRO A 540       6.220 -45.845  -7.199  1.00  0.200          O  
ATOM   8413  CB  PRO A 540       4.577 -47.341  -4.977  1.00  0.260          C  
ATOM   8414  CG  PRO A 540       5.449 -48.522  -5.251  1.00  0.260          C  
ATOM   8415  CD  PRO A 540       4.867 -49.155  -6.480  1.00  0.260          C  
ATOM   8416  HA  PRO A 540       3.150 -46.462  -6.371  1.00  0.200          H  
ATOM   8417 1HB  PRO A 540       5.110 -46.563  -4.433  1.00  0.310          H  
ATOM   8418 2HB  PRO A 540       3.703 -47.622  -4.380  1.00  0.310          H  
ATOM   8419 1HG  PRO A 540       6.474 -48.194  -5.412  1.00  0.310          H  
ATOM   8420 2HG  PRO A 540       5.453 -49.208  -4.387  1.00  0.310          H  
ATOM   8421 1HD  PRO A 540       5.682 -49.630  -7.010  1.00  0.310          H  
ATOM   8422 2HD  PRO A 540       4.077 -49.870  -6.204  1.00  0.310          H  
ATOM   8423  N   MET A 541       4.592 -44.449  -6.528  1.00  0.190          N  
ATOM   8424  CA  MET A 541       5.359 -43.232  -6.678  1.00  0.250          C  
ATOM   8425  C   MET A 541       5.444 -42.673  -5.277  1.00  0.250          C  
ATOM   8426  O   MET A 541       4.415 -42.361  -4.693  1.00  0.260          O  
ATOM   8427  CB  MET A 541       4.661 -42.260  -7.636  1.00  0.330          C  
ATOM   8428  CG  MET A 541       5.404 -40.960  -7.944  1.00  0.330          C  
ATOM   8429  SD  MET A 541       4.469 -39.866  -9.079  1.00  0.330          S  
ATOM   8430  CE  MET A 541       4.551 -40.669 -10.687  1.00  0.330          C  
ATOM   8431  H   MET A 541       3.639 -44.354  -6.207  1.00  0.230          H  
ATOM   8432  HA  MET A 541       6.362 -43.459  -7.029  1.00  0.300          H  
ATOM   8433 1HB  MET A 541       4.484 -42.750  -8.570  1.00  0.390          H  
ATOM   8434 2HB  MET A 541       3.689 -41.987  -7.221  1.00  0.390          H  
ATOM   8435 1HG  MET A 541       5.586 -40.416  -7.017  1.00  0.390          H  
ATOM   8436 2HG  MET A 541       6.368 -41.183  -8.403  1.00  0.390          H  
ATOM   8437 1HE  MET A 541       4.010 -40.077 -11.420  1.00  0.390          H  
ATOM   8438 2HE  MET A 541       5.586 -40.748 -11.007  1.00  0.390          H  
ATOM   8439 3HE  MET A 541       4.104 -41.643 -10.628  1.00  0.390          H  
ATOM   8440  N   LYS A 542       6.625 -42.652  -4.677  1.00  0.300          N  
ATOM   8441  CA  LYS A 542       6.758 -42.179  -3.295  1.00  0.380          C  
ATOM   8442  C   LYS A 542       5.818 -42.933  -2.344  1.00  0.350          C  
ATOM   8443  O   LYS A 542       5.173 -42.332  -1.485  1.00  0.380          O  
ATOM   8444  CB  LYS A 542       6.486 -40.671  -3.209  1.00  0.500          C  
ATOM   8445  CG  LYS A 542       7.427 -39.814  -4.044  1.00  0.500          C  
ATOM   8446  CD  LYS A 542       7.131 -38.331  -3.859  1.00  0.500          C  
ATOM   8447  CE  LYS A 542       8.044 -37.467  -4.721  1.00  0.500          C  
ATOM   8448  NZ  LYS A 542       7.748 -36.012  -4.570  1.00  0.500          N  
ATOM   8449  H   LYS A 542       7.442 -42.954  -5.187  1.00  0.360          H  
ATOM   8450  HA  LYS A 542       7.778 -42.368  -2.960  1.00  0.460          H  
ATOM   8451 1HB  LYS A 542       5.463 -40.452  -3.512  1.00  0.600          H  
ATOM   8452 2HB  LYS A 542       6.586 -40.351  -2.172  1.00  0.600          H  
ATOM   8453 1HG  LYS A 542       8.456 -40.014  -3.749  1.00  0.600          H  
ATOM   8454 2HG  LYS A 542       7.311 -40.073  -5.095  1.00  0.600          H  
ATOM   8455 1HD  LYS A 542       6.093 -38.136  -4.133  1.00  0.600          H  
ATOM   8456 2HD  LYS A 542       7.268 -38.063  -2.812  1.00  0.600          H  
ATOM   8457 1HE  LYS A 542       9.078 -37.649  -4.433  1.00  0.600          H  
ATOM   8458 2HE  LYS A 542       7.914 -37.747  -5.767  1.00  0.600          H  
ATOM   8459 1HZ  LYS A 542       8.375 -35.478  -5.156  1.00  0.600          H  
ATOM   8460 2HZ  LYS A 542       6.794 -35.829  -4.846  1.00  0.600          H  
ATOM   8461 3HZ  LYS A 542       7.877 -35.739  -3.606  1.00  0.600          H  
ATOM   8462  N   ASP A 543       5.747 -44.257  -2.532  1.00  0.300          N  
ATOM   8463  CA  ASP A 543       4.942 -45.201  -1.740  1.00  0.270          C  
ATOM   8464  C   ASP A 543       3.411 -45.012  -1.843  1.00  0.260          C  
ATOM   8465  O   ASP A 543       2.656 -45.607  -1.065  1.00  0.270          O  
ATOM   8466  CB  ASP A 543       5.386 -45.147  -0.265  1.00  0.390          C  
ATOM   8467  CG  ASP A 543       6.851 -45.623  -0.079  1.00  0.390          C  
ATOM   8468  OD1 ASP A 543       7.231 -46.607  -0.700  1.00  0.390          O  
ATOM   8469  OD2 ASP A 543       7.582 -45.008   0.653  1.00  0.390          O  
ATOM   8470  H   ASP A 543       6.322 -44.625  -3.273  1.00  0.360          H  
ATOM   8471  HA  ASP A 543       5.167 -46.205  -2.099  1.00  0.320          H  
ATOM   8472 1HB  ASP A 543       5.283 -44.135   0.129  1.00  0.470          H  
ATOM   8473 2HB  ASP A 543       4.744 -45.781   0.339  1.00  0.470          H  
ATOM   8474  N   LYS A 544       2.937 -44.281  -2.865  1.00  0.250          N  
ATOM   8475  CA  LYS A 544       1.499 -44.032  -3.071  1.00  0.280          C  
ATOM   8476  C   LYS A 544       0.715 -45.023  -3.961  1.00  0.260          C  
ATOM   8477  O   LYS A 544      -0.437 -44.760  -4.283  1.00  0.330          O  
ATOM   8478  CB  LYS A 544       1.306 -42.627  -3.635  1.00  0.380          C  
ATOM   8479  CG  LYS A 544       1.731 -41.519  -2.684  1.00  0.380          C  
ATOM   8480  CD  LYS A 544       1.505 -40.148  -3.294  1.00  0.380          C  
ATOM   8481  CE  LYS A 544       1.936 -39.043  -2.342  1.00  0.380          C  
ATOM   8482  NZ  LYS A 544       1.727 -37.688  -2.931  1.00  0.380          N  
ATOM   8483  H   LYS A 544       3.593 -43.787  -3.476  1.00  0.300          H  
ATOM   8484  HA  LYS A 544       1.029 -44.059  -2.087  1.00  0.340          H  
ATOM   8485 1HB  LYS A 544       1.878 -42.521  -4.555  1.00  0.460          H  
ATOM   8486 2HB  LYS A 544       0.256 -42.473  -3.881  1.00  0.460          H  
ATOM   8487 1HG  LYS A 544       1.172 -41.606  -1.754  1.00  0.460          H  
ATOM   8488 2HG  LYS A 544       2.794 -41.634  -2.460  1.00  0.460          H  
ATOM   8489 1HD  LYS A 544       2.093 -40.071  -4.213  1.00  0.460          H  
ATOM   8490 2HD  LYS A 544       0.452 -40.024  -3.542  1.00  0.460          H  
ATOM   8491 1HE  LYS A 544       1.363 -39.121  -1.420  1.00  0.460          H  
ATOM   8492 2HE  LYS A 544       2.997 -39.168  -2.111  1.00  0.460          H  
ATOM   8493 1HZ  LYS A 544       2.026 -36.982  -2.272  1.00  0.460          H  
ATOM   8494 2HZ  LYS A 544       2.265 -37.604  -3.782  1.00  0.460          H  
ATOM   8495 3HZ  LYS A 544       0.747 -37.556  -3.139  1.00  0.460          H  
ATOM   8496  N   GLU A 545       1.344 -46.113  -4.404  1.00  0.220          N  
ATOM   8497  CA  GLU A 545       0.705 -47.155  -5.251  1.00  0.250          C  
ATOM   8498  C   GLU A 545      -0.105 -46.625  -6.453  1.00  0.270          C  
ATOM   8499  O   GLU A 545      -1.335 -46.708  -6.452  1.00  0.470          O  
ATOM   8500  CB  GLU A 545      -0.145 -48.061  -4.370  1.00  0.340          C  
ATOM   8501  CG  GLU A 545       0.686 -48.787  -3.329  1.00  0.340          C  
ATOM   8502  CD  GLU A 545       1.623 -49.791  -3.910  1.00  0.340          C  
ATOM   8503  OE1 GLU A 545       1.277 -50.360  -4.898  1.00  0.340          O  
ATOM   8504  OE2 GLU A 545       2.708 -49.954  -3.401  1.00  0.340          O  
ATOM   8505  H   GLU A 545       2.286 -46.252  -4.078  1.00  0.260          H  
ATOM   8506  HA  GLU A 545       1.491 -47.788  -5.660  1.00  0.300          H  
ATOM   8507 1HB  GLU A 545      -0.910 -47.474  -3.857  1.00  0.410          H  
ATOM   8508 2HB  GLU A 545      -0.648 -48.804  -4.976  1.00  0.410          H  
ATOM   8509 1HG  GLU A 545       1.274 -48.054  -2.790  1.00  0.410          H  
ATOM   8510 2HG  GLU A 545       0.015 -49.275  -2.628  1.00  0.410          H  
ATOM   8511  N   VAL A 546       0.575 -46.090  -7.486  1.00  0.250          N  
ATOM   8512  CA  VAL A 546      -0.101 -45.427  -8.599  1.00  0.230          C  
ATOM   8513  C   VAL A 546      -1.045 -46.303  -9.388  1.00  0.150          C  
ATOM   8514  O   VAL A 546      -0.689 -47.387  -9.837  1.00  0.190          O  
ATOM   8515  CB  VAL A 546       0.941 -44.873  -9.621  1.00  0.330          C  
ATOM   8516  CG1 VAL A 546       0.253 -44.324 -10.903  1.00  0.330          C  
ATOM   8517  CG2 VAL A 546       1.762 -43.780  -8.971  1.00  0.330          C  
ATOM   8518  H   VAL A 546       1.587 -46.172  -7.540  1.00  0.300          H  
ATOM   8519  HA  VAL A 546      -0.670 -44.593  -8.187  1.00  0.280          H  
ATOM   8520  HB  VAL A 546       1.594 -45.675  -9.937  1.00  0.400          H  
ATOM   8521 1HG1 VAL A 546       1.024 -43.965 -11.575  1.00  0.400          H  
ATOM   8522 2HG1 VAL A 546      -0.306 -45.112 -11.420  1.00  0.400          H  
ATOM   8523 3HG1 VAL A 546      -0.420 -43.520 -10.651  1.00  0.400          H  
ATOM   8524 1HG2 VAL A 546       2.494 -43.415  -9.687  1.00  0.400          H  
ATOM   8525 2HG2 VAL A 546       1.115 -42.962  -8.663  1.00  0.400          H  
ATOM   8526 3HG2 VAL A 546       2.268 -44.183  -8.108  1.00  0.400          H  
ATOM   8527  N   ILE A 547      -2.251 -45.787  -9.579  1.00  0.130          N  
ATOM   8528  CA  ILE A 547      -3.294 -46.441 -10.358  1.00  0.130          C  
ATOM   8529  C   ILE A 547      -3.554 -45.696 -11.661  1.00  0.150          C  
ATOM   8530  O   ILE A 547      -3.645 -46.290 -12.737  1.00  0.150          O  
ATOM   8531  CB  ILE A 547      -4.589 -46.549  -9.557  1.00  0.180          C  
ATOM   8532  CG1 ILE A 547      -4.336 -47.419  -8.349  1.00  0.180          C  
ATOM   8533  CG2 ILE A 547      -5.706 -47.161 -10.465  1.00  0.180          C  
ATOM   8534  CD1 ILE A 547      -5.386 -47.355  -7.341  1.00  0.180          C  
ATOM   8535  H   ILE A 547      -2.440 -44.900  -9.139  1.00  0.160          H  
ATOM   8536  HA  ILE A 547      -2.957 -47.449 -10.606  1.00  0.160          H  
ATOM   8537  HB  ILE A 547      -4.887 -45.576  -9.206  1.00  0.220          H  
ATOM   8538 1HG1 ILE A 547      -4.263 -48.451  -8.687  1.00  0.220          H  
ATOM   8539 2HG1 ILE A 547      -3.402 -47.142  -7.876  1.00  0.220          H  
ATOM   8540 1HG2 ILE A 547      -6.634 -47.261  -9.926  1.00  0.220          H  
ATOM   8541 2HG2 ILE A 547      -5.888 -46.530 -11.329  1.00  0.220          H  
ATOM   8542 3HG2 ILE A 547      -5.387 -48.144 -10.807  1.00  0.220          H  
ATOM   8543 1HD1 ILE A 547      -5.142 -48.026  -6.522  1.00  0.220          H  
ATOM   8544 2HD1 ILE A 547      -5.458 -46.346  -6.961  1.00  0.220          H  
ATOM   8545 3HD1 ILE A 547      -6.305 -47.637  -7.773  1.00  0.220          H  
ATOM   8546  N   SER A 548      -3.714 -44.378 -11.564  1.00  0.170          N  
ATOM   8547  CA  SER A 548      -4.080 -43.555 -12.706  1.00  0.210          C  
ATOM   8548  C   SER A 548      -2.891 -43.289 -13.621  1.00  0.200          C  
ATOM   8549  O   SER A 548      -2.430 -42.149 -13.747  1.00  0.220          O  
ATOM   8550  CB  SER A 548      -4.652 -42.233 -12.227  1.00  0.280          C  
ATOM   8551  OG  SER A 548      -5.816 -42.429 -11.466  1.00  0.280          O  
ATOM   8552  H   SER A 548      -3.618 -43.932 -10.672  1.00  0.200          H  
ATOM   8553  HA  SER A 548      -4.847 -44.080 -13.277  1.00  0.250          H  
ATOM   8554 1HB  SER A 548      -3.905 -41.709 -11.631  1.00  0.330          H  
ATOM   8555 2HB  SER A 548      -4.882 -41.606 -13.090  1.00  0.330          H  
ATOM   8556  HG  SER A 548      -6.109 -41.552 -11.196  1.00  0.330          H  
ATOM   8557  N   ASP A 549      -2.441 -44.345 -14.298  1.00  0.190          N  
ATOM   8558  CA  ASP A 549      -1.287 -44.327 -15.199  1.00  0.200          C  
ATOM   8559  C   ASP A 549      -1.489 -43.288 -16.292  1.00  0.220          C  
ATOM   8560  O   ASP A 549      -0.585 -42.558 -16.687  1.00  0.280          O  
ATOM   8561  CB  ASP A 549      -1.128 -45.712 -15.820  1.00  0.280          C  
ATOM   8562  CG  ASP A 549      -0.611 -46.759 -14.849  1.00  0.280          C  
ATOM   8563  OD1 ASP A 549       0.020 -46.414 -13.884  1.00  0.280          O  
ATOM   8564  OD2 ASP A 549      -0.913 -47.905 -15.059  1.00  0.280          O  
ATOM   8565  H   ASP A 549      -2.903 -45.235 -14.082  1.00  0.230          H  
ATOM   8566  HA  ASP A 549      -0.390 -44.077 -14.628  1.00  0.240          H  
ATOM   8567 1HB  ASP A 549      -2.089 -46.048 -16.211  1.00  0.330          H  
ATOM   8568 2HB  ASP A 549      -0.441 -45.660 -16.651  1.00  0.330          H  
ATOM   8569  N   ILE A 550      -2.718 -43.120 -16.718  1.00  0.210          N  
ATOM   8570  CA  ILE A 550      -3.011 -42.145 -17.745  1.00  0.220          C  
ATOM   8571  C   ILE A 550      -2.603 -40.711 -17.344  1.00  0.210          C  
ATOM   8572  O   ILE A 550      -2.337 -39.882 -18.217  1.00  0.220          O  
ATOM   8573  CB  ILE A 550      -4.502 -42.239 -18.105  1.00  0.300          C  
ATOM   8574  CG1 ILE A 550      -4.825 -41.444 -19.416  1.00  0.300          C  
ATOM   8575  CG2 ILE A 550      -5.378 -41.784 -16.904  1.00  0.300          C  
ATOM   8576  CD1 ILE A 550      -4.186 -41.975 -20.694  1.00  0.300          C  
ATOM   8577  H   ILE A 550      -3.444 -43.730 -16.369  1.00  0.250          H  
ATOM   8578  HA  ILE A 550      -2.426 -42.419 -18.615  1.00  0.260          H  
ATOM   8579  HB  ILE A 550      -4.733 -43.283 -18.310  1.00  0.360          H  
ATOM   8580 1HG1 ILE A 550      -5.869 -41.492 -19.576  1.00  0.360          H  
ATOM   8581 2HG1 ILE A 550      -4.535 -40.402 -19.288  1.00  0.360          H  
ATOM   8582 1HG2 ILE A 550      -6.419 -41.917 -17.152  1.00  0.360          H  
ATOM   8583 2HG2 ILE A 550      -5.152 -42.386 -16.025  1.00  0.360          H  
ATOM   8584 3HG2 ILE A 550      -5.198 -40.741 -16.678  1.00  0.360          H  
ATOM   8585 1HD1 ILE A 550      -4.513 -41.369 -21.540  1.00  0.360          H  
ATOM   8586 2HD1 ILE A 550      -3.105 -41.942 -20.640  1.00  0.360          H  
ATOM   8587 3HD1 ILE A 550      -4.511 -42.984 -20.841  1.00  0.360          H  
ATOM   8588  N   ASN A 551      -2.598 -40.394 -16.038  1.00  0.210          N  
ATOM   8589  CA  ASN A 551      -2.199 -39.069 -15.596  1.00  0.220          C  
ATOM   8590  C   ASN A 551      -0.745 -39.079 -15.093  1.00  0.220          C  
ATOM   8591  O   ASN A 551      -0.039 -38.068 -15.173  1.00  0.250          O  
ATOM   8592  CB  ASN A 551      -3.142 -38.562 -14.526  1.00  0.300          C  
ATOM   8593  CG  ASN A 551      -4.570 -38.329 -15.030  1.00  0.300          C  
ATOM   8594  OD1 ASN A 551      -4.858 -38.040 -16.208  1.00  0.300          O  
ATOM   8595  ND2 ASN A 551      -5.495 -38.437 -14.115  1.00  0.300          N  
ATOM   8596  H   ASN A 551      -2.822 -41.090 -15.329  1.00  0.250          H  
ATOM   8597  HA  ASN A 551      -2.242 -38.389 -16.447  1.00  0.260          H  
ATOM   8598 1HB  ASN A 551      -3.173 -39.291 -13.712  1.00  0.360          H  
ATOM   8599 2HB  ASN A 551      -2.756 -37.631 -14.116  1.00  0.360          H  
ATOM   8600 1HD2 ASN A 551      -6.464 -38.289 -14.350  1.00  0.360          H  
ATOM   8601 2HD2 ASN A 551      -5.247 -38.647 -13.170  1.00  0.360          H  
ATOM   8602  N   LYS A 552      -0.292 -40.229 -14.579  1.00  0.240          N  
ATOM   8603  CA  LYS A 552       1.054 -40.330 -14.021  1.00  0.250          C  
ATOM   8604  C   LYS A 552       2.151 -40.812 -14.980  1.00  0.300          C  
ATOM   8605  O   LYS A 552       3.321 -40.616 -14.690  1.00  0.320          O  
ATOM   8606  CB  LYS A 552       1.046 -41.207 -12.775  1.00  0.350          C  
ATOM   8607  CG  LYS A 552       0.154 -40.697 -11.616  1.00  0.350          C  
ATOM   8608  CD  LYS A 552       0.562 -39.311 -11.093  1.00  0.350          C  
ATOM   8609  CE  LYS A 552      -0.261 -38.933  -9.865  1.00  0.350          C  
ATOM   8610  NZ  LYS A 552       0.020 -37.537  -9.395  1.00  0.350          N  
ATOM   8611  H   LYS A 552      -0.935 -41.021 -14.507  1.00  0.290          H  
ATOM   8612  HA  LYS A 552       1.356 -39.331 -13.717  1.00  0.300          H  
ATOM   8613 1HB  LYS A 552       0.672 -42.190 -13.060  1.00  0.420          H  
ATOM   8614 2HB  LYS A 552       2.059 -41.337 -12.407  1.00  0.420          H  
ATOM   8615 1HG  LYS A 552      -0.886 -40.670 -11.950  1.00  0.420          H  
ATOM   8616 2HG  LYS A 552       0.229 -41.378 -10.785  1.00  0.420          H  
ATOM   8617 1HD  LYS A 552       1.622 -39.305 -10.836  1.00  0.420          H  
ATOM   8618 2HD  LYS A 552       0.379 -38.555 -11.854  1.00  0.420          H  
ATOM   8619 1HE  LYS A 552      -1.319 -39.016 -10.112  1.00  0.420          H  
ATOM   8620 2HE  LYS A 552      -0.031 -39.629  -9.057  1.00  0.420          H  
ATOM   8621 1HZ  LYS A 552      -0.551 -37.337  -8.585  1.00  0.420          H  
ATOM   8622 2HZ  LYS A 552       0.994 -37.434  -9.146  1.00  0.420          H  
ATOM   8623 3HZ  LYS A 552      -0.204 -36.884 -10.133  1.00  0.420          H  
ATOM   8624  N   ASN A 553       1.823 -41.355 -16.152  1.00  0.360          N  
ATOM   8625  CA  ASN A 553       2.857 -41.863 -17.065  1.00  0.460          C  
ATOM   8626  C   ASN A 553       3.877 -40.837 -17.532  1.00  0.470          C  
ATOM   8627  O   ASN A 553       5.011 -41.190 -17.834  1.00  0.610          O  
ATOM   8628  CB  ASN A 553       2.249 -42.525 -18.272  1.00  0.600          C  
ATOM   8629  CG  ASN A 553       1.719 -43.861 -17.981  1.00  0.600          C  
ATOM   8630  OD1 ASN A 553       2.154 -44.588 -17.087  1.00  0.600          O  
ATOM   8631  ND2 ASN A 553       0.738 -44.202 -18.707  1.00  0.600          N  
ATOM   8632  H   ASN A 553       0.849 -41.533 -16.377  1.00  0.430          H  
ATOM   8633  HA  ASN A 553       3.412 -42.615 -16.520  1.00  0.550          H  
ATOM   8634 1HB  ASN A 553       1.436 -41.905 -18.652  1.00  0.720          H  
ATOM   8635 2HB  ASN A 553       3.000 -42.608 -19.060  1.00  0.720          H  
ATOM   8636 1HD2 ASN A 553       0.304 -45.089 -18.564  1.00  0.720          H  
ATOM   8637 2HD2 ASN A 553       0.402 -43.572 -19.409  1.00  0.720          H  
ATOM   8638  N   LYS A 554       3.531 -39.554 -17.554  1.00  0.390          N  
ATOM   8639  CA  LYS A 554       4.495 -38.558 -18.006  1.00  0.400          C  
ATOM   8640  C   LYS A 554       5.514 -38.188 -16.916  1.00  0.410          C  
ATOM   8641  O   LYS A 554       6.441 -37.416 -17.171  1.00  0.480          O  
ATOM   8642  CB  LYS A 554       3.764 -37.307 -18.501  1.00  0.560          C  
ATOM   8643  CG  LYS A 554       2.855 -37.515 -19.737  1.00  0.560          C  
ATOM   8644  CD  LYS A 554       3.664 -37.781 -21.028  1.00  0.560          C  
ATOM   8645  CE  LYS A 554       2.746 -37.887 -22.248  1.00  0.560          C  
ATOM   8646  NZ  LYS A 554       3.514 -38.021 -23.531  1.00  0.560          N  
ATOM   8647  H   LYS A 554       2.591 -39.265 -17.309  1.00  0.470          H  
ATOM   8648  HA  LYS A 554       5.060 -38.985 -18.834  1.00  0.480          H  
ATOM   8649 1HB  LYS A 554       3.140 -36.918 -17.695  1.00  0.670          H  
ATOM   8650 2HB  LYS A 554       4.494 -36.536 -18.746  1.00  0.670          H  
ATOM   8651 1HG  LYS A 554       2.192 -38.364 -19.557  1.00  0.670          H  
ATOM   8652 2HG  LYS A 554       2.242 -36.626 -19.881  1.00  0.670          H  
ATOM   8653 1HD  LYS A 554       4.382 -36.976 -21.188  1.00  0.670          H  
ATOM   8654 2HD  LYS A 554       4.210 -38.722 -20.947  1.00  0.670          H  
ATOM   8655 1HE  LYS A 554       2.111 -38.764 -22.130  1.00  0.670          H  
ATOM   8656 2HE  LYS A 554       2.118 -37.000 -22.305  1.00  0.670          H  
ATOM   8657 1HZ  LYS A 554       2.874 -38.096 -24.302  1.00  0.670          H  
ATOM   8658 2HZ  LYS A 554       4.096 -37.215 -23.661  1.00  0.670          H  
ATOM   8659 3HZ  LYS A 554       4.124 -38.854 -23.535  1.00  0.670          H  
ATOM   8660  N   THR A 555       5.338 -38.724 -15.706  1.00  0.370          N  
ATOM   8661  CA  THR A 555       6.258 -38.508 -14.596  1.00  0.410          C  
ATOM   8662  C   THR A 555       6.816 -39.872 -14.230  1.00  0.360          C  
ATOM   8663  O   THR A 555       6.058 -40.794 -13.945  1.00  0.330          O  
ATOM   8664  CB  THR A 555       5.545 -37.874 -13.376  1.00  0.560          C  
ATOM   8665  OG1 THR A 555       5.010 -36.594 -13.738  1.00  0.560          O  
ATOM   8666  CG2 THR A 555       6.507 -37.707 -12.207  1.00  0.560          C  
ATOM   8667  H   THR A 555       4.551 -39.357 -15.545  1.00  0.440          H  
ATOM   8668  HA  THR A 555       7.078 -37.867 -14.914  1.00  0.490          H  
ATOM   8669  HB  THR A 555       4.724 -38.521 -13.074  1.00  0.670          H  
ATOM   8670  HG1 THR A 555       4.289 -36.718 -14.357  1.00  0.670          H  
ATOM   8671 1HG2 THR A 555       5.975 -37.266 -11.366  1.00  0.670          H  
ATOM   8672 2HG2 THR A 555       6.905 -38.677 -11.908  1.00  0.670          H  
ATOM   8673 3HG2 THR A 555       7.325 -37.055 -12.501  1.00  0.670          H  
ATOM   8674  N   SER A 556       8.129 -40.056 -14.229  1.00  0.420          N  
ATOM   8675  CA  SER A 556       8.553 -41.408 -13.907  1.00  0.400          C  
ATOM   8676  C   SER A 556       8.044 -41.777 -12.525  1.00  0.380          C  
ATOM   8677  O   SER A 556       8.240 -41.040 -11.555  1.00  0.440          O  
ATOM   8678  CB  SER A 556      10.069 -41.554 -13.947  1.00  0.570          C  
ATOM   8679  OG  SER A 556      10.607 -41.385 -15.254  1.00  0.570          O  
ATOM   8680  H   SER A 556       8.782 -39.321 -14.454  1.00  0.500          H  
ATOM   8681  HA  SER A 556       8.116 -42.097 -14.630  1.00  0.480          H  
ATOM   8682 1HB  SER A 556      10.512 -40.822 -13.274  1.00  0.680          H  
ATOM   8683 2HB  SER A 556      10.340 -42.544 -13.565  1.00  0.680          H  
ATOM   8684  HG  SER A 556      11.559 -41.339 -15.112  1.00  0.680          H  
ATOM   8685  N   ILE A 557       7.470 -42.963 -12.434  1.00  0.310          N  
ATOM   8686  CA  ILE A 557       6.994 -43.521 -11.188  1.00  0.290          C  
ATOM   8687  C   ILE A 557       8.269 -43.919 -10.516  1.00  0.330          C  
ATOM   8688  O   ILE A 557       9.093 -44.522 -11.152  1.00  0.530          O  
ATOM   8689  CB  ILE A 557       6.066 -44.723 -11.453  1.00  0.410          C  
ATOM   8690  CG1 ILE A 557       4.811 -44.249 -12.239  1.00  0.410          C  
ATOM   8691  CG2 ILE A 557       5.680 -45.356 -10.145  1.00  0.410          C  
ATOM   8692  CD1 ILE A 557       3.958 -45.368 -12.807  1.00  0.410          C  
ATOM   8693  H   ILE A 557       7.327 -43.469 -13.294  1.00  0.370          H  
ATOM   8694  HA  ILE A 557       6.493 -42.771 -10.586  1.00  0.350          H  
ATOM   8695  HB  ILE A 557       6.577 -45.455 -12.062  1.00  0.500          H  
ATOM   8696 1HG1 ILE A 557       4.187 -43.670 -11.580  1.00  0.500          H  
ATOM   8697 2HG1 ILE A 557       5.128 -43.608 -13.067  1.00  0.500          H  
ATOM   8698 1HG2 ILE A 557       5.044 -46.174 -10.301  1.00  0.500          H  
ATOM   8699 2HG2 ILE A 557       6.570 -45.704  -9.630  1.00  0.500          H  
ATOM   8700 3HG2 ILE A 557       5.167 -44.644  -9.535  1.00  0.500          H  
ATOM   8701 1HD1 ILE A 557       3.106 -44.937 -13.339  1.00  0.500          H  
ATOM   8702 2HD1 ILE A 557       4.550 -45.967 -13.502  1.00  0.500          H  
ATOM   8703 3HD1 ILE A 557       3.587 -46.001 -12.012  1.00  0.500          H  
ATOM   8704  N   ASN A 558       8.515 -43.556  -9.279  1.00  0.340          N  
ATOM   8705  CA  ASN A 558       9.830 -43.897  -8.753  1.00  0.420          C  
ATOM   8706  C   ASN A 558      10.202 -45.386  -8.652  1.00  0.300          C  
ATOM   8707  O   ASN A 558      11.360 -45.736  -8.931  1.00  0.340          O  
ATOM   8708  CB  ASN A 558      10.036 -43.250  -7.397  1.00  0.560          C  
ATOM   8709  CG  ASN A 558      10.266 -41.758  -7.493  1.00  0.560          C  
ATOM   8710  OD1 ASN A 558      10.543 -41.219  -8.566  1.00  0.560          O  
ATOM   8711  ND2 ASN A 558      10.192 -41.080  -6.380  1.00  0.560          N  
ATOM   8712  H   ASN A 558       7.834 -43.041  -8.750  1.00  0.410          H  
ATOM   8713  HA  ASN A 558      10.562 -43.459  -9.434  1.00  0.500          H  
ATOM   8714 1HB  ASN A 558       9.161 -43.435  -6.775  1.00  0.670          H  
ATOM   8715 2HB  ASN A 558      10.890 -43.711  -6.902  1.00  0.670          H  
ATOM   8716 1HD2 ASN A 558      10.363 -40.096  -6.395  1.00  0.670          H  
ATOM   8717 2HD2 ASN A 558      10.003 -41.541  -5.517  1.00  0.670          H  
ATOM   8718  N   LYS A 559       9.281 -46.284  -8.270  1.00  0.220          N  
ATOM   8719  CA  LYS A 559       9.750 -47.668  -8.132  1.00  0.220          C  
ATOM   8720  C   LYS A 559       8.723 -48.755  -8.413  1.00  0.180          C  
ATOM   8721  O   LYS A 559       7.538 -48.612  -8.145  1.00  0.260          O  
ATOM   8722  CB  LYS A 559      10.369 -47.842  -6.739  1.00  0.310          C  
ATOM   8723  CG  LYS A 559       9.393 -47.644  -5.594  1.00  0.310          C  
ATOM   8724  CD  LYS A 559      10.080 -47.640  -4.218  1.00  0.310          C  
ATOM   8725  CE  LYS A 559       9.048 -47.409  -3.116  1.00  0.310          C  
ATOM   8726  NZ  LYS A 559       9.638 -47.317  -1.748  1.00  0.310          N  
ATOM   8727  H   LYS A 559       8.310 -46.032  -8.048  1.00  0.260          H  
ATOM   8728  HA  LYS A 559      10.549 -47.820  -8.857  1.00  0.260          H  
ATOM   8729 1HB  LYS A 559      10.780 -48.848  -6.662  1.00  0.370          H  
ATOM   8730 2HB  LYS A 559      11.197 -47.143  -6.616  1.00  0.370          H  
ATOM   8731 1HG  LYS A 559       8.828 -46.718  -5.736  1.00  0.370          H  
ATOM   8732 2HG  LYS A 559       8.698 -48.476  -5.614  1.00  0.370          H  
ATOM   8733 1HD  LYS A 559      10.576 -48.584  -4.047  1.00  0.370          H  
ATOM   8734 2HD  LYS A 559      10.826 -46.846  -4.183  1.00  0.370          H  
ATOM   8735 1HE  LYS A 559       8.522 -46.477  -3.328  1.00  0.370          H  
ATOM   8736 2HE  LYS A 559       8.328 -48.225  -3.130  1.00  0.370          H  
ATOM   8737 1HZ  LYS A 559       8.846 -47.138  -1.112  1.00  0.370          H  
ATOM   8738 2HZ  LYS A 559      10.108 -48.162  -1.482  1.00  0.370          H  
ATOM   8739 3HZ  LYS A 559      10.278 -46.546  -1.698  1.00  0.370          H  
ATOM   8740  N   LEU A 560       9.215 -49.871  -8.932  1.00  0.240          N  
ATOM   8741  CA  LEU A 560       8.432 -51.065  -9.220  1.00  0.220          C  
ATOM   8742  C   LEU A 560       8.526 -52.042  -8.089  1.00  0.220          C  
ATOM   8743  O   LEU A 560       9.627 -52.447  -7.723  1.00  0.250          O  
ATOM   8744  CB  LEU A 560       8.967 -51.734 -10.516  1.00  0.320          C  
ATOM   8745  CG  LEU A 560       8.366 -53.101 -10.968  1.00  0.320          C  
ATOM   8746  CD1 LEU A 560       6.890 -52.968 -11.305  1.00  0.320          C  
ATOM   8747  CD2 LEU A 560       9.144 -53.569 -12.214  1.00  0.320          C  
ATOM   8748  H   LEU A 560      10.213 -49.880  -9.152  1.00  0.290          H  
ATOM   8749  HA  LEU A 560       7.389 -50.780  -9.342  1.00  0.260          H  
ATOM   8750 1HB  LEU A 560       8.830 -51.066 -11.338  1.00  0.380          H  
ATOM   8751 2HB  LEU A 560      10.040 -51.875 -10.393  1.00  0.380          H  
ATOM   8752  HG  LEU A 560       8.471 -53.834 -10.167  1.00  0.380          H  
ATOM   8753 1HD1 LEU A 560       6.512 -53.927 -11.629  1.00  0.380          H  
ATOM   8754 2HD1 LEU A 560       6.331 -52.645 -10.430  1.00  0.380          H  
ATOM   8755 3HD1 LEU A 560       6.766 -52.246 -12.107  1.00  0.380          H  
ATOM   8756 1HD2 LEU A 560       8.760 -54.521 -12.556  1.00  0.380          H  
ATOM   8757 2HD2 LEU A 560       9.031 -52.832 -13.011  1.00  0.380          H  
ATOM   8758 3HD2 LEU A 560      10.202 -53.675 -11.966  1.00  0.380          H  
ATOM   8759  N   LEU A 561       7.390 -52.410  -7.510  1.00  0.200          N  
ATOM   8760  CA  LEU A 561       7.383 -53.350  -6.408  1.00  0.200          C  
ATOM   8761  C   LEU A 561       7.012 -54.736  -6.876  1.00  0.190          C  
ATOM   8762  O   LEU A 561       5.885 -54.997  -7.325  1.00  0.220          O  
ATOM   8763  CB  LEU A 561       6.419 -52.886  -5.304  1.00  0.280          C  
ATOM   8764  CG  LEU A 561       6.179 -53.879  -4.100  1.00  0.280          C  
ATOM   8765  CD1 LEU A 561       7.461 -54.139  -3.341  1.00  0.280          C  
ATOM   8766  CD2 LEU A 561       5.131 -53.283  -3.153  1.00  0.280          C  
ATOM   8767  H   LEU A 561       6.496 -52.067  -7.867  1.00  0.240          H  
ATOM   8768  HA  LEU A 561       8.387 -53.396  -5.993  1.00  0.240          H  
ATOM   8769 1HB  LEU A 561       6.798 -51.952  -4.893  1.00  0.340          H  
ATOM   8770 2HB  LEU A 561       5.470 -52.682  -5.765  1.00  0.340          H  
ATOM   8771  HG  LEU A 561       5.814 -54.835  -4.486  1.00  0.340          H  
ATOM   8772 1HD1 LEU A 561       7.229 -54.825  -2.537  1.00  0.340          H  
ATOM   8773 2HD1 LEU A 561       8.211 -54.587  -3.989  1.00  0.340          H  
ATOM   8774 3HD1 LEU A 561       7.845 -53.210  -2.934  1.00  0.340          H  
ATOM   8775 1HD2 LEU A 561       4.950 -53.971  -2.326  1.00  0.340          H  
ATOM   8776 2HD2 LEU A 561       5.491 -52.333  -2.757  1.00  0.340          H  
ATOM   8777 3HD2 LEU A 561       4.202 -53.114  -3.686  1.00  0.340          H  
ATOM   8778  N   LEU A 562       7.966 -55.634  -6.750  1.00  0.210          N  
ATOM   8779  CA  LEU A 562       7.797 -57.002  -7.150  1.00  0.210          C  
ATOM   8780  C   LEU A 562       7.405 -57.797  -5.926  1.00  0.230          C  
ATOM   8781  O   LEU A 562       8.074 -57.777  -4.888  1.00  0.340          O  
ATOM   8782  CB  LEU A 562       9.078 -57.556  -7.794  1.00  0.290          C  
ATOM   8783  CG  LEU A 562       9.625 -56.814  -9.071  1.00  0.290          C  
ATOM   8784  CD1 LEU A 562      10.896 -57.498  -9.540  1.00  0.290          C  
ATOM   8785  CD2 LEU A 562       8.603 -56.829 -10.161  1.00  0.290          C  
ATOM   8786  H   LEU A 562       8.864 -55.329  -6.370  1.00  0.250          H  
ATOM   8787  HA  LEU A 562       6.976 -57.073  -7.859  1.00  0.250          H  
ATOM   8788 1HB  LEU A 562       9.862 -57.516  -7.049  1.00  0.350          H  
ATOM   8789 2HB  LEU A 562       8.910 -58.602  -8.057  1.00  0.350          H  
ATOM   8790  HG  LEU A 562       9.871 -55.776  -8.821  1.00  0.350          H  
ATOM   8791 1HD1 LEU A 562      11.274 -56.996 -10.417  1.00  0.350          H  
ATOM   8792 2HD1 LEU A 562      11.645 -57.459  -8.749  1.00  0.350          H  
ATOM   8793 3HD1 LEU A 562      10.683 -58.540  -9.791  1.00  0.350          H  
ATOM   8794 1HD2 LEU A 562       9.006 -56.325 -11.031  1.00  0.350          H  
ATOM   8795 2HD2 LEU A 562       8.361 -57.861 -10.418  1.00  0.350          H  
ATOM   8796 3HD2 LEU A 562       7.721 -56.314  -9.833  1.00  0.350          H  
ATOM   8797  N   HIS A 563       6.261 -58.443  -6.045  1.00  0.180          N  
ATOM   8798  CA  HIS A 563       5.635 -59.246  -5.013  1.00  0.170          C  
ATOM   8799  C   HIS A 563       5.862 -60.699  -5.373  1.00  0.190          C  
ATOM   8800  O   HIS A 563       5.472 -61.127  -6.459  1.00  0.200          O  
ATOM   8801  CB  HIS A 563       4.134 -58.900  -4.936  1.00  0.240          C  
ATOM   8802  CG  HIS A 563       3.347 -59.607  -3.874  1.00  0.240          C  
ATOM   8803  ND1 HIS A 563       1.970 -59.596  -3.857  1.00  0.240          N  
ATOM   8804  CD2 HIS A 563       3.725 -60.339  -2.802  1.00  0.240          C  
ATOM   8805  CE1 HIS A 563       1.541 -60.281  -2.827  1.00  0.240          C  
ATOM   8806  NE2 HIS A 563       2.576 -60.749  -2.169  1.00  0.240          N  
ATOM   8807  H   HIS A 563       5.790 -58.379  -6.937  1.00  0.220          H  
ATOM   8808  HA  HIS A 563       6.095 -59.055  -4.040  1.00  0.200          H  
ATOM   8809 1HB  HIS A 563       4.025 -57.828  -4.767  1.00  0.290          H  
ATOM   8810 2HB  HIS A 563       3.664 -59.119  -5.900  1.00  0.290          H  
ATOM   8811  HD1 HIS A 563       1.361 -59.491  -4.666  1.00  0.290          H  
ATOM   8812  HD2 HIS A 563       4.700 -60.630  -2.399  1.00  0.290          H  
ATOM   8813  HE1 HIS A 563       0.478 -60.379  -2.657  1.00  0.290          H  
ATOM   8814  N   TYR A 564       6.552 -61.430  -4.520  1.00  0.210          N  
ATOM   8815  CA  TYR A 564       6.891 -62.812  -4.838  1.00  0.240          C  
ATOM   8816  C   TYR A 564       5.991 -63.789  -4.089  1.00  0.210          C  
ATOM   8817  O   TYR A 564       5.463 -63.455  -3.030  1.00  0.190          O  
ATOM   8818  CB  TYR A 564       8.352 -63.045  -4.518  1.00  0.320          C  
ATOM   8819  CG  TYR A 564       9.246 -62.143  -5.339  1.00  0.320          C  
ATOM   8820  CD1 TYR A 564       9.714 -60.959  -4.795  1.00  0.320          C  
ATOM   8821  CD2 TYR A 564       9.572 -62.474  -6.629  1.00  0.320          C  
ATOM   8822  CE1 TYR A 564      10.518 -60.140  -5.531  1.00  0.320          C  
ATOM   8823  CE2 TYR A 564      10.376 -61.648  -7.370  1.00  0.320          C  
ATOM   8824  CZ  TYR A 564      10.860 -60.496  -6.830  1.00  0.320          C  
ATOM   8825  OH  TYR A 564      11.679 -59.707  -7.597  1.00  0.320          O  
ATOM   8826  H   TYR A 564       6.869 -61.005  -3.638  1.00  0.250          H  
ATOM   8827  HA  TYR A 564       6.739 -62.978  -5.901  1.00  0.290          H  
ATOM   8828 1HB  TYR A 564       8.531 -62.854  -3.466  1.00  0.390          H  
ATOM   8829 2HB  TYR A 564       8.618 -64.083  -4.724  1.00  0.390          H  
ATOM   8830  HD1 TYR A 564       9.445 -60.677  -3.785  1.00  0.390          H  
ATOM   8831  HD2 TYR A 564       9.195 -63.394  -7.072  1.00  0.390          H  
ATOM   8832  HE1 TYR A 564      10.874 -59.232  -5.094  1.00  0.390          H  
ATOM   8833  HE2 TYR A 564      10.637 -61.920  -8.395  1.00  0.390          H  
ATOM   8834  HH  TYR A 564      12.272 -59.157  -7.046  1.00  0.390          H  
ATOM   8835  N   SER A 565       5.863 -65.025  -4.598  1.00  0.270          N  
ATOM   8836  CA  SER A 565       5.011 -66.072  -3.983  1.00  0.280          C  
ATOM   8837  C   SER A 565       5.507 -66.506  -2.603  1.00  0.280          C  
ATOM   8838  O   SER A 565       4.793 -67.152  -1.838  1.00  0.290          O  
ATOM   8839  CB  SER A 565       4.893 -67.299  -4.858  1.00  0.390          C  
ATOM   8840  OG  SER A 565       6.094 -67.993  -4.894  1.00  0.390          O  
ATOM   8841  H   SER A 565       6.340 -65.256  -5.478  1.00  0.320          H  
ATOM   8842  HA  SER A 565       4.013 -65.661  -3.860  1.00  0.340          H  
ATOM   8843 1HB  SER A 565       4.107 -67.945  -4.473  1.00  0.470          H  
ATOM   8844 2HB  SER A 565       4.612 -67.000  -5.871  1.00  0.470          H  
ATOM   8845  HG  SER A 565       5.911 -68.818  -5.344  1.00  0.470          H  
ATOM   8846  N   ASP A 566       6.723 -66.093  -2.279  1.00  0.280          N  
ATOM   8847  CA  ASP A 566       7.392 -66.351  -1.018  1.00  0.320          C  
ATOM   8848  C   ASP A 566       6.989 -65.258  -0.008  1.00  0.330          C  
ATOM   8849  O   ASP A 566       7.455 -65.251   1.135  1.00  0.390          O  
ATOM   8850  CB  ASP A 566       8.916 -66.316  -1.251  1.00  0.430          C  
ATOM   8851  CG  ASP A 566       9.438 -67.447  -2.210  1.00  0.430          C  
ATOM   8852  OD1 ASP A 566       8.835 -68.486  -2.283  1.00  0.430          O  
ATOM   8853  OD2 ASP A 566      10.441 -67.222  -2.877  1.00  0.430          O  
ATOM   8854  H   ASP A 566       7.224 -65.590  -2.995  1.00  0.340          H  
ATOM   8855  HA  ASP A 566       7.086 -67.327  -0.638  1.00  0.380          H  
ATOM   8856 1HB  ASP A 566       9.192 -65.350  -1.677  1.00  0.520          H  
ATOM   8857 2HB  ASP A 566       9.429 -66.406  -0.292  1.00  0.520          H  
ATOM   8858  N   ASN A 567       6.088 -64.355  -0.448  1.00  0.320          N  
ATOM   8859  CA  ASN A 567       5.583 -63.201   0.280  1.00  0.390          C  
ATOM   8860  C   ASN A 567       6.695 -62.236   0.634  1.00  0.380          C  
ATOM   8861  O   ASN A 567       6.710 -61.647   1.711  1.00  0.490          O  
ATOM   8862  CB  ASN A 567       4.843 -63.647   1.520  1.00  0.520          C  
ATOM   8863  CG  ASN A 567       3.636 -64.477   1.203  1.00  0.520          C  
ATOM   8864  OD1 ASN A 567       2.732 -64.060   0.467  1.00  0.520          O  
ATOM   8865  ND2 ASN A 567       3.604 -65.668   1.741  1.00  0.520          N  
ATOM   8866  H   ASN A 567       5.745 -64.431  -1.404  1.00  0.380          H  
ATOM   8867  HA  ASN A 567       4.887 -62.667  -0.373  1.00  0.470          H  
ATOM   8868 1HB  ASN A 567       5.499 -64.192   2.187  1.00  0.620          H  
ATOM   8869 2HB  ASN A 567       4.505 -62.767   2.043  1.00  0.620          H  
ATOM   8870 1HD2 ASN A 567       2.831 -66.279   1.558  1.00  0.620          H  
ATOM   8871 2HD2 ASN A 567       4.363 -65.974   2.313  1.00  0.620          H  
ATOM   8872  N   THR A 568       7.626 -62.069  -0.299  1.00  0.300          N  
ATOM   8873  CA  THR A 568       8.730 -61.152  -0.129  1.00  0.300          C  
ATOM   8874  C   THR A 568       8.560 -59.993  -1.087  1.00  0.290          C  
ATOM   8875  O   THR A 568       7.710 -60.022  -1.991  1.00  0.320          O  
ATOM   8876  CB  THR A 568      10.097 -61.841  -0.351  1.00  0.420          C  
ATOM   8877  OG1 THR A 568      10.234 -62.243  -1.719  1.00  0.420          O  
ATOM   8878  CG2 THR A 568      10.171 -63.074   0.523  1.00  0.420          C  
ATOM   8879  H   THR A 568       7.562 -62.589  -1.159  1.00  0.360          H  
ATOM   8880  HA  THR A 568       8.709 -60.753   0.887  1.00  0.360          H  
ATOM   8881  HB  THR A 568      10.906 -61.159  -0.091  1.00  0.500          H  
ATOM   8882  HG1 THR A 568      10.453 -61.479  -2.267  1.00  0.500          H  
ATOM   8883 1HG2 THR A 568      11.128 -63.570   0.376  1.00  0.500          H  
ATOM   8884 2HG2 THR A 568      10.066 -62.787   1.567  1.00  0.500          H  
ATOM   8885 3HG2 THR A 568       9.381 -63.751   0.263  1.00  0.500          H  
ATOM   8886  N   SER A 569       9.379 -58.969  -0.885  1.00  0.300          N  
ATOM   8887  CA  SER A 569       9.314 -57.760  -1.686  1.00  0.310          C  
ATOM   8888  C   SER A 569      10.647 -57.322  -2.236  1.00  0.310          C  
ATOM   8889  O   SER A 569      11.668 -57.381  -1.548  1.00  0.400          O  
ATOM   8890  CB  SER A 569       8.832 -56.636  -0.797  1.00  0.430          C  
ATOM   8891  OG  SER A 569       7.566 -56.901  -0.318  1.00  0.430          O  
ATOM   8892  H   SER A 569      10.045 -59.012  -0.129  1.00  0.360          H  
ATOM   8893  HA  SER A 569       8.623 -57.920  -2.512  1.00  0.370          H  
ATOM   8894 1HB  SER A 569       9.516 -56.534   0.043  1.00  0.520          H  
ATOM   8895 2HB  SER A 569       8.853 -55.706  -1.331  1.00  0.520          H  
ATOM   8896  HG  SER A 569       7.358 -56.207   0.340  1.00  0.520          H  
ATOM   8897  N   GLN A 570      10.611 -56.770  -3.435  1.00  0.310          N  
ATOM   8898  CA  GLN A 570      11.785 -56.138  -4.021  1.00  0.340          C  
ATOM   8899  C   GLN A 570      11.398 -54.897  -4.783  1.00  0.300          C  
ATOM   8900  O   GLN A 570      10.430 -54.903  -5.541  1.00  0.300          O  
ATOM   8901  CB  GLN A 570      12.514 -57.073  -4.977  1.00  0.460          C  
ATOM   8902  CG  GLN A 570      13.770 -56.488  -5.577  1.00  0.460          C  
ATOM   8903  CD  GLN A 570      14.437 -57.434  -6.475  1.00  0.460          C  
ATOM   8904  OE1 GLN A 570      13.830 -58.392  -6.962  1.00  0.460          O  
ATOM   8905  NE2 GLN A 570      15.720 -57.211  -6.715  1.00  0.460          N  
ATOM   8906  H   GLN A 570       9.733 -56.852  -3.961  1.00  0.370          H  
ATOM   8907  HA  GLN A 570      12.464 -55.844  -3.221  1.00  0.410          H  
ATOM   8908 1HB  GLN A 570      12.779 -57.994  -4.459  1.00  0.560          H  
ATOM   8909 2HB  GLN A 570      11.856 -57.323  -5.799  1.00  0.560          H  
ATOM   8910 1HG  GLN A 570      13.524 -55.609  -6.173  1.00  0.560          H  
ATOM   8911 2HG  GLN A 570      14.462 -56.221  -4.779  1.00  0.560          H  
ATOM   8912 1HE2 GLN A 570      16.234 -57.826  -7.320  1.00  0.560          H  
ATOM   8913 2HE2 GLN A 570      16.185 -56.423  -6.299  1.00  0.560          H  
ATOM   8914  N   THR A 571      12.161 -53.826  -4.622  1.00  0.320          N  
ATOM   8915  CA  THR A 571      11.856 -52.641  -5.396  1.00  0.320          C  
ATOM   8916  C   THR A 571      12.951 -52.302  -6.381  1.00  0.300          C  
ATOM   8917  O   THR A 571      14.136 -52.279  -6.029  1.00  0.270          O  
ATOM   8918  CB  THR A 571      11.616 -51.443  -4.481  1.00  0.450          C  
ATOM   8919  OG1 THR A 571      12.761 -51.264  -3.631  1.00  0.450          O  
ATOM   8920  CG2 THR A 571      10.362 -51.672  -3.650  1.00  0.450          C  
ATOM   8921  H   THR A 571      12.939 -53.820  -3.977  1.00  0.380          H  
ATOM   8922  HA  THR A 571      10.953 -52.823  -5.944  1.00  0.380          H  
ATOM   8923  HB  THR A 571      11.489 -50.554  -5.090  1.00  0.540          H  
ATOM   8924  HG1 THR A 571      13.533 -51.035  -4.177  1.00  0.540          H  
ATOM   8925 1HG2 THR A 571      10.188 -50.818  -3.005  1.00  0.540          H  
ATOM   8926 2HG2 THR A 571       9.512 -51.800  -4.321  1.00  0.540          H  
ATOM   8927 3HG2 THR A 571      10.483 -52.564  -3.042  1.00  0.540          H  
ATOM   8928  N   LEU A 572      12.533 -51.993  -7.606  1.00  0.330          N  
ATOM   8929  CA  LEU A 572      13.451 -51.630  -8.681  1.00  0.320          C  
ATOM   8930  C   LEU A 572      13.157 -50.247  -9.252  1.00  0.350          C  
ATOM   8931  O   LEU A 572      12.005 -49.866  -9.457  1.00  0.430          O  
ATOM   8932  CB  LEU A 572      13.372 -52.696  -9.786  1.00  0.450          C  
ATOM   8933  CG  LEU A 572      13.711 -54.164  -9.343  1.00  0.450          C  
ATOM   8934  CD1 LEU A 572      13.451 -55.099 -10.466  1.00  0.450          C  
ATOM   8935  CD2 LEU A 572      15.161 -54.284  -8.931  1.00  0.450          C  
ATOM   8936  H   LEU A 572      11.524 -52.063  -7.778  1.00  0.400          H  
ATOM   8937  HA  LEU A 572      14.459 -51.600  -8.278  1.00  0.380          H  
ATOM   8938 1HB  LEU A 572      12.359 -52.702 -10.179  1.00  0.540          H  
ATOM   8939 2HB  LEU A 572      14.038 -52.418 -10.588  1.00  0.540          H  
ATOM   8940  HG  LEU A 572      13.060 -54.444  -8.513  1.00  0.540          H  
ATOM   8941 1HD1 LEU A 572      13.662 -56.120 -10.142  1.00  0.540          H  
ATOM   8942 2HD1 LEU A 572      12.408 -55.019 -10.773  1.00  0.540          H  
ATOM   8943 3HD1 LEU A 572      14.097 -54.851 -11.282  1.00  0.540          H  
ATOM   8944 1HD2 LEU A 572      15.360 -55.304  -8.641  1.00  0.540          H  
ATOM   8945 2HD2 LEU A 572      15.805 -54.016  -9.769  1.00  0.540          H  
ATOM   8946 3HD2 LEU A 572      15.374 -53.632  -8.089  1.00  0.540          H  
ATOM   8947  N   ASP A 573      14.198 -49.483  -9.542  1.00  0.340          N  
ATOM   8948  CA  ASP A 573      13.994 -48.147 -10.102  1.00  0.370          C  
ATOM   8949  C   ASP A 573      13.236 -48.171 -11.432  1.00  0.400          C  
ATOM   8950  O   ASP A 573      13.522 -48.990 -12.313  1.00  0.480          O  
ATOM   8951  CB  ASP A 573      15.338 -47.456 -10.337  1.00  0.510          C  
ATOM   8952  CG  ASP A 573      16.099 -47.078  -9.063  1.00  0.510          C  
ATOM   8953  OD1 ASP A 573      15.563 -47.154  -7.983  1.00  0.510          O  
ATOM   8954  OD2 ASP A 573      17.239 -46.722  -9.202  1.00  0.510          O  
ATOM   8955  H   ASP A 573      15.134 -49.796  -9.318  1.00  0.410          H  
ATOM   8956  HA  ASP A 573      13.411 -47.558  -9.388  1.00  0.440          H  
ATOM   8957 1HB  ASP A 573      15.971 -48.093 -10.935  1.00  0.610          H  
ATOM   8958 2HB  ASP A 573      15.164 -46.545 -10.916  1.00  0.610          H  
ATOM   8959  N   ILE A 574      12.322 -47.216 -11.605  1.00  0.380          N  
ATOM   8960  CA  ILE A 574      11.555 -47.064 -12.847  1.00  0.400          C  
ATOM   8961  C   ILE A 574      11.891 -45.820 -13.680  1.00  0.400          C  
ATOM   8962  O   ILE A 574      11.885 -44.690 -13.190  1.00  0.410          O  
ATOM   8963  CB  ILE A 574      10.038 -47.041 -12.558  1.00  0.550          C  
ATOM   8964  CG1 ILE A 574       9.508 -48.351 -12.054  1.00  0.550          C  
ATOM   8965  CG2 ILE A 574       9.252 -46.488 -13.694  1.00  0.550          C  
ATOM   8966  CD1 ILE A 574       8.006 -48.256 -11.596  1.00  0.550          C  
ATOM   8967  H   ILE A 574      12.129 -46.578 -10.822  1.00  0.460          H  
ATOM   8968  HA  ILE A 574      11.761 -47.932 -13.473  1.00  0.480          H  
ATOM   8969  HB  ILE A 574       9.940 -46.441 -11.730  1.00  0.660          H  
ATOM   8970 1HG1 ILE A 574       9.599 -49.109 -12.827  1.00  0.660          H  
ATOM   8971 2HG1 ILE A 574      10.120 -48.649 -11.215  1.00  0.660          H  
ATOM   8972 1HG2 ILE A 574       8.221 -46.400 -13.452  1.00  0.660          H  
ATOM   8973 2HG2 ILE A 574       9.588 -45.497 -13.963  1.00  0.660          H  
ATOM   8974 3HG2 ILE A 574       9.377 -47.156 -14.506  1.00  0.660          H  
ATOM   8975 1HD1 ILE A 574       7.682 -49.186 -11.219  1.00  0.660          H  
ATOM   8976 2HD1 ILE A 574       7.919 -47.503 -10.812  1.00  0.660          H  
ATOM   8977 3HD1 ILE A 574       7.350 -47.994 -12.408  1.00  0.660          H  
ATOM   8978  N   LYS A 575      12.154 -46.036 -14.973  1.00  0.410          N  
ATOM   8979  CA  LYS A 575      12.403 -44.926 -15.904  1.00  0.420          C  
ATOM   8980  C   LYS A 575      11.435 -44.942 -17.086  1.00  0.360          C  
ATOM   8981  O   LYS A 575      11.329 -45.945 -17.789  1.00  0.360          O  
ATOM   8982  CB  LYS A 575      13.833 -44.995 -16.437  1.00  0.580          C  
ATOM   8983  CG  LYS A 575      14.207 -43.898 -17.444  1.00  0.580          C  
ATOM   8984  CD  LYS A 575      15.648 -44.054 -17.913  1.00  0.580          C  
ATOM   8985  CE  LYS A 575      16.010 -43.008 -18.958  1.00  0.580          C  
ATOM   8986  NZ  LYS A 575      17.425 -43.149 -19.415  1.00  0.580          N  
ATOM   8987  H   LYS A 575      12.219 -47.012 -15.292  1.00  0.490          H  
ATOM   8988  HA  LYS A 575      12.263 -43.985 -15.373  1.00  0.500          H  
ATOM   8989 1HB  LYS A 575      14.530 -44.938 -15.602  1.00  0.700          H  
ATOM   8990 2HB  LYS A 575      13.984 -45.949 -16.916  1.00  0.700          H  
ATOM   8991 1HG  LYS A 575      13.556 -43.961 -18.321  1.00  0.700          H  
ATOM   8992 2HG  LYS A 575      14.076 -42.919 -16.985  1.00  0.700          H  
ATOM   8993 1HD  LYS A 575      16.324 -43.961 -17.062  1.00  0.700          H  
ATOM   8994 2HD  LYS A 575      15.777 -45.050 -18.353  1.00  0.700          H  
ATOM   8995 1HE  LYS A 575      15.345 -43.120 -19.817  1.00  0.700          H  
ATOM   8996 2HE  LYS A 575      15.872 -42.014 -18.533  1.00  0.700          H  
ATOM   8997 1HZ  LYS A 575      17.630 -42.441 -20.107  1.00  0.700          H  
ATOM   8998 2HZ  LYS A 575      18.046 -43.037 -18.626  1.00  0.700          H  
ATOM   8999 3HZ  LYS A 575      17.563 -44.067 -19.820  1.00  0.700          H  
ATOM   9000  N   TYR A 576      10.739 -43.835 -17.372  1.00  0.370          N  
ATOM   9001  CA  TYR A 576       9.843 -43.900 -18.536  1.00  0.350          C  
ATOM   9002  C   TYR A 576      10.744 -43.766 -19.757  1.00  0.300          C  
ATOM   9003  O   TYR A 576      11.389 -42.736 -19.949  1.00  0.630          O  
ATOM   9004  CB  TYR A 576       8.760 -42.819 -18.438  1.00  0.500          C  
ATOM   9005  CG  TYR A 576       7.589 -42.942 -19.428  1.00  0.500          C  
ATOM   9006  CD1 TYR A 576       6.964 -44.167 -19.627  1.00  0.500          C  
ATOM   9007  CD2 TYR A 576       7.092 -41.828 -20.075  1.00  0.500          C  
ATOM   9008  CE1 TYR A 576       5.897 -44.272 -20.441  1.00  0.500          C  
ATOM   9009  CE2 TYR A 576       5.992 -41.955 -20.908  1.00  0.500          C  
ATOM   9010  CZ  TYR A 576       5.394 -43.184 -21.085  1.00  0.500          C  
ATOM   9011  OH  TYR A 576       4.292 -43.345 -21.919  1.00  0.500          O  
ATOM   9012  H   TYR A 576      10.803 -42.993 -16.798  1.00  0.440          H  
ATOM   9013  HA  TYR A 576       9.383 -44.878 -18.588  1.00  0.420          H  
ATOM   9014 1HB  TYR A 576       8.350 -42.807 -17.433  1.00  0.600          H  
ATOM   9015 2HB  TYR A 576       9.221 -41.846 -18.594  1.00  0.600          H  
ATOM   9016  HD1 TYR A 576       7.312 -45.058 -19.134  1.00  0.600          H  
ATOM   9017  HD2 TYR A 576       7.550 -40.852 -19.922  1.00  0.600          H  
ATOM   9018  HE1 TYR A 576       5.444 -45.217 -20.571  1.00  0.600          H  
ATOM   9019  HE2 TYR A 576       5.595 -41.076 -21.407  1.00  0.600          H  
ATOM   9020  HH  TYR A 576       4.248 -42.618 -22.586  1.00  0.600          H  
ATOM   9021  N   LEU A 577      10.856 -44.841 -20.539  1.00  0.530          N  
ATOM   9022  CA  LEU A 577      11.855 -44.859 -21.599  1.00  0.570          C  
ATOM   9023  C   LEU A 577      11.305 -44.722 -22.998  1.00  0.740          C  
ATOM   9024  O   LEU A 577      11.829 -43.947 -23.798  1.00  1.750          O  
ATOM   9025  CB  LEU A 577      12.660 -46.177 -21.548  1.00  0.780          C  
ATOM   9026  CG  LEU A 577      13.834 -46.333 -22.603  1.00  0.780          C  
ATOM   9027  CD1 LEU A 577      14.930 -45.304 -22.319  1.00  0.780          C  
ATOM   9028  CD2 LEU A 577      14.376 -47.769 -22.573  1.00  0.780          C  
ATOM   9029  H   LEU A 577      10.228 -45.636 -20.397  1.00  0.640          H  
ATOM   9030  HA  LEU A 577      12.527 -44.025 -21.422  1.00  0.680          H  
ATOM   9031 1HB  LEU A 577      13.096 -46.263 -20.553  1.00  0.940          H  
ATOM   9032 2HB  LEU A 577      11.970 -47.012 -21.687  1.00  0.940          H  
ATOM   9033  HG  LEU A 577      13.458 -46.121 -23.594  1.00  0.940          H  
ATOM   9034 1HD1 LEU A 577      15.722 -45.411 -23.059  1.00  0.940          H  
ATOM   9035 2HD1 LEU A 577      14.530 -44.296 -22.377  1.00  0.940          H  
ATOM   9036 3HD1 LEU A 577      15.337 -45.481 -21.323  1.00  0.940          H  
ATOM   9037 1HD2 LEU A 577      15.167 -47.873 -23.313  1.00  0.940          H  
ATOM   9038 2HD2 LEU A 577      14.784 -47.994 -21.602  1.00  0.940          H  
ATOM   9039 3HD2 LEU A 577      13.574 -48.469 -22.800  1.00  0.940          H  
ATOM   9040  N   GLN A 578      10.305 -45.519 -23.333  1.00  0.820          N  
ATOM   9041  CA  GLN A 578       9.799 -45.529 -24.695  1.00  0.790          C  
ATOM   9042  C   GLN A 578       8.335 -45.174 -24.640  1.00  0.810          C  
ATOM   9043  O   GLN A 578       7.493 -46.018 -24.360  1.00  1.180          O  
ATOM   9044  CB  GLN A 578      10.030 -46.884 -25.363  1.00  1.120          C  
ATOM   9045  CG  GLN A 578      11.488 -47.287 -25.475  1.00  1.120          C  
ATOM   9046  CD  GLN A 578      11.725 -48.603 -26.229  1.00  1.120          C  
ATOM   9047  OE1 GLN A 578      11.017 -48.955 -27.180  1.00  1.120          O  
ATOM   9048  NE2 GLN A 578      12.745 -49.340 -25.798  1.00  1.120          N  
ATOM   9049  H   GLN A 578       9.848 -46.091 -22.616  1.00  0.980          H  
ATOM   9050  HA  GLN A 578      10.307 -44.764 -25.279  1.00  0.950          H  
ATOM   9051 1HB  GLN A 578       9.476 -47.668 -24.843  1.00  1.340          H  
ATOM   9052 2HB  GLN A 578       9.667 -46.820 -26.370  1.00  1.340          H  
ATOM   9053 1HG  GLN A 578      12.051 -46.489 -25.955  1.00  1.340          H  
ATOM   9054 2HG  GLN A 578      11.840 -47.441 -24.469  1.00  1.340          H  
ATOM   9055 1HE2 GLN A 578      12.960 -50.212 -26.242  1.00  1.340          H  
ATOM   9056 2HE2 GLN A 578      13.301 -49.025 -25.028  1.00  1.340          H  
ATOM   9057  N   ASP A 579       8.040 -43.910 -24.864  1.00  0.560          N  
ATOM   9058  CA  ASP A 579       6.691 -43.391 -24.706  1.00  0.570          C  
ATOM   9059  C   ASP A 579       5.851 -43.633 -25.958  1.00  0.550          C  
ATOM   9060  O   ASP A 579       6.005 -42.919 -26.949  1.00  0.830          O  
ATOM   9061  CB  ASP A 579       6.783 -41.871 -24.431  1.00  0.790          C  
ATOM   9062  CG  ASP A 579       5.450 -41.140 -24.100  1.00  0.790          C  
ATOM   9063  OD1 ASP A 579       4.422 -41.764 -24.076  1.00  0.790          O  
ATOM   9064  OD2 ASP A 579       5.492 -39.947 -23.835  1.00  0.790          O  
ATOM   9065  H   ASP A 579       8.788 -43.278 -25.116  1.00  0.670          H  
ATOM   9066  HA  ASP A 579       6.215 -43.896 -23.865  1.00  0.680          H  
ATOM   9067 1HB  ASP A 579       7.471 -41.709 -23.599  1.00  0.950          H  
ATOM   9068 2HB  ASP A 579       7.222 -41.384 -25.301  1.00  0.950          H  
ATOM   9069  N   PHE A 580       5.001 -44.653 -25.951  1.00  0.390          N  
ATOM   9070  CA  PHE A 580       4.195 -44.921 -27.130  1.00  0.340          C  
ATOM   9071  C   PHE A 580       2.772 -44.580 -26.771  1.00  0.350          C  
ATOM   9072  O   PHE A 580       2.313 -44.959 -25.700  1.00  0.520          O  
ATOM   9073  CB  PHE A 580       4.233 -46.382 -27.549  1.00  0.500          C  
ATOM   9074  CG  PHE A 580       5.536 -46.878 -27.962  1.00  0.500          C  
ATOM   9075  CD1 PHE A 580       6.318 -47.551 -27.066  1.00  0.500          C  
ATOM   9076  CD2 PHE A 580       6.001 -46.681 -29.255  1.00  0.500          C  
ATOM   9077  CE1 PHE A 580       7.533 -48.028 -27.439  1.00  0.500          C  
ATOM   9078  CE2 PHE A 580       7.234 -47.156 -29.630  1.00  0.500          C  
ATOM   9079  CZ  PHE A 580       8.004 -47.834 -28.714  1.00  0.500          C  
ATOM   9080  H   PHE A 580       4.903 -45.232 -25.123  1.00  0.470          H  
ATOM   9081  HA  PHE A 580       4.519 -44.289 -27.955  1.00  0.410          H  
ATOM   9082 1HB  PHE A 580       3.868 -47.010 -26.735  1.00  0.600          H  
ATOM   9083 2HB  PHE A 580       3.571 -46.504 -28.385  1.00  0.600          H  
ATOM   9084  HD1 PHE A 580       5.963 -47.709 -26.039  1.00  0.600          H  
ATOM   9085  HD2 PHE A 580       5.384 -46.143 -29.975  1.00  0.600          H  
ATOM   9086  HE1 PHE A 580       8.141 -48.561 -26.711  1.00  0.600          H  
ATOM   9087  HE2 PHE A 580       7.603 -46.997 -30.646  1.00  0.600          H  
ATOM   9088  HZ  PHE A 580       8.988 -48.215 -28.992  1.00  0.600          H  
ATOM   9089  N   SER A 581       2.043 -43.934 -27.673  1.00  0.370          N  
ATOM   9090  CA  SER A 581       0.655 -43.567 -27.395  1.00  0.440          C  
ATOM   9091  C   SER A 581      -0.258 -44.769 -27.197  1.00  0.370          C  
ATOM   9092  O   SER A 581      -1.326 -44.665 -26.598  1.00  0.530          O  
ATOM   9093  CB  SER A 581       0.128 -42.717 -28.528  1.00  0.590          C  
ATOM   9094  OG  SER A 581       0.058 -43.463 -29.714  1.00  0.590          O  
ATOM   9095  H   SER A 581       2.457 -43.650 -28.551  1.00  0.440          H  
ATOM   9096  HA  SER A 581       0.641 -42.976 -26.477  1.00  0.530          H  
ATOM   9097 1HB  SER A 581      -0.863 -42.344 -28.271  1.00  0.710          H  
ATOM   9098 2HB  SER A 581       0.777 -41.855 -28.673  1.00  0.710          H  
ATOM   9099  HG  SER A 581      -0.314 -42.872 -30.378  1.00  0.710          H  
ATOM   9100  N   LYS A 582       0.167 -45.908 -27.712  1.00  0.270          N  
ATOM   9101  CA  LYS A 582      -0.588 -47.136 -27.600  1.00  0.260          C  
ATOM   9102  C   LYS A 582      -0.361 -47.888 -26.285  1.00  0.260          C  
ATOM   9103  O   LYS A 582      -1.177 -48.731 -25.933  1.00  0.400          O  
ATOM   9104  CB  LYS A 582      -0.241 -48.030 -28.786  1.00  0.370          C  
ATOM   9105  CG  LYS A 582       1.142 -48.585 -28.709  1.00  0.370          C  
ATOM   9106  CD  LYS A 582       1.568 -49.272 -29.948  1.00  0.370          C  
ATOM   9107  CE  LYS A 582       2.995 -49.818 -29.806  1.00  0.370          C  
ATOM   9108  NZ  LYS A 582       3.451 -50.455 -31.052  1.00  0.370          N  
ATOM   9109  H   LYS A 582       1.045 -45.887 -28.201  1.00  0.320          H  
ATOM   9110  HA  LYS A 582      -1.649 -46.885 -27.652  1.00  0.310          H  
ATOM   9111 1HB  LYS A 582      -0.939 -48.870 -28.828  1.00  0.440          H  
ATOM   9112 2HB  LYS A 582      -0.341 -47.468 -29.715  1.00  0.440          H  
ATOM   9113 1HG  LYS A 582       1.840 -47.835 -28.428  1.00  0.440          H  
ATOM   9114 2HG  LYS A 582       1.119 -49.348 -27.950  1.00  0.440          H  
ATOM   9115 1HD  LYS A 582       0.885 -50.099 -30.139  1.00  0.440          H  
ATOM   9116 2HD  LYS A 582       1.528 -48.588 -30.793  1.00  0.440          H  
ATOM   9117 1HE  LYS A 582       3.675 -49.007 -29.549  1.00  0.440          H  
ATOM   9118 2HE  LYS A 582       3.011 -50.561 -29.007  1.00  0.440          H  
ATOM   9119 1HZ  LYS A 582       4.379 -50.824 -30.940  1.00  0.440          H  
ATOM   9120 2HZ  LYS A 582       2.796 -51.212 -31.264  1.00  0.440          H  
ATOM   9121 3HZ  LYS A 582       3.441 -49.790 -31.803  1.00  0.440          H  
ATOM   9122  N   VAL A 583       0.787 -47.683 -25.613  1.00  0.250          N  
ATOM   9123  CA  VAL A 583       1.073 -48.426 -24.391  1.00  0.240          C  
ATOM   9124  C   VAL A 583       2.236 -47.740 -23.660  1.00  0.260          C  
ATOM   9125  O   VAL A 583       3.240 -47.403 -24.278  1.00  0.290          O  
ATOM   9126  CB  VAL A 583       1.431 -49.901 -24.746  1.00  0.340          C  
ATOM   9127  CG1 VAL A 583       2.749 -49.998 -25.556  1.00  0.340          C  
ATOM   9128  CG2 VAL A 583       1.525 -50.708 -23.531  1.00  0.340          C  
ATOM   9129  H   VAL A 583       1.433 -46.938 -25.883  1.00  0.300          H  
ATOM   9130  HA  VAL A 583       0.188 -48.411 -23.751  1.00  0.290          H  
ATOM   9131  HB  VAL A 583       0.639 -50.301 -25.375  1.00  0.410          H  
ATOM   9132 1HG1 VAL A 583       2.936 -51.038 -25.811  1.00  0.410          H  
ATOM   9133 2HG1 VAL A 583       2.689 -49.420 -26.448  1.00  0.410          H  
ATOM   9134 3HG1 VAL A 583       3.582 -49.639 -24.967  1.00  0.410          H  
ATOM   9135 1HG2 VAL A 583       1.742 -51.738 -23.803  1.00  0.410          H  
ATOM   9136 2HG2 VAL A 583       2.326 -50.317 -22.920  1.00  0.410          H  
ATOM   9137 3HG2 VAL A 583       0.580 -50.666 -22.976  1.00  0.410          H  
ATOM   9138  N   ALA A 584       2.175 -47.616 -22.343  1.00  0.270          N  
ATOM   9139  CA  ALA A 584       3.301 -47.020 -21.621  1.00  0.300          C  
ATOM   9140  C   ALA A 584       4.411 -48.051 -21.444  1.00  0.280          C  
ATOM   9141  O   ALA A 584       4.095 -49.208 -21.197  1.00  0.370          O  
ATOM   9142  CB  ALA A 584       2.822 -46.510 -20.273  1.00  0.410          C  
ATOM   9143  H   ALA A 584       1.350 -47.919 -21.848  1.00  0.320          H  
ATOM   9144  HA  ALA A 584       3.697 -46.189 -22.208  1.00  0.360          H  
ATOM   9145 1HB  ALA A 584       3.630 -46.056 -19.717  1.00  0.490          H  
ATOM   9146 2HB  ALA A 584       2.057 -45.777 -20.447  1.00  0.490          H  
ATOM   9147 3HB  ALA A 584       2.417 -47.329 -19.697  1.00  0.490          H  
ATOM   9148  N   GLU A 585       5.686 -47.641 -21.538  1.00  0.280          N  
ATOM   9149  CA  GLU A 585       6.797 -48.571 -21.304  1.00  0.220          C  
ATOM   9150  C   GLU A 585       7.942 -47.964 -20.490  1.00  0.270          C  
ATOM   9151  O   GLU A 585       8.483 -46.889 -20.812  1.00  0.390          O  
ATOM   9152  CB  GLU A 585       7.363 -49.104 -22.619  1.00  0.330          C  
ATOM   9153  CG  GLU A 585       6.405 -49.943 -23.420  1.00  0.330          C  
ATOM   9154  CD  GLU A 585       7.033 -50.537 -24.593  1.00  0.330          C  
ATOM   9155  OE1 GLU A 585       8.112 -50.124 -24.945  1.00  0.330          O  
ATOM   9156  OE2 GLU A 585       6.500 -51.478 -25.141  1.00  0.330          O  
ATOM   9157  H   GLU A 585       5.885 -46.675 -21.763  1.00  0.340          H  
ATOM   9158  HA  GLU A 585       6.413 -49.423 -20.740  1.00  0.260          H  
ATOM   9159 1HB  GLU A 585       7.670 -48.272 -23.241  1.00  0.400          H  
ATOM   9160 2HB  GLU A 585       8.249 -49.702 -22.416  1.00  0.400          H  
ATOM   9161 1HG  GLU A 585       5.999 -50.722 -22.785  1.00  0.400          H  
ATOM   9162 2HG  GLU A 585       5.584 -49.312 -23.745  1.00  0.400          H  
ATOM   9163  N   TYR A 586       8.373 -48.725 -19.491  1.00  0.220          N  
ATOM   9164  CA  TYR A 586       9.424 -48.300 -18.586  1.00  0.260          C  
ATOM   9165  C   TYR A 586      10.626 -49.239 -18.530  1.00  0.280          C  
ATOM   9166  O   TYR A 586      10.495 -50.456 -18.661  1.00  0.270          O  
ATOM   9167  CB  TYR A 586       8.847 -48.220 -17.182  1.00  0.350          C  
ATOM   9168  CG  TYR A 586       7.701 -47.251 -16.999  1.00  0.350          C  
ATOM   9169  CD1 TYR A 586       6.412 -47.655 -17.280  1.00  0.350          C  
ATOM   9170  CD2 TYR A 586       7.922 -45.986 -16.523  1.00  0.350          C  
ATOM   9171  CE1 TYR A 586       5.380 -46.787 -17.083  1.00  0.350          C  
ATOM   9172  CE2 TYR A 586       6.891 -45.132 -16.315  1.00  0.350          C  
ATOM   9173  CZ  TYR A 586       5.631 -45.530 -16.593  1.00  0.350          C  
ATOM   9174  OH  TYR A 586       4.617 -44.689 -16.384  1.00  0.350          O  
ATOM   9175  H   TYR A 586       7.886 -49.607 -19.308  1.00  0.260          H  
ATOM   9176  HA  TYR A 586       9.773 -47.326 -18.906  1.00  0.310          H  
ATOM   9177 1HB  TYR A 586       8.504 -49.203 -16.881  1.00  0.420          H  
ATOM   9178 2HB  TYR A 586       9.649 -47.941 -16.516  1.00  0.420          H  
ATOM   9179  HD1 TYR A 586       6.223 -48.659 -17.659  1.00  0.420          H  
ATOM   9180  HD2 TYR A 586       8.923 -45.669 -16.299  1.00  0.420          H  
ATOM   9181  HE1 TYR A 586       4.369 -47.082 -17.299  1.00  0.420          H  
ATOM   9182  HE2 TYR A 586       7.072 -44.131 -15.927  1.00  0.420          H  
ATOM   9183  HH  TYR A 586       4.965 -43.844 -16.076  1.00  0.420          H  
ATOM   9184  N   GLU A 587      11.796 -48.676 -18.273  1.00  0.350          N  
ATOM   9185  CA  GLU A 587      13.007 -49.468 -18.100  1.00  0.390          C  
ATOM   9186  C   GLU A 587      13.155 -49.829 -16.630  1.00  0.350          C  
ATOM   9187  O   GLU A 587      12.897 -48.992 -15.750  1.00  0.360          O  
ATOM   9188  CB  GLU A 587      14.233 -48.724 -18.625  1.00  0.530          C  
ATOM   9189  CG  GLU A 587      15.516 -49.554 -18.673  1.00  0.530          C  
ATOM   9190  CD  GLU A 587      16.677 -48.812 -19.268  1.00  0.530          C  
ATOM   9191  OE1 GLU A 587      17.170 -47.912 -18.643  1.00  0.530          O  
ATOM   9192  OE2 GLU A 587      17.092 -49.170 -20.340  1.00  0.530          O  
ATOM   9193  H   GLU A 587      11.826 -47.662 -18.167  1.00  0.420          H  
ATOM   9194  HA  GLU A 587      12.906 -50.397 -18.654  1.00  0.470          H  
ATOM   9195 1HB  GLU A 587      14.018 -48.362 -19.605  1.00  0.640          H  
ATOM   9196 2HB  GLU A 587      14.428 -47.867 -18.002  1.00  0.640          H  
ATOM   9197 1HG  GLU A 587      15.789 -49.857 -17.659  1.00  0.640          H  
ATOM   9198 2HG  GLU A 587      15.327 -50.460 -19.253  1.00  0.640          H  
ATOM   9199  N   ILE A 588      13.548 -51.079 -16.366  1.00  0.340          N  
ATOM   9200  CA  ILE A 588      13.730 -51.561 -15.004  1.00  0.320          C  
ATOM   9201  C   ILE A 588      15.190 -51.571 -14.534  1.00  0.370          C  
ATOM   9202  O   ILE A 588      16.024 -52.350 -15.018  1.00  0.400          O  
ATOM   9203  CB  ILE A 588      13.193 -53.012 -14.900  1.00  0.460          C  
ATOM   9204  CG1 ILE A 588      11.672 -53.083 -15.269  1.00  0.460          C  
ATOM   9205  CG2 ILE A 588      13.434 -53.554 -13.512  1.00  0.460          C  
ATOM   9206  CD1 ILE A 588      11.132 -54.534 -15.439  1.00  0.460          C  
ATOM   9207  H   ILE A 588      13.698 -51.728 -17.145  1.00  0.410          H  
ATOM   9208  HA  ILE A 588      13.164 -50.915 -14.332  1.00  0.380          H  
ATOM   9209  HB  ILE A 588      13.725 -53.627 -15.615  1.00  0.550          H  
ATOM   9210 1HG1 ILE A 588      11.100 -52.578 -14.494  1.00  0.550          H  
ATOM   9211 2HG1 ILE A 588      11.514 -52.556 -16.214  1.00  0.550          H  
ATOM   9212 1HG2 ILE A 588      13.089 -54.572 -13.448  1.00  0.550          H  
ATOM   9213 2HG2 ILE A 588      14.495 -53.541 -13.276  1.00  0.550          H  
ATOM   9214 3HG2 ILE A 588      12.896 -52.940 -12.792  1.00  0.550          H  
ATOM   9215 1HD1 ILE A 588      10.104 -54.540 -15.705  1.00  0.550          H  
ATOM   9216 2HD1 ILE A 588      11.669 -55.016 -16.220  1.00  0.550          H  
ATOM   9217 3HD1 ILE A 588      11.242 -55.096 -14.526  1.00  0.550          H  
ATOM   9218  N   ALA A 589      15.470 -50.744 -13.528  1.00  0.380          N  
ATOM   9219  CA  ALA A 589      16.778 -50.647 -12.901  1.00  0.410          C  
ATOM   9220  C   ALA A 589      17.918 -50.665 -13.920  1.00  0.470          C  
ATOM   9221  O   ALA A 589      17.940 -49.892 -14.877  1.00  0.520          O  
ATOM   9222  CB  ALA A 589      16.917 -51.774 -11.887  1.00  0.560          C  
ATOM   9223  H   ALA A 589      14.721 -50.134 -13.180  1.00  0.460          H  
ATOM   9224  HA  ALA A 589      16.826 -49.695 -12.378  1.00  0.490          H  
ATOM   9225 1HB  ALA A 589      17.866 -51.691 -11.359  1.00  0.670          H  
ATOM   9226 2HB  ALA A 589      16.114 -51.699 -11.170  1.00  0.670          H  
ATOM   9227 3HB  ALA A 589      16.859 -52.731 -12.391  1.00  0.670          H  
ATOM   9228  N   ASN A 590      18.888 -51.546 -13.686  1.00  0.500          N  
ATOM   9229  CA  ASN A 590      20.032 -51.744 -14.544  1.00  0.570          C  
ATOM   9230  C   ASN A 590      20.002 -53.134 -15.153  1.00  0.570          C  
ATOM   9231  O   ASN A 590      21.044 -53.681 -15.522  1.00  0.630          O  
ATOM   9232  CB  ASN A 590      21.286 -51.541 -13.734  1.00  0.770          C  
ATOM   9233  CG  ASN A 590      21.334 -52.528 -12.609  1.00  0.770          C  
ATOM   9234  OD1 ASN A 590      20.266 -52.967 -12.130  1.00  0.770          O  
ATOM   9235  ND2 ASN A 590      22.514 -52.883 -12.171  1.00  0.770          N  
ATOM   9236  H   ASN A 590      18.845 -52.146 -12.871  1.00  0.600          H  
ATOM   9237  HA  ASN A 590      19.996 -51.021 -15.358  1.00  0.680          H  
ATOM   9238 1HB  ASN A 590      22.165 -51.668 -14.366  1.00  0.920          H  
ATOM   9239 2HB  ASN A 590      21.306 -50.530 -13.329  1.00  0.920          H  
ATOM   9240 1HD2 ASN A 590      22.594 -53.538 -11.420  1.00  0.920          H  
ATOM   9241 2HD2 ASN A 590      23.337 -52.501 -12.590  1.00  0.920          H  
ATOM   9242  N   THR A 591      18.801 -53.710 -15.252  1.00  0.510          N  
ATOM   9243  CA  THR A 591      18.651 -55.053 -15.795  1.00  0.510          C  
ATOM   9244  C   THR A 591      18.300 -54.964 -17.267  1.00  0.470          C  
ATOM   9245  O   THR A 591      18.494 -55.903 -18.038  1.00  0.460          O  
ATOM   9246  CB  THR A 591      17.508 -55.794 -15.089  1.00  0.710          C  
ATOM   9247  OG1 THR A 591      16.277 -55.125 -15.396  1.00  0.710          O  
ATOM   9248  CG2 THR A 591      17.718 -55.745 -13.571  1.00  0.710          C  
ATOM   9249  H   THR A 591      17.957 -53.205 -14.951  1.00  0.610          H  
ATOM   9250  HA  THR A 591      19.587 -55.599 -15.683  1.00  0.610          H  
ATOM   9251  HB  THR A 591      17.464 -56.827 -15.433  1.00  0.860          H  
ATOM   9252  HG1 THR A 591      15.547 -55.627 -15.015  1.00  0.860          H  
ATOM   9253 1HG2 THR A 591      16.895 -56.256 -13.072  1.00  0.860          H  
ATOM   9254 2HG2 THR A 591      18.657 -56.236 -13.322  1.00  0.860          H  
ATOM   9255 3HG2 THR A 591      17.754 -54.716 -13.237  1.00  0.860          H  
ATOM   9256  N   LYS A 592      17.833 -53.782 -17.658  1.00  0.470          N  
ATOM   9257  CA  LYS A 592      17.375 -53.438 -19.000  1.00  0.440          C  
ATOM   9258  C   LYS A 592      16.151 -54.238 -19.429  1.00  0.430          C  
ATOM   9259  O   LYS A 592      15.872 -54.385 -20.620  1.00  0.530          O  
ATOM   9260  CB  LYS A 592      18.501 -53.597 -20.029  1.00  0.630          C  
ATOM   9261  CG  LYS A 592      19.807 -52.829 -19.706  1.00  0.630          C  
ATOM   9262  CD  LYS A 592      19.583 -51.303 -19.665  1.00  0.630          C  
ATOM   9263  CE  LYS A 592      20.886 -50.536 -19.483  1.00  0.630          C  
ATOM   9264  NZ  LYS A 592      20.652 -49.057 -19.324  1.00  0.630          N  
ATOM   9265  H   LYS A 592      17.729 -53.079 -16.935  1.00  0.560          H  
ATOM   9266  HA  LYS A 592      17.069 -52.392 -18.992  1.00  0.530          H  
ATOM   9267 1HB  LYS A 592      18.749 -54.649 -20.155  1.00  0.750          H  
ATOM   9268 2HB  LYS A 592      18.149 -53.238 -20.995  1.00  0.750          H  
ATOM   9269 1HG  LYS A 592      20.192 -53.158 -18.738  1.00  0.750          H  
ATOM   9270 2HG  LYS A 592      20.552 -53.058 -20.464  1.00  0.750          H  
ATOM   9271 1HD  LYS A 592      19.095 -50.973 -20.586  1.00  0.750          H  
ATOM   9272 2HD  LYS A 592      18.935 -51.047 -18.827  1.00  0.750          H  
ATOM   9273 1HE  LYS A 592      21.406 -50.911 -18.602  1.00  0.750          H  
ATOM   9274 2HE  LYS A 592      21.511 -50.699 -20.360  1.00  0.750          H  
ATOM   9275 1HZ  LYS A 592      21.537 -48.587 -19.217  1.00  0.750          H  
ATOM   9276 2HZ  LYS A 592      20.174 -48.689 -20.143  1.00  0.750          H  
ATOM   9277 3HZ  LYS A 592      20.087 -48.888 -18.496  1.00  0.750          H  
ATOM   9278  N   LEU A 593      15.386 -54.701 -18.452  1.00  0.390          N  
ATOM   9279  CA  LEU A 593      14.124 -55.359 -18.709  1.00  0.400          C  
ATOM   9280  C   LEU A 593      13.090 -54.265 -18.886  1.00  0.370          C  
ATOM   9281  O   LEU A 593      13.260 -53.151 -18.380  1.00  0.360          O  
ATOM   9282  CB  LEU A 593      13.742 -56.292 -17.552  1.00  0.560          C  
ATOM   9283  CG  LEU A 593      14.663 -57.483 -17.254  1.00  0.560          C  
ATOM   9284  CD1 LEU A 593      14.210 -58.122 -15.945  1.00  0.560          C  
ATOM   9285  CD2 LEU A 593      14.584 -58.519 -18.387  1.00  0.560          C  
ATOM   9286  H   LEU A 593      15.701 -54.585 -17.490  1.00  0.470          H  
ATOM   9287  HA  LEU A 593      14.189 -55.923 -19.638  1.00  0.480          H  
ATOM   9288 1HB  LEU A 593      13.734 -55.703 -16.655  1.00  0.670          H  
ATOM   9289 2HB  LEU A 593      12.736 -56.675 -17.727  1.00  0.670          H  
ATOM   9290  HG  LEU A 593      15.691 -57.136 -17.152  1.00  0.670          H  
ATOM   9291 1HD1 LEU A 593      14.858 -58.955 -15.712  1.00  0.670          H  
ATOM   9292 2HD1 LEU A 593      14.264 -57.392 -15.139  1.00  0.670          H  
ATOM   9293 3HD1 LEU A 593      13.184 -58.475 -16.045  1.00  0.670          H  
ATOM   9294 1HD2 LEU A 593      15.235 -59.362 -18.152  1.00  0.670          H  
ATOM   9295 2HD2 LEU A 593      13.561 -58.881 -18.495  1.00  0.670          H  
ATOM   9296 3HD2 LEU A 593      14.906 -58.080 -19.321  1.00  0.670          H  
ATOM   9297  N   ILE A 594      12.026 -54.560 -19.615  1.00  0.370          N  
ATOM   9298  CA  ILE A 594      10.967 -53.580 -19.815  1.00  0.360          C  
ATOM   9299  C   ILE A 594       9.698 -53.949 -19.071  1.00  0.320          C  
ATOM   9300  O   ILE A 594       9.289 -55.107 -19.046  1.00  0.330          O  
ATOM   9301  CB  ILE A 594      10.680 -53.335 -21.321  1.00  0.510          C  
ATOM   9302  CG1 ILE A 594      11.991 -52.836 -22.057  1.00  0.510          C  
ATOM   9303  CG2 ILE A 594       9.499 -52.321 -21.523  1.00  0.510          C  
ATOM   9304  CD1 ILE A 594      12.599 -51.501 -21.581  1.00  0.510          C  
ATOM   9305  H   ILE A 594      11.928 -55.489 -20.001  1.00  0.440          H  
ATOM   9306  HA  ILE A 594      11.294 -52.637 -19.393  1.00  0.430          H  
ATOM   9307  HB  ILE A 594      10.405 -54.282 -21.786  1.00  0.610          H  
ATOM   9308 1HG1 ILE A 594      12.759 -53.587 -21.930  1.00  0.610          H  
ATOM   9309 2HG1 ILE A 594      11.763 -52.739 -23.116  1.00  0.610          H  
ATOM   9310 1HG2 ILE A 594       9.318 -52.185 -22.590  1.00  0.610          H  
ATOM   9311 2HG2 ILE A 594       8.584 -52.693 -21.065  1.00  0.610          H  
ATOM   9312 3HG2 ILE A 594       9.744 -51.360 -21.076  1.00  0.610          H  
ATOM   9313 1HD1 ILE A 594      13.490 -51.285 -22.168  1.00  0.610          H  
ATOM   9314 2HD1 ILE A 594      11.886 -50.688 -21.705  1.00  0.610          H  
ATOM   9315 3HD1 ILE A 594      12.881 -51.578 -20.547  1.00  0.610          H  
ATOM   9316  N   TYR A 595       9.138 -52.942 -18.408  1.00  0.300          N  
ATOM   9317  CA  TYR A 595       7.881 -53.032 -17.673  1.00  0.260          C  
ATOM   9318  C   TYR A 595       6.770 -52.251 -18.358  1.00  0.210          C  
ATOM   9319  O   TYR A 595       6.949 -51.091 -18.752  1.00  0.240          O  
ATOM   9320  CB  TYR A 595       7.993 -52.472 -16.246  1.00  0.380          C  
ATOM   9321  CG  TYR A 595       6.668 -52.470 -15.544  1.00  0.380          C  
ATOM   9322  CD1 TYR A 595       6.177 -53.651 -15.049  1.00  0.380          C  
ATOM   9323  CD2 TYR A 595       5.934 -51.301 -15.415  1.00  0.380          C  
ATOM   9324  CE1 TYR A 595       4.958 -53.688 -14.433  1.00  0.380          C  
ATOM   9325  CE2 TYR A 595       4.710 -51.340 -14.799  1.00  0.380          C  
ATOM   9326  CZ  TYR A 595       4.221 -52.530 -14.307  1.00  0.380          C  
ATOM   9327  OH  TYR A 595       2.991 -52.572 -13.689  1.00  0.380          O  
ATOM   9328  H   TYR A 595       9.624 -52.047 -18.465  1.00  0.360          H  
ATOM   9329  HA  TYR A 595       7.572 -54.078 -17.634  1.00  0.310          H  
ATOM   9330 1HB  TYR A 595       8.655 -53.041 -15.661  1.00  0.460          H  
ATOM   9331 2HB  TYR A 595       8.374 -51.458 -16.276  1.00  0.460          H  
ATOM   9332  HD1 TYR A 595       6.753 -54.559 -15.160  1.00  0.460          H  
ATOM   9333  HD2 TYR A 595       6.320 -50.363 -15.810  1.00  0.460          H  
ATOM   9334  HE1 TYR A 595       4.569 -54.633 -14.049  1.00  0.460          H  
ATOM   9335  HE2 TYR A 595       4.123 -50.436 -14.699  1.00  0.460          H  
ATOM   9336  HH  TYR A 595       2.801 -53.477 -13.411  1.00  0.460          H  
ATOM   9337  N   THR A 596       5.614 -52.878 -18.478  1.00  0.180          N  
ATOM   9338  CA  THR A 596       4.445 -52.228 -19.027  1.00  0.250          C  
ATOM   9339  C   THR A 596       3.246 -52.316 -18.065  1.00  0.260          C  
ATOM   9340  O   THR A 596       2.927 -53.411 -17.610  1.00  0.330          O  
ATOM   9341  CB  THR A 596       4.100 -52.852 -20.388  1.00  0.320          C  
ATOM   9342  OG1 THR A 596       5.177 -52.614 -21.292  1.00  0.320          O  
ATOM   9343  CG2 THR A 596       2.851 -52.310 -20.909  1.00  0.320          C  
ATOM   9344  H   THR A 596       5.530 -53.856 -18.184  1.00  0.220          H  
ATOM   9345  HA  THR A 596       4.703 -51.199 -19.240  1.00  0.300          H  
ATOM   9346  HB  THR A 596       4.001 -53.910 -20.278  1.00  0.390          H  
ATOM   9347  HG1 THR A 596       4.954 -52.955 -22.169  1.00  0.390          H  
ATOM   9348 1HG2 THR A 596       2.635 -52.757 -21.860  1.00  0.390          H  
ATOM   9349 2HG2 THR A 596       2.050 -52.531 -20.242  1.00  0.390          H  
ATOM   9350 3HG2 THR A 596       2.942 -51.258 -21.016  1.00  0.390          H  
ATOM   9351  N   PRO A 597       2.601 -51.202 -17.672  1.00  0.240          N  
ATOM   9352  CA  PRO A 597       1.382 -51.167 -16.880  1.00  0.240          C  
ATOM   9353  C   PRO A 597       0.292 -51.886 -17.659  1.00  0.210          C  
ATOM   9354  O   PRO A 597       0.266 -51.785 -18.890  1.00  0.210          O  
ATOM   9355  CB  PRO A 597       1.123 -49.675 -16.710  1.00  0.360          C  
ATOM   9356  CG  PRO A 597       2.438 -49.010 -16.936  1.00  0.360          C  
ATOM   9357  CD  PRO A 597       3.159 -49.876 -17.948  1.00  0.360          C  
ATOM   9358  HA  PRO A 597       1.567 -51.662 -15.905  1.00  0.290          H  
ATOM   9359 1HB  PRO A 597       0.376 -49.340 -17.397  1.00  0.430          H  
ATOM   9360 2HB  PRO A 597       0.731 -49.481 -15.703  1.00  0.430          H  
ATOM   9361 1HG  PRO A 597       2.252 -47.988 -17.298  1.00  0.430          H  
ATOM   9362 2HG  PRO A 597       2.977 -48.904 -15.986  1.00  0.430          H  
ATOM   9363 1HD  PRO A 597       2.938 -49.570 -18.979  1.00  0.430          H  
ATOM   9364 2HD  PRO A 597       4.228 -49.838 -17.708  1.00  0.430          H  
ATOM   9365  N   ASN A 598      -0.676 -52.531 -17.019  1.00  0.190          N  
ATOM   9366  CA  ASN A 598      -1.653 -53.198 -17.875  1.00  0.180          C  
ATOM   9367  C   ASN A 598      -2.804 -52.266 -18.219  1.00  0.150          C  
ATOM   9368  O   ASN A 598      -3.866 -52.277 -17.595  1.00  0.170          O  
ATOM   9369  CB  ASN A 598      -2.167 -54.468 -17.215  1.00  0.260          C  
ATOM   9370  CG  ASN A 598      -2.969 -55.331 -18.152  1.00  0.260          C  
ATOM   9371  OD1 ASN A 598      -3.029 -55.069 -19.357  1.00  0.260          O  
ATOM   9372  ND2 ASN A 598      -3.571 -56.364 -17.628  1.00  0.260          N  
ATOM   9373  H   ASN A 598      -0.706 -52.591 -16.010  1.00  0.230          H  
ATOM   9374  HA  ASN A 598      -1.173 -53.473 -18.815  1.00  0.220          H  
ATOM   9375 1HB  ASN A 598      -1.329 -55.047 -16.831  1.00  0.310          H  
ATOM   9376 2HB  ASN A 598      -2.793 -54.203 -16.365  1.00  0.310          H  
ATOM   9377 1HD2 ASN A 598      -4.099 -56.967 -18.218  1.00  0.310          H  
ATOM   9378 2HD2 ASN A 598      -3.490 -56.542 -16.645  1.00  0.310          H  
ATOM   9379  N   THR A 599      -2.554 -51.490 -19.258  1.00  0.140          N  
ATOM   9380  CA  THR A 599      -3.445 -50.472 -19.795  1.00  0.160          C  
ATOM   9381  C   THR A 599      -3.001 -50.114 -21.185  1.00  0.140          C  
ATOM   9382  O   THR A 599      -1.820 -50.221 -21.506  1.00  0.210          O  
ATOM   9383  CB  THR A 599      -3.448 -49.178 -18.963  1.00  0.220          C  
ATOM   9384  OG1 THR A 599      -4.408 -48.266 -19.526  1.00  0.220          O  
ATOM   9385  CG2 THR A 599      -2.071 -48.531 -18.990  1.00  0.220          C  
ATOM   9386  H   THR A 599      -1.613 -51.601 -19.644  1.00  0.170          H  
ATOM   9387  HA  THR A 599      -4.457 -50.873 -19.842  1.00  0.190          H  
ATOM   9388  HB  THR A 599      -3.719 -49.410 -17.931  1.00  0.260          H  
ATOM   9389  HG1 THR A 599      -5.288 -48.507 -19.199  1.00  0.260          H  
ATOM   9390 1HG2 THR A 599      -2.084 -47.627 -18.386  1.00  0.260          H  
ATOM   9391 2HG2 THR A 599      -1.376 -49.229 -18.584  1.00  0.260          H  
ATOM   9392 3HG2 THR A 599      -1.773 -48.272 -19.998  1.00  0.260          H  
ATOM   9393  N   LEU A 600      -3.925 -49.656 -22.008  1.00  0.130          N  
ATOM   9394  CA  LEU A 600      -3.541 -49.158 -23.322  1.00  0.120          C  
ATOM   9395  C   LEU A 600      -3.800 -47.647 -23.469  1.00  0.150          C  
ATOM   9396  O   LEU A 600      -3.900 -47.122 -24.575  1.00  0.240          O  
ATOM   9397  CB  LEU A 600      -4.180 -50.017 -24.408  1.00  0.170          C  
ATOM   9398  CG  LEU A 600      -3.733 -51.548 -24.441  1.00  0.170          C  
ATOM   9399  CD1 LEU A 600      -4.603 -52.299 -25.443  1.00  0.170          C  
ATOM   9400  CD2 LEU A 600      -2.246 -51.688 -24.828  1.00  0.170          C  
ATOM   9401  H   LEU A 600      -4.886 -49.612 -21.704  1.00  0.160          H  
ATOM   9402  HA  LEU A 600      -2.467 -49.270 -23.430  1.00  0.140          H  
ATOM   9403 1HB  LEU A 600      -5.210 -50.005 -24.239  1.00  0.210          H  
ATOM   9404 2HB  LEU A 600      -3.976 -49.571 -25.382  1.00  0.210          H  
ATOM   9405  HG  LEU A 600      -3.875 -51.979 -23.468  1.00  0.210          H  
ATOM   9406 1HD1 LEU A 600      -4.321 -53.350 -25.458  1.00  0.210          H  
ATOM   9407 2HD1 LEU A 600      -5.647 -52.209 -25.155  1.00  0.210          H  
ATOM   9408 3HD1 LEU A 600      -4.452 -51.868 -26.429  1.00  0.210          H  
ATOM   9409 1HD2 LEU A 600      -1.972 -52.741 -24.842  1.00  0.210          H  
ATOM   9410 2HD2 LEU A 600      -2.081 -51.255 -25.817  1.00  0.210          H  
ATOM   9411 3HD2 LEU A 600      -1.618 -51.176 -24.111  1.00  0.210          H  
ATOM   9412  N   LEU A 601      -3.905 -46.953 -22.327  1.00  0.150          N  
ATOM   9413  CA  LEU A 601      -4.000 -45.487 -22.268  1.00  0.180          C  
ATOM   9414  C   LEU A 601      -5.193 -44.810 -22.972  1.00  0.210          C  
ATOM   9415  O   LEU A 601      -5.012 -43.797 -23.649  1.00  0.300          O  
ATOM   9416  CB  LEU A 601      -2.715 -44.920 -22.908  1.00  0.240          C  
ATOM   9417  CG  LEU A 601      -1.370 -45.484 -22.371  1.00  0.240          C  
ATOM   9418  CD1 LEU A 601      -0.222 -44.849 -23.148  1.00  0.240          C  
ATOM   9419  CD2 LEU A 601      -1.247 -45.244 -20.908  1.00  0.240          C  
ATOM   9420  H   LEU A 601      -3.879 -47.468 -21.445  1.00  0.180          H  
ATOM   9421  HA  LEU A 601      -4.057 -45.213 -21.218  1.00  0.220          H  
ATOM   9422 1HB  LEU A 601      -2.739 -45.082 -23.987  1.00  0.290          H  
ATOM   9423 2HB  LEU A 601      -2.703 -43.846 -22.743  1.00  0.290          H  
ATOM   9424  HG  LEU A 601      -1.328 -46.555 -22.554  1.00  0.290          H  
ATOM   9425 1HD1 LEU A 601       0.728 -45.243 -22.812  1.00  0.290          H  
ATOM   9426 2HD1 LEU A 601      -0.341 -45.071 -24.210  1.00  0.290          H  
ATOM   9427 3HD1 LEU A 601      -0.230 -43.773 -23.005  1.00  0.290          H  
ATOM   9428 1HD2 LEU A 601      -0.311 -45.665 -20.586  1.00  0.290          H  
ATOM   9429 2HD2 LEU A 601      -1.270 -44.173 -20.711  1.00  0.290          H  
ATOM   9430 3HD2 LEU A 601      -2.051 -45.727 -20.370  1.00  0.290          H  
ATOM   9431  N   HIS A 602      -6.403 -45.336 -22.821  1.00  0.280          N  
ATOM   9432  CA  HIS A 602      -7.576 -44.736 -23.460  1.00  0.390          C  
ATOM   9433  C   HIS A 602      -7.941 -43.348 -22.917  1.00  0.290          C  
ATOM   9434  O   HIS A 602      -7.664 -43.004 -21.761  1.00  0.270          O  
ATOM   9435  CB  HIS A 602      -8.785 -45.670 -23.331  1.00  0.500          C  
ATOM   9436  CG  HIS A 602      -9.271 -45.841 -21.925  1.00  0.500          C  
ATOM   9437  ND1 HIS A 602      -8.659 -46.695 -21.024  1.00  0.500          N  
ATOM   9438  CD2 HIS A 602     -10.308 -45.272 -21.262  1.00  0.500          C  
ATOM   9439  CE1 HIS A 602      -9.294 -46.628 -19.856  1.00  0.500          C  
ATOM   9440  NE2 HIS A 602     -10.299 -45.777 -19.979  1.00  0.500          N  
ATOM   9441  H   HIS A 602      -6.525 -46.175 -22.269  1.00  0.340          H  
ATOM   9442  HA  HIS A 602      -7.369 -44.620 -24.525  1.00  0.470          H  
ATOM   9443 1HB  HIS A 602      -9.612 -45.292 -23.936  1.00  0.600          H  
ATOM   9444 2HB  HIS A 602      -8.517 -46.649 -23.724  1.00  0.600          H  
ATOM   9445  HD2 HIS A 602     -11.012 -44.547 -21.675  1.00  0.600          H  
ATOM   9446  HE1 HIS A 602      -9.039 -47.186 -18.950  1.00  0.600          H  
ATOM   9447  HE2 HIS A 602     -10.952 -45.538 -19.249  1.00  0.600          H  
ATOM   9448  N   SER A 603      -8.693 -42.592 -23.726  1.00  0.330          N  
ATOM   9449  CA  SER A 603      -9.157 -41.247 -23.387  1.00  0.280          C  
ATOM   9450  C   SER A 603     -10.333 -41.243 -22.412  1.00  0.220          C  
ATOM   9451  O   SER A 603     -11.438 -40.809 -22.750  1.00  0.230          O  
ATOM   9452  CB  SER A 603      -9.571 -40.514 -24.654  1.00  0.410          C  
ATOM   9453  OG  SER A 603      -8.486 -40.346 -25.529  1.00  0.410          O  
ATOM   9454  H   SER A 603      -8.907 -42.943 -24.646  1.00  0.400          H  
ATOM   9455  HA  SER A 603      -8.326 -40.712 -22.925  1.00  0.340          H  
ATOM   9456 1HB  SER A 603     -10.364 -41.075 -25.153  1.00  0.490          H  
ATOM   9457 2HB  SER A 603      -9.981 -39.539 -24.390  1.00  0.490          H  
ATOM   9458  HG  SER A 603      -8.830 -39.865 -26.288  1.00  0.490          H  
ATOM   9459  N   TYR A 604     -10.035 -41.650 -21.176  1.00  0.210          N  
ATOM   9460  CA  TYR A 604     -10.952 -41.810 -20.035  1.00  0.200          C  
ATOM   9461  C   TYR A 604     -11.767 -40.551 -19.766  1.00  0.200          C  
ATOM   9462  O   TYR A 604     -12.845 -40.600 -19.175  1.00  0.200          O  
ATOM   9463  CB  TYR A 604     -10.150 -42.208 -18.798  1.00  0.280          C  
ATOM   9464  CG  TYR A 604      -9.446 -41.061 -18.104  1.00  0.280          C  
ATOM   9465  CD1 TYR A 604      -9.973 -40.524 -16.955  1.00  0.280          C  
ATOM   9466  CD2 TYR A 604      -8.308 -40.526 -18.641  1.00  0.280          C  
ATOM   9467  CE1 TYR A 604      -9.342 -39.473 -16.325  1.00  0.280          C  
ATOM   9468  CE2 TYR A 604      -7.665 -39.472 -18.023  1.00  0.280          C  
ATOM   9469  CZ  TYR A 604      -8.175 -38.948 -16.866  1.00  0.280          C  
ATOM   9470  OH  TYR A 604      -7.523 -37.908 -16.228  1.00  0.280          O  
ATOM   9471  H   TYR A 604      -9.067 -41.973 -21.072  1.00  0.250          H  
ATOM   9472  HA  TYR A 604     -11.653 -42.611 -20.269  1.00  0.240          H  
ATOM   9473 1HB  TYR A 604     -10.811 -42.691 -18.077  1.00  0.340          H  
ATOM   9474 2HB  TYR A 604      -9.393 -42.942 -19.087  1.00  0.340          H  
ATOM   9475  HD1 TYR A 604     -10.877 -40.944 -16.539  1.00  0.340          H  
ATOM   9476  HD2 TYR A 604      -7.915 -40.940 -19.557  1.00  0.340          H  
ATOM   9477  HE1 TYR A 604      -9.756 -39.061 -15.405  1.00  0.340          H  
ATOM   9478  HE2 TYR A 604      -6.752 -39.057 -18.452  1.00  0.340          H  
ATOM   9479  HH  TYR A 604      -6.595 -37.858 -16.536  1.00  0.340          H  
ATOM   9480  N   ASN A 605     -11.275 -39.407 -20.217  1.00  0.200          N  
ATOM   9481  CA  ASN A 605     -11.950 -38.143 -20.010  1.00  0.210          C  
ATOM   9482  C   ASN A 605     -13.331 -38.140 -20.660  1.00  0.230          C  
ATOM   9483  O   ASN A 605     -14.246 -37.473 -20.175  1.00  0.240          O  
ATOM   9484  CB  ASN A 605     -11.098 -37.026 -20.558  1.00  0.290          C  
ATOM   9485  CG  ASN A 605      -9.936 -36.731 -19.681  1.00  0.290          C  
ATOM   9486  OD1 ASN A 605     -10.003 -36.914 -18.466  1.00  0.290          O  
ATOM   9487  ND2 ASN A 605      -8.860 -36.285 -20.265  1.00  0.290          N  
ATOM   9488  H   ASN A 605     -10.405 -39.426 -20.729  1.00  0.240          H  
ATOM   9489  HA  ASN A 605     -12.084 -37.995 -18.939  1.00  0.250          H  
ATOM   9490 1HB  ASN A 605     -10.734 -37.304 -21.549  1.00  0.350          H  
ATOM   9491 2HB  ASN A 605     -11.702 -36.127 -20.669  1.00  0.350          H  
ATOM   9492 1HD2 ASN A 605      -8.048 -36.075 -19.717  1.00  0.350          H  
ATOM   9493 2HD2 ASN A 605      -8.841 -36.148 -21.255  1.00  0.350          H  
ATOM   9494  N   ASN A 606     -13.517 -38.937 -21.723  1.00  0.230          N  
ATOM   9495  CA  ASN A 606     -14.799 -38.985 -22.412  1.00  0.270          C  
ATOM   9496  C   ASN A 606     -15.823 -39.813 -21.640  1.00  0.280          C  
ATOM   9497  O   ASN A 606     -17.015 -39.798 -21.953  1.00  0.460          O  
ATOM   9498  CB  ASN A 606     -14.609 -39.545 -23.800  1.00  0.360          C  
ATOM   9499  CG  ASN A 606     -13.877 -38.607 -24.701  1.00  0.360          C  
ATOM   9500  OD1 ASN A 606     -13.921 -37.377 -24.545  1.00  0.360          O  
ATOM   9501  ND2 ASN A 606     -13.186 -39.165 -25.654  1.00  0.360          N  
ATOM   9502  H   ASN A 606     -12.748 -39.509 -22.095  1.00  0.280          H  
ATOM   9503  HA  ASN A 606     -15.190 -37.969 -22.486  1.00  0.320          H  
ATOM   9504 1HB  ASN A 606     -14.044 -40.483 -23.735  1.00  0.430          H  
ATOM   9505 2HB  ASN A 606     -15.577 -39.782 -24.239  1.00  0.430          H  
ATOM   9506 1HD2 ASN A 606     -12.669 -38.601 -26.293  1.00  0.430          H  
ATOM   9507 2HD2 ASN A 606     -13.173 -40.167 -25.743  1.00  0.430          H  
ATOM   9508  N   ILE A 607     -15.354 -40.524 -20.620  1.00  0.230          N  
ATOM   9509  CA  ILE A 607     -16.187 -41.331 -19.763  1.00  0.210          C  
ATOM   9510  C   ILE A 607     -16.467 -40.512 -18.529  1.00  0.200          C  
ATOM   9511  O   ILE A 607     -17.614 -40.257 -18.179  1.00  0.240          O  
ATOM   9512  CB  ILE A 607     -15.505 -42.656 -19.376  1.00  0.300          C  
ATOM   9513  CG1 ILE A 607     -15.270 -43.503 -20.658  1.00  0.300          C  
ATOM   9514  CG2 ILE A 607     -16.359 -43.407 -18.312  1.00  0.300          C  
ATOM   9515  CD1 ILE A 607     -14.377 -44.712 -20.464  1.00  0.300          C  
ATOM   9516  H   ILE A 607     -14.362 -40.473 -20.397  1.00  0.280          H  
ATOM   9517  HA  ILE A 607     -17.125 -41.537 -20.258  1.00  0.250          H  
ATOM   9518  HB  ILE A 607     -14.528 -42.445 -18.957  1.00  0.360          H  
ATOM   9519 1HG1 ILE A 607     -16.225 -43.843 -21.041  1.00  0.360          H  
ATOM   9520 2HG1 ILE A 607     -14.804 -42.866 -21.414  1.00  0.360          H  
ATOM   9521 1HG2 ILE A 607     -15.879 -44.313 -18.050  1.00  0.360          H  
ATOM   9522 2HG2 ILE A 607     -16.473 -42.797 -17.419  1.00  0.360          H  
ATOM   9523 3HG2 ILE A 607     -17.320 -43.637 -18.698  1.00  0.360          H  
ATOM   9524 1HD1 ILE A 607     -14.260 -45.227 -21.422  1.00  0.360          H  
ATOM   9525 2HD1 ILE A 607     -13.402 -44.390 -20.111  1.00  0.360          H  
ATOM   9526 3HD1 ILE A 607     -14.809 -45.385 -19.752  1.00  0.360          H  
ATOM   9527  N   VAL A 608     -15.418 -39.954 -17.940  1.00  0.180          N  
ATOM   9528  CA  VAL A 608     -15.562 -39.184 -16.712  1.00  0.180          C  
ATOM   9529  C   VAL A 608     -16.541 -38.016 -16.912  1.00  0.210          C  
ATOM   9530  O   VAL A 608     -17.440 -37.795 -16.091  1.00  0.230          O  
ATOM   9531  CB  VAL A 608     -14.168 -38.673 -16.265  1.00  0.250          C  
ATOM   9532  CG1 VAL A 608     -14.271 -37.723 -15.150  1.00  0.250          C  
ATOM   9533  CG2 VAL A 608     -13.318 -39.840 -15.819  1.00  0.250          C  
ATOM   9534  H   VAL A 608     -14.490 -40.142 -18.323  1.00  0.220          H  
ATOM   9535  HA  VAL A 608     -15.955 -39.840 -15.943  1.00  0.220          H  
ATOM   9536  HB  VAL A 608     -13.696 -38.162 -17.102  1.00  0.300          H  
ATOM   9537 1HG1 VAL A 608     -13.274 -37.386 -14.863  1.00  0.300          H  
ATOM   9538 2HG1 VAL A 608     -14.870 -36.861 -15.430  1.00  0.300          H  
ATOM   9539 3HG1 VAL A 608     -14.722 -38.236 -14.327  1.00  0.300          H  
ATOM   9540 1HG2 VAL A 608     -12.341 -39.472 -15.517  1.00  0.300          H  
ATOM   9541 2HG2 VAL A 608     -13.783 -40.343 -14.983  1.00  0.300          H  
ATOM   9542 3HG2 VAL A 608     -13.211 -40.529 -16.644  1.00  0.300          H  
ATOM   9543  N   LYS A 609     -16.411 -37.285 -18.024  1.00  0.230          N  
ATOM   9544  CA  LYS A 609     -17.320 -36.182 -18.335  1.00  0.270          C  
ATOM   9545  C   LYS A 609     -18.791 -36.603 -18.515  1.00  0.300          C  
ATOM   9546  O   LYS A 609     -19.683 -35.756 -18.463  1.00  0.450          O  
ATOM   9547  CB  LYS A 609     -16.852 -35.447 -19.590  1.00  0.360          C  
ATOM   9548  CG  LYS A 609     -15.573 -34.625 -19.408  1.00  0.360          C  
ATOM   9549  CD  LYS A 609     -15.154 -33.957 -20.720  1.00  0.360          C  
ATOM   9550  CE  LYS A 609     -13.877 -33.140 -20.553  1.00  0.360          C  
ATOM   9551  NZ  LYS A 609     -13.448 -32.509 -21.838  1.00  0.360          N  
ATOM   9552  H   LYS A 609     -15.640 -37.471 -18.673  1.00  0.280          H  
ATOM   9553  HA  LYS A 609     -17.284 -35.482 -17.501  1.00  0.320          H  
ATOM   9554 1HB  LYS A 609     -16.668 -36.178 -20.383  1.00  0.430          H  
ATOM   9555 2HB  LYS A 609     -17.640 -34.780 -19.935  1.00  0.430          H  
ATOM   9556 1HG  LYS A 609     -15.749 -33.857 -18.657  1.00  0.430          H  
ATOM   9557 2HG  LYS A 609     -14.771 -35.269 -19.056  1.00  0.430          H  
ATOM   9558 1HD  LYS A 609     -14.980 -34.731 -21.473  1.00  0.430          H  
ATOM   9559 2HD  LYS A 609     -15.953 -33.305 -21.070  1.00  0.430          H  
ATOM   9560 1HE  LYS A 609     -14.046 -32.359 -19.814  1.00  0.430          H  
ATOM   9561 2HE  LYS A 609     -13.080 -33.797 -20.199  1.00  0.430          H  
ATOM   9562 1HZ  LYS A 609     -12.599 -31.980 -21.689  1.00  0.430          H  
ATOM   9563 2HZ  LYS A 609     -13.277 -33.231 -22.527  1.00  0.430          H  
ATOM   9564 3HZ  LYS A 609     -14.173 -31.890 -22.172  1.00  0.430          H  
ATOM   9565  N   ALA A 610     -19.039 -37.877 -18.832  1.00  0.260          N  
ATOM   9566  CA  ALA A 610     -20.378 -38.398 -19.054  1.00  0.280          C  
ATOM   9567  C   ALA A 610     -20.968 -38.962 -17.765  1.00  0.280          C  
ATOM   9568  O   ALA A 610     -22.161 -38.788 -17.488  1.00  0.440          O  
ATOM   9569  CB  ALA A 610     -20.340 -39.491 -20.112  1.00  0.380          C  
ATOM   9570  H   ALA A 610     -18.271 -38.540 -18.834  1.00  0.310          H  
ATOM   9571  HA  ALA A 610     -21.011 -37.580 -19.396  1.00  0.340          H  
ATOM   9572 1HB  ALA A 610     -21.344 -39.867 -20.289  1.00  0.460          H  
ATOM   9573 2HB  ALA A 610     -19.930 -39.090 -21.039  1.00  0.460          H  
ATOM   9574 3HB  ALA A 610     -19.704 -40.305 -19.764  1.00  0.460          H  
ATOM   9575  N   VAL A 611     -20.113 -39.645 -17.003  1.00  0.210          N  
ATOM   9576  CA  VAL A 611     -20.437 -40.353 -15.772  1.00  0.210          C  
ATOM   9577  C   VAL A 611     -20.582 -39.505 -14.498  1.00  0.210          C  
ATOM   9578  O   VAL A 611     -21.559 -39.689 -13.757  1.00  0.220          O  
ATOM   9579  CB  VAL A 611     -19.377 -41.456 -15.537  1.00  0.290          C  
ATOM   9580  CG1 VAL A 611     -19.554 -42.092 -14.216  1.00  0.290          C  
ATOM   9581  CG2 VAL A 611     -19.508 -42.539 -16.598  1.00  0.290          C  
ATOM   9582  H   VAL A 611     -19.157 -39.727 -17.351  1.00  0.250          H  
ATOM   9583  HA  VAL A 611     -21.388 -40.855 -15.937  1.00  0.250          H  
ATOM   9584  HB  VAL A 611     -18.389 -41.007 -15.584  1.00  0.350          H  
ATOM   9585 1HG1 VAL A 611     -18.791 -42.851 -14.089  1.00  0.350          H  
ATOM   9586 2HG1 VAL A 611     -19.444 -41.356 -13.450  1.00  0.350          H  
ATOM   9587 3HG1 VAL A 611     -20.542 -42.547 -14.151  1.00  0.350          H  
ATOM   9588 1HG2 VAL A 611     -18.753 -43.306 -16.431  1.00  0.350          H  
ATOM   9589 2HG2 VAL A 611     -20.500 -42.992 -16.545  1.00  0.350          H  
ATOM   9590 3HG2 VAL A 611     -19.365 -42.095 -17.576  1.00  0.350          H  
ATOM   9591  N   LEU A 612     -19.629 -38.602 -14.222  1.00  0.210          N  
ATOM   9592  CA  LEU A 612     -19.638 -37.890 -12.940  1.00  0.210          C  
ATOM   9593  C   LEU A 612     -20.876 -37.060 -12.676  1.00  0.220          C  
ATOM   9594  O   LEU A 612     -21.323 -36.957 -11.534  1.00  0.220          O  
ATOM   9595  CB  LEU A 612     -18.450 -36.944 -12.809  1.00  0.290          C  
ATOM   9596  CG  LEU A 612     -17.063 -37.553 -12.681  1.00  0.290          C  
ATOM   9597  CD1 LEU A 612     -16.062 -36.419 -12.664  1.00  0.290          C  
ATOM   9598  CD2 LEU A 612     -16.935 -38.359 -11.426  1.00  0.290          C  
ATOM   9599  H   LEU A 612     -18.868 -38.447 -14.891  1.00  0.250          H  
ATOM   9600  HA  LEU A 612     -19.590 -38.635 -12.157  1.00  0.250          H  
ATOM   9601 1HB  LEU A 612     -18.434 -36.310 -13.699  1.00  0.350          H  
ATOM   9602 2HB  LEU A 612     -18.618 -36.306 -11.948  1.00  0.350          H  
ATOM   9603  HG  LEU A 612     -16.873 -38.185 -13.540  1.00  0.350          H  
ATOM   9604 1HD1 LEU A 612     -15.062 -36.813 -12.579  1.00  0.350          H  
ATOM   9605 2HD1 LEU A 612     -16.149 -35.840 -13.583  1.00  0.350          H  
ATOM   9606 3HD1 LEU A 612     -16.255 -35.773 -11.813  1.00  0.350          H  
ATOM   9607 1HD2 LEU A 612     -15.937 -38.769 -11.347  1.00  0.350          H  
ATOM   9608 2HD2 LEU A 612     -17.124 -37.701 -10.628  1.00  0.350          H  
ATOM   9609 3HD2 LEU A 612     -17.631 -39.164 -11.404  1.00  0.350          H  
ATOM   9610  N   ASN A 613     -21.476 -36.489 -13.705  1.00  0.270          N  
ATOM   9611  CA  ASN A 613     -22.650 -35.664 -13.476  1.00  0.330          C  
ATOM   9612  C   ASN A 613     -23.780 -36.453 -12.809  1.00  0.340          C  
ATOM   9613  O   ASN A 613     -24.572 -35.880 -12.045  1.00  0.410          O  
ATOM   9614  CB  ASN A 613     -23.118 -35.049 -14.773  1.00  0.440          C  
ATOM   9615  CG  ASN A 613     -22.205 -33.952 -15.238  1.00  0.440          C  
ATOM   9616  OD1 ASN A 613     -21.434 -33.377 -14.456  1.00  0.440          O  
ATOM   9617  ND2 ASN A 613     -22.271 -33.648 -16.502  1.00  0.440          N  
ATOM   9618  H   ASN A 613     -21.080 -36.581 -14.631  1.00  0.320          H  
ATOM   9619  HA  ASN A 613     -22.376 -34.862 -12.789  1.00  0.400          H  
ATOM   9620 1HB  ASN A 613     -23.170 -35.822 -15.544  1.00  0.530          H  
ATOM   9621 2HB  ASN A 613     -24.124 -34.647 -14.644  1.00  0.530          H  
ATOM   9622 1HD2 ASN A 613     -21.682 -32.930 -16.875  1.00  0.530          H  
ATOM   9623 2HD2 ASN A 613     -22.900 -34.137 -17.107  1.00  0.530          H  
ATOM   9624  N   ASP A 614     -23.862 -37.769 -13.071  1.00  0.330          N  
ATOM   9625  CA  ASP A 614     -24.910 -38.539 -12.440  1.00  0.350          C  
ATOM   9626  C   ASP A 614     -24.408 -39.114 -11.137  1.00  0.320          C  
ATOM   9627  O   ASP A 614     -25.131 -39.095 -10.149  1.00  0.360          O  
ATOM   9628  CB  ASP A 614     -25.422 -39.657 -13.330  1.00  0.480          C  
ATOM   9629  CG  ASP A 614     -26.130 -39.153 -14.556  1.00  0.480          C  
ATOM   9630  OD1 ASP A 614     -27.064 -38.409 -14.437  1.00  0.480          O  
ATOM   9631  OD2 ASP A 614     -25.739 -39.545 -15.627  1.00  0.480          O  
ATOM   9632  H   ASP A 614     -23.189 -38.248 -13.672  1.00  0.400          H  
ATOM   9633  HA  ASP A 614     -25.748 -37.878 -12.222  1.00  0.420          H  
ATOM   9634 1HB  ASP A 614     -24.580 -40.281 -13.636  1.00  0.580          H  
ATOM   9635 2HB  ASP A 614     -26.104 -40.284 -12.770  1.00  0.580          H  
ATOM   9636  N   LEU A 615     -23.129 -39.520 -11.065  1.00  0.270          N  
ATOM   9637  CA  LEU A 615     -22.630 -40.104  -9.810  1.00  0.250          C  
ATOM   9638  C   LEU A 615     -22.728 -39.111  -8.670  1.00  0.240          C  
ATOM   9639  O   LEU A 615     -22.905 -39.492  -7.518  1.00  0.270          O  
ATOM   9640  CB  LEU A 615     -21.155 -40.555  -9.887  1.00  0.360          C  
ATOM   9641  CG  LEU A 615     -20.789 -41.794 -10.742  1.00  0.360          C  
ATOM   9642  CD1 LEU A 615     -19.267 -41.927 -10.781  1.00  0.360          C  
ATOM   9643  CD2 LEU A 615     -21.372 -43.065 -10.137  1.00  0.360          C  
ATOM   9644  H   LEU A 615     -22.536 -39.487 -11.898  1.00  0.320          H  
ATOM   9645  HA  LEU A 615     -23.254 -40.954  -9.558  1.00  0.300          H  
ATOM   9646 1HB  LEU A 615     -20.580 -39.718 -10.273  1.00  0.430          H  
ATOM   9647 2HB  LEU A 615     -20.815 -40.742  -8.882  1.00  0.430          H  
ATOM   9648  HG  LEU A 615     -21.168 -41.657 -11.753  1.00  0.430          H  
ATOM   9649 1HD1 LEU A 615     -18.992 -42.789 -11.385  1.00  0.430          H  
ATOM   9650 2HD1 LEU A 615     -18.838 -41.040 -11.205  1.00  0.430          H  
ATOM   9651 3HD1 LEU A 615     -18.889 -42.063  -9.778  1.00  0.430          H  
ATOM   9652 1HD2 LEU A 615     -21.097 -43.913 -10.749  1.00  0.430          H  
ATOM   9653 2HD2 LEU A 615     -20.980 -43.202  -9.134  1.00  0.430          H  
ATOM   9654 3HD2 LEU A 615     -22.423 -43.005 -10.095  1.00  0.430          H  
ATOM   9655  N   LYS A 616     -22.554 -37.832  -8.976  1.00  0.200          N  
ATOM   9656  CA  LYS A 616     -22.620 -36.803  -7.959  1.00  0.200          C  
ATOM   9657  C   LYS A 616     -24.045 -36.419  -7.555  1.00  0.200          C  
ATOM   9658  O   LYS A 616     -24.228 -35.800  -6.503  1.00  0.220          O  
ATOM   9659  CB  LYS A 616     -21.899 -35.547  -8.441  1.00  0.280          C  
ATOM   9660  CG  LYS A 616     -20.389 -35.674  -8.565  1.00  0.280          C  
ATOM   9661  CD  LYS A 616     -19.788 -34.379  -9.086  1.00  0.280          C  
ATOM   9662  CE  LYS A 616     -18.270 -34.440  -9.186  1.00  0.280          C  
ATOM   9663  NZ  LYS A 616     -17.709 -33.156  -9.721  1.00  0.280          N  
ATOM   9664  H   LYS A 616     -22.333 -37.564  -9.942  1.00  0.240          H  
ATOM   9665  HA  LYS A 616     -22.114 -37.178  -7.071  1.00  0.240          H  
ATOM   9666 1HB  LYS A 616     -22.287 -35.276  -9.428  1.00  0.340          H  
ATOM   9667 2HB  LYS A 616     -22.117 -34.722  -7.766  1.00  0.340          H  
ATOM   9668 1HG  LYS A 616     -19.970 -35.897  -7.582  1.00  0.340          H  
ATOM   9669 2HG  LYS A 616     -20.143 -36.491  -9.244  1.00  0.340          H  
ATOM   9670 1HD  LYS A 616     -20.196 -34.177 -10.082  1.00  0.340          H  
ATOM   9671 2HD  LYS A 616     -20.067 -33.559  -8.426  1.00  0.340          H  
ATOM   9672 1HE  LYS A 616     -17.850 -34.626  -8.197  1.00  0.340          H  
ATOM   9673 2HE  LYS A 616     -17.983 -35.256  -9.847  1.00  0.340          H  
ATOM   9674 1HZ  LYS A 616     -16.701 -33.216  -9.778  1.00  0.340          H  
ATOM   9675 2HZ  LYS A 616     -18.087 -32.981 -10.644  1.00  0.340          H  
ATOM   9676 3HZ  LYS A 616     -17.962 -32.393  -9.106  1.00  0.340          H  
ATOM   9677  N   SER A 617     -25.045 -36.759  -8.370  1.00  0.230          N  
ATOM   9678  CA  SER A 617     -26.426 -36.348  -8.147  1.00  0.230          C  
ATOM   9679  C   SER A 617     -27.138 -37.388  -7.293  1.00  0.220          C  
ATOM   9680  O   SER A 617     -28.104 -38.031  -7.725  1.00  0.230          O  
ATOM   9681  CB  SER A 617     -27.128 -36.180  -9.489  1.00  0.320          C  
ATOM   9682  OG  SER A 617     -26.535 -35.150 -10.273  1.00  0.320          O  
ATOM   9683  H   SER A 617     -24.858 -37.375  -9.157  1.00  0.280          H  
ATOM   9684  HA  SER A 617     -26.431 -35.396  -7.617  1.00  0.280          H  
ATOM   9685 1HB  SER A 617     -27.094 -37.121 -10.040  1.00  0.390          H  
ATOM   9686 2HB  SER A 617     -28.174 -35.942  -9.313  1.00  0.390          H  
ATOM   9687  HG  SER A 617     -25.802 -35.565 -10.813  1.00  0.390          H  
ATOM   9688  N   VAL A 618     -26.607 -37.574  -6.092  1.00  0.210          N  
ATOM   9689  CA  VAL A 618     -27.071 -38.586  -5.153  1.00  0.200          C  
ATOM   9690  C   VAL A 618     -27.257 -38.101  -3.722  1.00  0.200          C  
ATOM   9691  O   VAL A 618     -26.793 -37.024  -3.343  1.00  0.200          O  
ATOM   9692  CB  VAL A 618     -26.112 -39.782  -5.155  1.00  0.280          C  
ATOM   9693  CG1 VAL A 618     -26.075 -40.402  -6.552  1.00  0.280          C  
ATOM   9694  CG2 VAL A 618     -24.725 -39.313  -4.714  1.00  0.280          C  
ATOM   9695  H   VAL A 618     -25.832 -36.946  -5.866  1.00  0.250          H  
ATOM   9696  HA  VAL A 618     -28.039 -38.940  -5.505  1.00  0.240          H  
ATOM   9697  HB  VAL A 618     -26.483 -40.537  -4.468  1.00  0.340          H  
ATOM   9698 1HG1 VAL A 618     -25.440 -41.246  -6.557  1.00  0.340          H  
ATOM   9699 2HG1 VAL A 618     -27.076 -40.710  -6.831  1.00  0.340          H  
ATOM   9700 3HG1 VAL A 618     -25.700 -39.687  -7.279  1.00  0.340          H  
ATOM   9701 1HG2 VAL A 618     -24.038 -40.133  -4.698  1.00  0.340          H  
ATOM   9702 2HG2 VAL A 618     -24.355 -38.563  -5.411  1.00  0.340          H  
ATOM   9703 3HG2 VAL A 618     -24.783 -38.887  -3.725  1.00  0.340          H  
ATOM   9704  N   GLN A 619     -27.933 -38.933  -2.937  1.00  0.190          N  
ATOM   9705  CA  GLN A 619     -28.153 -38.719  -1.516  1.00  0.190          C  
ATOM   9706  C   GLN A 619     -28.199 -40.063  -0.796  1.00  0.180          C  
ATOM   9707  O   GLN A 619     -28.917 -40.967  -1.208  1.00  0.180          O  
ATOM   9708  CB  GLN A 619     -29.453 -37.936  -1.296  1.00  0.270          C  
ATOM   9709  CG  GLN A 619     -29.783 -37.610   0.145  1.00  0.270          C  
ATOM   9710  CD  GLN A 619     -31.071 -36.842   0.262  1.00  0.270          C  
ATOM   9711  OE1 GLN A 619     -31.871 -36.809  -0.673  1.00  0.270          O  
ATOM   9712  NE2 GLN A 619     -31.289 -36.215   1.410  1.00  0.270          N  
ATOM   9713  H   GLN A 619     -28.288 -39.780  -3.359  1.00  0.230          H  
ATOM   9714  HA  GLN A 619     -27.320 -38.143  -1.114  1.00  0.230          H  
ATOM   9715 1HB  GLN A 619     -29.393 -36.990  -1.836  1.00  0.320          H  
ATOM   9716 2HB  GLN A 619     -30.276 -38.474  -1.701  1.00  0.320          H  
ATOM   9717 1HG  GLN A 619     -29.907 -38.528   0.697  1.00  0.320          H  
ATOM   9718 2HG  GLN A 619     -28.981 -37.012   0.574  1.00  0.320          H  
ATOM   9719 1HE2 GLN A 619     -32.132 -35.687   1.539  1.00  0.320          H  
ATOM   9720 2HE2 GLN A 619     -30.619 -36.265   2.152  1.00  0.320          H  
ATOM   9721  N   TYR A 620     -27.492 -40.163   0.324  1.00  0.180          N  
ATOM   9722  CA  TYR A 620     -27.407 -41.386   1.138  1.00  0.190          C  
ATOM   9723  C   TYR A 620     -28.783 -41.952   1.494  1.00  0.190          C  
ATOM   9724  O   TYR A 620     -29.011 -43.159   1.453  1.00  0.210          O  
ATOM   9725  CB  TYR A 620     -26.584 -41.099   2.396  1.00  0.260          C  
ATOM   9726  CG  TYR A 620     -26.372 -42.277   3.303  1.00  0.260          C  
ATOM   9727  CD1 TYR A 620     -25.446 -43.240   2.948  1.00  0.260          C  
ATOM   9728  CD2 TYR A 620     -27.065 -42.386   4.497  1.00  0.260          C  
ATOM   9729  CE1 TYR A 620     -25.215 -44.306   3.769  1.00  0.260          C  
ATOM   9730  CE2 TYR A 620     -26.826 -43.461   5.329  1.00  0.260          C  
ATOM   9731  CZ  TYR A 620     -25.904 -44.416   4.969  1.00  0.260          C  
ATOM   9732  OH  TYR A 620     -25.658 -45.484   5.789  1.00  0.260          O  
ATOM   9733  H   TYR A 620     -26.941 -39.366   0.609  1.00  0.220          H  
ATOM   9734  HA  TYR A 620     -26.883 -42.144   0.554  1.00  0.230          H  
ATOM   9735 1HB  TYR A 620     -25.609 -40.717   2.113  1.00  0.310          H  
ATOM   9736 2HB  TYR A 620     -27.078 -40.319   2.976  1.00  0.310          H  
ATOM   9737  HD1 TYR A 620     -24.904 -43.153   2.014  1.00  0.310          H  
ATOM   9738  HD2 TYR A 620     -27.797 -41.624   4.785  1.00  0.310          H  
ATOM   9739  HE1 TYR A 620     -24.492 -45.056   3.477  1.00  0.310          H  
ATOM   9740  HE2 TYR A 620     -27.369 -43.548   6.270  1.00  0.310          H  
ATOM   9741  HH  TYR A 620     -26.302 -45.498   6.521  1.00  0.310          H  
ATOM   9742  N   ASP A 621     -29.687 -41.060   1.873  1.00  0.210          N  
ATOM   9743  CA  ASP A 621     -31.034 -41.400   2.304  1.00  0.240          C  
ATOM   9744  C   ASP A 621     -32.070 -41.398   1.172  1.00  0.230          C  
ATOM   9745  O   ASP A 621     -33.276 -41.430   1.439  1.00  0.300          O  
ATOM   9746  CB  ASP A 621     -31.470 -40.425   3.398  1.00  0.320          C  
ATOM   9747  CG  ASP A 621     -30.692 -40.606   4.703  1.00  0.320          C  
ATOM   9748  OD1 ASP A 621     -30.607 -41.715   5.179  1.00  0.320          O  
ATOM   9749  OD2 ASP A 621     -30.162 -39.635   5.188  1.00  0.320          O  
ATOM   9750  H   ASP A 621     -29.397 -40.095   1.901  1.00  0.250          H  
ATOM   9751  HA  ASP A 621     -31.004 -42.402   2.727  1.00  0.290          H  
ATOM   9752 1HB  ASP A 621     -31.337 -39.402   3.045  1.00  0.390          H  
ATOM   9753 2HB  ASP A 621     -32.530 -40.562   3.607  1.00  0.390          H  
ATOM   9754  N   SER A 622     -31.624 -41.313  -0.080  1.00  0.190          N  
ATOM   9755  CA  SER A 622     -32.514 -41.361  -1.237  1.00  0.200          C  
ATOM   9756  C   SER A 622     -33.194 -42.703  -1.381  1.00  0.200          C  
ATOM   9757  O   SER A 622     -32.595 -43.755  -1.119  1.00  0.280          O  
ATOM   9758  CB  SER A 622     -31.790 -41.088  -2.532  1.00  0.280          C  
ATOM   9759  OG  SER A 622     -32.650 -41.285  -3.640  1.00  0.280          O  
ATOM   9760  H   SER A 622     -30.620 -41.261  -0.272  1.00  0.230          H  
ATOM   9761  HA  SER A 622     -33.284 -40.599  -1.104  1.00  0.240          H  
ATOM   9762 1HB  SER A 622     -31.438 -40.082  -2.538  1.00  0.330          H  
ATOM   9763 2HB  SER A 622     -30.925 -41.741  -2.613  1.00  0.330          H  
ATOM   9764  HG  SER A 622     -32.149 -40.972  -4.406  1.00  0.330          H  
ATOM   9765  N   ASP A 623     -34.408 -42.686  -1.920  1.00  0.180          N  
ATOM   9766  CA  ASP A 623     -35.112 -43.925  -2.185  1.00  0.190          C  
ATOM   9767  C   ASP A 623     -34.317 -44.781  -3.157  1.00  0.190          C  
ATOM   9768  O   ASP A 623     -34.398 -46.001  -3.101  1.00  0.210          O  
ATOM   9769  CB  ASP A 623     -36.492 -43.632  -2.747  1.00  0.260          C  
ATOM   9770  CG  ASP A 623     -37.395 -43.074  -1.686  1.00  0.260          C  
ATOM   9771  OD1 ASP A 623     -37.784 -43.806  -0.792  1.00  0.260          O  
ATOM   9772  OD2 ASP A 623     -37.642 -41.899  -1.727  1.00  0.260          O  
ATOM   9773  H   ASP A 623     -34.856 -41.798  -2.120  1.00  0.220          H  
ATOM   9774  HA  ASP A 623     -35.222 -44.470  -1.250  1.00  0.230          H  
ATOM   9775 1HB  ASP A 623     -36.414 -42.919  -3.567  1.00  0.310          H  
ATOM   9776 2HB  ASP A 623     -36.929 -44.549  -3.141  1.00  0.310          H  
ATOM   9777  N   ALA A 624     -33.537 -44.158  -4.048  1.00  0.200          N  
ATOM   9778  CA  ALA A 624     -32.741 -44.924  -4.996  1.00  0.210          C  
ATOM   9779  C   ALA A 624     -31.746 -45.839  -4.278  1.00  0.200          C  
ATOM   9780  O   ALA A 624     -31.469 -46.956  -4.737  1.00  0.280          O  
ATOM   9781  CB  ALA A 624     -31.999 -43.981  -5.913  1.00  0.290          C  
ATOM   9782  H   ALA A 624     -33.491 -43.139  -4.065  1.00  0.240          H  
ATOM   9783  HA  ALA A 624     -33.416 -45.545  -5.583  1.00  0.250          H  
ATOM   9784 1HB  ALA A 624     -31.431 -44.559  -6.635  1.00  0.350          H  
ATOM   9785 2HB  ALA A 624     -32.711 -43.347  -6.436  1.00  0.350          H  
ATOM   9786 3HB  ALA A 624     -31.321 -43.364  -5.329  1.00  0.350          H  
ATOM   9787  N   VAL A 625     -31.188 -45.359  -3.158  1.00  0.180          N  
ATOM   9788  CA  VAL A 625     -30.221 -46.121  -2.403  1.00  0.180          C  
ATOM   9789  C   VAL A 625     -30.937 -47.255  -1.734  1.00  0.200          C  
ATOM   9790  O   VAL A 625     -30.467 -48.391  -1.772  1.00  0.210          O  
ATOM   9791  CB  VAL A 625     -29.494 -45.237  -1.372  1.00  0.250          C  
ATOM   9792  CG1 VAL A 625     -28.621 -46.095  -0.454  1.00  0.250          C  
ATOM   9793  CG2 VAL A 625     -28.622 -44.218  -2.126  1.00  0.250          C  
ATOM   9794  H   VAL A 625     -31.477 -44.461  -2.772  1.00  0.220          H  
ATOM   9795  HA  VAL A 625     -29.482 -46.532  -3.092  1.00  0.220          H  
ATOM   9796  HB  VAL A 625     -30.227 -44.711  -0.751  1.00  0.300          H  
ATOM   9797 1HG1 VAL A 625     -28.111 -45.443   0.262  1.00  0.300          H  
ATOM   9798 2HG1 VAL A 625     -29.226 -46.815   0.092  1.00  0.300          H  
ATOM   9799 3HG1 VAL A 625     -27.898 -46.615  -1.061  1.00  0.300          H  
ATOM   9800 1HG2 VAL A 625     -28.105 -43.578  -1.405  1.00  0.300          H  
ATOM   9801 2HG2 VAL A 625     -27.891 -44.748  -2.737  1.00  0.300          H  
ATOM   9802 3HG2 VAL A 625     -29.248 -43.601  -2.765  1.00  0.300          H  
ATOM   9803  N   ARG A 626     -32.071 -46.935  -1.106  1.00  0.220          N  
ATOM   9804  CA  ARG A 626     -32.874 -47.945  -0.439  1.00  0.250          C  
ATOM   9805  C   ARG A 626     -33.398 -49.009  -1.404  1.00  0.270          C  
ATOM   9806  O   ARG A 626     -33.560 -50.146  -0.999  1.00  0.300          O  
ATOM   9807  CB  ARG A 626     -34.002 -47.330   0.359  1.00  0.340          C  
ATOM   9808  CG  ARG A 626     -33.537 -46.639   1.632  1.00  0.340          C  
ATOM   9809  CD  ARG A 626     -34.669 -46.303   2.533  1.00  0.340          C  
ATOM   9810  NE  ARG A 626     -35.548 -45.319   1.917  1.00  0.340          N  
ATOM   9811  CZ  ARG A 626     -35.365 -43.986   1.968  1.00  0.340          C  
ATOM   9812  NH1 ARG A 626     -34.338 -43.471   2.611  1.00  0.340          N  
ATOM   9813  NH2 ARG A 626     -36.209 -43.179   1.353  1.00  0.340          N  
ATOM   9814  H   ARG A 626     -32.369 -45.952  -1.113  1.00  0.260          H  
ATOM   9815  HA  ARG A 626     -32.233 -48.449   0.280  1.00  0.300          H  
ATOM   9816 1HB  ARG A 626     -34.520 -46.599  -0.257  1.00  0.410          H  
ATOM   9817 2HB  ARG A 626     -34.721 -48.103   0.633  1.00  0.410          H  
ATOM   9818 1HG  ARG A 626     -32.865 -47.302   2.171  1.00  0.410          H  
ATOM   9819 2HG  ARG A 626     -33.004 -45.721   1.366  1.00  0.410          H  
ATOM   9820 1HD  ARG A 626     -35.252 -47.209   2.730  1.00  0.410          H  
ATOM   9821 2HD  ARG A 626     -34.298 -45.911   3.478  1.00  0.410          H  
ATOM   9822  HE  ARG A 626     -36.355 -45.658   1.401  1.00  0.410          H  
ATOM   9823 1HH1 ARG A 626     -33.659 -44.045   3.081  1.00  0.410          H  
ATOM   9824 2HH1 ARG A 626     -34.187 -42.460   2.581  1.00  0.410          H  
ATOM   9825 1HH2 ARG A 626     -37.003 -43.553   0.815  1.00  0.410          H  
ATOM   9826 2HH2 ARG A 626     -36.075 -42.178   1.375  1.00  0.410          H  
ATOM   9827  N   LYS A 627     -33.715 -48.644  -2.652  1.00  0.270          N  
ATOM   9828  CA  LYS A 627     -34.162 -49.632  -3.634  1.00  0.280          C  
ATOM   9829  C   LYS A 627     -33.051 -50.617  -4.026  1.00  0.270          C  
ATOM   9830  O   LYS A 627     -33.311 -51.816  -4.141  1.00  0.370          O  
ATOM   9831  CB  LYS A 627     -34.719 -48.956  -4.887  1.00  0.390          C  
ATOM   9832  CG  LYS A 627     -36.079 -48.282  -4.707  1.00  0.390          C  
ATOM   9833  CD  LYS A 627     -36.518 -47.583  -5.989  1.00  0.390          C  
ATOM   9834  CE  LYS A 627     -37.866 -46.893  -5.820  1.00  0.390          C  
ATOM   9835  NZ  LYS A 627     -38.287 -46.179  -7.063  1.00  0.390          N  
ATOM   9836  H   LYS A 627     -33.661 -47.658  -2.904  1.00  0.320          H  
ATOM   9837  HA  LYS A 627     -34.964 -50.212  -3.180  1.00  0.340          H  
ATOM   9838 1HB  LYS A 627     -34.014 -48.189  -5.215  1.00  0.470          H  
ATOM   9839 2HB  LYS A 627     -34.801 -49.688  -5.688  1.00  0.470          H  
ATOM   9840 1HG  LYS A 627     -36.815 -49.045  -4.456  1.00  0.470          H  
ATOM   9841 2HG  LYS A 627     -36.044 -47.574  -3.894  1.00  0.470          H  
ATOM   9842 1HD  LYS A 627     -35.771 -46.833  -6.259  1.00  0.470          H  
ATOM   9843 2HD  LYS A 627     -36.588 -48.310  -6.796  1.00  0.470          H  
ATOM   9844 1HE  LYS A 627     -38.618 -47.638  -5.568  1.00  0.470          H  
ATOM   9845 2HE  LYS A 627     -37.797 -46.172  -5.004  1.00  0.470          H  
ATOM   9846 1HZ  LYS A 627     -39.183 -45.735  -6.913  1.00  0.470          H  
ATOM   9847 2HZ  LYS A 627     -37.600 -45.476  -7.299  1.00  0.470          H  
ATOM   9848 3HZ  LYS A 627     -38.364 -46.840  -7.824  1.00  0.470          H  
ATOM   9849  N   VAL A 628     -31.821 -50.122  -4.239  1.00  0.210          N  
ATOM   9850  CA  VAL A 628     -30.697 -51.006  -4.574  1.00  0.200          C  
ATOM   9851  C   VAL A 628     -30.300 -51.874  -3.383  1.00  0.190          C  
ATOM   9852  O   VAL A 628     -30.039 -53.073  -3.517  1.00  0.230          O  
ATOM   9853  CB  VAL A 628     -29.502 -50.190  -5.113  1.00  0.280          C  
ATOM   9854  CG1 VAL A 628     -28.230 -51.072  -5.283  1.00  0.280          C  
ATOM   9855  CG2 VAL A 628     -29.923 -49.623  -6.471  1.00  0.280          C  
ATOM   9856  H   VAL A 628     -31.682 -49.106  -4.196  1.00  0.250          H  
ATOM   9857  HA  VAL A 628     -31.024 -51.669  -5.374  1.00  0.240          H  
ATOM   9858  HB  VAL A 628     -29.263 -49.375  -4.419  1.00  0.340          H  
ATOM   9859 1HG1 VAL A 628     -27.424 -50.462  -5.679  1.00  0.340          H  
ATOM   9860 2HG1 VAL A 628     -27.918 -51.487  -4.320  1.00  0.340          H  
ATOM   9861 3HG1 VAL A 628     -28.444 -51.886  -5.971  1.00  0.340          H  
ATOM   9862 1HG2 VAL A 628     -29.139 -49.048  -6.904  1.00  0.340          H  
ATOM   9863 2HG2 VAL A 628     -30.165 -50.445  -7.143  1.00  0.340          H  
ATOM   9864 3HG2 VAL A 628     -30.803 -48.989  -6.344  1.00  0.340          H  
ATOM   9865  N   LEU A 629     -30.198 -51.243  -2.238  1.00  0.180          N  
ATOM   9866  CA  LEU A 629     -29.880 -51.869  -0.986  1.00  0.200          C  
ATOM   9867  C   LEU A 629     -31.063 -52.771  -0.595  1.00  0.290          C  
ATOM   9868  O   LEU A 629     -32.209 -52.368  -0.652  1.00  1.060          O  
ATOM   9869  CB  LEU A 629     -29.625 -50.709  -0.042  1.00  0.270          C  
ATOM   9870  CG  LEU A 629     -29.149 -50.915   1.302  1.00  0.270          C  
ATOM   9871  CD1 LEU A 629     -27.756 -51.485   1.307  1.00  0.270          C  
ATOM   9872  CD2 LEU A 629     -29.137 -49.574   1.936  1.00  0.270          C  
ATOM   9873  H   LEU A 629     -30.376 -50.236  -2.214  1.00  0.220          H  
ATOM   9874  HA  LEU A 629     -28.985 -52.474  -1.114  1.00  0.240          H  
ATOM   9875 1HB  LEU A 629     -28.915 -50.045  -0.533  1.00  0.330          H  
ATOM   9876 2HB  LEU A 629     -30.559 -50.168   0.040  1.00  0.330          H  
ATOM   9877  HG  LEU A 629     -29.823 -51.581   1.830  1.00  0.330          H  
ATOM   9878 1HD1 LEU A 629     -27.396 -51.585   2.324  1.00  0.330          H  
ATOM   9879 2HD1 LEU A 629     -27.740 -52.457   0.825  1.00  0.330          H  
ATOM   9880 3HD1 LEU A 629     -27.099 -50.805   0.770  1.00  0.330          H  
ATOM   9881 1HD2 LEU A 629     -28.813 -49.654   2.946  1.00  0.330          H  
ATOM   9882 2HD2 LEU A 629     -28.464 -48.913   1.388  1.00  0.330          H  
ATOM   9883 3HD2 LEU A 629     -30.128 -49.166   1.907  1.00  0.330          H  
ATOM   9884  N   ASP A 630     -30.842 -53.992  -0.170  1.00  0.540          N  
ATOM   9885  CA  ASP A 630     -32.027 -54.805   0.140  1.00  0.450          C  
ATOM   9886  C   ASP A 630     -32.604 -54.442   1.522  1.00  0.400          C  
ATOM   9887  O   ASP A 630     -32.356 -55.137   2.509  1.00  0.530          O  
ATOM   9888  CB  ASP A 630     -31.676 -56.295   0.067  1.00  0.670          C  
ATOM   9889  CG  ASP A 630     -32.885 -57.213   0.033  1.00  0.670          C  
ATOM   9890  OD1 ASP A 630     -33.969 -56.750  -0.243  1.00  0.670          O  
ATOM   9891  OD2 ASP A 630     -32.711 -58.386   0.256  1.00  0.670          O  
ATOM   9892  H   ASP A 630     -29.907 -54.350  -0.135  1.00  0.650          H  
ATOM   9893  HA  ASP A 630     -32.793 -54.600  -0.611  1.00  0.540          H  
ATOM   9894 1HB  ASP A 630     -31.089 -56.480  -0.832  1.00  0.800          H  
ATOM   9895 2HB  ASP A 630     -31.065 -56.574   0.924  1.00  0.800          H  
ATOM   9896  N   ILE A 631     -33.283 -53.291   1.589  1.00  0.270          N  
ATOM   9897  CA  ILE A 631     -33.842 -52.750   2.832  1.00  0.210          C  
ATOM   9898  C   ILE A 631     -35.270 -52.167   2.710  1.00  0.210          C  
ATOM   9899  O   ILE A 631     -35.590 -51.442   1.761  1.00  0.280          O  
ATOM   9900  CB  ILE A 631     -32.886 -51.668   3.399  1.00  0.320          C  
ATOM   9901  CG1 ILE A 631     -33.390 -51.177   4.764  1.00  0.320          C  
ATOM   9902  CG2 ILE A 631     -32.761 -50.495   2.416  1.00  0.320          C  
ATOM   9903  CD1 ILE A 631     -32.408 -50.388   5.560  1.00  0.320          C  
ATOM   9904  H   ILE A 631     -33.383 -52.793   0.702  1.00  0.320          H  
ATOM   9905  HA  ILE A 631     -33.888 -53.567   3.553  1.00  0.250          H  
ATOM   9906  HB  ILE A 631     -31.907 -52.112   3.551  1.00  0.380          H  
ATOM   9907 1HG1 ILE A 631     -34.247 -50.537   4.610  1.00  0.380          H  
ATOM   9908 2HG1 ILE A 631     -33.691 -52.042   5.357  1.00  0.380          H  
ATOM   9909 1HG2 ILE A 631     -32.085 -49.764   2.803  1.00  0.380          H  
ATOM   9910 2HG2 ILE A 631     -32.390 -50.858   1.464  1.00  0.380          H  
ATOM   9911 3HG2 ILE A 631     -33.723 -50.021   2.258  1.00  0.380          H  
ATOM   9912 1HD1 ILE A 631     -32.848 -50.081   6.481  1.00  0.380          H  
ATOM   9913 2HD1 ILE A 631     -31.569 -50.997   5.764  1.00  0.380          H  
ATOM   9914 3HD1 ILE A 631     -32.115 -49.517   5.026  1.00  0.380          H  
ATOM   9915  N   SER A 632     -36.107 -52.480   3.698  1.00  0.210          N  
ATOM   9916  CA  SER A 632     -37.459 -51.925   3.872  1.00  0.290          C  
ATOM   9917  C   SER A 632     -37.475 -50.450   4.222  1.00  0.240          C  
ATOM   9918  O   SER A 632     -36.582 -49.944   4.899  1.00  0.240          O  
ATOM   9919  CB  SER A 632     -38.250 -52.650   4.935  1.00  0.370          C  
ATOM   9920  OG  SER A 632     -39.443 -51.950   5.216  1.00  0.370          O  
ATOM   9921  H   SER A 632     -35.770 -53.160   4.388  1.00  0.250          H  
ATOM   9922  HA  SER A 632     -37.990 -52.048   2.929  1.00  0.350          H  
ATOM   9923 1HB  SER A 632     -38.503 -53.634   4.571  1.00  0.450          H  
ATOM   9924 2HB  SER A 632     -37.654 -52.771   5.833  1.00  0.450          H  
ATOM   9925  HG  SER A 632     -39.943 -52.523   5.812  1.00  0.450          H  
ATOM   9926  N   SER A 633     -38.527 -49.756   3.807  1.00  0.220          N  
ATOM   9927  CA  SER A 633     -38.709 -48.340   4.118  1.00  0.220          C  
ATOM   9928  C   SER A 633     -38.864 -48.074   5.621  1.00  0.220          C  
ATOM   9929  O   SER A 633     -38.707 -46.940   6.079  1.00  0.230          O  
ATOM   9930  CB  SER A 633     -39.917 -47.807   3.377  1.00  0.310          C  
ATOM   9931  OG  SER A 633     -41.092 -48.405   3.846  1.00  0.310          O  
ATOM   9932  H   SER A 633     -39.241 -50.223   3.266  1.00  0.260          H  
ATOM   9933  HA  SER A 633     -37.824 -47.804   3.773  1.00  0.260          H  
ATOM   9934 1HB  SER A 633     -39.977 -46.728   3.514  1.00  0.370          H  
ATOM   9935 2HB  SER A 633     -39.805 -47.997   2.312  1.00  0.370          H  
ATOM   9936  HG  SER A 633     -41.813 -47.990   3.364  1.00  0.370          H  
ATOM   9937  N   ASN A 634     -39.161 -49.123   6.392  1.00  0.220          N  
ATOM   9938  CA  ASN A 634     -39.331 -48.998   7.834  1.00  0.240          C  
ATOM   9939  C   ASN A 634     -38.046 -49.279   8.628  1.00  0.240          C  
ATOM   9940  O   ASN A 634     -38.066 -49.266   9.860  1.00  0.250          O  
ATOM   9941  CB  ASN A 634     -40.431 -49.931   8.297  1.00  0.330          C  
ATOM   9942  CG  ASN A 634     -41.792 -49.508   7.815  1.00  0.330          C  
ATOM   9943  OD1 ASN A 634     -42.126 -48.317   7.772  1.00  0.330          O  
ATOM   9944  ND2 ASN A 634     -42.593 -50.474   7.443  1.00  0.330          N  
ATOM   9945  H   ASN A 634     -39.274 -50.027   5.939  1.00  0.260          H  
ATOM   9946  HA  ASN A 634     -39.626 -47.972   8.054  1.00  0.290          H  
ATOM   9947 1HB  ASN A 634     -40.223 -50.936   7.931  1.00  0.390          H  
ATOM   9948 2HB  ASN A 634     -40.438 -49.974   9.385  1.00  0.390          H  
ATOM   9949 1HD2 ASN A 634     -43.511 -50.260   7.109  1.00  0.390          H  
ATOM   9950 2HD2 ASN A 634     -42.288 -51.424   7.486  1.00  0.390          H  
ATOM   9951  N   ILE A 635     -36.933 -49.524   7.938  1.00  0.230          N  
ATOM   9952  CA  ILE A 635     -35.656 -49.802   8.590  1.00  0.240          C  
ATOM   9953  C   ILE A 635     -34.655 -48.694   8.257  1.00  0.230          C  
ATOM   9954  O   ILE A 635     -34.546 -48.257   7.112  1.00  0.230          O  
ATOM   9955  CB  ILE A 635     -35.094 -51.190   8.190  1.00  0.330          C  
ATOM   9956  CG1 ILE A 635     -36.123 -52.349   8.522  1.00  0.330          C  
ATOM   9957  CG2 ILE A 635     -33.716 -51.458   8.887  1.00  0.330          C  
ATOM   9958  CD1 ILE A 635     -36.473 -52.563  10.010  1.00  0.330          C  
ATOM   9959  H   ILE A 635     -36.956 -49.514   6.912  1.00  0.280          H  
ATOM   9960  HA  ILE A 635     -35.800 -49.788   9.666  1.00  0.290          H  
ATOM   9961  HB  ILE A 635     -34.966 -51.199   7.121  1.00  0.400          H  
ATOM   9962 1HG1 ILE A 635     -37.047 -52.131   8.000  1.00  0.400          H  
ATOM   9963 2HG1 ILE A 635     -35.720 -53.287   8.126  1.00  0.400          H  
ATOM   9964 1HG2 ILE A 635     -33.332 -52.402   8.564  1.00  0.400          H  
ATOM   9965 2HG2 ILE A 635     -32.995 -50.697   8.625  1.00  0.400          H  
ATOM   9966 3HG2 ILE A 635     -33.829 -51.462   9.965  1.00  0.400          H  
ATOM   9967 1HD1 ILE A 635     -37.193 -53.378  10.096  1.00  0.400          H  
ATOM   9968 2HD1 ILE A 635     -35.588 -52.819  10.574  1.00  0.400          H  
ATOM   9969 3HD1 ILE A 635     -36.919 -51.661  10.428  1.00  0.400          H  
ATOM   9970  N   LYS A 636     -33.951 -48.219   9.273  1.00  0.260          N  
ATOM   9971  CA  LYS A 636     -32.953 -47.167   9.110  1.00  0.260          C  
ATOM   9972  C   LYS A 636     -31.631 -47.665   8.521  1.00  0.220          C  
ATOM   9973  O   LYS A 636     -31.248 -48.818   8.698  1.00  0.220          O  
ATOM   9974  CB  LYS A 636     -32.694 -46.483  10.451  1.00  0.360          C  
ATOM   9975  CG  LYS A 636     -33.860 -45.656  10.986  1.00  0.360          C  
ATOM   9976  CD  LYS A 636     -33.510 -45.050  12.346  1.00  0.360          C  
ATOM   9977  CE  LYS A 636     -34.578 -44.069  12.838  1.00  0.360          C  
ATOM   9978  NZ  LYS A 636     -34.308 -43.598  14.238  1.00  0.360          N  
ATOM   9979  H   LYS A 636     -34.107 -48.622  10.187  1.00  0.310          H  
ATOM   9980  HA  LYS A 636     -33.358 -46.426   8.420  1.00  0.310          H  
ATOM   9981 1HB  LYS A 636     -32.444 -47.235  11.199  1.00  0.440          H  
ATOM   9982 2HB  LYS A 636     -31.836 -45.817  10.361  1.00  0.440          H  
ATOM   9983 1HG  LYS A 636     -34.088 -44.854  10.283  1.00  0.440          H  
ATOM   9984 2HG  LYS A 636     -34.743 -46.289  11.084  1.00  0.440          H  
ATOM   9985 1HD  LYS A 636     -33.401 -45.846  13.084  1.00  0.440          H  
ATOM   9986 2HD  LYS A 636     -32.557 -44.513  12.277  1.00  0.440          H  
ATOM   9987 1HE  LYS A 636     -34.570 -43.205  12.176  1.00  0.440          H  
ATOM   9988 2HE  LYS A 636     -35.561 -44.536  12.800  1.00  0.440          H  
ATOM   9989 1HZ  LYS A 636     -35.013 -42.936  14.515  1.00  0.440          H  
ATOM   9990 2HZ  LYS A 636     -34.331 -44.384  14.861  1.00  0.440          H  
ATOM   9991 3HZ  LYS A 636     -33.369 -43.147  14.309  1.00  0.440          H  
ATOM   9992  N   LEU A 637     -30.892 -46.746   7.888  1.00  0.190          N  
ATOM   9993  CA  LEU A 637     -29.578 -47.030   7.294  1.00  0.170          C  
ATOM   9994  C   LEU A 637     -28.433 -46.890   8.296  1.00  0.170          C  
ATOM   9995  O   LEU A 637     -27.263 -47.068   7.948  1.00  0.160          O  
ATOM   9996  CB  LEU A 637     -29.294 -46.059   6.130  1.00  0.250          C  
ATOM   9997  CG  LEU A 637     -30.226 -46.103   4.893  1.00  0.250          C  
ATOM   9998  CD1 LEU A 637     -29.844 -44.968   3.923  1.00  0.250          C  
ATOM   9999  CD2 LEU A 637     -30.075 -47.398   4.201  1.00  0.250          C  
ATOM  10000  H   LEU A 637     -31.274 -45.813   7.782  1.00  0.230          H  
ATOM  10001  HA  LEU A 637     -29.578 -48.057   6.939  1.00  0.200          H  
ATOM  10002 1HB  LEU A 637     -29.323 -45.043   6.520  1.00  0.300          H  
ATOM  10003 2HB  LEU A 637     -28.289 -46.254   5.768  1.00  0.300          H  
ATOM  10004  HG  LEU A 637     -31.261 -45.965   5.205  1.00  0.300          H  
ATOM  10005 1HD1 LEU A 637     -30.495 -44.987   3.046  1.00  0.300          H  
ATOM  10006 2HD1 LEU A 637     -29.949 -44.002   4.423  1.00  0.300          H  
ATOM  10007 3HD1 LEU A 637     -28.810 -45.087   3.595  1.00  0.300          H  
ATOM  10008 1HD2 LEU A 637     -30.722 -47.411   3.332  1.00  0.300          H  
ATOM  10009 2HD2 LEU A 637     -29.038 -47.501   3.893  1.00  0.300          H  
ATOM  10010 3HD2 LEU A 637     -30.339 -48.207   4.854  1.00  0.300          H  
ATOM  10011  N   THR A 638     -28.775 -46.579   9.542  1.00  0.190          N  
ATOM  10012  CA  THR A 638     -27.824 -46.349  10.625  1.00  0.200          C  
ATOM  10013  C   THR A 638     -26.787 -47.454  10.725  1.00  0.180          C  
ATOM  10014  O   THR A 638     -25.601 -47.168  10.833  1.00  0.200          O  
ATOM  10015  CB  THR A 638     -28.561 -46.229  11.982  1.00  0.280          C  
ATOM  10016  OG1 THR A 638     -29.491 -45.140  11.920  1.00  0.280          O  
ATOM  10017  CG2 THR A 638     -27.557 -45.956  13.124  1.00  0.280          C  
ATOM  10018  H   THR A 638     -29.756 -46.466   9.750  1.00  0.230          H  
ATOM  10019  HA  THR A 638     -27.302 -45.412  10.430  1.00  0.240          H  
ATOM  10020  HB  THR A 638     -29.104 -47.152  12.186  1.00  0.330          H  
ATOM  10021  HG1 THR A 638     -30.016 -45.128  12.730  1.00  0.330          H  
ATOM  10022 1HG2 THR A 638     -28.098 -45.865  14.062  1.00  0.330          H  
ATOM  10023 2HG2 THR A 638     -26.840 -46.774  13.205  1.00  0.330          H  
ATOM  10024 3HG2 THR A 638     -27.024 -45.029  12.924  1.00  0.330          H  
ATOM  10025  N   GLU A 639     -27.224 -48.708  10.610  1.00  0.160          N  
ATOM  10026  CA  GLU A 639     -26.397 -49.912  10.782  1.00  0.190          C  
ATOM  10027  C   GLU A 639     -25.234 -50.045   9.784  1.00  0.140          C  
ATOM  10028  O   GLU A 639     -24.346 -50.897   9.965  1.00  0.150          O  
ATOM  10029  CB  GLU A 639     -27.277 -51.153  10.704  1.00  0.250          C  
ATOM  10030  CG  GLU A 639     -28.281 -51.265  11.841  1.00  0.250          C  
ATOM  10031  CD  GLU A 639     -29.188 -52.447  11.713  1.00  0.250          C  
ATOM  10032  OE1 GLU A 639     -28.958 -53.255  10.855  1.00  0.250          O  
ATOM  10033  OE2 GLU A 639     -30.121 -52.530  12.466  1.00  0.250          O  
ATOM  10034  H   GLU A 639     -28.215 -48.835  10.458  1.00  0.190          H  
ATOM  10035  HA  GLU A 639     -25.971 -49.871  11.783  1.00  0.230          H  
ATOM  10036 1HB  GLU A 639     -27.810 -51.158   9.783  1.00  0.300          H  
ATOM  10037 2HB  GLU A 639     -26.652 -52.042  10.724  1.00  0.300          H  
ATOM  10038 1HG  GLU A 639     -27.734 -51.341  12.781  1.00  0.300          H  
ATOM  10039 2HG  GLU A 639     -28.882 -50.358  11.877  1.00  0.300          H  
ATOM  10040  N   LEU A 640     -25.270 -49.272   8.696  1.00  0.160          N  
ATOM  10041  CA  LEU A 640     -24.176 -49.313   7.740  1.00  0.150          C  
ATOM  10042  C   LEU A 640     -23.062 -48.387   8.240  1.00  0.170          C  
ATOM  10043  O   LEU A 640     -21.886 -48.591   7.940  1.00  0.200          O  
ATOM  10044  CB  LEU A 640     -24.622 -48.801   6.360  1.00  0.210          C  
ATOM  10045  CG  LEU A 640     -25.722 -49.557   5.603  1.00  0.210          C  
ATOM  10046  CD1 LEU A 640     -26.046 -48.776   4.334  1.00  0.210          C  
ATOM  10047  CD2 LEU A 640     -25.277 -50.973   5.253  1.00  0.210          C  
ATOM  10048  H   LEU A 640     -26.032 -48.599   8.564  1.00  0.190          H  
ATOM  10049  HA  LEU A 640     -23.783 -50.324   7.670  1.00  0.180          H  
ATOM  10050 1HB  LEU A 640     -24.968 -47.787   6.489  1.00  0.260          H  
ATOM  10051 2HB  LEU A 640     -23.761 -48.781   5.713  1.00  0.260          H  
ATOM  10052  HG  LEU A 640     -26.608 -49.596   6.219  1.00  0.260          H  
ATOM  10053 1HD1 LEU A 640     -26.823 -49.280   3.800  1.00  0.260          H  
ATOM  10054 2HD1 LEU A 640     -26.377 -47.770   4.593  1.00  0.260          H  
ATOM  10055 3HD1 LEU A 640     -25.161 -48.714   3.706  1.00  0.260          H  
ATOM  10056 1HD2 LEU A 640     -26.064 -51.496   4.710  1.00  0.260          H  
ATOM  10057 2HD2 LEU A 640     -24.385 -50.925   4.639  1.00  0.260          H  
ATOM  10058 3HD2 LEU A 640     -25.063 -51.508   6.154  1.00  0.260          H  
ATOM  10059  N   TYR A 641     -23.454 -47.331   8.972  1.00  0.170          N  
ATOM  10060  CA  TYR A 641     -22.576 -46.283   9.482  1.00  0.190          C  
ATOM  10061  C   TYR A 641     -21.704 -45.646   8.387  1.00  0.220          C  
ATOM  10062  O   TYR A 641     -20.538 -45.331   8.631  1.00  0.240          O  
ATOM  10063  CB  TYR A 641     -21.708 -46.844  10.608  1.00  0.260          C  
ATOM  10064  CG  TYR A 641     -22.501 -47.477  11.768  1.00  0.260          C  
ATOM  10065  CD1 TYR A 641     -22.639 -48.832  11.794  1.00  0.260          C  
ATOM  10066  CD2 TYR A 641     -23.055 -46.714  12.797  1.00  0.260          C  
ATOM  10067  CE1 TYR A 641     -23.296 -49.453  12.812  1.00  0.260          C  
ATOM  10068  CE2 TYR A 641     -23.728 -47.346  13.840  1.00  0.260          C  
ATOM  10069  CZ  TYR A 641     -23.831 -48.722  13.842  1.00  0.260          C  
ATOM  10070  OH  TYR A 641     -24.454 -49.392  14.885  1.00  0.260          O  
ATOM  10071  H   TYR A 641     -24.429 -47.248   9.256  1.00  0.200          H  
ATOM  10072  HA  TYR A 641     -23.207 -45.498   9.900  1.00  0.230          H  
ATOM  10073 1HB  TYR A 641     -21.030 -47.598  10.209  1.00  0.310          H  
ATOM  10074 2HB  TYR A 641     -21.094 -46.044  11.022  1.00  0.310          H  
ATOM  10075  HD1 TYR A 641     -22.216 -49.416  10.998  1.00  0.310          H  
ATOM  10076  HD2 TYR A 641     -22.955 -45.640  12.791  1.00  0.310          H  
ATOM  10077  HE1 TYR A 641     -23.384 -50.540  12.814  1.00  0.310          H  
ATOM  10078  HE2 TYR A 641     -24.152 -46.762  14.655  1.00  0.310          H  
ATOM  10079  HH  TYR A 641     -23.977 -50.260  15.036  1.00  0.310          H  
ATOM  10080  N   LEU A 642     -22.258 -45.487   7.175  1.00  0.240          N  
ATOM  10081  CA  LEU A 642     -21.523 -44.924   6.046  1.00  0.280          C  
ATOM  10082  C   LEU A 642     -21.883 -43.487   5.645  1.00  0.310          C  
ATOM  10083  O   LEU A 642     -21.377 -43.014   4.636  1.00  0.340          O  
ATOM  10084  CB  LEU A 642     -21.714 -45.817   4.797  1.00  0.380          C  
ATOM  10085  CG  LEU A 642     -21.217 -47.312   4.840  1.00  0.380          C  
ATOM  10086  CD1 LEU A 642     -21.597 -48.004   3.511  1.00  0.380          C  
ATOM  10087  CD2 LEU A 642     -19.709 -47.390   5.082  1.00  0.380          C  
ATOM  10088  H   LEU A 642     -23.226 -45.753   7.038  1.00  0.290          H  
ATOM  10089  HA  LEU A 642     -20.471 -44.917   6.315  1.00  0.340          H  
ATOM  10090 1HB  LEU A 642     -22.772 -45.863   4.600  1.00  0.450          H  
ATOM  10091 2HB  LEU A 642     -21.240 -45.336   3.961  1.00  0.450          H  
ATOM  10092  HG  LEU A 642     -21.714 -47.821   5.637  1.00  0.450          H  
ATOM  10093 1HD1 LEU A 642     -21.283 -49.048   3.542  1.00  0.450          H  
ATOM  10094 2HD1 LEU A 642     -22.676 -47.959   3.370  1.00  0.450          H  
ATOM  10095 3HD1 LEU A 642     -21.102 -47.504   2.680  1.00  0.450          H  
ATOM  10096 1HD2 LEU A 642     -19.405 -48.437   5.120  1.00  0.450          H  
ATOM  10097 2HD2 LEU A 642     -19.165 -46.888   4.293  1.00  0.450          H  
ATOM  10098 3HD2 LEU A 642     -19.486 -46.924   6.030  1.00  0.450          H  
ATOM  10099  N   ASP A 643     -22.766 -42.786   6.355  1.00  0.350          N  
ATOM  10100  CA  ASP A 643     -23.163 -41.447   5.888  1.00  0.390          C  
ATOM  10101  C   ASP A 643     -21.982 -40.494   5.662  1.00  0.330          C  
ATOM  10102  O   ASP A 643     -21.873 -39.844   4.609  1.00  0.330          O  
ATOM  10103  CB  ASP A 643     -24.177 -40.826   6.848  1.00  0.530          C  
ATOM  10104  CG  ASP A 643     -23.706 -40.762   8.312  1.00  0.530          C  
ATOM  10105  OD1 ASP A 643     -22.628 -41.271   8.631  1.00  0.530          O  
ATOM  10106  OD2 ASP A 643     -24.421 -40.218   9.111  1.00  0.530          O  
ATOM  10107  H   ASP A 643     -23.156 -43.151   7.213  1.00  0.420          H  
ATOM  10108  HA  ASP A 643     -23.667 -41.572   4.928  1.00  0.470          H  
ATOM  10109 1HB  ASP A 643     -24.410 -39.814   6.514  1.00  0.640          H  
ATOM  10110 2HB  ASP A 643     -25.102 -41.397   6.808  1.00  0.640          H  
ATOM  10111  N   GLU A 644     -21.087 -40.438   6.642  1.00  0.290          N  
ATOM  10112  CA  GLU A 644     -19.907 -39.589   6.566  1.00  0.270          C  
ATOM  10113  C   GLU A 644     -19.041 -39.951   5.379  1.00  0.220          C  
ATOM  10114  O   GLU A 644     -18.623 -39.070   4.616  1.00  0.240          O  
ATOM  10115  CB  GLU A 644     -19.067 -39.712   7.837  1.00  0.390          C  
ATOM  10116  CG  GLU A 644     -17.811 -38.847   7.838  1.00  0.390          C  
ATOM  10117  CD  GLU A 644     -16.996 -39.003   9.076  1.00  0.390          C  
ATOM  10118  OE1 GLU A 644     -17.393 -39.753   9.929  1.00  0.390          O  
ATOM  10119  OE2 GLU A 644     -15.957 -38.383   9.168  1.00  0.390          O  
ATOM  10120  H   GLU A 644     -21.312 -40.977   7.478  1.00  0.350          H  
ATOM  10121  HA  GLU A 644     -20.233 -38.556   6.453  1.00  0.320          H  
ATOM  10122 1HB  GLU A 644     -19.675 -39.430   8.697  1.00  0.460          H  
ATOM  10123 2HB  GLU A 644     -18.766 -40.750   7.977  1.00  0.460          H  
ATOM  10124 1HG  GLU A 644     -17.193 -39.127   6.987  1.00  0.460          H  
ATOM  10125 2HG  GLU A 644     -18.096 -37.803   7.718  1.00  0.460          H  
ATOM  10126  N   GLN A 645     -18.764 -41.249   5.220  1.00  0.290          N  
ATOM  10127  CA  GLN A 645     -17.917 -41.678   4.126  1.00  0.220          C  
ATOM  10128  C   GLN A 645     -18.601 -41.477   2.792  1.00  0.200          C  
ATOM  10129  O   GLN A 645     -17.950 -41.128   1.818  1.00  0.230          O  
ATOM  10130  CB  GLN A 645     -17.446 -43.122   4.277  1.00  0.340          C  
ATOM  10131  CG  GLN A 645     -16.408 -43.522   3.200  1.00  0.340          C  
ATOM  10132  CD  GLN A 645     -15.192 -42.676   3.291  1.00  0.340          C  
ATOM  10133  OE1 GLN A 645     -14.617 -42.512   4.376  1.00  0.340          O  
ATOM  10134  NE2 GLN A 645     -14.797 -42.105   2.163  1.00  0.340          N  
ATOM  10135  H   GLN A 645     -19.141 -41.917   5.881  1.00  0.350          H  
ATOM  10136  HA  GLN A 645     -17.031 -41.048   4.139  1.00  0.260          H  
ATOM  10137 1HB  GLN A 645     -16.988 -43.247   5.245  1.00  0.400          H  
ATOM  10138 2HB  GLN A 645     -18.301 -43.801   4.224  1.00  0.400          H  
ATOM  10139 1HG  GLN A 645     -16.116 -44.550   3.316  1.00  0.400          H  
ATOM  10140 2HG  GLN A 645     -16.810 -43.379   2.207  1.00  0.400          H  
ATOM  10141 1HE2 GLN A 645     -13.993 -41.498   2.153  1.00  0.400          H  
ATOM  10142 2HE2 GLN A 645     -15.310 -42.282   1.294  1.00  0.400          H  
ATOM  10143  N   PHE A 646     -19.913 -41.682   2.721  1.00  0.170          N  
ATOM  10144  CA  PHE A 646     -20.638 -41.535   1.466  1.00  0.160          C  
ATOM  10145  C   PHE A 646     -20.386 -40.128   0.960  1.00  0.180          C  
ATOM  10146  O   PHE A 646     -20.036 -39.930  -0.210  1.00  0.170          O  
ATOM  10147  CB  PHE A 646     -22.139 -41.800   1.660  1.00  0.230          C  
ATOM  10148  CG  PHE A 646     -22.982 -41.820   0.389  1.00  0.230          C  
ATOM  10149  CD1 PHE A 646     -23.055 -42.995  -0.370  1.00  0.230          C  
ATOM  10150  CD2 PHE A 646     -23.700 -40.709  -0.047  1.00  0.230          C  
ATOM  10151  CE1 PHE A 646     -23.823 -43.058  -1.518  1.00  0.230          C  
ATOM  10152  CE2 PHE A 646     -24.470 -40.775  -1.203  1.00  0.230          C  
ATOM  10153  CZ  PHE A 646     -24.531 -41.949  -1.934  1.00  0.230          C  
ATOM  10154  H   PHE A 646     -20.418 -41.995   3.545  1.00  0.200          H  
ATOM  10155  HA  PHE A 646     -20.243 -42.238   0.734  1.00  0.190          H  
ATOM  10156 1HB  PHE A 646     -22.265 -42.754   2.166  1.00  0.270          H  
ATOM  10157 2HB  PHE A 646     -22.548 -41.043   2.326  1.00  0.270          H  
ATOM  10158  HD1 PHE A 646     -22.495 -43.875  -0.041  1.00  0.270          H  
ATOM  10159  HD2 PHE A 646     -23.651 -39.785   0.532  1.00  0.270          H  
ATOM  10160  HE1 PHE A 646     -23.867 -43.988  -2.094  1.00  0.270          H  
ATOM  10161  HE2 PHE A 646     -25.028 -39.904  -1.537  1.00  0.270          H  
ATOM  10162  HZ  PHE A 646     -25.135 -41.998  -2.838  1.00  0.270          H  
ATOM  10163  N   THR A 647     -20.536 -39.143   1.857  1.00  0.190          N  
ATOM  10164  CA  THR A 647     -20.299 -37.752   1.503  1.00  0.210          C  
ATOM  10165  C   THR A 647     -18.852 -37.532   1.054  1.00  0.190          C  
ATOM  10166  O   THR A 647     -18.617 -36.867   0.041  1.00  0.190          O  
ATOM  10167  CB  THR A 647     -20.621 -36.800   2.676  1.00  0.290          C  
ATOM  10168  OG1 THR A 647     -22.012 -36.917   3.024  1.00  0.290          O  
ATOM  10169  CG2 THR A 647     -20.328 -35.348   2.258  1.00  0.290          C  
ATOM  10170  H   THR A 647     -20.851 -39.388   2.800  1.00  0.230          H  
ATOM  10171  HA  THR A 647     -20.953 -37.498   0.671  1.00  0.250          H  
ATOM  10172  HB  THR A 647     -20.013 -37.066   3.544  1.00  0.340          H  
ATOM  10173  HG1 THR A 647     -22.160 -37.771   3.460  1.00  0.340          H  
ATOM  10174 1HG2 THR A 647     -20.567 -34.683   3.086  1.00  0.340          H  
ATOM  10175 2HG2 THR A 647     -19.277 -35.229   2.000  1.00  0.340          H  
ATOM  10176 3HG2 THR A 647     -20.942 -35.090   1.396  1.00  0.340          H  
ATOM  10177  N   LYS A 648     -17.875 -38.071   1.798  1.00  0.180          N  
ATOM  10178  CA  LYS A 648     -16.472 -37.904   1.416  1.00  0.180          C  
ATOM  10179  C   LYS A 648     -16.147 -38.536   0.057  1.00  0.180          C  
ATOM  10180  O   LYS A 648     -15.421 -37.934  -0.742  1.00  0.170          O  
ATOM  10181  CB  LYS A 648     -15.549 -38.488   2.479  1.00  0.250          C  
ATOM  10182  CG  LYS A 648     -15.497 -37.699   3.768  1.00  0.250          C  
ATOM  10183  CD  LYS A 648     -14.583 -38.368   4.783  1.00  0.250          C  
ATOM  10184  CE  LYS A 648     -14.529 -37.573   6.084  1.00  0.250          C  
ATOM  10185  NZ  LYS A 648     -13.676 -38.235   7.107  1.00  0.250          N  
ATOM  10186  H   LYS A 648     -18.120 -38.580   2.655  1.00  0.220          H  
ATOM  10187  HA  LYS A 648     -16.270 -36.836   1.339  1.00  0.220          H  
ATOM  10188 1HB  LYS A 648     -15.887 -39.490   2.722  1.00  0.300          H  
ATOM  10189 2HB  LYS A 648     -14.539 -38.571   2.082  1.00  0.300          H  
ATOM  10190 1HG  LYS A 648     -15.137 -36.691   3.563  1.00  0.300          H  
ATOM  10191 2HG  LYS A 648     -16.501 -37.629   4.186  1.00  0.300          H  
ATOM  10192 1HD  LYS A 648     -14.959 -39.374   4.999  1.00  0.300          H  
ATOM  10193 2HD  LYS A 648     -13.578 -38.454   4.375  1.00  0.300          H  
ATOM  10194 1HE  LYS A 648     -14.133 -36.580   5.883  1.00  0.300          H  
ATOM  10195 2HE  LYS A 648     -15.536 -37.473   6.478  1.00  0.300          H  
ATOM  10196 1HZ  LYS A 648     -13.676 -37.678   7.959  1.00  0.300          H  
ATOM  10197 2HZ  LYS A 648     -14.042 -39.158   7.310  1.00  0.300          H  
ATOM  10198 3HZ  LYS A 648     -12.734 -38.320   6.760  1.00  0.300          H  
ATOM  10199  N   THR A 649     -16.692 -39.731  -0.212  1.00  0.190          N  
ATOM  10200  CA  THR A 649     -16.479 -40.431  -1.474  1.00  0.190          C  
ATOM  10201  C   THR A 649     -17.028 -39.582  -2.591  1.00  0.170          C  
ATOM  10202  O   THR A 649     -16.384 -39.404  -3.621  1.00  0.160          O  
ATOM  10203  CB  THR A 649     -17.191 -41.810  -1.507  1.00  0.270          C  
ATOM  10204  OG1 THR A 649     -16.651 -42.666  -0.498  1.00  0.270          O  
ATOM  10205  CG2 THR A 649     -17.025 -42.499  -2.901  1.00  0.270          C  
ATOM  10206  H   THR A 649     -17.250 -40.194   0.501  1.00  0.230          H  
ATOM  10207  HA  THR A 649     -15.410 -40.573  -1.628  1.00  0.230          H  
ATOM  10208  HB  THR A 649     -18.254 -41.665  -1.301  1.00  0.320          H  
ATOM  10209  HG1 THR A 649     -17.268 -43.392  -0.374  1.00  0.320          H  
ATOM  10210 1HG2 THR A 649     -17.541 -43.461  -2.885  1.00  0.320          H  
ATOM  10211 2HG2 THR A 649     -17.455 -41.877  -3.683  1.00  0.320          H  
ATOM  10212 3HG2 THR A 649     -15.967 -42.657  -3.105  1.00  0.320          H  
ATOM  10213  N   LYS A 650     -18.244 -39.073  -2.399  1.00  0.170          N  
ATOM  10214  CA  LYS A 650     -18.881 -38.228  -3.385  1.00  0.170          C  
ATOM  10215  C   LYS A 650     -18.013 -37.001  -3.654  1.00  0.160          C  
ATOM  10216  O   LYS A 650     -17.713 -36.685  -4.800  1.00  0.160          O  
ATOM  10217  CB  LYS A 650     -20.284 -37.824  -2.915  1.00  0.240          C  
ATOM  10218  CG  LYS A 650     -21.092 -36.987  -3.915  1.00  0.240          C  
ATOM  10219  CD  LYS A 650     -22.532 -36.723  -3.412  1.00  0.240          C  
ATOM  10220  CE  LYS A 650     -22.621 -35.616  -2.366  1.00  0.240          C  
ATOM  10221  NZ  LYS A 650     -24.049 -35.332  -1.987  1.00  0.240          N  
ATOM  10222  H   LYS A 650     -18.751 -39.306  -1.539  1.00  0.200          H  
ATOM  10223  HA  LYS A 650     -18.983 -38.789  -4.310  1.00  0.200          H  
ATOM  10224 1HB  LYS A 650     -20.855 -38.725  -2.680  1.00  0.290          H  
ATOM  10225 2HB  LYS A 650     -20.192 -37.258  -1.994  1.00  0.290          H  
ATOM  10226 1HG  LYS A 650     -20.592 -36.032  -4.086  1.00  0.290          H  
ATOM  10227 2HG  LYS A 650     -21.143 -37.521  -4.864  1.00  0.290          H  
ATOM  10228 1HD  LYS A 650     -23.169 -36.460  -4.258  1.00  0.290          H  
ATOM  10229 2HD  LYS A 650     -22.919 -37.636  -2.966  1.00  0.290          H  
ATOM  10230 1HE  LYS A 650     -22.074 -35.910  -1.470  1.00  0.290          H  
ATOM  10231 2HE  LYS A 650     -22.176 -34.708  -2.771  1.00  0.290          H  
ATOM  10232 1HZ  LYS A 650     -24.077 -34.595  -1.300  1.00  0.290          H  
ATOM  10233 2HZ  LYS A 650     -24.588 -35.047  -2.811  1.00  0.290          H  
ATOM  10234 3HZ  LYS A 650     -24.463 -36.166  -1.598  1.00  0.290          H  
ATOM  10235  N   ALA A 651     -17.542 -36.333  -2.599  1.00  0.160          N  
ATOM  10236  CA  ALA A 651     -16.729 -35.135  -2.767  1.00  0.150          C  
ATOM  10237  C   ALA A 651     -15.466 -35.402  -3.585  1.00  0.150          C  
ATOM  10238  O   ALA A 651     -15.055 -34.571  -4.400  1.00  0.140          O  
ATOM  10239  CB  ALA A 651     -16.340 -34.590  -1.405  1.00  0.210          C  
ATOM  10240  H   ALA A 651     -17.808 -36.627  -1.655  1.00  0.190          H  
ATOM  10241  HA  ALA A 651     -17.327 -34.396  -3.296  1.00  0.180          H  
ATOM  10242 1HB  ALA A 651     -15.758 -33.680  -1.529  1.00  0.260          H  
ATOM  10243 2HB  ALA A 651     -17.241 -34.379  -0.830  1.00  0.260          H  
ATOM  10244 3HB  ALA A 651     -15.742 -35.335  -0.880  1.00  0.260          H  
ATOM  10245  N   ASN A 652     -14.874 -36.578  -3.387  1.00  0.160          N  
ATOM  10246  CA  ASN A 652     -13.658 -36.997  -4.066  1.00  0.160          C  
ATOM  10247  C   ASN A 652     -13.899 -38.017  -5.195  1.00  0.150          C  
ATOM  10248  O   ASN A 652     -12.942 -38.659  -5.665  1.00  0.150          O  
ATOM  10249  CB  ASN A 652     -12.700 -37.566  -3.043  1.00  0.220          C  
ATOM  10250  CG  ASN A 652     -12.202 -36.525  -2.074  1.00  0.220          C  
ATOM  10251  OD1 ASN A 652     -11.846 -35.398  -2.447  1.00  0.220          O  
ATOM  10252  ND2 ASN A 652     -12.168 -36.889  -0.816  1.00  0.220          N  
ATOM  10253  H   ASN A 652     -15.259 -37.186  -2.654  1.00  0.190          H  
ATOM  10254  HA  ASN A 652     -13.204 -36.117  -4.519  1.00  0.190          H  
ATOM  10255 1HB  ASN A 652     -13.211 -38.352  -2.479  1.00  0.270          H  
ATOM  10256 2HB  ASN A 652     -11.847 -38.020  -3.546  1.00  0.270          H  
ATOM  10257 1HD2 ASN A 652     -11.846 -36.248  -0.118  1.00  0.270          H  
ATOM  10258 2HD2 ASN A 652     -12.465 -37.810  -0.552  1.00  0.270          H  
ATOM  10259  N   ILE A 653     -15.145 -38.135  -5.673  1.00  0.150          N  
ATOM  10260  CA  ILE A 653     -15.482 -39.129  -6.690  1.00  0.130          C  
ATOM  10261  C   ILE A 653     -14.696 -38.981  -7.985  1.00  0.120          C  
ATOM  10262  O   ILE A 653     -14.479 -39.964  -8.684  1.00  0.110          O  
ATOM  10263  CB  ILE A 653     -17.013 -39.161  -6.962  1.00  0.190          C  
ATOM  10264  CG1 ILE A 653     -17.446 -40.423  -7.805  1.00  0.190          C  
ATOM  10265  CG2 ILE A 653     -17.476 -37.904  -7.653  1.00  0.190          C  
ATOM  10266  CD1 ILE A 653     -17.237 -41.775  -7.119  1.00  0.190          C  
ATOM  10267  H   ILE A 653     -15.899 -37.570  -5.267  1.00  0.180          H  
ATOM  10268  HA  ILE A 653     -15.226 -40.089  -6.260  1.00  0.160          H  
ATOM  10269  HB  ILE A 653     -17.516 -39.234  -6.012  1.00  0.230          H  
ATOM  10270 1HG1 ILE A 653     -18.506 -40.322  -8.012  1.00  0.230          H  
ATOM  10271 2HG1 ILE A 653     -16.914 -40.430  -8.755  1.00  0.230          H  
ATOM  10272 1HG2 ILE A 653     -18.553 -37.948  -7.792  1.00  0.230          H  
ATOM  10273 2HG2 ILE A 653     -17.225 -37.039  -7.068  1.00  0.230          H  
ATOM  10274 3HG2 ILE A 653     -17.006 -37.826  -8.572  1.00  0.230          H  
ATOM  10275 1HD1 ILE A 653     -17.596 -42.571  -7.769  1.00  0.230          H  
ATOM  10276 2HD1 ILE A 653     -16.194 -41.943  -6.917  1.00  0.230          H  
ATOM  10277 3HD1 ILE A 653     -17.792 -41.792  -6.186  1.00  0.230          H  
ATOM  10278  N   GLU A 654     -14.271 -37.772  -8.349  1.00  0.140          N  
ATOM  10279  CA  GLU A 654     -13.489 -37.615  -9.566  1.00  0.130          C  
ATOM  10280  C   GLU A 654     -12.218 -38.467  -9.542  1.00  0.110          C  
ATOM  10281  O   GLU A 654     -11.828 -39.039 -10.575  1.00  0.120          O  
ATOM  10282  CB  GLU A 654     -13.125 -36.150  -9.788  1.00  0.190          C  
ATOM  10283  CG  GLU A 654     -12.345 -35.881 -11.075  1.00  0.190          C  
ATOM  10284  CD  GLU A 654     -12.090 -34.430 -11.306  1.00  0.190          C  
ATOM  10285  OE1 GLU A 654     -12.499 -33.639 -10.492  1.00  0.190          O  
ATOM  10286  OE2 GLU A 654     -11.488 -34.105 -12.301  1.00  0.190          O  
ATOM  10287  H   GLU A 654     -14.499 -36.963  -7.785  1.00  0.170          H  
ATOM  10288  HA  GLU A 654     -14.090 -37.945 -10.406  1.00  0.160          H  
ATOM  10289 1HB  GLU A 654     -14.036 -35.553  -9.817  1.00  0.220          H  
ATOM  10290 2HB  GLU A 654     -12.522 -35.795  -8.951  1.00  0.220          H  
ATOM  10291 1HG  GLU A 654     -11.381 -36.388 -11.015  1.00  0.220          H  
ATOM  10292 2HG  GLU A 654     -12.881 -36.295 -11.922  1.00  0.220          H  
ATOM  10293  N   ASP A 655     -11.558 -38.549  -8.376  1.00  0.120          N  
ATOM  10294  CA  ASP A 655     -10.325 -39.306  -8.291  1.00  0.130          C  
ATOM  10295  C   ASP A 655     -10.631 -40.782  -8.217  1.00  0.110          C  
ATOM  10296  O   ASP A 655      -9.951 -41.586  -8.860  1.00  0.100          O  
ATOM  10297  CB  ASP A 655      -9.488 -38.878  -7.092  1.00  0.180          C  
ATOM  10298  CG  ASP A 655      -8.865 -37.476  -7.228  1.00  0.180          C  
ATOM  10299  OD1 ASP A 655      -8.750 -36.960  -8.320  1.00  0.180          O  
ATOM  10300  OD2 ASP A 655      -8.494 -36.943  -6.217  1.00  0.180          O  
ATOM  10301  H   ASP A 655     -11.940 -38.124  -7.530  1.00  0.140          H  
ATOM  10302  HA  ASP A 655      -9.744 -39.120  -9.194  1.00  0.160          H  
ATOM  10303 1HB  ASP A 655     -10.120 -38.889  -6.200  1.00  0.210          H  
ATOM  10304 2HB  ASP A 655      -8.691 -39.602  -6.932  1.00  0.210          H  
ATOM  10305  N   SER A 656     -11.670 -41.151  -7.459  1.00  0.140          N  
ATOM  10306  CA  SER A 656     -12.006 -42.567  -7.350  1.00  0.150          C  
ATOM  10307  C   SER A 656     -12.438 -43.118  -8.703  1.00  0.140          C  
ATOM  10308  O   SER A 656     -12.033 -44.219  -9.084  1.00  0.150          O  
ATOM  10309  CB  SER A 656     -13.092 -42.804  -6.321  1.00  0.210          C  
ATOM  10310  OG  SER A 656     -12.641 -42.514  -5.027  1.00  0.210          O  
ATOM  10311  H   SER A 656     -12.197 -40.447  -6.932  1.00  0.170          H  
ATOM  10312  HA  SER A 656     -11.114 -43.108  -7.034  1.00  0.180          H  
ATOM  10313 1HB  SER A 656     -13.941 -42.178  -6.557  1.00  0.250          H  
ATOM  10314 2HB  SER A 656     -13.422 -43.841  -6.374  1.00  0.250          H  
ATOM  10315  HG  SER A 656     -13.385 -42.688  -4.442  1.00  0.250          H  
ATOM  10316  N   LEU A 657     -13.223 -42.341  -9.463  1.00  0.120          N  
ATOM  10317  CA  LEU A 657     -13.656 -42.787 -10.773  1.00  0.120          C  
ATOM  10318  C   LEU A 657     -12.458 -42.919 -11.696  1.00  0.120          C  
ATOM  10319  O   LEU A 657     -12.333 -43.917 -12.401  1.00  0.130          O  
ATOM  10320  CB  LEU A 657     -14.681 -41.829 -11.411  1.00  0.170          C  
ATOM  10321  CG  LEU A 657     -15.201 -42.234 -12.856  1.00  0.170          C  
ATOM  10322  CD1 LEU A 657     -15.912 -43.584 -12.833  1.00  0.170          C  
ATOM  10323  CD2 LEU A 657     -16.132 -41.182 -13.386  1.00  0.170          C  
ATOM  10324  H   LEU A 657     -13.555 -41.445  -9.113  1.00  0.140          H  
ATOM  10325  HA  LEU A 657     -14.113 -43.765 -10.653  1.00  0.140          H  
ATOM  10326 1HB  LEU A 657     -15.542 -41.751 -10.745  1.00  0.200          H  
ATOM  10327 2HB  LEU A 657     -14.222 -40.837 -11.482  1.00  0.200          H  
ATOM  10328  HG  LEU A 657     -14.349 -42.316 -13.520  1.00  0.200          H  
ATOM  10329 1HD1 LEU A 657     -16.229 -43.811 -13.845  1.00  0.200          H  
ATOM  10330 2HD1 LEU A 657     -15.244 -44.369 -12.490  1.00  0.200          H  
ATOM  10331 3HD1 LEU A 657     -16.779 -43.538 -12.180  1.00  0.200          H  
ATOM  10332 1HD2 LEU A 657     -16.452 -41.468 -14.379  1.00  0.200          H  
ATOM  10333 2HD2 LEU A 657     -16.993 -41.092 -12.739  1.00  0.200          H  
ATOM  10334 3HD2 LEU A 657     -15.611 -40.239 -13.424  1.00  0.200          H  
ATOM  10335  N   SER A 658     -11.547 -41.939 -11.694  1.00  0.100          N  
ATOM  10336  CA  SER A 658     -10.406 -42.021 -12.590  1.00  0.110          C  
ATOM  10337  C   SER A 658      -9.579 -43.283 -12.307  1.00  0.120          C  
ATOM  10338  O   SER A 658      -9.148 -43.975 -13.246  1.00  0.130          O  
ATOM  10339  CB  SER A 658      -9.542 -40.790 -12.414  1.00  0.150          C  
ATOM  10340  OG  SER A 658     -10.235 -39.630 -12.798  1.00  0.150          O  
ATOM  10341  H   SER A 658     -11.659 -41.101 -11.118  1.00  0.120          H  
ATOM  10342  HA  SER A 658     -10.771 -42.061 -13.616  1.00  0.130          H  
ATOM  10343 1HB  SER A 658      -9.229 -40.704 -11.372  1.00  0.180          H  
ATOM  10344 2HB  SER A 658      -8.645 -40.897 -13.021  1.00  0.180          H  
ATOM  10345  HG  SER A 658     -10.749 -39.345 -12.001  1.00  0.180          H  
ATOM  10346  N   LYS A 659      -9.380 -43.601 -11.012  1.00  0.120          N  
ATOM  10347  CA  LYS A 659      -8.633 -44.794 -10.620  1.00  0.130          C  
ATOM  10348  C   LYS A 659      -9.348 -46.058 -11.067  1.00  0.140          C  
ATOM  10349  O   LYS A 659      -8.732 -46.974 -11.621  1.00  0.210          O  
ATOM  10350  CB  LYS A 659      -8.454 -44.845  -9.096  1.00  0.180          C  
ATOM  10351  CG  LYS A 659      -7.482 -43.837  -8.521  1.00  0.180          C  
ATOM  10352  CD  LYS A 659      -7.425 -43.933  -6.988  1.00  0.180          C  
ATOM  10353  CE  LYS A 659      -6.368 -42.991  -6.411  1.00  0.180          C  
ATOM  10354  NZ  LYS A 659      -6.292 -43.057  -4.918  1.00  0.180          N  
ATOM  10355  H   LYS A 659      -9.731 -42.968 -10.284  1.00  0.140          H  
ATOM  10356  HA  LYS A 659      -7.654 -44.761 -11.097  1.00  0.160          H  
ATOM  10357 1HB  LYS A 659      -9.421 -44.667  -8.622  1.00  0.210          H  
ATOM  10358 2HB  LYS A 659      -8.132 -45.837  -8.797  1.00  0.210          H  
ATOM  10359 1HG  LYS A 659      -6.498 -44.011  -8.934  1.00  0.210          H  
ATOM  10360 2HG  LYS A 659      -7.790 -42.838  -8.808  1.00  0.210          H  
ATOM  10361 1HD  LYS A 659      -8.398 -43.646  -6.585  1.00  0.210          H  
ATOM  10362 2HD  LYS A 659      -7.220 -44.949  -6.673  1.00  0.210          H  
ATOM  10363 1HE  LYS A 659      -5.396 -43.261  -6.824  1.00  0.210          H  
ATOM  10364 2HE  LYS A 659      -6.608 -41.969  -6.707  1.00  0.210          H  
ATOM  10365 1HZ  LYS A 659      -5.581 -42.428  -4.586  1.00  0.210          H  
ATOM  10366 2HZ  LYS A 659      -7.175 -42.803  -4.522  1.00  0.210          H  
ATOM  10367 3HZ  LYS A 659      -6.048 -44.020  -4.609  1.00  0.210          H  
ATOM  10368  N   LEU A 660     -10.665 -46.094 -10.887  1.00  0.110          N  
ATOM  10369  CA  LEU A 660     -11.432 -47.267 -11.239  1.00  0.130          C  
ATOM  10370  C   LEU A 660     -11.454 -47.492 -12.738  1.00  0.140          C  
ATOM  10371  O   LEU A 660     -11.355 -48.635 -13.192  1.00  0.200          O  
ATOM  10372  CB  LEU A 660     -12.855 -47.113 -10.699  1.00  0.170          C  
ATOM  10373  CG  LEU A 660     -13.818 -48.298 -10.833  1.00  0.170          C  
ATOM  10374  CD1 LEU A 660     -13.264 -49.546 -10.107  1.00  0.170          C  
ATOM  10375  CD2 LEU A 660     -15.100 -47.886 -10.207  1.00  0.170          C  
ATOM  10376  H   LEU A 660     -11.135 -45.321 -10.402  1.00  0.130          H  
ATOM  10377  HA  LEU A 660     -10.952 -48.123 -10.784  1.00  0.160          H  
ATOM  10378 1HB  LEU A 660     -12.805 -46.824  -9.652  1.00  0.210          H  
ATOM  10379 2HB  LEU A 660     -13.306 -46.276 -11.234  1.00  0.210          H  
ATOM  10380  HG  LEU A 660     -13.973 -48.553 -11.886  1.00  0.210          H  
ATOM  10381 1HD1 LEU A 660     -13.963 -50.345 -10.192  1.00  0.210          H  
ATOM  10382 2HD1 LEU A 660     -12.327 -49.860 -10.552  1.00  0.210          H  
ATOM  10383 3HD1 LEU A 660     -13.111 -49.326  -9.053  1.00  0.210          H  
ATOM  10384 1HD2 LEU A 660     -15.796 -48.697 -10.261  1.00  0.210          H  
ATOM  10385 2HD2 LEU A 660     -14.924 -47.638  -9.167  1.00  0.210          H  
ATOM  10386 3HD2 LEU A 660     -15.501 -47.014 -10.725  1.00  0.210          H  
ATOM  10387  N   LEU A 661     -11.616 -46.425 -13.523  1.00  0.140          N  
ATOM  10388  CA  LEU A 661     -11.650 -46.589 -14.965  1.00  0.160          C  
ATOM  10389  C   LEU A 661     -10.312 -47.080 -15.475  1.00  0.170          C  
ATOM  10390  O   LEU A 661     -10.260 -47.937 -16.359  1.00  0.240          O  
ATOM  10391  CB  LEU A 661     -11.980 -45.264 -15.663  1.00  0.220          C  
ATOM  10392  CG  LEU A 661     -13.392 -44.699 -15.475  1.00  0.220          C  
ATOM  10393  CD1 LEU A 661     -13.437 -43.313 -16.094  1.00  0.220          C  
ATOM  10394  CD2 LEU A 661     -14.406 -45.598 -16.105  1.00  0.220          C  
ATOM  10395  H   LEU A 661     -11.736 -45.499 -13.107  1.00  0.170          H  
ATOM  10396  HA  LEU A 661     -12.390 -47.343 -15.211  1.00  0.190          H  
ATOM  10397 1HB  LEU A 661     -11.282 -44.511 -15.287  1.00  0.260          H  
ATOM  10398 2HB  LEU A 661     -11.806 -45.385 -16.729  1.00  0.260          H  
ATOM  10399  HG  LEU A 661     -13.609 -44.609 -14.421  1.00  0.260          H  
ATOM  10400 1HD1 LEU A 661     -14.426 -42.879 -15.957  1.00  0.260          H  
ATOM  10401 2HD1 LEU A 661     -12.696 -42.689 -15.599  1.00  0.260          H  
ATOM  10402 3HD1 LEU A 661     -13.213 -43.373 -17.155  1.00  0.260          H  
ATOM  10403 1HD2 LEU A 661     -15.388 -45.165 -15.962  1.00  0.260          H  
ATOM  10404 2HD2 LEU A 661     -14.189 -45.683 -17.163  1.00  0.260          H  
ATOM  10405 3HD2 LEU A 661     -14.390 -46.579 -15.652  1.00  0.260          H  
ATOM  10406  N   SER A 662      -9.231 -46.556 -14.893  1.00  0.150          N  
ATOM  10407  CA  SER A 662      -7.876 -46.918 -15.263  1.00  0.160          C  
ATOM  10408  C   SER A 662      -7.583 -48.383 -14.953  1.00  0.190          C  
ATOM  10409  O   SER A 662      -6.961 -49.085 -15.747  1.00  0.420          O  
ATOM  10410  CB  SER A 662      -6.896 -46.052 -14.495  1.00  0.220          C  
ATOM  10411  OG  SER A 662      -7.015 -44.698 -14.849  1.00  0.220          O  
ATOM  10412  H   SER A 662      -9.353 -45.822 -14.194  1.00  0.180          H  
ATOM  10413  HA  SER A 662      -7.751 -46.752 -16.333  1.00  0.190          H  
ATOM  10414 1HB  SER A 662      -7.069 -46.162 -13.430  1.00  0.260          H  
ATOM  10415 2HB  SER A 662      -5.881 -46.394 -14.694  1.00  0.260          H  
ATOM  10416  HG  SER A 662      -7.776 -44.356 -14.328  1.00  0.260          H  
ATOM  10417  N   ALA A 663      -8.068 -48.849 -13.802  1.00  0.160          N  
ATOM  10418  CA  ALA A 663      -7.864 -50.210 -13.328  1.00  0.130          C  
ATOM  10419  C   ALA A 663      -8.798 -51.293 -13.920  1.00  0.160          C  
ATOM  10420  O   ALA A 663      -8.395 -52.454 -14.061  1.00  0.350          O  
ATOM  10421  CB  ALA A 663      -8.039 -50.209 -11.809  1.00  0.190          C  
ATOM  10422  H   ALA A 663      -8.530 -48.184 -13.175  1.00  0.190          H  
ATOM  10423  HA  ALA A 663      -6.840 -50.484 -13.575  1.00  0.160          H  
ATOM  10424 1HB  ALA A 663      -7.837 -51.196 -11.415  1.00  0.230          H  
ATOM  10425 2HB  ALA A 663      -7.358 -49.491 -11.364  1.00  0.230          H  
ATOM  10426 3HB  ALA A 663      -9.067 -49.923 -11.575  1.00  0.230          H  
ATOM  10427  N   ASP A 664     -10.048 -50.953 -14.231  1.00  0.130          N  
ATOM  10428  CA  ASP A 664     -11.049 -51.956 -14.617  1.00  0.130          C  
ATOM  10429  C   ASP A 664     -10.892 -52.766 -15.912  1.00  0.140          C  
ATOM  10430  O   ASP A 664     -11.151 -53.971 -15.917  1.00  0.190          O  
ATOM  10431  CB  ASP A 664     -12.413 -51.287 -14.692  1.00  0.180          C  
ATOM  10432  CG  ASP A 664     -13.497 -52.272 -14.898  1.00  0.180          C  
ATOM  10433  OD1 ASP A 664     -13.674 -53.082 -13.999  1.00  0.180          O  
ATOM  10434  OD2 ASP A 664     -14.183 -52.224 -15.900  1.00  0.180          O  
ATOM  10435  H   ASP A 664     -10.356 -49.985 -14.097  1.00  0.160          H  
ATOM  10436  HA  ASP A 664     -11.083 -52.676 -13.802  1.00  0.160          H  
ATOM  10437 1HB  ASP A 664     -12.603 -50.745 -13.765  1.00  0.220          H  
ATOM  10438 2HB  ASP A 664     -12.419 -50.557 -15.504  1.00  0.220          H  
ATOM  10439  N   ALA A 665     -10.501 -52.151 -17.013  1.00  0.150          N  
ATOM  10440  CA  ALA A 665     -10.486 -52.910 -18.259  1.00  0.150          C  
ATOM  10441  C   ALA A 665      -9.461 -52.388 -19.215  1.00  0.220          C  
ATOM  10442  O   ALA A 665      -9.023 -51.239 -19.132  1.00  0.270          O  
ATOM  10443  CB  ALA A 665     -11.858 -52.863 -18.919  1.00  0.210          C  
ATOM  10444  H   ALA A 665     -10.253 -51.169 -16.990  1.00  0.180          H  
ATOM  10445  HA  ALA A 665     -10.231 -53.944 -18.027  1.00  0.180          H  
ATOM  10446 1HB  ALA A 665     -11.841 -53.455 -19.839  1.00  0.250          H  
ATOM  10447 2HB  ALA A 665     -12.605 -53.274 -18.232  1.00  0.250          H  
ATOM  10448 3HB  ALA A 665     -12.112 -51.833 -19.158  1.00  0.250          H  
ATOM  10449  N   VAL A 666      -9.071 -53.229 -20.148  1.00  0.250          N  
ATOM  10450  CA  VAL A 666      -8.120 -52.783 -21.115  1.00  0.410          C  
ATOM  10451  C   VAL A 666      -8.834 -52.462 -22.413  1.00  0.510          C  
ATOM  10452  O   VAL A 666      -9.489 -53.302 -23.008  1.00  0.530          O  
ATOM  10453  CB  VAL A 666      -7.037 -53.871 -21.282  1.00  0.510          C  
ATOM  10454  CG1 VAL A 666      -6.008 -53.446 -22.302  1.00  0.510          C  
ATOM  10455  CG2 VAL A 666      -6.385 -54.142 -19.903  1.00  0.510          C  
ATOM  10456  H   VAL A 666      -9.438 -54.188 -20.200  1.00  0.300          H  
ATOM  10457  HA  VAL A 666      -7.637 -51.876 -20.749  1.00  0.490          H  
ATOM  10458  HB  VAL A 666      -7.499 -54.786 -21.640  1.00  0.610          H  
ATOM  10459 1HG1 VAL A 666      -5.257 -54.228 -22.416  1.00  0.610          H  
ATOM  10460 2HG1 VAL A 666      -6.487 -53.272 -23.254  1.00  0.610          H  
ATOM  10461 3HG1 VAL A 666      -5.532 -52.533 -21.962  1.00  0.610          H  
ATOM  10462 1HG2 VAL A 666      -5.640 -54.908 -19.993  1.00  0.610          H  
ATOM  10463 2HG2 VAL A 666      -5.917 -53.231 -19.529  1.00  0.610          H  
ATOM  10464 3HG2 VAL A 666      -7.145 -54.470 -19.196  1.00  0.610          H  
ATOM  10465  N   ILE A 667      -8.710 -51.231 -22.826  1.00  0.830          N  
ATOM  10466  CA  ILE A 667      -9.307 -50.739 -24.036  1.00  0.310          C  
ATOM  10467  C   ILE A 667      -8.268 -50.528 -25.087  1.00  0.300          C  
ATOM  10468  O   ILE A 667      -7.360 -49.745 -24.876  1.00  0.690          O  
ATOM  10469  CB  ILE A 667     -10.069 -49.447 -23.742  1.00  0.640          C  
ATOM  10470  CG1 ILE A 667     -11.266 -49.807 -22.801  1.00  0.640          C  
ATOM  10471  CG2 ILE A 667     -10.400 -48.699 -25.028  1.00  0.640          C  
ATOM  10472  CD1 ILE A 667     -12.004 -48.639 -22.209  1.00  0.640          C  
ATOM  10473  H   ILE A 667      -8.156 -50.593 -22.270  1.00  1.000          H  
ATOM  10474  HA  ILE A 667     -10.011 -51.479 -24.413  1.00  0.370          H  
ATOM  10475  HB  ILE A 667      -9.436 -48.800 -23.140  1.00  0.770          H  
ATOM  10476 1HG1 ILE A 667     -11.971 -50.406 -23.365  1.00  0.770          H  
ATOM  10477 2HG1 ILE A 667     -10.895 -50.408 -21.973  1.00  0.770          H  
ATOM  10478 1HG2 ILE A 667     -10.919 -47.785 -24.784  1.00  0.770          H  
ATOM  10479 2HG2 ILE A 667      -9.489 -48.442 -25.575  1.00  0.770          H  
ATOM  10480 3HG2 ILE A 667     -11.000 -49.310 -25.668  1.00  0.770          H  
ATOM  10481 1HD1 ILE A 667     -12.801 -49.013 -21.582  1.00  0.770          H  
ATOM  10482 2HD1 ILE A 667     -11.322 -48.051 -21.611  1.00  0.770          H  
ATOM  10483 3HD1 ILE A 667     -12.426 -48.015 -22.988  1.00  0.770          H  
ATOM  10484  N   ALA A 668      -8.444 -51.224 -26.199  1.00  0.280          N  
ATOM  10485  CA  ALA A 668      -7.606 -51.229 -27.387  1.00  0.380          C  
ATOM  10486  C   ALA A 668      -7.836 -49.921 -28.087  1.00  0.730          C  
ATOM  10487  O   ALA A 668      -7.606 -48.856 -27.521  1.00  1.630          O  
ATOM  10488  CB  ALA A 668      -7.904 -52.421 -28.276  1.00  0.490          C  
ATOM  10489  H   ALA A 668      -9.255 -51.847 -26.235  1.00  0.340          H  
ATOM  10490  HA  ALA A 668      -6.571 -51.263 -27.084  1.00  0.460          H  
ATOM  10491 1HB  ALA A 668      -7.258 -52.402 -29.152  1.00  0.590          H  
ATOM  10492 2HB  ALA A 668      -7.733 -53.341 -27.718  1.00  0.590          H  
ATOM  10493 3HB  ALA A 668      -8.931 -52.369 -28.577  1.00  0.590          H  
ATOM  10494  N   GLU A 669      -8.102 -49.942 -29.365  1.00  1.110          N  
ATOM  10495  CA  GLU A 669      -8.366 -48.658 -29.963  1.00  1.480          C  
ATOM  10496  C   GLU A 669      -9.749 -48.347 -29.463  1.00  1.120          C  
ATOM  10497  O   GLU A 669     -10.145 -49.102 -28.618  1.00  1.990          O  
ATOM  10498  CB  GLU A 669      -8.343 -48.767 -31.481  1.00  1.920          C  
ATOM  10499  CG  GLU A 669      -7.022 -49.248 -32.027  1.00  1.920          C  
ATOM  10500  CD  GLU A 669      -5.919 -48.304 -31.813  1.00  1.920          C  
ATOM  10501  OE1 GLU A 669      -6.119 -47.125 -31.994  1.00  1.920          O  
ATOM  10502  OE2 GLU A 669      -4.851 -48.755 -31.444  1.00  1.920          O  
ATOM  10503  H   GLU A 669      -8.218 -50.795 -29.884  1.00  1.330          H  
ATOM  10504  HA  GLU A 669      -7.657 -47.906 -29.610  1.00  1.780          H  
ATOM  10505 1HB  GLU A 669      -9.116 -49.465 -31.809  1.00  2.310          H  
ATOM  10506 2HB  GLU A 669      -8.566 -47.796 -31.922  1.00  2.310          H  
ATOM  10507 1HG  GLU A 669      -6.767 -50.177 -31.532  1.00  2.310          H  
ATOM  10508 2HG  GLU A 669      -7.124 -49.451 -33.097  1.00  2.310          H  
ATOM  10509  N   ASN A 670     -10.004 -47.116 -29.271  1.00  1.080          N  
ATOM  10510  CA  ASN A 670     -11.409 -46.892 -29.360  1.00  1.680          C  
ATOM  10511  C   ASN A 670     -11.720 -45.602 -29.965  1.00  1.360          C  
ATOM  10512  O   ASN A 670     -12.419 -44.806 -29.352  1.00  1.980          O  
ATOM  10513  CB  ASN A 670     -12.113 -47.042 -28.035  1.00  2.110          C  
ATOM  10514  CG  ASN A 670     -11.675 -46.119 -26.993  1.00  2.110          C  
ATOM  10515  OD1 ASN A 670     -10.539 -45.601 -26.983  1.00  2.110          O  
ATOM  10516  ND2 ASN A 670     -12.589 -45.896 -26.097  1.00  2.110          N  
ATOM  10517  H   ASN A 670      -9.608 -46.737 -28.413  1.00  1.300          H  
ATOM  10518  HA  ASN A 670     -11.829 -47.649 -30.024  1.00  2.020          H  
ATOM  10519 1HB  ASN A 670     -13.167 -46.844 -28.212  1.00  2.530          H  
ATOM  10520 2HB  ASN A 670     -12.047 -48.054 -27.660  1.00  2.530          H  
ATOM  10521 1HD2 ASN A 670     -12.465 -45.262 -25.310  1.00  2.530          H  
ATOM  10522 2HD2 ASN A 670     -13.470 -46.340 -26.194  1.00  2.530          H  
ATOM  10523  N   SER A 671     -11.211 -45.347 -31.163  1.00  0.940          N  
ATOM  10524  CA  SER A 671     -11.558 -44.084 -31.774  1.00  0.940          C  
ATOM  10525  C   SER A 671     -13.081 -44.045 -31.918  1.00  0.880          C  
ATOM  10526  O   SER A 671     -13.696 -42.981 -31.857  1.00  1.210          O  
ATOM  10527  CB  SER A 671     -10.902 -43.966 -33.130  1.00  1.320          C  
ATOM  10528  OG  SER A 671     -11.423 -44.926 -34.013  1.00  1.320          O  
ATOM  10529  H   SER A 671     -10.615 -46.004 -31.647  1.00  1.130          H  
ATOM  10530  HA  SER A 671     -11.236 -43.266 -31.127  1.00  1.130          H  
ATOM  10531 1HB  SER A 671     -11.071 -42.966 -33.530  1.00  1.580          H  
ATOM  10532 2HB  SER A 671      -9.826 -44.104 -33.028  1.00  1.580          H  
ATOM  10533  HG  SER A 671     -10.984 -44.774 -34.859  1.00  1.580          H  
ATOM  10534  N   ASN A 672     -13.686 -45.228 -32.032  1.00  0.780          N  
ATOM  10535  CA  ASN A 672     -15.112 -45.417 -32.068  1.00  0.740          C  
ATOM  10536  C   ASN A 672     -15.608 -45.484 -30.608  1.00  0.560          C  
ATOM  10537  O   ASN A 672     -15.328 -46.460 -29.884  1.00  0.540          O  
ATOM  10538  CB  ASN A 672     -15.460 -46.659 -32.855  1.00  1.050          C  
ATOM  10539  CG  ASN A 672     -16.901 -46.783 -33.043  1.00  1.050          C  
ATOM  10540  OD1 ASN A 672     -17.681 -46.423 -32.154  1.00  1.050          O  
ATOM  10541  ND2 ASN A 672     -17.300 -47.284 -34.195  1.00  1.050          N  
ATOM  10542  H   ASN A 672     -13.095 -46.033 -32.153  1.00  0.940          H  
ATOM  10543  HA  ASN A 672     -15.578 -44.552 -32.541  1.00  0.890          H  
ATOM  10544 1HB  ASN A 672     -14.974 -46.624 -33.830  1.00  1.260          H  
ATOM  10545 2HB  ASN A 672     -15.091 -47.540 -32.330  1.00  1.260          H  
ATOM  10546 1HD2 ASN A 672     -18.279 -47.395 -34.387  1.00  1.260          H  
ATOM  10547 2HD2 ASN A 672     -16.629 -47.561 -34.883  1.00  1.260          H  
ATOM  10548  N   SER A 673     -16.391 -44.467 -30.225  1.00  0.500          N  
ATOM  10549  CA  SER A 673     -16.936 -44.211 -28.889  1.00  0.400          C  
ATOM  10550  C   SER A 673     -17.798 -45.333 -28.313  1.00  0.270          C  
ATOM  10551  O   SER A 673     -18.107 -45.322 -27.118  1.00  0.230          O  
ATOM  10552  CB  SER A 673     -17.734 -42.924 -28.908  1.00  0.600          C  
ATOM  10553  OG  SER A 673     -18.859 -43.041 -29.736  1.00  0.600          O  
ATOM  10554  H   SER A 673     -16.583 -43.761 -30.924  1.00  0.600          H  
ATOM  10555  HA  SER A 673     -16.087 -44.066 -28.216  1.00  0.480          H  
ATOM  10556 1HB  SER A 673     -18.053 -42.684 -27.891  1.00  0.720          H  
ATOM  10557 2HB  SER A 673     -17.103 -42.109 -29.256  1.00  0.720          H  
ATOM  10558  HG  SER A 673     -19.326 -42.202 -29.667  1.00  0.720          H  
ATOM  10559  N   ILE A 674     -18.144 -46.324 -29.128  1.00  0.280          N  
ATOM  10560  CA  ILE A 674     -18.940 -47.451 -28.662  1.00  0.260          C  
ATOM  10561  C   ILE A 674     -18.279 -48.123 -27.450  1.00  0.280          C  
ATOM  10562  O   ILE A 674     -18.973 -48.582 -26.542  1.00  0.370          O  
ATOM  10563  CB  ILE A 674     -19.153 -48.476 -29.797  1.00  0.370          C  
ATOM  10564  CG1 ILE A 674     -20.067 -47.826 -30.850  1.00  0.370          C  
ATOM  10565  CG2 ILE A 674     -19.761 -49.804 -29.263  1.00  0.370          C  
ATOM  10566  CD1 ILE A 674     -20.167 -48.555 -32.133  1.00  0.370          C  
ATOM  10567  H   ILE A 674     -17.863 -46.273 -30.115  1.00  0.340          H  
ATOM  10568  HA  ILE A 674     -19.916 -47.077 -28.358  1.00  0.310          H  
ATOM  10569  HB  ILE A 674     -18.192 -48.685 -30.270  1.00  0.450          H  
ATOM  10570 1HG1 ILE A 674     -21.017 -47.734 -30.453  1.00  0.450          H  
ATOM  10571 2HG1 ILE A 674     -19.713 -46.832 -31.042  1.00  0.450          H  
ATOM  10572 1HG2 ILE A 674     -19.900 -50.517 -30.072  1.00  0.450          H  
ATOM  10573 2HG2 ILE A 674     -19.102 -50.249 -28.526  1.00  0.450          H  
ATOM  10574 3HG2 ILE A 674     -20.723 -49.589 -28.813  1.00  0.450          H  
ATOM  10575 1HD1 ILE A 674     -20.829 -48.013 -32.803  1.00  0.450          H  
ATOM  10576 2HD1 ILE A 674     -19.191 -48.651 -32.589  1.00  0.450          H  
ATOM  10577 3HD1 ILE A 674     -20.570 -49.522 -31.952  1.00  0.450          H  
ATOM  10578  N   ILE A 675     -16.960 -48.258 -27.442  1.00  0.250          N  
ATOM  10579  CA  ILE A 675     -16.337 -48.920 -26.296  1.00  0.270          C  
ATOM  10580  C   ILE A 675     -16.526 -48.081 -25.022  1.00  0.230          C  
ATOM  10581  O   ILE A 675     -16.839 -48.616 -23.951  1.00  0.200          O  
ATOM  10582  CB  ILE A 675     -14.837 -49.138 -26.538  1.00  0.370          C  
ATOM  10583  CG1 ILE A 675     -14.549 -50.395 -27.422  1.00  0.370          C  
ATOM  10584  CG2 ILE A 675     -14.087 -49.250 -25.227  1.00  0.370          C  
ATOM  10585  CD1 ILE A 675     -15.247 -50.414 -28.763  1.00  0.370          C  
ATOM  10586  H   ILE A 675     -16.401 -47.863 -28.210  1.00  0.300          H  
ATOM  10587  HA  ILE A 675     -16.817 -49.887 -26.145  1.00  0.320          H  
ATOM  10588  HB  ILE A 675     -14.462 -48.297 -27.079  1.00  0.440          H  
ATOM  10589 1HG1 ILE A 675     -13.473 -50.415 -27.614  1.00  0.440          H  
ATOM  10590 2HG1 ILE A 675     -14.820 -51.300 -26.882  1.00  0.440          H  
ATOM  10591 1HG2 ILE A 675     -13.080 -49.382 -25.446  1.00  0.440          H  
ATOM  10592 2HG2 ILE A 675     -14.188 -48.365 -24.614  1.00  0.440          H  
ATOM  10593 3HG2 ILE A 675     -14.429 -50.084 -24.678  1.00  0.440          H  
ATOM  10594 1HD1 ILE A 675     -14.932 -51.286 -29.302  1.00  0.440          H  
ATOM  10595 2HD1 ILE A 675     -16.324 -50.444 -28.642  1.00  0.440          H  
ATOM  10596 3HD1 ILE A 675     -14.970 -49.527 -29.330  1.00  0.440          H  
ATOM  10597  N   ASP A 676     -16.300 -46.762 -25.128  1.00  0.260          N  
ATOM  10598  CA  ASP A 676     -16.473 -45.880 -23.978  1.00  0.260          C  
ATOM  10599  C   ASP A 676     -17.905 -45.940 -23.499  1.00  0.240          C  
ATOM  10600  O   ASP A 676     -18.148 -45.968 -22.294  1.00  0.250          O  
ATOM  10601  CB  ASP A 676     -16.173 -44.406 -24.308  1.00  0.360          C  
ATOM  10602  CG  ASP A 676     -14.690 -43.971 -24.485  1.00  0.360          C  
ATOM  10603  OD1 ASP A 676     -13.764 -44.649 -24.064  1.00  0.360          O  
ATOM  10604  OD2 ASP A 676     -14.521 -42.944 -25.096  1.00  0.360          O  
ATOM  10605  H   ASP A 676     -16.006 -46.392 -26.022  1.00  0.310          H  
ATOM  10606  HA  ASP A 676     -15.819 -46.216 -23.173  1.00  0.310          H  
ATOM  10607 1HB  ASP A 676     -16.703 -44.150 -25.230  1.00  0.440          H  
ATOM  10608 2HB  ASP A 676     -16.608 -43.783 -23.527  1.00  0.440          H  
ATOM  10609  N   ASN A 677     -18.854 -45.995 -24.441  1.00  0.250          N  
ATOM  10610  CA  ASN A 677     -20.266 -46.025 -24.098  1.00  0.300          C  
ATOM  10611  C   ASN A 677     -20.606 -47.262 -23.287  1.00  0.280          C  
ATOM  10612  O   ASN A 677     -21.410 -47.179 -22.361  1.00  0.300          O  
ATOM  10613  CB  ASN A 677     -21.115 -45.907 -25.340  1.00  0.400          C  
ATOM  10614  CG  ASN A 677     -21.097 -44.528 -25.921  1.00  0.400          C  
ATOM  10615  OD1 ASN A 677     -20.742 -43.540 -25.266  1.00  0.400          O  
ATOM  10616  ND2 ASN A 677     -21.484 -44.438 -27.161  1.00  0.400          N  
ATOM  10617  H   ASN A 677     -18.579 -45.950 -25.424  1.00  0.300          H  
ATOM  10618  HA  ASN A 677     -20.488 -45.170 -23.475  1.00  0.360          H  
ATOM  10619 1HB  ASN A 677     -20.722 -46.569 -26.090  1.00  0.480          H  
ATOM  10620 2HB  ASN A 677     -22.141 -46.210 -25.130  1.00  0.480          H  
ATOM  10621 1HD2 ASN A 677     -21.496 -43.548 -27.615  1.00  0.480          H  
ATOM  10622 2HD2 ASN A 677     -21.771 -45.256 -27.654  1.00  0.480          H  
ATOM  10623  N   TYR A 678     -19.975 -48.398 -23.596  1.00  0.270          N  
ATOM  10624  CA  TYR A 678     -20.178 -49.636 -22.841  1.00  0.290          C  
ATOM  10625  C   TYR A 678     -19.831 -49.400 -21.394  1.00  0.270          C  
ATOM  10626  O   TYR A 678     -20.608 -49.728 -20.490  1.00  0.300          O  
ATOM  10627  CB  TYR A 678     -19.323 -50.756 -23.415  1.00  0.400          C  
ATOM  10628  CG  TYR A 678     -19.457 -52.098 -22.736  1.00  0.400          C  
ATOM  10629  CD1 TYR A 678     -20.471 -52.937 -23.119  1.00  0.400          C  
ATOM  10630  CD2 TYR A 678     -18.573 -52.498 -21.750  1.00  0.400          C  
ATOM  10631  CE1 TYR A 678     -20.616 -54.169 -22.562  1.00  0.400          C  
ATOM  10632  CE2 TYR A 678     -18.710 -53.740 -21.180  1.00  0.400          C  
ATOM  10633  CZ  TYR A 678     -19.731 -54.582 -21.591  1.00  0.400          C  
ATOM  10634  OH  TYR A 678     -19.867 -55.836 -21.034  1.00  0.400          O  
ATOM  10635  H   TYR A 678     -19.385 -48.409 -24.436  1.00  0.320          H  
ATOM  10636  HA  TYR A 678     -21.215 -49.921 -22.853  1.00  0.350          H  
ATOM  10637 1HB  TYR A 678     -19.545 -50.881 -24.471  1.00  0.480          H  
ATOM  10638 2HB  TYR A 678     -18.306 -50.459 -23.353  1.00  0.480          H  
ATOM  10639  HD1 TYR A 678     -21.141 -52.623 -23.869  1.00  0.480          H  
ATOM  10640  HD2 TYR A 678     -17.767 -51.838 -21.432  1.00  0.480          H  
ATOM  10641  HE1 TYR A 678     -21.422 -54.820 -22.888  1.00  0.480          H  
ATOM  10642  HE2 TYR A 678     -18.012 -54.062 -20.410  1.00  0.480          H  
ATOM  10643  HH  TYR A 678     -20.616 -56.292 -21.441  1.00  0.480          H  
ATOM  10644  N   VAL A 679     -18.653 -48.824 -21.174  1.00  0.220          N  
ATOM  10645  CA  VAL A 679     -18.182 -48.560 -19.822  1.00  0.220          C  
ATOM  10646  C   VAL A 679     -19.094 -47.551 -19.106  1.00  0.220          C  
ATOM  10647  O   VAL A 679     -19.421 -47.733 -17.926  1.00  0.220          O  
ATOM  10648  CB  VAL A 679     -16.726 -48.058 -19.849  1.00  0.310          C  
ATOM  10649  CG1 VAL A 679     -16.290 -47.627 -18.435  1.00  0.310          C  
ATOM  10650  CG2 VAL A 679     -15.821 -49.174 -20.415  1.00  0.310          C  
ATOM  10651  H   VAL A 679     -18.070 -48.611 -21.994  1.00  0.260          H  
ATOM  10652  HA  VAL A 679     -18.204 -49.496 -19.267  1.00  0.260          H  
ATOM  10653  HB  VAL A 679     -16.655 -47.180 -20.497  1.00  0.370          H  
ATOM  10654 1HG1 VAL A 679     -15.269 -47.282 -18.475  1.00  0.370          H  
ATOM  10655 2HG1 VAL A 679     -16.924 -46.823 -18.064  1.00  0.370          H  
ATOM  10656 3HG1 VAL A 679     -16.355 -48.479 -17.756  1.00  0.370          H  
ATOM  10657 1HG2 VAL A 679     -14.799 -48.821 -20.446  1.00  0.370          H  
ATOM  10658 2HG2 VAL A 679     -15.883 -50.056 -19.777  1.00  0.370          H  
ATOM  10659 3HG2 VAL A 679     -16.144 -49.436 -21.425  1.00  0.370          H  
ATOM  10660  N   ILE A 680     -19.501 -46.497 -19.816  1.00  0.210          N  
ATOM  10661  CA  ILE A 680     -20.358 -45.468 -19.250  1.00  0.210          C  
ATOM  10662  C   ILE A 680     -21.691 -46.079 -18.814  1.00  0.220          C  
ATOM  10663  O   ILE A 680     -22.137 -45.834 -17.688  1.00  0.210          O  
ATOM  10664  CB  ILE A 680     -20.618 -44.364 -20.312  1.00  0.290          C  
ATOM  10665  CG1 ILE A 680     -19.317 -43.591 -20.602  1.00  0.290          C  
ATOM  10666  CG2 ILE A 680     -21.677 -43.412 -19.819  1.00  0.290          C  
ATOM  10667  CD1 ILE A 680     -19.329 -42.729 -21.863  1.00  0.290          C  
ATOM  10668  H   ILE A 680     -19.167 -46.403 -20.779  1.00  0.250          H  
ATOM  10669  HA  ILE A 680     -19.867 -45.035 -18.383  1.00  0.250          H  
ATOM  10670  HB  ILE A 680     -20.949 -44.823 -21.231  1.00  0.350          H  
ATOM  10671 1HG1 ILE A 680     -19.134 -42.926 -19.774  1.00  0.350          H  
ATOM  10672 2HG1 ILE A 680     -18.508 -44.289 -20.663  1.00  0.350          H  
ATOM  10673 1HG2 ILE A 680     -21.867 -42.645 -20.555  1.00  0.350          H  
ATOM  10674 2HG2 ILE A 680     -22.601 -43.942 -19.629  1.00  0.350          H  
ATOM  10675 3HG2 ILE A 680     -21.320 -42.961 -18.908  1.00  0.350          H  
ATOM  10676 1HD1 ILE A 680     -18.378 -42.221 -21.976  1.00  0.350          H  
ATOM  10677 2HD1 ILE A 680     -19.485 -43.348 -22.730  1.00  0.350          H  
ATOM  10678 3HD1 ILE A 680     -20.110 -41.988 -21.816  1.00  0.350          H  
ATOM  10679  N   GLU A 681     -22.319 -46.870 -19.690  1.00  0.240          N  
ATOM  10680  CA  GLU A 681     -23.587 -47.526 -19.396  1.00  0.270          C  
ATOM  10681  C   GLU A 681     -23.467 -48.478 -18.213  1.00  0.260          C  
ATOM  10682  O   GLU A 681     -24.342 -48.502 -17.346  1.00  0.290          O  
ATOM  10683  CB  GLU A 681     -24.096 -48.236 -20.661  1.00  0.370          C  
ATOM  10684  CG  GLU A 681     -25.445 -48.974 -20.552  1.00  0.370          C  
ATOM  10685  CD  GLU A 681     -25.938 -49.420 -21.922  1.00  0.370          C  
ATOM  10686  OE1 GLU A 681     -26.402 -50.538 -22.103  1.00  0.370          O  
ATOM  10687  OE2 GLU A 681     -25.834 -48.617 -22.807  1.00  0.370          O  
ATOM  10688  H   GLU A 681     -21.901 -47.018 -20.611  1.00  0.290          H  
ATOM  10689  HA  GLU A 681     -24.311 -46.756 -19.136  1.00  0.320          H  
ATOM  10690 1HB  GLU A 681     -24.178 -47.505 -21.465  1.00  0.440          H  
ATOM  10691 2HB  GLU A 681     -23.347 -48.968 -20.978  1.00  0.440          H  
ATOM  10692 1HG  GLU A 681     -25.297 -49.852 -19.933  1.00  0.440          H  
ATOM  10693 2HG  GLU A 681     -26.183 -48.329 -20.070  1.00  0.440          H  
ATOM  10694  N   LYS A 682     -22.385 -49.261 -18.151  1.00  0.260          N  
ATOM  10695  CA  LYS A 682     -22.198 -50.188 -17.045  1.00  0.290          C  
ATOM  10696  C   LYS A 682     -22.161 -49.446 -15.708  1.00  0.260          C  
ATOM  10697  O   LYS A 682     -22.774 -49.873 -14.720  1.00  0.280          O  
ATOM  10698  CB  LYS A 682     -20.941 -51.010 -17.277  1.00  0.390          C  
ATOM  10699  CG  LYS A 682     -20.667 -52.059 -16.246  1.00  0.390          C  
ATOM  10700  CD  LYS A 682     -19.511 -52.894 -16.691  1.00  0.390          C  
ATOM  10701  CE  LYS A 682     -19.169 -53.936 -15.685  1.00  0.390          C  
ATOM  10702  NZ  LYS A 682     -18.108 -54.793 -16.170  1.00  0.390          N  
ATOM  10703  H   LYS A 682     -21.694 -49.245 -18.909  1.00  0.310          H  
ATOM  10704  HA  LYS A 682     -23.049 -50.867 -17.025  1.00  0.350          H  
ATOM  10705 1HB  LYS A 682     -21.006 -51.494 -18.254  1.00  0.470          H  
ATOM  10706 2HB  LYS A 682     -20.080 -50.338 -17.310  1.00  0.470          H  
ATOM  10707 1HG  LYS A 682     -20.431 -51.589 -15.288  1.00  0.470          H  
ATOM  10708 2HG  LYS A 682     -21.548 -52.687 -16.117  1.00  0.470          H  
ATOM  10709 1HD  LYS A 682     -19.760 -53.383 -17.636  1.00  0.470          H  
ATOM  10710 2HD  LYS A 682     -18.644 -52.257 -16.856  1.00  0.470          H  
ATOM  10711 1HE  LYS A 682     -18.839 -53.460 -14.762  1.00  0.470          H  
ATOM  10712 2HE  LYS A 682     -20.045 -54.546 -15.473  1.00  0.470          H  
ATOM  10713 1HZ  LYS A 682     -17.922 -55.471 -15.441  1.00  0.470          H  
ATOM  10714 2HZ  LYS A 682     -18.407 -55.257 -16.999  1.00  0.470          H  
ATOM  10715 3HZ  LYS A 682     -17.274 -54.258 -16.350  1.00  0.470          H  
ATOM  10716  N   ILE A 683     -21.453 -48.317 -15.668  1.00  0.210          N  
ATOM  10717  CA  ILE A 683     -21.424 -47.533 -14.448  1.00  0.210          C  
ATOM  10718  C   ILE A 683     -22.774 -46.885 -14.141  1.00  0.210          C  
ATOM  10719  O   ILE A 683     -23.241 -46.943 -13.007  1.00  0.230          O  
ATOM  10720  CB  ILE A 683     -20.333 -46.453 -14.492  1.00  0.290          C  
ATOM  10721  CG1 ILE A 683     -18.963 -47.150 -14.494  1.00  0.290          C  
ATOM  10722  CG2 ILE A 683     -20.504 -45.501 -13.276  1.00  0.290          C  
ATOM  10723  CD1 ILE A 683     -17.817 -46.256 -14.824  1.00  0.290          C  
ATOM  10724  H   ILE A 683     -20.906 -48.033 -16.492  1.00  0.250          H  
ATOM  10725  HA  ILE A 683     -21.186 -48.206 -13.626  1.00  0.250          H  
ATOM  10726  HB  ILE A 683     -20.406 -45.885 -15.427  1.00  0.350          H  
ATOM  10727 1HG1 ILE A 683     -18.791 -47.584 -13.514  1.00  0.350          H  
ATOM  10728 2HG1 ILE A 683     -18.982 -47.952 -15.232  1.00  0.350          H  
ATOM  10729 1HG2 ILE A 683     -19.739 -44.757 -13.272  1.00  0.350          H  
ATOM  10730 2HG2 ILE A 683     -21.468 -44.997 -13.305  1.00  0.350          H  
ATOM  10731 3HG2 ILE A 683     -20.444 -46.077 -12.376  1.00  0.350          H  
ATOM  10732 1HD1 ILE A 683     -16.899 -46.840 -14.806  1.00  0.350          H  
ATOM  10733 2HD1 ILE A 683     -17.961 -45.832 -15.820  1.00  0.350          H  
ATOM  10734 3HD1 ILE A 683     -17.752 -45.469 -14.102  1.00  0.350          H  
ATOM  10735  N   LYS A 684     -23.397 -46.230 -15.122  1.00  0.210          N  
ATOM  10736  CA  LYS A 684     -24.665 -45.541 -14.876  1.00  0.220          C  
ATOM  10737  C   LYS A 684     -25.777 -46.482 -14.420  1.00  0.220          C  
ATOM  10738  O   LYS A 684     -26.531 -46.162 -13.494  1.00  0.230          O  
ATOM  10739  CB  LYS A 684     -25.107 -44.769 -16.121  1.00  0.300          C  
ATOM  10740  CG  LYS A 684     -24.281 -43.510 -16.419  1.00  0.300          C  
ATOM  10741  CD  LYS A 684     -24.759 -42.813 -17.696  1.00  0.300          C  
ATOM  10742  CE  LYS A 684     -23.911 -41.582 -17.994  1.00  0.300          C  
ATOM  10743  NZ  LYS A 684     -24.224 -40.481 -17.121  1.00  0.300          N  
ATOM  10744  H   LYS A 684     -22.976 -46.203 -16.056  1.00  0.250          H  
ATOM  10745  HA  LYS A 684     -24.501 -44.820 -14.077  1.00  0.260          H  
ATOM  10746 1HB  LYS A 684     -25.032 -45.427 -16.991  1.00  0.360          H  
ATOM  10747 2HB  LYS A 684     -26.151 -44.478 -16.019  1.00  0.360          H  
ATOM  10748 1HG  LYS A 684     -24.367 -42.822 -15.578  1.00  0.360          H  
ATOM  10749 2HG  LYS A 684     -23.232 -43.783 -16.531  1.00  0.360          H  
ATOM  10750 1HD  LYS A 684     -24.707 -43.507 -18.534  1.00  0.360          H  
ATOM  10751 2HD  LYS A 684     -25.794 -42.497 -17.570  1.00  0.360          H  
ATOM  10752 1HE  LYS A 684     -22.881 -41.829 -17.825  1.00  0.360          H  
ATOM  10753 2HE  LYS A 684     -24.042 -41.271 -19.029  1.00  0.360          H  
ATOM  10754 1HZ  LYS A 684     -23.613 -39.695 -17.313  1.00  0.360          H  
ATOM  10755 2HZ  LYS A 684     -25.194 -40.165 -17.217  1.00  0.360          H  
ATOM  10756 3HZ  LYS A 684     -24.100 -40.738 -16.164  1.00  0.360          H  
ATOM  10757  N   ASN A 685     -25.829 -47.685 -14.987  1.00  0.230          N  
ATOM  10758  CA  ASN A 685     -26.863 -48.657 -14.651  1.00  0.250          C  
ATOM  10759  C   ASN A 685     -26.721 -49.186 -13.235  1.00  0.230          C  
ATOM  10760  O   ASN A 685     -27.614 -49.864 -12.723  1.00  0.240          O  
ATOM  10761  CB  ASN A 685     -26.826 -49.835 -15.597  1.00  0.340          C  
ATOM  10762  CG  ASN A 685     -27.302 -49.524 -16.970  1.00  0.340          C  
ATOM  10763  OD1 ASN A 685     -27.954 -48.505 -17.239  1.00  0.340          O  
ATOM  10764  ND2 ASN A 685     -27.003 -50.415 -17.867  1.00  0.340          N  
ATOM  10765  H   ASN A 685     -25.179 -47.916 -15.745  1.00  0.280          H  
ATOM  10766  HA  ASN A 685     -27.833 -48.166 -14.722  1.00  0.300          H  
ATOM  10767 1HB  ASN A 685     -25.794 -50.194 -15.665  1.00  0.410          H  
ATOM  10768 2HB  ASN A 685     -27.425 -50.648 -15.189  1.00  0.410          H  
ATOM  10769 1HD2 ASN A 685     -27.287 -50.284 -18.819  1.00  0.410          H  
ATOM  10770 2HD2 ASN A 685     -26.481 -51.226 -17.610  1.00  0.410          H  
ATOM  10771  N   ASN A 686     -25.573 -48.933 -12.626  1.00  0.210          N  
ATOM  10772  CA  ASN A 686     -25.261 -49.389 -11.312  1.00  0.200          C  
ATOM  10773  C   ASN A 686     -24.765 -48.209 -10.497  1.00  0.180          C  
ATOM  10774  O   ASN A 686     -23.972 -48.382  -9.574  1.00  0.160          O  
ATOM  10775  CB  ASN A 686     -24.237 -50.492 -11.414  1.00  0.280          C  
ATOM  10776  CG  ASN A 686     -24.791 -51.742 -12.070  1.00  0.280          C  
ATOM  10777  OD1 ASN A 686     -25.533 -52.523 -11.431  1.00  0.280          O  
ATOM  10778  ND2 ASN A 686     -24.456 -51.948 -13.331  1.00  0.280          N  
ATOM  10779  H   ASN A 686     -24.879 -48.329 -13.071  1.00  0.250          H  
ATOM  10780  HA  ASN A 686     -26.166 -49.768 -10.836  1.00  0.240          H  
ATOM  10781 1HB  ASN A 686     -23.396 -50.127 -12.009  1.00  0.340          H  
ATOM  10782 2HB  ASN A 686     -23.858 -50.738 -10.438  1.00  0.340          H  
ATOM  10783 1HD2 ASN A 686     -24.793 -52.750 -13.818  1.00  0.340          H  
ATOM  10784 2HD2 ASN A 686     -23.860 -51.271 -13.819  1.00  0.340          H  
ATOM  10785  N   LYS A 687     -25.254 -46.999 -10.804  1.00  0.190          N  
ATOM  10786  CA  LYS A 687     -24.836 -45.788 -10.096  1.00  0.190          C  
ATOM  10787  C   LYS A 687     -24.815 -45.928  -8.579  1.00  0.170          C  
ATOM  10788  O   LYS A 687     -23.782 -45.704  -7.935  1.00  0.150          O  
ATOM  10789  CB  LYS A 687     -25.792 -44.635 -10.456  1.00  0.270          C  
ATOM  10790  CG  LYS A 687     -25.511 -43.277  -9.753  1.00  0.270          C  
ATOM  10791  CD  LYS A 687     -26.491 -42.167 -10.165  1.00  0.270          C  
ATOM  10792  CE  LYS A 687     -27.873 -42.353  -9.557  1.00  0.270          C  
ATOM  10793  NZ  LYS A 687     -28.801 -41.219  -9.867  1.00  0.270          N  
ATOM  10794  H   LYS A 687     -25.899 -46.900 -11.595  1.00  0.230          H  
ATOM  10795  HA  LYS A 687     -23.827 -45.538 -10.428  1.00  0.230          H  
ATOM  10796 1HB  LYS A 687     -25.748 -44.466 -11.533  1.00  0.320          H  
ATOM  10797 2HB  LYS A 687     -26.807 -44.944 -10.225  1.00  0.320          H  
ATOM  10798 1HG  LYS A 687     -25.552 -43.392  -8.668  1.00  0.320          H  
ATOM  10799 2HG  LYS A 687     -24.543 -42.949 -10.019  1.00  0.320          H  
ATOM  10800 1HD  LYS A 687     -26.106 -41.231  -9.803  1.00  0.320          H  
ATOM  10801 2HD  LYS A 687     -26.572 -42.123 -11.247  1.00  0.320          H  
ATOM  10802 1HE  LYS A 687     -28.312 -43.260  -9.950  1.00  0.320          H  
ATOM  10803 2HE  LYS A 687     -27.772 -42.445  -8.476  1.00  0.320          H  
ATOM  10804 1HZ  LYS A 687     -29.693 -41.416  -9.436  1.00  0.320          H  
ATOM  10805 2HZ  LYS A 687     -28.445 -40.329  -9.513  1.00  0.320          H  
ATOM  10806 3HZ  LYS A 687     -28.919 -41.145 -10.863  1.00  0.320          H  
ATOM  10807  N   GLU A 688     -25.951 -46.293  -7.989  1.00  0.180          N  
ATOM  10808  CA  GLU A 688     -26.017 -46.376  -6.541  1.00  0.170          C  
ATOM  10809  C   GLU A 688     -25.149 -47.497  -6.015  1.00  0.160          C  
ATOM  10810  O   GLU A 688     -24.490 -47.339  -4.988  1.00  0.170          O  
ATOM  10811  CB  GLU A 688     -27.449 -46.577  -6.082  1.00  0.240          C  
ATOM  10812  CG  GLU A 688     -28.374 -45.420  -6.392  1.00  0.240          C  
ATOM  10813  CD  GLU A 688     -28.841 -45.433  -7.838  1.00  0.240          C  
ATOM  10814  OE1 GLU A 688     -28.501 -46.363  -8.551  1.00  0.240          O  
ATOM  10815  OE2 GLU A 688     -29.515 -44.512  -8.236  1.00  0.240          O  
ATOM  10816  H   GLU A 688     -26.787 -46.481  -8.550  1.00  0.220          H  
ATOM  10817  HA  GLU A 688     -25.648 -45.438  -6.128  1.00  0.200          H  
ATOM  10818 1HB  GLU A 688     -27.831 -47.438  -6.553  1.00  0.290          H  
ATOM  10819 2HB  GLU A 688     -27.472 -46.753  -5.005  1.00  0.290          H  
ATOM  10820 1HG  GLU A 688     -29.235 -45.479  -5.732  1.00  0.290          H  
ATOM  10821 2HG  GLU A 688     -27.857 -44.485  -6.191  1.00  0.290          H  
ATOM  10822  N   ALA A 689     -25.149 -48.639  -6.709  1.00  0.160          N  
ATOM  10823  CA  ALA A 689     -24.350 -49.769  -6.268  1.00  0.160          C  
ATOM  10824  C   ALA A 689     -22.872 -49.410  -6.256  1.00  0.140          C  
ATOM  10825  O   ALA A 689     -22.164 -49.705  -5.292  1.00  0.130          O  
ATOM  10826  CB  ALA A 689     -24.570 -50.957  -7.178  1.00  0.220          C  
ATOM  10827  H   ALA A 689     -25.723 -48.704  -7.538  1.00  0.190          H  
ATOM  10828  HA  ALA A 689     -24.652 -50.027  -5.253  1.00  0.190          H  
ATOM  10829 1HB  ALA A 689     -23.975 -51.803  -6.837  1.00  0.270          H  
ATOM  10830 2HB  ALA A 689     -25.619 -51.222  -7.172  1.00  0.270          H  
ATOM  10831 3HB  ALA A 689     -24.270 -50.691  -8.181  1.00  0.270          H  
ATOM  10832  N   LEU A 690     -22.412 -48.693  -7.280  1.00  0.140          N  
ATOM  10833  CA  LEU A 690     -21.017 -48.323  -7.330  1.00  0.120          C  
ATOM  10834  C   LEU A 690     -20.658 -47.414  -6.184  1.00  0.120          C  
ATOM  10835  O   LEU A 690     -19.633 -47.612  -5.532  1.00  0.120          O  
ATOM  10836  CB  LEU A 690     -20.654 -47.630  -8.659  1.00  0.180          C  
ATOM  10837  CG  LEU A 690     -19.169 -47.121  -8.762  1.00  0.180          C  
ATOM  10838  CD1 LEU A 690     -18.251 -48.262  -8.598  1.00  0.180          C  
ATOM  10839  CD2 LEU A 690     -18.922 -46.454 -10.096  1.00  0.180          C  
ATOM  10840  H   LEU A 690     -23.025 -48.459  -8.060  1.00  0.170          H  
ATOM  10841  HA  LEU A 690     -20.449 -49.243  -7.240  1.00  0.140          H  
ATOM  10842 1HB  LEU A 690     -20.839 -48.328  -9.475  1.00  0.210          H  
ATOM  10843 2HB  LEU A 690     -21.322 -46.770  -8.791  1.00  0.210          H  
ATOM  10844  HG  LEU A 690     -18.975 -46.405  -7.962  1.00  0.210          H  
ATOM  10845 1HD1 LEU A 690     -17.251 -47.910  -8.636  1.00  0.210          H  
ATOM  10846 2HD1 LEU A 690     -18.415 -48.692  -7.665  1.00  0.210          H  
ATOM  10847 3HD1 LEU A 690     -18.422 -48.990  -9.369  1.00  0.210          H  
ATOM  10848 1HD2 LEU A 690     -17.891 -46.104 -10.150  1.00  0.210          H  
ATOM  10849 2HD2 LEU A 690     -19.102 -47.174 -10.892  1.00  0.210          H  
ATOM  10850 3HD2 LEU A 690     -19.593 -45.612 -10.200  1.00  0.210          H  
ATOM  10851  N   LEU A 691     -21.484 -46.408  -5.939  1.00  0.130          N  
ATOM  10852  CA  LEU A 691     -21.206 -45.474  -4.872  1.00  0.150          C  
ATOM  10853  C   LEU A 691     -21.240 -46.147  -3.505  1.00  0.160          C  
ATOM  10854  O   LEU A 691     -20.374 -45.867  -2.667  1.00  0.170          O  
ATOM  10855  CB  LEU A 691     -22.211 -44.348  -4.975  1.00  0.200          C  
ATOM  10856  CG  LEU A 691     -22.024 -43.455  -6.211  1.00  0.200          C  
ATOM  10857  CD1 LEU A 691     -23.212 -42.637  -6.363  1.00  0.200          C  
ATOM  10858  CD2 LEU A 691     -20.788 -42.539  -6.044  1.00  0.200          C  
ATOM  10859  H   LEU A 691     -22.311 -46.285  -6.533  1.00  0.160          H  
ATOM  10860  HA  LEU A 691     -20.204 -45.088  -5.018  1.00  0.180          H  
ATOM  10861 1HB  LEU A 691     -23.212 -44.784  -5.020  1.00  0.240          H  
ATOM  10862 2HB  LEU A 691     -22.139 -43.725  -4.085  1.00  0.240          H  
ATOM  10863  HG  LEU A 691     -21.912 -44.073  -7.099  1.00  0.240          H  
ATOM  10864 1HD1 LEU A 691     -23.108 -42.003  -7.237  1.00  0.240          H  
ATOM  10865 2HD1 LEU A 691     -24.081 -43.284  -6.486  1.00  0.240          H  
ATOM  10866 3HD1 LEU A 691     -23.329 -42.035  -5.486  1.00  0.240          H  
ATOM  10867 1HD2 LEU A 691     -20.693 -41.906  -6.917  1.00  0.240          H  
ATOM  10868 2HD2 LEU A 691     -20.912 -41.912  -5.159  1.00  0.240          H  
ATOM  10869 3HD2 LEU A 691     -19.888 -43.126  -5.942  1.00  0.240          H  
ATOM  10870  N   LEU A 692     -22.205 -47.058  -3.270  1.00  0.170          N  
ATOM  10871  CA  LEU A 692     -22.245 -47.775  -1.997  1.00  0.190          C  
ATOM  10872  C   LEU A 692     -21.022 -48.653  -1.846  1.00  0.180          C  
ATOM  10873  O   LEU A 692     -20.457 -48.757  -0.756  1.00  0.250          O  
ATOM  10874  CB  LEU A 692     -23.492 -48.677  -1.884  1.00  0.260          C  
ATOM  10875  CG  LEU A 692     -24.878 -48.007  -1.668  1.00  0.260          C  
ATOM  10876  CD1 LEU A 692     -25.987 -49.085  -1.865  1.00  0.260          C  
ATOM  10877  CD2 LEU A 692     -24.942 -47.423  -0.221  1.00  0.260          C  
ATOM  10878  H   LEU A 692     -22.926 -47.239  -3.975  1.00  0.200          H  
ATOM  10879  HA  LEU A 692     -22.240 -47.048  -1.192  1.00  0.230          H  
ATOM  10880 1HB  LEU A 692     -23.562 -49.248  -2.812  1.00  0.310          H  
ATOM  10881 2HB  LEU A 692     -23.332 -49.382  -1.072  1.00  0.310          H  
ATOM  10882  HG  LEU A 692     -25.028 -47.211  -2.400  1.00  0.310          H  
ATOM  10883 1HD1 LEU A 692     -26.968 -48.645  -1.719  1.00  0.310          H  
ATOM  10884 2HD1 LEU A 692     -25.926 -49.489  -2.877  1.00  0.310          H  
ATOM  10885 3HD1 LEU A 692     -25.849 -49.891  -1.150  1.00  0.310          H  
ATOM  10886 1HD2 LEU A 692     -25.901 -46.966  -0.049  1.00  0.310          H  
ATOM  10887 2HD2 LEU A 692     -24.795 -48.227   0.503  1.00  0.310          H  
ATOM  10888 3HD2 LEU A 692     -24.170 -46.671  -0.084  1.00  0.310          H  
ATOM  10889  N   GLY A 693     -20.629 -49.304  -2.940  1.00  0.150          N  
ATOM  10890  CA  GLY A 693     -19.484 -50.193  -2.987  1.00  0.130          C  
ATOM  10891  C   GLY A 693     -18.186 -49.456  -2.667  1.00  0.120          C  
ATOM  10892  O   GLY A 693     -17.426 -49.865  -1.780  1.00  0.120          O  
ATOM  10893  H   GLY A 693     -21.172 -49.205  -3.801  1.00  0.180          H  
ATOM  10894 1HA  GLY A 693     -19.637 -50.999  -2.275  1.00  0.160          H  
ATOM  10895 2HA  GLY A 693     -19.433 -50.643  -3.978  1.00  0.160          H  
ATOM  10896  N   LEU A 694     -17.926 -48.354  -3.386  1.00  0.110          N  
ATOM  10897  CA  LEU A 694     -16.714 -47.582  -3.156  1.00  0.110          C  
ATOM  10898  C   LEU A 694     -16.712 -47.016  -1.747  1.00  0.120          C  
ATOM  10899  O   LEU A 694     -15.668 -47.009  -1.092  1.00  0.120          O  
ATOM  10900  CB  LEU A 694     -16.593 -46.417  -4.159  1.00  0.150          C  
ATOM  10901  CG  LEU A 694     -16.317 -46.766  -5.652  1.00  0.150          C  
ATOM  10902  CD1 LEU A 694     -16.443 -45.488  -6.488  1.00  0.150          C  
ATOM  10903  CD2 LEU A 694     -14.901 -47.401  -5.822  1.00  0.150          C  
ATOM  10904  H   LEU A 694     -18.586 -48.070  -4.113  1.00  0.130          H  
ATOM  10905  HA  LEU A 694     -15.859 -48.243  -3.251  1.00  0.130          H  
ATOM  10906 1HB  LEU A 694     -17.539 -45.868  -4.135  1.00  0.180          H  
ATOM  10907 2HB  LEU A 694     -15.805 -45.748  -3.817  1.00  0.180          H  
ATOM  10908  HG  LEU A 694     -17.067 -47.453  -5.995  1.00  0.180          H  
ATOM  10909 1HD1 LEU A 694     -16.276 -45.722  -7.541  1.00  0.180          H  
ATOM  10910 2HD1 LEU A 694     -17.446 -45.073  -6.364  1.00  0.180          H  
ATOM  10911 3HD1 LEU A 694     -15.709 -44.761  -6.160  1.00  0.180          H  
ATOM  10912 1HD2 LEU A 694     -14.732 -47.634  -6.866  1.00  0.180          H  
ATOM  10913 2HD2 LEU A 694     -14.138 -46.700  -5.484  1.00  0.180          H  
ATOM  10914 3HD2 LEU A 694     -14.826 -48.318  -5.244  1.00  0.180          H  
ATOM  10915  N   THR A 695     -17.877 -46.558  -1.265  1.00  0.130          N  
ATOM  10916  CA  THR A 695     -17.998 -45.995   0.070  1.00  0.140          C  
ATOM  10917  C   THR A 695     -17.680 -47.034   1.129  1.00  0.130          C  
ATOM  10918  O   THR A 695     -16.931 -46.760   2.072  1.00  0.130          O  
ATOM  10919  CB  THR A 695     -19.419 -45.429   0.293  1.00  0.190          C  
ATOM  10920  OG1 THR A 695     -19.667 -44.363  -0.634  1.00  0.190          O  
ATOM  10921  CG2 THR A 695     -19.560 -44.904   1.669  1.00  0.190          C  
ATOM  10922  H   THR A 695     -18.714 -46.564  -1.849  1.00  0.160          H  
ATOM  10923  HA  THR A 695     -17.276 -45.191   0.173  1.00  0.170          H  
ATOM  10924  HB  THR A 695     -20.151 -46.219   0.134  1.00  0.230          H  
ATOM  10925  HG1 THR A 695     -19.802 -44.743  -1.525  1.00  0.230          H  
ATOM  10926 1HG2 THR A 695     -20.560 -44.515   1.800  1.00  0.230          H  
ATOM  10927 2HG2 THR A 695     -19.386 -45.679   2.387  1.00  0.230          H  
ATOM  10928 3HG2 THR A 695     -18.855 -44.129   1.803  1.00  0.230          H  
ATOM  10929  N   TYR A 696     -18.257 -48.224   0.989  1.00  0.130          N  
ATOM  10930  CA  TYR A 696     -18.036 -49.304   1.923  1.00  0.150          C  
ATOM  10931  C   TYR A 696     -16.556 -49.624   2.019  1.00  0.120          C  
ATOM  10932  O   TYR A 696     -15.978 -49.656   3.111  1.00  0.120          O  
ATOM  10933  CB  TYR A 696     -18.792 -50.547   1.446  1.00  0.200          C  
ATOM  10934  CG  TYR A 696     -18.626 -51.780   2.291  1.00  0.200          C  
ATOM  10935  CD1 TYR A 696     -19.508 -52.030   3.317  1.00  0.200          C  
ATOM  10936  CD2 TYR A 696     -17.575 -52.666   2.049  1.00  0.200          C  
ATOM  10937  CE1 TYR A 696     -19.353 -53.160   4.078  1.00  0.200          C  
ATOM  10938  CE2 TYR A 696     -17.428 -53.784   2.812  1.00  0.200          C  
ATOM  10939  CZ  TYR A 696     -18.321 -54.032   3.819  1.00  0.200          C  
ATOM  10940  OH  TYR A 696     -18.192 -55.139   4.581  1.00  0.200          O  
ATOM  10941  H   TYR A 696     -18.902 -48.385   0.211  1.00  0.160          H  
ATOM  10942  HA  TYR A 696     -18.390 -49.003   2.905  1.00  0.180          H  
ATOM  10943 1HB  TYR A 696     -19.856 -50.314   1.396  1.00  0.240          H  
ATOM  10944 2HB  TYR A 696     -18.481 -50.786   0.434  1.00  0.240          H  
ATOM  10945  HD1 TYR A 696     -20.331 -51.344   3.523  1.00  0.240          H  
ATOM  10946  HD2 TYR A 696     -16.870 -52.473   1.255  1.00  0.240          H  
ATOM  10947  HE1 TYR A 696     -20.047 -53.373   4.889  1.00  0.240          H  
ATOM  10948  HE2 TYR A 696     -16.609 -54.476   2.619  1.00  0.240          H  
ATOM  10949  HH  TYR A 696     -18.952 -55.197   5.174  1.00  0.240          H  
ATOM  10950  N   LEU A 697     -15.923 -49.856   0.873  1.00  0.120          N  
ATOM  10951  CA  LEU A 697     -14.535 -50.239   0.912  1.00  0.110          C  
ATOM  10952  C   LEU A 697     -13.637 -49.117   1.422  1.00  0.110          C  
ATOM  10953  O   LEU A 697     -12.705 -49.377   2.187  1.00  0.120          O  
ATOM  10954  CB  LEU A 697     -14.092 -50.680  -0.470  1.00  0.160          C  
ATOM  10955  CG  LEU A 697     -14.701 -51.937  -1.027  1.00  0.160          C  
ATOM  10956  CD1 LEU A 697     -14.307 -52.064  -2.482  1.00  0.160          C  
ATOM  10957  CD2 LEU A 697     -14.231 -53.176  -0.245  1.00  0.160          C  
ATOM  10958  H   LEU A 697     -16.429 -49.789  -0.019  1.00  0.140          H  
ATOM  10959  HA  LEU A 697     -14.443 -51.066   1.604  1.00  0.130          H  
ATOM  10960 1HB  LEU A 697     -14.281 -49.862  -1.168  1.00  0.190          H  
ATOM  10961 2HB  LEU A 697     -13.056 -50.884  -0.417  1.00  0.190          H  
ATOM  10962  HG  LEU A 697     -15.756 -51.847  -0.972  1.00  0.190          H  
ATOM  10963 1HD1 LEU A 697     -14.768 -52.957  -2.910  1.00  0.190          H  
ATOM  10964 2HD1 LEU A 697     -14.652 -51.182  -3.025  1.00  0.190          H  
ATOM  10965 3HD1 LEU A 697     -13.229 -52.145  -2.563  1.00  0.190          H  
ATOM  10966 1HD2 LEU A 697     -14.690 -54.055  -0.679  1.00  0.190          H  
ATOM  10967 2HD2 LEU A 697     -13.144 -53.263  -0.309  1.00  0.190          H  
ATOM  10968 3HD2 LEU A 697     -14.524 -53.106   0.787  1.00  0.190          H  
ATOM  10969  N   GLU A 698     -13.880 -47.861   1.022  1.00  0.110          N  
ATOM  10970  CA  GLU A 698     -13.032 -46.796   1.537  1.00  0.120          C  
ATOM  10971  C   GLU A 698     -13.169 -46.661   3.047  1.00  0.120          C  
ATOM  10972  O   GLU A 698     -12.180 -46.414   3.733  1.00  0.130          O  
ATOM  10973  CB  GLU A 698     -13.261 -45.460   0.846  1.00  0.160          C  
ATOM  10974  CG  GLU A 698     -12.305 -44.382   1.378  1.00  0.160          C  
ATOM  10975  CD  GLU A 698     -12.218 -43.152   0.531  1.00  0.160          C  
ATOM  10976  OE1 GLU A 698     -12.925 -43.062  -0.429  1.00  0.160          O  
ATOM  10977  OE2 GLU A 698     -11.387 -42.311   0.818  1.00  0.160          O  
ATOM  10978  H   GLU A 698     -14.630 -47.639   0.361  1.00  0.130          H  
ATOM  10979  HA  GLU A 698     -11.997 -47.070   1.332  1.00  0.140          H  
ATOM  10980 1HB  GLU A 698     -13.112 -45.569  -0.228  1.00  0.200          H  
ATOM  10981 2HB  GLU A 698     -14.292 -45.132   1.009  1.00  0.200          H  
ATOM  10982 1HG  GLU A 698     -12.660 -44.079   2.361  1.00  0.200          H  
ATOM  10983 2HG  GLU A 698     -11.339 -44.818   1.524  1.00  0.200          H  
ATOM  10984  N   ARG A 699     -14.386 -46.827   3.580  1.00  0.130          N  
ATOM  10985  CA  ARG A 699     -14.577 -46.720   5.016  1.00  0.160          C  
ATOM  10986  C   ARG A 699     -13.830 -47.807   5.770  1.00  0.160          C  
ATOM  10987  O   ARG A 699     -13.237 -47.537   6.814  1.00  0.230          O  
ATOM  10988  CB  ARG A 699     -16.054 -46.851   5.384  1.00  0.210          C  
ATOM  10989  CG  ARG A 699     -16.400 -46.811   6.901  1.00  0.210          C  
ATOM  10990  CD  ARG A 699     -16.067 -45.515   7.542  1.00  0.210          C  
ATOM  10991  NE  ARG A 699     -16.605 -45.444   8.899  1.00  0.210          N  
ATOM  10992  CZ  ARG A 699     -16.286 -44.515   9.833  1.00  0.210          C  
ATOM  10993  NH1 ARG A 699     -15.409 -43.566   9.573  1.00  0.210          N  
ATOM  10994  NH2 ARG A 699     -16.872 -44.573  11.015  1.00  0.210          N  
ATOM  10995  H   ARG A 699     -15.199 -46.973   2.973  1.00  0.160          H  
ATOM  10996  HA  ARG A 699     -14.209 -45.745   5.331  1.00  0.190          H  
ATOM  10997 1HB  ARG A 699     -16.626 -46.074   4.904  1.00  0.250          H  
ATOM  10998 2HB  ARG A 699     -16.430 -47.801   4.996  1.00  0.250          H  
ATOM  10999 1HG  ARG A 699     -17.457 -46.982   7.038  1.00  0.250          H  
ATOM  11000 2HG  ARG A 699     -15.853 -47.599   7.424  1.00  0.250          H  
ATOM  11001 1HD  ARG A 699     -14.983 -45.410   7.598  1.00  0.250          H  
ATOM  11002 2HD  ARG A 699     -16.487 -44.703   6.964  1.00  0.250          H  
ATOM  11003  HE  ARG A 699     -17.295 -46.143   9.158  1.00  0.250          H  
ATOM  11004 1HH1 ARG A 699     -14.961 -43.522   8.672  1.00  0.250          H  
ATOM  11005 2HH1 ARG A 699     -15.192 -42.865  10.271  1.00  0.250          H  
ATOM  11006 1HH2 ARG A 699     -17.559 -45.292  11.191  1.00  0.250          H  
ATOM  11007 2HH2 ARG A 699     -16.646 -43.894  11.746  1.00  0.250          H  
ATOM  11008  N   TRP A 700     -13.877 -49.041   5.262  1.00  0.140          N  
ATOM  11009  CA  TRP A 700     -13.251 -50.153   5.959  1.00  0.210          C  
ATOM  11010  C   TRP A 700     -11.770 -50.425   5.729  1.00  0.150          C  
ATOM  11011  O   TRP A 700     -11.114 -51.004   6.594  1.00  0.190          O  
ATOM  11012  CB  TRP A 700     -14.019 -51.429   5.651  1.00  0.270          C  
ATOM  11013  CG  TRP A 700     -15.342 -51.385   6.227  1.00  0.270          C  
ATOM  11014  CD1 TRP A 700     -16.525 -51.360   5.582  1.00  0.270          C  
ATOM  11015  CD2 TRP A 700     -15.642 -51.276   7.608  1.00  0.270          C  
ATOM  11016  NE1 TRP A 700     -17.536 -51.256   6.476  1.00  0.270          N  
ATOM  11017  CE2 TRP A 700     -17.013 -51.198   7.715  1.00  0.270          C  
ATOM  11018  CE3 TRP A 700     -14.869 -51.219   8.749  1.00  0.270          C  
ATOM  11019  CZ2 TRP A 700     -17.620 -51.073   8.908  1.00  0.270          C  
ATOM  11020  CZ3 TRP A 700     -15.473 -51.089   9.930  1.00  0.270          C  
ATOM  11021  CH2 TRP A 700     -16.813 -51.022  10.027  1.00  0.270          C  
ATOM  11022  H   TRP A 700     -14.428 -49.213   4.412  1.00  0.170          H  
ATOM  11023  HA  TRP A 700     -13.353 -49.932   7.008  1.00  0.250          H  
ATOM  11024 1HB  TRP A 700     -14.127 -51.531   4.572  1.00  0.320          H  
ATOM  11025 2HB  TRP A 700     -13.481 -52.289   6.019  1.00  0.320          H  
ATOM  11026  HD1 TRP A 700     -16.650 -51.412   4.515  1.00  0.320          H  
ATOM  11027  HE1 TRP A 700     -18.524 -51.215   6.246  1.00  0.320          H  
ATOM  11028  HE3 TRP A 700     -13.796 -51.260   8.696  1.00  0.320          H  
ATOM  11029  HZ2 TRP A 700     -18.684 -51.002   8.981  1.00  0.320          H  
ATOM  11030  HZ3 TRP A 700     -14.850 -51.030  10.791  1.00  0.320          H  
ATOM  11031  HH2 TRP A 700     -17.245 -50.919  10.995  1.00  0.320          H  
ATOM  11032  N   TYR A 701     -11.236 -50.048   4.582  1.00  0.160          N  
ATOM  11033  CA  TYR A 701      -9.862 -50.390   4.244  1.00  0.200          C  
ATOM  11034  C   TYR A 701      -8.910 -49.216   4.045  1.00  0.310          C  
ATOM  11035  O   TYR A 701      -8.140 -49.217   3.096  1.00  0.710          O  
ATOM  11036  CB  TYR A 701      -9.880 -51.302   3.020  1.00  0.260          C  
ATOM  11037  CG  TYR A 701     -10.670 -52.574   3.306  1.00  0.260          C  
ATOM  11038  CD1 TYR A 701     -11.982 -52.697   2.872  1.00  0.260          C  
ATOM  11039  CD2 TYR A 701     -10.092 -53.599   4.020  1.00  0.260          C  
ATOM  11040  CE1 TYR A 701     -12.710 -53.835   3.158  1.00  0.260          C  
ATOM  11041  CE2 TYR A 701     -10.815 -54.728   4.301  1.00  0.260          C  
ATOM  11042  CZ  TYR A 701     -12.119 -54.850   3.878  1.00  0.260          C  
ATOM  11043  OH  TYR A 701     -12.832 -55.986   4.184  1.00  0.260          O  
ATOM  11044  H   TYR A 701     -11.814 -49.585   3.875  1.00  0.190          H  
ATOM  11045  HA  TYR A 701      -9.462 -50.968   5.063  1.00  0.240          H  
ATOM  11046 1HB  TYR A 701     -10.339 -50.785   2.171  1.00  0.320          H  
ATOM  11047 2HB  TYR A 701      -8.864 -51.574   2.742  1.00  0.320          H  
ATOM  11048  HD1 TYR A 701     -12.433 -51.890   2.314  1.00  0.320          H  
ATOM  11049  HD2 TYR A 701      -9.070 -53.508   4.364  1.00  0.320          H  
ATOM  11050  HE1 TYR A 701     -13.741 -53.926   2.825  1.00  0.320          H  
ATOM  11051  HE2 TYR A 701     -10.357 -55.522   4.865  1.00  0.320          H  
ATOM  11052  HH  TYR A 701     -13.722 -55.939   3.818  1.00  0.320          H  
ATOM  11053  N   ASN A 702      -8.971 -48.185   4.880  1.00  0.300          N  
ATOM  11054  CA  ASN A 702      -8.089 -47.035   4.689  1.00  0.330          C  
ATOM  11055  C   ASN A 702      -6.874 -46.966   5.631  1.00  0.400          C  
ATOM  11056  O   ASN A 702      -6.304 -45.895   5.834  1.00  0.750          O  
ATOM  11057  CB  ASN A 702      -8.916 -45.768   4.715  1.00  0.450          C  
ATOM  11058  CG  ASN A 702      -9.586 -45.554   6.014  1.00  0.450          C  
ATOM  11059  OD1 ASN A 702      -9.587 -46.445   6.867  1.00  0.450          O  
ATOM  11060  ND2 ASN A 702     -10.179 -44.400   6.190  1.00  0.450          N  
ATOM  11061  H   ASN A 702      -9.624 -48.181   5.660  1.00  0.360          H  
ATOM  11062  HA  ASN A 702      -7.672 -47.107   3.689  1.00  0.400          H  
ATOM  11063 1HB  ASN A 702      -8.280 -44.912   4.497  1.00  0.540          H  
ATOM  11064 2HB  ASN A 702      -9.676 -45.818   3.932  1.00  0.540          H  
ATOM  11065 1HD2 ASN A 702     -10.657 -44.208   7.046  1.00  0.540          H  
ATOM  11066 2HD2 ASN A 702     -10.166 -43.715   5.462  1.00  0.540          H  
ATOM  11067  N   PHE A 703      -6.469 -48.098   6.190  1.00  0.240          N  
ATOM  11068  CA  PHE A 703      -5.301 -48.161   7.064  1.00  0.260          C  
ATOM  11069  C   PHE A 703      -4.003 -48.303   6.270  1.00  0.260          C  
ATOM  11070  O   PHE A 703      -4.013 -48.772   5.131  1.00  0.310          O  
ATOM  11071  CB  PHE A 703      -5.467 -49.306   8.061  1.00  0.360          C  
ATOM  11072  CG  PHE A 703      -5.963 -50.554   7.453  1.00  0.360          C  
ATOM  11073  CD1 PHE A 703      -5.131 -51.455   6.819  1.00  0.360          C  
ATOM  11074  CD2 PHE A 703      -7.314 -50.839   7.530  1.00  0.360          C  
ATOM  11075  CE1 PHE A 703      -5.651 -52.602   6.273  1.00  0.360          C  
ATOM  11076  CE2 PHE A 703      -7.818 -51.971   6.993  1.00  0.360          C  
ATOM  11077  CZ  PHE A 703      -6.995 -52.856   6.360  1.00  0.360          C  
ATOM  11078  H   PHE A 703      -6.980 -48.946   5.989  1.00  0.290          H  
ATOM  11079  HA  PHE A 703      -5.248 -47.230   7.631  1.00  0.310          H  
ATOM  11080 1HB  PHE A 703      -4.509 -49.523   8.529  1.00  0.430          H  
ATOM  11081 2HB  PHE A 703      -6.163 -49.008   8.847  1.00  0.430          H  
ATOM  11082  HD1 PHE A 703      -4.060 -51.251   6.740  1.00  0.430          H  
ATOM  11083  HD2 PHE A 703      -7.986 -50.137   8.037  1.00  0.430          H  
ATOM  11084  HE1 PHE A 703      -4.997 -53.310   5.767  1.00  0.430          H  
ATOM  11085  HE2 PHE A 703      -8.885 -52.166   7.067  1.00  0.430          H  
ATOM  11086  HZ  PHE A 703      -7.408 -53.760   5.927  1.00  0.430          H  
ATOM  11087  N   LYS A 704      -2.880 -47.910   6.882  1.00  0.250          N  
ATOM  11088  CA  LYS A 704      -1.569 -48.015   6.236  1.00  0.250          C  
ATOM  11089  C   LYS A 704      -0.630 -49.066   6.810  1.00  0.280          C  
ATOM  11090  O   LYS A 704      -0.744 -49.461   7.973  1.00  0.370          O  
ATOM  11091  CB  LYS A 704      -0.807 -46.675   6.305  1.00  0.350          C  
ATOM  11092  CG  LYS A 704      -1.424 -45.512   5.548  1.00  0.350          C  
ATOM  11093  CD  LYS A 704      -0.542 -44.260   5.603  1.00  0.350          C  
ATOM  11094  CE  LYS A 704      -1.180 -43.113   4.816  1.00  0.350          C  
ATOM  11095  NZ  LYS A 704      -0.365 -41.846   4.847  1.00  0.350          N  
ATOM  11096  H   LYS A 704      -2.943 -47.507   7.806  1.00  0.300          H  
ATOM  11097  HA  LYS A 704      -1.731 -48.275   5.195  1.00  0.300          H  
ATOM  11098 1HB  LYS A 704      -0.695 -46.376   7.345  1.00  0.420          H  
ATOM  11099 2HB  LYS A 704       0.204 -46.818   5.903  1.00  0.420          H  
ATOM  11100 1HG  LYS A 704      -1.519 -45.779   4.530  1.00  0.420          H  
ATOM  11101 2HG  LYS A 704      -2.414 -45.293   5.943  1.00  0.420          H  
ATOM  11102 1HD  LYS A 704      -0.398 -43.954   6.639  1.00  0.420          H  
ATOM  11103 2HD  LYS A 704       0.434 -44.489   5.169  1.00  0.420          H  
ATOM  11104 1HE  LYS A 704      -1.308 -43.424   3.778  1.00  0.420          H  
ATOM  11105 2HE  LYS A 704      -2.160 -42.909   5.246  1.00  0.420          H  
ATOM  11106 1HZ  LYS A 704      -0.854 -41.136   4.323  1.00  0.420          H  
ATOM  11107 2HZ  LYS A 704      -0.256 -41.541   5.803  1.00  0.420          H  
ATOM  11108 3HZ  LYS A 704       0.553 -41.973   4.431  1.00  0.420          H  
ATOM  11109  N   TYR A 705       0.340 -49.437   5.975  1.00  0.250          N  
ATOM  11110  CA  TYR A 705       1.495 -50.264   6.321  1.00  0.260          C  
ATOM  11111  C   TYR A 705       2.663 -49.368   5.919  1.00  0.280          C  
ATOM  11112  O   TYR A 705       2.656 -48.849   4.802  1.00  0.280          O  
ATOM  11113  CB  TYR A 705       1.528 -51.565   5.509  1.00  0.360          C  
ATOM  11114  CG  TYR A 705       0.320 -52.455   5.688  1.00  0.360          C  
ATOM  11115  CD1 TYR A 705      -0.793 -52.270   4.864  1.00  0.360          C  
ATOM  11116  CD2 TYR A 705       0.306 -53.440   6.655  1.00  0.360          C  
ATOM  11117  CE1 TYR A 705      -1.901 -53.057   5.023  1.00  0.360          C  
ATOM  11118  CE2 TYR A 705      -0.821 -54.224   6.803  1.00  0.360          C  
ATOM  11119  CZ  TYR A 705      -1.909 -54.029   5.999  1.00  0.360          C  
ATOM  11120  OH  TYR A 705      -3.017 -54.788   6.166  1.00  0.360          O  
ATOM  11121  H   TYR A 705       0.272 -49.077   5.018  1.00  0.300          H  
ATOM  11122  HA  TYR A 705       1.534 -50.457   7.392  1.00  0.310          H  
ATOM  11123 1HB  TYR A 705       1.620 -51.325   4.448  1.00  0.430          H  
ATOM  11124 2HB  TYR A 705       2.414 -52.137   5.795  1.00  0.430          H  
ATOM  11125  HD1 TYR A 705      -0.783 -51.493   4.096  1.00  0.430          H  
ATOM  11126  HD2 TYR A 705       1.169 -53.588   7.304  1.00  0.430          H  
ATOM  11127  HE1 TYR A 705      -2.769 -52.914   4.390  1.00  0.430          H  
ATOM  11128  HE2 TYR A 705      -0.856 -54.988   7.565  1.00  0.430          H  
ATOM  11129  HH  TYR A 705      -2.880 -55.380   6.913  1.00  0.430          H  
ATOM  11130  N   ASP A 706       3.674 -49.187   6.760  1.00  0.410          N  
ATOM  11131  CA  ASP A 706       4.728 -48.234   6.387  1.00  0.450          C  
ATOM  11132  C   ASP A 706       4.025 -46.910   6.001  1.00  0.350          C  
ATOM  11133  O   ASP A 706       3.226 -46.395   6.785  1.00  0.420          O  
ATOM  11134  CB  ASP A 706       5.619 -48.739   5.211  1.00  0.610          C  
ATOM  11135  CG  ASP A 706       6.478 -50.013   5.471  1.00  0.610          C  
ATOM  11136  OD1 ASP A 706       6.963 -50.175   6.559  1.00  0.610          O  
ATOM  11137  OD2 ASP A 706       6.658 -50.807   4.540  1.00  0.610          O  
ATOM  11138  H   ASP A 706       3.682 -49.639   7.663  1.00  0.490          H  
ATOM  11139  HA  ASP A 706       5.367 -48.049   7.252  1.00  0.540          H  
ATOM  11140 1HB  ASP A 706       5.012 -48.927   4.329  1.00  0.740          H  
ATOM  11141 2HB  ASP A 706       6.323 -47.948   4.951  1.00  0.740          H  
ATOM  11142  N   ASN A 707       4.309 -46.364   4.803  1.00  0.300          N  
ATOM  11143  CA  ASN A 707       3.684 -45.121   4.347  1.00  0.240          C  
ATOM  11144  C   ASN A 707       2.651 -45.358   3.232  1.00  0.210          C  
ATOM  11145  O   ASN A 707       2.223 -44.409   2.569  1.00  0.230          O  
ATOM  11146  CB  ASN A 707       4.739 -44.150   3.847  1.00  0.360          C  
ATOM  11147  CG  ASN A 707       5.661 -43.673   4.926  1.00  0.360          C  
ATOM  11148  OD1 ASN A 707       5.263 -43.457   6.076  1.00  0.360          O  
ATOM  11149  ND2 ASN A 707       6.906 -43.483   4.569  1.00  0.360          N  
ATOM  11150  H   ASN A 707       4.953 -46.821   4.179  1.00  0.360          H  
ATOM  11151  HA  ASN A 707       3.156 -44.670   5.188  1.00  0.290          H  
ATOM  11152 1HB  ASN A 707       5.333 -44.634   3.065  1.00  0.430          H  
ATOM  11153 2HB  ASN A 707       4.254 -43.286   3.394  1.00  0.430          H  
ATOM  11154 1HD2 ASN A 707       7.575 -43.158   5.237  1.00  0.430          H  
ATOM  11155 2HD2 ASN A 707       7.189 -43.642   3.619  1.00  0.430          H  
ATOM  11156  N   THR A 708       2.249 -46.610   3.031  1.00  0.200          N  
ATOM  11157  CA  THR A 708       1.330 -46.986   1.955  1.00  0.180          C  
ATOM  11158  C   THR A 708      -0.068 -47.365   2.418  1.00  0.170          C  
ATOM  11159  O   THR A 708      -0.247 -48.223   3.287  1.00  0.190          O  
ATOM  11160  CB  THR A 708       1.914 -48.163   1.142  1.00  0.260          C  
ATOM  11161  OG1 THR A 708       3.145 -47.750   0.539  1.00  0.260          O  
ATOM  11162  CG2 THR A 708       0.957 -48.658   0.078  1.00  0.260          C  
ATOM  11163  H   THR A 708       2.595 -47.346   3.645  1.00  0.240          H  
ATOM  11164  HA  THR A 708       1.237 -46.134   1.280  1.00  0.220          H  
ATOM  11165  HB  THR A 708       2.127 -48.990   1.824  1.00  0.310          H  
ATOM  11166  HG1 THR A 708       2.987 -46.919   0.024  1.00  0.310          H  
ATOM  11167 1HG2 THR A 708       1.422 -49.481  -0.464  1.00  0.310          H  
ATOM  11168 2HG2 THR A 708       0.027 -49.010   0.519  1.00  0.310          H  
ATOM  11169 3HG2 THR A 708       0.748 -47.840  -0.600  1.00  0.310          H  
ATOM  11170  N   SER A 709      -1.083 -46.739   1.816  1.00  0.180          N  
ATOM  11171  CA  SER A 709      -2.465 -47.031   2.197  1.00  0.190          C  
ATOM  11172  C   SER A 709      -3.072 -48.208   1.480  1.00  0.150          C  
ATOM  11173  O   SER A 709      -3.021 -48.310   0.245  1.00  0.210          O  
ATOM  11174  CB  SER A 709      -3.367 -45.838   2.002  1.00  0.260          C  
ATOM  11175  OG  SER A 709      -4.709 -46.199   2.259  1.00  0.260          O  
ATOM  11176  H   SER A 709      -0.879 -46.055   1.099  1.00  0.220          H  
ATOM  11177  HA  SER A 709      -2.485 -47.281   3.253  1.00  0.230          H  
ATOM  11178 1HB  SER A 709      -3.068 -45.041   2.677  1.00  0.310          H  
ATOM  11179 2HB  SER A 709      -3.274 -45.465   0.982  1.00  0.310          H  
ATOM  11180  HG  SER A 709      -5.199 -45.370   2.299  1.00  0.310          H  
ATOM  11181  N   ALA A 710      -3.702 -49.063   2.290  1.00  0.160          N  
ATOM  11182  CA  ALA A 710      -4.409 -50.258   1.876  1.00  0.160          C  
ATOM  11183  C   ALA A 710      -5.528 -49.915   0.920  1.00  0.140          C  
ATOM  11184  O   ALA A 710      -5.900 -50.719   0.069  1.00  0.190          O  
ATOM  11185  CB  ALA A 710      -4.988 -50.974   3.086  1.00  0.220          C  
ATOM  11186  H   ALA A 710      -3.680 -48.869   3.298  1.00  0.190          H  
ATOM  11187  HA  ALA A 710      -3.703 -50.910   1.374  1.00  0.190          H  
ATOM  11188 1HB  ALA A 710      -5.501 -51.879   2.772  1.00  0.270          H  
ATOM  11189 2HB  ALA A 710      -4.188 -51.225   3.771  1.00  0.270          H  
ATOM  11190 3HB  ALA A 710      -5.697 -50.312   3.593  1.00  0.270          H  
ATOM  11191  N   LYS A 711      -6.074 -48.709   1.035  1.00  0.140          N  
ATOM  11192  CA  LYS A 711      -7.195 -48.308   0.207  1.00  0.140          C  
ATOM  11193  C   LYS A 711      -6.937 -48.589  -1.260  1.00  0.120          C  
ATOM  11194  O   LYS A 711      -7.811 -49.085  -1.968  1.00  0.190          O  
ATOM  11195  CB  LYS A 711      -7.501 -46.822   0.385  1.00  0.200          C  
ATOM  11196  CG  LYS A 711      -8.674 -46.320  -0.457  1.00  0.200          C  
ATOM  11197  CD  LYS A 711      -9.081 -44.897  -0.114  1.00  0.200          C  
ATOM  11198  CE  LYS A 711      -8.112 -43.832  -0.583  1.00  0.200          C  
ATOM  11199  NZ  LYS A 711      -8.688 -42.453  -0.370  1.00  0.200          N  
ATOM  11200  H   LYS A 711      -5.702 -48.052   1.721  1.00  0.170          H  
ATOM  11201  HA  LYS A 711      -8.068 -48.886   0.516  1.00  0.170          H  
ATOM  11202 1HB  LYS A 711      -7.722 -46.624   1.426  1.00  0.240          H  
ATOM  11203 2HB  LYS A 711      -6.615 -46.248   0.118  1.00  0.240          H  
ATOM  11204 1HG  LYS A 711      -8.426 -46.377  -1.521  1.00  0.240          H  
ATOM  11205 2HG  LYS A 711      -9.535 -46.950  -0.269  1.00  0.240          H  
ATOM  11206 1HD  LYS A 711     -10.054 -44.699  -0.560  1.00  0.240          H  
ATOM  11207 2HD  LYS A 711      -9.164 -44.810   0.968  1.00  0.240          H  
ATOM  11208 1HE  LYS A 711      -7.189 -43.915  -0.015  1.00  0.240          H  
ATOM  11209 2HE  LYS A 711      -7.891 -43.969  -1.643  1.00  0.240          H  
ATOM  11210 1HZ  LYS A 711      -8.032 -41.756  -0.670  1.00  0.240          H  
ATOM  11211 2HZ  LYS A 711      -9.546 -42.351  -0.917  1.00  0.240          H  
ATOM  11212 3HZ  LYS A 711      -8.894 -42.314   0.618  1.00  0.240          H  
ATOM  11213  N   ASP A 712      -5.721 -48.334  -1.725  1.00  0.220          N  
ATOM  11214  CA  ASP A 712      -5.452 -48.498  -3.133  1.00  0.250          C  
ATOM  11215  C   ASP A 712      -5.166 -49.953  -3.442  1.00  0.260          C  
ATOM  11216  O   ASP A 712      -5.449 -50.415  -4.537  1.00  0.530          O  
ATOM  11217  CB  ASP A 712      -4.293 -47.597  -3.532  1.00  0.340          C  
ATOM  11218  CG  ASP A 712      -4.673 -46.107  -3.413  1.00  0.340          C  
ATOM  11219  OD1 ASP A 712      -5.624 -45.676  -4.060  1.00  0.340          O  
ATOM  11220  OD2 ASP A 712      -4.033 -45.417  -2.667  1.00  0.340          O  
ATOM  11221  H   ASP A 712      -4.972 -48.004  -1.105  1.00  0.260          H  
ATOM  11222  HA  ASP A 712      -6.330 -48.189  -3.689  1.00  0.300          H  
ATOM  11223 1HB  ASP A 712      -3.441 -47.795  -2.874  1.00  0.410          H  
ATOM  11224 2HB  ASP A 712      -3.969 -47.810  -4.546  1.00  0.410          H  
ATOM  11225  N   LEU A 713      -4.620 -50.677  -2.463  1.00  0.170          N  
ATOM  11226  CA  LEU A 713      -4.248 -52.088  -2.589  1.00  0.160          C  
ATOM  11227  C   LEU A 713      -5.431 -53.043  -2.414  1.00  0.160          C  
ATOM  11228  O   LEU A 713      -5.308 -54.246  -2.673  1.00  0.250          O  
ATOM  11229  CB  LEU A 713      -3.216 -52.437  -1.521  1.00  0.230          C  
ATOM  11230  CG  LEU A 713      -1.848 -51.754  -1.589  1.00  0.230          C  
ATOM  11231  CD1 LEU A 713      -1.096 -52.055  -0.304  1.00  0.230          C  
ATOM  11232  CD2 LEU A 713      -1.045 -52.310  -2.801  1.00  0.230          C  
ATOM  11233  H   LEU A 713      -4.439 -50.226  -1.572  1.00  0.200          H  
ATOM  11234  HA  LEU A 713      -3.838 -52.245  -3.579  1.00  0.190          H  
ATOM  11235 1HB  LEU A 713      -3.654 -52.251  -0.549  1.00  0.270          H  
ATOM  11236 2HB  LEU A 713      -3.039 -53.482  -1.609  1.00  0.270          H  
ATOM  11237  HG  LEU A 713      -1.969 -50.670  -1.681  1.00  0.270          H  
ATOM  11238 1HD1 LEU A 713      -0.124 -51.573  -0.339  1.00  0.270          H  
ATOM  11239 2HD1 LEU A 713      -1.646 -51.670   0.549  1.00  0.270          H  
ATOM  11240 3HD1 LEU A 713      -0.972 -53.123  -0.199  1.00  0.270          H  
ATOM  11241 1HD2 LEU A 713      -0.066 -51.838  -2.833  1.00  0.270          H  
ATOM  11242 2HD2 LEU A 713      -0.917 -53.388  -2.694  1.00  0.270          H  
ATOM  11243 3HD2 LEU A 713      -1.562 -52.100  -3.735  1.00  0.270          H  
ATOM  11244  N   VAL A 714      -6.544 -52.508  -1.902  1.00  0.090          N  
ATOM  11245  CA  VAL A 714      -7.783 -53.247  -1.679  1.00  0.100          C  
ATOM  11246  C   VAL A 714      -8.879 -52.860  -2.670  1.00  0.100          C  
ATOM  11247  O   VAL A 714      -9.577 -53.726  -3.181  1.00  0.120          O  
ATOM  11248  CB  VAL A 714      -8.320 -53.074  -0.241  1.00  0.140          C  
ATOM  11249  CG1 VAL A 714      -9.705 -53.791  -0.098  1.00  0.140          C  
ATOM  11250  CG2 VAL A 714      -7.308 -53.669   0.749  1.00  0.140          C  
ATOM  11251  H   VAL A 714      -6.493 -51.529  -1.623  1.00  0.110          H  
ATOM  11252  HA  VAL A 714      -7.565 -54.306  -1.817  1.00  0.120          H  
ATOM  11253  HB  VAL A 714      -8.458 -52.009  -0.026  1.00  0.160          H  
ATOM  11254 1HG1 VAL A 714     -10.065 -53.676   0.899  1.00  0.160          H  
ATOM  11255 2HG1 VAL A 714     -10.438 -53.367  -0.781  1.00  0.160          H  
ATOM  11256 3HG1 VAL A 714      -9.586 -54.853  -0.315  1.00  0.160          H  
ATOM  11257 1HG2 VAL A 714      -7.670 -53.548   1.765  1.00  0.160          H  
ATOM  11258 2HG2 VAL A 714      -7.173 -54.728   0.534  1.00  0.160          H  
ATOM  11259 3HG2 VAL A 714      -6.353 -53.158   0.643  1.00  0.160          H  
ATOM  11260  N   LEU A 715      -9.106 -51.571  -2.912  1.00  0.100          N  
ATOM  11261  CA  LEU A 715     -10.193 -51.220  -3.816  1.00  0.090          C  
ATOM  11262  C   LEU A 715      -9.765 -51.461  -5.263  1.00  0.110          C  
ATOM  11263  O   LEU A 715     -10.600 -51.675  -6.144  1.00  0.130          O  
ATOM  11264  CB  LEU A 715     -10.565 -49.734  -3.683  1.00  0.130          C  
ATOM  11265  CG  LEU A 715     -11.533 -49.313  -2.559  1.00  0.130          C  
ATOM  11266  CD1 LEU A 715     -10.887 -49.574  -1.166  1.00  0.130          C  
ATOM  11267  CD2 LEU A 715     -11.878 -47.837  -2.722  1.00  0.130          C  
ATOM  11268  H   LEU A 715      -8.558 -50.822  -2.484  1.00  0.120          H  
ATOM  11269  HA  LEU A 715     -11.057 -51.843  -3.596  1.00  0.110          H  
ATOM  11270 1HB  LEU A 715      -9.653 -49.168  -3.557  1.00  0.160          H  
ATOM  11271 2HB  LEU A 715     -11.020 -49.429  -4.622  1.00  0.160          H  
ATOM  11272  HG  LEU A 715     -12.433 -49.883  -2.636  1.00  0.160          H  
ATOM  11273 1HD1 LEU A 715     -11.550 -49.258  -0.387  1.00  0.160          H  
ATOM  11274 2HD1 LEU A 715     -10.661 -50.624  -1.031  1.00  0.160          H  
ATOM  11275 3HD1 LEU A 715      -9.994 -49.013  -1.085  1.00  0.160          H  
ATOM  11276 1HD2 LEU A 715     -12.579 -47.538  -1.936  1.00  0.160          H  
ATOM  11277 2HD2 LEU A 715     -10.972 -47.238  -2.647  1.00  0.160          H  
ATOM  11278 3HD2 LEU A 715     -12.338 -47.677  -3.696  1.00  0.160          H  
ATOM  11279  N   TYR A 716      -8.455 -51.442  -5.497  1.00  0.110          N  
ATOM  11280  CA  TYR A 716      -7.859 -51.558  -6.812  1.00  0.130          C  
ATOM  11281  C   TYR A 716      -6.653 -52.475  -6.643  1.00  0.110          C  
ATOM  11282  O   TYR A 716      -6.440 -53.014  -5.563  1.00  0.140          O  
ATOM  11283  CB  TYR A 716      -7.421 -50.195  -7.321  1.00  0.170          C  
ATOM  11284  CG  TYR A 716      -8.502 -49.135  -7.208  1.00  0.170          C  
ATOM  11285  CD1 TYR A 716      -8.459 -48.274  -6.118  1.00  0.170          C  
ATOM  11286  CD2 TYR A 716      -9.525 -49.034  -8.106  1.00  0.170          C  
ATOM  11287  CE1 TYR A 716      -9.413 -47.316  -5.936  1.00  0.170          C  
ATOM  11288  CE2 TYR A 716     -10.491 -48.074  -7.899  1.00  0.170          C  
ATOM  11289  CZ  TYR A 716     -10.437 -47.222  -6.832  1.00  0.170          C  
ATOM  11290  OH  TYR A 716     -11.419 -46.282  -6.644  1.00  0.170          O  
ATOM  11291  H   TYR A 716      -7.809 -51.285  -4.729  1.00  0.130          H  
ATOM  11292  HA  TYR A 716      -8.563 -52.016  -7.502  1.00  0.160          H  
ATOM  11293 1HB  TYR A 716      -6.563 -49.876  -6.746  1.00  0.210          H  
ATOM  11294 2HB  TYR A 716      -7.113 -50.263  -8.363  1.00  0.210          H  
ATOM  11295  HD1 TYR A 716      -7.654 -48.366  -5.405  1.00  0.210          H  
ATOM  11296  HD2 TYR A 716      -9.590 -49.709  -8.959  1.00  0.210          H  
ATOM  11297  HE1 TYR A 716      -9.361 -46.649  -5.076  1.00  0.210          H  
ATOM  11298  HE2 TYR A 716     -11.299 -47.995  -8.571  1.00  0.210          H  
ATOM  11299  HH  TYR A 716     -11.199 -45.735  -5.887  1.00  0.210          H  
ATOM  11300  N   HIS A 717      -5.922 -52.763  -7.719  1.00  0.100          N  
ATOM  11301  CA  HIS A 717      -4.757 -53.665  -7.621  1.00  0.100          C  
ATOM  11302  C   HIS A 717      -5.190 -55.027  -7.063  1.00  0.130          C  
ATOM  11303  O   HIS A 717      -4.510 -55.633  -6.229  1.00  0.170          O  
ATOM  11304  CB  HIS A 717      -3.613 -53.110  -6.719  1.00  0.140          C  
ATOM  11305  CG  HIS A 717      -2.991 -51.733  -7.086  1.00  0.140          C  
ATOM  11306  ND1 HIS A 717      -2.349 -51.493  -8.286  1.00  0.140          N  
ATOM  11307  CD2 HIS A 717      -2.862 -50.588  -6.361  1.00  0.140          C  
ATOM  11308  CE1 HIS A 717      -1.881 -50.238  -8.286  1.00  0.140          C  
ATOM  11309  NE2 HIS A 717      -2.184 -49.679  -7.133  1.00  0.140          N  
ATOM  11310  H   HIS A 717      -6.127 -52.316  -8.598  1.00  0.120          H  
ATOM  11311  HA  HIS A 717      -4.338 -53.841  -8.614  1.00  0.120          H  
ATOM  11312 1HB  HIS A 717      -3.967 -53.045  -5.701  1.00  0.170          H  
ATOM  11313 2HB  HIS A 717      -2.801 -53.834  -6.713  1.00  0.170          H  
ATOM  11314  HD2 HIS A 717      -3.208 -50.417  -5.364  1.00  0.170          H  
ATOM  11315  HE1 HIS A 717      -1.334 -49.756  -9.096  1.00  0.170          H  
ATOM  11316  HE2 HIS A 717      -1.941 -48.702  -6.837  1.00  0.170          H  
ATOM  11317  N   LEU A 718      -6.308 -55.536  -7.574  1.00  0.140          N  
ATOM  11318  CA  LEU A 718      -6.872 -56.816  -7.153  1.00  0.160          C  
ATOM  11319  C   LEU A 718      -5.938 -57.973  -7.448  1.00  0.180          C  
ATOM  11320  O   LEU A 718      -5.998 -59.014  -6.803  1.00  0.290          O  
ATOM  11321  CB  LEU A 718      -8.191 -57.060  -7.892  1.00  0.220          C  
ATOM  11322  CG  LEU A 718      -9.460 -56.535  -7.238  1.00  0.220          C  
ATOM  11323  CD1 LEU A 718      -9.347 -55.008  -6.934  1.00  0.220          C  
ATOM  11324  CD2 LEU A 718     -10.618 -56.817  -8.149  1.00  0.220          C  
ATOM  11325  H   LEU A 718      -6.802 -54.984  -8.256  1.00  0.170          H  
ATOM  11326  HA  LEU A 718      -7.051 -56.778  -6.078  1.00  0.190          H  
ATOM  11327 1HB  LEU A 718      -8.121 -56.622  -8.884  1.00  0.260          H  
ATOM  11328 2HB  LEU A 718      -8.314 -58.142  -8.011  1.00  0.260          H  
ATOM  11329  HG  LEU A 718      -9.616 -57.055  -6.333  1.00  0.260          H  
ATOM  11330 1HD1 LEU A 718     -10.271 -54.660  -6.464  1.00  0.260          H  
ATOM  11331 2HD1 LEU A 718      -8.523 -54.814  -6.246  1.00  0.260          H  
ATOM  11332 3HD1 LEU A 718      -9.190 -54.460  -7.852  1.00  0.260          H  
ATOM  11333 1HD2 LEU A 718     -11.533 -56.467  -7.678  1.00  0.260          H  
ATOM  11334 2HD2 LEU A 718     -10.473 -56.306  -9.095  1.00  0.260          H  
ATOM  11335 3HD2 LEU A 718     -10.687 -57.893  -8.330  1.00  0.260          H  
ATOM  11336  N   ASP A 719      -5.051 -57.771  -8.410  1.00  0.140          N  
ATOM  11337  CA  ASP A 719      -4.112 -58.755  -8.873  1.00  0.150          C  
ATOM  11338  C   ASP A 719      -2.848 -58.865  -8.017  1.00  0.140          C  
ATOM  11339  O   ASP A 719      -2.024 -59.756  -8.221  1.00  0.150          O  
ATOM  11340  CB  ASP A 719      -3.847 -58.426 -10.340  1.00  0.210          C  
ATOM  11341  CG  ASP A 719      -3.404 -57.011 -10.560  1.00  0.210          C  
ATOM  11342  OD1 ASP A 719      -3.461 -56.248  -9.622  1.00  0.210          O  
ATOM  11343  OD2 ASP A 719      -3.119 -56.656 -11.678  1.00  0.210          O  
ATOM  11344  H   ASP A 719      -5.001 -56.856  -8.857  1.00  0.170          H  
ATOM  11345  HA  ASP A 719      -4.613 -59.724  -8.843  1.00  0.180          H  
ATOM  11346 1HB  ASP A 719      -3.125 -59.114 -10.759  1.00  0.250          H  
ATOM  11347 2HB  ASP A 719      -4.754 -58.510 -10.877  1.00  0.250          H  
ATOM  11348  N   PHE A 720      -2.769 -58.078  -6.948  1.00  0.160          N  
ATOM  11349  CA  PHE A 720      -1.644 -58.089  -6.013  1.00  0.150          C  
ATOM  11350  C   PHE A 720      -1.329 -59.521  -5.538  1.00  0.140          C  
ATOM  11351  O   PHE A 720      -0.169 -59.919  -5.444  1.00  0.170          O  
ATOM  11352  CB  PHE A 720      -1.987 -57.163  -4.832  1.00  0.210          C  
ATOM  11353  CG  PHE A 720      -0.977 -57.038  -3.727  1.00  0.210          C  
ATOM  11354  CD1 PHE A 720       0.128 -56.200  -3.837  1.00  0.210          C  
ATOM  11355  CD2 PHE A 720      -1.153 -57.737  -2.564  1.00  0.210          C  
ATOM  11356  CE1 PHE A 720       1.015 -56.092  -2.793  1.00  0.210          C  
ATOM  11357  CE2 PHE A 720      -0.274 -57.629  -1.531  1.00  0.210          C  
ATOM  11358  CZ  PHE A 720       0.796 -56.819  -1.638  1.00  0.210          C  
ATOM  11359  H   PHE A 720      -3.505 -57.378  -6.809  1.00  0.190          H  
ATOM  11360  HA  PHE A 720      -0.763 -57.697  -6.530  1.00  0.180          H  
ATOM  11361 1HB  PHE A 720      -2.173 -56.163  -5.226  1.00  0.260          H  
ATOM  11362 2HB  PHE A 720      -2.928 -57.491  -4.388  1.00  0.260          H  
ATOM  11363  HD1 PHE A 720       0.283 -55.631  -4.753  1.00  0.260          H  
ATOM  11364  HD2 PHE A 720      -2.011 -58.382  -2.472  1.00  0.260          H  
ATOM  11365  HE1 PHE A 720       1.883 -55.436  -2.877  1.00  0.260          H  
ATOM  11366  HE2 PHE A 720      -0.431 -58.193  -0.617  1.00  0.260          H  
ATOM  11367  HZ  PHE A 720       1.474 -56.750  -0.803  1.00  0.260          H  
ATOM  11368  N   PHE A 721      -2.365 -60.289  -5.185  1.00  0.150          N  
ATOM  11369  CA  PHE A 721      -2.199 -61.659  -4.682  1.00  0.170          C  
ATOM  11370  C   PHE A 721      -2.555 -62.716  -5.750  1.00  0.180          C  
ATOM  11371  O   PHE A 721      -2.794 -63.879  -5.414  1.00  0.200          O  
ATOM  11372  CB  PHE A 721      -3.108 -61.953  -3.467  1.00  0.230          C  
ATOM  11373  CG  PHE A 721      -2.922 -61.171  -2.156  1.00  0.230          C  
ATOM  11374  CD1 PHE A 721      -3.875 -60.231  -1.757  1.00  0.230          C  
ATOM  11375  CD2 PHE A 721      -1.840 -61.400  -1.309  1.00  0.230          C  
ATOM  11376  CE1 PHE A 721      -3.749 -59.549  -0.548  1.00  0.230          C  
ATOM  11377  CE2 PHE A 721      -1.714 -60.710  -0.103  1.00  0.230          C  
ATOM  11378  CZ  PHE A 721      -2.672 -59.790   0.277  1.00  0.230          C  
ATOM  11379  H   PHE A 721      -3.301 -59.919  -5.304  1.00  0.180          H  
ATOM  11380  HA  PHE A 721      -1.158 -61.800  -4.393  1.00  0.200          H  
ATOM  11381 1HB  PHE A 721      -4.124 -61.796  -3.785  1.00  0.280          H  
ATOM  11382 2HB  PHE A 721      -3.033 -63.011  -3.225  1.00  0.280          H  
ATOM  11383  HD1 PHE A 721      -4.742 -60.046  -2.404  1.00  0.280          H  
ATOM  11384  HD2 PHE A 721      -1.081 -62.135  -1.593  1.00  0.280          H  
ATOM  11385  HE1 PHE A 721      -4.511 -58.826  -0.254  1.00  0.280          H  
ATOM  11386  HE2 PHE A 721      -0.857 -60.905   0.541  1.00  0.280          H  
ATOM  11387  HZ  PHE A 721      -2.576 -59.255   1.230  1.00  0.280          H  
ATOM  11388  N   GLY A 722      -2.612 -62.329  -7.027  1.00  0.170          N  
ATOM  11389  CA  GLY A 722      -3.003 -63.248  -8.094  1.00  0.170          C  
ATOM  11390  C   GLY A 722      -4.477 -63.037  -8.458  1.00  0.170          C  
ATOM  11391  O   GLY A 722      -5.086 -62.069  -8.022  1.00  0.190          O  
ATOM  11392  H   GLY A 722      -2.381 -61.367  -7.281  1.00  0.200          H  
ATOM  11393 1HA  GLY A 722      -2.375 -63.073  -8.968  1.00  0.200          H  
ATOM  11394 2HA  GLY A 722      -2.842 -64.277  -7.775  1.00  0.200          H  
ATOM  11395  N   LYS A 723      -5.048 -63.933  -9.283  1.00  0.170          N  
ATOM  11396  CA  LYS A 723      -6.433 -63.794  -9.797  1.00  0.170          C  
ATOM  11397  C   LYS A 723      -6.653 -62.491 -10.570  1.00  0.160          C  
ATOM  11398  O   LYS A 723      -7.675 -61.813 -10.429  1.00  0.170          O  
ATOM  11399  CB  LYS A 723      -7.479 -63.889  -8.684  1.00  0.240          C  
ATOM  11400  CG  LYS A 723      -7.426 -65.126  -7.814  1.00  0.240          C  
ATOM  11401  CD  LYS A 723      -7.716 -66.421  -8.558  1.00  0.240          C  
ATOM  11402  CE  LYS A 723      -7.733 -67.600  -7.586  1.00  0.240          C  
ATOM  11403  NZ  LYS A 723      -7.963 -68.899  -8.278  1.00  0.240          N  
ATOM  11404  H   LYS A 723      -4.494 -64.726  -9.577  1.00  0.200          H  
ATOM  11405  HA  LYS A 723      -6.616 -64.604 -10.502  1.00  0.200          H  
ATOM  11406 1HB  LYS A 723      -7.398 -63.025  -8.019  1.00  0.290          H  
ATOM  11407 2HB  LYS A 723      -8.477 -63.845  -9.126  1.00  0.290          H  
ATOM  11408 1HG  LYS A 723      -6.457 -65.185  -7.323  1.00  0.290          H  
ATOM  11409 2HG  LYS A 723      -8.199 -65.009  -7.064  1.00  0.290          H  
ATOM  11410 1HD  LYS A 723      -8.687 -66.346  -9.053  1.00  0.290          H  
ATOM  11411 2HD  LYS A 723      -6.952 -66.602  -9.309  1.00  0.290          H  
ATOM  11412 1HE  LYS A 723      -6.778 -67.642  -7.063  1.00  0.290          H  
ATOM  11413 2HE  LYS A 723      -8.529 -67.445  -6.854  1.00  0.290          H  
ATOM  11414 1HZ  LYS A 723      -7.967 -69.648  -7.598  1.00  0.290          H  
ATOM  11415 2HZ  LYS A 723      -8.856 -68.870  -8.752  1.00  0.290          H  
ATOM  11416 3HZ  LYS A 723      -7.229 -69.064  -8.951  1.00  0.290          H  
ATOM  11417  N   SER A 724      -5.719 -62.208 -11.466  1.00  0.160          N  
ATOM  11418  CA  SER A 724      -5.692 -61.021 -12.307  1.00  0.160          C  
ATOM  11419  C   SER A 724      -6.867 -60.848 -13.257  1.00  0.160          C  
ATOM  11420  O   SER A 724      -7.091 -59.756 -13.780  1.00  0.190          O  
ATOM  11421  CB  SER A 724      -4.425 -61.045 -13.120  1.00  0.220          C  
ATOM  11422  OG  SER A 724      -4.471 -62.127 -13.987  1.00  0.220          O  
ATOM  11423  H   SER A 724      -4.938 -62.843 -11.546  1.00  0.190          H  
ATOM  11424  HA  SER A 724      -5.698 -60.171 -11.652  1.00  0.190          H  
ATOM  11425 1HB  SER A 724      -4.334 -60.119 -13.689  1.00  0.270          H  
ATOM  11426 2HB  SER A 724      -3.560 -61.125 -12.466  1.00  0.270          H  
ATOM  11427  HG  SER A 724      -3.730 -62.023 -14.618  1.00  0.270          H  
ATOM  11428  N   ASN A 725      -7.634 -61.903 -13.478  1.00  0.150          N  
ATOM  11429  CA  ASN A 725      -8.766 -61.836 -14.382  1.00  0.170          C  
ATOM  11430  C   ASN A 725     -10.056 -61.320 -13.720  1.00  0.190          C  
ATOM  11431  O   ASN A 725     -11.112 -61.287 -14.356  1.00  0.270          O  
ATOM  11432  CB  ASN A 725      -8.965 -63.193 -15.022  1.00  0.230          C  
ATOM  11433  CG  ASN A 725      -9.286 -64.267 -14.029  1.00  0.230          C  
ATOM  11434  OD1 ASN A 725      -9.320 -64.037 -12.807  1.00  0.230          O  
ATOM  11435  ND2 ASN A 725      -9.519 -65.453 -14.526  1.00  0.230          N  
ATOM  11436  H   ASN A 725      -7.418 -62.769 -13.006  1.00  0.180          H  
ATOM  11437  HA  ASN A 725      -8.518 -61.134 -15.179  1.00  0.200          H  
ATOM  11438 1HB  ASN A 725      -9.763 -63.137 -15.764  1.00  0.280          H  
ATOM  11439 2HB  ASN A 725      -8.050 -63.473 -15.558  1.00  0.280          H  
ATOM  11440 1HD2 ASN A 725      -9.731 -66.226 -13.927  1.00  0.280          H  
ATOM  11441 2HD2 ASN A 725      -9.472 -65.596 -15.518  1.00  0.280          H  
ATOM  11442  N   SER A 726      -9.968 -60.891 -12.459  1.00  0.140          N  
ATOM  11443  CA  SER A 726     -11.107 -60.320 -11.744  1.00  0.150          C  
ATOM  11444  C   SER A 726     -11.044 -58.787 -11.795  1.00  0.190          C  
ATOM  11445  O   SER A 726     -10.127 -58.171 -11.248  1.00  0.460          O  
ATOM  11446  CB  SER A 726     -11.104 -60.811 -10.314  1.00  0.210          C  
ATOM  11447  OG  SER A 726     -12.124 -60.222  -9.564  1.00  0.210          O  
ATOM  11448  H   SER A 726      -9.081 -60.995 -11.956  1.00  0.170          H  
ATOM  11449  HA  SER A 726     -12.027 -60.645 -12.229  1.00  0.180          H  
ATOM  11450 1HB  SER A 726     -11.221 -61.895 -10.302  1.00  0.250          H  
ATOM  11451 2HB  SER A 726     -10.137 -60.589  -9.855  1.00  0.250          H  
ATOM  11452  HG  SER A 726     -12.048 -60.624  -8.693  1.00  0.250          H  
ATOM  11453  N   SER A 727     -11.998 -58.160 -12.480  1.00  0.160          N  
ATOM  11454  CA  SER A 727     -11.965 -56.704 -12.636  1.00  0.130          C  
ATOM  11455  C   SER A 727     -12.536 -55.944 -11.429  1.00  0.130          C  
ATOM  11456  O   SER A 727     -13.557 -56.336 -10.842  1.00  0.150          O  
ATOM  11457  CB  SER A 727     -12.694 -56.304 -13.896  1.00  0.190          C  
ATOM  11458  OG  SER A 727     -12.055 -56.809 -15.031  1.00  0.190          O  
ATOM  11459  H   SER A 727     -12.727 -58.700 -12.926  1.00  0.190          H  
ATOM  11460  HA  SER A 727     -10.922 -56.406 -12.754  1.00  0.160          H  
ATOM  11461 1HB  SER A 727     -13.729 -56.654 -13.863  1.00  0.230          H  
ATOM  11462 2HB  SER A 727     -12.717 -55.227 -13.957  1.00  0.230          H  
ATOM  11463  HG  SER A 727     -12.472 -56.369 -15.783  1.00  0.230          H  
ATOM  11464  N   ALA A 728     -11.902 -54.814 -11.099  1.00  0.120          N  
ATOM  11465  CA  ALA A 728     -12.315 -53.972  -9.978  1.00  0.140          C  
ATOM  11466  C   ALA A 728     -13.744 -53.422 -10.080  1.00  0.160          C  
ATOM  11467  O   ALA A 728     -14.442 -53.407  -9.067  1.00  0.170          O  
ATOM  11468  CB  ALA A 728     -11.337 -52.810  -9.826  1.00  0.190          C  
ATOM  11469  H   ALA A 728     -11.078 -54.566 -11.628  1.00  0.140          H  
ATOM  11470  HA  ALA A 728     -12.264 -54.578  -9.076  1.00  0.170          H  
ATOM  11471 1HB  ALA A 728     -11.609 -52.211  -8.950  1.00  0.230          H  
ATOM  11472 2HB  ALA A 728     -10.330 -53.198  -9.696  1.00  0.230          H  
ATOM  11473 3HB  ALA A 728     -11.373 -52.186 -10.717  1.00  0.230          H  
ATOM  11474  N   LEU A 729     -14.235 -53.010 -11.267  1.00  0.150          N  
ATOM  11475  CA  LEU A 729     -15.597 -52.454 -11.300  1.00  0.160          C  
ATOM  11476  C   LEU A 729     -16.592 -53.533 -10.957  1.00  0.170          C  
ATOM  11477  O   LEU A 729     -17.540 -53.291 -10.208  1.00  0.170          O  
ATOM  11478  CB  LEU A 729     -15.928 -51.830 -12.674  1.00  0.220          C  
ATOM  11479  CG  LEU A 729     -17.328 -51.171 -12.906  1.00  0.220          C  
ATOM  11480  CD1 LEU A 729     -17.567 -50.027 -11.964  1.00  0.220          C  
ATOM  11481  CD2 LEU A 729     -17.411 -50.667 -14.348  1.00  0.220          C  
ATOM  11482  H   LEU A 729     -13.702 -53.038 -12.150  1.00  0.180          H  
ATOM  11483  HA  LEU A 729     -15.674 -51.686 -10.538  1.00  0.190          H  
ATOM  11484 1HB  LEU A 729     -15.167 -51.090 -12.905  1.00  0.260          H  
ATOM  11485 2HB  LEU A 729     -15.873 -52.628 -13.407  1.00  0.260          H  
ATOM  11486  HG  LEU A 729     -18.078 -51.914 -12.742  1.00  0.260          H  
ATOM  11487 1HD1 LEU A 729     -18.548 -49.597 -12.146  1.00  0.260          H  
ATOM  11488 2HD1 LEU A 729     -17.517 -50.383 -10.943  1.00  0.260          H  
ATOM  11489 3HD1 LEU A 729     -16.814 -49.273 -12.139  1.00  0.260          H  
ATOM  11490 1HD2 LEU A 729     -18.394 -50.234 -14.531  1.00  0.260          H  
ATOM  11491 2HD2 LEU A 729     -16.644 -49.910 -14.521  1.00  0.260          H  
ATOM  11492 3HD2 LEU A 729     -17.246 -51.498 -15.027  1.00  0.260          H  
ATOM  11493  N   ASP A 730     -16.395 -54.732 -11.507  1.00  0.170          N  
ATOM  11494  CA  ASP A 730     -17.320 -55.826 -11.249  1.00  0.180          C  
ATOM  11495  C   ASP A 730     -17.381 -56.167  -9.775  1.00  0.160          C  
ATOM  11496  O   ASP A 730     -18.468 -56.396  -9.241  1.00  0.170          O  
ATOM  11497  CB  ASP A 730     -16.903 -57.080 -12.014  1.00  0.250          C  
ATOM  11498  CG  ASP A 730     -17.142 -56.969 -13.492  1.00  0.250          C  
ATOM  11499  OD1 ASP A 730     -17.883 -56.105 -13.895  1.00  0.250          O  
ATOM  11500  OD2 ASP A 730     -16.567 -57.715 -14.229  1.00  0.250          O  
ATOM  11501  H   ASP A 730     -15.609 -54.861 -12.134  1.00  0.200          H  
ATOM  11502  HA  ASP A 730     -18.315 -55.522 -11.571  1.00  0.220          H  
ATOM  11503 1HB  ASP A 730     -15.840 -57.272 -11.839  1.00  0.300          H  
ATOM  11504 2HB  ASP A 730     -17.457 -57.937 -11.631  1.00  0.300          H  
ATOM  11505  N   ASN A 731     -16.232 -56.149  -9.094  1.00  0.130          N  
ATOM  11506  CA  ASN A 731     -16.232 -56.470  -7.672  1.00  0.120          C  
ATOM  11507  C   ASN A 731     -16.902 -55.382  -6.838  1.00  0.120          C  
ATOM  11508  O   ASN A 731     -17.598 -55.685  -5.859  1.00  0.120          O  
ATOM  11509  CB  ASN A 731     -14.815 -56.718  -7.200  1.00  0.170          C  
ATOM  11510  CG  ASN A 731     -14.293 -58.054  -7.643  1.00  0.170          C  
ATOM  11511  OD1 ASN A 731     -14.554 -59.073  -6.998  1.00  0.170          O  
ATOM  11512  ND2 ASN A 731     -13.588 -58.077  -8.735  1.00  0.170          N  
ATOM  11513  H   ASN A 731     -15.352 -55.993  -9.600  1.00  0.160          H  
ATOM  11514  HA  ASN A 731     -16.806 -57.386  -7.531  1.00  0.140          H  
ATOM  11515 1HB  ASN A 731     -14.163 -55.936  -7.600  1.00  0.210          H  
ATOM  11516 2HB  ASN A 731     -14.771 -56.659  -6.113  1.00  0.210          H  
ATOM  11517 1HD2 ASN A 731     -13.217 -58.939  -9.081  1.00  0.210          H  
ATOM  11518 2HD2 ASN A 731     -13.412 -57.227  -9.258  1.00  0.210          H  
ATOM  11519  N   VAL A 732     -16.711 -54.118  -7.219  1.00  0.120          N  
ATOM  11520  CA  VAL A 732     -17.315 -53.031  -6.467  1.00  0.120          C  
ATOM  11521  C   VAL A 732     -18.838 -53.016  -6.690  1.00  0.130          C  
ATOM  11522  O   VAL A 732     -19.599 -52.809  -5.740  1.00  0.140          O  
ATOM  11523  CB  VAL A 732     -16.674 -51.671  -6.803  1.00  0.170          C  
ATOM  11524  CG1 VAL A 732     -17.399 -50.587  -6.077  1.00  0.170          C  
ATOM  11525  CG2 VAL A 732     -15.212 -51.653  -6.379  1.00  0.170          C  
ATOM  11526  H   VAL A 732     -16.081 -53.919  -8.006  1.00  0.140          H  
ATOM  11527  HA  VAL A 732     -17.129 -53.212  -5.409  1.00  0.140          H  
ATOM  11528  HB  VAL A 732     -16.752 -51.491  -7.882  1.00  0.200          H  
ATOM  11529 1HG1 VAL A 732     -16.932 -49.655  -6.310  1.00  0.200          H  
ATOM  11530 2HG1 VAL A 732     -18.449 -50.552  -6.350  1.00  0.200          H  
ATOM  11531 3HG1 VAL A 732     -17.308 -50.778  -5.020  1.00  0.200          H  
ATOM  11532 1HG2 VAL A 732     -14.770 -50.687  -6.622  1.00  0.200          H  
ATOM  11533 2HG2 VAL A 732     -15.148 -51.822  -5.311  1.00  0.200          H  
ATOM  11534 3HG2 VAL A 732     -14.666 -52.431  -6.889  1.00  0.200          H  
ATOM  11535  N   ILE A 733     -19.298 -53.191  -7.936  1.00  0.140          N  
ATOM  11536  CA  ILE A 733     -20.736 -53.227  -8.181  1.00  0.150          C  
ATOM  11537  C   ILE A 733     -21.369 -54.424  -7.466  1.00  0.160          C  
ATOM  11538  O   ILE A 733     -22.407 -54.261  -6.818  1.00  0.160          O  
ATOM  11539  CB  ILE A 733     -21.100 -53.236  -9.679  1.00  0.210          C  
ATOM  11540  CG1 ILE A 733     -20.724 -51.864 -10.325  1.00  0.210          C  
ATOM  11541  CG2 ILE A 733     -22.605 -53.541  -9.838  1.00  0.210          C  
ATOM  11542  CD1 ILE A 733     -20.792 -51.847 -11.860  1.00  0.210          C  
ATOM  11543  H   ILE A 733     -18.639 -53.319  -8.712  1.00  0.170          H  
ATOM  11544  HA  ILE A 733     -21.171 -52.321  -7.758  1.00  0.180          H  
ATOM  11545  HB  ILE A 733     -20.511 -54.006 -10.190  1.00  0.250          H  
ATOM  11546 1HG1 ILE A 733     -21.389 -51.094  -9.935  1.00  0.250          H  
ATOM  11547 2HG1 ILE A 733     -19.702 -51.617 -10.030  1.00  0.250          H  
ATOM  11548 1HG2 ILE A 733     -22.874 -53.566 -10.882  1.00  0.250          H  
ATOM  11549 2HG2 ILE A 733     -22.823 -54.506  -9.408  1.00  0.250          H  
ATOM  11550 3HG2 ILE A 733     -23.192 -52.779  -9.328  1.00  0.250          H  
ATOM  11551 1HD1 ILE A 733     -20.507 -50.864 -12.228  1.00  0.250          H  
ATOM  11552 2HD1 ILE A 733     -20.117 -52.598 -12.256  1.00  0.250          H  
ATOM  11553 3HD1 ILE A 733     -21.786 -52.061 -12.203  1.00  0.250          H  
ATOM  11554  N   GLU A 734     -20.746 -55.615  -7.565  1.00  0.170          N  
ATOM  11555  CA  GLU A 734     -21.254 -56.813  -6.904  1.00  0.190          C  
ATOM  11556  C   GLU A 734     -21.423 -56.542  -5.411  1.00  0.180          C  
ATOM  11557  O   GLU A 734     -22.427 -56.935  -4.816  1.00  0.200          O  
ATOM  11558  CB  GLU A 734     -20.286 -57.977  -7.145  1.00  0.260          C  
ATOM  11559  CG  GLU A 734     -20.704 -59.320  -6.601  1.00  0.260          C  
ATOM  11560  CD  GLU A 734     -21.891 -59.878  -7.290  1.00  0.260          C  
ATOM  11561  OE1 GLU A 734     -22.239 -59.417  -8.350  1.00  0.260          O  
ATOM  11562  OE2 GLU A 734     -22.472 -60.789  -6.766  1.00  0.260          O  
ATOM  11563  H   GLU A 734     -19.906 -55.707  -8.143  1.00  0.200          H  
ATOM  11564  HA  GLU A 734     -22.226 -57.063  -7.330  1.00  0.230          H  
ATOM  11565 1HB  GLU A 734     -20.127 -58.093  -8.216  1.00  0.310          H  
ATOM  11566 2HB  GLU A 734     -19.320 -57.731  -6.704  1.00  0.310          H  
ATOM  11567 1HG  GLU A 734     -19.873 -60.015  -6.701  1.00  0.310          H  
ATOM  11568 2HG  GLU A 734     -20.930 -59.217  -5.546  1.00  0.310          H  
ATOM  11569  N   LEU A 735     -20.461 -55.829  -4.809  1.00  0.160          N  
ATOM  11570  CA  LEU A 735     -20.569 -55.417  -3.422  1.00  0.160          C  
ATOM  11571  C   LEU A 735     -21.770 -54.513  -3.214  1.00  0.140          C  
ATOM  11572  O   LEU A 735     -22.620 -54.791  -2.367  1.00  0.130          O  
ATOM  11573  CB  LEU A 735     -19.271 -54.693  -3.024  1.00  0.220          C  
ATOM  11574  CG  LEU A 735     -19.169 -53.999  -1.664  1.00  0.220          C  
ATOM  11575  CD1 LEU A 735     -19.280 -54.940  -0.510  1.00  0.220          C  
ATOM  11576  CD2 LEU A 735     -17.876 -53.306  -1.637  1.00  0.220          C  
ATOM  11577  H   LEU A 735     -19.602 -55.604  -5.321  1.00  0.190          H  
ATOM  11578  HA  LEU A 735     -20.729 -56.290  -2.826  1.00  0.190          H  
ATOM  11579 1HB  LEU A 735     -18.462 -55.422  -3.078  1.00  0.270          H  
ATOM  11580 2HB  LEU A 735     -19.065 -53.948  -3.757  1.00  0.270          H  
ATOM  11581  HG  LEU A 735     -19.966 -53.272  -1.579  1.00  0.270          H  
ATOM  11582 1HD1 LEU A 735     -19.195 -54.388   0.417  1.00  0.270          H  
ATOM  11583 2HD1 LEU A 735     -20.247 -55.442  -0.532  1.00  0.270          H  
ATOM  11584 3HD1 LEU A 735     -18.478 -55.664  -0.564  1.00  0.270          H  
ATOM  11585 1HD2 LEU A 735     -17.797 -52.772  -0.720  1.00  0.270          H  
ATOM  11586 2HD2 LEU A 735     -17.069 -54.031  -1.715  1.00  0.270          H  
ATOM  11587 3HD2 LEU A 735     -17.807 -52.605  -2.466  1.00  0.270          H  
ATOM  11588  N   GLY A 736     -21.906 -53.471  -4.022  1.00  0.150          N  
ATOM  11589  CA  GLY A 736     -23.017 -52.543  -3.852  1.00  0.140          C  
ATOM  11590  C   GLY A 736     -24.388 -53.221  -3.937  1.00  0.130          C  
ATOM  11591  O   GLY A 736     -25.320 -52.862  -3.214  1.00  0.140          O  
ATOM  11592  H   GLY A 736     -21.193 -53.289  -4.736  1.00  0.180          H  
ATOM  11593 1HA  GLY A 736     -22.913 -52.019  -2.904  1.00  0.170          H  
ATOM  11594 2HA  GLY A 736     -22.948 -51.804  -4.630  1.00  0.170          H  
ATOM  11595  N   LYS A 737     -24.502 -54.238  -4.789  1.00  0.130          N  
ATOM  11596  CA  LYS A 737     -25.754 -54.973  -4.955  1.00  0.140          C  
ATOM  11597  C   LYS A 737     -25.823 -56.249  -4.103  1.00  0.130          C  
ATOM  11598  O   LYS A 737     -26.729 -57.065  -4.289  1.00  0.160          O  
ATOM  11599  CB  LYS A 737     -26.006 -55.337  -6.423  1.00  0.190          C  
ATOM  11600  CG  LYS A 737     -26.172 -54.135  -7.318  1.00  0.190          C  
ATOM  11601  CD  LYS A 737     -26.820 -54.435  -8.674  1.00  0.190          C  
ATOM  11602  CE  LYS A 737     -25.993 -55.362  -9.539  1.00  0.190          C  
ATOM  11603  NZ  LYS A 737     -26.365 -55.244 -10.986  1.00  0.190          N  
ATOM  11604  H   LYS A 737     -23.695 -54.449  -5.391  1.00  0.160          H  
ATOM  11605  HA  LYS A 737     -26.569 -54.326  -4.632  1.00  0.170          H  
ATOM  11606 1HB  LYS A 737     -25.154 -55.918  -6.790  1.00  0.230          H  
ATOM  11607 2HB  LYS A 737     -26.896 -55.958  -6.503  1.00  0.230          H  
ATOM  11608 1HG  LYS A 737     -26.751 -53.381  -6.798  1.00  0.230          H  
ATOM  11609 2HG  LYS A 737     -25.181 -53.739  -7.507  1.00  0.230          H  
ATOM  11610 1HD  LYS A 737     -27.803 -54.881  -8.515  1.00  0.230          H  
ATOM  11611 2HD  LYS A 737     -26.955 -53.495  -9.214  1.00  0.230          H  
ATOM  11612 1HE  LYS A 737     -24.956 -55.135  -9.420  1.00  0.230          H  
ATOM  11613 2HE  LYS A 737     -26.166 -56.387  -9.217  1.00  0.230          H  
ATOM  11614 1HZ  LYS A 737     -25.802 -55.874 -11.536  1.00  0.230          H  
ATOM  11615 2HZ  LYS A 737     -27.345 -55.460 -11.126  1.00  0.230          H  
ATOM  11616 3HZ  LYS A 737     -26.173 -54.268 -11.280  1.00  0.230          H  
ATOM  11617  N   SER A 738     -24.870 -56.440  -3.182  1.00  0.130          N  
ATOM  11618  CA  SER A 738     -24.796 -57.637  -2.341  1.00  0.140          C  
ATOM  11619  C   SER A 738     -25.893 -57.738  -1.286  1.00  0.160          C  
ATOM  11620  O   SER A 738     -26.084 -58.800  -0.691  1.00  0.180          O  
ATOM  11621  CB  SER A 738     -23.454 -57.723  -1.655  1.00  0.190          C  
ATOM  11622  OG  SER A 738     -23.302 -56.712  -0.702  1.00  0.190          O  
ATOM  11623  H   SER A 738     -24.143 -55.735  -3.061  1.00  0.160          H  
ATOM  11624  HA  SER A 738     -24.886 -58.503  -2.998  1.00  0.170          H  
ATOM  11625 1HB  SER A 738     -23.358 -58.693  -1.177  1.00  0.230          H  
ATOM  11626 2HB  SER A 738     -22.669 -57.649  -2.395  1.00  0.230          H  
ATOM  11627  HG  SER A 738     -23.133 -55.898  -1.215  1.00  0.230          H  
ATOM  11628  N   GLY A 739     -26.605 -56.643  -1.024  1.00  0.160          N  
ATOM  11629  CA  GLY A 739     -27.674 -56.636  -0.031  1.00  0.190          C  
ATOM  11630  C   GLY A 739     -27.268 -55.928   1.255  1.00  0.170          C  
ATOM  11631  O   GLY A 739     -26.093 -55.897   1.633  1.00  0.180          O  
ATOM  11632  H   GLY A 739     -26.376 -55.795  -1.527  1.00  0.190          H  
ATOM  11633 1HA  GLY A 739     -28.549 -56.151  -0.457  1.00  0.230          H  
ATOM  11634 2HA  GLY A 739     -27.965 -57.663   0.197  1.00  0.230          H  
ATOM  11635  N   PHE A 740     -28.259 -55.393   1.967  1.00  0.200          N  
ATOM  11636  CA  PHE A 740     -28.011 -54.643   3.193  1.00  0.190          C  
ATOM  11637  C   PHE A 740     -27.197 -55.481   4.163  1.00  0.160          C  
ATOM  11638  O   PHE A 740     -26.211 -55.006   4.722  1.00  0.220          O  
ATOM  11639  CB  PHE A 740     -29.331 -54.219   3.841  1.00  0.270          C  
ATOM  11640  CG  PHE A 740     -29.192 -53.319   5.054  1.00  0.270          C  
ATOM  11641  CD1 PHE A 740     -29.044 -51.978   4.860  1.00  0.270          C  
ATOM  11642  CD2 PHE A 740     -29.218 -53.780   6.352  1.00  0.270          C  
ATOM  11643  CE1 PHE A 740     -28.932 -51.097   5.880  1.00  0.270          C  
ATOM  11644  CE2 PHE A 740     -29.110 -52.884   7.405  1.00  0.270          C  
ATOM  11645  CZ  PHE A 740     -28.970 -51.535   7.151  1.00  0.270          C  
ATOM  11646  H   PHE A 740     -29.214 -55.496   1.649  1.00  0.240          H  
ATOM  11647  HA  PHE A 740     -27.430 -53.760   2.955  1.00  0.230          H  
ATOM  11648 1HB  PHE A 740     -29.940 -53.697   3.106  1.00  0.320          H  
ATOM  11649 2HB  PHE A 740     -29.894 -55.099   4.132  1.00  0.320          H  
ATOM  11650  HD1 PHE A 740     -29.027 -51.622   3.880  1.00  0.320          H  
ATOM  11651  HD2 PHE A 740     -29.330 -54.843   6.551  1.00  0.320          H  
ATOM  11652  HE1 PHE A 740     -28.826 -50.036   5.669  1.00  0.320          H  
ATOM  11653  HE2 PHE A 740     -29.142 -53.242   8.441  1.00  0.320          H  
ATOM  11654  HZ  PHE A 740     -28.898 -50.821   7.962  1.00  0.320          H  
ATOM  11655  N   ASN A 741     -27.581 -56.748   4.335  1.00  0.150          N  
ATOM  11656  CA  ASN A 741     -26.915 -57.617   5.296  1.00  0.200          C  
ATOM  11657  C   ASN A 741     -25.424 -57.820   5.011  1.00  0.210          C  
ATOM  11658  O   ASN A 741     -24.653 -58.106   5.929  1.00  0.390          O  
ATOM  11659  CB  ASN A 741     -27.613 -58.953   5.358  1.00  0.260          C  
ATOM  11660  CG  ASN A 741     -27.569 -59.648   4.053  1.00  0.260          C  
ATOM  11661  OD1 ASN A 741     -28.119 -59.145   3.064  1.00  0.260          O  
ATOM  11662  ND2 ASN A 741     -26.933 -60.791   4.020  1.00  0.260          N  
ATOM  11663  H   ASN A 741     -28.360 -57.110   3.796  1.00  0.180          H  
ATOM  11664  HA  ASN A 741     -26.993 -57.150   6.278  1.00  0.240          H  
ATOM  11665 1HB  ASN A 741     -27.142 -59.582   6.114  1.00  0.310          H  
ATOM  11666 2HB  ASN A 741     -28.655 -58.811   5.648  1.00  0.310          H  
ATOM  11667 1HD2 ASN A 741     -26.882 -61.314   3.169  1.00  0.310          H  
ATOM  11668 2HD2 ASN A 741     -26.502 -61.145   4.852  1.00  0.310          H  
ATOM  11669  N   ASN A 742     -24.989 -57.683   3.753  1.00  0.150          N  
ATOM  11670  CA  ASN A 742     -23.577 -57.853   3.443  1.00  0.160          C  
ATOM  11671  C   ASN A 742     -22.860 -56.515   3.604  1.00  0.190          C  
ATOM  11672  O   ASN A 742     -21.668 -56.455   3.903  1.00  0.360          O  
ATOM  11673  CB  ASN A 742     -23.397 -58.468   2.069  1.00  0.220          C  
ATOM  11674  CG  ASN A 742     -23.726 -59.957   2.049  1.00  0.220          C  
ATOM  11675  OD1 ASN A 742     -23.325 -60.703   2.956  1.00  0.220          O  
ATOM  11676  ND2 ASN A 742     -24.450 -60.410   1.061  1.00  0.220          N  
ATOM  11677  H   ASN A 742     -25.606 -57.410   2.986  1.00  0.180          H  
ATOM  11678  HA  ASN A 742     -23.138 -58.536   4.171  1.00  0.190          H  
ATOM  11679 1HB  ASN A 742     -24.071 -57.962   1.376  1.00  0.260          H  
ATOM  11680 2HB  ASN A 742     -22.379 -58.311   1.716  1.00  0.260          H  
ATOM  11681 1HD2 ASN A 742     -24.687 -61.376   1.025  1.00  0.260          H  
ATOM  11682 2HD2 ASN A 742     -24.814 -59.792   0.337  1.00  0.260          H  
ATOM  11683  N   LEU A 743     -23.591 -55.414   3.465  1.00  0.190          N  
ATOM  11684  CA  LEU A 743     -22.949 -54.118   3.653  1.00  0.180          C  
ATOM  11685  C   LEU A 743     -23.023 -53.665   5.119  1.00  0.180          C  
ATOM  11686  O   LEU A 743     -22.374 -52.698   5.515  1.00  0.260          O  
ATOM  11687  CB  LEU A 743     -23.572 -53.057   2.732  1.00  0.260          C  
ATOM  11688  CG  LEU A 743     -23.424 -53.282   1.193  1.00  0.260          C  
ATOM  11689  CD1 LEU A 743     -24.195 -52.206   0.459  1.00  0.260          C  
ATOM  11690  CD2 LEU A 743     -21.959 -53.232   0.776  1.00  0.260          C  
ATOM  11691  H   LEU A 743     -24.576 -55.478   3.184  1.00  0.230          H  
ATOM  11692  HA  LEU A 743     -21.902 -54.222   3.404  1.00  0.220          H  
ATOM  11693 1HB  LEU A 743     -24.642 -53.015   2.955  1.00  0.310          H  
ATOM  11694 2HB  LEU A 743     -23.130 -52.094   2.971  1.00  0.310          H  
ATOM  11695  HG  LEU A 743     -23.848 -54.257   0.923  1.00  0.310          H  
ATOM  11696 1HD1 LEU A 743     -24.113 -52.368  -0.620  1.00  0.310          H  
ATOM  11697 2HD1 LEU A 743     -25.221 -52.268   0.748  1.00  0.310          H  
ATOM  11698 3HD1 LEU A 743     -23.799 -51.224   0.711  1.00  0.310          H  
ATOM  11699 1HD2 LEU A 743     -21.907 -53.386  -0.295  1.00  0.310          H  
ATOM  11700 2HD2 LEU A 743     -21.532 -52.264   1.023  1.00  0.310          H  
ATOM  11701 3HD2 LEU A 743     -21.403 -54.012   1.276  1.00  0.310          H  
ATOM  11702  N   LEU A 744     -23.762 -54.406   5.937  1.00  0.160          N  
ATOM  11703  CA  LEU A 744     -23.952 -54.124   7.356  1.00  0.150          C  
ATOM  11704  C   LEU A 744     -22.576 -54.158   8.031  1.00  0.150          C  
ATOM  11705  O   LEU A 744     -21.816 -55.118   7.886  1.00  0.180          O  
ATOM  11706  CB  LEU A 744     -24.949 -55.169   7.889  1.00  0.210          C  
ATOM  11707  CG  LEU A 744     -25.626 -54.948   9.238  1.00  0.210          C  
ATOM  11708  CD1 LEU A 744     -26.998 -55.611   9.190  1.00  0.210          C  
ATOM  11709  CD2 LEU A 744     -24.819 -55.556  10.335  1.00  0.210          C  
ATOM  11710  H   LEU A 744     -24.305 -55.161   5.518  1.00  0.190          H  
ATOM  11711  HA  LEU A 744     -24.376 -53.133   7.479  1.00  0.180          H  
ATOM  11712 1HB  LEU A 744     -25.744 -55.244   7.161  1.00  0.260          H  
ATOM  11713 2HB  LEU A 744     -24.443 -56.135   7.920  1.00  0.260          H  
ATOM  11714  HG  LEU A 744     -25.757 -53.879   9.414  1.00  0.260          H  
ATOM  11715 1HD1 LEU A 744     -27.515 -55.454  10.143  1.00  0.260          H  
ATOM  11716 2HD1 LEU A 744     -27.582 -55.172   8.394  1.00  0.260          H  
ATOM  11717 3HD1 LEU A 744     -26.886 -56.679   9.008  1.00  0.260          H  
ATOM  11718 1HD2 LEU A 744     -25.325 -55.399  11.289  1.00  0.260          H  
ATOM  11719 2HD2 LEU A 744     -24.697 -56.626  10.159  1.00  0.260          H  
ATOM  11720 3HD2 LEU A 744     -23.874 -55.093  10.358  1.00  0.260          H  
ATOM  11721  N   ALA A 745     -22.255 -53.129   8.825  1.00  0.140          N  
ATOM  11722  CA  ALA A 745     -20.913 -53.002   9.410  1.00  0.150          C  
ATOM  11723  C   ALA A 745     -20.446 -54.188  10.253  1.00  0.160          C  
ATOM  11724  O   ALA A 745     -19.291 -54.613  10.172  1.00  0.200          O  
ATOM  11725  CB  ALA A 745     -20.905 -51.776  10.283  1.00  0.210          C  
ATOM  11726  H   ALA A 745     -22.940 -52.380   8.994  1.00  0.170          H  
ATOM  11727  HA  ALA A 745     -20.206 -52.880   8.590  1.00  0.180          H  
ATOM  11728 1HB  ALA A 745     -19.926 -51.639  10.701  1.00  0.250          H  
ATOM  11729 2HB  ALA A 745     -21.182 -50.908   9.680  1.00  0.250          H  
ATOM  11730 3HB  ALA A 745     -21.625 -51.914  11.081  1.00  0.250          H  
ATOM  11731  N   LYS A 746     -21.350 -54.763  11.010  1.00  0.170          N  
ATOM  11732  CA  LYS A 746     -21.059 -55.888  11.890  1.00  0.210          C  
ATOM  11733  C   LYS A 746     -20.559 -57.122  11.151  1.00  0.200          C  
ATOM  11734  O   LYS A 746     -19.947 -58.004  11.757  1.00  0.260          O  
ATOM  11735  CB  LYS A 746     -22.286 -56.253  12.728  1.00  0.280          C  
ATOM  11736  CG  LYS A 746     -22.070 -57.352  13.772  1.00  0.280          C  
ATOM  11737  CD  LYS A 746     -23.297 -57.489  14.672  1.00  0.280          C  
ATOM  11738  CE  LYS A 746     -23.229 -58.721  15.590  1.00  0.280          C  
ATOM  11739  NZ  LYS A 746     -22.082 -58.664  16.547  1.00  0.280          N  
ATOM  11740  H   LYS A 746     -22.277 -54.368  11.008  1.00  0.200          H  
ATOM  11741  HA  LYS A 746     -20.266 -55.574  12.570  1.00  0.250          H  
ATOM  11742 1HB  LYS A 746     -22.671 -55.362  13.226  1.00  0.330          H  
ATOM  11743 2HB  LYS A 746     -23.052 -56.630  12.076  1.00  0.330          H  
ATOM  11744 1HG  LYS A 746     -21.909 -58.310  13.271  1.00  0.330          H  
ATOM  11745 2HG  LYS A 746     -21.190 -57.115  14.368  1.00  0.330          H  
ATOM  11746 1HD  LYS A 746     -23.381 -56.597  15.298  1.00  0.330          H  
ATOM  11747 2HD  LYS A 746     -24.190 -57.561  14.053  1.00  0.330          H  
ATOM  11748 1HE  LYS A 746     -24.154 -58.766  16.163  1.00  0.330          H  
ATOM  11749 2HE  LYS A 746     -23.143 -59.623  14.985  1.00  0.330          H  
ATOM  11750 1HZ  LYS A 746     -22.092 -59.478  17.144  1.00  0.330          H  
ATOM  11751 2HZ  LYS A 746     -21.213 -58.636  16.046  1.00  0.330          H  
ATOM  11752 3HZ  LYS A 746     -22.162 -57.810  17.130  1.00  0.330          H  
ATOM  11753  N   ASN A 747     -20.905 -57.245   9.872  1.00  0.150          N  
ATOM  11754  CA  ASN A 747     -20.579 -58.424   9.103  1.00  0.140          C  
ATOM  11755  C   ASN A 747     -19.354 -58.214   8.211  1.00  0.140          C  
ATOM  11756  O   ASN A 747     -19.059 -59.046   7.360  1.00  0.150          O  
ATOM  11757  CB  ASN A 747     -21.796 -58.828   8.281  1.00  0.200          C  
ATOM  11758  CG  ASN A 747     -22.973 -59.270   9.147  1.00  0.200          C  
ATOM  11759  OD1 ASN A 747     -22.814 -59.789  10.265  1.00  0.200          O  
ATOM  11760  ND2 ASN A 747     -24.172 -59.079   8.638  1.00  0.200          N  
ATOM  11761  H   ASN A 747     -21.349 -56.465   9.380  1.00  0.180          H  
ATOM  11762  HA  ASN A 747     -20.339 -59.231   9.794  1.00  0.170          H  
ATOM  11763 1HB  ASN A 747     -22.117 -57.975   7.669  1.00  0.240          H  
ATOM  11764 2HB  ASN A 747     -21.537 -59.632   7.599  1.00  0.240          H  
ATOM  11765 1HD2 ASN A 747     -24.982 -59.350   9.155  1.00  0.240          H  
ATOM  11766 2HD2 ASN A 747     -24.290 -58.669   7.706  1.00  0.240          H  
ATOM  11767  N   ASN A 748     -18.599 -57.139   8.416  1.00  0.150          N  
ATOM  11768  CA  ASN A 748     -17.424 -56.841   7.585  1.00  0.130          C  
ATOM  11769  C   ASN A 748     -16.444 -58.022   7.320  1.00  0.140          C  
ATOM  11770  O   ASN A 748     -15.942 -58.184   6.199  1.00  0.150          O  
ATOM  11771  CB  ASN A 748     -16.734 -55.669   8.238  1.00  0.190          C  
ATOM  11772  CG  ASN A 748     -16.379 -55.984   9.697  1.00  0.190          C  
ATOM  11773  OD1 ASN A 748     -16.599 -57.102  10.189  1.00  0.190          O  
ATOM  11774  ND2 ASN A 748     -15.857 -55.038  10.390  1.00  0.190          N  
ATOM  11775  H   ASN A 748     -18.871 -56.465   9.143  1.00  0.180          H  
ATOM  11776  HA  ASN A 748     -17.791 -56.519   6.614  1.00  0.160          H  
ATOM  11777 1HB  ASN A 748     -15.852 -55.405   7.677  1.00  0.230          H  
ATOM  11778 2HB  ASN A 748     -17.401 -54.802   8.222  1.00  0.230          H  
ATOM  11779 1HD2 ASN A 748     -15.602 -55.219  11.367  1.00  0.230          H  
ATOM  11780 2HD2 ASN A 748     -15.712 -54.135   9.978  1.00  0.230          H  
ATOM  11781  N   VAL A 749     -16.196 -58.847   8.335  1.00  0.160          N  
ATOM  11782  CA  VAL A 749     -15.309 -60.011   8.212  1.00  0.190          C  
ATOM  11783  C   VAL A 749     -15.949 -61.146   7.381  1.00  0.240          C  
ATOM  11784  O   VAL A 749     -15.245 -61.917   6.716  1.00  0.440          O  
ATOM  11785  CB  VAL A 749     -14.837 -60.487   9.610  1.00  0.250          C  
ATOM  11786  CG1 VAL A 749     -13.984 -59.401  10.240  1.00  0.250          C  
ATOM  11787  CG2 VAL A 749     -16.039 -60.778  10.528  1.00  0.250          C  
ATOM  11788  H   VAL A 749     -16.618 -58.584   9.216  1.00  0.190          H  
ATOM  11789  HA  VAL A 749     -14.414 -59.684   7.680  1.00  0.230          H  
ATOM  11790  HB  VAL A 749     -14.227 -61.384   9.507  1.00  0.300          H  
ATOM  11791 1HG1 VAL A 749     -13.642 -59.727  11.221  1.00  0.300          H  
ATOM  11792 2HG1 VAL A 749     -13.141 -59.214   9.608  1.00  0.300          H  
ATOM  11793 3HG1 VAL A 749     -14.549 -58.500  10.334  1.00  0.300          H  
ATOM  11794 1HG2 VAL A 749     -15.672 -61.100  11.503  1.00  0.300          H  
ATOM  11795 2HG2 VAL A 749     -16.646 -59.886  10.653  1.00  0.300          H  
ATOM  11796 3HG2 VAL A 749     -16.643 -61.565  10.104  1.00  0.300          H  
ATOM  11797  N   ILE A 750     -17.281 -61.243   7.438  1.00  0.170          N  
ATOM  11798  CA  ILE A 750     -18.059 -62.232   6.705  1.00  0.180          C  
ATOM  11799  C   ILE A 750     -18.108 -61.802   5.256  1.00  0.170          C  
ATOM  11800  O   ILE A 750     -17.915 -62.608   4.345  1.00  0.170          O  
ATOM  11801  CB  ILE A 750     -19.494 -62.340   7.265  1.00  0.250          C  
ATOM  11802  CG1 ILE A 750     -19.431 -62.886   8.704  1.00  0.250          C  
ATOM  11803  CG2 ILE A 750     -20.373 -63.245   6.336  1.00  0.250          C  
ATOM  11804  CD1 ILE A 750     -20.713 -62.749   9.474  1.00  0.250          C  
ATOM  11805  H   ILE A 750     -17.799 -60.554   7.978  1.00  0.200          H  
ATOM  11806  HA  ILE A 750     -17.567 -63.200   6.772  1.00  0.220          H  
ATOM  11807  HB  ILE A 750     -19.937 -61.358   7.312  1.00  0.300          H  
ATOM  11808 1HG1 ILE A 750     -19.163 -63.939   8.664  1.00  0.300          H  
ATOM  11809 2HG1 ILE A 750     -18.662 -62.356   9.245  1.00  0.300          H  
ATOM  11810 1HG2 ILE A 750     -21.384 -63.312   6.719  1.00  0.300          H  
ATOM  11811 2HG2 ILE A 750     -20.416 -62.822   5.332  1.00  0.300          H  
ATOM  11812 3HG2 ILE A 750     -19.939 -64.244   6.284  1.00  0.300          H  
ATOM  11813 1HD1 ILE A 750     -20.578 -63.155  10.474  1.00  0.300          H  
ATOM  11814 2HD1 ILE A 750     -20.983 -61.698   9.547  1.00  0.300          H  
ATOM  11815 3HD1 ILE A 750     -21.498 -63.282   8.978  1.00  0.300          H  
ATOM  11816  N   THR A 751     -18.402 -60.525   5.059  1.00  0.160          N  
ATOM  11817  CA  THR A 751     -18.515 -59.920   3.760  1.00  0.160          C  
ATOM  11818  C   THR A 751     -17.215 -60.079   3.020  1.00  0.130          C  
ATOM  11819  O   THR A 751     -17.216 -60.467   1.856  1.00  0.140          O  
ATOM  11820  CB  THR A 751     -18.957 -58.466   3.877  1.00  0.220          C  
ATOM  11821  OG1 THR A 751     -20.234 -58.462   4.489  1.00  0.220          O  
ATOM  11822  CG2 THR A 751     -19.073 -57.848   2.521  1.00  0.220          C  
ATOM  11823  H   THR A 751     -18.577 -59.933   5.867  1.00  0.190          H  
ATOM  11824  HA  THR A 751     -19.291 -60.443   3.205  1.00  0.190          H  
ATOM  11825  HB  THR A 751     -18.252 -57.908   4.491  1.00  0.270          H  
ATOM  11826  HG1 THR A 751     -20.578 -57.561   4.528  1.00  0.270          H  
ATOM  11827 1HG2 THR A 751     -19.422 -56.820   2.616  1.00  0.270          H  
ATOM  11828 2HG2 THR A 751     -18.107 -57.854   2.019  1.00  0.270          H  
ATOM  11829 3HG2 THR A 751     -19.794 -58.426   1.950  1.00  0.270          H  
ATOM  11830  N   TYR A 752     -16.083 -59.866   3.693  1.00  0.120          N  
ATOM  11831  CA  TYR A 752     -14.814 -60.091   3.029  1.00  0.110          C  
ATOM  11832  C   TYR A 752     -14.839 -61.518   2.441  1.00  0.110          C  
ATOM  11833  O   TYR A 752     -14.616 -61.709   1.242  1.00  0.100          O  
ATOM  11834  CB  TYR A 752     -13.636 -59.968   4.002  1.00  0.160          C  
ATOM  11835  CG  TYR A 752     -12.300 -60.118   3.312  1.00  0.160          C  
ATOM  11836  CD1 TYR A 752     -11.614 -58.991   2.940  1.00  0.160          C  
ATOM  11837  CD2 TYR A 752     -11.790 -61.351   3.002  1.00  0.160          C  
ATOM  11838  CE1 TYR A 752     -10.426 -59.085   2.273  1.00  0.160          C  
ATOM  11839  CE2 TYR A 752     -10.606 -61.442   2.325  1.00  0.160          C  
ATOM  11840  CZ  TYR A 752      -9.932 -60.322   1.964  1.00  0.160          C  
ATOM  11841  OH  TYR A 752      -8.761 -60.448   1.297  1.00  0.160          O  
ATOM  11842  H   TYR A 752     -16.112 -59.491   4.645  1.00  0.140          H  
ATOM  11843  HA  TYR A 752     -14.700 -59.376   2.220  1.00  0.130          H  
ATOM  11844 1HB  TYR A 752     -13.664 -58.995   4.498  1.00  0.190          H  
ATOM  11845 2HB  TYR A 752     -13.714 -60.732   4.777  1.00  0.190          H  
ATOM  11846  HD1 TYR A 752     -12.017 -58.021   3.178  1.00  0.190          H  
ATOM  11847  HD2 TYR A 752     -12.320 -62.259   3.281  1.00  0.190          H  
ATOM  11848  HE1 TYR A 752      -9.888 -58.185   1.985  1.00  0.190          H  
ATOM  11849  HE2 TYR A 752     -10.204 -62.421   2.073  1.00  0.190          H  
ATOM  11850  HH  TYR A 752      -8.520 -61.380   1.295  1.00  0.190          H  
ATOM  11851  N   ASN A 753     -15.196 -62.533   3.255  1.00  0.140          N  
ATOM  11852  CA  ASN A 753     -15.258 -63.899   2.711  1.00  0.150          C  
ATOM  11853  C   ASN A 753     -16.272 -64.142   1.583  1.00  0.150          C  
ATOM  11854  O   ASN A 753     -16.038 -65.002   0.726  1.00  0.170          O  
ATOM  11855  CB  ASN A 753     -15.438 -64.918   3.806  1.00  0.210          C  
ATOM  11856  CG  ASN A 753     -14.161 -65.219   4.487  1.00  0.210          C  
ATOM  11857  OD1 ASN A 753     -13.086 -65.126   3.873  1.00  0.210          O  
ATOM  11858  ND2 ASN A 753     -14.227 -65.585   5.740  1.00  0.210          N  
ATOM  11859  H   ASN A 753     -15.371 -62.354   4.254  1.00  0.170          H  
ATOM  11860  HA  ASN A 753     -14.301 -64.094   2.277  1.00  0.180          H  
ATOM  11861 1HB  ASN A 753     -16.149 -64.536   4.541  1.00  0.250          H  
ATOM  11862 2HB  ASN A 753     -15.851 -65.835   3.390  1.00  0.250          H  
ATOM  11863 1HD2 ASN A 753     -13.386 -65.810   6.233  1.00  0.250          H  
ATOM  11864 2HD2 ASN A 753     -15.112 -65.649   6.202  1.00  0.250          H  
ATOM  11865  N   VAL A 754     -17.376 -63.404   1.576  1.00  0.150          N  
ATOM  11866  CA  VAL A 754     -18.392 -63.525   0.529  1.00  0.160          C  
ATOM  11867  C   VAL A 754     -17.998 -62.840  -0.792  1.00  0.140          C  
ATOM  11868  O   VAL A 754     -18.222 -63.393  -1.872  1.00  0.150          O  
ATOM  11869  CB  VAL A 754     -19.748 -62.928   1.008  1.00  0.220          C  
ATOM  11870  CG1 VAL A 754     -20.777 -62.897  -0.143  1.00  0.220          C  
ATOM  11871  CG2 VAL A 754     -20.307 -63.771   2.157  1.00  0.220          C  
ATOM  11872  H   VAL A 754     -17.522 -62.765   2.366  1.00  0.180          H  
ATOM  11873  HA  VAL A 754     -18.539 -64.586   0.333  1.00  0.190          H  
ATOM  11874  HB  VAL A 754     -19.586 -61.909   1.345  1.00  0.260          H  
ATOM  11875 1HG1 VAL A 754     -21.715 -62.478   0.222  1.00  0.260          H  
ATOM  11876 2HG1 VAL A 754     -20.426 -62.297  -0.967  1.00  0.260          H  
ATOM  11877 3HG1 VAL A 754     -20.942 -63.907  -0.494  1.00  0.260          H  
ATOM  11878 1HG2 VAL A 754     -21.251 -63.341   2.498  1.00  0.260          H  
ATOM  11879 2HG2 VAL A 754     -20.479 -64.789   1.808  1.00  0.260          H  
ATOM  11880 3HG2 VAL A 754     -19.603 -63.788   2.977  1.00  0.260          H  
ATOM  11881  N   LEU A 755     -17.526 -61.600  -0.698  1.00  0.130          N  
ATOM  11882  CA  LEU A 755     -17.234 -60.758  -1.850  1.00  0.120          C  
ATOM  11883  C   LEU A 755     -15.778 -60.501  -2.259  1.00  0.110          C  
ATOM  11884  O   LEU A 755     -15.535 -60.120  -3.408  1.00  0.110          O  
ATOM  11885  CB  LEU A 755     -17.876 -59.421  -1.583  1.00  0.170          C  
ATOM  11886  CG  LEU A 755     -19.378 -59.427  -1.398  1.00  0.170          C  
ATOM  11887  CD1 LEU A 755     -19.728 -58.135  -1.030  1.00  0.170          C  
ATOM  11888  CD2 LEU A 755     -20.106 -59.787  -2.697  1.00  0.170          C  
ATOM  11889  H   LEU A 755     -17.385 -61.221   0.236  1.00  0.160          H  
ATOM  11890  HA  LEU A 755     -17.707 -61.224  -2.706  1.00  0.140          H  
ATOM  11891 1HB  LEU A 755     -17.438 -59.021  -0.668  1.00  0.210          H  
ATOM  11892 2HB  LEU A 755     -17.633 -58.747  -2.406  1.00  0.210          H  
ATOM  11893  HG  LEU A 755     -19.659 -60.106  -0.603  1.00  0.210          H  
ATOM  11894 1HD1 LEU A 755     -20.790 -58.055  -0.872  1.00  0.210          H  
ATOM  11895 2HD1 LEU A 755     -19.217 -57.871  -0.144  1.00  0.210          H  
ATOM  11896 3HD1 LEU A 755     -19.407 -57.508  -1.815  1.00  0.210          H  
ATOM  11897 1HD2 LEU A 755     -21.182 -59.738  -2.537  1.00  0.210          H  
ATOM  11898 2HD2 LEU A 755     -19.825 -59.076  -3.475  1.00  0.210          H  
ATOM  11899 3HD2 LEU A 755     -19.850 -60.791  -3.018  1.00  0.210          H  
ATOM  11900  N   LEU A 756     -14.814 -60.581  -1.340  1.00  0.110          N  
ATOM  11901  CA  LEU A 756     -13.443 -60.244  -1.703  1.00  0.120          C  
ATOM  11902  C   LEU A 756     -12.630 -61.543  -1.807  1.00  0.140          C  
ATOM  11903  O   LEU A 756     -11.847 -61.735  -2.751  1.00  0.180          O  
ATOM  11904  CB  LEU A 756     -12.825 -59.273  -0.670  1.00  0.160          C  
ATOM  11905  CG  LEU A 756     -13.157 -57.702  -0.847  1.00  0.160          C  
ATOM  11906  CD1 LEU A 756     -14.652 -57.417  -0.565  1.00  0.160          C  
ATOM  11907  CD2 LEU A 756     -12.272 -56.878   0.076  1.00  0.160          C  
ATOM  11908  H   LEU A 756     -14.996 -60.898  -0.393  1.00  0.130          H  
ATOM  11909  HA  LEU A 756     -13.441 -59.759  -2.676  1.00  0.140          H  
ATOM  11910 1HB  LEU A 756     -13.155 -59.578   0.314  1.00  0.200          H  
ATOM  11911 2HB  LEU A 756     -11.739 -59.384  -0.710  1.00  0.200          H  
ATOM  11912  HG  LEU A 756     -12.963 -57.411  -1.859  1.00  0.200          H  
ATOM  11913 1HD1 LEU A 756     -14.848 -56.363  -0.704  1.00  0.200          H  
ATOM  11914 2HD1 LEU A 756     -15.267 -57.966  -1.245  1.00  0.200          H  
ATOM  11915 3HD1 LEU A 756     -14.900 -57.696   0.455  1.00  0.200          H  
ATOM  11916 1HD2 LEU A 756     -12.483 -55.819  -0.068  1.00  0.200          H  
ATOM  11917 2HD2 LEU A 756     -12.475 -57.140   1.097  1.00  0.200          H  
ATOM  11918 3HD2 LEU A 756     -11.223 -57.068  -0.154  1.00  0.200          H  
ATOM  11919  N   SER A 757     -12.849 -62.473  -0.875  1.00  0.130          N  
ATOM  11920  CA  SER A 757     -12.101 -63.730  -0.893  1.00  0.150          C  
ATOM  11921  C   SER A 757     -12.389 -64.444  -2.197  1.00  0.160          C  
ATOM  11922  O   SER A 757     -13.452 -64.277  -2.793  1.00  0.170          O  
ATOM  11923  CB  SER A 757     -12.441 -64.633   0.276  1.00  0.200          C  
ATOM  11924  OG  SER A 757     -12.061 -64.052   1.490  1.00  0.200          O  
ATOM  11925  H   SER A 757     -13.506 -62.295  -0.115  1.00  0.160          H  
ATOM  11926  HA  SER A 757     -11.035 -63.510  -0.851  1.00  0.180          H  
ATOM  11927 1HB  SER A 757     -13.503 -64.835   0.269  1.00  0.240          H  
ATOM  11928 2HB  SER A 757     -11.928 -65.587   0.155  1.00  0.240          H  
ATOM  11929  HG  SER A 757     -12.343 -64.666   2.204  1.00  0.240          H  
ATOM  11930  N   LYS A 758     -11.397 -65.167  -2.695  1.00  0.170          N  
ATOM  11931  CA  LYS A 758     -11.443 -65.906  -3.962  1.00  0.170          C  
ATOM  11932  C   LYS A 758     -11.598 -65.036  -5.230  1.00  0.250          C  
ATOM  11933  O   LYS A 758     -11.475 -65.555  -6.338  1.00  0.600          O  
ATOM  11934  CB  LYS A 758     -12.571 -66.946  -3.938  1.00  0.240          C  
ATOM  11935  CG  LYS A 758     -12.460 -67.959  -2.808  1.00  0.240          C  
ATOM  11936  CD  LYS A 758     -13.544 -69.024  -2.906  1.00  0.240          C  
ATOM  11937  CE  LYS A 758     -13.438 -70.031  -1.772  1.00  0.240          C  
ATOM  11938  NZ  LYS A 758     -14.486 -71.092  -1.857  1.00  0.240          N  
ATOM  11939  H   LYS A 758     -10.559 -65.275  -2.110  1.00  0.200          H  
ATOM  11940  HA  LYS A 758     -10.499 -66.444  -4.056  1.00  0.200          H  
ATOM  11941 1HB  LYS A 758     -13.539 -66.456  -3.873  1.00  0.290          H  
ATOM  11942 2HB  LYS A 758     -12.561 -67.499  -4.876  1.00  0.290          H  
ATOM  11943 1HG  LYS A 758     -11.480 -68.433  -2.844  1.00  0.290          H  
ATOM  11944 2HG  LYS A 758     -12.560 -67.444  -1.853  1.00  0.290          H  
ATOM  11945 1HD  LYS A 758     -14.529 -68.550  -2.862  1.00  0.290          H  
ATOM  11946 2HD  LYS A 758     -13.457 -69.548  -3.857  1.00  0.290          H  
ATOM  11947 1HE  LYS A 758     -12.458 -70.502  -1.811  1.00  0.290          H  
ATOM  11948 2HE  LYS A 758     -13.542 -69.510  -0.820  1.00  0.290          H  
ATOM  11949 1HZ  LYS A 758     -14.374 -71.735  -1.093  1.00  0.290          H  
ATOM  11950 2HZ  LYS A 758     -15.443 -70.699  -1.806  1.00  0.290          H  
ATOM  11951 3HZ  LYS A 758     -14.395 -71.590  -2.725  1.00  0.290          H  
ATOM  11952  N   ASN A 759     -11.771 -63.716  -5.078  1.00  0.170          N  
ATOM  11953  CA  ASN A 759     -11.802 -62.796  -6.209  1.00  0.150          C  
ATOM  11954  C   ASN A 759     -10.463 -62.097  -6.244  1.00  0.150          C  
ATOM  11955  O   ASN A 759      -9.877 -61.877  -7.297  1.00  0.150          O  
ATOM  11956  CB  ASN A 759     -12.957 -61.824  -6.091  1.00  0.220          C  
ATOM  11957  CG  ASN A 759     -14.280 -62.505  -6.227  1.00  0.220          C  
ATOM  11958  OD1 ASN A 759     -14.438 -63.438  -7.032  1.00  0.220          O  
ATOM  11959  ND2 ASN A 759     -15.245 -62.076  -5.461  1.00  0.220          N  
ATOM  11960  H   ASN A 759     -11.904 -63.333  -4.138  1.00  0.200          H  
ATOM  11961  HA  ASN A 759     -11.908 -63.362  -7.134  1.00  0.180          H  
ATOM  11962 1HB  ASN A 759     -12.930 -61.332  -5.122  1.00  0.260          H  
ATOM  11963 2HB  ASN A 759     -12.869 -61.055  -6.849  1.00  0.260          H  
ATOM  11964 1HD2 ASN A 759     -16.146 -62.498  -5.497  1.00  0.260          H  
ATOM  11965 2HD2 ASN A 759     -15.108 -61.311  -4.806  1.00  0.260          H  
ATOM  11966  N   TYR A 760      -9.944 -61.841  -5.042  1.00  0.140          N  
ATOM  11967  CA  TYR A 760      -8.647 -61.222  -4.792  1.00  0.120          C  
ATOM  11968  C   TYR A 760      -7.579 -62.278  -4.523  1.00  0.130          C  
ATOM  11969  O   TYR A 760      -6.459 -61.958  -4.146  1.00  0.140          O  
ATOM  11970  CB  TYR A 760      -8.749 -60.319  -3.570  1.00  0.180          C  
ATOM  11971  CG  TYR A 760      -9.492 -59.030  -3.753  1.00  0.180          C  
ATOM  11972  CD1 TYR A 760     -10.861 -58.983  -3.997  1.00  0.180          C  
ATOM  11973  CD2 TYR A 760      -8.797 -57.874  -3.586  1.00  0.180          C  
ATOM  11974  CE1 TYR A 760     -11.504 -57.790  -4.088  1.00  0.180          C  
ATOM  11975  CE2 TYR A 760      -9.426 -56.693  -3.660  1.00  0.180          C  
ATOM  11976  CZ  TYR A 760     -10.795 -56.632  -3.909  1.00  0.180          C  
ATOM  11977  OH  TYR A 760     -11.443 -55.426  -3.968  1.00  0.180          O  
ATOM  11978  H   TYR A 760     -10.542 -62.000  -4.230  1.00  0.170          H  
ATOM  11979  HA  TYR A 760      -8.347 -60.645  -5.671  1.00  0.140          H  
ATOM  11980 1HB  TYR A 760      -9.242 -60.873  -2.766  1.00  0.210          H  
ATOM  11981 2HB  TYR A 760      -7.746 -60.083  -3.217  1.00  0.210          H  
ATOM  11982  HD1 TYR A 760     -11.428 -59.878  -4.119  1.00  0.210          H  
ATOM  11983  HD2 TYR A 760      -7.726 -57.901  -3.379  1.00  0.210          H  
ATOM  11984  HE1 TYR A 760     -12.578 -57.760  -4.282  1.00  0.210          H  
ATOM  11985  HE2 TYR A 760      -8.839 -55.809  -3.518  1.00  0.210          H  
ATOM  11986  HH  TYR A 760     -10.789 -54.712  -3.829  1.00  0.210          H  
ATOM  11987  N   GLY A 761      -7.962 -63.548  -4.623  1.00  0.130          N  
ATOM  11988  CA  GLY A 761      -7.060 -64.689  -4.419  1.00  0.150          C  
ATOM  11989  C   GLY A 761      -6.826 -65.076  -2.964  1.00  0.150          C  
ATOM  11990  O   GLY A 761      -6.119 -66.046  -2.680  1.00  0.190          O  
ATOM  11991  H   GLY A 761      -8.911 -63.714  -4.927  1.00  0.160          H  
ATOM  11992 1HA  GLY A 761      -7.463 -65.554  -4.941  1.00  0.180          H  
ATOM  11993 2HA  GLY A 761      -6.100 -64.464  -4.887  1.00  0.180          H  
ATOM  11994  N   THR A 762      -7.432 -64.340  -2.048  1.00  0.140          N  
ATOM  11995  CA  THR A 762      -7.271 -64.559  -0.628  1.00  0.140          C  
ATOM  11996  C   THR A 762      -8.241 -65.596  -0.079  1.00  0.150          C  
ATOM  11997  O   THR A 762      -9.255 -65.929  -0.711  1.00  0.160          O  
ATOM  11998  CB  THR A 762      -7.425 -63.205   0.082  1.00  0.200          C  
ATOM  11999  OG1 THR A 762      -8.743 -62.688  -0.189  1.00  0.200          O  
ATOM  12000  CG2 THR A 762      -6.382 -62.225  -0.461  1.00  0.200          C  
ATOM  12001  H   THR A 762      -8.006 -63.567  -2.345  1.00  0.170          H  
ATOM  12002  HA  THR A 762      -6.258 -64.925  -0.453  1.00  0.170          H  
ATOM  12003  HB  THR A 762      -7.295 -63.330   1.160  1.00  0.240          H  
ATOM  12004  HG1 THR A 762      -8.887 -61.853   0.266  1.00  0.240          H  
ATOM  12005 1HG2 THR A 762      -6.492 -61.260   0.028  1.00  0.240          H  
ATOM  12006 2HG2 THR A 762      -5.384 -62.614  -0.268  1.00  0.240          H  
ATOM  12007 3HG2 THR A 762      -6.511 -62.094  -1.530  1.00  0.240          H  
ATOM  12008  N   GLU A 763      -7.935 -66.086   1.130  1.00  0.160          N  
ATOM  12009  CA  GLU A 763      -8.759 -67.064   1.845  1.00  0.170          C  
ATOM  12010  C   GLU A 763      -9.447 -66.486   3.086  1.00  0.170          C  
ATOM  12011  O   GLU A 763     -10.016 -67.222   3.894  1.00  0.180          O  
ATOM  12012  CB  GLU A 763      -7.907 -68.263   2.263  1.00  0.230          C  
ATOM  12013  CG  GLU A 763      -7.314 -69.087   1.144  1.00  0.230          C  
ATOM  12014  CD  GLU A 763      -6.471 -70.285   1.657  1.00  0.230          C  
ATOM  12015  OE1 GLU A 763      -6.306 -70.448   2.870  1.00  0.230          O  
ATOM  12016  OE2 GLU A 763      -6.006 -71.032   0.830  1.00  0.230          O  
ATOM  12017  H   GLU A 763      -7.081 -65.769   1.568  1.00  0.190          H  
ATOM  12018  HA  GLU A 763      -9.537 -67.411   1.164  1.00  0.200          H  
ATOM  12019 1HB  GLU A 763      -7.077 -67.907   2.838  1.00  0.280          H  
ATOM  12020 2HB  GLU A 763      -8.493 -68.925   2.896  1.00  0.280          H  
ATOM  12021 1HG  GLU A 763      -8.123 -69.461   0.518  1.00  0.280          H  
ATOM  12022 2HG  GLU A 763      -6.688 -68.441   0.529  1.00  0.280          H  
ATOM  12023  N   GLY A 764      -9.334 -65.181   3.275  1.00  0.160          N  
ATOM  12024  CA  GLY A 764      -9.925 -64.517   4.427  1.00  0.160          C  
ATOM  12025  C   GLY A 764      -9.242 -63.209   4.741  1.00  0.150          C  
ATOM  12026  O   GLY A 764      -8.089 -62.987   4.356  1.00  0.150          O  
ATOM  12027  H   GLY A 764      -8.854 -64.640   2.576  1.00  0.190          H  
ATOM  12028 1HA  GLY A 764     -10.962 -64.311   4.222  1.00  0.190          H  
ATOM  12029 2HA  GLY A 764      -9.891 -65.176   5.293  1.00  0.190          H  
ATOM  12030  N   LEU A 765      -9.940 -62.359   5.499  1.00  0.150          N  
ATOM  12031  CA  LEU A 765      -9.420 -61.045   5.849  1.00  0.150          C  
ATOM  12032  C   LEU A 765      -8.158 -61.083   6.643  1.00  0.150          C  
ATOM  12033  O   LEU A 765      -7.212 -60.356   6.355  1.00  0.150          O  
ATOM  12034  CB  LEU A 765     -10.406 -60.257   6.710  1.00  0.210          C  
ATOM  12035  CG  LEU A 765      -9.878 -58.875   7.216  1.00  0.210          C  
ATOM  12036  CD1 LEU A 765      -9.615 -57.932   6.041  1.00  0.210          C  
ATOM  12037  CD2 LEU A 765     -10.843 -58.313   8.173  1.00  0.210          C  
ATOM  12038  H   LEU A 765     -10.873 -62.615   5.797  1.00  0.180          H  
ATOM  12039  HA  LEU A 765      -9.229 -60.512   4.922  1.00  0.180          H  
ATOM  12040 1HB  LEU A 765     -11.309 -60.079   6.136  1.00  0.250          H  
ATOM  12041 2HB  LEU A 765     -10.667 -60.853   7.585  1.00  0.250          H  
ATOM  12042  HG  LEU A 765      -8.940 -59.013   7.740  1.00  0.250          H  
ATOM  12043 1HD1 LEU A 765      -9.240 -56.988   6.424  1.00  0.250          H  
ATOM  12044 2HD1 LEU A 765      -8.875 -58.349   5.366  1.00  0.250          H  
ATOM  12045 3HD1 LEU A 765     -10.545 -57.765   5.501  1.00  0.250          H  
ATOM  12046 1HD2 LEU A 765     -10.453 -57.378   8.542  1.00  0.250          H  
ATOM  12047 2HD2 LEU A 765     -11.803 -58.153   7.684  1.00  0.250          H  
ATOM  12048 3HD2 LEU A 765     -10.958 -59.008   8.994  1.00  0.250          H  
ATOM  12049  N   PHE A 766      -8.142 -61.898   7.679  1.00  0.160          N  
ATOM  12050  CA  PHE A 766      -7.008 -61.871   8.564  1.00  0.170          C  
ATOM  12051  C   PHE A 766      -5.786 -62.412   7.855  1.00  0.170          C  
ATOM  12052  O   PHE A 766      -4.667 -61.962   8.116  1.00  0.170          O  
ATOM  12053  CB  PHE A 766      -7.367 -62.619   9.832  1.00  0.230          C  
ATOM  12054  CG  PHE A 766      -8.521 -61.905  10.490  1.00  0.230          C  
ATOM  12055  CD1 PHE A 766      -9.751 -62.528  10.646  1.00  0.230          C  
ATOM  12056  CD2 PHE A 766      -8.416 -60.588  10.875  1.00  0.230          C  
ATOM  12057  CE1 PHE A 766     -10.814 -61.847  11.191  1.00  0.230          C  
ATOM  12058  CE2 PHE A 766      -9.475 -59.929  11.405  1.00  0.230          C  
ATOM  12059  CZ  PHE A 766     -10.667 -60.549  11.572  1.00  0.230          C  
ATOM  12060  H   PHE A 766      -8.936 -62.491   7.868  1.00  0.190          H  
ATOM  12061  HA  PHE A 766      -6.799 -60.836   8.818  1.00  0.200          H  
ATOM  12062 1HB  PHE A 766      -7.658 -63.643   9.608  1.00  0.280          H  
ATOM  12063 2HB  PHE A 766      -6.522 -62.640  10.519  1.00  0.280          H  
ATOM  12064  HD1 PHE A 766      -9.878 -63.567  10.337  1.00  0.280          H  
ATOM  12065  HD2 PHE A 766      -7.475 -60.064  10.758  1.00  0.280          H  
ATOM  12066  HE1 PHE A 766     -11.773 -62.344  11.311  1.00  0.280          H  
ATOM  12067  HE2 PHE A 766      -9.371 -58.908  11.694  1.00  0.280          H  
ATOM  12068  HZ  PHE A 766     -11.500 -60.002  12.007  1.00  0.280          H  
ATOM  12069  N   LYS A 767      -6.006 -63.373   6.962  1.00  0.170          N  
ATOM  12070  CA  LYS A 767      -4.937 -63.944   6.169  1.00  0.180          C  
ATOM  12071  C   LYS A 767      -4.401 -62.878   5.210  1.00  0.170          C  
ATOM  12072  O   LYS A 767      -3.185 -62.743   5.040  1.00  0.170          O  
ATOM  12073  CB  LYS A 767      -5.455 -65.169   5.418  1.00  0.250          C  
ATOM  12074  CG  LYS A 767      -5.738 -66.383   6.316  1.00  0.250          C  
ATOM  12075  CD  LYS A 767      -6.341 -67.539   5.519  1.00  0.250          C  
ATOM  12076  CE  LYS A 767      -6.530 -68.800   6.365  1.00  0.250          C  
ATOM  12077  NZ  LYS A 767      -7.230 -69.907   5.606  1.00  0.250          N  
ATOM  12078  H   LYS A 767      -6.950 -63.705   6.839  1.00  0.200          H  
ATOM  12079  HA  LYS A 767      -4.125 -64.246   6.831  1.00  0.220          H  
ATOM  12080 1HB  LYS A 767      -6.382 -64.914   4.901  1.00  0.300          H  
ATOM  12081 2HB  LYS A 767      -4.731 -65.464   4.659  1.00  0.300          H  
ATOM  12082 1HG  LYS A 767      -4.807 -66.710   6.781  1.00  0.300          H  
ATOM  12083 2HG  LYS A 767      -6.433 -66.093   7.101  1.00  0.300          H  
ATOM  12084 1HD  LYS A 767      -7.315 -67.234   5.133  1.00  0.300          H  
ATOM  12085 2HD  LYS A 767      -5.690 -67.783   4.681  1.00  0.300          H  
ATOM  12086 1HE  LYS A 767      -5.547 -69.156   6.665  1.00  0.300          H  
ATOM  12087 2HE  LYS A 767      -7.108 -68.560   7.257  1.00  0.300          H  
ATOM  12088 1HZ  LYS A 767      -7.305 -70.711   6.199  1.00  0.300          H  
ATOM  12089 2HZ  LYS A 767      -8.167 -69.630   5.331  1.00  0.300          H  
ATOM  12090 3HZ  LYS A 767      -6.695 -70.169   4.749  1.00  0.300          H  
ATOM  12091  N   ALA A 768      -5.310 -62.109   4.586  1.00  0.150          N  
ATOM  12092  CA  ALA A 768      -4.909 -61.038   3.685  1.00  0.140          C  
ATOM  12093  C   ALA A 768      -4.101 -59.986   4.429  1.00  0.140          C  
ATOM  12094  O   ALA A 768      -3.109 -59.479   3.897  1.00  0.140          O  
ATOM  12095  CB  ALA A 768      -6.126 -60.399   3.053  1.00  0.200          C  
ATOM  12096  H   ALA A 768      -6.306 -62.307   4.708  1.00  0.180          H  
ATOM  12097  HA  ALA A 768      -4.284 -61.466   2.903  1.00  0.170          H  
ATOM  12098 1HB  ALA A 768      -5.819 -59.618   2.360  1.00  0.240          H  
ATOM  12099 2HB  ALA A 768      -6.673 -61.165   2.527  1.00  0.240          H  
ATOM  12100 3HB  ALA A 768      -6.760 -59.970   3.827  1.00  0.240          H  
ATOM  12101  N   LEU A 769      -4.508 -59.666   5.668  1.00  0.150          N  
ATOM  12102  CA  LEU A 769      -3.794 -58.668   6.447  1.00  0.150          C  
ATOM  12103  C   LEU A 769      -2.380 -59.171   6.756  1.00  0.170          C  
ATOM  12104  O   LEU A 769      -1.421 -58.396   6.651  1.00  0.170          O  
ATOM  12105  CB  LEU A 769      -4.577 -58.317   7.735  1.00  0.210          C  
ATOM  12106  CG  LEU A 769      -5.970 -57.544   7.555  1.00  0.210          C  
ATOM  12107  CD1 LEU A 769      -6.694 -57.445   8.907  1.00  0.210          C  
ATOM  12108  CD2 LEU A 769      -5.760 -56.162   7.009  1.00  0.210          C  
ATOM  12109  H   LEU A 769      -5.365 -60.092   6.034  1.00  0.180          H  
ATOM  12110  HA  LEU A 769      -3.694 -57.772   5.846  1.00  0.180          H  
ATOM  12111 1HB  LEU A 769      -4.782 -59.245   8.269  1.00  0.250          H  
ATOM  12112 2HB  LEU A 769      -3.948 -57.698   8.355  1.00  0.250          H  
ATOM  12113  HG  LEU A 769      -6.594 -58.099   6.874  1.00  0.250          H  
ATOM  12114 1HD1 LEU A 769      -7.652 -56.939   8.772  1.00  0.250          H  
ATOM  12115 2HD1 LEU A 769      -6.867 -58.437   9.292  1.00  0.250          H  
ATOM  12116 3HD1 LEU A 769      -6.087 -56.878   9.602  1.00  0.250          H  
ATOM  12117 1HD2 LEU A 769      -6.730 -55.695   6.907  1.00  0.250          H  
ATOM  12118 2HD2 LEU A 769      -5.145 -55.581   7.693  1.00  0.250          H  
ATOM  12119 3HD2 LEU A 769      -5.282 -56.202   6.035  1.00  0.250          H  
ATOM  12120  N   GLU A 770      -2.227 -60.473   7.078  1.00  0.180          N  
ATOM  12121  CA  GLU A 770      -0.887 -61.020   7.331  1.00  0.210          C  
ATOM  12122  C   GLU A 770      -0.069 -60.937   6.054  1.00  0.200          C  
ATOM  12123  O   GLU A 770       1.120 -60.605   6.086  1.00  0.200          O  
ATOM  12124  CB  GLU A 770      -0.934 -62.482   7.795  1.00  0.280          C  
ATOM  12125  CG  GLU A 770       0.441 -63.042   8.268  1.00  0.280          C  
ATOM  12126  CD  GLU A 770       0.912 -62.448   9.594  1.00  0.280          C  
ATOM  12127  OE1 GLU A 770       0.086 -62.309  10.465  1.00  0.280          O  
ATOM  12128  OE2 GLU A 770       2.059 -62.102   9.726  1.00  0.280          O  
ATOM  12129  H   GLU A 770      -3.057 -61.063   7.217  1.00  0.220          H  
ATOM  12130  HA  GLU A 770      -0.378 -60.422   8.070  1.00  0.250          H  
ATOM  12131 1HB  GLU A 770      -1.650 -62.579   8.612  1.00  0.340          H  
ATOM  12132 2HB  GLU A 770      -1.292 -63.108   6.977  1.00  0.340          H  
ATOM  12133 1HG  GLU A 770       0.369 -64.123   8.368  1.00  0.340          H  
ATOM  12134 2HG  GLU A 770       1.180 -62.823   7.508  1.00  0.340          H  
ATOM  12135  N   GLY A 771      -0.717 -61.217   4.927  1.00  0.180          N  
ATOM  12136  CA  GLY A 771      -0.092 -61.160   3.623  1.00  0.170          C  
ATOM  12137  C   GLY A 771       0.473 -59.767   3.379  1.00  0.160          C  
ATOM  12138  O   GLY A 771       1.647 -59.616   3.020  1.00  0.180          O  
ATOM  12139  H   GLY A 771      -1.689 -61.535   4.987  1.00  0.220          H  
ATOM  12140 1HA  GLY A 771       0.700 -61.906   3.559  1.00  0.200          H  
ATOM  12141 2HA  GLY A 771      -0.838 -61.400   2.867  1.00  0.200          H  
ATOM  12142  N   TYR A 772      -0.361 -58.739   3.564  1.00  0.160          N  
ATOM  12143  CA  TYR A 772       0.092 -57.379   3.338  1.00  0.170          C  
ATOM  12144  C   TYR A 772       1.282 -57.053   4.238  1.00  0.190          C  
ATOM  12145  O   TYR A 772       2.217 -56.424   3.757  1.00  0.190          O  
ATOM  12146  CB  TYR A 772      -1.033 -56.354   3.531  1.00  0.230          C  
ATOM  12147  CG  TYR A 772      -2.080 -56.250   2.378  1.00  0.230          C  
ATOM  12148  CD1 TYR A 772      -3.416 -56.579   2.607  1.00  0.230          C  
ATOM  12149  CD2 TYR A 772      -1.701 -55.811   1.106  1.00  0.230          C  
ATOM  12150  CE1 TYR A 772      -4.351 -56.472   1.591  1.00  0.230          C  
ATOM  12151  CE2 TYR A 772      -2.647 -55.708   0.081  1.00  0.230          C  
ATOM  12152  CZ  TYR A 772      -3.972 -56.034   0.319  1.00  0.230          C  
ATOM  12153  OH  TYR A 772      -4.965 -55.935  -0.671  1.00  0.230          O  
ATOM  12154  H   TYR A 772      -1.329 -58.927   3.842  1.00  0.190          H  
ATOM  12155  HA  TYR A 772       0.436 -57.305   2.308  1.00  0.200          H  
ATOM  12156 1HB  TYR A 772      -1.570 -56.598   4.451  1.00  0.280          H  
ATOM  12157 2HB  TYR A 772      -0.587 -55.372   3.668  1.00  0.280          H  
ATOM  12158  HD1 TYR A 772      -3.729 -56.918   3.592  1.00  0.280          H  
ATOM  12159  HD2 TYR A 772      -0.664 -55.551   0.910  1.00  0.280          H  
ATOM  12160  HE1 TYR A 772      -5.392 -56.729   1.787  1.00  0.280          H  
ATOM  12161  HE2 TYR A 772      -2.334 -55.375  -0.902  1.00  0.280          H  
ATOM  12162  HH  TYR A 772      -4.692 -55.372  -1.443  1.00  0.280          H  
ATOM  12163  N   ARG A 773       1.263 -57.487   5.515  1.00  0.210          N  
ATOM  12164  CA  ARG A 773       2.385 -57.283   6.454  1.00  0.230          C  
ATOM  12165  C   ARG A 773       3.685 -57.985   6.032  1.00  0.250          C  
ATOM  12166  O   ARG A 773       4.785 -57.568   6.394  1.00  0.390          O  
ATOM  12167  CB  ARG A 773       2.023 -57.735   7.847  1.00  0.310          C  
ATOM  12168  CG  ARG A 773       1.068 -56.842   8.542  1.00  0.310          C  
ATOM  12169  CD  ARG A 773       0.971 -57.164   9.935  1.00  0.310          C  
ATOM  12170  NE  ARG A 773       0.390 -58.484  10.145  1.00  0.310          N  
ATOM  12171  CZ  ARG A 773      -0.932 -58.739  10.218  1.00  0.310          C  
ATOM  12172  NH1 ARG A 773      -1.799 -57.783  10.079  1.00  0.310          N  
ATOM  12173  NH2 ARG A 773      -1.357 -59.961  10.421  1.00  0.310          N  
ATOM  12174  H   ARG A 773       0.415 -57.958   5.852  1.00  0.250          H  
ATOM  12175  HA  ARG A 773       2.589 -56.212   6.497  1.00  0.280          H  
ATOM  12176 1HB  ARG A 773       1.579 -58.726   7.798  1.00  0.380          H  
ATOM  12177 2HB  ARG A 773       2.928 -57.808   8.451  1.00  0.380          H  
ATOM  12178 1HG  ARG A 773       1.401 -55.809   8.453  1.00  0.380          H  
ATOM  12179 2HG  ARG A 773       0.092 -56.954   8.090  1.00  0.380          H  
ATOM  12180 1HD  ARG A 773       1.975 -57.158  10.365  1.00  0.380          H  
ATOM  12181 2HD  ARG A 773       0.369 -56.436  10.440  1.00  0.380          H  
ATOM  12182  HE  ARG A 773       1.034 -59.274  10.243  1.00  0.380          H  
ATOM  12183 1HH1 ARG A 773      -1.491 -56.839   9.915  1.00  0.380          H  
ATOM  12184 2HH1 ARG A 773      -2.794 -57.989  10.138  1.00  0.380          H  
ATOM  12185 1HH2 ARG A 773      -0.693 -60.732  10.537  1.00  0.380          H  
ATOM  12186 2HH2 ARG A 773      -2.343 -60.170  10.437  1.00  0.380          H  
ATOM  12187  N   LYS A 774       3.584 -59.140   5.386  1.00  0.210          N  
ATOM  12188  CA  LYS A 774       4.801 -59.794   4.930  1.00  0.220          C  
ATOM  12189  C   LYS A 774       5.467 -58.967   3.817  1.00  0.220          C  
ATOM  12190  O   LYS A 774       6.697 -58.901   3.742  1.00  0.240          O  
ATOM  12191  CB  LYS A 774       4.533 -61.229   4.473  1.00  0.300          C  
ATOM  12192  CG  LYS A 774       4.215 -62.215   5.613  1.00  0.300          C  
ATOM  12193  CD  LYS A 774       3.964 -63.635   5.084  1.00  0.300          C  
ATOM  12194  CE  LYS A 774       3.677 -64.622   6.221  1.00  0.300          C  
ATOM  12195  NZ  LYS A 774       3.406 -66.001   5.716  1.00  0.300          N  
ATOM  12196  H   LYS A 774       2.660 -59.544   5.200  1.00  0.250          H  
ATOM  12197  HA  LYS A 774       5.499 -59.836   5.764  1.00  0.260          H  
ATOM  12198 1HB  LYS A 774       3.688 -61.230   3.782  1.00  0.360          H  
ATOM  12199 2HB  LYS A 774       5.404 -61.601   3.934  1.00  0.360          H  
ATOM  12200 1HG  LYS A 774       5.052 -62.235   6.310  1.00  0.360          H  
ATOM  12201 2HG  LYS A 774       3.333 -61.871   6.151  1.00  0.360          H  
ATOM  12202 1HD  LYS A 774       3.114 -63.620   4.399  1.00  0.360          H  
ATOM  12203 2HD  LYS A 774       4.842 -63.977   4.542  1.00  0.360          H  
ATOM  12204 1HE  LYS A 774       4.535 -64.652   6.889  1.00  0.360          H  
ATOM  12205 2HE  LYS A 774       2.813 -64.279   6.777  1.00  0.360          H  
ATOM  12206 1HZ  LYS A 774       3.222 -66.615   6.498  1.00  0.360          H  
ATOM  12207 2HZ  LYS A 774       2.600 -65.986   5.105  1.00  0.360          H  
ATOM  12208 3HZ  LYS A 774       4.209 -66.339   5.206  1.00  0.360          H  
ATOM  12209  N   VAL A 775       4.634 -58.354   2.957  1.00  0.210          N  
ATOM  12210  CA  VAL A 775       5.085 -57.542   1.816  1.00  0.210          C  
ATOM  12211  C   VAL A 775       5.524 -56.121   2.213  1.00  0.230          C  
ATOM  12212  O   VAL A 775       6.541 -55.608   1.728  1.00  0.250          O  
ATOM  12213  CB  VAL A 775       3.964 -57.423   0.764  1.00  0.290          C  
ATOM  12214  CG1 VAL A 775       4.386 -56.465  -0.417  1.00  0.290          C  
ATOM  12215  CG2 VAL A 775       3.644 -58.785   0.263  1.00  0.290          C  
ATOM  12216  H   VAL A 775       3.631 -58.518   3.100  1.00  0.250          H  
ATOM  12217  HA  VAL A 775       5.933 -58.055   1.361  1.00  0.250          H  
ATOM  12218  HB  VAL A 775       3.081 -56.992   1.236  1.00  0.350          H  
ATOM  12219 1HG1 VAL A 775       3.600 -56.387  -1.138  1.00  0.350          H  
ATOM  12220 2HG1 VAL A 775       4.612 -55.467  -0.045  1.00  0.350          H  
ATOM  12221 3HG1 VAL A 775       5.255 -56.867  -0.913  1.00  0.350          H  
ATOM  12222 1HG2 VAL A 775       2.843 -58.715  -0.456  1.00  0.350          H  
ATOM  12223 2HG2 VAL A 775       4.530 -59.213  -0.207  1.00  0.350          H  
ATOM  12224 3HG2 VAL A 775       3.333 -59.426   1.083  1.00  0.350          H  
ATOM  12225  N   PHE A 776       4.705 -55.446   3.009  1.00  0.230          N  
ATOM  12226  CA  PHE A 776       4.963 -54.080   3.438  1.00  0.270          C  
ATOM  12227  C   PHE A 776       5.267 -54.162   4.917  1.00  0.320          C  
ATOM  12228  O   PHE A 776       4.640 -54.955   5.598  1.00  0.560          O  
ATOM  12229  CB  PHE A 776       3.721 -53.211   3.235  1.00  0.360          C  
ATOM  12230  CG  PHE A 776       3.253 -53.077   1.802  1.00  0.360          C  
ATOM  12231  CD1 PHE A 776       2.275 -53.934   1.309  1.00  0.360          C  
ATOM  12232  CD2 PHE A 776       3.768 -52.111   0.950  1.00  0.360          C  
ATOM  12233  CE1 PHE A 776       1.838 -53.825   0.015  1.00  0.360          C  
ATOM  12234  CE2 PHE A 776       3.318 -52.009  -0.356  1.00  0.360          C  
ATOM  12235  CZ  PHE A 776       2.358 -52.867  -0.818  1.00  0.360          C  
ATOM  12236  H   PHE A 776       3.866 -55.902   3.351  1.00  0.280          H  
ATOM  12237  HA  PHE A 776       5.822 -53.667   2.909  1.00  0.320          H  
ATOM  12238 1HB  PHE A 776       2.903 -53.637   3.816  1.00  0.430          H  
ATOM  12239 2HB  PHE A 776       3.922 -52.212   3.627  1.00  0.430          H  
ATOM  12240  HD1 PHE A 776       1.855 -54.701   1.970  1.00  0.430          H  
ATOM  12241  HD2 PHE A 776       4.534 -51.424   1.316  1.00  0.430          H  
ATOM  12242  HE1 PHE A 776       1.075 -54.487  -0.347  1.00  0.430          H  
ATOM  12243  HE2 PHE A 776       3.722 -51.240  -1.027  1.00  0.430          H  
ATOM  12244  HZ  PHE A 776       2.005 -52.776  -1.847  1.00  0.430          H  
ATOM  12245  N   LEU A 777       6.171 -53.331   5.430  1.00  0.390          N  
ATOM  12246  CA  LEU A 777       6.527 -53.368   6.846  1.00  0.430          C  
ATOM  12247  C   LEU A 777       7.054 -54.773   7.302  1.00  0.430          C  
ATOM  12248  O   LEU A 777       6.501 -55.361   8.230  1.00  0.450          O  
ATOM  12249  CB  LEU A 777       5.286 -52.915   7.648  1.00  0.590          C  
ATOM  12250  CG  LEU A 777       5.401 -52.711   9.150  1.00  0.590          C  
ATOM  12251  CD1 LEU A 777       6.371 -51.574   9.469  1.00  0.590          C  
ATOM  12252  CD2 LEU A 777       4.058 -52.412   9.653  1.00  0.590          C  
ATOM  12253  H   LEU A 777       6.606 -52.598   4.852  1.00  0.470          H  
ATOM  12254  HA  LEU A 777       7.315 -52.633   7.000  1.00  0.520          H  
ATOM  12255 1HB  LEU A 777       4.952 -51.973   7.218  1.00  0.700          H  
ATOM  12256 2HB  LEU A 777       4.494 -53.638   7.517  1.00  0.700          H  
ATOM  12257  HG  LEU A 777       5.755 -53.594   9.615  1.00  0.700          H  
ATOM  12258 1HD1 LEU A 777       6.424 -51.430  10.547  1.00  0.700          H  
ATOM  12259 2HD1 LEU A 777       7.362 -51.806   9.092  1.00  0.700          H  
ATOM  12260 3HD1 LEU A 777       6.022 -50.655   9.000  1.00  0.700          H  
ATOM  12261 1HD2 LEU A 777       4.093 -52.269  10.732  1.00  0.700          H  
ATOM  12262 2HD2 LEU A 777       3.694 -51.509   9.172  1.00  0.700          H  
ATOM  12263 3HD2 LEU A 777       3.403 -53.250   9.410  1.00  0.700          H  
ATOM  12264  N   PRO A 778       8.053 -55.375   6.600  1.00  0.410          N  
ATOM  12265  CA  PRO A 778       8.651 -56.677   6.881  1.00  0.390          C  
ATOM  12266  C   PRO A 778       9.436 -56.679   8.189  1.00  0.320          C  
ATOM  12267  O   PRO A 778       9.962 -55.642   8.590  1.00  0.310          O  
ATOM  12268  CB  PRO A 778       9.599 -56.878   5.694  1.00  0.580          C  
ATOM  12269  CG  PRO A 778       9.943 -55.477   5.235  1.00  0.580          C  
ATOM  12270  CD  PRO A 778       8.678 -54.686   5.444  1.00  0.580          C  
ATOM  12271  HA  PRO A 778       7.854 -57.440   6.890  1.00  0.470          H  
ATOM  12272 1HB  PRO A 778      10.480 -57.459   6.008  1.00  0.700          H  
ATOM  12273 2HB  PRO A 778       9.082 -57.467   4.912  1.00  0.700          H  
ATOM  12274 1HG  PRO A 778      10.788 -55.083   5.826  1.00  0.700          H  
ATOM  12275 2HG  PRO A 778      10.269 -55.496   4.183  1.00  0.700          H  
ATOM  12276 1HD  PRO A 778       8.916 -53.638   5.670  1.00  0.700          H  
ATOM  12277 2HD  PRO A 778       8.067 -54.807   4.537  1.00  0.700          H  
ATOM  12278  N   ASN A 779       9.559 -57.867   8.792  1.00  0.310          N  
ATOM  12279  CA  ASN A 779      10.271 -58.136  10.053  1.00  0.320          C  
ATOM  12280  C   ASN A 779       9.734 -57.291  11.210  1.00  0.300          C  
ATOM  12281  O   ASN A 779      10.473 -56.818  12.077  1.00  0.430          O  
ATOM  12282  CB  ASN A 779      11.755 -57.905   9.865  1.00  0.440          C  
ATOM  12283  CG  ASN A 779      12.335 -58.820   8.830  1.00  0.440          C  
ATOM  12284  OD1 ASN A 779      11.998 -60.011   8.764  1.00  0.440          O  
ATOM  12285  ND2 ASN A 779      13.202 -58.287   8.008  1.00  0.440          N  
ATOM  12286  H   ASN A 779       9.099 -58.653   8.350  1.00  0.370          H  
ATOM  12287  HA  ASN A 779      10.111 -59.182  10.321  1.00  0.380          H  
ATOM  12288 1HB  ASN A 779      11.942 -56.873   9.575  1.00  0.530          H  
ATOM  12289 2HB  ASN A 779      12.271 -58.076  10.809  1.00  0.530          H  
ATOM  12290 1HD2 ASN A 779      13.624 -58.845   7.294  1.00  0.530          H  
ATOM  12291 2HD2 ASN A 779      13.442 -57.320   8.096  1.00  0.530          H  
ATOM  12292  N   VAL A 780       8.417 -57.178  11.226  1.00  0.240          N  
ATOM  12293  CA  VAL A 780       7.613 -56.493  12.214  1.00  0.240          C  
ATOM  12294  C   VAL A 780       6.510 -57.466  12.577  1.00  0.240          C  
ATOM  12295  O   VAL A 780       5.939 -58.085  11.678  1.00  0.250          O  
ATOM  12296  CB  VAL A 780       7.070 -55.175  11.627  1.00  0.340          C  
ATOM  12297  CG1 VAL A 780       6.167 -54.460  12.596  1.00  0.340          C  
ATOM  12298  CG2 VAL A 780       8.240 -54.282  11.281  1.00  0.340          C  
ATOM  12299  H   VAL A 780       7.905 -57.630  10.477  1.00  0.290          H  
ATOM  12300  HA  VAL A 780       8.211 -56.281  13.101  1.00  0.290          H  
ATOM  12301  HB  VAL A 780       6.494 -55.397  10.736  1.00  0.400          H  
ATOM  12302 1HG1 VAL A 780       5.805 -53.539  12.153  1.00  0.400          H  
ATOM  12303 2HG1 VAL A 780       5.321 -55.097  12.819  1.00  0.400          H  
ATOM  12304 3HG1 VAL A 780       6.718 -54.232  13.505  1.00  0.400          H  
ATOM  12305 1HG2 VAL A 780       7.893 -53.369  10.865  1.00  0.400          H  
ATOM  12306 2HG2 VAL A 780       8.810 -54.074  12.182  1.00  0.400          H  
ATOM  12307 3HG2 VAL A 780       8.874 -54.764  10.565  1.00  0.400          H  
ATOM  12308  N   SER A 781       6.236 -57.664  13.859  1.00  0.260          N  
ATOM  12309  CA  SER A 781       5.187 -58.609  14.217  1.00  0.300          C  
ATOM  12310  C   SER A 781       3.816 -58.059  13.854  1.00  0.280          C  
ATOM  12311  O   SER A 781       3.639 -56.851  13.660  1.00  0.290          O  
ATOM  12312  CB  SER A 781       5.252 -58.966  15.692  1.00  0.400          C  
ATOM  12313  OG  SER A 781       6.450 -59.636  15.999  1.00  0.400          O  
ATOM  12314  H   SER A 781       6.718 -57.145  14.614  1.00  0.310          H  
ATOM  12315  HA  SER A 781       5.345 -59.525  13.646  1.00  0.360          H  
ATOM  12316 1HB  SER A 781       5.173 -58.069  16.289  1.00  0.480          H  
ATOM  12317 2HB  SER A 781       4.405 -59.598  15.949  1.00  0.480          H  
ATOM  12318  HG  SER A 781       6.448 -59.764  16.952  1.00  0.480          H  
ATOM  12319  N   ASN A 782       2.839 -58.947  13.729  1.00  0.300          N  
ATOM  12320  CA  ASN A 782       1.480 -58.533  13.425  1.00  0.320          C  
ATOM  12321  C   ASN A 782       0.875 -57.621  14.486  1.00  0.270          C  
ATOM  12322  O   ASN A 782       0.157 -56.661  14.174  1.00  0.280          O  
ATOM  12323  CB  ASN A 782       0.670 -59.784  13.262  1.00  0.440          C  
ATOM  12324  CG  ASN A 782       0.756 -60.640  14.489  1.00  0.440          C  
ATOM  12325  OD1 ASN A 782       1.637 -60.423  15.356  1.00  0.440          O  
ATOM  12326  ND2 ASN A 782      -0.116 -61.580  14.600  1.00  0.440          N  
ATOM  12327  H   ASN A 782       3.039 -59.930  13.873  1.00  0.360          H  
ATOM  12328  HA  ASN A 782       1.499 -57.974  12.504  1.00  0.380          H  
ATOM  12329 1HB  ASN A 782      -0.354 -59.528  13.091  1.00  0.530          H  
ATOM  12330 2HB  ASN A 782       1.023 -60.357  12.402  1.00  0.530          H  
ATOM  12331 1HD2 ASN A 782      -0.131 -62.155  15.437  1.00  0.530          H  
ATOM  12332 2HD2 ASN A 782      -0.803 -61.728  13.897  1.00  0.530          H  
ATOM  12333  N   ASN A 783       1.297 -57.843  15.725  1.00  0.270          N  
ATOM  12334  CA  ASN A 783       0.844 -57.058  16.853  1.00  0.270          C  
ATOM  12335  C   ASN A 783       1.521 -55.704  16.848  1.00  0.250          C  
ATOM  12336  O   ASN A 783       0.938 -54.716  17.294  1.00  0.280          O  
ATOM  12337  CB  ASN A 783       1.166 -57.753  18.155  1.00  0.380          C  
ATOM  12338  CG  ASN A 783       0.368 -58.975  18.392  1.00  0.380          C  
ATOM  12339  OD1 ASN A 783      -0.878 -58.966  18.506  1.00  0.380          O  
ATOM  12340  ND2 ASN A 783       1.093 -60.044  18.477  1.00  0.380          N  
ATOM  12341  H   ASN A 783       1.854 -58.682  15.859  1.00  0.320          H  
ATOM  12342  HA  ASN A 783      -0.230 -56.901  16.768  1.00  0.320          H  
ATOM  12343 1HB  ASN A 783       2.224 -58.018  18.163  1.00  0.450          H  
ATOM  12344 2HB  ASN A 783       0.997 -57.067  18.979  1.00  0.450          H  
ATOM  12345 1HD2 ASN A 783       0.679 -60.954  18.626  1.00  0.450          H  
ATOM  12346 2HD2 ASN A 783       2.082 -59.990  18.382  1.00  0.450          H  
ATOM  12347  N   ASP A 784       2.755 -55.646  16.340  1.00  0.260          N  
ATOM  12348  CA  ASP A 784       3.502 -54.403  16.325  1.00  0.260          C  
ATOM  12349  C   ASP A 784       2.836 -53.477  15.330  1.00  0.250          C  
ATOM  12350  O   ASP A 784       2.649 -52.287  15.612  1.00  0.260          O  
ATOM  12351  CB  ASP A 784       4.936 -54.648  15.867  1.00  0.360          C  
ATOM  12352  CG  ASP A 784       5.841 -55.411  16.819  1.00  0.360          C  
ATOM  12353  OD1 ASP A 784       5.588 -55.448  18.002  1.00  0.360          O  
ATOM  12354  OD2 ASP A 784       6.768 -56.050  16.305  1.00  0.360          O  
ATOM  12355  H   ASP A 784       3.192 -56.482  15.980  1.00  0.310          H  
ATOM  12356  HA  ASP A 784       3.484 -53.950  17.316  1.00  0.310          H  
ATOM  12357 1HB  ASP A 784       4.893 -55.215  14.974  1.00  0.440          H  
ATOM  12358 2HB  ASP A 784       5.404 -53.694  15.627  1.00  0.440          H  
ATOM  12359  N   TRP A 785       2.439 -54.033  14.172  1.00  0.230          N  
ATOM  12360  CA  TRP A 785       1.741 -53.238  13.174  1.00  0.230          C  
ATOM  12361  C   TRP A 785       0.429 -52.738  13.686  1.00  0.240          C  
ATOM  12362  O   TRP A 785       0.133 -51.548  13.588  1.00  0.240          O  
ATOM  12363  CB  TRP A 785       1.471 -53.996  11.891  1.00  0.320          C  
ATOM  12364  CG  TRP A 785       0.504 -53.224  10.974  1.00  0.320          C  
ATOM  12365  CD1 TRP A 785       0.771 -52.097  10.263  1.00  0.320          C  
ATOM  12366  CD2 TRP A 785      -0.875 -53.560  10.653  1.00  0.320          C  
ATOM  12367  NE1 TRP A 785      -0.311 -51.716   9.552  1.00  0.320          N  
ATOM  12368  CE2 TRP A 785      -1.323 -52.589   9.764  1.00  0.320          C  
ATOM  12369  CE3 TRP A 785      -1.747 -54.592  11.042  1.00  0.320          C  
ATOM  12370  CZ2 TRP A 785      -2.589 -52.605   9.242  1.00  0.320          C  
ATOM  12371  CZ3 TRP A 785      -3.025 -54.613  10.501  1.00  0.320          C  
ATOM  12372  CH2 TRP A 785      -3.427 -53.643   9.617  1.00  0.320          C  
ATOM  12373  H   TRP A 785       2.662 -55.019  13.990  1.00  0.280          H  
ATOM  12374  HA  TRP A 785       2.363 -52.378  12.933  1.00  0.280          H  
ATOM  12375 1HB  TRP A 785       2.401 -54.187  11.369  1.00  0.390          H  
ATOM  12376 2HB  TRP A 785       1.034 -54.956  12.141  1.00  0.390          H  
ATOM  12377  HD1 TRP A 785       1.691 -51.563  10.271  1.00  0.390          H  
ATOM  12378  HE1 TRP A 785      -0.371 -50.887   8.936  1.00  0.390          H  
ATOM  12379  HE3 TRP A 785      -1.426 -55.361  11.748  1.00  0.390          H  
ATOM  12380  HZ2 TRP A 785      -2.918 -51.842   8.551  1.00  0.390          H  
ATOM  12381  HZ3 TRP A 785      -3.700 -55.416  10.795  1.00  0.390          H  
ATOM  12382  HH2 TRP A 785      -4.429 -53.680   9.205  1.00  0.390          H  
ATOM  12383  N   PHE A 786      -0.382 -53.637  14.237  1.00  0.250          N  
ATOM  12384  CA  PHE A 786      -1.681 -53.226  14.717  1.00  0.280          C  
ATOM  12385  C   PHE A 786      -1.557 -52.125  15.749  1.00  0.250          C  
ATOM  12386  O   PHE A 786      -2.216 -51.087  15.655  1.00  0.260          O  
ATOM  12387  CB  PHE A 786      -2.421 -54.401  15.309  1.00  0.380          C  
ATOM  12388  CG  PHE A 786      -3.720 -54.023  15.937  1.00  0.380          C  
ATOM  12389  CD1 PHE A 786      -4.806 -53.765  15.152  1.00  0.380          C  
ATOM  12390  CD2 PHE A 786      -3.854 -53.933  17.314  1.00  0.380          C  
ATOM  12391  CE1 PHE A 786      -6.006 -53.413  15.693  1.00  0.380          C  
ATOM  12392  CE2 PHE A 786      -5.046 -53.590  17.860  1.00  0.380          C  
ATOM  12393  CZ  PHE A 786      -6.125 -53.323  17.045  1.00  0.380          C  
ATOM  12394  H   PHE A 786      -0.108 -54.624  14.298  1.00  0.300          H  
ATOM  12395  HA  PHE A 786      -2.250 -52.843  13.868  1.00  0.340          H  
ATOM  12396 1HB  PHE A 786      -2.607 -55.130  14.525  1.00  0.460          H  
ATOM  12397 2HB  PHE A 786      -1.794 -54.879  16.059  1.00  0.460          H  
ATOM  12398  HD1 PHE A 786      -4.694 -53.847  14.094  1.00  0.460          H  
ATOM  12399  HD2 PHE A 786      -2.997 -54.139  17.956  1.00  0.460          H  
ATOM  12400  HE1 PHE A 786      -6.862 -53.205  15.044  1.00  0.460          H  
ATOM  12401  HE2 PHE A 786      -5.144 -53.523  18.935  1.00  0.460          H  
ATOM  12402  HZ  PHE A 786      -7.065 -53.047  17.471  1.00  0.460          H  
ATOM  12403  N   LYS A 787      -0.725 -52.335  16.770  1.00  0.270          N  
ATOM  12404  CA  LYS A 787      -0.584 -51.322  17.800  1.00  0.280          C  
ATOM  12405  C   LYS A 787      -0.058 -49.995  17.273  1.00  0.270          C  
ATOM  12406  O   LYS A 787      -0.499 -48.936  17.714  1.00  0.310          O  
ATOM  12407  CB  LYS A 787       0.323 -51.817  18.907  1.00  0.390          C  
ATOM  12408  CG  LYS A 787      -0.299 -52.869  19.781  1.00  0.390          C  
ATOM  12409  CD  LYS A 787       0.588 -53.210  20.955  1.00  0.390          C  
ATOM  12410  CE  LYS A 787       1.783 -54.076  20.520  1.00  0.390          C  
ATOM  12411  NZ  LYS A 787       2.554 -54.602  21.682  1.00  0.390          N  
ATOM  12412  H   LYS A 787      -0.183 -53.201  16.837  1.00  0.320          H  
ATOM  12413  HA  LYS A 787      -1.569 -51.137  18.214  1.00  0.340          H  
ATOM  12414 1HB  LYS A 787       1.220 -52.232  18.447  1.00  0.470          H  
ATOM  12415 2HB  LYS A 787       0.626 -50.979  19.530  1.00  0.470          H  
ATOM  12416 1HG  LYS A 787      -1.248 -52.499  20.155  1.00  0.470          H  
ATOM  12417 2HG  LYS A 787      -0.490 -53.767  19.199  1.00  0.470          H  
ATOM  12418 1HD  LYS A 787       0.954 -52.296  21.418  1.00  0.470          H  
ATOM  12419 2HD  LYS A 787       0.004 -53.745  21.685  1.00  0.470          H  
ATOM  12420 1HE  LYS A 787       1.415 -54.913  19.939  1.00  0.470          H  
ATOM  12421 2HE  LYS A 787       2.457 -53.489  19.904  1.00  0.470          H  
ATOM  12422 1HZ  LYS A 787       3.318 -55.169  21.347  1.00  0.470          H  
ATOM  12423 2HZ  LYS A 787       2.914 -53.842  22.231  1.00  0.470          H  
ATOM  12424 3HZ  LYS A 787       1.931 -55.184  22.277  1.00  0.470          H  
ATOM  12425  N   THR A 788       0.898 -50.041  16.343  1.00  0.260          N  
ATOM  12426  CA  THR A 788       1.473 -48.832  15.775  1.00  0.280          C  
ATOM  12427  C   THR A 788       0.458 -48.050  14.947  1.00  0.270          C  
ATOM  12428  O   THR A 788       0.390 -46.820  15.034  1.00  0.320          O  
ATOM  12429  CB  THR A 788       2.687 -49.172  14.877  1.00  0.380          C  
ATOM  12430  OG1 THR A 788       3.693 -49.824  15.659  1.00  0.380          O  
ATOM  12431  CG2 THR A 788       3.283 -47.896  14.277  1.00  0.380          C  
ATOM  12432  H   THR A 788       1.279 -50.939  16.041  1.00  0.310          H  
ATOM  12433  HA  THR A 788       1.809 -48.197  16.592  1.00  0.340          H  
ATOM  12434  HB  THR A 788       2.371 -49.842  14.076  1.00  0.460          H  
ATOM  12435  HG1 THR A 788       3.382 -50.730  15.873  1.00  0.460          H  
ATOM  12436 1HG2 THR A 788       4.139 -48.161  13.660  1.00  0.460          H  
ATOM  12437 2HG2 THR A 788       2.547 -47.383  13.663  1.00  0.460          H  
ATOM  12438 3HG2 THR A 788       3.605 -47.237  15.081  1.00  0.460          H  
ATOM  12439  N   GLN A 789      -0.280 -48.762  14.093  1.00  0.250          N  
ATOM  12440  CA  GLN A 789      -1.247 -48.162  13.194  1.00  0.260          C  
ATOM  12441  C   GLN A 789      -2.559 -47.703  13.848  1.00  0.240          C  
ATOM  12442  O   GLN A 789      -3.053 -46.616  13.537  1.00  0.270          O  
ATOM  12443  CB  GLN A 789      -1.536 -49.151  12.059  1.00  0.360          C  
ATOM  12444  CG  GLN A 789      -2.404 -48.606  10.955  1.00  0.360          C  
ATOM  12445  CD  GLN A 789      -3.849 -48.737  11.284  1.00  0.360          C  
ATOM  12446  OE1 GLN A 789      -4.257 -49.700  11.910  1.00  0.360          O  
ATOM  12447  NE2 GLN A 789      -4.634 -47.770  10.888  1.00  0.360          N  
ATOM  12448  H   GLN A 789      -0.147 -49.776  14.052  1.00  0.300          H  
ATOM  12449  HA  GLN A 789      -0.779 -47.282  12.759  1.00  0.310          H  
ATOM  12450 1HB  GLN A 789      -0.593 -49.470  11.615  1.00  0.430          H  
ATOM  12451 2HB  GLN A 789      -2.004 -50.050  12.468  1.00  0.430          H  
ATOM  12452 1HG  GLN A 789      -2.175 -47.553  10.806  1.00  0.430          H  
ATOM  12453 2HG  GLN A 789      -2.206 -49.171  10.045  1.00  0.430          H  
ATOM  12454 1HE2 GLN A 789      -5.635 -47.816  11.096  1.00  0.430          H  
ATOM  12455 2HE2 GLN A 789      -4.253 -46.999  10.391  1.00  0.430          H  
ATOM  12456  N   SER A 790      -3.152 -48.532  14.705  1.00  0.230          N  
ATOM  12457  CA  SER A 790      -4.429 -48.213  15.332  1.00  0.220          C  
ATOM  12458  C   SER A 790      -4.358 -46.963  16.189  1.00  0.220          C  
ATOM  12459  O   SER A 790      -3.420 -46.775  16.955  1.00  0.270          O  
ATOM  12460  CB  SER A 790      -4.911 -49.358  16.193  1.00  0.310          C  
ATOM  12461  OG  SER A 790      -6.077 -48.987  16.893  1.00  0.310          O  
ATOM  12462  H   SER A 790      -2.718 -49.429  14.928  1.00  0.280          H  
ATOM  12463  HA  SER A 790      -5.160 -48.049  14.538  1.00  0.260          H  
ATOM  12464 1HB  SER A 790      -5.116 -50.226  15.563  1.00  0.370          H  
ATOM  12465 2HB  SER A 790      -4.128 -49.643  16.899  1.00  0.370          H  
ATOM  12466  HG  SER A 790      -6.365 -49.787  17.344  1.00  0.370          H  
ATOM  12467  N   LYS A 791      -5.411 -46.153  16.147  1.00  0.200          N  
ATOM  12468  CA  LYS A 791      -5.483 -44.938  16.965  1.00  0.230          C  
ATOM  12469  C   LYS A 791      -6.016 -45.200  18.380  1.00  0.290          C  
ATOM  12470  O   LYS A 791      -6.151 -44.274  19.199  1.00  0.450          O  
ATOM  12471  CB  LYS A 791      -6.347 -43.894  16.267  1.00  0.310          C  
ATOM  12472  CG  LYS A 791      -5.836 -43.454  14.881  1.00  0.310          C  
ATOM  12473  CD  LYS A 791      -4.470 -42.748  14.939  1.00  0.310          C  
ATOM  12474  CE  LYS A 791      -4.081 -42.200  13.569  1.00  0.310          C  
ATOM  12475  NZ  LYS A 791      -2.740 -41.538  13.586  1.00  0.310          N  
ATOM  12476  H   LYS A 791      -6.138 -46.362  15.477  1.00  0.240          H  
ATOM  12477  HA  LYS A 791      -4.475 -44.545  17.082  1.00  0.280          H  
ATOM  12478 1HB  LYS A 791      -7.353 -44.280  16.136  1.00  0.370          H  
ATOM  12479 2HB  LYS A 791      -6.424 -43.005  16.889  1.00  0.370          H  
ATOM  12480 1HG  LYS A 791      -5.766 -44.323  14.225  1.00  0.370          H  
ATOM  12481 2HG  LYS A 791      -6.563 -42.760  14.453  1.00  0.370          H  
ATOM  12482 1HD  LYS A 791      -4.516 -41.926  15.660  1.00  0.370          H  
ATOM  12483 2HD  LYS A 791      -3.699 -43.452  15.249  1.00  0.370          H  
ATOM  12484 1HE  LYS A 791      -4.063 -43.020  12.852  1.00  0.370          H  
ATOM  12485 2HE  LYS A 791      -4.832 -41.472  13.255  1.00  0.370          H  
ATOM  12486 1HZ  LYS A 791      -2.524 -41.189  12.662  1.00  0.370          H  
ATOM  12487 2HZ  LYS A 791      -2.756 -40.766  14.243  1.00  0.370          H  
ATOM  12488 3HZ  LYS A 791      -2.037 -42.211  13.866  1.00  0.370          H  
ATOM  12489  N   ALA A 792      -6.371 -46.455  18.649  1.00  0.230          N  
ATOM  12490  CA  ALA A 792      -6.861 -46.863  19.961  1.00  0.240          C  
ATOM  12491  C   ALA A 792      -5.726 -46.752  20.968  1.00  0.250          C  
ATOM  12492  O   ALA A 792      -4.559 -46.936  20.621  1.00  0.300          O  
ATOM  12493  CB  ALA A 792      -7.392 -48.288  19.935  1.00  0.330          C  
ATOM  12494  H   ALA A 792      -6.240 -47.161  17.924  1.00  0.280          H  
ATOM  12495  HA  ALA A 792      -7.660 -46.185  20.265  1.00  0.290          H  
ATOM  12496 1HB  ALA A 792      -7.746 -48.556  20.934  1.00  0.400          H  
ATOM  12497 2HB  ALA A 792      -8.210 -48.365  19.222  1.00  0.400          H  
ATOM  12498 3HB  ALA A 792      -6.590 -48.955  19.642  1.00  0.400          H  
ATOM  12499  N   TYR A 793      -6.050 -46.468  22.220  1.00  0.240          N  
ATOM  12500  CA  TYR A 793      -5.018 -46.471  23.244  1.00  0.240          C  
ATOM  12501  C   TYR A 793      -4.882 -47.904  23.715  1.00  0.250          C  
ATOM  12502  O   TYR A 793      -5.854 -48.485  24.194  1.00  0.320          O  
ATOM  12503  CB  TYR A 793      -5.383 -45.534  24.386  1.00  0.340          C  
ATOM  12504  CG  TYR A 793      -4.363 -45.496  25.484  1.00  0.340          C  
ATOM  12505  CD1 TYR A 793      -3.164 -44.842  25.279  1.00  0.340          C  
ATOM  12506  CD2 TYR A 793      -4.619 -46.112  26.696  1.00  0.340          C  
ATOM  12507  CE1 TYR A 793      -2.222 -44.811  26.277  1.00  0.340          C  
ATOM  12508  CE2 TYR A 793      -3.670 -46.073  27.688  1.00  0.340          C  
ATOM  12509  CZ  TYR A 793      -2.482 -45.432  27.483  1.00  0.340          C  
ATOM  12510  OH  TYR A 793      -1.538 -45.419  28.473  1.00  0.340          O  
ATOM  12511  H   TYR A 793      -7.027 -46.295  22.469  1.00  0.290          H  
ATOM  12512  HA  TYR A 793      -4.070 -46.159  22.807  1.00  0.290          H  
ATOM  12513 1HB  TYR A 793      -5.500 -44.524  23.993  1.00  0.400          H  
ATOM  12514 2HB  TYR A 793      -6.334 -45.826  24.811  1.00  0.400          H  
ATOM  12515  HD1 TYR A 793      -2.963 -44.354  24.326  1.00  0.400          H  
ATOM  12516  HD2 TYR A 793      -5.562 -46.626  26.863  1.00  0.400          H  
ATOM  12517  HE1 TYR A 793      -1.273 -44.299  26.117  1.00  0.400          H  
ATOM  12518  HE2 TYR A 793      -3.855 -46.552  28.640  1.00  0.400          H  
ATOM  12519  HH  TYR A 793      -0.891 -44.731  28.287  1.00  0.400          H  
ATOM  12520  N   ILE A 794      -3.703 -48.495  23.559  1.00  0.230          N  
ATOM  12521  CA  ILE A 794      -3.570 -49.906  23.887  1.00  0.240          C  
ATOM  12522  C   ILE A 794      -2.598 -50.197  25.018  1.00  0.230          C  
ATOM  12523  O   ILE A 794      -1.413 -49.867  24.948  1.00  0.230          O  
ATOM  12524  CB  ILE A 794      -3.160 -50.690  22.617  1.00  0.330          C  
ATOM  12525  CG1 ILE A 794      -4.252 -50.460  21.538  1.00  0.330          C  
ATOM  12526  CG2 ILE A 794      -3.008 -52.191  22.954  1.00  0.330          C  
ATOM  12527  CD1 ILE A 794      -3.945 -50.993  20.163  1.00  0.330          C  
ATOM  12528  H   ILE A 794      -2.921 -47.973  23.183  1.00  0.280          H  
ATOM  12529  HA  ILE A 794      -4.543 -50.279  24.204  1.00  0.290          H  
ATOM  12530  HB  ILE A 794      -2.217 -50.303  22.226  1.00  0.400          H  
ATOM  12531 1HG1 ILE A 794      -5.158 -50.875  21.911  1.00  0.400          H  
ATOM  12532 2HG1 ILE A 794      -4.399 -49.399  21.415  1.00  0.400          H  
ATOM  12533 1HG2 ILE A 794      -2.731 -52.764  22.079  1.00  0.400          H  
ATOM  12534 2HG2 ILE A 794      -2.235 -52.322  23.704  1.00  0.400          H  
ATOM  12535 3HG2 ILE A 794      -3.952 -52.561  23.344  1.00  0.400          H  
ATOM  12536 1HD1 ILE A 794      -4.766 -50.758  19.489  1.00  0.400          H  
ATOM  12537 2HD1 ILE A 794      -3.041 -50.513  19.802  1.00  0.400          H  
ATOM  12538 3HD1 ILE A 794      -3.804 -52.062  20.192  1.00  0.400          H  
ATOM  12539  N   VAL A 795      -3.109 -50.877  26.037  1.00  0.230          N  
ATOM  12540  CA  VAL A 795      -2.335 -51.265  27.202  1.00  0.230          C  
ATOM  12541  C   VAL A 795      -2.194 -52.783  27.261  1.00  0.240          C  
ATOM  12542  O   VAL A 795      -3.196 -53.487  27.266  1.00  0.300          O  
ATOM  12543  CB  VAL A 795      -3.066 -50.781  28.481  1.00  0.320          C  
ATOM  12544  CG1 VAL A 795      -2.325 -51.182  29.728  1.00  0.320          C  
ATOM  12545  CG2 VAL A 795      -3.244 -49.294  28.439  1.00  0.320          C  
ATOM  12546  H   VAL A 795      -4.109 -51.105  26.013  1.00  0.280          H  
ATOM  12547  HA  VAL A 795      -1.345 -50.813  27.141  1.00  0.280          H  
ATOM  12548  HB  VAL A 795      -4.038 -51.249  28.521  1.00  0.390          H  
ATOM  12549 1HG1 VAL A 795      -2.881 -50.830  30.584  1.00  0.390          H  
ATOM  12550 2HG1 VAL A 795      -2.238 -52.264  29.771  1.00  0.390          H  
ATOM  12551 3HG1 VAL A 795      -1.329 -50.736  29.738  1.00  0.390          H  
ATOM  12552 1HG2 VAL A 795      -3.779 -48.968  29.330  1.00  0.390          H  
ATOM  12553 2HG2 VAL A 795      -2.269 -48.808  28.400  1.00  0.390          H  
ATOM  12554 3HG2 VAL A 795      -3.818 -49.024  27.552  1.00  0.390          H  
ATOM  12555  N   GLU A 796      -0.962 -53.284  27.279  1.00  0.230          N  
ATOM  12556  CA  GLU A 796      -0.708 -54.729  27.373  1.00  0.240          C  
ATOM  12557  C   GLU A 796       0.194 -54.992  28.572  1.00  0.240          C  
ATOM  12558  O   GLU A 796       1.393 -54.707  28.524  1.00  0.250          O  
ATOM  12559  CB  GLU A 796      -0.074 -55.282  26.078  1.00  0.330          C  
ATOM  12560  CG  GLU A 796      -0.985 -55.227  24.828  1.00  0.330          C  
ATOM  12561  CD  GLU A 796      -0.349 -55.746  23.550  1.00  0.330          C  
ATOM  12562  OE1 GLU A 796       0.834 -56.025  23.556  1.00  0.330          O  
ATOM  12563  OE2 GLU A 796      -1.053 -55.861  22.551  1.00  0.330          O  
ATOM  12564  H   GLU A 796      -0.184 -52.636  27.248  1.00  0.280          H  
ATOM  12565  HA  GLU A 796      -1.650 -55.251  27.545  1.00  0.290          H  
ATOM  12566 1HB  GLU A 796       0.837 -54.729  25.855  1.00  0.400          H  
ATOM  12567 2HB  GLU A 796       0.207 -56.324  26.233  1.00  0.400          H  
ATOM  12568 1HG  GLU A 796      -1.855 -55.813  25.013  1.00  0.400          H  
ATOM  12569 2HG  GLU A 796      -1.303 -54.206  24.680  1.00  0.400          H  
ATOM  12570  N   GLU A 797      -0.384 -55.509  29.653  1.00  0.260          N  
ATOM  12571  CA  GLU A 797       0.402 -55.705  30.879  1.00  0.280          C  
ATOM  12572  C   GLU A 797       0.632 -57.171  31.209  1.00  0.380          C  
ATOM  12573  O   GLU A 797      -0.287 -57.912  31.601  1.00  0.660          O  
ATOM  12574  CB  GLU A 797      -0.192 -54.956  32.073  1.00  0.380          C  
ATOM  12575  CG  GLU A 797      -0.121 -53.421  31.967  1.00  0.380          C  
ATOM  12576  CD  GLU A 797       1.270 -52.832  32.094  1.00  0.380          C  
ATOM  12577  OE1 GLU A 797       2.133 -53.484  32.623  1.00  0.380          O  
ATOM  12578  OE2 GLU A 797       1.462 -51.722  31.655  1.00  0.380          O  
ATOM  12579  H   GLU A 797      -1.378 -55.766  29.589  1.00  0.310          H  
ATOM  12580  HA  GLU A 797       1.387 -55.267  30.717  1.00  0.340          H  
ATOM  12581 1HB  GLU A 797      -1.223 -55.211  32.182  1.00  0.460          H  
ATOM  12582 2HB  GLU A 797       0.317 -55.260  32.989  1.00  0.460          H  
ATOM  12583 1HG  GLU A 797      -0.528 -53.130  31.013  1.00  0.460          H  
ATOM  12584 2HG  GLU A 797      -0.742 -52.996  32.747  1.00  0.460          H  
ATOM  12585  N   LYS A 798       1.891 -57.559  31.014  1.00  0.330          N  
ATOM  12586  CA  LYS A 798       2.381 -58.914  31.181  1.00  0.360          C  
ATOM  12587  C   LYS A 798       2.590 -59.257  32.641  1.00  0.320          C  
ATOM  12588  O   LYS A 798       2.831 -58.371  33.469  1.00  0.320          O  
ATOM  12589  CB  LYS A 798       3.681 -59.117  30.406  1.00  0.490          C  
ATOM  12590  CG  LYS A 798       3.539 -59.067  28.888  1.00  0.490          C  
ATOM  12591  CD  LYS A 798       4.900 -59.274  28.222  1.00  0.490          C  
ATOM  12592  CE  LYS A 798       4.820 -59.263  26.699  1.00  0.490          C  
ATOM  12593  NZ  LYS A 798       6.186 -59.343  26.077  1.00  0.490          N  
ATOM  12594  H   LYS A 798       2.543 -56.843  30.717  1.00  0.400          H  
ATOM  12595  HA  LYS A 798       1.639 -59.597  30.787  1.00  0.430          H  
ATOM  12596 1HB  LYS A 798       4.400 -58.356  30.703  1.00  0.590          H  
ATOM  12597 2HB  LYS A 798       4.109 -60.088  30.671  1.00  0.590          H  
ATOM  12598 1HG  LYS A 798       2.855 -59.855  28.568  1.00  0.590          H  
ATOM  12599 2HG  LYS A 798       3.122 -58.105  28.588  1.00  0.590          H  
ATOM  12600 1HD  LYS A 798       5.586 -58.492  28.546  1.00  0.590          H  
ATOM  12601 2HD  LYS A 798       5.306 -60.241  28.535  1.00  0.590          H  
ATOM  12602 1HE  LYS A 798       4.232 -60.124  26.368  1.00  0.590          H  
ATOM  12603 2HE  LYS A 798       4.328 -58.349  26.367  1.00  0.590          H  
ATOM  12604 1HZ  LYS A 798       6.100 -59.340  25.071  1.00  0.590          H  
ATOM  12605 2HZ  LYS A 798       6.739 -58.549  26.367  1.00  0.590          H  
ATOM  12606 3HZ  LYS A 798       6.660 -60.210  26.375  1.00  0.590          H  
ATOM  12607  N   SER A 799       2.493 -60.550  32.911  1.00  0.330          N  
ATOM  12608  CA  SER A 799       2.656 -61.213  34.203  1.00  0.320          C  
ATOM  12609  C   SER A 799       4.013 -61.024  34.834  1.00  0.320          C  
ATOM  12610  O   SER A 799       5.007 -60.818  34.135  1.00  0.340          O  
ATOM  12611  CB  SER A 799       2.430 -62.671  34.045  1.00  0.450          C  
ATOM  12612  OG  SER A 799       2.724 -63.333  35.231  1.00  0.450          O  
ATOM  12613  H   SER A 799       2.309 -61.158  32.113  1.00  0.400          H  
ATOM  12614  HA  SER A 799       1.902 -60.830  34.888  1.00  0.380          H  
ATOM  12615 1HB  SER A 799       1.398 -62.849  33.766  1.00  0.540          H  
ATOM  12616 2HB  SER A 799       3.071 -63.037  33.247  1.00  0.540          H  
ATOM  12617  HG  SER A 799       1.962 -63.166  35.831  1.00  0.540          H  
ATOM  12618  N   THR A 800       4.057 -61.072  36.170  1.00  0.310          N  
ATOM  12619  CA  THR A 800       5.320 -60.938  36.893  1.00  0.330          C  
ATOM  12620  C   THR A 800       5.965 -62.309  37.117  1.00  0.350          C  
ATOM  12621  O   THR A 800       7.030 -62.419  37.731  1.00  0.380          O  
ATOM  12622  CB  THR A 800       5.138 -60.218  38.250  1.00  0.450          C  
ATOM  12623  OG1 THR A 800       4.296 -60.987  39.132  1.00  0.450          O  
ATOM  12624  CG2 THR A 800       4.514 -58.851  38.045  1.00  0.450          C  
ATOM  12625  H   THR A 800       3.192 -61.227  36.711  1.00  0.370          H  
ATOM  12626  HA  THR A 800       6.002 -60.343  36.286  1.00  0.400          H  
ATOM  12627  HB  THR A 800       6.114 -60.095  38.717  1.00  0.540          H  
ATOM  12628  HG1 THR A 800       3.404 -61.088  38.745  1.00  0.540          H  
ATOM  12629 1HG2 THR A 800       4.403 -58.351  39.005  1.00  0.540          H  
ATOM  12630 2HG2 THR A 800       5.148 -58.254  37.392  1.00  0.540          H  
ATOM  12631 3HG2 THR A 800       3.534 -58.974  37.586  1.00  0.540          H  
ATOM  12632  N   ILE A 801       5.314 -63.352  36.606  1.00  0.350          N  
ATOM  12633  CA  ILE A 801       5.769 -64.719  36.749  1.00  0.370          C  
ATOM  12634  C   ILE A 801       6.488 -65.126  35.457  1.00  0.360          C  
ATOM  12635  O   ILE A 801       5.824 -65.229  34.425  1.00  0.350          O  
ATOM  12636  CB  ILE A 801       4.549 -65.624  36.955  1.00  0.510          C  
ATOM  12637  CG1 ILE A 801       3.791 -65.142  38.221  1.00  0.510          C  
ATOM  12638  CG2 ILE A 801       4.993 -67.100  37.038  1.00  0.510          C  
ATOM  12639  CD1 ILE A 801       2.439 -65.745  38.395  1.00  0.510          C  
ATOM  12640  H   ILE A 801       4.448 -63.173  36.094  1.00  0.420          H  
ATOM  12641  HA  ILE A 801       6.401 -64.789  37.624  1.00  0.440          H  
ATOM  12642  HB  ILE A 801       3.869 -65.504  36.121  1.00  0.610          H  
ATOM  12643 1HG1 ILE A 801       4.388 -65.359  39.099  1.00  0.610          H  
ATOM  12644 2HG1 ILE A 801       3.649 -64.063  38.158  1.00  0.610          H  
ATOM  12645 1HG2 ILE A 801       4.138 -67.741  37.169  1.00  0.610          H  
ATOM  12646 2HG2 ILE A 801       5.492 -67.381  36.130  1.00  0.610          H  
ATOM  12647 3HG2 ILE A 801       5.673 -67.231  37.878  1.00  0.610          H  
ATOM  12648 1HD1 ILE A 801       1.967 -65.345  39.284  1.00  0.610          H  
ATOM  12649 2HD1 ILE A 801       1.814 -65.513  37.523  1.00  0.610          H  
ATOM  12650 3HD1 ILE A 801       2.551 -66.783  38.496  1.00  0.610          H  
ATOM  12651  N   PRO A 802       7.805 -65.434  35.476  1.00  0.390          N  
ATOM  12652  CA  PRO A 802       8.634 -65.783  34.319  1.00  0.380          C  
ATOM  12653  C   PRO A 802       8.042 -66.862  33.407  1.00  0.390          C  
ATOM  12654  O   PRO A 802       8.201 -66.805  32.186  1.00  0.390          O  
ATOM  12655  CB  PRO A 802       9.909 -66.302  34.992  1.00  0.570          C  
ATOM  12656  CG  PRO A 802       9.993 -65.529  36.282  1.00  0.570          C  
ATOM  12657  CD  PRO A 802       8.561 -65.405  36.756  1.00  0.570          C  
ATOM  12658  HA  PRO A 802       8.850 -64.870  33.749  1.00  0.460          H  
ATOM  12659 1HB  PRO A 802       9.847 -67.391  35.142  1.00  0.680          H  
ATOM  12660 2HB  PRO A 802      10.776 -66.121  34.337  1.00  0.680          H  
ATOM  12661 1HG  PRO A 802      10.636 -66.058  37.004  1.00  0.680          H  
ATOM  12662 2HG  PRO A 802      10.460 -64.548  36.104  1.00  0.680          H  
ATOM  12663 1HD  PRO A 802       8.281 -66.245  37.412  1.00  0.680          H  
ATOM  12664 2HD  PRO A 802       8.476 -64.425  37.254  1.00  0.680          H  
ATOM  12665  N   GLU A 803       7.322 -67.821  33.988  1.00  0.390          N  
ATOM  12666  CA  GLU A 803       6.714 -68.897  33.211  1.00  0.390          C  
ATOM  12667  C   GLU A 803       5.658 -68.345  32.266  1.00  0.360          C  
ATOM  12668  O   GLU A 803       5.536 -68.756  31.103  1.00  0.400          O  
ATOM  12669  CB  GLU A 803       6.027 -69.882  34.167  1.00  0.550          C  
ATOM  12670  CG  GLU A 803       6.967 -70.674  35.055  1.00  0.550          C  
ATOM  12671  CD  GLU A 803       6.253 -71.494  36.120  1.00  0.550          C  
ATOM  12672  OE1 GLU A 803       5.050 -71.371  36.267  1.00  0.550          O  
ATOM  12673  OE2 GLU A 803       6.921 -72.238  36.792  1.00  0.550          O  
ATOM  12674  H   GLU A 803       7.223 -67.855  34.994  1.00  0.470          H  
ATOM  12675  HA  GLU A 803       7.488 -69.400  32.631  1.00  0.470          H  
ATOM  12676 1HB  GLU A 803       5.329 -69.346  34.805  1.00  0.660          H  
ATOM  12677 2HB  GLU A 803       5.442 -70.594  33.586  1.00  0.660          H  
ATOM  12678 1HG  GLU A 803       7.548 -71.348  34.427  1.00  0.660          H  
ATOM  12679 2HG  GLU A 803       7.662 -69.987  35.538  1.00  0.660          H  
ATOM  12680  N   VAL A 804       4.897 -67.409  32.801  1.00  0.320          N  
ATOM  12681  CA  VAL A 804       3.777 -66.820  32.138  1.00  0.290          C  
ATOM  12682  C   VAL A 804       4.282 -65.800  31.152  1.00  0.280          C  
ATOM  12683  O   VAL A 804       3.790 -65.725  30.027  1.00  0.270          O  
ATOM  12684  CB  VAL A 804       2.853 -66.191  33.165  1.00  0.420          C  
ATOM  12685  CG1 VAL A 804       1.791 -65.524  32.487  1.00  0.420          C  
ATOM  12686  CG2 VAL A 804       2.322 -67.246  34.111  1.00  0.420          C  
ATOM  12687  H   VAL A 804       5.124 -67.057  33.728  1.00  0.380          H  
ATOM  12688  HA  VAL A 804       3.234 -67.597  31.601  1.00  0.350          H  
ATOM  12689  HB  VAL A 804       3.400 -65.450  33.736  1.00  0.500          H  
ATOM  12690 1HG1 VAL A 804       1.163 -65.095  33.233  1.00  0.500          H  
ATOM  12691 2HG1 VAL A 804       2.168 -64.749  31.833  1.00  0.500          H  
ATOM  12692 3HG1 VAL A 804       1.240 -66.227  31.914  1.00  0.500          H  
ATOM  12693 1HG2 VAL A 804       1.666 -66.781  34.848  1.00  0.500          H  
ATOM  12694 2HG2 VAL A 804       1.769 -67.985  33.552  1.00  0.500          H  
ATOM  12695 3HG2 VAL A 804       3.145 -67.732  34.624  1.00  0.500          H  
ATOM  12696  N   SER A 805       5.247 -64.998  31.591  1.00  0.280          N  
ATOM  12697  CA  SER A 805       5.829 -63.947  30.776  1.00  0.280          C  
ATOM  12698  C   SER A 805       6.355 -64.558  29.480  1.00  0.300          C  
ATOM  12699  O   SER A 805       6.131 -64.018  28.384  1.00  0.320          O  
ATOM  12700  CB  SER A 805       6.952 -63.280  31.543  1.00  0.390          C  
ATOM  12701  OG  SER A 805       7.545 -62.256  30.798  1.00  0.390          O  
ATOM  12702  H   SER A 805       5.579 -65.121  32.550  1.00  0.340          H  
ATOM  12703  HA  SER A 805       5.058 -63.211  30.542  1.00  0.340          H  
ATOM  12704 1HB  SER A 805       6.557 -62.878  32.481  1.00  0.470          H  
ATOM  12705 2HB  SER A 805       7.699 -64.024  31.798  1.00  0.470          H  
ATOM  12706  HG  SER A 805       8.255 -61.915  31.345  1.00  0.470          H  
ATOM  12707  N   SER A 806       7.035 -65.706  29.601  1.00  0.330          N  
ATOM  12708  CA  SER A 806       7.553 -66.397  28.439  1.00  0.350          C  
ATOM  12709  C   SER A 806       6.420 -66.750  27.480  1.00  0.330          C  
ATOM  12710  O   SER A 806       6.498 -66.442  26.293  1.00  0.360          O  
ATOM  12711  CB  SER A 806       8.278 -67.655  28.873  1.00  0.480          C  
ATOM  12712  OG  SER A 806       8.786 -68.359  27.773  1.00  0.480          O  
ATOM  12713  H   SER A 806       7.230 -66.091  30.529  1.00  0.400          H  
ATOM  12714  HA  SER A 806       8.255 -65.740  27.927  1.00  0.420          H  
ATOM  12715 1HB  SER A 806       9.090 -67.387  29.549  1.00  0.580          H  
ATOM  12716 2HB  SER A 806       7.592 -68.291  29.434  1.00  0.580          H  
ATOM  12717  HG  SER A 806       9.243 -69.116  28.144  1.00  0.580          H  
ATOM  12718  N   LYS A 807       5.326 -67.343  27.987  1.00  0.310          N  
ATOM  12719  CA  LYS A 807       4.193 -67.688  27.117  1.00  0.300          C  
ATOM  12720  C   LYS A 807       3.540 -66.460  26.466  1.00  0.290          C  
ATOM  12721  O   LYS A 807       3.255 -66.457  25.268  1.00  0.280          O  
ATOM  12722  CB  LYS A 807       3.132 -68.456  27.909  1.00  0.420          C  
ATOM  12723  CG  LYS A 807       3.554 -69.859  28.297  1.00  0.420          C  
ATOM  12724  CD  LYS A 807       2.485 -70.587  29.119  1.00  0.420          C  
ATOM  12725  CE  LYS A 807       2.968 -71.995  29.471  1.00  0.420          C  
ATOM  12726  NZ  LYS A 807       1.999 -72.751  30.314  1.00  0.420          N  
ATOM  12727  H   LYS A 807       5.312 -67.602  28.981  1.00  0.370          H  
ATOM  12728  HA  LYS A 807       4.565 -68.325  26.317  1.00  0.360          H  
ATOM  12729 1HB  LYS A 807       2.904 -67.909  28.827  1.00  0.510          H  
ATOM  12730 2HB  LYS A 807       2.211 -68.513  27.328  1.00  0.510          H  
ATOM  12731 1HG  LYS A 807       3.772 -70.431  27.397  1.00  0.510          H  
ATOM  12732 2HG  LYS A 807       4.467 -69.796  28.890  1.00  0.510          H  
ATOM  12733 1HD  LYS A 807       2.298 -70.034  30.045  1.00  0.510          H  
ATOM  12734 2HD  LYS A 807       1.551 -70.654  28.562  1.00  0.510          H  
ATOM  12735 1HE  LYS A 807       3.140 -72.551  28.551  1.00  0.510          H  
ATOM  12736 2HE  LYS A 807       3.908 -71.909  30.015  1.00  0.510          H  
ATOM  12737 1HZ  LYS A 807       2.371 -73.667  30.527  1.00  0.510          H  
ATOM  12738 2HZ  LYS A 807       1.835 -72.268  31.178  1.00  0.510          H  
ATOM  12739 3HZ  LYS A 807       1.084 -72.895  29.857  1.00  0.510          H  
ATOM  12740  N   GLN A 808       3.388 -65.382  27.237  1.00  0.290          N  
ATOM  12741  CA  GLN A 808       2.769 -64.145  26.756  1.00  0.300          C  
ATOM  12742  C   GLN A 808       3.511 -63.476  25.632  1.00  0.300          C  
ATOM  12743  O   GLN A 808       2.895 -62.785  24.808  1.00  0.300          O  
ATOM  12744  CB  GLN A 808       2.608 -63.134  27.868  1.00  0.420          C  
ATOM  12745  CG  GLN A 808       1.576 -63.480  28.818  1.00  0.420          C  
ATOM  12746  CD  GLN A 808       1.476 -62.481  29.856  1.00  0.420          C  
ATOM  12747  OE1 GLN A 808       2.364 -62.252  30.686  1.00  0.420          O  
ATOM  12748  NE2 GLN A 808       0.357 -61.831  29.827  1.00  0.420          N  
ATOM  12749  H   GLN A 808       3.663 -65.448  28.218  1.00  0.350          H  
ATOM  12750  HA  GLN A 808       1.781 -64.394  26.388  1.00  0.360          H  
ATOM  12751 1HB  GLN A 808       3.548 -63.056  28.415  1.00  0.500          H  
ATOM  12752 2HB  GLN A 808       2.395 -62.158  27.449  1.00  0.500          H  
ATOM  12753 1HG  GLN A 808       0.620 -63.533  28.291  1.00  0.500          H  
ATOM  12754 2HG  GLN A 808       1.800 -64.439  29.270  1.00  0.500          H  
ATOM  12755 1HE2 GLN A 808       0.141 -61.120  30.499  1.00  0.500          H  
ATOM  12756 2HE2 GLN A 808      -0.337 -62.082  29.151  1.00  0.500          H  
ATOM  12757  N   SER A 809       4.830 -63.653  25.614  1.00  0.310          N  
ATOM  12758  CA  SER A 809       5.694 -63.061  24.618  1.00  0.300          C  
ATOM  12759  C   SER A 809       5.692 -63.840  23.300  1.00  0.280          C  
ATOM  12760  O   SER A 809       6.284 -63.393  22.314  1.00  0.300          O  
ATOM  12761  CB  SER A 809       7.103 -62.974  25.178  1.00  0.420          C  
ATOM  12762  OG  SER A 809       7.147 -62.113  26.310  1.00  0.420          O  
ATOM  12763  H   SER A 809       5.281 -64.177  26.374  1.00  0.370          H  
ATOM  12764  HA  SER A 809       5.335 -62.055  24.413  1.00  0.360          H  
ATOM  12765 1HB  SER A 809       7.441 -63.974  25.465  1.00  0.510          H  
ATOM  12766 2HB  SER A 809       7.776 -62.606  24.408  1.00  0.510          H  
ATOM  12767  HG  SER A 809       6.815 -62.661  27.064  1.00  0.510          H  
ATOM  12768  N   LYS A 810       5.054 -65.012  23.279  1.00  0.270          N  
ATOM  12769  CA  LYS A 810       4.979 -65.815  22.072  1.00  0.260          C  
ATOM  12770  C   LYS A 810       3.772 -65.364  21.274  1.00  0.240          C  
ATOM  12771  O   LYS A 810       2.875 -64.729  21.817  1.00  0.230          O  
ATOM  12772  CB  LYS A 810       4.874 -67.308  22.388  1.00  0.370          C  
ATOM  12773  CG  LYS A 810       6.096 -67.887  23.072  1.00  0.370          C  
ATOM  12774  CD  LYS A 810       5.943 -69.382  23.334  1.00  0.370          C  
ATOM  12775  CE  LYS A 810       7.178 -69.944  24.034  1.00  0.370          C  
ATOM  12776  NZ  LYS A 810       7.063 -71.415  24.282  1.00  0.370          N  
ATOM  12777  H   LYS A 810       4.565 -65.345  24.115  1.00  0.320          H  
ATOM  12778  HA  LYS A 810       5.870 -65.643  21.467  1.00  0.310          H  
ATOM  12779 1HB  LYS A 810       4.012 -67.480  23.035  1.00  0.440          H  
ATOM  12780 2HB  LYS A 810       4.711 -67.864  21.466  1.00  0.440          H  
ATOM  12781 1HG  LYS A 810       6.974 -67.714  22.450  1.00  0.440          H  
ATOM  12782 2HG  LYS A 810       6.242 -67.376  24.018  1.00  0.440          H  
ATOM  12783 1HD  LYS A 810       5.068 -69.549  23.967  1.00  0.440          H  
ATOM  12784 2HD  LYS A 810       5.797 -69.906  22.391  1.00  0.440          H  
ATOM  12785 1HE  LYS A 810       8.053 -69.756  23.415  1.00  0.440          H  
ATOM  12786 2HE  LYS A 810       7.306 -69.431  24.993  1.00  0.440          H  
ATOM  12787 1HZ  LYS A 810       7.900 -71.743  24.746  1.00  0.440          H  
ATOM  12788 2HZ  LYS A 810       6.262 -71.597  24.867  1.00  0.440          H  
ATOM  12789 3HZ  LYS A 810       6.955 -71.901  23.402  1.00  0.440          H  
ATOM  12790  N   GLN A 811       3.764 -65.684  19.982  1.00  0.280          N  
ATOM  12791  CA  GLN A 811       2.663 -65.383  19.056  1.00  0.290          C  
ATOM  12792  C   GLN A 811       1.562 -66.451  19.051  1.00  0.290          C  
ATOM  12793  O   GLN A 811       0.649 -66.414  18.228  1.00  0.320          O  
ATOM  12794  CB  GLN A 811       3.204 -65.220  17.625  1.00  0.400          C  
ATOM  12795  CG  GLN A 811       3.645 -66.532  16.909  1.00  0.400          C  
ATOM  12796  CD  GLN A 811       5.052 -66.991  17.255  1.00  0.400          C  
ATOM  12797  OE1 GLN A 811       5.524 -66.811  18.388  1.00  0.400          O  
ATOM  12798  NE2 GLN A 811       5.731 -67.586  16.287  1.00  0.400          N  
ATOM  12799  H   GLN A 811       4.579 -66.172  19.611  1.00  0.340          H  
ATOM  12800  HA  GLN A 811       2.207 -64.438  19.362  1.00  0.350          H  
ATOM  12801 1HB  GLN A 811       2.434 -64.745  17.010  1.00  0.480          H  
ATOM  12802 2HB  GLN A 811       4.060 -64.547  17.642  1.00  0.480          H  
ATOM  12803 1HG  GLN A 811       2.961 -67.341  17.146  1.00  0.480          H  
ATOM  12804 2HG  GLN A 811       3.618 -66.345  15.837  1.00  0.480          H  
ATOM  12805 1HE2 GLN A 811       6.663 -67.912  16.454  1.00  0.480          H  
ATOM  12806 2HE2 GLN A 811       5.315 -67.714  15.385  1.00  0.480          H  
ATOM  12807  N   GLY A 812       1.723 -67.480  19.873  1.00  0.280          N  
ATOM  12808  CA  GLY A 812       0.797 -68.605  19.889  1.00  0.310          C  
ATOM  12809  C   GLY A 812      -0.631 -68.285  20.342  1.00  0.290          C  
ATOM  12810  O   GLY A 812      -0.882 -67.416  21.203  1.00  0.300          O  
ATOM  12811  H   GLY A 812       2.504 -67.464  20.511  1.00  0.340          H  
ATOM  12812 1HA  GLY A 812       0.760 -69.041  18.890  1.00  0.370          H  
ATOM  12813 2HA  GLY A 812       1.203 -69.378  20.542  1.00  0.370          H  
ATOM  12814  N   THR A 813      -1.574 -69.038  19.764  1.00  0.300          N  
ATOM  12815  CA  THR A 813      -2.991 -68.951  20.081  1.00  0.330          C  
ATOM  12816  C   THR A 813      -3.161 -69.297  21.556  1.00  0.300          C  
ATOM  12817  O   THR A 813      -2.577 -70.276  22.028  1.00  0.420          O  
ATOM  12818  CB  THR A 813      -3.819 -69.921  19.192  1.00  0.450          C  
ATOM  12819  OG1 THR A 813      -3.582 -69.627  17.803  1.00  0.450          O  
ATOM  12820  CG2 THR A 813      -5.314 -69.745  19.464  1.00  0.450          C  
ATOM  12821  H   THR A 813      -1.298 -69.702  19.055  1.00  0.360          H  
ATOM  12822  HA  THR A 813      -3.337 -67.929  19.914  1.00  0.400          H  
ATOM  12823  HB  THR A 813      -3.525 -70.949  19.399  1.00  0.540          H  
ATOM  12824  HG1 THR A 813      -3.967 -70.323  17.259  1.00  0.540          H  
ATOM  12825 1HG2 THR A 813      -5.880 -70.422  18.827  1.00  0.540          H  
ATOM  12826 2HG2 THR A 813      -5.523 -69.975  20.492  1.00  0.540          H  
ATOM  12827 3HG2 THR A 813      -5.609 -68.717  19.251  1.00  0.540          H  
ATOM  12828  N   GLU A 814      -3.908 -68.457  22.278  1.00  0.280          N  
ATOM  12829  CA  GLU A 814      -4.193 -68.560  23.721  1.00  0.390          C  
ATOM  12830  C   GLU A 814      -2.950 -68.563  24.611  1.00  0.440          C  
ATOM  12831  O   GLU A 814      -2.997 -68.990  25.759  1.00  0.870          O  
ATOM  12832  CB  GLU A 814      -5.107 -69.753  24.059  1.00  0.500          C  
ATOM  12833  CG  GLU A 814      -6.540 -69.629  23.504  1.00  0.500          C  
ATOM  12834  CD  GLU A 814      -7.480 -70.752  23.929  1.00  0.500          C  
ATOM  12835  OE1 GLU A 814      -7.016 -71.767  24.394  1.00  0.500          O  
ATOM  12836  OE2 GLU A 814      -8.671 -70.573  23.792  1.00  0.500          O  
ATOM  12837  H   GLU A 814      -4.321 -67.679  21.781  1.00  0.340          H  
ATOM  12838  HA  GLU A 814      -4.759 -67.670  23.998  1.00  0.470          H  
ATOM  12839 1HB  GLU A 814      -4.671 -70.674  23.670  1.00  0.600          H  
ATOM  12840 2HB  GLU A 814      -5.184 -69.858  25.143  1.00  0.600          H  
ATOM  12841 1HG  GLU A 814      -6.955 -68.684  23.857  1.00  0.600          H  
ATOM  12842 2HG  GLU A 814      -6.506 -69.586  22.434  1.00  0.600          H  
ATOM  12843  N   HIS A 815      -1.854 -68.028  24.094  1.00  0.270          N  
ATOM  12844  CA  HIS A 815      -0.643 -67.821  24.863  1.00  0.280          C  
ATOM  12845  C   HIS A 815      -0.344 -66.328  24.862  1.00  0.250          C  
ATOM  12846  O   HIS A 815      -0.174 -65.707  25.915  1.00  0.270          O  
ATOM  12847  CB  HIS A 815       0.545 -68.592  24.268  1.00  0.390          C  
ATOM  12848  CG  HIS A 815       0.480 -70.095  24.371  1.00  0.390          C  
ATOM  12849  ND1 HIS A 815      -0.214 -70.897  23.478  1.00  0.390          N  
ATOM  12850  CD2 HIS A 815       1.062 -70.934  25.256  1.00  0.390          C  
ATOM  12851  CE1 HIS A 815      -0.051 -72.162  23.823  1.00  0.390          C  
ATOM  12852  NE2 HIS A 815       0.720 -72.212  24.897  1.00  0.390          N  
ATOM  12853  H   HIS A 815      -1.858 -67.748  23.113  1.00  0.320          H  
ATOM  12854  HA  HIS A 815      -0.784 -68.143  25.893  1.00  0.340          H  
ATOM  12855 1HB  HIS A 815       0.640 -68.338  23.215  1.00  0.470          H  
ATOM  12856 2HB  HIS A 815       1.460 -68.263  24.754  1.00  0.470          H  
ATOM  12857  HD1 HIS A 815      -1.053 -70.635  22.948  1.00  0.470          H  
ATOM  12858  HD2 HIS A 815       1.699 -70.768  26.111  1.00  0.470          H  
ATOM  12859  HE1 HIS A 815      -0.524 -72.951  23.242  1.00  0.470          H  
ATOM  12860  N   SER A 816      -0.338 -65.757  23.654  1.00  0.240          N  
ATOM  12861  CA  SER A 816      -0.011 -64.363  23.410  1.00  0.220          C  
ATOM  12862  C   SER A 816      -0.915 -63.366  24.110  1.00  0.210          C  
ATOM  12863  O   SER A 816      -2.148 -63.515  24.107  1.00  0.220          O  
ATOM  12864  CB  SER A 816      -0.121 -64.076  21.926  1.00  0.320          C  
ATOM  12865  OG  SER A 816       0.124 -62.711  21.637  1.00  0.320          O  
ATOM  12866  H   SER A 816      -0.509 -66.338  22.833  1.00  0.290          H  
ATOM  12867  HA  SER A 816       1.019 -64.198  23.732  1.00  0.260          H  
ATOM  12868 1HB  SER A 816       0.552 -64.703  21.371  1.00  0.380          H  
ATOM  12869 2HB  SER A 816      -1.124 -64.335  21.592  1.00  0.380          H  
ATOM  12870  HG  SER A 816       0.122 -62.663  20.643  1.00  0.380          H  
ATOM  12871  N   ILE A 817      -0.276 -62.316  24.649  1.00  0.260          N  
ATOM  12872  CA  ILE A 817      -0.959 -61.160  25.253  1.00  0.340          C  
ATOM  12873  C   ILE A 817      -1.420 -60.161  24.213  1.00  0.260          C  
ATOM  12874  O   ILE A 817      -2.205 -59.262  24.511  1.00  0.290          O  
ATOM  12875  CB  ILE A 817      -0.093 -60.375  26.295  1.00  0.440          C  
ATOM  12876  CG1 ILE A 817      -1.055 -59.402  27.171  1.00  0.440          C  
ATOM  12877  CG2 ILE A 817       1.041 -59.585  25.619  1.00  0.440          C  
ATOM  12878  CD1 ILE A 817      -0.442 -58.744  28.382  1.00  0.440          C  
ATOM  12879  H   ILE A 817       0.751 -62.371  24.624  1.00  0.310          H  
ATOM  12880  HA  ILE A 817      -1.827 -61.527  25.766  1.00  0.410          H  
ATOM  12881  HB  ILE A 817       0.347 -61.087  26.977  1.00  0.530          H  
ATOM  12882 1HG1 ILE A 817      -1.391 -58.577  26.556  1.00  0.530          H  
ATOM  12883 2HG1 ILE A 817      -1.922 -59.974  27.497  1.00  0.530          H  
ATOM  12884 1HG2 ILE A 817       1.632 -59.079  26.369  1.00  0.530          H  
ATOM  12885 2HG2 ILE A 817       1.681 -60.273  25.066  1.00  0.530          H  
ATOM  12886 3HG2 ILE A 817       0.636 -58.837  24.933  1.00  0.530          H  
ATOM  12887 1HD1 ILE A 817      -1.194 -58.122  28.857  1.00  0.530          H  
ATOM  12888 2HD1 ILE A 817      -0.109 -59.462  29.075  1.00  0.530          H  
ATOM  12889 3HD1 ILE A 817       0.395 -58.121  28.088  1.00  0.530          H  
ATOM  12890  N   GLY A 818      -0.866 -60.261  23.017  1.00  0.250          N  
ATOM  12891  CA  GLY A 818      -1.098 -59.237  22.031  1.00  0.260          C  
ATOM  12892  C   GLY A 818      -2.556 -59.072  21.705  1.00  0.260          C  
ATOM  12893  O   GLY A 818      -3.270 -60.052  21.449  1.00  0.310          O  
ATOM  12894  H   GLY A 818      -0.279 -61.064  22.794  1.00  0.300          H  
ATOM  12895 1HA  GLY A 818      -0.690 -58.294  22.390  1.00  0.310          H  
ATOM  12896 2HA  GLY A 818      -0.551 -59.491  21.127  1.00  0.310          H  
ATOM  12897  N   VAL A 819      -2.986 -57.818  21.610  1.00  0.220          N  
ATOM  12898  CA  VAL A 819      -4.374 -57.569  21.299  1.00  0.210          C  
ATOM  12899  C   VAL A 819      -4.735 -58.125  19.946  1.00  0.210          C  
ATOM  12900  O   VAL A 819      -5.741 -58.806  19.830  1.00  0.250          O  
ATOM  12901  CB  VAL A 819      -4.700 -56.054  21.380  1.00  0.300          C  
ATOM  12902  CG1 VAL A 819      -6.056 -55.765  20.824  1.00  0.300          C  
ATOM  12903  CG2 VAL A 819      -4.709 -55.627  22.818  1.00  0.300          C  
ATOM  12904  H   VAL A 819      -2.335 -57.053  21.840  1.00  0.260          H  
ATOM  12905  HA  VAL A 819      -4.981 -58.077  22.050  1.00  0.250          H  
ATOM  12906  HB  VAL A 819      -3.956 -55.485  20.819  1.00  0.360          H  
ATOM  12907 1HG1 VAL A 819      -6.254 -54.722  20.910  1.00  0.360          H  
ATOM  12908 2HG1 VAL A 819      -6.075 -56.041  19.791  1.00  0.360          H  
ATOM  12909 3HG1 VAL A 819      -6.813 -56.321  21.369  1.00  0.360          H  
ATOM  12910 1HG2 VAL A 819      -4.945 -54.573  22.887  1.00  0.360          H  
ATOM  12911 2HG2 VAL A 819      -5.468 -56.199  23.340  1.00  0.360          H  
ATOM  12912 3HG2 VAL A 819      -3.730 -55.814  23.265  1.00  0.360          H  
ATOM  12913  N   TYR A 820      -3.928 -57.863  18.932  1.00  0.180          N  
ATOM  12914  CA  TYR A 820      -4.261 -58.315  17.592  1.00  0.220          C  
ATOM  12915  C   TYR A 820      -4.322 -59.845  17.511  1.00  0.160          C  
ATOM  12916  O   TYR A 820      -5.310 -60.400  17.026  1.00  0.180          O  
ATOM  12917  CB  TYR A 820      -3.302 -57.694  16.619  1.00  0.290          C  
ATOM  12918  CG  TYR A 820      -3.631 -57.887  15.233  1.00  0.290          C  
ATOM  12919  CD1 TYR A 820      -4.683 -57.161  14.679  1.00  0.290          C  
ATOM  12920  CD2 TYR A 820      -2.891 -58.720  14.485  1.00  0.290          C  
ATOM  12921  CE1 TYR A 820      -4.968 -57.282  13.357  1.00  0.290          C  
ATOM  12922  CE2 TYR A 820      -3.174 -58.848  13.177  1.00  0.290          C  
ATOM  12923  CZ  TYR A 820      -4.205 -58.133  12.598  1.00  0.290          C  
ATOM  12924  OH  TYR A 820      -4.452 -58.252  11.255  1.00  0.290          O  
ATOM  12925  H   TYR A 820      -3.092 -57.323  19.106  1.00  0.220          H  
ATOM  12926  HA  TYR A 820      -5.252 -57.944  17.351  1.00  0.260          H  
ATOM  12927 1HB  TYR A 820      -3.241 -56.653  16.816  1.00  0.350          H  
ATOM  12928 2HB  TYR A 820      -2.324 -58.101  16.770  1.00  0.350          H  
ATOM  12929  HD1 TYR A 820      -5.267 -56.490  15.301  1.00  0.350          H  
ATOM  12930  HD2 TYR A 820      -2.068 -59.279  14.934  1.00  0.350          H  
ATOM  12931  HE1 TYR A 820      -5.776 -56.711  12.912  1.00  0.350          H  
ATOM  12932  HE2 TYR A 820      -2.585 -59.510  12.588  1.00  0.350          H  
ATOM  12933  HH  TYR A 820      -5.310 -57.866  11.061  1.00  0.350          H  
ATOM  12934  N   ASP A 821      -3.316 -60.548  18.057  1.00  0.210          N  
ATOM  12935  CA  ASP A 821      -3.376 -62.012  18.041  1.00  0.240          C  
ATOM  12936  C   ASP A 821      -4.658 -62.530  18.648  1.00  0.220          C  
ATOM  12937  O   ASP A 821      -5.252 -63.476  18.128  1.00  0.410          O  
ATOM  12938  CB  ASP A 821      -2.236 -62.630  18.843  1.00  0.320          C  
ATOM  12939  CG  ASP A 821      -0.958 -62.583  18.163  1.00  0.320          C  
ATOM  12940  OD1 ASP A 821      -0.956 -62.457  16.975  1.00  0.320          O  
ATOM  12941  OD2 ASP A 821       0.050 -62.618  18.825  1.00  0.320          O  
ATOM  12942  H   ASP A 821      -2.485 -60.064  18.405  1.00  0.250          H  
ATOM  12943  HA  ASP A 821      -3.327 -62.348  17.005  1.00  0.290          H  
ATOM  12944 1HB  ASP A 821      -2.148 -62.102  19.800  1.00  0.390          H  
ATOM  12945 2HB  ASP A 821      -2.477 -63.669  19.067  1.00  0.390          H  
ATOM  12946  N   ARG A 822      -5.105 -61.911  19.731  1.00  0.180          N  
ATOM  12947  CA  ARG A 822      -6.347 -62.317  20.343  1.00  0.190          C  
ATOM  12948  C   ARG A 822      -7.570 -61.906  19.499  1.00  0.170          C  
ATOM  12949  O   ARG A 822      -8.480 -62.711  19.297  1.00  0.190          O  
ATOM  12950  CB  ARG A 822      -6.413 -61.706  21.704  1.00  0.260          C  
ATOM  12951  CG  ARG A 822      -5.443 -62.277  22.703  1.00  0.260          C  
ATOM  12952  CD  ARG A 822      -5.517 -61.535  23.941  1.00  0.260          C  
ATOM  12953  NE  ARG A 822      -4.647 -62.056  24.951  1.00  0.260          N  
ATOM  12954  CZ  ARG A 822      -4.708 -61.670  26.225  1.00  0.260          C  
ATOM  12955  NH1 ARG A 822      -5.578 -60.776  26.606  1.00  0.260          N  
ATOM  12956  NH2 ARG A 822      -3.911 -62.176  27.122  1.00  0.260          N  
ATOM  12957  H   ARG A 822      -4.535 -61.171  20.165  1.00  0.220          H  
ATOM  12958  HA  ARG A 822      -6.339 -63.400  20.445  1.00  0.230          H  
ATOM  12959 1HB  ARG A 822      -6.146 -60.665  21.596  1.00  0.310          H  
ATOM  12960 2HB  ARG A 822      -7.424 -61.769  22.103  1.00  0.310          H  
ATOM  12961 1HG  ARG A 822      -5.687 -63.317  22.905  1.00  0.310          H  
ATOM  12962 2HG  ARG A 822      -4.420 -62.208  22.324  1.00  0.310          H  
ATOM  12963 1HD  ARG A 822      -5.222 -60.498  23.746  1.00  0.310          H  
ATOM  12964 2HD  ARG A 822      -6.538 -61.566  24.311  1.00  0.310          H  
ATOM  12965  HE  ARG A 822      -3.908 -62.735  24.675  1.00  0.310          H  
ATOM  12966 1HH1 ARG A 822      -6.216 -60.355  25.951  1.00  0.310          H  
ATOM  12967 2HH1 ARG A 822      -5.588 -60.497  27.599  1.00  0.310          H  
ATOM  12968 1HH2 ARG A 822      -3.232 -62.890  26.874  1.00  0.310          H  
ATOM  12969 2HH2 ARG A 822      -4.014 -61.844  28.083  1.00  0.310          H  
ATOM  12970  N   LEU A 823      -7.568 -60.687  18.944  1.00  0.170          N  
ATOM  12971  CA  LEU A 823      -8.697 -60.179  18.169  1.00  0.190          C  
ATOM  12972  C   LEU A 823      -8.955 -61.022  16.917  1.00  0.210          C  
ATOM  12973  O   LEU A 823     -10.087 -61.163  16.468  1.00  0.280          O  
ATOM  12974  CB  LEU A 823      -8.467 -58.741  17.650  1.00  0.260          C  
ATOM  12975  CG  LEU A 823      -8.367 -57.509  18.626  1.00  0.260          C  
ATOM  12976  CD1 LEU A 823      -7.968 -56.288  17.794  1.00  0.260          C  
ATOM  12977  CD2 LEU A 823      -9.631 -57.247  19.348  1.00  0.260          C  
ATOM  12978  H   LEU A 823      -6.788 -60.063  19.134  1.00  0.200          H  
ATOM  12979  HA  LEU A 823      -9.564 -60.213  18.810  1.00  0.230          H  
ATOM  12980 1HB  LEU A 823      -7.567 -58.751  17.037  1.00  0.310          H  
ATOM  12981 2HB  LEU A 823      -9.300 -58.534  17.018  1.00  0.310          H  
ATOM  12982  HG  LEU A 823      -7.634 -57.688  19.336  1.00  0.310          H  
ATOM  12983 1HD1 LEU A 823      -7.867 -55.427  18.442  1.00  0.310          H  
ATOM  12984 2HD1 LEU A 823      -7.024 -56.466  17.290  1.00  0.310          H  
ATOM  12985 3HD1 LEU A 823      -8.729 -56.086  17.059  1.00  0.310          H  
ATOM  12986 1HD2 LEU A 823      -9.501 -56.383  20.005  1.00  0.310          H  
ATOM  12987 2HD2 LEU A 823     -10.419 -57.040  18.628  1.00  0.310          H  
ATOM  12988 3HD2 LEU A 823      -9.878 -58.117  19.948  1.00  0.310          H  
ATOM  12989  N   THR A 824      -7.900 -61.563  16.327  1.00  0.180          N  
ATOM  12990  CA  THR A 824      -8.024 -62.351  15.109  1.00  0.200          C  
ATOM  12991  C   THR A 824      -8.080 -63.866  15.381  1.00  0.190          C  
ATOM  12992  O   THR A 824      -8.086 -64.664  14.436  1.00  0.210          O  
ATOM  12993  CB  THR A 824      -6.850 -62.058  14.150  1.00  0.270          C  
ATOM  12994  OG1 THR A 824      -5.619 -62.475  14.740  1.00  0.270          O  
ATOM  12995  CG2 THR A 824      -6.761 -60.555  13.912  1.00  0.270          C  
ATOM  12996  H   THR A 824      -6.959 -61.374  16.696  1.00  0.220          H  
ATOM  12997  HA  THR A 824      -8.951 -62.066  14.608  1.00  0.240          H  
ATOM  12998  HB  THR A 824      -7.008 -62.581  13.209  1.00  0.330          H  
ATOM  12999  HG1 THR A 824      -4.917 -62.434  14.088  1.00  0.330          H  
ATOM  13000 1HG2 THR A 824      -5.942 -60.353  13.236  1.00  0.330          H  
ATOM  13001 2HG2 THR A 824      -7.669 -60.215  13.488  1.00  0.330          H  
ATOM  13002 3HG2 THR A 824      -6.591 -60.032  14.847  1.00  0.330          H  
ATOM  13003  N   SER A 825      -8.082 -64.280  16.658  1.00  0.180          N  
ATOM  13004  CA  SER A 825      -8.091 -65.700  16.999  1.00  0.190          C  
ATOM  13005  C   SER A 825      -9.400 -66.410  16.657  1.00  0.180          C  
ATOM  13006  O   SER A 825     -10.461 -65.777  16.619  1.00  0.210          O  
ATOM  13007  CB  SER A 825      -7.775 -65.929  18.475  1.00  0.260          C  
ATOM  13008  OG  SER A 825      -6.425 -65.683  18.762  1.00  0.260          O  
ATOM  13009  H   SER A 825      -8.111 -63.598  17.418  1.00  0.220          H  
ATOM  13010  HA  SER A 825      -7.266 -66.124  16.448  1.00  0.230          H  
ATOM  13011 1HB  SER A 825      -8.396 -65.267  19.075  1.00  0.310          H  
ATOM  13012 2HB  SER A 825      -8.032 -66.946  18.759  1.00  0.310          H  
ATOM  13013  HG  SER A 825      -6.254 -64.746  18.571  1.00  0.310          H  
ATOM  13014  N   PRO A 826      -9.355 -67.733  16.390  1.00  0.230          N  
ATOM  13015  CA  PRO A 826     -10.487 -68.616  16.192  1.00  0.260          C  
ATOM  13016  C   PRO A 826     -11.383 -68.607  17.413  1.00  0.250          C  
ATOM  13017  O   PRO A 826     -10.905 -68.401  18.528  1.00  0.280          O  
ATOM  13018  CB  PRO A 826      -9.835 -69.993  16.012  1.00  0.390          C  
ATOM  13019  CG  PRO A 826      -8.447 -69.709  15.516  1.00  0.390          C  
ATOM  13020  CD  PRO A 826      -8.040 -68.422  16.182  1.00  0.390          C  
ATOM  13021  HA  PRO A 826     -11.041 -68.307  15.291  1.00  0.310          H  
ATOM  13022 1HB  PRO A 826      -9.841 -70.534  16.972  1.00  0.470          H  
ATOM  13023 2HB  PRO A 826     -10.424 -70.597  15.307  1.00  0.470          H  
ATOM  13024 1HG  PRO A 826      -7.778 -70.546  15.772  1.00  0.470          H  
ATOM  13025 2HG  PRO A 826      -8.447 -69.632  14.417  1.00  0.470          H  
ATOM  13026 1HD  PRO A 826      -7.521 -68.614  17.133  1.00  0.470          H  
ATOM  13027 2HD  PRO A 826      -7.413 -67.910  15.442  1.00  0.470          H  
ATOM  13028  N   SER A 827     -12.667 -68.836  17.177  1.00  0.290          N  
ATOM  13029  CA  SER A 827     -13.728 -68.881  18.181  1.00  0.350          C  
ATOM  13030  C   SER A 827     -13.803 -67.639  19.062  1.00  0.360          C  
ATOM  13031  O   SER A 827     -14.072 -67.714  20.264  1.00  0.650          O  
ATOM  13032  CB  SER A 827     -13.575 -70.121  19.043  1.00  0.470          C  
ATOM  13033  OG  SER A 827     -13.677 -71.295  18.270  1.00  0.470          O  
ATOM  13034  H   SER A 827     -12.943 -69.006  16.222  1.00  0.350          H  
ATOM  13035  HA  SER A 827     -14.679 -68.962  17.653  1.00  0.420          H  
ATOM  13036 1HB  SER A 827     -12.612 -70.099  19.551  1.00  0.560          H  
ATOM  13037 2HB  SER A 827     -14.346 -70.126  19.812  1.00  0.560          H  
ATOM  13038  HG  SER A 827     -13.567 -72.023  18.884  1.00  0.560          H  
ATOM  13039  N   TRP A 828     -13.660 -66.483  18.430  1.00  0.310          N  
ATOM  13040  CA  TRP A 828     -13.820 -65.221  19.108  1.00  0.280          C  
ATOM  13041  C   TRP A 828     -15.066 -64.603  18.511  1.00  0.270          C  
ATOM  13042  O   TRP A 828     -15.086 -64.209  17.338  1.00  0.320          O  
ATOM  13043  CB  TRP A 828     -12.663 -64.257  18.932  1.00  0.400          C  
ATOM  13044  CG  TRP A 828     -12.835 -63.052  19.833  1.00  0.400          C  
ATOM  13045  CD1 TRP A 828     -13.289 -63.058  21.113  1.00  0.400          C  
ATOM  13046  CD2 TRP A 828     -12.629 -61.678  19.512  1.00  0.400          C  
ATOM  13047  NE1 TRP A 828     -13.342 -61.818  21.580  1.00  0.400          N  
ATOM  13048  CE2 TRP A 828     -12.939 -60.951  20.618  1.00  0.400          C  
ATOM  13049  CE3 TRP A 828     -12.234 -61.050  18.427  1.00  0.400          C  
ATOM  13050  CZ2 TRP A 828     -12.838 -59.560  20.637  1.00  0.400          C  
ATOM  13051  CZ3 TRP A 828     -12.148 -59.662  18.422  1.00  0.400          C  
ATOM  13052  CH2 TRP A 828     -12.452 -58.955  19.512  1.00  0.400          C  
ATOM  13053  H   TRP A 828     -13.447 -66.495  17.443  1.00  0.370          H  
ATOM  13054  HA  TRP A 828     -13.986 -65.407  20.164  1.00  0.340          H  
ATOM  13055 1HB  TRP A 828     -11.720 -64.757  19.175  1.00  0.480          H  
ATOM  13056 2HB  TRP A 828     -12.600 -63.934  17.901  1.00  0.480          H  
ATOM  13057  HD1 TRP A 828     -13.563 -63.933  21.694  1.00  0.480          H  
ATOM  13058  HE1 TRP A 828     -13.642 -61.558  22.510  1.00  0.480          H  
ATOM  13059  HE3 TRP A 828     -12.001 -61.637  17.566  1.00  0.480          H  
ATOM  13060  HZ2 TRP A 828     -13.074 -58.955  21.496  1.00  0.480          H  
ATOM  13061  HZ3 TRP A 828     -11.830 -59.168  17.506  1.00  0.480          H  
ATOM  13062  HH2 TRP A 828     -12.388 -57.875  19.489  1.00  0.480          H  
ATOM  13063  N   LYS A 829     -16.115 -64.500  19.304  1.00  0.250          N  
ATOM  13064  CA  LYS A 829     -17.402 -64.025  18.798  1.00  0.290          C  
ATOM  13065  C   LYS A 829     -17.373 -62.635  18.182  1.00  0.260          C  
ATOM  13066  O   LYS A 829     -18.268 -62.269  17.420  1.00  0.290          O  
ATOM  13067  CB  LYS A 829     -18.453 -64.034  19.902  1.00  0.390          C  
ATOM  13068  CG  LYS A 829     -18.909 -65.406  20.334  1.00  0.390          C  
ATOM  13069  CD  LYS A 829     -19.970 -65.299  21.420  1.00  0.390          C  
ATOM  13070  CE  LYS A 829     -20.475 -66.665  21.850  1.00  0.390          C  
ATOM  13071  NZ  LYS A 829     -21.506 -66.554  22.905  1.00  0.390          N  
ATOM  13072  H   LYS A 829     -16.031 -64.813  20.262  1.00  0.300          H  
ATOM  13073  HA  LYS A 829     -17.725 -64.713  18.018  1.00  0.350          H  
ATOM  13074 1HB  LYS A 829     -18.054 -63.535  20.779  1.00  0.470          H  
ATOM  13075 2HB  LYS A 829     -19.326 -63.467  19.576  1.00  0.470          H  
ATOM  13076 1HG  LYS A 829     -19.326 -65.932  19.475  1.00  0.470          H  
ATOM  13077 2HG  LYS A 829     -18.061 -65.975  20.710  1.00  0.470          H  
ATOM  13078 1HD  LYS A 829     -19.557 -64.787  22.296  1.00  0.470          H  
ATOM  13079 2HD  LYS A 829     -20.812 -64.713  21.048  1.00  0.470          H  
ATOM  13080 1HE  LYS A 829     -20.903 -67.177  20.990  1.00  0.470          H  
ATOM  13081 2HE  LYS A 829     -19.640 -67.250  22.234  1.00  0.470          H  
ATOM  13082 1HZ  LYS A 829     -21.821 -67.465  23.174  1.00  0.470          H  
ATOM  13083 2HZ  LYS A 829     -21.126 -66.076  23.731  1.00  0.470          H  
ATOM  13084 3HZ  LYS A 829     -22.286 -66.018  22.570  1.00  0.470          H  
ATOM  13085  N   TYR A 830     -16.379 -61.851  18.534  1.00  0.240          N  
ATOM  13086  CA  TYR A 830     -16.302 -60.494  18.072  1.00  0.250          C  
ATOM  13087  C   TYR A 830     -15.166 -60.144  17.097  1.00  0.220          C  
ATOM  13088  O   TYR A 830     -14.747 -58.987  17.048  1.00  0.250          O  
ATOM  13089  CB  TYR A 830     -16.277 -59.618  19.281  1.00  0.350          C  
ATOM  13090  CG  TYR A 830     -17.470 -59.774  20.151  1.00  0.350          C  
ATOM  13091  CD1 TYR A 830     -17.453 -60.672  21.209  1.00  0.350          C  
ATOM  13092  CD2 TYR A 830     -18.582 -59.012  19.911  1.00  0.350          C  
ATOM  13093  CE1 TYR A 830     -18.557 -60.799  22.024  1.00  0.350          C  
ATOM  13094  CE2 TYR A 830     -19.679 -59.134  20.715  1.00  0.350          C  
ATOM  13095  CZ  TYR A 830     -19.676 -60.026  21.775  1.00  0.350          C  
ATOM  13096  OH  TYR A 830     -20.781 -60.143  22.597  1.00  0.350          O  
ATOM  13097  H   TYR A 830     -15.666 -62.220  19.148  1.00  0.290          H  
ATOM  13098  HA  TYR A 830     -17.228 -60.277  17.542  1.00  0.300          H  
ATOM  13099 1HB  TYR A 830     -15.406 -59.789  19.858  1.00  0.420          H  
ATOM  13100 2HB  TYR A 830     -16.271 -58.637  18.931  1.00  0.420          H  
ATOM  13101  HD1 TYR A 830     -16.567 -61.275  21.397  1.00  0.420          H  
ATOM  13102  HD2 TYR A 830     -18.591 -58.305  19.081  1.00  0.420          H  
ATOM  13103  HE1 TYR A 830     -18.547 -61.500  22.858  1.00  0.420          H  
ATOM  13104  HE2 TYR A 830     -20.548 -58.525  20.509  1.00  0.420          H  
ATOM  13105  HH  TYR A 830     -21.424 -59.440  22.387  1.00  0.420          H  
ATOM  13106  N   GLN A 831     -14.733 -61.080  16.226  1.00  0.190          N  
ATOM  13107  CA  GLN A 831     -13.637 -60.765  15.263  1.00  0.170          C  
ATOM  13108  C   GLN A 831     -13.888 -59.521  14.407  1.00  0.180          C  
ATOM  13109  O   GLN A 831     -12.934 -58.830  14.027  1.00  0.200          O  
ATOM  13110  CB  GLN A 831     -13.340 -61.914  14.291  1.00  0.250          C  
ATOM  13111  CG  GLN A 831     -12.662 -63.152  14.876  1.00  0.250          C  
ATOM  13112  CD  GLN A 831     -12.329 -64.161  13.772  1.00  0.250          C  
ATOM  13113  OE1 GLN A 831     -12.857 -64.037  12.657  1.00  0.250          O  
ATOM  13114  NE2 GLN A 831     -11.474 -65.136  14.052  1.00  0.250          N  
ATOM  13115  H   GLN A 831     -15.095 -62.037  16.315  1.00  0.230          H  
ATOM  13116  HA  GLN A 831     -12.727 -60.574  15.811  1.00  0.200          H  
ATOM  13117 1HB  GLN A 831     -14.270 -62.238  13.831  1.00  0.300          H  
ATOM  13118 2HB  GLN A 831     -12.705 -61.545  13.501  1.00  0.300          H  
ATOM  13119 1HG  GLN A 831     -11.732 -62.863  15.371  1.00  0.300          H  
ATOM  13120 2HG  GLN A 831     -13.331 -63.626  15.586  1.00  0.300          H  
ATOM  13121 1HE2 GLN A 831     -11.222 -65.803  13.352  1.00  0.300          H  
ATOM  13122 2HE2 GLN A 831     -11.080 -65.227  14.995  1.00  0.300          H  
ATOM  13123  N   SER A 832     -15.157 -59.162  14.192  1.00  0.210          N  
ATOM  13124  CA  SER A 832     -15.547 -57.998  13.401  1.00  0.270          C  
ATOM  13125  C   SER A 832     -14.997 -56.676  13.954  1.00  0.250          C  
ATOM  13126  O   SER A 832     -14.945 -55.674  13.230  1.00  0.290          O  
ATOM  13127  CB  SER A 832     -17.061 -57.895  13.327  1.00  0.350          C  
ATOM  13128  OG  SER A 832     -17.621 -57.608  14.579  1.00  0.350          O  
ATOM  13129  H   SER A 832     -15.904 -59.748  14.540  1.00  0.250          H  
ATOM  13130  HA  SER A 832     -15.168 -58.125  12.401  1.00  0.320          H  
ATOM  13131 1HB  SER A 832     -17.336 -57.107  12.628  1.00  0.420          H  
ATOM  13132 2HB  SER A 832     -17.476 -58.824  12.939  1.00  0.420          H  
ATOM  13133  HG  SER A 832     -18.548 -57.404  14.403  1.00  0.420          H  
ATOM  13134  N   MET A 833     -14.559 -56.673  15.225  1.00  0.220          N  
ATOM  13135  CA  MET A 833     -14.005 -55.504  15.916  1.00  0.260          C  
ATOM  13136  C   MET A 833     -12.678 -55.031  15.310  1.00  0.240          C  
ATOM  13137  O   MET A 833     -12.294 -53.876  15.509  1.00  0.250          O  
ATOM  13138  CB  MET A 833     -13.826 -55.811  17.425  1.00  0.350          C  
ATOM  13139  CG  MET A 833     -15.183 -55.982  18.159  1.00  0.350          C  
ATOM  13140  SD  MET A 833     -15.204 -56.431  19.971  1.00  0.350          S  
ATOM  13141  CE  MET A 833     -15.110 -54.987  20.928  1.00  0.350          C  
ATOM  13142  H   MET A 833     -14.632 -57.553  15.747  1.00  0.260          H  
ATOM  13143  HA  MET A 833     -14.717 -54.687  15.816  1.00  0.310          H  
ATOM  13144 1HB  MET A 833     -13.288 -56.751  17.523  1.00  0.420          H  
ATOM  13145 2HB  MET A 833     -13.230 -55.047  17.897  1.00  0.420          H  
ATOM  13146 1HG  MET A 833     -15.646 -55.033  18.090  1.00  0.420          H  
ATOM  13147 2HG  MET A 833     -15.798 -56.696  17.616  1.00  0.420          H  
ATOM  13148 1HE  MET A 833     -15.165 -55.252  21.974  1.00  0.420          H  
ATOM  13149 2HE  MET A 833     -14.196 -54.502  20.749  1.00  0.420          H  
ATOM  13150 3HE  MET A 833     -15.942 -54.330  20.682  1.00  0.420          H  
ATOM  13151  N   VAL A 834     -11.975 -55.897  14.568  1.00  0.210          N  
ATOM  13152  CA  VAL A 834     -10.671 -55.507  14.034  1.00  0.200          C  
ATOM  13153  C   VAL A 834     -10.696 -54.368  13.016  1.00  0.180          C  
ATOM  13154  O   VAL A 834      -9.886 -53.447  13.131  1.00  0.190          O  
ATOM  13155  CB  VAL A 834      -9.966 -56.714  13.380  1.00  0.280          C  
ATOM  13156  CG1 VAL A 834      -8.654 -56.257  12.642  1.00  0.280          C  
ATOM  13157  CG2 VAL A 834      -9.636 -57.724  14.450  1.00  0.280          C  
ATOM  13158  H   VAL A 834     -12.356 -56.838  14.406  1.00  0.250          H  
ATOM  13159  HA  VAL A 834     -10.060 -55.185  14.878  1.00  0.240          H  
ATOM  13160  HB  VAL A 834     -10.636 -57.165  12.649  1.00  0.340          H  
ATOM  13161 1HG1 VAL A 834      -8.163 -57.112  12.193  1.00  0.340          H  
ATOM  13162 2HG1 VAL A 834      -8.878 -55.541  11.856  1.00  0.340          H  
ATOM  13163 3HG1 VAL A 834      -7.978 -55.795  13.363  1.00  0.340          H  
ATOM  13164 1HG2 VAL A 834      -9.156 -58.583  14.022  1.00  0.340          H  
ATOM  13165 2HG2 VAL A 834      -8.973 -57.261  15.151  1.00  0.340          H  
ATOM  13166 3HG2 VAL A 834     -10.551 -58.044  14.955  1.00  0.340          H  
ATOM  13167  N   LEU A 835     -11.564 -54.416  11.999  1.00  0.170          N  
ATOM  13168  CA  LEU A 835     -11.498 -53.324  11.040  1.00  0.180          C  
ATOM  13169  C   LEU A 835     -11.878 -51.981  11.682  1.00  0.190          C  
ATOM  13170  O   LEU A 835     -11.166 -51.008  11.448  1.00  0.210          O  
ATOM  13171  CB  LEU A 835     -12.319 -53.629   9.769  1.00  0.250          C  
ATOM  13172  CG  LEU A 835     -11.786 -54.730   8.826  1.00  0.250          C  
ATOM  13173  CD1 LEU A 835     -12.866 -55.082   7.821  1.00  0.250          C  
ATOM  13174  CD2 LEU A 835     -10.556 -54.236   8.053  1.00  0.250          C  
ATOM  13175  H   LEU A 835     -12.228 -55.176  11.922  1.00  0.200          H  
ATOM  13176  HA  LEU A 835     -10.464 -53.230  10.727  1.00  0.220          H  
ATOM  13177 1HB  LEU A 835     -13.315 -53.898  10.009  1.00  0.300          H  
ATOM  13178 2HB  LEU A 835     -12.335 -52.727   9.179  1.00  0.300          H  
ATOM  13179  HG  LEU A 835     -11.535 -55.606   9.408  1.00  0.300          H  
ATOM  13180 1HD1 LEU A 835     -12.509 -55.861   7.147  1.00  0.300          H  
ATOM  13181 2HD1 LEU A 835     -13.726 -55.441   8.355  1.00  0.300          H  
ATOM  13182 3HD1 LEU A 835     -13.132 -54.208   7.241  1.00  0.300          H  
ATOM  13183 1HD2 LEU A 835     -10.209 -55.019   7.389  1.00  0.300          H  
ATOM  13184 2HD2 LEU A 835     -10.835 -53.363   7.465  1.00  0.300          H  
ATOM  13185 3HD2 LEU A 835      -9.768 -53.976   8.718  1.00  0.300          H  
ATOM  13186  N   PRO A 836     -12.961 -51.850  12.491  1.00  0.190          N  
ATOM  13187  CA  PRO A 836     -13.285 -50.632  13.195  1.00  0.240          C  
ATOM  13188  C   PRO A 836     -12.086 -50.105  13.981  1.00  0.250          C  
ATOM  13189  O   PRO A 836     -11.813 -48.916  13.933  1.00  0.340          O  
ATOM  13190  CB  PRO A 836     -14.413 -51.099  14.112  1.00  0.360          C  
ATOM  13191  CG  PRO A 836     -15.096 -52.169  13.356  1.00  0.360          C  
ATOM  13192  CD  PRO A 836     -13.970 -52.904  12.671  1.00  0.360          C  
ATOM  13193  HA  PRO A 836     -13.635 -49.877  12.482  1.00  0.290          H  
ATOM  13194 1HB  PRO A 836     -13.983 -51.500  15.003  1.00  0.430          H  
ATOM  13195 2HB  PRO A 836     -15.064 -50.250  14.387  1.00  0.430          H  
ATOM  13196 1HG  PRO A 836     -15.627 -52.836  14.050  1.00  0.430          H  
ATOM  13197 2HG  PRO A 836     -15.849 -51.763  12.698  1.00  0.430          H  
ATOM  13198 1HD  PRO A 836     -13.625 -53.654  13.314  1.00  0.430          H  
ATOM  13199 2HD  PRO A 836     -14.333 -53.288  11.754  1.00  0.430          H  
ATOM  13200  N   LEU A 837     -11.325 -50.987  14.662  1.00  0.240          N  
ATOM  13201  CA  LEU A 837     -10.147 -50.511  15.395  1.00  0.280          C  
ATOM  13202  C   LEU A 837      -9.086 -49.934  14.451  1.00  0.270          C  
ATOM  13203  O   LEU A 837      -8.557 -48.841  14.683  1.00  0.360          O  
ATOM  13204  CB  LEU A 837      -9.582 -51.650  16.250  1.00  0.380          C  
ATOM  13205  CG  LEU A 837     -10.484 -52.069  17.448  1.00  0.380          C  
ATOM  13206  CD1 LEU A 837     -10.012 -53.370  18.019  1.00  0.380          C  
ATOM  13207  CD2 LEU A 837     -10.498 -50.966  18.561  1.00  0.380          C  
ATOM  13208  H   LEU A 837     -11.585 -51.978  14.742  1.00  0.290          H  
ATOM  13209  HA  LEU A 837     -10.467 -49.718  16.052  1.00  0.340          H  
ATOM  13210 1HB  LEU A 837      -9.447 -52.525  15.610  1.00  0.450          H  
ATOM  13211 2HB  LEU A 837      -8.616 -51.345  16.636  1.00  0.450          H  
ATOM  13212  HG  LEU A 837     -11.443 -52.217  17.092  1.00  0.450          H  
ATOM  13213 1HD1 LEU A 837     -10.673 -53.668  18.826  1.00  0.450          H  
ATOM  13214 2HD1 LEU A 837     -10.036 -54.124  17.240  1.00  0.450          H  
ATOM  13215 3HD1 LEU A 837      -9.023 -53.269  18.392  1.00  0.450          H  
ATOM  13216 1HD2 LEU A 837     -11.147 -51.288  19.378  1.00  0.450          H  
ATOM  13217 2HD2 LEU A 837      -9.494 -50.812  18.939  1.00  0.450          H  
ATOM  13218 3HD2 LEU A 837     -10.878 -50.042  18.173  1.00  0.450          H  
ATOM  13219  N   LEU A 838      -8.843 -50.625  13.334  1.00  0.220          N  
ATOM  13220  CA  LEU A 838      -7.859 -50.183  12.345  1.00  0.230          C  
ATOM  13221  C   LEU A 838      -8.244 -48.850  11.701  1.00  0.220          C  
ATOM  13222  O   LEU A 838      -7.384 -48.044  11.326  1.00  0.370          O  
ATOM  13223  CB  LEU A 838      -7.695 -51.234  11.227  1.00  0.320          C  
ATOM  13224  CG  LEU A 838      -7.023 -52.600  11.583  1.00  0.320          C  
ATOM  13225  CD1 LEU A 838      -7.139 -53.536  10.396  1.00  0.320          C  
ATOM  13226  CD2 LEU A 838      -5.591 -52.391  11.896  1.00  0.320          C  
ATOM  13227  H   LEU A 838      -9.323 -51.523  13.199  1.00  0.260          H  
ATOM  13228  HA  LEU A 838      -6.910 -50.037  12.852  1.00  0.280          H  
ATOM  13229 1HB  LEU A 838      -8.678 -51.443  10.811  1.00  0.380          H  
ATOM  13230 2HB  LEU A 838      -7.091 -50.784  10.449  1.00  0.380          H  
ATOM  13231  HG  LEU A 838      -7.521 -53.056  12.433  1.00  0.380          H  
ATOM  13232 1HD1 LEU A 838      -6.672 -54.489  10.633  1.00  0.380          H  
ATOM  13233 2HD1 LEU A 838      -8.172 -53.693  10.179  1.00  0.380          H  
ATOM  13234 3HD1 LEU A 838      -6.648 -53.097   9.535  1.00  0.380          H  
ATOM  13235 1HD2 LEU A 838      -5.139 -53.340  12.101  1.00  0.380          H  
ATOM  13236 2HD2 LEU A 838      -5.105 -51.935  11.039  1.00  0.380          H  
ATOM  13237 3HD2 LEU A 838      -5.477 -51.744  12.758  1.00  0.380          H  
ATOM  13238  N   THR A 839      -9.540 -48.595  11.569  1.00  0.190          N  
ATOM  13239  CA  THR A 839     -10.015 -47.399  10.900  1.00  0.220          C  
ATOM  13240  C   THR A 839     -10.466 -46.249  11.809  1.00  0.290          C  
ATOM  13241  O   THR A 839     -11.120 -45.331  11.319  1.00  0.530          O  
ATOM  13242  CB  THR A 839     -11.184 -47.757   9.957  1.00  0.300          C  
ATOM  13243  OG1 THR A 839     -12.277 -48.303  10.717  1.00  0.300          O  
ATOM  13244  CG2 THR A 839     -10.716 -48.817   8.940  1.00  0.300          C  
ATOM  13245  H   THR A 839     -10.238 -49.293  11.857  1.00  0.230          H  
ATOM  13246  HA  THR A 839      -9.203 -47.019  10.285  1.00  0.260          H  
ATOM  13247  HB  THR A 839     -11.519 -46.870   9.420  1.00  0.360          H  
ATOM  13248  HG1 THR A 839     -12.673 -47.608  11.253  1.00  0.360          H  
ATOM  13249 1HG2 THR A 839     -11.542 -49.053   8.293  1.00  0.360          H  
ATOM  13250 2HG2 THR A 839      -9.896 -48.429   8.355  1.00  0.360          H  
ATOM  13251 3HG2 THR A 839     -10.392 -49.715   9.449  1.00  0.360          H  
ATOM  13252  N   LEU A 840     -10.173 -46.270  13.116  1.00  0.290          N  
ATOM  13253  CA  LEU A 840     -10.674 -45.177  13.962  1.00  0.380          C  
ATOM  13254  C   LEU A 840     -10.024 -43.809  13.612  1.00  0.550          C  
ATOM  13255  O   LEU A 840      -8.805 -43.707  13.630  1.00  0.990          O  
ATOM  13256  CB  LEU A 840     -10.349 -45.465  15.420  1.00  0.500          C  
ATOM  13257  CG  LEU A 840     -10.886 -46.757  15.992  1.00  0.500          C  
ATOM  13258  CD1 LEU A 840     -10.383 -46.874  17.386  1.00  0.500          C  
ATOM  13259  CD2 LEU A 840     -12.421 -46.866  15.908  1.00  0.500          C  
ATOM  13260  H   LEU A 840      -9.636 -47.055  13.512  1.00  0.350          H  
ATOM  13261  HA  LEU A 840     -11.742 -45.153  13.851  1.00  0.460          H  
ATOM  13262 1HB  LEU A 840      -9.272 -45.501  15.521  1.00  0.600          H  
ATOM  13263 2HB  LEU A 840     -10.724 -44.647  16.027  1.00  0.600          H  
ATOM  13264  HG  LEU A 840     -10.475 -47.554  15.442  1.00  0.600          H  
ATOM  13265 1HD1 LEU A 840     -10.708 -47.809  17.800  1.00  0.600          H  
ATOM  13266 2HD1 LEU A 840      -9.294 -46.837  17.382  1.00  0.600          H  
ATOM  13267 3HD1 LEU A 840     -10.770 -46.061  17.966  1.00  0.600          H  
ATOM  13268 1HD2 LEU A 840     -12.721 -47.823  16.319  1.00  0.600          H  
ATOM  13269 2HD2 LEU A 840     -12.882 -46.100  16.439  1.00  0.600          H  
ATOM  13270 3HD2 LEU A 840     -12.752 -46.819  14.877  1.00  0.600          H  
ATOM  13271  N   PRO A 841     -10.813 -42.753  13.306  1.00  0.510          N  
ATOM  13272  CA  PRO A 841     -10.449 -41.370  12.982  1.00  0.640          C  
ATOM  13273  C   PRO A 841     -10.475 -40.458  14.204  1.00  0.800          C  
ATOM  13274  O   PRO A 841     -11.627 -40.261  14.593  1.00  1.690          O  
ATOM  13275  CB  PRO A 841     -11.547 -40.965  11.998  1.00  0.960          C  
ATOM  13276  CG  PRO A 841     -12.775 -41.690  12.498  1.00  0.960          C  
ATOM  13277  CD  PRO A 841     -12.268 -42.988  13.118  1.00  0.960          C  
ATOM  13278  HA  PRO A 841      -9.458 -41.357  12.506  1.00  0.770          H  
ATOM  13279 1HB  PRO A 841     -11.668 -39.871  12.002  1.00  1.150          H  
ATOM  13280 2HB  PRO A 841     -11.261 -41.257  10.978  1.00  1.150          H  
ATOM  13281 1HG  PRO A 841     -13.352 -41.068  13.186  1.00  1.150          H  
ATOM  13282 2HG  PRO A 841     -13.446 -41.887  11.652  1.00  1.150          H  
ATOM  13283 1HD  PRO A 841     -12.736 -43.146  14.090  1.00  1.150          H  
ATOM  13284 2HD  PRO A 841     -12.487 -43.777  12.404  1.00  1.150          H  
ATOM  13285  N   GLU A 842      -9.580 -40.746  15.112  1.00  0.940          N  
ATOM  13286  CA  GLU A 842      -9.049 -39.627  15.893  1.00  0.990          C  
ATOM  13287  C   GLU A 842      -7.843 -40.123  16.637  1.00  1.170          C  
ATOM  13288  O   GLU A 842      -6.965 -40.475  15.854  1.00  2.090          O  
ATOM  13289  CB  GLU A 842     -10.107 -38.821  16.725  1.00  1.370          C  
ATOM  13290  CG  GLU A 842     -10.946 -39.481  17.827  1.00  1.370          C  
ATOM  13291  CD  GLU A 842     -11.943 -38.462  18.464  1.00  1.370          C  
ATOM  13292  OE1 GLU A 842     -12.000 -37.356  17.978  1.00  1.370          O  
ATOM  13293  OE2 GLU A 842     -12.613 -38.787  19.431  1.00  1.370          O  
ATOM  13294  H   GLU A 842      -9.808 -41.522  15.713  1.00  1.130          H  
ATOM  13295  HA  GLU A 842      -8.670 -38.888  15.187  1.00  1.190          H  
ATOM  13296 1HB  GLU A 842      -9.588 -37.999  17.216  1.00  1.640          H  
ATOM  13297 2HB  GLU A 842     -10.811 -38.358  16.039  1.00  1.640          H  
ATOM  13298 1HG  GLU A 842     -11.497 -40.323  17.404  1.00  1.640          H  
ATOM  13299 2HG  GLU A 842     -10.302 -39.846  18.599  1.00  1.640          H  
ATOM  13300  N   GLU A 843      -7.409 -39.337  17.573  1.00  0.940          N  
ATOM  13301  CA  GLU A 843      -6.683 -40.095  18.578  1.00  0.970          C  
ATOM  13302  C   GLU A 843      -7.627 -40.790  19.537  1.00  0.830          C  
ATOM  13303  O   GLU A 843      -8.538 -41.411  18.969  1.00  1.810          O  
ATOM  13304  CB  GLU A 843      -5.703 -39.165  19.307  1.00  1.350          C  
ATOM  13305  CG  GLU A 843      -4.531 -38.665  18.429  1.00  1.350          C  
ATOM  13306  CD  GLU A 843      -4.854 -37.468  17.568  1.00  1.350          C  
ATOM  13307  OE1 GLU A 843      -5.994 -37.056  17.565  1.00  1.350          O  
ATOM  13308  OE2 GLU A 843      -3.971 -36.972  16.914  1.00  1.350          O  
ATOM  13309  H   GLU A 843      -6.923 -38.485  17.281  1.00  1.130          H  
ATOM  13310  HA  GLU A 843      -6.097 -40.864  18.075  1.00  1.160          H  
ATOM  13311 1HB  GLU A 843      -6.240 -38.299  19.695  1.00  1.620          H  
ATOM  13312 2HB  GLU A 843      -5.269 -39.672  20.140  1.00  1.620          H  
ATOM  13313 1HG  GLU A 843      -3.693 -38.415  19.078  1.00  1.620          H  
ATOM  13314 2HG  GLU A 843      -4.218 -39.487  17.783  1.00  1.620          H  
ATOM  13315  N   LYS A 844      -6.988 -41.530  20.417  1.00  0.730          N  
ATOM  13316  CA  LYS A 844      -7.543 -41.728  21.758  1.00  1.020          C  
ATOM  13317  C   LYS A 844      -9.073 -41.666  21.944  1.00  0.800          C  
ATOM  13318  O   LYS A 844      -9.530 -41.159  22.958  1.00  1.040          O  
ATOM  13319  CB  LYS A 844      -6.858 -40.749  22.707  1.00  1.310          C  
ATOM  13320  CG  LYS A 844      -5.360 -41.011  22.811  1.00  1.310          C  
ATOM  13321  CD  LYS A 844      -4.657 -40.016  23.681  1.00  1.310          C  
ATOM  13322  CE  LYS A 844      -3.143 -40.247  23.646  1.00  1.310          C  
ATOM  13323  NZ  LYS A 844      -2.409 -39.251  24.477  1.00  1.310          N  
ATOM  13324  H   LYS A 844      -6.651 -42.420  20.025  1.00  0.880          H  
ATOM  13325  HA  LYS A 844      -7.244 -42.732  22.071  1.00  1.220          H  
ATOM  13326 1HB  LYS A 844      -7.014 -39.726  22.365  1.00  1.570          H  
ATOM  13327 2HB  LYS A 844      -7.287 -40.833  23.705  1.00  1.570          H  
ATOM  13328 1HG  LYS A 844      -5.225 -41.997  23.261  1.00  1.570          H  
ATOM  13329 2HG  LYS A 844      -4.903 -41.033  21.835  1.00  1.570          H  
ATOM  13330 1HD  LYS A 844      -4.880 -39.004  23.342  1.00  1.570          H  
ATOM  13331 2HD  LYS A 844      -5.009 -40.124  24.711  1.00  1.570          H  
ATOM  13332 1HE  LYS A 844      -2.927 -41.247  24.025  1.00  1.570          H  
ATOM  13333 2HE  LYS A 844      -2.796 -40.173  22.616  1.00  1.570          H  
ATOM  13334 1HZ  LYS A 844      -1.420 -39.435  24.447  1.00  1.570          H  
ATOM  13335 2HZ  LYS A 844      -2.590 -38.318  24.153  1.00  1.570          H  
ATOM  13336 3HZ  LYS A 844      -2.744 -39.357  25.441  1.00  1.570          H  
ATOM  13337  N   MET A 845      -9.872 -42.211  21.039  1.00  0.490          N  
ATOM  13338  CA  MET A 845     -11.301 -42.273  21.322  1.00  0.350          C  
ATOM  13339  C   MET A 845     -11.680 -43.460  22.184  1.00  0.290          C  
ATOM  13340  O   MET A 845     -12.611 -43.392  22.993  1.00  0.330          O  
ATOM  13341  CB  MET A 845     -12.107 -42.310  20.034  1.00  0.550          C  
ATOM  13342  CG  MET A 845     -11.734 -43.433  19.056  1.00  0.550          C  
ATOM  13343  SD  MET A 845     -12.987 -43.725  17.895  1.00  0.550          S  
ATOM  13344  CE  MET A 845     -13.753 -45.110  18.776  1.00  0.550          C  
ATOM  13345  H   MET A 845      -9.475 -42.502  20.152  1.00  0.590          H  
ATOM  13346  HA  MET A 845     -11.577 -41.371  21.867  1.00  0.420          H  
ATOM  13347 1HB  MET A 845     -13.154 -42.378  20.256  1.00  0.660          H  
ATOM  13348 2HB  MET A 845     -11.972 -41.377  19.522  1.00  0.660          H  
ATOM  13349 1HG  MET A 845     -10.827 -43.148  18.518  1.00  0.660          H  
ATOM  13350 2HG  MET A 845     -11.548 -44.351  19.560  1.00  0.660          H  
ATOM  13351 1HE  MET A 845     -14.642 -45.447  18.243  1.00  0.660          H  
ATOM  13352 2HE  MET A 845     -13.048 -45.930  18.849  1.00  0.660          H  
ATOM  13353 3HE  MET A 845     -14.009 -44.814  19.758  1.00  0.660          H  
ATOM  13354  N   ILE A 846     -10.934 -44.535  22.047  1.00  0.250          N  
ATOM  13355  CA  ILE A 846     -11.253 -45.756  22.744  1.00  0.300          C  
ATOM  13356  C   ILE A 846      -9.979 -46.320  23.315  1.00  0.250          C  
ATOM  13357  O   ILE A 846      -8.913 -46.156  22.704  1.00  0.290          O  
ATOM  13358  CB  ILE A 846     -11.911 -46.776  21.774  1.00  0.400          C  
ATOM  13359  CG1 ILE A 846     -12.476 -47.953  22.546  1.00  0.400          C  
ATOM  13360  CG2 ILE A 846     -10.888 -47.268  20.745  1.00  0.400          C  
ATOM  13361  CD1 ILE A 846     -13.372 -48.812  21.812  1.00  0.400          C  
ATOM  13362  H   ILE A 846     -10.155 -44.506  21.407  1.00  0.300          H  
ATOM  13363  HA  ILE A 846     -11.934 -45.546  23.568  1.00  0.360          H  
ATOM  13364  HB  ILE A 846     -12.732 -46.287  21.269  1.00  0.480          H  
ATOM  13365 1HG1 ILE A 846     -11.663 -48.568  22.933  1.00  0.480          H  
ATOM  13366 2HG1 ILE A 846     -13.046 -47.569  23.357  1.00  0.480          H  
ATOM  13367 1HG2 ILE A 846     -11.353 -47.949  20.050  1.00  0.480          H  
ATOM  13368 2HG2 ILE A 846     -10.499 -46.422  20.208  1.00  0.480          H  
ATOM  13369 3HG2 ILE A 846     -10.073 -47.782  21.242  1.00  0.480          H  
ATOM  13370 1HD1 ILE A 846     -13.730 -49.592  22.472  1.00  0.480          H  
ATOM  13371 2HD1 ILE A 846     -14.211 -48.214  21.458  1.00  0.480          H  
ATOM  13372 3HD1 ILE A 846     -12.860 -49.266  20.976  1.00  0.480          H  
ATOM  13373  N   PHE A 847     -10.086 -46.969  24.460  1.00  0.250          N  
ATOM  13374  CA  PHE A 847      -8.949 -47.659  25.017  1.00  0.310          C  
ATOM  13375  C   PHE A 847      -9.216 -49.148  25.064  1.00  0.360          C  
ATOM  13376  O   PHE A 847     -10.358 -49.609  25.226  1.00  0.500          O  
ATOM  13377  CB  PHE A 847      -8.599 -47.152  26.430  1.00  0.410          C  
ATOM  13378  CG  PHE A 847      -9.703 -47.301  27.446  1.00  0.410          C  
ATOM  13379  CD1 PHE A 847      -9.859 -48.475  28.188  1.00  0.410          C  
ATOM  13380  CD2 PHE A 847     -10.589 -46.256  27.665  1.00  0.410          C  
ATOM  13381  CE1 PHE A 847     -10.880 -48.595  29.099  1.00  0.410          C  
ATOM  13382  CE2 PHE A 847     -11.597 -46.371  28.579  1.00  0.410          C  
ATOM  13383  CZ  PHE A 847     -11.748 -47.547  29.297  1.00  0.410          C  
ATOM  13384  H   PHE A 847     -10.996 -47.017  24.930  1.00  0.300          H  
ATOM  13385  HA  PHE A 847      -8.089 -47.495  24.374  1.00  0.370          H  
ATOM  13386 1HB  PHE A 847      -7.735 -47.709  26.791  1.00  0.490          H  
ATOM  13387 2HB  PHE A 847      -8.310 -46.115  26.392  1.00  0.490          H  
ATOM  13388  HD1 PHE A 847      -9.171 -49.305  28.025  1.00  0.490          H  
ATOM  13389  HD2 PHE A 847     -10.481 -45.336  27.093  1.00  0.490          H  
ATOM  13390  HE1 PHE A 847     -11.005 -49.519  29.663  1.00  0.490          H  
ATOM  13391  HE2 PHE A 847     -12.284 -45.538  28.727  1.00  0.490          H  
ATOM  13392  HZ  PHE A 847     -12.552 -47.645  30.017  1.00  0.490          H  
ATOM  13393  N   MET A 848      -8.137 -49.910  25.018  1.00  0.280          N  
ATOM  13394  CA  MET A 848      -8.221 -51.340  25.193  1.00  0.280          C  
ATOM  13395  C   MET A 848      -7.188 -51.805  26.188  1.00  0.300          C  
ATOM  13396  O   MET A 848      -6.043 -51.337  26.173  1.00  0.330          O  
ATOM  13397  CB  MET A 848      -8.002 -52.078  23.885  1.00  0.390          C  
ATOM  13398  CG  MET A 848      -8.985 -51.742  22.827  1.00  0.390          C  
ATOM  13399  SD  MET A 848      -8.828 -52.777  21.379  1.00  0.390          S  
ATOM  13400  CE  MET A 848      -7.355 -52.216  20.634  1.00  0.390          C  
ATOM  13401  H   MET A 848      -7.233 -49.473  24.841  1.00  0.340          H  
ATOM  13402  HA  MET A 848      -9.198 -51.573  25.583  1.00  0.340          H  
ATOM  13403 1HB  MET A 848      -7.005 -51.862  23.523  1.00  0.470          H  
ATOM  13404 2HB  MET A 848      -8.067 -53.154  24.069  1.00  0.470          H  
ATOM  13405 1HG  MET A 848      -9.979 -51.845  23.243  1.00  0.470          H  
ATOM  13406 2HG  MET A 848      -8.853 -50.706  22.525  1.00  0.470          H  
ATOM  13407 1HE  MET A 848      -7.185 -52.765  19.735  1.00  0.470          H  
ATOM  13408 2HE  MET A 848      -7.437 -51.162  20.406  1.00  0.470          H  
ATOM  13409 3HE  MET A 848      -6.540 -52.390  21.305  1.00  0.470          H  
ATOM  13410  N   ILE A 849      -7.581 -52.743  27.031  1.00  0.290          N  
ATOM  13411  CA  ILE A 849      -6.657 -53.319  27.993  1.00  0.340          C  
ATOM  13412  C   ILE A 849      -6.529 -54.803  27.861  1.00  0.250          C  
ATOM  13413  O   ILE A 849      -7.501 -55.534  28.024  1.00  0.310          O  
ATOM  13414  CB  ILE A 849      -7.063 -53.017  29.455  1.00  0.460          C  
ATOM  13415  CG1 ILE A 849      -7.055 -51.489  29.706  1.00  0.460          C  
ATOM  13416  CG2 ILE A 849      -6.129 -53.789  30.421  1.00  0.460          C  
ATOM  13417  CD1 ILE A 849      -7.626 -51.069  31.030  1.00  0.460          C  
ATOM  13418  H   ILE A 849      -8.551 -53.068  26.959  1.00  0.350          H  
ATOM  13419  HA  ILE A 849      -5.670 -52.895  27.821  1.00  0.410          H  
ATOM  13420  HB  ILE A 849      -8.086 -53.350  29.621  1.00  0.550          H  
ATOM  13421 1HG1 ILE A 849      -6.036 -51.125  29.651  1.00  0.550          H  
ATOM  13422 2HG1 ILE A 849      -7.634 -51.006  28.927  1.00  0.550          H  
ATOM  13423 1HG2 ILE A 849      -6.412 -53.600  31.442  1.00  0.550          H  
ATOM  13424 2HG2 ILE A 849      -6.194 -54.860  30.252  1.00  0.550          H  
ATOM  13425 3HG2 ILE A 849      -5.107 -53.470  30.249  1.00  0.550          H  
ATOM  13426 1HD1 ILE A 849      -7.576 -49.999  31.086  1.00  0.550          H  
ATOM  13427 2HD1 ILE A 849      -8.663 -51.393  31.103  1.00  0.550          H  
ATOM  13428 3HD1 ILE A 849      -7.055 -51.490  31.851  1.00  0.550          H  
ATOM  13429  N   ALA A 850      -5.316 -55.269  27.626  1.00  0.280          N  
ATOM  13430  CA  ALA A 850      -5.087 -56.688  27.545  1.00  0.260          C  
ATOM  13431  C   ALA A 850      -4.290 -57.151  28.742  1.00  0.260          C  
ATOM  13432  O   ALA A 850      -3.263 -56.558  29.114  1.00  0.300          O  
ATOM  13433  CB  ALA A 850      -4.360 -57.063  26.278  1.00  0.370          C  
ATOM  13434  H   ALA A 850      -4.540 -54.623  27.499  1.00  0.340          H  
ATOM  13435  HA  ALA A 850      -6.048 -57.194  27.558  1.00  0.310          H  
ATOM  13436 1HB  ALA A 850      -4.209 -58.142  26.236  1.00  0.450          H  
ATOM  13437 2HB  ALA A 850      -4.941 -56.751  25.439  1.00  0.450          H  
ATOM  13438 3HB  ALA A 850      -3.413 -56.573  26.275  1.00  0.450          H  
ATOM  13439  N   ASN A 851      -4.741 -58.268  29.277  1.00  0.270          N  
ATOM  13440  CA  ASN A 851      -4.109 -58.952  30.388  1.00  0.290          C  
ATOM  13441  C   ASN A 851      -4.347 -60.425  30.189  1.00  0.280          C  
ATOM  13442  O   ASN A 851      -5.009 -60.840  29.231  1.00  0.310          O  
ATOM  13443  CB  ASN A 851      -4.710 -58.560  31.720  1.00  0.400          C  
ATOM  13444  CG  ASN A 851      -4.529 -57.176  32.095  1.00  0.400          C  
ATOM  13445  OD1 ASN A 851      -5.522 -56.451  32.166  1.00  0.400          O  
ATOM  13446  ND2 ASN A 851      -3.325 -56.750  32.352  1.00  0.400          N  
ATOM  13447  H   ASN A 851      -5.628 -58.624  28.903  1.00  0.320          H  
ATOM  13448  HA  ASN A 851      -3.033 -58.768  30.380  1.00  0.350          H  
ATOM  13449 1HB  ASN A 851      -5.780 -58.768  31.697  1.00  0.480          H  
ATOM  13450 2HB  ASN A 851      -4.284 -59.175  32.510  1.00  0.480          H  
ATOM  13451 1HD2 ASN A 851      -3.219 -55.797  32.645  1.00  0.480          H  
ATOM  13452 2HD2 ASN A 851      -2.492 -57.347  32.248  1.00  0.480          H  
ATOM  13453  N   ILE A 852      -3.856 -61.257  31.075  1.00  0.300          N  
ATOM  13454  CA  ILE A 852      -4.156 -62.658  30.873  1.00  0.330          C  
ATOM  13455  C   ILE A 852      -5.605 -62.869  31.173  1.00  0.260          C  
ATOM  13456  O   ILE A 852      -6.121 -62.327  32.149  1.00  0.230          O  
ATOM  13457  CB  ILE A 852      -3.279 -63.591  31.675  1.00  0.450          C  
ATOM  13458  CG1 ILE A 852      -1.946 -63.396  31.190  1.00  0.450          C  
ATOM  13459  CG2 ILE A 852      -3.730 -65.067  31.434  1.00  0.450          C  
ATOM  13460  CD1 ILE A 852      -0.954 -63.963  31.992  1.00  0.450          C  
ATOM  13461  H   ILE A 852      -3.305 -60.932  31.861  1.00  0.360          H  
ATOM  13462  HA  ILE A 852      -3.995 -62.909  29.830  1.00  0.400          H  
ATOM  13463  HB  ILE A 852      -3.307 -63.340  32.726  1.00  0.540          H  
ATOM  13464 1HG1 ILE A 852      -1.867 -63.826  30.193  1.00  0.540          H  
ATOM  13465 2HG1 ILE A 852      -1.763 -62.343  31.135  1.00  0.540          H  
ATOM  13466 1HG2 ILE A 852      -3.105 -65.764  31.932  1.00  0.540          H  
ATOM  13467 2HG2 ILE A 852      -4.742 -65.216  31.792  1.00  0.540          H  
ATOM  13468 3HG2 ILE A 852      -3.689 -65.275  30.375  1.00  0.540          H  
ATOM  13469 1HD1 ILE A 852      -0.021 -63.768  31.580  1.00  0.540          H  
ATOM  13470 2HD1 ILE A 852      -1.008 -63.506  32.955  1.00  0.540          H  
ATOM  13471 3HD1 ILE A 852      -1.076 -65.023  32.070  1.00  0.540          H  
ATOM  13472  N   SER A 853      -6.263 -63.602  30.276  1.00  0.290          N  
ATOM  13473  CA  SER A 853      -7.679 -63.949  30.325  1.00  0.270          C  
ATOM  13474  C   SER A 853      -8.607 -62.875  29.766  1.00  0.310          C  
ATOM  13475  O   SER A 853      -9.809 -63.123  29.643  1.00  0.460          O  
ATOM  13476  CB  SER A 853      -8.153 -64.254  31.741  1.00  0.390          C  
ATOM  13477  OG  SER A 853      -8.522 -63.082  32.421  1.00  0.390          O  
ATOM  13478  H   SER A 853      -5.736 -63.999  29.513  1.00  0.350          H  
ATOM  13479  HA  SER A 853      -7.814 -64.855  29.731  1.00  0.320          H  
ATOM  13480 1HB  SER A 853      -9.003 -64.934  31.689  1.00  0.460          H  
ATOM  13481 2HB  SER A 853      -7.365 -64.761  32.293  1.00  0.460          H  
ATOM  13482  HG  SER A 853      -7.688 -62.636  32.596  1.00  0.460          H  
ATOM  13483  N   THR A 854      -8.112 -61.681  29.427  1.00  0.270          N  
ATOM  13484  CA  THR A 854      -9.096 -60.701  28.969  1.00  0.290          C  
ATOM  13485  C   THR A 854      -8.651 -59.514  28.119  1.00  0.270          C  
ATOM  13486  O   THR A 854      -7.499 -59.058  28.165  1.00  0.300          O  
ATOM  13487  CB  THR A 854      -9.857 -60.121  30.181  1.00  0.400          C  
ATOM  13488  OG1 THR A 854     -10.894 -59.265  29.699  1.00  0.400          O  
ATOM  13489  CG2 THR A 854      -8.899 -59.321  31.093  1.00  0.400          C  
ATOM  13490  H   THR A 854      -7.112 -61.478  29.510  1.00  0.320          H  
ATOM  13491  HA  THR A 854      -9.812 -61.244  28.360  1.00  0.350          H  
ATOM  13492  HB  THR A 854     -10.308 -60.927  30.757  1.00  0.480          H  
ATOM  13493  HG1 THR A 854     -11.562 -59.822  29.230  1.00  0.480          H  
ATOM  13494 1HG2 THR A 854      -9.455 -58.917  31.927  1.00  0.480          H  
ATOM  13495 2HG2 THR A 854      -8.113 -59.984  31.462  1.00  0.480          H  
ATOM  13496 3HG2 THR A 854      -8.447 -58.501  30.538  1.00  0.480          H  
ATOM  13497  N   ILE A 855      -9.614 -59.014  27.327  1.00  0.250          N  
ATOM  13498  CA  ILE A 855      -9.459 -57.732  26.636  1.00  0.240          C  
ATOM  13499  C   ILE A 855     -10.622 -56.837  27.007  1.00  0.230          C  
ATOM  13500  O   ILE A 855     -11.780 -57.120  26.672  1.00  0.240          O  
ATOM  13501  CB  ILE A 855      -9.394 -57.764  25.084  1.00  0.340          C  
ATOM  13502  CG1 ILE A 855      -8.230 -58.603  24.591  1.00  0.340          C  
ATOM  13503  CG2 ILE A 855      -9.249 -56.264  24.552  1.00  0.340          C  
ATOM  13504  CD1 ILE A 855      -8.222 -58.812  23.071  1.00  0.340          C  
ATOM  13505  H   ILE A 855     -10.512 -59.504  27.355  1.00  0.300          H  
ATOM  13506  HA  ILE A 855      -8.548 -57.272  26.979  1.00  0.290          H  
ATOM  13507  HB  ILE A 855     -10.296 -58.194  24.692  1.00  0.410          H  
ATOM  13508 1HG1 ILE A 855      -7.300 -58.116  24.881  1.00  0.410          H  
ATOM  13509 2HG1 ILE A 855      -8.275 -59.577  25.073  1.00  0.410          H  
ATOM  13510 1HG2 ILE A 855      -9.221 -56.232  23.477  1.00  0.410          H  
ATOM  13511 2HG2 ILE A 855     -10.095 -55.658  24.873  1.00  0.410          H  
ATOM  13512 3HG2 ILE A 855      -8.330 -55.825  24.947  1.00  0.410          H  
ATOM  13513 1HD1 ILE A 855      -7.383 -59.393  22.823  1.00  0.410          H  
ATOM  13514 2HD1 ILE A 855      -9.134 -59.326  22.760  1.00  0.410          H  
ATOM  13515 3HD1 ILE A 855      -8.150 -57.877  22.545  1.00  0.410          H  
ATOM  13516  N   GLY A 856     -10.317 -55.739  27.653  1.00  0.230          N  
ATOM  13517  CA  GLY A 856     -11.355 -54.799  27.986  1.00  0.230          C  
ATOM  13518  C   GLY A 856     -11.396 -53.728  26.931  1.00  0.240          C  
ATOM  13519  O   GLY A 856     -10.355 -53.353  26.399  1.00  0.260          O  
ATOM  13520  H   GLY A 856      -9.340 -55.588  27.915  1.00  0.280          H  
ATOM  13521 1HA  GLY A 856     -12.307 -55.309  27.995  1.00  0.280          H  
ATOM  13522 2HA  GLY A 856     -11.179 -54.371  28.970  1.00  0.280          H  
ATOM  13523  N   PHE A 857     -12.573 -53.185  26.679  1.00  0.250          N  
ATOM  13524  CA  PHE A 857     -12.726 -52.089  25.742  1.00  0.280          C  
ATOM  13525  C   PHE A 857     -13.546 -51.010  26.416  1.00  0.330          C  
ATOM  13526  O   PHE A 857     -14.585 -51.300  27.005  1.00  0.550          O  
ATOM  13527  CB  PHE A 857     -13.529 -52.529  24.507  1.00  0.380          C  
ATOM  13528  CG  PHE A 857     -12.974 -53.662  23.726  1.00  0.380          C  
ATOM  13529  CD1 PHE A 857     -13.291 -54.925  24.121  1.00  0.380          C  
ATOM  13530  CD2 PHE A 857     -12.183 -53.500  22.593  1.00  0.380          C  
ATOM  13531  CE1 PHE A 857     -12.843 -55.999  23.455  1.00  0.380          C  
ATOM  13532  CE2 PHE A 857     -11.716 -54.621  21.904  1.00  0.380          C  
ATOM  13533  CZ  PHE A 857     -12.051 -55.874  22.348  1.00  0.380          C  
ATOM  13534  H   PHE A 857     -13.399 -53.571  27.136  1.00  0.300          H  
ATOM  13535  HA  PHE A 857     -11.752 -51.690  25.462  1.00  0.340          H  
ATOM  13536 1HB  PHE A 857     -14.534 -52.803  24.829  1.00  0.460          H  
ATOM  13537 2HB  PHE A 857     -13.619 -51.685  23.835  1.00  0.460          H  
ATOM  13538  HD1 PHE A 857     -13.925 -55.067  25.006  1.00  0.460          H  
ATOM  13539  HD2 PHE A 857     -11.932 -52.499  22.244  1.00  0.460          H  
ATOM  13540  HE1 PHE A 857     -13.129 -56.938  23.812  1.00  0.460          H  
ATOM  13541  HE2 PHE A 857     -11.100 -54.510  21.019  1.00  0.460          H  
ATOM  13542  HZ  PHE A 857     -11.699 -56.756  21.824  1.00  0.460          H  
ATOM  13543  N   GLY A 858     -13.196 -49.765  26.209  1.00  0.290          N  
ATOM  13544  CA  GLY A 858     -14.044 -48.726  26.765  1.00  0.290          C  
ATOM  13545  C   GLY A 858     -13.769 -47.370  26.173  1.00  0.290          C  
ATOM  13546  O   GLY A 858     -12.713 -47.100  25.600  1.00  0.410          O  
ATOM  13547  H   GLY A 858     -12.300 -49.565  25.751  1.00  0.350          H  
ATOM  13548 1HA  GLY A 858     -15.091 -48.979  26.599  1.00  0.350          H  
ATOM  13549 2HA  GLY A 858     -13.914 -48.688  27.843  1.00  0.350          H  
ATOM  13550  N   ALA A 859     -14.740 -46.498  26.322  1.00  0.270          N  
ATOM  13551  CA  ALA A 859     -14.665 -45.167  25.757  1.00  0.300          C  
ATOM  13552  C   ALA A 859     -14.024 -44.132  26.613  1.00  0.280          C  
ATOM  13553  O   ALA A 859     -14.336 -44.031  27.791  1.00  0.310          O  
ATOM  13554  CB  ALA A 859     -16.047 -44.687  25.519  1.00  0.410          C  
ATOM  13555  H   ALA A 859     -15.578 -46.790  26.855  1.00  0.320          H  
ATOM  13556  HA  ALA A 859     -14.116 -45.231  24.818  1.00  0.360          H  
ATOM  13557 1HB  ALA A 859     -16.043 -43.726  25.070  1.00  0.490          H  
ATOM  13558 2HB  ALA A 859     -16.512 -45.375  24.900  1.00  0.490          H  
ATOM  13559 3HB  ALA A 859     -16.558 -44.637  26.463  1.00  0.490          H  
ATOM  13560  N   TYR A 860     -13.313 -43.203  25.992  1.00  0.250          N  
ATOM  13561  CA  TYR A 860     -12.843 -42.048  26.743  1.00  0.240          C  
ATOM  13562  C   TYR A 860     -14.071 -41.204  27.099  1.00  0.240          C  
ATOM  13563  O   TYR A 860     -14.172 -40.649  28.192  1.00  0.250          O  
ATOM  13564  CB  TYR A 860     -11.814 -41.271  25.928  1.00  0.340          C  
ATOM  13565  CG  TYR A 860     -10.398 -41.851  25.958  1.00  0.340          C  
ATOM  13566  CD1 TYR A 860     -10.079 -43.039  25.317  1.00  0.340          C  
ATOM  13567  CD2 TYR A 860      -9.405 -41.140  26.592  1.00  0.340          C  
ATOM  13568  CE1 TYR A 860      -8.785 -43.502  25.334  1.00  0.340          C  
ATOM  13569  CE2 TYR A 860      -8.107 -41.613  26.604  1.00  0.340          C  
ATOM  13570  CZ  TYR A 860      -7.807 -42.784  25.986  1.00  0.340          C  
ATOM  13571  OH  TYR A 860      -6.534 -43.243  26.004  1.00  0.340          O  
ATOM  13572  H   TYR A 860     -13.051 -43.314  25.002  1.00  0.300          H  
ATOM  13573  HA  TYR A 860     -12.381 -42.391  27.669  1.00  0.290          H  
ATOM  13574 1HB  TYR A 860     -12.133 -41.230  24.881  1.00  0.410          H  
ATOM  13575 2HB  TYR A 860     -11.767 -40.244  26.293  1.00  0.410          H  
ATOM  13576  HD1 TYR A 860     -10.837 -43.602  24.806  1.00  0.410          H  
ATOM  13577  HD2 TYR A 860      -9.650 -40.200  27.084  1.00  0.410          H  
ATOM  13578  HE1 TYR A 860      -8.535 -44.426  24.833  1.00  0.410          H  
ATOM  13579  HE2 TYR A 860      -7.322 -41.051  27.108  1.00  0.410          H  
ATOM  13580  HH  TYR A 860      -5.962 -42.594  26.424  1.00  0.410          H  
ATOM  13581  N   ASP A 861     -15.068 -41.245  26.207  1.00  0.270          N  
ATOM  13582  CA  ASP A 861     -16.354 -40.557  26.309  1.00  0.310          C  
ATOM  13583  C   ASP A 861     -17.143 -40.983  27.579  1.00  0.310          C  
ATOM  13584  O   ASP A 861     -18.070 -40.285  28.009  1.00  0.410          O  
ATOM  13585  CB  ASP A 861     -17.227 -40.838  25.054  1.00  0.420          C  
ATOM  13586  CG  ASP A 861     -16.719 -40.221  23.649  1.00  0.420          C  
ATOM  13587  OD1 ASP A 861     -15.787 -39.398  23.650  1.00  0.420          O  
ATOM  13588  OD2 ASP A 861     -17.299 -40.583  22.598  1.00  0.420          O  
ATOM  13589  H   ASP A 861     -14.849 -41.693  25.329  1.00  0.320          H  
ATOM  13590  HA  ASP A 861     -16.168 -39.488  26.364  1.00  0.370          H  
ATOM  13591 1HB  ASP A 861     -17.386 -41.903  24.939  1.00  0.500          H  
ATOM  13592 2HB  ASP A 861     -18.186 -40.395  25.236  1.00  0.500          H  
ATOM  13593  N   ARG A 862     -16.816 -42.157  28.157  1.00  0.300          N  
ATOM  13594  CA  ARG A 862     -17.491 -42.680  29.342  1.00  0.380          C  
ATOM  13595  C   ARG A 862     -16.973 -42.026  30.612  1.00  0.350          C  
ATOM  13596  O   ARG A 862     -17.578 -42.155  31.675  1.00  0.400          O  
ATOM  13597  CB  ARG A 862     -17.274 -44.187  29.451  1.00  0.500          C  
ATOM  13598  CG  ARG A 862     -17.888 -44.908  30.666  1.00  0.500          C  
ATOM  13599  CD  ARG A 862     -19.375 -44.898  30.648  1.00  0.500          C  
ATOM  13600  NE  ARG A 862     -19.942 -45.567  31.826  1.00  0.500          N  
ATOM  13601  CZ  ARG A 862     -20.314 -44.998  33.010  1.00  0.500          C  
ATOM  13602  NH1 ARG A 862     -20.212 -43.704  33.216  1.00  0.500          N  
ATOM  13603  NH2 ARG A 862     -20.812 -45.771  33.971  1.00  0.500          N  
ATOM  13604  H   ARG A 862     -16.026 -42.706  27.806  1.00  0.360          H  
ATOM  13605  HA  ARG A 862     -18.553 -42.472  29.250  1.00  0.460          H  
ATOM  13606 1HB  ARG A 862     -17.661 -44.673  28.571  1.00  0.600          H  
ATOM  13607 2HB  ARG A 862     -16.210 -44.391  29.472  1.00  0.600          H  
ATOM  13608 1HG  ARG A 862     -17.585 -45.950  30.600  1.00  0.600          H  
ATOM  13609 2HG  ARG A 862     -17.524 -44.512  31.606  1.00  0.600          H  
ATOM  13610 1HD  ARG A 862     -19.744 -43.878  30.629  1.00  0.600          H  
ATOM  13611 2HD  ARG A 862     -19.730 -45.421  29.755  1.00  0.600          H  
ATOM  13612  HE  ARG A 862     -20.033 -46.563  31.764  1.00  0.600          H  
ATOM  13613 1HH1 ARG A 862     -19.831 -43.096  32.498  1.00  0.600          H  
ATOM  13614 2HH1 ARG A 862     -20.545 -43.298  34.111  1.00  0.600          H  
ATOM  13615 1HH2 ARG A 862     -20.919 -46.774  33.831  1.00  0.600          H  
ATOM  13616 2HH2 ARG A 862     -21.104 -45.369  34.853  1.00  0.600          H  
ATOM  13617  N   TYR A 863     -15.825 -41.363  30.512  1.00  0.310          N  
ATOM  13618  CA  TYR A 863     -15.182 -40.755  31.657  1.00  0.340          C  
ATOM  13619  C   TYR A 863     -15.259 -39.229  31.640  1.00  0.380          C  
ATOM  13620  O   TYR A 863     -14.659 -38.573  32.489  1.00  0.420          O  
ATOM  13621  CB  TYR A 863     -13.744 -41.267  31.729  1.00  0.460          C  
ATOM  13622  CG  TYR A 863     -13.699 -42.746  32.032  1.00  0.460          C  
ATOM  13623  CD1 TYR A 863     -13.733 -43.648  30.998  1.00  0.460          C  
ATOM  13624  CD2 TYR A 863     -13.643 -43.196  33.338  1.00  0.460          C  
ATOM  13625  CE1 TYR A 863     -13.752 -44.994  31.257  1.00  0.460          C  
ATOM  13626  CE2 TYR A 863     -13.644 -44.549  33.602  1.00  0.460          C  
ATOM  13627  CZ  TYR A 863     -13.716 -45.450  32.567  1.00  0.460          C  
ATOM  13628  OH  TYR A 863     -13.773 -46.809  32.819  1.00  0.460          O  
ATOM  13629  H   TYR A 863     -15.362 -41.264  29.605  1.00  0.370          H  
ATOM  13630  HA  TYR A 863     -15.691 -41.102  32.549  1.00  0.410          H  
ATOM  13631 1HB  TYR A 863     -13.274 -41.113  30.763  1.00  0.560          H  
ATOM  13632 2HB  TYR A 863     -13.180 -40.727  32.474  1.00  0.560          H  
ATOM  13633  HD1 TYR A 863     -13.773 -43.290  29.976  1.00  0.560          H  
ATOM  13634  HD2 TYR A 863     -13.609 -42.486  34.161  1.00  0.560          H  
ATOM  13635  HE1 TYR A 863     -13.813 -45.694  30.432  1.00  0.560          H  
ATOM  13636  HE2 TYR A 863     -13.606 -44.894  34.628  1.00  0.560          H  
ATOM  13637  HH  TYR A 863     -13.799 -47.275  31.973  1.00  0.560          H  
ATOM  13638  N   ARG A 864     -16.001 -38.660  30.681  1.00  0.390          N  
ATOM  13639  CA  ARG A 864     -16.158 -37.199  30.589  1.00  0.440          C  
ATOM  13640  C   ARG A 864     -16.987 -36.670  31.734  1.00  0.480          C  
ATOM  13641  O   ARG A 864     -18.061 -37.190  32.007  1.00  0.540          O  
ATOM  13642  CB  ARG A 864     -16.851 -36.763  29.300  1.00  0.600          C  
ATOM  13643  CG  ARG A 864     -16.027 -36.854  28.056  1.00  0.600          C  
ATOM  13644  CD  ARG A 864     -16.729 -36.441  26.845  1.00  0.600          C  
ATOM  13645  NE  ARG A 864     -16.980 -34.990  26.826  1.00  0.600          N  
ATOM  13646  CZ  ARG A 864     -17.618 -34.317  25.850  1.00  0.600          C  
ATOM  13647  NH1 ARG A 864     -18.110 -34.931  24.786  1.00  0.600          N  
ATOM  13648  NH2 ARG A 864     -17.735 -33.013  25.992  1.00  0.600          N  
ATOM  13649  H   ARG A 864     -16.474 -39.260  30.016  1.00  0.470          H  
ATOM  13650  HA  ARG A 864     -15.173 -36.733  30.636  1.00  0.530          H  
ATOM  13651 1HB  ARG A 864     -17.735 -37.382  29.148  1.00  0.720          H  
ATOM  13652 2HB  ARG A 864     -17.193 -35.730  29.404  1.00  0.720          H  
ATOM  13653 1HG  ARG A 864     -15.237 -36.137  28.144  1.00  0.720          H  
ATOM  13654 2HG  ARG A 864     -15.628 -37.854  27.936  1.00  0.720          H  
ATOM  13655 1HD  ARG A 864     -16.115 -36.697  25.993  1.00  0.720          H  
ATOM  13656 2HD  ARG A 864     -17.661 -36.960  26.768  1.00  0.720          H  
ATOM  13657  HE  ARG A 864     -16.660 -34.413  27.627  1.00  0.720          H  
ATOM  13658 1HH1 ARG A 864     -18.027 -35.934  24.689  1.00  0.720          H  
ATOM  13659 2HH1 ARG A 864     -18.596 -34.400  24.073  1.00  0.720          H  
ATOM  13660 1HH2 ARG A 864     -17.317 -32.581  26.836  1.00  0.720          H  
ATOM  13661 2HH2 ARG A 864     -18.202 -32.454  25.293  1.00  0.720          H  
ATOM  13662  N   SER A 865     -16.529 -35.609  32.375  1.00  0.470          N  
ATOM  13663  CA  SER A 865     -17.306 -35.047  33.487  1.00  0.540          C  
ATOM  13664  C   SER A 865     -16.950 -33.600  33.678  1.00  0.560          C  
ATOM  13665  O   SER A 865     -15.989 -33.111  33.102  1.00  0.530          O  
ATOM  13666  CB  SER A 865     -16.996 -35.688  34.822  1.00  0.730          C  
ATOM  13667  OG  SER A 865     -15.785 -35.223  35.316  1.00  0.730          O  
ATOM  13668  H   SER A 865     -15.630 -35.209  32.087  1.00  0.560          H  
ATOM  13669  HA  SER A 865     -18.367 -35.141  33.262  1.00  0.650          H  
ATOM  13670 1HB  SER A 865     -17.794 -35.479  35.531  1.00  0.870          H  
ATOM  13671 2HB  SER A 865     -16.930 -36.730  34.711  1.00  0.870          H  
ATOM  13672  HG  SER A 865     -15.631 -35.718  36.133  1.00  0.870          H  
ATOM  13673  N   SER A 866     -17.644 -32.924  34.585  1.00  0.660          N  
ATOM  13674  CA  SER A 866     -17.368 -31.522  34.900  1.00  0.730          C  
ATOM  13675  C   SER A 866     -15.955 -31.316  35.464  1.00  0.800          C  
ATOM  13676  O   SER A 866     -15.427 -30.199  35.478  1.00  1.510          O  
ATOM  13677  CB  SER A 866     -18.389 -31.004  35.891  1.00  0.990          C  
ATOM  13678  OG  SER A 866     -18.253 -31.636  37.137  1.00  0.990          O  
ATOM  13679  H   SER A 866     -18.428 -33.373  35.031  1.00  0.790          H  
ATOM  13680  HA  SER A 866     -17.457 -30.947  33.978  1.00  0.880          H  
ATOM  13681 1HB  SER A 866     -18.265 -29.929  36.009  1.00  1.190          H  
ATOM  13682 2HB  SER A 866     -19.390 -31.179  35.501  1.00  1.190          H  
ATOM  13683  HG  SER A 866     -18.886 -31.209  37.722  1.00  1.190          H  
ATOM  13684  N   GLU A 867     -15.340 -32.394  35.938  1.00  0.650          N  
ATOM  13685  CA  GLU A 867     -13.997 -32.363  36.486  1.00  0.650          C  
ATOM  13686  C   GLU A 867     -12.957 -32.725  35.421  1.00  0.570          C  
ATOM  13687  O   GLU A 867     -11.761 -32.447  35.592  1.00  0.610          O  
ATOM  13688  CB  GLU A 867     -13.891 -33.324  37.678  1.00  0.910          C  
ATOM  13689  CG  GLU A 867     -14.753 -32.943  38.882  1.00  0.910          C  
ATOM  13690  CD  GLU A 867     -14.662 -33.937  40.019  1.00  0.910          C  
ATOM  13691  OE1 GLU A 867     -14.050 -34.964  39.836  1.00  0.910          O  
ATOM  13692  OE2 GLU A 867     -15.199 -33.667  41.066  1.00  0.910          O  
ATOM  13693  H   GLU A 867     -15.825 -33.283  35.880  1.00  0.780          H  
ATOM  13694  HA  GLU A 867     -13.791 -31.354  36.836  1.00  0.780          H  
ATOM  13695 1HB  GLU A 867     -14.201 -34.314  37.365  1.00  1.090          H  
ATOM  13696 2HB  GLU A 867     -12.854 -33.393  38.004  1.00  1.090          H  
ATOM  13697 1HG  GLU A 867     -14.437 -31.965  39.242  1.00  1.090          H  
ATOM  13698 2HG  GLU A 867     -15.791 -32.859  38.559  1.00  1.090          H  
ATOM  13699  N   TYR A 868     -13.405 -33.416  34.359  1.00  0.520          N  
ATOM  13700  CA  TYR A 868     -12.555 -33.928  33.290  1.00  0.480          C  
ATOM  13701  C   TYR A 868     -13.084 -33.561  31.894  1.00  0.420          C  
ATOM  13702  O   TYR A 868     -13.862 -34.333  31.316  1.00  0.410          O  
ATOM  13703  CB  TYR A 868     -12.413 -35.447  33.423  1.00  0.690          C  
ATOM  13704  CG  TYR A 868     -11.780 -35.835  34.710  1.00  0.690          C  
ATOM  13705  CD1 TYR A 868     -12.544 -36.182  35.798  1.00  0.690          C  
ATOM  13706  CD2 TYR A 868     -10.432 -35.805  34.807  1.00  0.690          C  
ATOM  13707  CE1 TYR A 868     -11.947 -36.483  36.993  1.00  0.690          C  
ATOM  13708  CE2 TYR A 868      -9.823 -36.101  35.996  1.00  0.690          C  
ATOM  13709  CZ  TYR A 868     -10.574 -36.433  37.091  1.00  0.690          C  
ATOM  13710  OH  TYR A 868      -9.955 -36.724  38.289  1.00  0.690          O  
ATOM  13711  H   TYR A 868     -14.408 -33.543  34.246  1.00  0.620          H  
ATOM  13712  HA  TYR A 868     -11.558 -33.514  33.410  1.00  0.580          H  
ATOM  13713 1HB  TYR A 868     -13.394 -35.931  33.347  1.00  0.830          H  
ATOM  13714 2HB  TYR A 868     -11.794 -35.812  32.629  1.00  0.830          H  
ATOM  13715  HD1 TYR A 868     -13.617 -36.206  35.715  1.00  0.830          H  
ATOM  13716  HD2 TYR A 868      -9.843 -35.538  33.939  1.00  0.830          H  
ATOM  13717  HE1 TYR A 868     -12.555 -36.748  37.859  1.00  0.830          H  
ATOM  13718  HE2 TYR A 868      -8.737 -36.068  36.072  1.00  0.830          H  
ATOM  13719  HH  TYR A 868     -10.624 -36.926  38.950  1.00  0.830          H  
ATOM  13720  N   PRO A 869     -12.714 -32.380  31.354  1.00  0.420          N  
ATOM  13721  CA  PRO A 869     -13.119 -31.846  30.062  1.00  0.410          C  
ATOM  13722  C   PRO A 869     -12.644 -32.791  28.987  1.00  0.420          C  
ATOM  13723  O   PRO A 869     -11.616 -33.419  29.173  1.00  0.410          O  
ATOM  13724  CB  PRO A 869     -12.367 -30.509  29.979  1.00  0.610          C  
ATOM  13725  CG  PRO A 869     -12.078 -30.140  31.411  1.00  0.610          C  
ATOM  13726  CD  PRO A 869     -11.840 -31.457  32.110  1.00  0.610          C  
ATOM  13727  HA  PRO A 869     -14.213 -31.715  30.030  1.00  0.490          H  
ATOM  13728 1HB  PRO A 869     -11.452 -30.635  29.376  1.00  0.740          H  
ATOM  13729 2HB  PRO A 869     -12.995 -29.766  29.461  1.00  0.740          H  
ATOM  13730 1HG  PRO A 869     -11.207 -29.469  31.464  1.00  0.740          H  
ATOM  13731 2HG  PRO A 869     -12.931 -29.589  31.839  1.00  0.740          H  
ATOM  13732 1HD  PRO A 869     -10.797 -31.759  32.011  1.00  0.740          H  
ATOM  13733 2HD  PRO A 869     -12.150 -31.342  33.147  1.00  0.740          H  
ATOM  13734  N   LYS A 870     -13.361 -32.866  27.874  1.00  0.450          N  
ATOM  13735  CA  LYS A 870     -12.989 -33.705  26.724  1.00  0.530          C  
ATOM  13736  C   LYS A 870     -11.479 -33.851  26.441  1.00  0.580          C  
ATOM  13737  O   LYS A 870     -10.997 -34.960  26.256  1.00  1.320          O  
ATOM  13738  CB  LYS A 870     -13.686 -33.210  25.450  1.00  0.710          C  
ATOM  13739  CG  LYS A 870     -13.366 -34.022  24.146  1.00  0.710          C  
ATOM  13740  CD  LYS A 870     -13.894 -35.477  24.195  1.00  0.710          C  
ATOM  13741  CE  LYS A 870     -13.659 -36.221  22.859  1.00  0.710          C  
ATOM  13742  NZ  LYS A 870     -14.063 -37.688  22.919  1.00  0.710          N  
ATOM  13743  H   LYS A 870     -14.227 -32.329  27.840  1.00  0.540          H  
ATOM  13744  HA  LYS A 870     -13.370 -34.701  26.934  1.00  0.640          H  
ATOM  13745 1HB  LYS A 870     -14.762 -33.234  25.601  1.00  0.850          H  
ATOM  13746 2HB  LYS A 870     -13.412 -32.174  25.268  1.00  0.850          H  
ATOM  13747 1HG  LYS A 870     -13.833 -33.517  23.301  1.00  0.850          H  
ATOM  13748 2HG  LYS A 870     -12.292 -34.044  23.971  1.00  0.850          H  
ATOM  13749 1HD  LYS A 870     -13.400 -36.034  24.993  1.00  0.850          H  
ATOM  13750 2HD  LYS A 870     -14.958 -35.456  24.390  1.00  0.850          H  
ATOM  13751 1HE  LYS A 870     -14.240 -35.731  22.079  1.00  0.850          H  
ATOM  13752 2HE  LYS A 870     -12.602 -36.160  22.603  1.00  0.850          H  
ATOM  13753 1HZ  LYS A 870     -13.890 -38.125  22.020  1.00  0.850          H  
ATOM  13754 2HZ  LYS A 870     -13.530 -38.172  23.622  1.00  0.850          H  
ATOM  13755 3HZ  LYS A 870     -15.064 -37.805  23.146  1.00  0.850          H  
ATOM  13756  N   GLY A 871     -10.759 -32.751  26.246  1.00  0.590          N  
ATOM  13757  CA  GLY A 871      -9.343 -32.860  25.887  1.00  0.460          C  
ATOM  13758  C   GLY A 871      -8.440 -32.752  27.107  1.00  0.640          C  
ATOM  13759  O   GLY A 871      -8.876 -32.943  28.245  1.00  1.040          O  
ATOM  13760  H   GLY A 871     -11.182 -31.847  26.386  1.00  0.710          H  
ATOM  13761 1HA  GLY A 871      -9.164 -33.812  25.385  1.00  0.550          H  
ATOM  13762 2HA  GLY A 871      -9.090 -32.072  25.178  1.00  0.550          H  
ATOM  13763  N   ASP A 872      -7.152 -32.504  26.882  1.00  0.480          N  
ATOM  13764  CA  ASP A 872      -6.231 -32.342  27.992  1.00  0.710          C  
ATOM  13765  C   ASP A 872      -6.363 -33.387  29.115  1.00  0.490          C  
ATOM  13766  O   ASP A 872      -5.926 -34.542  28.986  1.00  0.500          O  
ATOM  13767  CB  ASP A 872      -6.354 -30.916  28.533  1.00  0.900          C  
ATOM  13768  CG  ASP A 872      -5.952 -29.877  27.483  1.00  0.900          C  
ATOM  13769  OD1 ASP A 872      -5.101 -30.166  26.667  1.00  0.900          O  
ATOM  13770  OD2 ASP A 872      -6.502 -28.804  27.506  1.00  0.900          O  
ATOM  13771  H   ASP A 872      -6.811 -32.367  25.938  1.00  0.580          H  
ATOM  13772  HA  ASP A 872      -5.220 -32.434  27.589  1.00  0.850          H  
ATOM  13773 1HB  ASP A 872      -7.387 -30.714  28.826  1.00  1.080          H  
ATOM  13774 2HB  ASP A 872      -5.712 -30.788  29.408  1.00  1.080          H  
ATOM  13775  N   LYS A 873      -6.877 -32.914  30.254  1.00  0.490          N  
ATOM  13776  CA  LYS A 873      -7.019 -33.641  31.498  1.00  0.420          C  
ATOM  13777  C   LYS A 873      -7.822 -34.940  31.362  1.00  0.370          C  
ATOM  13778  O   LYS A 873      -7.547 -35.892  32.096  1.00  0.320          O  
ATOM  13779  CB  LYS A 873      -7.676 -32.723  32.521  1.00  0.620          C  
ATOM  13780  CG  LYS A 873      -7.704 -33.214  33.949  1.00  0.620          C  
ATOM  13781  CD  LYS A 873      -8.446 -32.204  34.816  1.00  0.620          C  
ATOM  13782  CE  LYS A 873      -8.491 -32.597  36.280  1.00  0.620          C  
ATOM  13783  NZ  LYS A 873      -9.408 -31.716  37.035  1.00  0.620          N  
ATOM  13784  H   LYS A 873      -7.230 -31.972  30.234  1.00  0.590          H  
ATOM  13785  HA  LYS A 873      -6.022 -33.901  31.851  1.00  0.500          H  
ATOM  13786 1HB  LYS A 873      -7.173 -31.757  32.510  1.00  0.740          H  
ATOM  13787 2HB  LYS A 873      -8.699 -32.556  32.222  1.00  0.740          H  
ATOM  13788 1HG  LYS A 873      -8.178 -34.172  34.010  1.00  0.740          H  
ATOM  13789 2HG  LYS A 873      -6.685 -33.317  34.316  1.00  0.740          H  
ATOM  13790 1HD  LYS A 873      -7.967 -31.230  34.729  1.00  0.740          H  
ATOM  13791 2HD  LYS A 873      -9.469 -32.116  34.455  1.00  0.740          H  
ATOM  13792 1HE  LYS A 873      -8.829 -33.605  36.376  1.00  0.740          H  
ATOM  13793 2HE  LYS A 873      -7.493 -32.516  36.705  1.00  0.740          H  
ATOM  13794 1HZ  LYS A 873      -9.433 -31.993  38.003  1.00  0.740          H  
ATOM  13795 2HZ  LYS A 873      -9.116 -30.754  36.964  1.00  0.740          H  
ATOM  13796 3HZ  LYS A 873     -10.356 -31.843  36.603  1.00  0.740          H  
ATOM  13797  N   LEU A 874      -8.862 -34.990  30.515  1.00  0.410          N  
ATOM  13798  CA  LEU A 874      -9.594 -36.251  30.443  1.00  0.390          C  
ATOM  13799  C   LEU A 874      -8.748 -37.328  29.840  1.00  0.360          C  
ATOM  13800  O   LEU A 874      -8.644 -38.421  30.395  1.00  0.320          O  
ATOM  13801  CB  LEU A 874     -10.857 -36.177  29.627  1.00  0.550          C  
ATOM  13802  CG  LEU A 874     -11.620 -37.498  29.444  1.00  0.550          C  
ATOM  13803  CD1 LEU A 874     -12.077 -38.045  30.759  1.00  0.550          C  
ATOM  13804  CD2 LEU A 874     -12.754 -37.239  28.597  1.00  0.550          C  
ATOM  13805  H   LEU A 874      -9.097 -34.196  29.900  1.00  0.490          H  
ATOM  13806  HA  LEU A 874      -9.849 -36.534  31.456  1.00  0.470          H  
ATOM  13807 1HB  LEU A 874     -11.536 -35.523  30.145  1.00  0.660          H  
ATOM  13808 2HB  LEU A 874     -10.630 -35.753  28.650  1.00  0.660          H  
ATOM  13809  HG  LEU A 874     -10.978 -38.243  28.973  1.00  0.660          H  
ATOM  13810 1HD1 LEU A 874     -12.608 -38.951  30.569  1.00  0.660          H  
ATOM  13811 2HD1 LEU A 874     -11.246 -38.255  31.403  1.00  0.660          H  
ATOM  13812 3HD1 LEU A 874     -12.738 -37.337  31.236  1.00  0.660          H  
ATOM  13813 1HD2 LEU A 874     -13.316 -38.159  28.452  1.00  0.660          H  
ATOM  13814 2HD2 LEU A 874     -13.351 -36.496  29.101  1.00  0.660          H  
ATOM  13815 3HD2 LEU A 874     -12.410 -36.856  27.636  1.00  0.660          H  
ATOM  13816  N   ASN A 875      -8.098 -37.041  28.720  1.00  0.390          N  
ATOM  13817  CA  ASN A 875      -7.300 -38.084  28.122  1.00  0.380          C  
ATOM  13818  C   ASN A 875      -6.225 -38.531  29.101  1.00  0.360          C  
ATOM  13819  O   ASN A 875      -6.016 -39.731  29.273  1.00  0.350          O  
ATOM  13820  CB  ASN A 875      -6.681 -37.625  26.824  1.00  0.540          C  
ATOM  13821  CG  ASN A 875      -7.687 -37.490  25.727  1.00  0.540          C  
ATOM  13822  OD1 ASN A 875      -8.825 -37.957  25.834  1.00  0.540          O  
ATOM  13823  ND2 ASN A 875      -7.289 -36.856  24.656  1.00  0.540          N  
ATOM  13824  H   ASN A 875      -8.207 -36.129  28.289  1.00  0.470          H  
ATOM  13825  HA  ASN A 875      -7.938 -38.938  27.930  1.00  0.460          H  
ATOM  13826 1HB  ASN A 875      -6.197 -36.658  26.981  1.00  0.640          H  
ATOM  13827 2HB  ASN A 875      -5.909 -38.335  26.519  1.00  0.640          H  
ATOM  13828 1HD2 ASN A 875      -7.918 -36.741  23.885  1.00  0.640          H  
ATOM  13829 2HD2 ASN A 875      -6.360 -36.493  24.605  1.00  0.640          H  
ATOM  13830  N   ARG A 876      -5.596 -37.582  29.811  1.00  0.370          N  
ATOM  13831  CA  ARG A 876      -4.580 -37.965  30.783  1.00  0.360          C  
ATOM  13832  C   ARG A 876      -5.165 -38.895  31.844  1.00  0.330          C  
ATOM  13833  O   ARG A 876      -4.596 -39.947  32.138  1.00  0.340          O  
ATOM  13834  CB  ARG A 876      -3.983 -36.742  31.458  1.00  0.510          C  
ATOM  13835  CG  ARG A 876      -2.904 -37.047  32.500  1.00  0.510          C  
ATOM  13836  CD  ARG A 876      -2.302 -35.813  33.051  1.00  0.510          C  
ATOM  13837  NE  ARG A 876      -1.329 -36.109  34.107  1.00  0.510          N  
ATOM  13838  CZ  ARG A 876      -0.609 -35.185  34.785  1.00  0.510          C  
ATOM  13839  NH1 ARG A 876      -0.747 -33.896  34.517  1.00  0.510          N  
ATOM  13840  NH2 ARG A 876       0.241 -35.573  35.723  1.00  0.510          N  
ATOM  13841  H   ARG A 876      -5.795 -36.590  29.627  1.00  0.440          H  
ATOM  13842  HA  ARG A 876      -3.785 -38.495  30.257  1.00  0.430          H  
ATOM  13843 1HB  ARG A 876      -3.555 -36.085  30.703  1.00  0.610          H  
ATOM  13844 2HB  ARG A 876      -4.775 -36.188  31.958  1.00  0.610          H  
ATOM  13845 1HG  ARG A 876      -3.341 -37.599  33.335  1.00  0.610          H  
ATOM  13846 2HG  ARG A 876      -2.111 -37.648  32.053  1.00  0.610          H  
ATOM  13847 1HD  ARG A 876      -1.793 -35.273  32.253  1.00  0.610          H  
ATOM  13848 2HD  ARG A 876      -3.091 -35.193  33.474  1.00  0.610          H  
ATOM  13849  HE  ARG A 876      -1.188 -37.109  34.355  1.00  0.610          H  
ATOM  13850 1HH1 ARG A 876      -1.390 -33.590  33.803  1.00  0.610          H  
ATOM  13851 2HH1 ARG A 876      -0.206 -33.212  35.026  1.00  0.610          H  
ATOM  13852 1HH2 ARG A 876       0.353 -36.561  35.935  1.00  0.610          H  
ATOM  13853 2HH2 ARG A 876       0.781 -34.891  36.231  1.00  0.610          H  
ATOM  13854  N   PHE A 877      -6.319 -38.514  32.396  1.00  0.320          N  
ATOM  13855  CA  PHE A 877      -7.012 -39.277  33.422  1.00  0.320          C  
ATOM  13856  C   PHE A 877      -7.313 -40.693  32.982  1.00  0.310          C  
ATOM  13857  O   PHE A 877      -7.020 -41.651  33.705  1.00  0.310          O  
ATOM  13858  CB  PHE A 877      -8.295 -38.537  33.777  1.00  0.450          C  
ATOM  13859  CG  PHE A 877      -9.259 -39.204  34.688  1.00  0.450          C  
ATOM  13860  CD1 PHE A 877      -9.025 -39.294  36.044  1.00  0.450          C  
ATOM  13861  CD2 PHE A 877     -10.456 -39.684  34.184  1.00  0.450          C  
ATOM  13862  CE1 PHE A 877      -9.966 -39.853  36.877  1.00  0.450          C  
ATOM  13863  CE2 PHE A 877     -11.392 -40.238  35.007  1.00  0.450          C  
ATOM  13864  CZ  PHE A 877     -11.152 -40.323  36.358  1.00  0.450          C  
ATOM  13865  H   PHE A 877      -6.738 -37.623  32.113  1.00  0.380          H  
ATOM  13866  HA  PHE A 877      -6.371 -39.321  34.303  1.00  0.380          H  
ATOM  13867 1HB  PHE A 877      -8.021 -37.585  34.216  1.00  0.540          H  
ATOM  13868 2HB  PHE A 877      -8.820 -38.302  32.866  1.00  0.540          H  
ATOM  13869  HD1 PHE A 877      -8.093 -38.906  36.455  1.00  0.540          H  
ATOM  13870  HD2 PHE A 877     -10.652 -39.606  33.121  1.00  0.540          H  
ATOM  13871  HE1 PHE A 877      -9.774 -39.912  37.948  1.00  0.540          H  
ATOM  13872  HE2 PHE A 877     -12.328 -40.601  34.602  1.00  0.540          H  
ATOM  13873  HZ  PHE A 877     -11.900 -40.759  37.017  1.00  0.540          H  
ATOM  13874  N   VAL A 878      -7.910 -40.838  31.804  1.00  0.320          N  
ATOM  13875  CA  VAL A 878      -8.257 -42.157  31.326  1.00  0.360          C  
ATOM  13876  C   VAL A 878      -7.011 -42.994  31.087  1.00  0.330          C  
ATOM  13877  O   VAL A 878      -6.998 -44.160  31.470  1.00  0.320          O  
ATOM  13878  CB  VAL A 878      -9.099 -42.088  30.038  1.00  0.490          C  
ATOM  13879  CG1 VAL A 878      -9.297 -43.505  29.430  1.00  0.490          C  
ATOM  13880  CG2 VAL A 878     -10.450 -41.482  30.349  1.00  0.490          C  
ATOM  13881  H   VAL A 878      -8.120 -40.003  31.249  1.00  0.380          H  
ATOM  13882  HA  VAL A 878      -8.859 -42.645  32.091  1.00  0.430          H  
ATOM  13883  HB  VAL A 878      -8.579 -41.467  29.324  1.00  0.590          H  
ATOM  13884 1HG1 VAL A 878      -9.892 -43.426  28.529  1.00  0.590          H  
ATOM  13885 2HG1 VAL A 878      -8.339 -43.961  29.179  1.00  0.590          H  
ATOM  13886 3HG1 VAL A 878      -9.817 -44.135  30.143  1.00  0.590          H  
ATOM  13887 1HG2 VAL A 878     -11.046 -41.411  29.442  1.00  0.590          H  
ATOM  13888 2HG2 VAL A 878     -10.957 -42.108  31.073  1.00  0.590          H  
ATOM  13889 3HG2 VAL A 878     -10.308 -40.489  30.762  1.00  0.590          H  
ATOM  13890  N   GLU A 879      -5.976 -42.434  30.445  1.00  0.320          N  
ATOM  13891  CA  GLU A 879      -4.766 -43.205  30.163  1.00  0.310          C  
ATOM  13892  C   GLU A 879      -4.090 -43.700  31.438  1.00  0.300          C  
ATOM  13893  O   GLU A 879      -3.688 -44.869  31.524  1.00  0.320          O  
ATOM  13894  CB  GLU A 879      -3.748 -42.334  29.418  1.00  0.440          C  
ATOM  13895  CG  GLU A 879      -4.100 -41.965  27.999  1.00  0.440          C  
ATOM  13896  CD  GLU A 879      -3.131 -40.957  27.416  1.00  0.440          C  
ATOM  13897  OE1 GLU A 879      -1.942 -41.159  27.499  1.00  0.440          O  
ATOM  13898  OE2 GLU A 879      -3.579 -39.947  26.907  1.00  0.440          O  
ATOM  13899  H   GLU A 879      -6.039 -41.460  30.134  1.00  0.380          H  
ATOM  13900  HA  GLU A 879      -5.036 -44.061  29.549  1.00  0.370          H  
ATOM  13901 1HB  GLU A 879      -3.613 -41.400  29.969  1.00  0.530          H  
ATOM  13902 2HB  GLU A 879      -2.786 -42.843  29.401  1.00  0.530          H  
ATOM  13903 1HG  GLU A 879      -4.086 -42.858  27.394  1.00  0.530          H  
ATOM  13904 2HG  GLU A 879      -5.101 -41.570  27.969  1.00  0.530          H  
ATOM  13905  N   GLU A 880      -3.992 -42.833  32.451  1.00  0.300          N  
ATOM  13906  CA  GLU A 880      -3.352 -43.231  33.692  1.00  0.310          C  
ATOM  13907  C   GLU A 880      -4.170 -44.294  34.401  1.00  0.290          C  
ATOM  13908  O   GLU A 880      -3.613 -45.265  34.935  1.00  0.290          O  
ATOM  13909  CB  GLU A 880      -3.119 -42.011  34.585  1.00  0.430          C  
ATOM  13910  CG  GLU A 880      -2.042 -41.056  34.045  1.00  0.430          C  
ATOM  13911  CD  GLU A 880      -1.861 -39.797  34.853  1.00  0.430          C  
ATOM  13912  OE1 GLU A 880      -2.583 -39.595  35.799  1.00  0.430          O  
ATOM  13913  OE2 GLU A 880      -0.990 -39.026  34.509  1.00  0.430          O  
ATOM  13914  H   GLU A 880      -4.329 -41.869  32.342  1.00  0.360          H  
ATOM  13915  HA  GLU A 880      -2.379 -43.662  33.451  1.00  0.370          H  
ATOM  13916 1HB  GLU A 880      -4.054 -41.447  34.672  1.00  0.520          H  
ATOM  13917 2HB  GLU A 880      -2.831 -42.332  35.584  1.00  0.520          H  
ATOM  13918 1HG  GLU A 880      -1.094 -41.591  34.013  1.00  0.520          H  
ATOM  13919 2HG  GLU A 880      -2.300 -40.784  33.022  1.00  0.520          H  
ATOM  13920  N   ASN A 881      -5.498 -44.143  34.371  1.00  0.280          N  
ATOM  13921  CA  ASN A 881      -6.360 -45.108  35.008  1.00  0.260          C  
ATOM  13922  C   ASN A 881      -6.344 -46.417  34.233  1.00  0.240          C  
ATOM  13923  O   ASN A 881      -6.469 -47.481  34.833  1.00  0.230          O  
ATOM  13924  CB  ASN A 881      -7.758 -44.577  35.123  1.00  0.370          C  
ATOM  13925  CG  ASN A 881      -7.882 -43.490  36.086  1.00  0.370          C  
ATOM  13926  OD1 ASN A 881      -7.032 -43.252  36.958  1.00  0.370          O  
ATOM  13927  ND2 ASN A 881      -8.957 -42.804  35.970  1.00  0.370          N  
ATOM  13928  H   ASN A 881      -5.913 -43.305  33.950  1.00  0.340          H  
ATOM  13929  HA  ASN A 881      -5.981 -45.308  36.008  1.00  0.310          H  
ATOM  13930 1HB  ASN A 881      -8.119 -44.247  34.146  1.00  0.450          H  
ATOM  13931 2HB  ASN A 881      -8.393 -45.354  35.473  1.00  0.450          H  
ATOM  13932 1HD2 ASN A 881      -9.124 -42.044  36.593  1.00  0.450          H  
ATOM  13933 2HD2 ASN A 881      -9.617 -43.027  35.257  1.00  0.450          H  
ATOM  13934  N   ALA A 882      -6.202 -46.348  32.899  1.00  0.250          N  
ATOM  13935  CA  ALA A 882      -6.151 -47.546  32.078  1.00  0.270          C  
ATOM  13936  C   ALA A 882      -4.952 -48.376  32.459  1.00  0.260          C  
ATOM  13937  O   ALA A 882      -5.067 -49.592  32.634  1.00  0.260          O  
ATOM  13938  CB  ALA A 882      -6.124 -47.192  30.602  1.00  0.370          C  
ATOM  13939  H   ALA A 882      -6.181 -45.433  32.451  1.00  0.300          H  
ATOM  13940  HA  ALA A 882      -7.020 -48.126  32.267  1.00  0.320          H  
ATOM  13941 1HB  ALA A 882      -6.103 -48.102  30.005  1.00  0.440          H  
ATOM  13942 2HB  ALA A 882      -7.013 -46.611  30.354  1.00  0.440          H  
ATOM  13943 3HB  ALA A 882      -5.242 -46.602  30.401  1.00  0.440          H  
ATOM  13944  N   GLN A 883      -3.812 -47.718  32.673  1.00  0.260          N  
ATOM  13945  CA  GLN A 883      -2.634 -48.450  33.083  1.00  0.260          C  
ATOM  13946  C   GLN A 883      -2.821 -49.022  34.482  1.00  0.250          C  
ATOM  13947  O   GLN A 883      -2.463 -50.174  34.733  1.00  0.250          O  
ATOM  13948  CB  GLN A 883      -1.407 -47.548  33.050  1.00  0.360          C  
ATOM  13949  CG  GLN A 883      -0.965 -47.143  31.653  1.00  0.360          C  
ATOM  13950  CD  GLN A 883       0.213 -46.188  31.692  1.00  0.360          C  
ATOM  13951  OE1 GLN A 883       0.458 -45.538  32.714  1.00  0.360          O  
ATOM  13952  NE2 GLN A 883       0.949 -46.102  30.592  1.00  0.360          N  
ATOM  13953  H   GLN A 883      -3.763 -46.710  32.474  1.00  0.310          H  
ATOM  13954  HA  GLN A 883      -2.478 -49.277  32.395  1.00  0.310          H  
ATOM  13955 1HB  GLN A 883      -1.627 -46.632  33.605  1.00  0.440          H  
ATOM  13956 2HB  GLN A 883      -0.575 -48.043  33.545  1.00  0.440          H  
ATOM  13957 1HG  GLN A 883      -0.671 -48.037  31.103  1.00  0.440          H  
ATOM  13958 2HG  GLN A 883      -1.795 -46.649  31.144  1.00  0.440          H  
ATOM  13959 1HE2 GLN A 883       1.740 -45.490  30.565  1.00  0.440          H  
ATOM  13960 2HE2 GLN A 883       0.716 -46.652  29.787  1.00  0.440          H  
ATOM  13961  N   ALA A 884      -3.396 -48.233  35.401  1.00  0.250          N  
ATOM  13962  CA  ALA A 884      -3.596 -48.725  36.752  1.00  0.250          C  
ATOM  13963  C   ALA A 884      -4.522 -49.925  36.780  1.00  0.240          C  
ATOM  13964  O   ALA A 884      -4.258 -50.900  37.490  1.00  0.240          O  
ATOM  13965  CB  ALA A 884      -4.181 -47.633  37.624  1.00  0.350          C  
ATOM  13966  H   ALA A 884      -3.647 -47.267  35.167  1.00  0.300          H  
ATOM  13967  HA  ALA A 884      -2.628 -49.027  37.147  1.00  0.300          H  
ATOM  13968 1HB  ALA A 884      -4.302 -48.004  38.637  1.00  0.420          H  
ATOM  13969 2HB  ALA A 884      -3.513 -46.772  37.623  1.00  0.420          H  
ATOM  13970 3HB  ALA A 884      -5.150 -47.339  37.225  1.00  0.420          H  
ATOM  13971  N   ALA A 885      -5.605 -49.865  36.000  1.00  0.230          N  
ATOM  13972  CA  ALA A 885      -6.560 -50.948  35.943  1.00  0.220          C  
ATOM  13973  C   ALA A 885      -5.909 -52.180  35.387  1.00  0.220          C  
ATOM  13974  O   ALA A 885      -6.072 -53.266  35.942  1.00  0.220          O  
ATOM  13975  CB  ALA A 885      -7.740 -50.551  35.095  1.00  0.310          C  
ATOM  13976  H   ALA A 885      -5.790 -49.024  35.453  1.00  0.280          H  
ATOM  13977  HA  ALA A 885      -6.893 -51.164  36.951  1.00  0.260          H  
ATOM  13978 1HB  ALA A 885      -8.467 -51.352  35.065  1.00  0.370          H  
ATOM  13979 2HB  ALA A 885      -8.191 -49.660  35.520  1.00  0.370          H  
ATOM  13980 3HB  ALA A 885      -7.393 -50.335  34.089  1.00  0.370          H  
ATOM  13981  N   ALA A 886      -5.102 -52.012  34.340  1.00  0.230          N  
ATOM  13982  CA  ALA A 886      -4.433 -53.143  33.746  1.00  0.230          C  
ATOM  13983  C   ALA A 886      -3.522 -53.820  34.744  1.00  0.240          C  
ATOM  13984  O   ALA A 886      -3.486 -55.051  34.818  1.00  0.240          O  
ATOM  13985  CB  ALA A 886      -3.637 -52.678  32.563  1.00  0.320          C  
ATOM  13986  H   ALA A 886      -4.999 -51.090  33.904  1.00  0.280          H  
ATOM  13987  HA  ALA A 886      -5.190 -53.856  33.430  1.00  0.280          H  
ATOM  13988 1HB  ALA A 886      -3.153 -53.523  32.083  1.00  0.390          H  
ATOM  13989 2HB  ALA A 886      -4.301 -52.188  31.872  1.00  0.390          H  
ATOM  13990 3HB  ALA A 886      -2.889 -51.966  32.894  1.00  0.390          H  
ATOM  13991  N   LYS A 887      -2.809 -53.024  35.548  1.00  0.240          N  
ATOM  13992  CA  LYS A 887      -1.929 -53.585  36.551  1.00  0.240          C  
ATOM  13993  C   LYS A 887      -2.742 -54.310  37.615  1.00  0.240          C  
ATOM  13994  O   LYS A 887      -2.404 -55.432  37.983  1.00  0.250          O  
ATOM  13995  CB  LYS A 887      -1.047 -52.490  37.140  1.00  0.340          C  
ATOM  13996  CG  LYS A 887       0.004 -51.988  36.145  1.00  0.340          C  
ATOM  13997  CD  LYS A 887       0.835 -50.842  36.696  1.00  0.340          C  
ATOM  13998  CE  LYS A 887       1.835 -50.349  35.643  1.00  0.340          C  
ATOM  13999  NZ  LYS A 887       2.642 -49.184  36.129  1.00  0.340          N  
ATOM  14000  H   LYS A 887      -2.846 -52.007  35.406  1.00  0.290          H  
ATOM  14001  HA  LYS A 887      -1.279 -54.316  36.070  1.00  0.290          H  
ATOM  14002 1HB  LYS A 887      -1.670 -51.643  37.433  1.00  0.400          H  
ATOM  14003 2HB  LYS A 887      -0.542 -52.861  38.031  1.00  0.400          H  
ATOM  14004 1HG  LYS A 887       0.669 -52.815  35.887  1.00  0.400          H  
ATOM  14005 2HG  LYS A 887      -0.489 -51.664  35.231  1.00  0.400          H  
ATOM  14006 1HD  LYS A 887       0.173 -50.018  36.972  1.00  0.400          H  
ATOM  14007 2HD  LYS A 887       1.375 -51.169  37.582  1.00  0.400          H  
ATOM  14008 1HE  LYS A 887       2.508 -51.166  35.383  1.00  0.400          H  
ATOM  14009 2HE  LYS A 887       1.284 -50.049  34.747  1.00  0.400          H  
ATOM  14010 1HZ  LYS A 887       3.282 -48.896  35.399  1.00  0.400          H  
ATOM  14011 2HZ  LYS A 887       2.026 -48.416  36.357  1.00  0.400          H  
ATOM  14012 3HZ  LYS A 887       3.167 -49.450  36.950  1.00  0.400          H  
ATOM  14013  N   ARG A 888      -3.865 -53.724  38.052  1.00  0.240          N  
ATOM  14014  CA  ARG A 888      -4.698 -54.381  39.052  1.00  0.240          C  
ATOM  14015  C   ARG A 888      -5.212 -55.732  38.535  1.00  0.240          C  
ATOM  14016  O   ARG A 888      -5.167 -56.738  39.252  1.00  0.250          O  
ATOM  14017  CB  ARG A 888      -5.891 -53.497  39.431  1.00  0.340          C  
ATOM  14018  CG  ARG A 888      -5.576 -52.255  40.304  1.00  0.340          C  
ATOM  14019  CD  ARG A 888      -6.827 -51.639  40.868  1.00  0.340          C  
ATOM  14020  NE  ARG A 888      -7.714 -51.034  39.834  1.00  0.340          N  
ATOM  14021  CZ  ARG A 888      -7.719 -49.742  39.394  1.00  0.340          C  
ATOM  14022  NH1 ARG A 888      -6.888 -48.845  39.884  1.00  0.340          N  
ATOM  14023  NH2 ARG A 888      -8.603 -49.399  38.463  1.00  0.340          N  
ATOM  14024  H   ARG A 888      -4.102 -52.782  37.723  1.00  0.290          H  
ATOM  14025  HA  ARG A 888      -4.094 -54.554  39.943  1.00  0.290          H  
ATOM  14026 1HB  ARG A 888      -6.363 -53.137  38.524  1.00  0.400          H  
ATOM  14027 2HB  ARG A 888      -6.621 -54.085  39.953  1.00  0.400          H  
ATOM  14028 1HG  ARG A 888      -4.946 -52.564  41.138  1.00  0.400          H  
ATOM  14029 2HG  ARG A 888      -5.058 -51.509  39.719  1.00  0.400          H  
ATOM  14030 1HD  ARG A 888      -7.392 -52.423  41.379  1.00  0.400          H  
ATOM  14031 2HD  ARG A 888      -6.564 -50.874  41.593  1.00  0.400          H  
ATOM  14032  HE  ARG A 888      -8.385 -51.649  39.407  1.00  0.400          H  
ATOM  14033 1HH1 ARG A 888      -6.223 -49.101  40.595  1.00  0.400          H  
ATOM  14034 2HH1 ARG A 888      -6.919 -47.893  39.542  1.00  0.400          H  
ATOM  14035 1HH2 ARG A 888      -9.229 -50.089  38.083  1.00  0.400          H  
ATOM  14036 2HH2 ARG A 888      -8.691 -48.437  38.103  1.00  0.400          H  
ATOM  14037  N   PHE A 889      -5.639 -55.766  37.267  1.00  0.240          N  
ATOM  14038  CA  PHE A 889      -6.162 -56.980  36.656  1.00  0.240          C  
ATOM  14039  C   PHE A 889      -5.047 -58.025  36.567  1.00  0.250          C  
ATOM  14040  O   PHE A 889      -5.261 -59.204  36.880  1.00  0.280          O  
ATOM  14041  CB  PHE A 889      -6.687 -56.665  35.255  1.00  0.340          C  
ATOM  14042  CG  PHE A 889      -7.875 -55.684  35.187  1.00  0.340          C  
ATOM  14043  CD1 PHE A 889      -8.713 -55.407  36.286  1.00  0.340          C  
ATOM  14044  CD2 PHE A 889      -8.133 -55.015  33.991  1.00  0.340          C  
ATOM  14045  CE1 PHE A 889      -9.753 -54.503  36.167  1.00  0.340          C  
ATOM  14046  CE2 PHE A 889      -9.175 -54.113  33.884  1.00  0.340          C  
ATOM  14047  CZ  PHE A 889      -9.985 -53.859  34.975  1.00  0.340          C  
ATOM  14048  H   PHE A 889      -5.658 -54.895  36.726  1.00  0.290          H  
ATOM  14049  HA  PHE A 889      -6.954 -57.387  37.277  1.00  0.290          H  
ATOM  14050 1HB  PHE A 889      -5.876 -56.229  34.682  1.00  0.400          H  
ATOM  14051 2HB  PHE A 889      -6.978 -57.587  34.757  1.00  0.400          H  
ATOM  14052  HD1 PHE A 889      -8.550 -55.897  37.239  1.00  0.400          H  
ATOM  14053  HD2 PHE A 889      -7.496 -55.207  33.126  1.00  0.400          H  
ATOM  14054  HE1 PHE A 889     -10.391 -54.297  37.016  1.00  0.400          H  
ATOM  14055  HE2 PHE A 889      -9.356 -53.600  32.940  1.00  0.400          H  
ATOM  14056  HZ  PHE A 889     -10.812 -53.143  34.893  1.00  0.400          H  
ATOM  14057  N   ARG A 890      -3.847 -57.594  36.157  1.00  0.250          N  
ATOM  14058  CA  ARG A 890      -2.701 -58.488  36.094  1.00  0.260          C  
ATOM  14059  C   ARG A 890      -2.397 -59.094  37.444  1.00  0.260          C  
ATOM  14060  O   ARG A 890      -2.214 -60.309  37.557  1.00  0.260          O  
ATOM  14061  CB  ARG A 890      -1.441 -57.780  35.661  1.00  0.360          C  
ATOM  14062  CG  ARG A 890      -0.224 -58.693  35.649  1.00  0.360          C  
ATOM  14063  CD  ARG A 890       0.992 -57.966  35.613  1.00  0.360          C  
ATOM  14064  NE  ARG A 890       1.236 -57.165  36.782  1.00  0.360          N  
ATOM  14065  CZ  ARG A 890       2.232 -56.292  36.863  1.00  0.360          C  
ATOM  14066  NH1 ARG A 890       3.071 -56.150  35.835  1.00  0.360          N  
ATOM  14067  NH2 ARG A 890       2.360 -55.604  37.980  1.00  0.360          N  
ATOM  14068  H   ARG A 890      -3.728 -56.623  35.859  1.00  0.300          H  
ATOM  14069  HA  ARG A 890      -2.922 -59.280  35.384  1.00  0.310          H  
ATOM  14070 1HB  ARG A 890      -1.567 -57.373  34.658  1.00  0.430          H  
ATOM  14071 2HB  ARG A 890      -1.236 -56.947  36.322  1.00  0.430          H  
ATOM  14072 1HG  ARG A 890      -0.162 -59.330  36.527  1.00  0.430          H  
ATOM  14073 2HG  ARG A 890      -0.257 -59.319  34.755  1.00  0.430          H  
ATOM  14074 1HD  ARG A 890       1.795 -58.673  35.559  1.00  0.430          H  
ATOM  14075 2HD  ARG A 890       0.980 -57.316  34.739  1.00  0.430          H  
ATOM  14076  HE  ARG A 890       0.630 -57.256  37.622  1.00  0.430          H  
ATOM  14077 1HH1 ARG A 890       2.958 -56.747  34.981  1.00  0.430          H  
ATOM  14078 2HH1 ARG A 890       3.834 -55.494  35.887  1.00  0.430          H  
ATOM  14079 1HH2 ARG A 890       1.677 -55.793  38.745  1.00  0.430          H  
ATOM  14080 2HH2 ARG A 890       3.103 -54.936  38.096  1.00  0.430          H  
ATOM  14081  N   ASP A 891      -2.316 -58.251  38.474  1.00  0.260          N  
ATOM  14082  CA  ASP A 891      -1.959 -58.715  39.795  1.00  0.270          C  
ATOM  14083  C   ASP A 891      -2.964 -59.760  40.277  1.00  0.280          C  
ATOM  14084  O   ASP A 891      -2.562 -60.773  40.862  1.00  0.280          O  
ATOM  14085  CB  ASP A 891      -1.879 -57.526  40.753  1.00  0.370          C  
ATOM  14086  CG  ASP A 891      -0.641 -56.568  40.471  1.00  0.370          C  
ATOM  14087  OD1 ASP A 891       0.246 -56.896  39.698  1.00  0.370          O  
ATOM  14088  OD2 ASP A 891      -0.595 -55.525  41.073  1.00  0.370          O  
ATOM  14089  H   ASP A 891      -2.464 -57.248  38.318  1.00  0.310          H  
ATOM  14090  HA  ASP A 891      -0.974 -59.180  39.744  1.00  0.320          H  
ATOM  14091 1HB  ASP A 891      -2.797 -56.939  40.655  1.00  0.450          H  
ATOM  14092 2HB  ASP A 891      -1.839 -57.884  41.777  1.00  0.450          H  
ATOM  14093  N   HIS A 892      -4.256 -59.556  39.958  1.00  0.300          N  
ATOM  14094  CA  HIS A 892      -5.322 -60.500  40.301  1.00  0.320          C  
ATOM  14095  C   HIS A 892      -5.028 -61.843  39.612  1.00  0.280          C  
ATOM  14096  O   HIS A 892      -5.094 -62.908  40.241  1.00  0.300          O  
ATOM  14097  CB  HIS A 892      -6.690 -59.972  39.862  1.00  0.440          C  
ATOM  14098  CG  HIS A 892      -7.828 -60.822  40.275  1.00  0.440          C  
ATOM  14099  ND1 HIS A 892      -9.061 -60.761  39.672  1.00  0.440          N  
ATOM  14100  CD2 HIS A 892      -7.923 -61.737  41.245  1.00  0.440          C  
ATOM  14101  CE1 HIS A 892      -9.861 -61.633  40.247  1.00  0.440          C  
ATOM  14102  NE2 HIS A 892      -9.201 -62.237  41.222  1.00  0.440          N  
ATOM  14103  H   HIS A 892      -4.514 -58.664  39.518  1.00  0.360          H  
ATOM  14104  HA  HIS A 892      -5.338 -60.654  41.380  1.00  0.380          H  
ATOM  14105 1HB  HIS A 892      -6.835 -59.001  40.274  1.00  0.530          H  
ATOM  14106 2HB  HIS A 892      -6.718 -59.872  38.783  1.00  0.530          H  
ATOM  14107  HD1 HIS A 892      -9.420 -59.936  39.231  1.00  0.530          H  
ATOM  14108  HD2 HIS A 892      -7.208 -62.109  41.963  1.00  0.530          H  
ATOM  14109  HE1 HIS A 892     -10.878 -61.759  39.902  1.00  0.530          H  
ATOM  14110  N   TYR A 893      -4.723 -61.805  38.310  1.00  0.270          N  
ATOM  14111  CA  TYR A 893      -4.342 -63.030  37.609  1.00  0.300          C  
ATOM  14112  C   TYR A 893      -3.173 -63.734  38.266  1.00  0.250          C  
ATOM  14113  O   TYR A 893      -3.251 -64.943  38.504  1.00  0.260          O  
ATOM  14114  CB  TYR A 893      -3.952 -62.788  36.148  1.00  0.410          C  
ATOM  14115  CG  TYR A 893      -3.201 -63.999  35.558  1.00  0.410          C  
ATOM  14116  CD1 TYR A 893      -3.828 -65.109  35.034  1.00  0.410          C  
ATOM  14117  CD2 TYR A 893      -1.811 -63.971  35.598  1.00  0.410          C  
ATOM  14118  CE1 TYR A 893      -3.034 -66.141  34.547  1.00  0.410          C  
ATOM  14119  CE2 TYR A 893      -1.071 -64.997  35.142  1.00  0.410          C  
ATOM  14120  CZ  TYR A 893      -1.671 -66.061  34.604  1.00  0.410          C  
ATOM  14121  OH  TYR A 893      -0.916 -67.053  34.100  1.00  0.410          O  
ATOM  14122  H   TYR A 893      -4.750 -60.909  37.809  1.00  0.320          H  
ATOM  14123  HA  TYR A 893      -5.190 -63.709  37.632  1.00  0.360          H  
ATOM  14124 1HB  TYR A 893      -4.848 -62.609  35.550  1.00  0.490          H  
ATOM  14125 2HB  TYR A 893      -3.321 -61.916  36.063  1.00  0.490          H  
ATOM  14126  HD1 TYR A 893      -4.916 -65.169  34.988  1.00  0.490          H  
ATOM  14127  HD2 TYR A 893      -1.302 -63.103  36.011  1.00  0.490          H  
ATOM  14128  HE1 TYR A 893      -3.473 -67.007  34.111  1.00  0.490          H  
ATOM  14129  HE2 TYR A 893       0.015 -64.939  35.193  1.00  0.490          H  
ATOM  14130  HH  TYR A 893      -1.476 -67.683  33.636  1.00  0.490          H  
ATOM  14131  N   ASP A 894      -2.080 -63.001  38.548  1.00  0.260          N  
ATOM  14132  CA  ASP A 894      -0.909 -63.646  39.129  1.00  0.270          C  
ATOM  14133  C   ASP A 894      -1.254 -64.300  40.439  1.00  0.270          C  
ATOM  14134  O   ASP A 894      -0.785 -65.401  40.730  1.00  0.270          O  
ATOM  14135  CB  ASP A 894       0.268 -62.670  39.325  1.00  0.370          C  
ATOM  14136  CG  ASP A 894       1.040 -62.320  38.024  1.00  0.370          C  
ATOM  14137  OD1 ASP A 894       0.850 -62.974  37.055  1.00  0.370          O  
ATOM  14138  OD2 ASP A 894       1.874 -61.431  38.029  1.00  0.370          O  
ATOM  14139  H   ASP A 894      -2.077 -62.003  38.320  1.00  0.310          H  
ATOM  14140  HA  ASP A 894      -0.577 -64.425  38.443  1.00  0.320          H  
ATOM  14141 1HB  ASP A 894      -0.127 -61.742  39.750  1.00  0.450          H  
ATOM  14142 2HB  ASP A 894       0.965 -63.086  40.046  1.00  0.450          H  
ATOM  14143  N   TYR A 895      -2.111 -63.648  41.220  1.00  0.280          N  
ATOM  14144  CA  TYR A 895      -2.562 -64.186  42.482  1.00  0.300          C  
ATOM  14145  C   TYR A 895      -3.183 -65.572  42.271  1.00  0.290          C  
ATOM  14146  O   TYR A 895      -2.778 -66.552  42.914  1.00  0.290          O  
ATOM  14147  CB  TYR A 895      -3.572 -63.207  43.097  1.00  0.410          C  
ATOM  14148  CG  TYR A 895      -4.174 -63.632  44.333  1.00  0.410          C  
ATOM  14149  CD1 TYR A 895      -3.512 -63.423  45.493  1.00  0.410          C  
ATOM  14150  CD2 TYR A 895      -5.414 -64.249  44.325  1.00  0.410          C  
ATOM  14151  CE1 TYR A 895      -4.065 -63.832  46.633  1.00  0.410          C  
ATOM  14152  CE2 TYR A 895      -5.958 -64.654  45.499  1.00  0.410          C  
ATOM  14153  CZ  TYR A 895      -5.252 -64.441  46.650  1.00  0.410          C  
ATOM  14154  OH  TYR A 895      -5.708 -64.860  47.830  1.00  0.410          O  
ATOM  14155  H   TYR A 895      -2.420 -62.708  40.947  1.00  0.340          H  
ATOM  14156  HA  TYR A 895      -1.704 -64.292  43.146  1.00  0.360          H  
ATOM  14157 1HB  TYR A 895      -3.084 -62.244  43.266  1.00  0.490          H  
ATOM  14158 2HB  TYR A 895      -4.362 -63.028  42.417  1.00  0.490          H  
ATOM  14159  HD1 TYR A 895      -2.532 -62.931  45.499  1.00  0.490          H  
ATOM  14160  HD2 TYR A 895      -5.941 -64.413  43.391  1.00  0.490          H  
ATOM  14161  HE1 TYR A 895      -3.575 -63.688  47.533  1.00  0.490          H  
ATOM  14162  HE2 TYR A 895      -6.924 -65.154  45.523  1.00  0.490          H  
ATOM  14163  HH  TYR A 895      -5.064 -64.651  48.515  1.00  0.490          H  
ATOM  14164  N   TRP A 896      -4.137 -65.679  41.341  1.00  0.300          N  
ATOM  14165  CA  TRP A 896      -4.758 -66.982  41.141  1.00  0.300          C  
ATOM  14166  C   TRP A 896      -3.871 -67.988  40.444  1.00  0.270          C  
ATOM  14167  O   TRP A 896      -3.984 -69.184  40.709  1.00  0.300          O  
ATOM  14168  CB  TRP A 896      -6.059 -66.870  40.405  1.00  0.420          C  
ATOM  14169  CG  TRP A 896      -7.057 -66.312  41.259  1.00  0.420          C  
ATOM  14170  CD1 TRP A 896      -7.599 -65.107  41.124  1.00  0.420          C  
ATOM  14171  CD2 TRP A 896      -7.671 -66.915  42.431  1.00  0.420          C  
ATOM  14172  NE1 TRP A 896      -8.512 -64.881  42.106  1.00  0.420          N  
ATOM  14173  CE2 TRP A 896      -8.567 -65.982  42.929  1.00  0.420          C  
ATOM  14174  CE3 TRP A 896      -7.529 -68.159  43.080  1.00  0.420          C  
ATOM  14175  CZ2 TRP A 896      -9.330 -66.224  44.059  1.00  0.420          C  
ATOM  14176  CZ3 TRP A 896      -8.289 -68.407  44.212  1.00  0.420          C  
ATOM  14177  CH2 TRP A 896      -9.161 -67.464  44.692  1.00  0.420          C  
ATOM  14178  H   TRP A 896      -4.442 -64.837  40.833  1.00  0.360          H  
ATOM  14179  HA  TRP A 896      -4.983 -67.375  42.126  1.00  0.360          H  
ATOM  14180 1HB  TRP A 896      -5.932 -66.223  39.532  1.00  0.500          H  
ATOM  14181 2HB  TRP A 896      -6.385 -67.850  40.058  1.00  0.500          H  
ATOM  14182  HD1 TRP A 896      -7.348 -64.400  40.333  1.00  0.500          H  
ATOM  14183  HE1 TRP A 896      -9.037 -63.994  42.152  1.00  0.500          H  
ATOM  14184  HE3 TRP A 896      -6.837 -68.909  42.703  1.00  0.500          H  
ATOM  14185  HZ2 TRP A 896     -10.033 -65.489  44.453  1.00  0.500          H  
ATOM  14186  HZ3 TRP A 896      -8.178 -69.368  44.714  1.00  0.500          H  
ATOM  14187  HH2 TRP A 896      -9.736 -67.690  45.586  1.00  0.500          H  
ATOM  14188  N   TYR A 897      -2.987 -67.539  39.559  1.00  0.230          N  
ATOM  14189  CA  TYR A 897      -2.076 -68.460  38.898  1.00  0.230          C  
ATOM  14190  C   TYR A 897      -1.289 -69.173  39.984  1.00  0.240          C  
ATOM  14191  O   TYR A 897      -1.139 -70.389  39.962  1.00  0.250          O  
ATOM  14192  CB  TYR A 897      -1.118 -67.744  37.957  1.00  0.320          C  
ATOM  14193  CG  TYR A 897      -0.133 -68.662  37.199  1.00  0.320          C  
ATOM  14194  CD1 TYR A 897      -0.484 -69.217  35.983  1.00  0.320          C  
ATOM  14195  CD2 TYR A 897       1.108 -68.943  37.731  1.00  0.320          C  
ATOM  14196  CE1 TYR A 897       0.409 -70.008  35.289  1.00  0.320          C  
ATOM  14197  CE2 TYR A 897       2.009 -69.732  37.048  1.00  0.320          C  
ATOM  14198  CZ  TYR A 897       1.675 -70.258  35.829  1.00  0.320          C  
ATOM  14199  OH  TYR A 897       2.587 -71.047  35.138  1.00  0.320          O  
ATOM  14200  H   TYR A 897      -2.964 -66.543  39.329  1.00  0.280          H  
ATOM  14201  HA  TYR A 897      -2.644 -69.206  38.351  1.00  0.280          H  
ATOM  14202 1HB  TYR A 897      -1.694 -67.184  37.230  1.00  0.390          H  
ATOM  14203 2HB  TYR A 897      -0.537 -67.019  38.523  1.00  0.390          H  
ATOM  14204  HD1 TYR A 897      -1.460 -69.017  35.562  1.00  0.390          H  
ATOM  14205  HD2 TYR A 897       1.379 -68.535  38.696  1.00  0.390          H  
ATOM  14206  HE1 TYR A 897       0.128 -70.430  34.324  1.00  0.390          H  
ATOM  14207  HE2 TYR A 897       2.992 -69.942  37.476  1.00  0.390          H  
ATOM  14208  HH  TYR A 897       3.464 -71.053  35.602  1.00  0.390          H  
ATOM  14209  N   LYS A 898      -0.752 -68.392  40.930  1.00  0.250          N  
ATOM  14210  CA  LYS A 898       0.034 -68.927  42.032  1.00  0.270          C  
ATOM  14211  C   LYS A 898      -0.744 -69.909  42.926  1.00  0.280          C  
ATOM  14212  O   LYS A 898      -0.191 -70.936  43.321  1.00  0.320          O  
ATOM  14213  CB  LYS A 898       0.575 -67.773  42.864  1.00  0.370          C  
ATOM  14214  CG  LYS A 898       1.675 -66.961  42.176  1.00  0.370          C  
ATOM  14215  CD  LYS A 898       2.107 -65.799  43.051  1.00  0.370          C  
ATOM  14216  CE  LYS A 898       3.135 -64.896  42.384  1.00  0.370          C  
ATOM  14217  NZ  LYS A 898       3.532 -63.759  43.287  1.00  0.370          N  
ATOM  14218  H   LYS A 898      -0.889 -67.378  40.863  1.00  0.300          H  
ATOM  14219  HA  LYS A 898       0.878 -69.468  41.608  1.00  0.320          H  
ATOM  14220 1HB  LYS A 898      -0.239 -67.086  43.092  1.00  0.440          H  
ATOM  14221 2HB  LYS A 898       0.949 -68.145  43.802  1.00  0.440          H  
ATOM  14222 1HG  LYS A 898       2.534 -67.611  42.009  1.00  0.440          H  
ATOM  14223 2HG  LYS A 898       1.327 -66.603  41.220  1.00  0.440          H  
ATOM  14224 1HD  LYS A 898       1.234 -65.203  43.320  1.00  0.440          H  
ATOM  14225 2HD  LYS A 898       2.533 -66.191  43.955  1.00  0.440          H  
ATOM  14226 1HE  LYS A 898       4.020 -65.472  42.121  1.00  0.440          H  
ATOM  14227 2HE  LYS A 898       2.698 -64.482  41.476  1.00  0.440          H  
ATOM  14228 1HZ  LYS A 898       4.196 -63.159  42.820  1.00  0.440          H  
ATOM  14229 2HZ  LYS A 898       2.699 -63.230  43.521  1.00  0.440          H  
ATOM  14230 3HZ  LYS A 898       3.955 -64.112  44.139  1.00  0.440          H  
ATOM  14231  N   ILE A 899      -2.011 -69.606  43.228  1.00  0.270          N  
ATOM  14232  CA  ILE A 899      -2.871 -70.475  44.042  1.00  0.290          C  
ATOM  14233  C   ILE A 899      -3.258 -71.793  43.381  1.00  0.300          C  
ATOM  14234  O   ILE A 899      -3.310 -72.829  44.037  1.00  0.350          O  
ATOM  14235  CB  ILE A 899      -4.144 -69.745  44.479  1.00  0.400          C  
ATOM  14236  CG1 ILE A 899      -3.737 -68.664  45.445  1.00  0.400          C  
ATOM  14237  CG2 ILE A 899      -5.186 -70.753  45.135  1.00  0.400          C  
ATOM  14238  CD1 ILE A 899      -4.775 -67.686  45.706  1.00  0.400          C  
ATOM  14239  H   ILE A 899      -2.370 -68.698  42.911  1.00  0.320          H  
ATOM  14240  HA  ILE A 899      -2.317 -70.717  44.944  1.00  0.350          H  
ATOM  14241  HB  ILE A 899      -4.593 -69.264  43.615  1.00  0.480          H  
ATOM  14242 1HG1 ILE A 899      -3.458 -69.128  46.390  1.00  0.480          H  
ATOM  14243 2HG1 ILE A 899      -2.870 -68.134  45.052  1.00  0.480          H  
ATOM  14244 1HG2 ILE A 899      -6.076 -70.233  45.447  1.00  0.480          H  
ATOM  14245 2HG2 ILE A 899      -5.482 -71.521  44.424  1.00  0.480          H  
ATOM  14246 3HG2 ILE A 899      -4.730 -71.227  46.000  1.00  0.480          H  
ATOM  14247 1HD1 ILE A 899      -4.376 -66.972  46.407  1.00  0.480          H  
ATOM  14248 2HD1 ILE A 899      -5.031 -67.196  44.769  1.00  0.480          H  
ATOM  14249 3HD1 ILE A 899      -5.656 -68.131  46.120  1.00  0.480          H  
ATOM  14250  N   LEU A 900      -3.631 -71.752  42.116  1.00  0.290          N  
ATOM  14251  CA  LEU A 900      -4.098 -72.949  41.437  1.00  0.360          C  
ATOM  14252  C   LEU A 900      -2.941 -73.866  40.986  1.00  0.440          C  
ATOM  14253  O   LEU A 900      -2.300 -73.622  39.968  1.00  0.910          O  
ATOM  14254  CB  LEU A 900      -4.932 -72.483  40.226  1.00  0.480          C  
ATOM  14255  CG  LEU A 900      -6.191 -71.546  40.559  1.00  0.480          C  
ATOM  14256  CD1 LEU A 900      -6.784 -71.020  39.259  1.00  0.480          C  
ATOM  14257  CD2 LEU A 900      -7.263 -72.310  41.348  1.00  0.480          C  
ATOM  14258  H   LEU A 900      -3.611 -70.858  41.614  1.00  0.350          H  
ATOM  14259  HA  LEU A 900      -4.721 -73.514  42.124  1.00  0.430          H  
ATOM  14260 1HB  LEU A 900      -4.271 -71.911  39.565  1.00  0.570          H  
ATOM  14261 2HB  LEU A 900      -5.291 -73.355  39.682  1.00  0.570          H  
ATOM  14262  HG  LEU A 900      -5.860 -70.700  41.151  1.00  0.570          H  
ATOM  14263 1HD1 LEU A 900      -7.625 -70.366  39.483  1.00  0.570          H  
ATOM  14264 2HD1 LEU A 900      -6.024 -70.464  38.726  1.00  0.570          H  
ATOM  14265 3HD1 LEU A 900      -7.128 -71.855  38.644  1.00  0.570          H  
ATOM  14266 1HD2 LEU A 900      -8.100 -71.643  41.558  1.00  0.570          H  
ATOM  14267 2HD2 LEU A 900      -7.625 -73.156  40.760  1.00  0.570          H  
ATOM  14268 3HD2 LEU A 900      -6.853 -72.668  42.286  1.00  0.570          H  
ATOM  14269  N   ASP A 901      -2.675 -74.952  41.737  1.00  0.330          N  
ATOM  14270  CA  ASP A 901      -1.559 -75.850  41.443  1.00  0.310          C  
ATOM  14271  C   ASP A 901      -1.992 -77.245  40.950  1.00  0.310          C  
ATOM  14272  O   ASP A 901      -1.211 -78.195  40.975  1.00  0.310          O  
ATOM  14273  CB  ASP A 901      -0.669 -75.973  42.673  1.00  0.440          C  
ATOM  14274  CG  ASP A 901      -1.433 -76.511  43.823  1.00  0.440          C  
ATOM  14275  OD1 ASP A 901      -2.657 -76.522  43.710  1.00  0.440          O  
ATOM  14276  OD2 ASP A 901      -0.828 -76.912  44.819  1.00  0.440          O  
ATOM  14277  H   ASP A 901      -3.214 -75.170  42.587  1.00  0.400          H  
ATOM  14278  HA  ASP A 901      -0.960 -75.390  40.657  1.00  0.370          H  
ATOM  14279 1HB  ASP A 901       0.176 -76.628  42.459  1.00  0.530          H  
ATOM  14280 2HB  ASP A 901      -0.275 -74.988  42.937  1.00  0.530          H  
ATOM  14281  N   LYS A 902      -3.217 -77.344  40.438  1.00  0.340          N  
ATOM  14282  CA  LYS A 902      -3.781 -78.597  39.911  1.00  0.370          C  
ATOM  14283  C   LYS A 902      -3.613 -78.736  38.402  1.00  0.350          C  
ATOM  14284  O   LYS A 902      -4.280 -79.545  37.762  1.00  0.430          O  
ATOM  14285  CB  LYS A 902      -5.258 -78.737  40.279  1.00  0.510          C  
ATOM  14286  CG  LYS A 902      -5.512 -78.935  41.777  1.00  0.510          C  
ATOM  14287  CD  LYS A 902      -7.015 -79.088  42.115  1.00  0.510          C  
ATOM  14288  CE  LYS A 902      -7.635 -80.432  41.620  1.00  0.510          C  
ATOM  14289  NZ  LYS A 902      -7.046 -81.629  42.302  1.00  0.510          N  
ATOM  14290  H   LYS A 902      -3.785 -76.506  40.471  1.00  0.410          H  
ATOM  14291  HA  LYS A 902      -3.243 -79.427  40.370  1.00  0.440          H  
ATOM  14292 1HB  LYS A 902      -5.793 -77.842  39.963  1.00  0.610          H  
ATOM  14293 2HB  LYS A 902      -5.671 -79.572  39.730  1.00  0.610          H  
ATOM  14294 1HG  LYS A 902      -4.969 -79.813  42.115  1.00  0.610          H  
ATOM  14295 2HG  LYS A 902      -5.115 -78.071  42.318  1.00  0.610          H  
ATOM  14296 1HD  LYS A 902      -7.146 -79.019  43.196  1.00  0.610          H  
ATOM  14297 2HD  LYS A 902      -7.558 -78.266  41.655  1.00  0.610          H  
ATOM  14298 1HE  LYS A 902      -8.705 -80.413  41.826  1.00  0.610          H  
ATOM  14299 2HE  LYS A 902      -7.497 -80.531  40.550  1.00  0.610          H  
ATOM  14300 1HZ  LYS A 902      -7.500 -82.462  41.949  1.00  0.610          H  
ATOM  14301 2HZ  LYS A 902      -6.057 -81.683  42.113  1.00  0.610          H  
ATOM  14302 3HZ  LYS A 902      -7.196 -81.563  43.300  1.00  0.610          H  
ATOM  14303  N   GLU A 903      -2.767 -77.886  37.840  1.00  0.280          N  
ATOM  14304  CA  GLU A 903      -2.452 -77.792  36.416  1.00  0.300          C  
ATOM  14305  C   GLU A 903      -3.631 -77.313  35.573  1.00  0.330          C  
ATOM  14306  O   GLU A 903      -3.614 -77.408  34.348  1.00  0.510          O  
ATOM  14307  CB  GLU A 903      -1.946 -79.134  35.853  1.00  0.410          C  
ATOM  14308  CG  GLU A 903      -0.728 -79.768  36.568  1.00  0.410          C  
ATOM  14309  CD  GLU A 903       0.547 -78.951  36.482  1.00  0.410          C  
ATOM  14310  OE1 GLU A 903       0.561 -77.947  35.797  1.00  0.410          O  
ATOM  14311  OE2 GLU A 903       1.514 -79.333  37.092  1.00  0.410          O  
ATOM  14312  H   GLU A 903      -2.263 -77.271  38.464  1.00  0.340          H  
ATOM  14313  HA  GLU A 903      -1.654 -77.062  36.302  1.00  0.360          H  
ATOM  14314 1HB  GLU A 903      -2.749 -79.866  35.852  1.00  0.490          H  
ATOM  14315 2HB  GLU A 903      -1.657 -78.991  34.813  1.00  0.490          H  
ATOM  14316 1HG  GLU A 903      -0.976 -79.915  37.618  1.00  0.490          H  
ATOM  14317 2HG  GLU A 903      -0.549 -80.749  36.132  1.00  0.490          H  
ATOM  14318  N   ASN A 904      -4.627 -76.709  36.218  1.00  0.280          N  
ATOM  14319  CA  ASN A 904      -5.749 -76.122  35.514  1.00  0.320          C  
ATOM  14320  C   ASN A 904      -5.463 -74.657  35.249  1.00  0.310          C  
ATOM  14321  O   ASN A 904      -6.260 -73.943  34.649  1.00  0.310          O  
ATOM  14322  CB  ASN A 904      -7.002 -76.319  36.334  1.00  0.430          C  
ATOM  14323  CG  ASN A 904      -6.881 -75.655  37.675  1.00  0.430          C  
ATOM  14324  OD1 ASN A 904      -5.755 -75.607  38.219  1.00  0.430          O  
ATOM  14325  ND2 ASN A 904      -7.973 -75.158  38.199  1.00  0.430          N  
ATOM  14326  H   ASN A 904      -4.611 -76.667  37.234  1.00  0.340          H  
ATOM  14327  HA  ASN A 904      -5.869 -76.621  34.551  1.00  0.380          H  
ATOM  14328 1HB  ASN A 904      -7.864 -75.901  35.805  1.00  0.520          H  
ATOM  14329 2HB  ASN A 904      -7.183 -77.385  36.478  1.00  0.520          H  
ATOM  14330 1HD2 ASN A 904      -7.964 -74.701  39.090  1.00  0.520          H  
ATOM  14331 2HD2 ASN A 904      -8.843 -75.227  37.698  1.00  0.520          H  
ATOM  14332  N   LYS A 905      -4.253 -74.252  35.609  1.00  0.340          N  
ATOM  14333  CA  LYS A 905      -3.736 -72.908  35.431  1.00  0.350          C  
ATOM  14334  C   LYS A 905      -3.611 -72.571  33.946  1.00  0.320          C  
ATOM  14335  O   LYS A 905      -3.648 -71.414  33.548  1.00  0.290          O  
ATOM  14336  CB  LYS A 905      -2.409 -72.769  36.181  1.00  0.490          C  
ATOM  14337  CG  LYS A 905      -1.227 -73.556  35.605  1.00  0.490          C  
ATOM  14338  CD  LYS A 905      -0.008 -73.423  36.533  1.00  0.490          C  
ATOM  14339  CE  LYS A 905       1.284 -74.021  35.930  1.00  0.490          C  
ATOM  14340  NZ  LYS A 905       1.231 -75.502  35.854  1.00  0.490          N  
ATOM  14341  H   LYS A 905      -3.682 -74.933  36.082  1.00  0.410          H  
ATOM  14342  HA  LYS A 905      -4.443 -72.211  35.880  1.00  0.420          H  
ATOM  14343 1HB  LYS A 905      -2.124 -71.720  36.213  1.00  0.580          H  
ATOM  14344 2HB  LYS A 905      -2.549 -73.091  37.219  1.00  0.580          H  
ATOM  14345 1HG  LYS A 905      -1.497 -74.602  35.496  1.00  0.580          H  
ATOM  14346 2HG  LYS A 905      -0.962 -73.159  34.620  1.00  0.580          H  
ATOM  14347 1HD  LYS A 905       0.150 -72.390  36.787  1.00  0.580          H  
ATOM  14348 2HD  LYS A 905      -0.225 -73.954  37.462  1.00  0.580          H  
ATOM  14349 1HE  LYS A 905       1.435 -73.620  34.927  1.00  0.580          H  
ATOM  14350 2HE  LYS A 905       2.127 -73.728  36.557  1.00  0.580          H  
ATOM  14351 1HZ  LYS A 905       2.081 -75.884  35.471  1.00  0.580          H  
ATOM  14352 2HZ  LYS A 905       1.099 -75.861  36.794  1.00  0.580          H  
ATOM  14353 3HZ  LYS A 905       0.458 -75.774  35.254  1.00  0.580          H  
ATOM  14354  N   GLU A 906      -3.504 -73.596  33.112  1.00  0.340          N  
ATOM  14355  CA  GLU A 906      -3.379 -73.423  31.672  1.00  0.350          C  
ATOM  14356  C   GLU A 906      -4.663 -72.831  31.094  1.00  0.300          C  
ATOM  14357  O   GLU A 906      -4.669 -72.200  30.032  1.00  0.310          O  
ATOM  14358  CB  GLU A 906      -3.068 -74.749  30.985  1.00  0.490          C  
ATOM  14359  CG  GLU A 906      -1.708 -75.337  31.334  1.00  0.490          C  
ATOM  14360  CD  GLU A 906      -0.541 -74.453  30.973  1.00  0.490          C  
ATOM  14361  OE1 GLU A 906      -0.549 -73.817  29.946  1.00  0.490          O  
ATOM  14362  OE2 GLU A 906       0.399 -74.413  31.732  1.00  0.490          O  
ATOM  14363  H   GLU A 906      -3.493 -74.530  33.499  1.00  0.410          H  
ATOM  14364  HA  GLU A 906      -2.563 -72.726  31.473  1.00  0.420          H  
ATOM  14365 1HB  GLU A 906      -3.827 -75.483  31.260  1.00  0.580          H  
ATOM  14366 2HB  GLU A 906      -3.112 -74.619  29.905  1.00  0.580          H  
ATOM  14367 1HG  GLU A 906      -1.680 -75.532  32.409  1.00  0.580          H  
ATOM  14368 2HG  GLU A 906      -1.603 -76.293  30.822  1.00  0.580          H  
ATOM  14369  N   LYS A 907      -5.784 -73.053  31.778  1.00  0.280          N  
ATOM  14370  CA  LYS A 907      -7.066 -72.612  31.276  1.00  0.260          C  
ATOM  14371  C   LYS A 907      -7.296 -71.142  31.605  1.00  0.230          C  
ATOM  14372  O   LYS A 907      -8.254 -70.531  31.123  1.00  0.240          O  
ATOM  14373  CB  LYS A 907      -8.174 -73.482  31.858  1.00  0.370          C  
ATOM  14374  CG  LYS A 907      -8.115 -74.931  31.421  1.00  0.370          C  
ATOM  14375  CD  LYS A 907      -9.251 -75.740  32.026  1.00  0.370          C  
ATOM  14376  CE  LYS A 907      -9.173 -77.200  31.592  1.00  0.370          C  
ATOM  14377  NZ  LYS A 907     -10.271 -78.011  32.174  1.00  0.370          N  
ATOM  14378  H   LYS A 907      -5.764 -73.526  32.686  1.00  0.340          H  
ATOM  14379  HA  LYS A 907      -7.072 -72.720  30.191  1.00  0.310          H  
ATOM  14380 1HB  LYS A 907      -8.109 -73.466  32.943  1.00  0.450          H  
ATOM  14381 2HB  LYS A 907      -9.146 -73.083  31.575  1.00  0.450          H  
ATOM  14382 1HG  LYS A 907      -8.168 -74.983  30.334  1.00  0.450          H  
ATOM  14383 2HG  LYS A 907      -7.163 -75.359  31.742  1.00  0.450          H  
ATOM  14384 1HD  LYS A 907      -9.197 -75.685  33.118  1.00  0.450          H  
ATOM  14385 2HD  LYS A 907     -10.209 -75.322  31.708  1.00  0.450          H  
ATOM  14386 1HE  LYS A 907      -9.231 -77.255  30.506  1.00  0.450          H  
ATOM  14387 2HE  LYS A 907      -8.219 -77.615  31.918  1.00  0.450          H  
ATOM  14388 1HZ  LYS A 907     -10.183 -78.971  31.867  1.00  0.450          H  
ATOM  14389 2HZ  LYS A 907     -10.220 -77.973  33.182  1.00  0.450          H  
ATOM  14390 3HZ  LYS A 907     -11.162 -77.639  31.869  1.00  0.450          H  
ATOM  14391  N   LEU A 908      -6.371 -70.534  32.356  1.00  0.210          N  
ATOM  14392  CA  LEU A 908      -6.491 -69.138  32.737  1.00  0.190          C  
ATOM  14393  C   LEU A 908      -6.245 -68.233  31.557  1.00  0.230          C  
ATOM  14394  O   LEU A 908      -6.521 -67.042  31.617  1.00  0.300          O  
ATOM  14395  CB  LEU A 908      -5.481 -68.779  33.835  1.00  0.270          C  
ATOM  14396  CG  LEU A 908      -5.693 -69.372  35.240  1.00  0.270          C  
ATOM  14397  CD1 LEU A 908      -4.448 -69.171  36.098  1.00  0.270          C  
ATOM  14398  CD2 LEU A 908      -6.813 -68.631  35.901  1.00  0.270          C  
ATOM  14399  H   LEU A 908      -5.555 -71.048  32.697  1.00  0.250          H  
ATOM  14400  HA  LEU A 908      -7.505 -68.963  33.088  1.00  0.230          H  
ATOM  14401 1HB  LEU A 908      -4.488 -69.062  33.490  1.00  0.330          H  
ATOM  14402 2HB  LEU A 908      -5.516 -67.703  33.941  1.00  0.330          H  
ATOM  14403  HG  LEU A 908      -5.923 -70.433  35.163  1.00  0.330          H  
ATOM  14404 1HD1 LEU A 908      -4.620 -69.583  37.084  1.00  0.330          H  
ATOM  14405 2HD1 LEU A 908      -3.614 -69.686  35.634  1.00  0.330          H  
ATOM  14406 3HD1 LEU A 908      -4.220 -68.117  36.190  1.00  0.330          H  
ATOM  14407 1HD2 LEU A 908      -6.966 -69.027  36.900  1.00  0.330          H  
ATOM  14408 2HD2 LEU A 908      -6.558 -67.573  35.973  1.00  0.330          H  
ATOM  14409 3HD2 LEU A 908      -7.714 -68.741  35.319  1.00  0.330          H  
ATOM  14410  N   PHE A 909      -5.744 -68.783  30.465  1.00  0.290          N  
ATOM  14411  CA  PHE A 909      -5.421 -67.959  29.332  1.00  0.300          C  
ATOM  14412  C   PHE A 909      -6.565 -67.849  28.321  1.00  0.310          C  
ATOM  14413  O   PHE A 909      -6.401 -67.218  27.275  1.00  0.370          O  
ATOM  14414  CB  PHE A 909      -4.161 -68.529  28.701  1.00  0.420          C  
ATOM  14415  CG  PHE A 909      -2.937 -68.409  29.609  1.00  0.420          C  
ATOM  14416  CD1 PHE A 909      -2.719 -69.329  30.647  1.00  0.420          C  
ATOM  14417  CD2 PHE A 909      -1.986 -67.416  29.406  1.00  0.420          C  
ATOM  14418  CE1 PHE A 909      -1.617 -69.243  31.455  1.00  0.420          C  
ATOM  14419  CE2 PHE A 909      -0.873 -67.336  30.217  1.00  0.420          C  
ATOM  14420  CZ  PHE A 909      -0.693 -68.253  31.244  1.00  0.420          C  
ATOM  14421  H   PHE A 909      -5.544 -69.790  30.425  1.00  0.350          H  
ATOM  14422  HA  PHE A 909      -5.201 -66.959  29.692  1.00  0.360          H  
ATOM  14423 1HB  PHE A 909      -4.310 -69.582  28.450  1.00  0.500          H  
ATOM  14424 2HB  PHE A 909      -3.952 -68.000  27.780  1.00  0.500          H  
ATOM  14425  HD1 PHE A 909      -3.435 -70.127  30.818  1.00  0.500          H  
ATOM  14426  HD2 PHE A 909      -2.124 -66.699  28.590  1.00  0.500          H  
ATOM  14427  HE1 PHE A 909      -1.480 -69.975  32.258  1.00  0.500          H  
ATOM  14428  HE2 PHE A 909      -0.136 -66.551  30.044  1.00  0.500          H  
ATOM  14429  HZ  PHE A 909       0.181 -68.197  31.880  1.00  0.500          H  
ATOM  14430  N   ARG A 910      -7.737 -68.426  28.620  1.00  0.270          N  
ATOM  14431  CA  ARG A 910      -8.849 -68.284  27.680  1.00  0.290          C  
ATOM  14432  C   ARG A 910      -9.411 -66.874  27.810  1.00  0.290          C  
ATOM  14433  O   ARG A 910      -9.716 -66.431  28.916  1.00  0.290          O  
ATOM  14434  CB  ARG A 910      -9.950 -69.287  27.938  1.00  0.400          C  
ATOM  14435  CG  ARG A 910     -11.017 -69.340  26.835  1.00  0.400          C  
ATOM  14436  CD  ARG A 910     -11.980 -70.414  27.082  1.00  0.400          C  
ATOM  14437  NE  ARG A 910     -12.827 -70.100  28.226  1.00  0.400          N  
ATOM  14438  CZ  ARG A 910     -13.409 -71.001  29.047  1.00  0.400          C  
ATOM  14439  NH1 ARG A 910     -13.225 -72.296  28.866  1.00  0.400          N  
ATOM  14440  NH2 ARG A 910     -14.161 -70.570  30.049  1.00  0.400          N  
ATOM  14441  H   ARG A 910      -7.853 -68.963  29.489  1.00  0.320          H  
ATOM  14442  HA  ARG A 910      -8.478 -68.428  26.663  1.00  0.350          H  
ATOM  14443 1HB  ARG A 910      -9.518 -70.282  28.040  1.00  0.480          H  
ATOM  14444 2HB  ARG A 910     -10.445 -69.046  28.878  1.00  0.480          H  
ATOM  14445 1HG  ARG A 910     -11.561 -68.391  26.801  1.00  0.480          H  
ATOM  14446 2HG  ARG A 910     -10.534 -69.520  25.869  1.00  0.480          H  
ATOM  14447 1HD  ARG A 910     -12.615 -70.546  26.205  1.00  0.480          H  
ATOM  14448 2HD  ARG A 910     -11.435 -71.332  27.284  1.00  0.480          H  
ATOM  14449  HE  ARG A 910     -13.002 -69.119  28.412  1.00  0.480          H  
ATOM  14450 1HH1 ARG A 910     -12.656 -72.634  28.113  1.00  0.480          H  
ATOM  14451 2HH1 ARG A 910     -13.644 -72.976  29.521  1.00  0.480          H  
ATOM  14452 1HH2 ARG A 910     -14.305 -69.578  30.190  1.00  0.480          H  
ATOM  14453 2HH2 ARG A 910     -14.598 -71.236  30.677  1.00  0.480          H  
ATOM  14454  N   SER A 911      -9.552 -66.157  26.695  1.00  0.290          N  
ATOM  14455  CA  SER A 911     -10.021 -64.786  26.798  1.00  0.310          C  
ATOM  14456  C   SER A 911     -11.527 -64.596  26.913  1.00  0.370          C  
ATOM  14457  O   SER A 911     -12.329 -65.282  26.269  1.00  0.600          O  
ATOM  14458  CB  SER A 911      -9.525 -63.984  25.610  1.00  0.430          C  
ATOM  14459  OG  SER A 911     -10.057 -64.481  24.411  1.00  0.430          O  
ATOM  14460  H   SER A 911      -9.308 -66.536  25.790  1.00  0.350          H  
ATOM  14461  HA  SER A 911      -9.568 -64.370  27.681  1.00  0.370          H  
ATOM  14462 1HB  SER A 911      -9.815 -62.938  25.736  1.00  0.510          H  
ATOM  14463 2HB  SER A 911      -8.436 -64.020  25.575  1.00  0.510          H  
ATOM  14464  HG  SER A 911      -9.742 -63.902  23.713  1.00  0.510          H  
ATOM  14465  N   VAL A 912     -11.870 -63.549  27.660  1.00  0.240          N  
ATOM  14466  CA  VAL A 912     -13.213 -63.026  27.877  1.00  0.270          C  
ATOM  14467  C   VAL A 912     -13.172 -61.503  27.653  1.00  0.340          C  
ATOM  14468  O   VAL A 912     -12.141 -60.871  27.911  1.00  0.510          O  
ATOM  14469  CB  VAL A 912     -13.702 -63.414  29.298  1.00  0.370          C  
ATOM  14470  CG1 VAL A 912     -15.066 -62.876  29.554  1.00  0.370          C  
ATOM  14471  CG2 VAL A 912     -13.747 -64.942  29.425  1.00  0.370          C  
ATOM  14472  H   VAL A 912     -11.106 -63.129  28.195  1.00  0.290          H  
ATOM  14473  HA  VAL A 912     -13.892 -63.469  27.146  1.00  0.320          H  
ATOM  14474  HB  VAL A 912     -13.020 -63.004  30.042  1.00  0.440          H  
ATOM  14475 1HG1 VAL A 912     -15.404 -63.180  30.527  1.00  0.440          H  
ATOM  14476 2HG1 VAL A 912     -15.082 -61.794  29.490  1.00  0.440          H  
ATOM  14477 3HG1 VAL A 912     -15.696 -63.286  28.840  1.00  0.440          H  
ATOM  14478 1HG2 VAL A 912     -14.088 -65.213  30.421  1.00  0.440          H  
ATOM  14479 2HG2 VAL A 912     -14.434 -65.347  28.680  1.00  0.440          H  
ATOM  14480 3HG2 VAL A 912     -12.754 -65.360  29.266  1.00  0.440          H  
ATOM  14481  N   LEU A 913     -14.236 -60.920  27.112  1.00  0.260          N  
ATOM  14482  CA  LEU A 913     -14.177 -59.467  26.886  1.00  0.290          C  
ATOM  14483  C   LEU A 913     -14.870 -58.640  27.945  1.00  0.270          C  
ATOM  14484  O   LEU A 913     -15.834 -59.104  28.544  1.00  0.280          O  
ATOM  14485  CB  LEU A 913     -14.838 -59.116  25.585  1.00  0.390          C  
ATOM  14486  CG  LEU A 913     -14.352 -59.839  24.382  1.00  0.390          C  
ATOM  14487  CD1 LEU A 913     -15.161 -59.264  23.226  1.00  0.390          C  
ATOM  14488  CD2 LEU A 913     -12.761 -59.761  24.259  1.00  0.390          C  
ATOM  14489  H   LEU A 913     -15.064 -61.493  26.892  1.00  0.310          H  
ATOM  14490  HA  LEU A 913     -13.140 -59.151  26.872  1.00  0.350          H  
ATOM  14491 1HB  LEU A 913     -15.902 -59.319  25.686  1.00  0.470          H  
ATOM  14492 2HB  LEU A 913     -14.714 -58.044  25.414  1.00  0.470          H  
ATOM  14493  HG  LEU A 913     -14.629 -60.888  24.457  1.00  0.470          H  
ATOM  14494 1HD1 LEU A 913     -14.944 -59.761  22.324  1.00  0.470          H  
ATOM  14495 2HD1 LEU A 913     -16.214 -59.398  23.447  1.00  0.470          H  
ATOM  14496 3HD1 LEU A 913     -14.958 -58.205  23.107  1.00  0.470          H  
ATOM  14497 1HD2 LEU A 913     -12.405 -60.276  23.406  1.00  0.470          H  
ATOM  14498 2HD2 LEU A 913     -12.433 -58.773  24.198  1.00  0.470          H  
ATOM  14499 3HD2 LEU A 913     -12.297 -60.215  25.126  1.00  0.470          H  
ATOM  14500  N   VAL A 914     -14.418 -57.394  28.127  1.00  0.280          N  
ATOM  14501  CA  VAL A 914     -15.118 -56.478  29.038  1.00  0.270          C  
ATOM  14502  C   VAL A 914     -15.623 -55.254  28.280  1.00  0.230          C  
ATOM  14503  O   VAL A 914     -14.843 -54.528  27.666  1.00  0.290          O  
ATOM  14504  CB  VAL A 914     -14.215 -55.944  30.184  1.00  0.380          C  
ATOM  14505  CG1 VAL A 914     -15.037 -55.036  31.080  1.00  0.380          C  
ATOM  14506  CG2 VAL A 914     -13.590 -57.051  30.958  1.00  0.380          C  
ATOM  14507  H   VAL A 914     -13.571 -57.115  27.614  1.00  0.340          H  
ATOM  14508  HA  VAL A 914     -15.974 -56.991  29.468  1.00  0.320          H  
ATOM  14509  HB  VAL A 914     -13.452 -55.348  29.775  1.00  0.460          H  
ATOM  14510 1HG1 VAL A 914     -14.406 -54.645  31.871  1.00  0.460          H  
ATOM  14511 2HG1 VAL A 914     -15.456 -54.200  30.526  1.00  0.460          H  
ATOM  14512 3HG1 VAL A 914     -15.845 -55.616  31.510  1.00  0.460          H  
ATOM  14513 1HG2 VAL A 914     -12.954 -56.637  31.738  1.00  0.460          H  
ATOM  14514 2HG2 VAL A 914     -14.345 -57.618  31.401  1.00  0.460          H  
ATOM  14515 3HG2 VAL A 914     -12.988 -57.676  30.296  1.00  0.460          H  
ATOM  14516  N   TYR A 915     -16.913 -54.979  28.383  1.00  0.200          N  
ATOM  14517  CA  TYR A 915     -17.494 -53.807  27.740  1.00  0.230          C  
ATOM  14518  C   TYR A 915     -17.957 -52.802  28.786  1.00  0.230          C  
ATOM  14519  O   TYR A 915     -18.399 -53.190  29.879  1.00  0.220          O  
ATOM  14520  CB  TYR A 915     -18.685 -54.214  26.885  1.00  0.310          C  
ATOM  14521  CG  TYR A 915     -18.350 -55.060  25.688  1.00  0.310          C  
ATOM  14522  CD1 TYR A 915     -18.315 -56.450  25.789  1.00  0.310          C  
ATOM  14523  CD2 TYR A 915     -18.093 -54.445  24.484  1.00  0.310          C  
ATOM  14524  CE1 TYR A 915     -18.019 -57.202  24.675  1.00  0.310          C  
ATOM  14525  CE2 TYR A 915     -17.801 -55.194  23.378  1.00  0.310          C  
ATOM  14526  CZ  TYR A 915     -17.760 -56.562  23.467  1.00  0.310          C  
ATOM  14527  OH  TYR A 915     -17.468 -57.294  22.366  1.00  0.310          O  
ATOM  14528  H   TYR A 915     -17.514 -55.617  28.913  1.00  0.240          H  
ATOM  14529  HA  TYR A 915     -16.738 -53.321  27.121  1.00  0.280          H  
ATOM  14530 1HB  TYR A 915     -19.375 -54.763  27.502  1.00  0.370          H  
ATOM  14531 2HB  TYR A 915     -19.194 -53.320  26.548  1.00  0.370          H  
ATOM  14532  HD1 TYR A 915     -18.522 -56.938  26.746  1.00  0.370          H  
ATOM  14533  HD2 TYR A 915     -18.130 -53.360  24.416  1.00  0.370          H  
ATOM  14534  HE1 TYR A 915     -17.990 -58.289  24.740  1.00  0.370          H  
ATOM  14535  HE2 TYR A 915     -17.604 -54.703  22.428  1.00  0.370          H  
ATOM  14536  HH  TYR A 915     -17.351 -56.714  21.608  1.00  0.370          H  
ATOM  14537  N   ASP A 916     -17.872 -51.509  28.465  1.00  0.300          N  
ATOM  14538  CA  ASP A 916     -18.353 -50.527  29.422  1.00  0.360          C  
ATOM  14539  C   ASP A 916     -19.856 -50.354  29.229  1.00  0.270          C  
ATOM  14540  O   ASP A 916     -20.483 -51.090  28.468  1.00  0.250          O  
ATOM  14541  CB  ASP A 916     -17.558 -49.192  29.378  1.00  0.480          C  
ATOM  14542  CG  ASP A 916     -17.729 -48.305  28.173  1.00  0.480          C  
ATOM  14543  OD1 ASP A 916     -18.733 -48.410  27.518  1.00  0.480          O  
ATOM  14544  OD2 ASP A 916     -16.875 -47.446  27.964  1.00  0.480          O  
ATOM  14545  H   ASP A 916     -17.508 -51.215  27.565  1.00  0.360          H  
ATOM  14546  HA  ASP A 916     -18.199 -50.922  30.422  1.00  0.430          H  
ATOM  14547 1HB  ASP A 916     -17.787 -48.614  30.268  1.00  0.580          H  
ATOM  14548 2HB  ASP A 916     -16.503 -49.427  29.436  1.00  0.580          H  
ATOM  14549  N   ALA A 917     -20.432 -49.400  29.943  1.00  0.300          N  
ATOM  14550  CA  ALA A 917     -21.867 -49.162  29.961  1.00  0.290          C  
ATOM  14551  C   ALA A 917     -22.466 -48.631  28.683  1.00  0.330          C  
ATOM  14552  O   ALA A 917     -23.692 -48.590  28.558  1.00  0.390          O  
ATOM  14553  CB  ALA A 917     -22.202 -48.149  31.036  1.00  0.410          C  
ATOM  14554  H   ALA A 917     -19.861 -48.871  30.574  1.00  0.360          H  
ATOM  14555  HA  ALA A 917     -22.327 -50.113  30.191  1.00  0.350          H  
ATOM  14556 1HB  ALA A 917     -23.275 -48.034  31.099  1.00  0.490          H  
ATOM  14557 2HB  ALA A 917     -21.826 -48.472  31.992  1.00  0.490          H  
ATOM  14558 3HB  ALA A 917     -21.754 -47.212  30.782  1.00  0.490          H  
ATOM  14559  N   PHE A 918     -21.625 -48.087  27.803  1.00  0.330          N  
ATOM  14560  CA  PHE A 918     -22.030 -47.389  26.584  1.00  0.410          C  
ATOM  14561  C   PHE A 918     -22.734 -46.059  26.901  1.00  0.470          C  
ATOM  14562  O   PHE A 918     -23.090 -45.306  26.005  1.00  0.860          O  
ATOM  14563  CB  PHE A 918     -22.920 -48.291  25.723  1.00  0.540          C  
ATOM  14564  CG  PHE A 918     -22.259 -49.625  25.377  1.00  0.540          C  
ATOM  14565  CD1 PHE A 918     -22.500 -50.743  26.149  1.00  0.540          C  
ATOM  14566  CD2 PHE A 918     -21.413 -49.769  24.289  1.00  0.540          C  
ATOM  14567  CE1 PHE A 918     -21.913 -51.950  25.870  1.00  0.540          C  
ATOM  14568  CE2 PHE A 918     -20.843 -51.004  24.008  1.00  0.540          C  
ATOM  14569  CZ  PHE A 918     -21.095 -52.081  24.800  1.00  0.540          C  
ATOM  14570  H   PHE A 918     -20.610 -48.222  27.939  1.00  0.400          H  
ATOM  14571  HA  PHE A 918     -21.140 -47.193  26.008  1.00  0.490          H  
ATOM  14572 1HB  PHE A 918     -23.855 -48.481  26.217  1.00  0.650          H  
ATOM  14573 2HB  PHE A 918     -23.156 -47.773  24.791  1.00  0.650          H  
ATOM  14574  HD1 PHE A 918     -23.157 -50.658  27.008  1.00  0.650          H  
ATOM  14575  HD2 PHE A 918     -21.199 -48.909  23.653  1.00  0.650          H  
ATOM  14576  HE1 PHE A 918     -22.107 -52.797  26.513  1.00  0.650          H  
ATOM  14577  HE2 PHE A 918     -20.198 -51.125  23.166  1.00  0.650          H  
ATOM  14578  HZ  PHE A 918     -20.646 -53.038  24.576  1.00  0.650          H  
ATOM  14579  N   ARG A 919     -22.811 -45.697  28.188  1.00  0.390          N  
ATOM  14580  CA  ARG A 919     -23.433 -44.467  28.670  1.00  0.420          C  
ATOM  14581  C   ARG A 919     -22.467 -43.328  28.613  1.00  0.420          C  
ATOM  14582  O   ARG A 919     -21.952 -42.856  29.629  1.00  0.550          O  
ATOM  14583  CB  ARG A 919     -23.904 -44.614  30.099  1.00  0.580          C  
ATOM  14584  CG  ARG A 919     -24.997 -45.564  30.253  1.00  0.580          C  
ATOM  14585  CD  ARG A 919     -25.503 -45.629  31.617  1.00  0.580          C  
ATOM  14586  NE  ARG A 919     -26.517 -46.626  31.680  1.00  0.580          N  
ATOM  14587  CZ  ARG A 919     -27.808 -46.444  31.370  1.00  0.580          C  
ATOM  14588  NH1 ARG A 919     -28.294 -45.272  31.014  1.00  0.580          N  
ATOM  14589  NH2 ARG A 919     -28.572 -47.478  31.430  1.00  0.580          N  
ATOM  14590  H   ARG A 919     -22.440 -46.339  28.865  1.00  0.470          H  
ATOM  14591  HA  ARG A 919     -24.292 -44.234  28.037  1.00  0.500          H  
ATOM  14592 1HB  ARG A 919     -23.081 -44.935  30.733  1.00  0.690          H  
ATOM  14593 2HB  ARG A 919     -24.251 -43.645  30.470  1.00  0.690          H  
ATOM  14594 1HG  ARG A 919     -25.792 -45.257  29.609  1.00  0.690          H  
ATOM  14595 2HG  ARG A 919     -24.672 -46.552  29.953  1.00  0.690          H  
ATOM  14596 1HD  ARG A 919     -24.697 -45.914  32.298  1.00  0.690          H  
ATOM  14597 2HD  ARG A 919     -25.918 -44.666  31.921  1.00  0.690          H  
ATOM  14598  HE  ARG A 919     -26.237 -47.567  31.955  1.00  0.690          H  
ATOM  14599 1HH1 ARG A 919     -27.697 -44.448  30.965  1.00  0.690          H  
ATOM  14600 2HH1 ARG A 919     -29.279 -45.179  30.807  1.00  0.690          H  
ATOM  14601 1HH2 ARG A 919     -28.158 -48.375  31.743  1.00  0.690          H  
ATOM  14602 2HH2 ARG A 919     -29.557 -47.424  31.199  1.00  0.690          H  
ATOM  14603  N   PHE A 920     -22.200 -42.917  27.409  1.00  0.380          N  
ATOM  14604  CA  PHE A 920     -21.231 -41.895  27.128  1.00  0.340          C  
ATOM  14605  C   PHE A 920     -21.913 -40.581  27.347  1.00  0.360          C  
ATOM  14606  O   PHE A 920     -23.108 -40.456  27.100  1.00  0.670          O  
ATOM  14607  CB  PHE A 920     -20.794 -42.041  25.680  1.00  0.490          C  
ATOM  14608  CG  PHE A 920     -20.124 -43.369  25.400  1.00  0.490          C  
ATOM  14609  CD1 PHE A 920     -19.693 -44.211  26.419  1.00  0.490          C  
ATOM  14610  CD2 PHE A 920     -19.971 -43.809  24.106  1.00  0.490          C  
ATOM  14611  CE1 PHE A 920     -19.177 -45.417  26.140  1.00  0.490          C  
ATOM  14612  CE2 PHE A 920     -19.430 -45.057  23.846  1.00  0.490          C  
ATOM  14613  CZ  PHE A 920     -19.054 -45.848  24.860  1.00  0.490          C  
ATOM  14614  H   PHE A 920     -22.674 -43.422  26.651  1.00  0.460          H  
ATOM  14615  HA  PHE A 920     -20.387 -41.951  27.812  1.00  0.410          H  
ATOM  14616 1HB  PHE A 920     -21.666 -41.973  25.046  1.00  0.590          H  
ATOM  14617 2HB  PHE A 920     -20.145 -41.245  25.410  1.00  0.590          H  
ATOM  14618  HD1 PHE A 920     -19.782 -43.938  27.454  1.00  0.590          H  
ATOM  14619  HD2 PHE A 920     -20.297 -43.168  23.291  1.00  0.590          H  
ATOM  14620  HE1 PHE A 920     -18.857 -46.067  26.953  1.00  0.590          H  
ATOM  14621  HE2 PHE A 920     -19.309 -45.413  22.831  1.00  0.590          H  
ATOM  14622  HZ  PHE A 920     -18.635 -46.834  24.672  1.00  0.590          H  
ATOM  14623  N   GLY A 921     -21.191 -39.566  27.764  1.00  0.600          N  
ATOM  14624  CA  GLY A 921     -21.909 -38.319  27.873  1.00  0.690          C  
ATOM  14625  C   GLY A 921     -21.010 -37.145  27.866  1.00  0.560          C  
ATOM  14626  O   GLY A 921     -19.816 -37.277  27.645  1.00  0.910          O  
ATOM  14627  H   GLY A 921     -20.190 -39.660  27.973  1.00  0.720          H  
ATOM  14628 1HA  GLY A 921     -22.595 -38.228  27.030  1.00  0.830          H  
ATOM  14629 2HA  GLY A 921     -22.528 -38.299  28.752  1.00  0.830          H  
ATOM  14630  N   ASN A 922     -21.602 -35.988  28.042  1.00  0.720          N  
ATOM  14631  CA  ASN A 922     -20.862 -34.763  27.997  1.00  0.760          C  
ATOM  14632  C   ASN A 922     -20.314 -34.414  29.344  1.00  0.850          C  
ATOM  14633  O   ASN A 922     -20.592 -35.074  30.371  1.00  1.430          O  
ATOM  14634  CB  ASN A 922     -21.711 -33.654  27.397  1.00  1.050          C  
ATOM  14635  CG  ASN A 922     -21.904 -33.855  25.917  1.00  1.050          C  
ATOM  14636  OD1 ASN A 922     -20.945 -34.159  25.203  1.00  1.050          O  
ATOM  14637  ND2 ASN A 922     -23.109 -33.698  25.432  1.00  1.050          N  
ATOM  14638  H   ASN A 922     -22.602 -35.952  28.251  1.00  0.860          H  
ATOM  14639  HA  ASN A 922     -20.004 -34.908  27.340  1.00  0.910          H  
ATOM  14640 1HB  ASN A 922     -22.683 -33.639  27.882  1.00  1.260          H  
ATOM  14641 2HB  ASN A 922     -21.248 -32.687  27.565  1.00  1.260          H  
ATOM  14642 1HD2 ASN A 922     -23.270 -33.828  24.455  1.00  1.260          H  
ATOM  14643 2HD2 ASN A 922     -23.870 -33.458  26.025  1.00  1.260          H  
ATOM  14644  N   ASP A 923     -19.602 -33.295  29.367  1.00  0.840          N  
ATOM  14645  CA  ASP A 923     -18.933 -32.865  30.566  1.00  1.070          C  
ATOM  14646  C   ASP A 923     -19.932 -32.747  31.738  1.00  1.180          C  
ATOM  14647  O   ASP A 923     -19.585 -33.124  32.857  1.00  1.780          O  
ATOM  14648  CB  ASP A 923     -18.276 -31.504  30.320  1.00  1.410          C  
ATOM  14649  CG  ASP A 923     -17.121 -31.524  29.252  1.00  1.410          C  
ATOM  14650  OD1 ASP A 923     -16.683 -32.574  28.777  1.00  1.410          O  
ATOM  14651  OD2 ASP A 923     -16.709 -30.457  28.890  1.00  1.410          O  
ATOM  14652  H   ASP A 923     -19.471 -32.765  28.524  1.00  1.010          H  
ATOM  14653  HA  ASP A 923     -18.168 -33.593  30.828  1.00  1.280          H  
ATOM  14654 1HB  ASP A 923     -19.039 -30.793  30.019  1.00  1.690          H  
ATOM  14655 2HB  ASP A 923     -17.857 -31.149  31.269  1.00  1.690          H  
ATOM  14656  N   THR A 924     -21.176 -32.318  31.419  1.00  1.420          N  
ATOM  14657  CA  THR A 924     -21.819 -32.277  32.762  1.00  1.540          C  
ATOM  14658  C   THR A 924     -22.966 -33.287  32.892  1.00  1.370          C  
ATOM  14659  O   THR A 924     -23.867 -33.064  33.709  1.00  1.870          O  
ATOM  14660  CB  THR A 924     -22.405 -30.889  32.984  1.00  2.110          C  
ATOM  14661  OG1 THR A 924     -23.354 -30.637  31.950  1.00  2.110          O  
ATOM  14662  CG2 THR A 924     -21.284 -29.845  32.910  1.00  2.110          C  
ATOM  14663  H   THR A 924     -22.146 -32.016  31.359  1.00  1.700          H  
ATOM  14664  HA  THR A 924     -21.169 -32.451  33.595  1.00  1.850          H  
ATOM  14665  HB  THR A 924     -22.897 -30.838  33.957  1.00  2.530          H  
ATOM  14666  HG1 THR A 924     -24.197 -31.063  32.191  1.00  2.530          H  
ATOM  14667 1HG2 THR A 924     -21.708 -28.856  33.057  1.00  2.530          H  
ATOM  14668 2HG2 THR A 924     -20.555 -30.047  33.688  1.00  2.530          H  
ATOM  14669 3HG2 THR A 924     -20.792 -29.884  31.940  1.00  2.530          H  
ATOM  14670  N   ASN A 925     -23.024 -34.353  32.060  1.00  1.500          N  
ATOM  14671  CA  ASN A 925     -24.185 -35.281  32.171  1.00  2.110          C  
ATOM  14672  C   ASN A 925     -23.997 -36.807  31.949  1.00  1.930          C  
ATOM  14673  O   ASN A 925     -24.993 -37.548  31.986  1.00  2.330          O  
ATOM  14674  CB  ASN A 925     -25.293 -34.795  31.250  1.00  2.710          C  
ATOM  14675  CG  ASN A 925     -24.895 -34.808  29.800  1.00  2.710          C  
ATOM  14676  OD1 ASN A 925     -23.978 -35.556  29.410  1.00  2.710          O  
ATOM  14677  ND2 ASN A 925     -25.566 -33.998  29.008  1.00  2.710          N  
ATOM  14678  H   ASN A 925     -22.249 -34.544  31.412  1.00  1.800          H  
ATOM  14679  HA  ASN A 925     -24.559 -35.190  33.191  1.00  2.530          H  
ATOM  14680 1HB  ASN A 925     -26.172 -35.430  31.377  1.00  3.250          H  
ATOM  14681 2HB  ASN A 925     -25.578 -33.781  31.528  1.00  3.250          H  
ATOM  14682 1HD2 ASN A 925     -25.363 -33.947  28.034  1.00  3.250          H  
ATOM  14683 2HD2 ASN A 925     -26.293 -33.423  29.385  1.00  3.250          H  
ATOM  14684  N   LYS A 926     -22.757 -37.301  31.816  1.00  2.120          N  
ATOM  14685  CA  LYS A 926     -22.548 -38.751  31.596  1.00  2.260          C  
ATOM  14686  C   LYS A 926     -23.140 -39.669  32.637  1.00  1.560          C  
ATOM  14687  O   LYS A 926     -23.449 -40.814  32.292  1.00  2.120          O  
ATOM  14688  CB  LYS A 926     -21.066 -39.166  31.565  1.00  3.110          C  
ATOM  14689  CG  LYS A 926     -20.297 -39.075  32.960  1.00  3.110          C  
ATOM  14690  CD  LYS A 926     -18.980 -39.837  32.911  1.00  3.110          C  
ATOM  14691  CE  LYS A 926     -17.987 -39.506  34.057  1.00  3.110          C  
ATOM  14692  NZ  LYS A 926     -18.526 -39.648  35.407  1.00  3.110          N  
ATOM  14693  H   LYS A 926     -21.971 -36.654  31.740  1.00  2.540          H  
ATOM  14694  HA  LYS A 926     -23.019 -39.025  30.660  1.00  2.710          H  
ATOM  14695 1HB  LYS A 926     -20.980 -40.192  31.193  1.00  3.730          H  
ATOM  14696 2HB  LYS A 926     -20.526 -38.522  30.862  1.00  3.730          H  
ATOM  14697 1HG  LYS A 926     -20.117 -38.031  33.214  1.00  3.730          H  
ATOM  14698 2HG  LYS A 926     -20.859 -39.528  33.751  1.00  3.730          H  
ATOM  14699 1HD  LYS A 926     -19.220 -40.891  32.987  1.00  3.730          H  
ATOM  14700 2HD  LYS A 926     -18.496 -39.666  31.953  1.00  3.730          H  
ATOM  14701 1HE  LYS A 926     -17.144 -40.166  33.968  1.00  3.730          H  
ATOM  14702 2HE  LYS A 926     -17.656 -38.530  33.929  1.00  3.730          H  
ATOM  14703 1HZ  LYS A 926     -17.819 -39.423  36.080  1.00  3.730          H  
ATOM  14704 2HZ  LYS A 926     -19.308 -39.032  35.535  1.00  3.730          H  
ATOM  14705 3HZ  LYS A 926     -18.839 -40.605  35.573  1.00  3.730          H  
ATOM  14706  N   GLU A 927     -23.403 -39.132  33.857  1.00  0.920          N  
ATOM  14707  CA  GLU A 927     -23.803 -40.416  34.437  1.00  1.290          C  
ATOM  14708  C   GLU A 927     -25.206 -40.929  34.132  1.00  1.200          C  
ATOM  14709  O   GLU A 927     -25.622 -41.928  34.727  1.00  1.990          O  
ATOM  14710  CB  GLU A 927     -23.686 -40.391  35.971  1.00  1.660          C  
ATOM  14711  CG  GLU A 927     -22.270 -40.243  36.537  1.00  1.660          C  
ATOM  14712  CD  GLU A 927     -21.314 -41.383  36.142  1.00  1.660          C  
ATOM  14713  OE1 GLU A 927     -21.741 -42.399  35.659  1.00  1.660          O  
ATOM  14714  OE2 GLU A 927     -20.134 -41.213  36.332  1.00  1.660          O  
ATOM  14715  H   GLU A 927     -23.682 -38.947  34.809  1.00  1.100          H  
ATOM  14716  HA  GLU A 927     -23.079 -41.174  34.153  1.00  1.550          H  
ATOM  14717 1HB  GLU A 927     -24.294 -39.573  36.366  1.00  1.990          H  
ATOM  14718 2HB  GLU A 927     -24.091 -41.313  36.376  1.00  1.990          H  
ATOM  14719 1HG  GLU A 927     -21.856 -39.300  36.178  1.00  1.990          H  
ATOM  14720 2HG  GLU A 927     -22.333 -40.186  37.621  1.00  1.990          H  
ATOM  14721  N   THR A 928     -25.994 -40.250  33.306  1.00  0.890          N  
ATOM  14722  CA  THR A 928     -27.306 -40.817  33.066  1.00  1.160          C  
ATOM  14723  C   THR A 928     -27.660 -41.147  31.623  1.00  0.770          C  
ATOM  14724  O   THR A 928     -28.530 -41.981  31.392  1.00  1.180          O  
ATOM  14725  CB  THR A 928     -28.400 -39.879  33.614  1.00  1.520          C  
ATOM  14726  OG1 THR A 928     -28.341 -38.620  32.925  1.00  1.520          O  
ATOM  14727  CG2 THR A 928     -28.184 -39.643  35.107  1.00  1.520          C  
ATOM  14728  H   THR A 928     -25.675 -39.391  32.842  1.00  1.070          H  
ATOM  14729  HA  THR A 928     -27.383 -41.755  33.615  1.00  1.390          H  
ATOM  14730  HB  THR A 928     -29.377 -40.331  33.451  1.00  1.820          H  
ATOM  14731  HG1 THR A 928     -29.125 -38.103  33.131  1.00  1.820          H  
ATOM  14732 1HG2 THR A 928     -28.962 -38.983  35.485  1.00  1.820          H  
ATOM  14733 2HG2 THR A 928     -28.227 -40.598  35.632  1.00  1.820          H  
ATOM  14734 3HG2 THR A 928     -27.214 -39.184  35.273  1.00  1.820          H  
ATOM  14735  N   GLN A 929     -27.011 -40.552  30.634  1.00  0.730          N  
ATOM  14736  CA  GLN A 929     -27.468 -40.759  29.254  1.00  0.960          C  
ATOM  14737  C   GLN A 929     -27.270 -42.194  28.777  1.00  0.790          C  
ATOM  14738  O   GLN A 929     -26.184 -42.734  28.938  1.00  1.060          O  
ATOM  14739  CB  GLN A 929     -26.715 -39.808  28.312  1.00  1.250          C  
ATOM  14740  CG  GLN A 929     -27.007 -38.323  28.557  1.00  1.250          C  
ATOM  14741  CD  GLN A 929     -26.336 -37.407  27.543  1.00  1.250          C  
ATOM  14742  OE1 GLN A 929     -25.162 -37.560  27.199  1.00  1.250          O  
ATOM  14743  NE2 GLN A 929     -27.102 -36.447  27.047  1.00  1.250          N  
ATOM  14744  H   GLN A 929     -26.259 -39.905  30.837  1.00  0.880          H  
ATOM  14745  HA  GLN A 929     -28.535 -40.536  29.209  1.00  1.150          H  
ATOM  14746 1HB  GLN A 929     -25.636 -39.964  28.425  1.00  1.500          H  
ATOM  14747 2HB  GLN A 929     -26.969 -40.041  27.279  1.00  1.500          H  
ATOM  14748 1HG  GLN A 929     -28.081 -38.162  28.510  1.00  1.500          H  
ATOM  14749 2HG  GLN A 929     -26.634 -38.054  29.549  1.00  1.500          H  
ATOM  14750 1HE2 GLN A 929     -26.738 -35.813  26.366  1.00  1.500          H  
ATOM  14751 2HE2 GLN A 929     -28.052 -36.358  27.348  1.00  1.500          H  
ATOM  14752  N   GLU A 930     -28.290 -42.812  28.145  1.00  0.800          N  
ATOM  14753  CA  GLU A 930     -28.101 -44.185  27.676  1.00  0.680          C  
ATOM  14754  C   GLU A 930     -27.286 -44.322  26.394  1.00  0.680          C  
ATOM  14755  O   GLU A 930     -26.606 -45.323  26.207  1.00  1.680          O  
ATOM  14756  CB  GLU A 930     -29.464 -44.885  27.492  1.00  1.000          C  
ATOM  14757  CG  GLU A 930     -30.322 -44.462  26.278  1.00  1.000          C  
ATOM  14758  CD  GLU A 930     -31.121 -43.217  26.474  1.00  1.000          C  
ATOM  14759  OE1 GLU A 930     -30.812 -42.473  27.377  1.00  1.000          O  
ATOM  14760  OE2 GLU A 930     -32.034 -42.998  25.718  1.00  1.000          O  
ATOM  14761  H   GLU A 930     -29.200 -42.353  28.025  1.00  0.960          H  
ATOM  14762  HA  GLU A 930     -27.569 -44.726  28.444  1.00  0.820          H  
ATOM  14763 1HB  GLU A 930     -29.296 -45.961  27.403  1.00  1.200          H  
ATOM  14764 2HB  GLU A 930     -30.066 -44.730  28.386  1.00  1.200          H  
ATOM  14765 1HG  GLU A 930     -29.719 -44.368  25.388  1.00  1.200          H  
ATOM  14766 2HG  GLU A 930     -31.020 -45.272  26.096  1.00  1.200          H  
ATOM  14767  N   ALA A 931     -27.294 -43.305  25.530  1.00  0.740          N  
ATOM  14768  CA  ALA A 931     -26.522 -43.345  24.287  1.00  0.590          C  
ATOM  14769  C   ALA A 931     -26.639 -44.695  23.545  1.00  0.560          C  
ATOM  14770  O   ALA A 931     -25.655 -45.399  23.401  1.00  1.320          O  
ATOM  14771  CB  ALA A 931     -25.074 -43.016  24.611  1.00  0.890          C  
ATOM  14772  H   ALA A 931     -27.853 -42.490  25.739  1.00  0.890          H  
ATOM  14773  HA  ALA A 931     -26.916 -42.574  23.626  1.00  0.710          H  
ATOM  14774 1HB  ALA A 931     -24.491 -42.993  23.709  1.00  1.060          H  
ATOM  14775 2HB  ALA A 931     -25.016 -42.043  25.105  1.00  1.060          H  
ATOM  14776 3HB  ALA A 931     -24.692 -43.767  25.268  1.00  1.060          H  
ATOM  14777  N   ASN A 932     -27.816 -45.101  23.095  1.00  0.760          N  
ATOM  14778  CA  ASN A 932     -27.877 -46.453  22.527  1.00  1.080          C  
ATOM  14779  C   ASN A 932     -27.286 -46.631  21.117  1.00  1.040          C  
ATOM  14780  O   ASN A 932     -26.538 -47.581  20.863  1.00  1.920          O  
ATOM  14781  CB  ASN A 932     -29.309 -46.942  22.542  1.00  1.380          C  
ATOM  14782  CG  ASN A 932     -29.818 -47.260  23.919  1.00  1.380          C  
ATOM  14783  OD1 ASN A 932     -29.070 -47.506  24.867  1.00  1.380          O  
ATOM  14784  ND2 ASN A 932     -31.116 -47.261  24.042  1.00  1.380          N  
ATOM  14785  H   ASN A 932     -28.633 -44.511  23.173  1.00  0.910          H  
ATOM  14786  HA  ASN A 932     -27.301 -47.107  23.186  1.00  1.300          H  
ATOM  14787 1HB  ASN A 932     -29.960 -46.201  22.077  1.00  1.660          H  
ATOM  14788 2HB  ASN A 932     -29.374 -47.848  21.961  1.00  1.660          H  
ATOM  14789 1HD2 ASN A 932     -31.532 -47.462  24.929  1.00  1.660          H  
ATOM  14790 2HD2 ASN A 932     -31.698 -47.057  23.255  1.00  1.660          H  
ATOM  14791  N   PHE A 933     -27.666 -45.776  20.195  1.00  0.690          N  
ATOM  14792  CA  PHE A 933     -27.216 -45.844  18.815  1.00  0.850          C  
ATOM  14793  C   PHE A 933     -27.605 -44.533  18.182  1.00  1.020          C  
ATOM  14794  O   PHE A 933     -28.300 -43.735  18.818  1.00  2.040          O  
ATOM  14795  CB  PHE A 933     -27.784 -47.064  18.068  1.00  1.130          C  
ATOM  14796  CG  PHE A 933     -29.263 -47.139  17.996  1.00  1.130          C  
ATOM  14797  CD1 PHE A 933     -29.940 -46.593  16.936  1.00  1.130          C  
ATOM  14798  CD2 PHE A 933     -29.981 -47.770  18.986  1.00  1.130          C  
ATOM  14799  CE1 PHE A 933     -31.303 -46.657  16.862  1.00  1.130          C  
ATOM  14800  CE2 PHE A 933     -31.350 -47.844  18.929  1.00  1.130          C  
ATOM  14801  CZ  PHE A 933     -32.017 -47.282  17.861  1.00  1.130          C  
ATOM  14802  H   PHE A 933     -28.288 -45.026  20.460  1.00  0.830          H  
ATOM  14803  HA  PHE A 933     -26.129 -45.922  18.801  1.00  1.020          H  
ATOM  14804 1HB  PHE A 933     -27.402 -47.072  17.051  1.00  1.350          H  
ATOM  14805 2HB  PHE A 933     -27.423 -47.977  18.540  1.00  1.350          H  
ATOM  14806  HD1 PHE A 933     -29.384 -46.111  16.150  1.00  1.350          H  
ATOM  14807  HD2 PHE A 933     -29.445 -48.215  19.813  1.00  1.350          H  
ATOM  14808  HE1 PHE A 933     -31.818 -46.213  16.013  1.00  1.350          H  
ATOM  14809  HE2 PHE A 933     -31.909 -48.346  19.718  1.00  1.350          H  
ATOM  14810  HZ  PHE A 933     -33.103 -47.337  17.807  1.00  1.350          H  
ATOM  14811  N   GLU A 934     -27.141 -44.281  16.961  1.00  0.550          N  
ATOM  14812  CA  GLU A 934     -27.471 -43.059  16.215  1.00  0.550          C  
ATOM  14813  C   GLU A 934     -27.175 -41.826  17.064  1.00  0.560          C  
ATOM  14814  O   GLU A 934     -27.928 -40.853  17.067  1.00  0.990          O  
ATOM  14815  CB  GLU A 934     -28.956 -43.049  15.785  1.00  0.770          C  
ATOM  14816  CG  GLU A 934     -29.282 -42.172  14.547  1.00  0.770          C  
ATOM  14817  CD  GLU A 934     -30.786 -42.145  14.146  1.00  0.770          C  
ATOM  14818  OE1 GLU A 934     -31.604 -42.733  14.832  1.00  0.770          O  
ATOM  14819  OE2 GLU A 934     -31.095 -41.541  13.147  1.00  0.770          O  
ATOM  14820  H   GLU A 934     -26.541 -44.968  16.529  1.00  0.660          H  
ATOM  14821  HA  GLU A 934     -26.848 -43.016  15.321  1.00  0.660          H  
ATOM  14822 1HB  GLU A 934     -29.265 -44.044  15.537  1.00  0.920          H  
ATOM  14823 2HB  GLU A 934     -29.577 -42.713  16.615  1.00  0.920          H  
ATOM  14824 1HG  GLU A 934     -28.960 -41.150  14.742  1.00  0.920          H  
ATOM  14825 2HG  GLU A 934     -28.701 -42.545  13.705  1.00  0.920          H  
ATOM  14826  N   THR A 935     -26.034 -41.851  17.734  1.00  0.480          N  
ATOM  14827  CA  THR A 935     -25.615 -40.764  18.585  1.00  0.470          C  
ATOM  14828  C   THR A 935     -24.544 -40.003  17.851  1.00  0.500          C  
ATOM  14829  O   THR A 935     -24.042 -40.443  16.813  1.00  0.660          O  
ATOM  14830  CB  THR A 935     -24.994 -41.259  19.907  1.00  0.660          C  
ATOM  14831  OG1 THR A 935     -23.727 -41.846  19.618  1.00  0.660          O  
ATOM  14832  CG2 THR A 935     -25.874 -42.329  20.552  1.00  0.660          C  
ATOM  14833  H   THR A 935     -25.447 -42.666  17.667  1.00  0.580          H  
ATOM  14834  HA  THR A 935     -26.457 -40.102  18.785  1.00  0.560          H  
ATOM  14835  HB  THR A 935     -24.868 -40.420  20.591  1.00  0.790          H  
ATOM  14836  HG1 THR A 935     -23.343 -42.186  20.428  1.00  0.790          H  
ATOM  14837 1HG2 THR A 935     -25.411 -42.669  21.466  1.00  0.790          H  
ATOM  14838 2HG2 THR A 935     -26.857 -41.916  20.771  1.00  0.790          H  
ATOM  14839 3HG2 THR A 935     -25.974 -43.161  19.888  1.00  0.790          H  
ATOM  14840  N   ASN A 936     -24.160 -38.868  18.405  1.00  0.490          N  
ATOM  14841  CA  ASN A 936     -23.089 -38.066  17.862  1.00  0.560          C  
ATOM  14842  C   ASN A 936     -21.789 -38.278  18.626  1.00  0.510          C  
ATOM  14843  O   ASN A 936     -20.874 -37.464  18.522  1.00  0.700          O  
ATOM  14844  CB  ASN A 936     -23.499 -36.614  17.889  1.00  0.760          C  
ATOM  14845  CG  ASN A 936     -23.737 -36.174  19.295  1.00  0.760          C  
ATOM  14846  OD1 ASN A 936     -24.137 -37.015  20.127  1.00  0.760          O  
ATOM  14847  ND2 ASN A 936     -23.516 -34.919  19.590  1.00  0.760          N  
ATOM  14848  H   ASN A 936     -24.614 -38.536  19.253  1.00  0.590          H  
ATOM  14849  HA  ASN A 936     -22.912 -38.368  16.829  1.00  0.670          H  
ATOM  14850 1HB  ASN A 936     -22.715 -35.999  17.446  1.00  0.910          H  
ATOM  14851 2HB  ASN A 936     -24.407 -36.472  17.305  1.00  0.910          H  
ATOM  14852 1HD2 ASN A 936     -23.664 -34.593  20.524  1.00  0.910          H  
ATOM  14853 2HD2 ASN A 936     -23.195 -34.290  18.884  1.00  0.910          H  
ATOM  14854  N   ASN A 937     -21.710 -39.368  19.390  1.00  0.340          N  
ATOM  14855  CA  ASN A 937     -20.533 -39.676  20.181  1.00  0.340          C  
ATOM  14856  C   ASN A 937     -19.557 -40.462  19.314  1.00  0.330          C  
ATOM  14857  O   ASN A 937     -19.872 -41.606  18.959  1.00  0.340          O  
ATOM  14858  CB  ASN A 937     -20.901 -40.498  21.406  1.00  0.480          C  
ATOM  14859  CG  ASN A 937     -21.783 -39.768  22.389  1.00  0.480          C  
ATOM  14860  OD1 ASN A 937     -21.596 -38.582  22.685  1.00  0.480          O  
ATOM  14861  ND2 ASN A 937     -22.746 -40.478  22.909  1.00  0.480          N  
ATOM  14862  H   ASN A 937     -22.501 -40.011  19.414  1.00  0.410          H  
ATOM  14863  HA  ASN A 937     -20.094 -38.748  20.528  1.00  0.410          H  
ATOM  14864 1HB  ASN A 937     -21.404 -41.409  21.093  1.00  0.570          H  
ATOM  14865 2HB  ASN A 937     -19.982 -40.797  21.924  1.00  0.570          H  
ATOM  14866 1HD2 ASN A 937     -23.370 -40.064  23.580  1.00  0.570          H  
ATOM  14867 2HD2 ASN A 937     -22.838 -41.433  22.641  1.00  0.570          H  
ATOM  14868  N   PRO A 938     -18.365 -39.922  18.967  1.00  0.370          N  
ATOM  14869  CA  PRO A 938     -17.387 -40.553  18.107  1.00  0.410          C  
ATOM  14870  C   PRO A 938     -17.093 -41.974  18.531  1.00  0.340          C  
ATOM  14871  O   PRO A 938     -16.869 -42.827  17.673  1.00  0.350          O  
ATOM  14872  CB  PRO A 938     -16.148 -39.668  18.297  1.00  0.610          C  
ATOM  14873  CG  PRO A 938     -16.710 -38.312  18.605  1.00  0.610          C  
ATOM  14874  CD  PRO A 938     -17.926 -38.595  19.479  1.00  0.610          C  
ATOM  14875  HA  PRO A 938     -17.740 -40.518  17.067  1.00  0.490          H  
ATOM  14876 1HB  PRO A 938     -15.510 -40.064  19.110  1.00  0.740          H  
ATOM  14877 2HB  PRO A 938     -15.528 -39.676  17.383  1.00  0.740          H  
ATOM  14878 1HG  PRO A 938     -15.947 -37.702  19.119  1.00  0.740          H  
ATOM  14879 2HG  PRO A 938     -16.966 -37.784  17.676  1.00  0.740          H  
ATOM  14880 1HD  PRO A 938     -17.646 -38.660  20.550  1.00  0.740          H  
ATOM  14881 2HD  PRO A 938     -18.647 -37.805  19.276  1.00  0.740          H  
ATOM  14882  N   VAL A 939     -17.146 -42.288  19.837  1.00  0.290          N  
ATOM  14883  CA  VAL A 939     -16.842 -43.662  20.146  1.00  0.270          C  
ATOM  14884  C   VAL A 939     -17.852 -44.635  19.564  1.00  0.320          C  
ATOM  14885  O   VAL A 939     -17.449 -45.710  19.147  1.00  0.660          O  
ATOM  14886  CB  VAL A 939     -16.622 -43.931  21.629  1.00  0.390          C  
ATOM  14887  CG1 VAL A 939     -16.455 -45.459  21.841  1.00  0.390          C  
ATOM  14888  CG2 VAL A 939     -15.405 -43.211  22.054  1.00  0.390          C  
ATOM  14889  H   VAL A 939     -17.315 -41.609  20.604  1.00  0.350          H  
ATOM  14890  HA  VAL A 939     -15.904 -43.865  19.669  1.00  0.320          H  
ATOM  14891  HB  VAL A 939     -17.474 -43.576  22.206  1.00  0.460          H  
ATOM  14892 1HG1 VAL A 939     -16.278 -45.677  22.848  1.00  0.460          H  
ATOM  14893 2HG1 VAL A 939     -17.339 -45.970  21.530  1.00  0.460          H  
ATOM  14894 3HG1 VAL A 939     -15.611 -45.821  21.257  1.00  0.460          H  
ATOM  14895 1HG2 VAL A 939     -15.208 -43.376  23.084  1.00  0.460          H  
ATOM  14896 2HG2 VAL A 939     -14.584 -43.569  21.487  1.00  0.460          H  
ATOM  14897 3HG2 VAL A 939     -15.520 -42.148  21.881  1.00  0.460          H  
ATOM  14898  N   ILE A 940     -19.150 -44.312  19.631  1.00  0.230          N  
ATOM  14899  CA  ILE A 940     -20.228 -45.170  19.116  1.00  0.240          C  
ATOM  14900  C   ILE A 940     -20.218 -45.173  17.602  1.00  0.210          C  
ATOM  14901  O   ILE A 940     -20.523 -46.168  16.947  1.00  0.200          O  
ATOM  14902  CB  ILE A 940     -21.631 -44.759  19.634  1.00  0.330          C  
ATOM  14903  CG1 ILE A 940     -21.668 -45.022  21.127  1.00  0.330          C  
ATOM  14904  CG2 ILE A 940     -22.763 -45.553  18.892  1.00  0.330          C  
ATOM  14905  CD1 ILE A 940     -22.846 -44.455  21.901  1.00  0.330          C  
ATOM  14906  H   ILE A 940     -19.377 -43.369  19.939  1.00  0.280          H  
ATOM  14907  HA  ILE A 940     -20.043 -46.189  19.450  1.00  0.290          H  
ATOM  14908  HB  ILE A 940     -21.772 -43.688  19.476  1.00  0.400          H  
ATOM  14909 1HG1 ILE A 940     -21.643 -46.102  21.287  1.00  0.400          H  
ATOM  14910 2HG1 ILE A 940     -20.789 -44.600  21.519  1.00  0.400          H  
ATOM  14911 1HG2 ILE A 940     -23.733 -45.255  19.273  1.00  0.400          H  
ATOM  14912 2HG2 ILE A 940     -22.733 -45.346  17.825  1.00  0.400          H  
ATOM  14913 3HG2 ILE A 940     -22.620 -46.626  19.055  1.00  0.400          H  
ATOM  14914 1HD1 ILE A 940     -22.737 -44.706  22.965  1.00  0.400          H  
ATOM  14915 2HD1 ILE A 940     -22.871 -43.388  21.793  1.00  0.400          H  
ATOM  14916 3HD1 ILE A 940     -23.781 -44.880  21.543  1.00  0.400          H  
ATOM  14917  N   LYS A 941     -20.030 -44.006  17.019  1.00  0.260          N  
ATOM  14918  CA  LYS A 941     -20.062 -43.943  15.577  1.00  0.320          C  
ATOM  14919  C   LYS A 941     -18.914 -44.720  14.928  1.00  0.300          C  
ATOM  14920  O   LYS A 941     -19.092 -45.333  13.872  1.00  0.330          O  
ATOM  14921  CB  LYS A 941     -20.061 -42.490  15.107  1.00  0.420          C  
ATOM  14922  CG  LYS A 941     -20.176 -42.319  13.595  1.00  0.420          C  
ATOM  14923  CD  LYS A 941     -21.515 -42.881  13.097  1.00  0.420          C  
ATOM  14924  CE  LYS A 941     -21.752 -42.625  11.650  1.00  0.420          C  
ATOM  14925  NZ  LYS A 941     -21.960 -41.203  11.362  1.00  0.420          N  
ATOM  14926  H   LYS A 941     -19.841 -43.179  17.594  1.00  0.310          H  
ATOM  14927  HA  LYS A 941     -20.991 -44.408  15.265  1.00  0.380          H  
ATOM  14928 1HB  LYS A 941     -20.886 -41.954  15.583  1.00  0.510          H  
ATOM  14929 2HB  LYS A 941     -19.133 -42.014  15.431  1.00  0.510          H  
ATOM  14930 1HG  LYS A 941     -20.106 -41.262  13.353  1.00  0.510          H  
ATOM  14931 2HG  LYS A 941     -19.354 -42.839  13.095  1.00  0.510          H  
ATOM  14932 1HD  LYS A 941     -21.510 -43.955  13.202  1.00  0.510          H  
ATOM  14933 2HD  LYS A 941     -22.339 -42.472  13.681  1.00  0.510          H  
ATOM  14934 1HE  LYS A 941     -20.896 -42.981  11.075  1.00  0.510          H  
ATOM  14935 2HE  LYS A 941     -22.638 -43.178  11.335  1.00  0.510          H  
ATOM  14936 1HZ  LYS A 941     -22.126 -41.137  10.351  1.00  0.510          H  
ATOM  14937 2HZ  LYS A 941     -22.771 -40.853  11.855  1.00  0.510          H  
ATOM  14938 3HZ  LYS A 941     -21.155 -40.658  11.606  1.00  0.510          H  
ATOM  14939  N   ASN A 942     -17.729 -44.680  15.545  1.00  0.290          N  
ATOM  14940  CA  ASN A 942     -16.563 -45.340  14.983  1.00  0.320          C  
ATOM  14941  C   ASN A 942     -16.319 -46.755  15.539  1.00  0.290          C  
ATOM  14942  O   ASN A 942     -15.741 -47.597  14.846  1.00  0.380          O  
ATOM  14943  CB  ASN A 942     -15.381 -44.448  15.215  1.00  0.440          C  
ATOM  14944  CG  ASN A 942     -15.519 -43.128  14.491  1.00  0.440          C  
ATOM  14945  OD1 ASN A 942     -16.024 -43.016  13.357  1.00  0.440          O  
ATOM  14946  ND2 ASN A 942     -15.086 -42.086  15.153  1.00  0.440          N  
ATOM  14947  H   ASN A 942     -17.622 -44.124  16.396  1.00  0.350          H  
ATOM  14948  HA  ASN A 942     -16.717 -45.443  13.912  1.00  0.380          H  
ATOM  14949 1HB  ASN A 942     -15.307 -44.255  16.269  1.00  0.520          H  
ATOM  14950 2HB  ASN A 942     -14.471 -44.943  14.897  1.00  0.520          H  
ATOM  14951 1HD2 ASN A 942     -15.145 -41.173  14.750  1.00  0.520          H  
ATOM  14952 2HD2 ASN A 942     -14.687 -42.196  16.069  1.00  0.520          H  
ATOM  14953  N   PHE A 943     -16.786 -47.055  16.756  1.00  0.330          N  
ATOM  14954  CA  PHE A 943     -16.604 -48.380  17.319  1.00  0.380          C  
ATOM  14955  C   PHE A 943     -17.865 -48.648  18.119  1.00  0.520          C  
ATOM  14956  O   PHE A 943     -18.764 -47.837  18.091  1.00  1.480          O  
ATOM  14957  CB  PHE A 943     -15.369 -48.424  18.214  1.00  0.510          C  
ATOM  14958  CG  PHE A 943     -14.963 -49.776  18.533  1.00  0.510          C  
ATOM  14959  CD1 PHE A 943     -14.363 -50.486  17.576  1.00  0.510          C  
ATOM  14960  CD2 PHE A 943     -15.166 -50.353  19.753  1.00  0.510          C  
ATOM  14961  CE1 PHE A 943     -13.983 -51.753  17.791  1.00  0.510          C  
ATOM  14962  CE2 PHE A 943     -14.758 -51.622  19.984  1.00  0.510          C  
ATOM  14963  CZ  PHE A 943     -14.163 -52.314  18.977  1.00  0.510          C  
ATOM  14964  H   PHE A 943     -17.251 -46.367  17.351  1.00  0.400          H  
ATOM  14965  HA  PHE A 943     -16.525 -49.117  16.521  1.00  0.460          H  
ATOM  14966 1HB  PHE A 943     -14.550 -47.924  17.728  1.00  0.610          H  
ATOM  14967 2HB  PHE A 943     -15.578 -47.891  19.148  1.00  0.610          H  
ATOM  14968  HD1 PHE A 943     -14.199 -50.011  16.615  1.00  0.610          H  
ATOM  14969  HD2 PHE A 943     -15.654 -49.778  20.542  1.00  0.610          H  
ATOM  14970  HE1 PHE A 943     -13.519 -52.328  17.003  1.00  0.610          H  
ATOM  14971  HE2 PHE A 943     -14.906 -52.077  20.960  1.00  0.610          H  
ATOM  14972  HZ  PHE A 943     -13.827 -53.307  19.114  1.00  0.610          H  
ATOM  14973  N   PHE A 944     -18.025 -49.807  18.723  1.00  0.550          N  
ATOM  14974  CA  PHE A 944     -19.223 -50.253  19.490  1.00  0.370          C  
ATOM  14975  C   PHE A 944     -20.622 -50.141  18.788  1.00  0.300          C  
ATOM  14976  O   PHE A 944     -21.575 -50.802  19.191  1.00  0.360          O  
ATOM  14977  CB  PHE A 944     -19.326 -49.510  20.826  1.00  0.590          C  
ATOM  14978  CG  PHE A 944     -18.217 -49.780  21.854  1.00  0.590          C  
ATOM  14979  CD1 PHE A 944     -17.697 -48.733  22.574  1.00  0.590          C  
ATOM  14980  CD2 PHE A 944     -17.704 -51.067  22.108  1.00  0.590          C  
ATOM  14981  CE1 PHE A 944     -16.719 -48.925  23.520  1.00  0.590          C  
ATOM  14982  CE2 PHE A 944     -16.721 -51.253  23.056  1.00  0.590          C  
ATOM  14983  CZ  PHE A 944     -16.238 -50.179  23.759  1.00  0.590          C  
ATOM  14984  H   PHE A 944     -17.225 -50.426  18.718  1.00  0.660          H  
ATOM  14985  HA  PHE A 944     -19.084 -51.311  19.701  1.00  0.440          H  
ATOM  14986 1HB  PHE A 944     -19.341 -48.437  20.625  1.00  0.710          H  
ATOM  14987 2HB  PHE A 944     -20.279 -49.751  21.280  1.00  0.710          H  
ATOM  14988  HD1 PHE A 944     -18.089 -47.750  22.398  1.00  0.710          H  
ATOM  14989  HD2 PHE A 944     -18.087 -51.928  21.565  1.00  0.710          H  
ATOM  14990  HE1 PHE A 944     -16.329 -48.076  24.088  1.00  0.710          H  
ATOM  14991  HE2 PHE A 944     -16.329 -52.249  23.252  1.00  0.710          H  
ATOM  14992  HZ  PHE A 944     -15.475 -50.320  24.510  1.00  0.710          H  
ATOM  14993  N   GLY A 945     -20.697 -49.383  17.705  1.00  0.220          N  
ATOM  14994  CA  GLY A 945     -21.819 -49.182  16.826  1.00  0.170          C  
ATOM  14995  C   GLY A 945     -21.605 -50.181  15.719  1.00  0.170          C  
ATOM  14996  O   GLY A 945     -22.450 -51.066  15.536  1.00  0.220          O  
ATOM  14997  H   GLY A 945     -19.871 -48.843  17.499  1.00  0.260          H  
ATOM  14998 1HA  GLY A 945     -22.750 -49.389  17.351  1.00  0.200          H  
ATOM  14999 2HA  GLY A 945     -21.865 -48.158  16.466  1.00  0.200          H  
ATOM  15000  N   PRO A 946     -20.637 -49.912  14.801  1.00  0.160          N  
ATOM  15001  CA  PRO A 946     -20.190 -50.793  13.735  1.00  0.170          C  
ATOM  15002  C   PRO A 946     -19.859 -52.170  14.287  1.00  0.180          C  
ATOM  15003  O   PRO A 946     -20.265 -53.199  13.761  1.00  0.200          O  
ATOM  15004  CB  PRO A 946     -18.952 -50.062  13.220  1.00  0.260          C  
ATOM  15005  CG  PRO A 946     -19.233 -48.612  13.473  1.00  0.260          C  
ATOM  15006  CD  PRO A 946     -19.968 -48.573  14.780  1.00  0.260          C  
ATOM  15007  HA  PRO A 946     -20.962 -50.863  12.971  1.00  0.200          H  
ATOM  15008 1HB  PRO A 946     -18.041 -50.427  13.721  1.00  0.310          H  
ATOM  15009 2HB  PRO A 946     -18.844 -50.250  12.173  1.00  0.310          H  
ATOM  15010 1HG  PRO A 946     -18.290 -48.044  13.525  1.00  0.310          H  
ATOM  15011 2HG  PRO A 946     -19.807 -48.171  12.651  1.00  0.310          H  
ATOM  15012 1HD  PRO A 946     -19.262 -48.434  15.591  1.00  0.310          H  
ATOM  15013 2HD  PRO A 946     -20.688 -47.742  14.716  1.00  0.310          H  
ATOM  15014  N   ALA A 947     -19.309 -52.196  15.490  1.00  0.230          N  
ATOM  15015  CA  ALA A 947     -18.976 -53.448  16.127  1.00  0.250          C  
ATOM  15016  C   ALA A 947     -20.066 -53.682  17.125  1.00  0.270          C  
ATOM  15017  O   ALA A 947     -19.864 -53.672  18.341  1.00  0.330          O  
ATOM  15018  CB  ALA A 947     -17.628 -53.378  16.800  1.00  0.340          C  
ATOM  15019  H   ALA A 947     -19.020 -51.335  15.929  1.00  0.280          H  
ATOM  15020  HA  ALA A 947     -18.986 -54.252  15.389  1.00  0.300          H  
ATOM  15021 1HB  ALA A 947     -17.471 -54.320  17.272  1.00  0.410          H  
ATOM  15022 2HB  ALA A 947     -16.851 -53.191  16.067  1.00  0.410          H  
ATOM  15023 3HB  ALA A 947     -17.624 -52.584  17.542  1.00  0.410          H  
ATOM  15024  N   GLY A 948     -21.238 -53.876  16.550  1.00  0.240          N  
ATOM  15025  CA  GLY A 948     -22.468 -53.959  17.293  1.00  0.280          C  
ATOM  15026  C   GLY A 948     -22.510 -55.094  18.286  1.00  0.400          C  
ATOM  15027  O   GLY A 948     -22.207 -56.256  17.982  1.00  0.880          O  
ATOM  15028  H   GLY A 948     -21.235 -53.881  15.528  1.00  0.290          H  
ATOM  15029 1HA  GLY A 948     -22.618 -53.013  17.818  1.00  0.340          H  
ATOM  15030 2HA  GLY A 948     -23.295 -54.054  16.591  1.00  0.340          H  
ATOM  15031  N   ASN A 949     -22.977 -54.760  19.471  1.00  0.150          N  
ATOM  15032  CA  ASN A 949     -23.115 -55.692  20.567  1.00  0.150          C  
ATOM  15033  C   ASN A 949     -24.286 -55.163  21.356  1.00  0.160          C  
ATOM  15034  O   ASN A 949     -24.157 -54.177  22.075  1.00  0.290          O  
ATOM  15035  CB  ASN A 949     -21.861 -55.750  21.423  1.00  0.210          C  
ATOM  15036  CG  ASN A 949     -21.909 -56.860  22.433  1.00  0.210          C  
ATOM  15037  OD1 ASN A 949     -22.328 -57.974  22.081  1.00  0.210          O  
ATOM  15038  ND2 ASN A 949     -21.509 -56.604  23.630  1.00  0.210          N  
ATOM  15039  H   ASN A 949     -23.220 -53.790  19.627  1.00  0.180          H  
ATOM  15040  HA  ASN A 949     -23.368 -56.683  20.191  1.00  0.180          H  
ATOM  15041 1HB  ASN A 949     -20.989 -55.893  20.780  1.00  0.250          H  
ATOM  15042 2HB  ASN A 949     -21.728 -54.802  21.946  1.00  0.250          H  
ATOM  15043 1HD2 ASN A 949     -21.527 -57.332  24.340  1.00  0.250          H  
ATOM  15044 2HD2 ASN A 949     -21.206 -55.681  23.860  1.00  0.250          H  
ATOM  15045  N   ASN A 950     -25.446 -55.739  21.141  1.00  0.280          N  
ATOM  15046  CA  ASN A 950     -26.648 -55.226  21.758  1.00  0.340          C  
ATOM  15047  C   ASN A 950     -26.697 -55.743  23.191  1.00  0.300          C  
ATOM  15048  O   ASN A 950     -26.725 -56.950  23.435  1.00  0.650          O  
ATOM  15049  CB  ASN A 950     -27.856 -55.570  20.908  1.00  0.450          C  
ATOM  15050  CG  ASN A 950     -29.151 -54.919  21.368  1.00  0.450          C  
ATOM  15051  OD1 ASN A 950     -29.487 -54.878  22.554  1.00  0.450          O  
ATOM  15052  ND2 ASN A 950     -29.889 -54.389  20.411  1.00  0.450          N  
ATOM  15053  H   ASN A 950     -25.491 -56.552  20.543  1.00  0.340          H  
ATOM  15054  HA  ASN A 950     -26.581 -54.138  21.816  1.00  0.410          H  
ATOM  15055 1HB  ASN A 950     -27.665 -55.257  19.882  1.00  0.540          H  
ATOM  15056 2HB  ASN A 950     -27.973 -56.644  20.890  1.00  0.540          H  
ATOM  15057 1HD2 ASN A 950     -30.756 -53.937  20.630  1.00  0.540          H  
ATOM  15058 2HD2 ASN A 950     -29.586 -54.437  19.457  1.00  0.540          H  
ATOM  15059  N   VAL A 951     -26.620 -54.815  24.129  1.00  0.300          N  
ATOM  15060  CA  VAL A 951     -26.538 -55.137  25.544  1.00  0.250          C  
ATOM  15061  C   VAL A 951     -27.771 -54.661  26.278  1.00  0.260          C  
ATOM  15062  O   VAL A 951     -28.645 -54.017  25.700  1.00  0.320          O  
ATOM  15063  CB  VAL A 951     -25.281 -54.516  26.174  1.00  0.370          C  
ATOM  15064  CG1 VAL A 951     -24.060 -55.056  25.482  1.00  0.370          C  
ATOM  15065  CG2 VAL A 951     -25.340 -53.034  26.091  1.00  0.370          C  
ATOM  15066  H   VAL A 951     -26.615 -53.853  23.809  1.00  0.360          H  
ATOM  15067  HA  VAL A 951     -26.473 -56.220  25.651  1.00  0.300          H  
ATOM  15068  HB  VAL A 951     -25.225 -54.796  27.202  1.00  0.440          H  
ATOM  15069 1HG1 VAL A 951     -23.179 -54.645  25.930  1.00  0.440          H  
ATOM  15070 2HG1 VAL A 951     -24.046 -56.140  25.570  1.00  0.440          H  
ATOM  15071 3HG1 VAL A 951     -24.084 -54.786  24.439  1.00  0.440          H  
ATOM  15072 1HG2 VAL A 951     -24.480 -52.628  26.552  1.00  0.440          H  
ATOM  15073 2HG2 VAL A 951     -25.376 -52.724  25.048  1.00  0.440          H  
ATOM  15074 3HG2 VAL A 951     -26.213 -52.664  26.605  1.00  0.440          H  
ATOM  15075  N   VAL A 952     -27.874 -55.033  27.543  1.00  0.250          N  
ATOM  15076  CA  VAL A 952     -29.039 -54.684  28.329  1.00  0.300          C  
ATOM  15077  C   VAL A 952     -29.217 -53.188  28.531  1.00  0.270          C  
ATOM  15078  O   VAL A 952     -30.348 -52.707  28.485  1.00  0.290          O  
ATOM  15079  CB  VAL A 952     -28.982 -55.372  29.690  1.00  0.400          C  
ATOM  15080  CG1 VAL A 952     -30.120 -54.888  30.585  1.00  0.400          C  
ATOM  15081  CG2 VAL A 952     -29.059 -56.840  29.472  1.00  0.400          C  
ATOM  15082  H   VAL A 952     -27.119 -55.568  27.970  1.00  0.300          H  
ATOM  15083  HA  VAL A 952     -29.916 -55.058  27.801  1.00  0.360          H  
ATOM  15084  HB  VAL A 952     -28.049 -55.128  30.186  1.00  0.480          H  
ATOM  15085 1HG1 VAL A 952     -30.048 -55.400  31.542  1.00  0.480          H  
ATOM  15086 2HG1 VAL A 952     -30.070 -53.831  30.754  1.00  0.480          H  
ATOM  15087 3HG1 VAL A 952     -31.067 -55.124  30.110  1.00  0.480          H  
ATOM  15088 1HG2 VAL A 952     -29.005 -57.361  30.422  1.00  0.480          H  
ATOM  15089 2HG2 VAL A 952     -30.000 -57.072  28.982  1.00  0.480          H  
ATOM  15090 3HG2 VAL A 952     -28.237 -57.159  28.852  1.00  0.480          H  
ATOM  15091  N   HIS A 953     -28.116 -52.480  28.813  1.00  0.280          N  
ATOM  15092  CA  HIS A 953     -28.124 -51.044  29.119  1.00  0.330          C  
ATOM  15093  C   HIS A 953     -28.920 -50.731  30.383  1.00  0.350          C  
ATOM  15094  O   HIS A 953     -29.660 -49.748  30.437  1.00  0.450          O  
ATOM  15095  CB  HIS A 953     -28.712 -50.196  27.971  1.00  0.440          C  
ATOM  15096  CG  HIS A 953     -27.983 -50.255  26.669  1.00  0.440          C  
ATOM  15097  ND1 HIS A 953     -26.778 -49.602  26.448  1.00  0.440          N  
ATOM  15098  CD2 HIS A 953     -28.291 -50.878  25.518  1.00  0.440          C  
ATOM  15099  CE1 HIS A 953     -26.389 -49.831  25.204  1.00  0.440          C  
ATOM  15100  NE2 HIS A 953     -27.279 -50.610  24.628  1.00  0.440          N  
ATOM  15101  H   HIS A 953     -27.228 -52.956  28.788  1.00  0.340          H  
ATOM  15102  HA  HIS A 953     -27.104 -50.706  29.281  1.00  0.400          H  
ATOM  15103 1HB  HIS A 953     -29.746 -50.466  27.789  1.00  0.530          H  
ATOM  15104 2HB  HIS A 953     -28.715 -49.149  28.279  1.00  0.530          H  
ATOM  15105  HD1 HIS A 953     -26.493 -48.773  26.943  1.00  0.530          H  
ATOM  15106  HD2 HIS A 953     -29.132 -51.505  25.222  1.00  0.530          H  
ATOM  15107  HE1 HIS A 953     -25.470 -49.409  24.816  1.00  0.530          H  
ATOM  15108  N   ASN A 954     -28.768 -51.559  31.401  1.00  0.320          N  
ATOM  15109  CA  ASN A 954     -29.436 -51.344  32.671  1.00  0.300          C  
ATOM  15110  C   ASN A 954     -28.903 -50.067  33.313  1.00  0.340          C  
ATOM  15111  O   ASN A 954     -27.742 -49.716  33.119  1.00  0.490          O  
ATOM  15112  CB  ASN A 954     -29.252 -52.524  33.596  1.00  0.430          C  
ATOM  15113  CG  ASN A 954     -30.194 -52.468  34.737  1.00  0.430          C  
ATOM  15114  OD1 ASN A 954     -30.068 -51.631  35.633  1.00  0.430          O  
ATOM  15115  ND2 ASN A 954     -31.146 -53.325  34.746  1.00  0.430          N  
ATOM  15116  H   ASN A 954     -28.155 -52.354  31.278  1.00  0.380          H  
ATOM  15117  HA  ASN A 954     -30.503 -51.203  32.489  1.00  0.360          H  
ATOM  15118 1HB  ASN A 954     -29.401 -53.455  33.060  1.00  0.510          H  
ATOM  15119 2HB  ASN A 954     -28.231 -52.528  33.986  1.00  0.510          H  
ATOM  15120 1HD2 ASN A 954     -31.792 -53.309  35.524  1.00  0.510          H  
ATOM  15121 2HD2 ASN A 954     -31.240 -53.989  34.013  1.00  0.510          H  
ATOM  15122  N   LYS A 955     -29.766 -49.332  34.012  1.00  0.370          N  
ATOM  15123  CA  LYS A 955     -29.389 -48.101  34.721  1.00  0.470          C  
ATOM  15124  C   LYS A 955     -28.438 -48.336  35.897  1.00  0.400          C  
ATOM  15125  O   LYS A 955     -27.789 -47.402  36.375  1.00  0.530          O  
ATOM  15126  CB  LYS A 955     -30.651 -47.387  35.216  1.00  0.620          C  
ATOM  15127  CG  LYS A 955     -31.412 -48.127  36.335  1.00  0.620          C  
ATOM  15128  CD  LYS A 955     -32.692 -47.390  36.734  1.00  0.620          C  
ATOM  15129  CE  LYS A 955     -33.428 -48.118  37.865  1.00  0.620          C  
ATOM  15130  NZ  LYS A 955     -34.691 -47.417  38.249  1.00  0.620          N  
ATOM  15131  H   LYS A 955     -30.718 -49.665  34.091  1.00  0.440          H  
ATOM  15132  HA  LYS A 955     -28.875 -47.444  34.031  1.00  0.560          H  
ATOM  15133 1HB  LYS A 955     -30.381 -46.400  35.592  1.00  0.740          H  
ATOM  15134 2HB  LYS A 955     -31.335 -47.245  34.381  1.00  0.740          H  
ATOM  15135 1HG  LYS A 955     -31.661 -49.139  36.012  1.00  0.740          H  
ATOM  15136 2HG  LYS A 955     -30.778 -48.199  37.217  1.00  0.740          H  
ATOM  15137 1HD  LYS A 955     -32.439 -46.383  37.066  1.00  0.740          H  
ATOM  15138 2HD  LYS A 955     -33.354 -47.315  35.872  1.00  0.740          H  
ATOM  15139 1HE  LYS A 955     -33.670 -49.131  37.540  1.00  0.740          H  
ATOM  15140 2HE  LYS A 955     -32.777 -48.174  38.737  1.00  0.740          H  
ATOM  15141 1HZ  LYS A 955     -35.146 -47.924  38.995  1.00  0.740          H  
ATOM  15142 2HZ  LYS A 955     -34.477 -46.480  38.563  1.00  0.740          H  
ATOM  15143 3HZ  LYS A 955     -35.310 -47.369  37.451  1.00  0.740          H  
ATOM  15144  N   HIS A 956     -28.373 -49.577  36.363  1.00  0.290          N  
ATOM  15145  CA  HIS A 956     -27.601 -49.936  37.531  1.00  0.330          C  
ATOM  15146  C   HIS A 956     -27.025 -51.357  37.505  1.00  0.270          C  
ATOM  15147  O   HIS A 956     -27.537 -52.268  36.849  1.00  0.490          O  
ATOM  15148  CB  HIS A 956     -28.446 -49.778  38.798  1.00  0.450          C  
ATOM  15149  CG  HIS A 956     -27.670 -50.005  40.056  1.00  0.450          C  
ATOM  15150  ND1 HIS A 956     -26.719 -49.115  40.512  1.00  0.450          N  
ATOM  15151  CD2 HIS A 956     -27.696 -51.021  40.950  1.00  0.450          C  
ATOM  15152  CE1 HIS A 956     -26.185 -49.581  41.631  1.00  0.450          C  
ATOM  15153  NE2 HIS A 956     -26.763 -50.733  41.917  1.00  0.450          N  
ATOM  15154  H   HIS A 956     -28.922 -50.297  35.909  1.00  0.350          H  
ATOM  15155  HA  HIS A 956     -26.783 -49.242  37.604  1.00  0.400          H  
ATOM  15156 1HB  HIS A 956     -28.867 -48.774  38.832  1.00  0.540          H  
ATOM  15157 2HB  HIS A 956     -29.279 -50.485  38.770  1.00  0.540          H  
ATOM  15158  HD2 HIS A 956     -28.338 -51.907  40.905  1.00  0.540          H  
ATOM  15159  HE1 HIS A 956     -25.405 -49.095  42.217  1.00  0.540          H  
ATOM  15160  HE2 HIS A 956     -26.559 -51.316  42.717  1.00  0.540          H  
ATOM  15161  N   GLY A 957     -25.914 -51.528  38.216  1.00  0.310          N  
ATOM  15162  CA  GLY A 957     -25.265 -52.818  38.387  1.00  0.220          C  
ATOM  15163  C   GLY A 957     -24.232 -53.179  37.326  1.00  0.150          C  
ATOM  15164  O   GLY A 957     -23.591 -52.319  36.704  1.00  0.140          O  
ATOM  15165  H   GLY A 957     -25.563 -50.734  38.736  1.00  0.370          H  
ATOM  15166 1HA  GLY A 957     -24.796 -52.840  39.369  1.00  0.260          H  
ATOM  15167 2HA  GLY A 957     -26.033 -53.591  38.406  1.00  0.260          H  
ATOM  15168  N   ALA A 958     -24.016 -54.475  37.201  1.00  0.160          N  
ATOM  15169  CA  ALA A 958     -23.028 -55.066  36.317  1.00  0.160          C  
ATOM  15170  C   ALA A 958     -23.509 -56.467  36.032  1.00  0.170          C  
ATOM  15171  O   ALA A 958     -24.378 -56.976  36.750  1.00  0.200          O  
ATOM  15172  CB  ALA A 958     -21.633 -55.060  36.932  1.00  0.220          C  
ATOM  15173  H   ALA A 958     -24.586 -55.115  37.746  1.00  0.190          H  
ATOM  15174  HA  ALA A 958     -23.011 -54.514  35.376  1.00  0.190          H  
ATOM  15175 1HB  ALA A 958     -20.932 -55.529  36.236  1.00  0.270          H  
ATOM  15176 2HB  ALA A 958     -21.320 -54.045  37.121  1.00  0.270          H  
ATOM  15177 3HB  ALA A 958     -21.640 -55.622  37.866  1.00  0.270          H  
ATOM  15178  N   TYR A 959     -23.016 -57.064  34.964  1.00  0.160          N  
ATOM  15179  CA  TYR A 959     -23.400 -58.434  34.681  1.00  0.170          C  
ATOM  15180  C   TYR A 959     -22.410 -59.168  33.824  1.00  0.190          C  
ATOM  15181  O   TYR A 959     -21.495 -58.586  33.242  1.00  0.240          O  
ATOM  15182  CB  TYR A 959     -24.773 -58.494  34.034  1.00  0.230          C  
ATOM  15183  CG  TYR A 959     -24.934 -57.921  32.628  1.00  0.230          C  
ATOM  15184  CD1 TYR A 959     -24.845 -58.769  31.546  1.00  0.230          C  
ATOM  15185  CD2 TYR A 959     -25.224 -56.576  32.428  1.00  0.230          C  
ATOM  15186  CE1 TYR A 959     -25.052 -58.299  30.280  1.00  0.230          C  
ATOM  15187  CE2 TYR A 959     -25.435 -56.107  31.150  1.00  0.230          C  
ATOM  15188  CZ  TYR A 959     -25.348 -56.973  30.076  1.00  0.230          C  
ATOM  15189  OH  TYR A 959     -25.571 -56.532  28.798  1.00  0.230          O  
ATOM  15190  H   TYR A 959     -22.336 -56.569  34.381  1.00  0.190          H  
ATOM  15191  HA  TYR A 959     -23.448 -58.969  35.632  1.00  0.200          H  
ATOM  15192 1HB  TYR A 959     -25.110 -59.529  34.005  1.00  0.280          H  
ATOM  15193 2HB  TYR A 959     -25.466 -57.974  34.677  1.00  0.280          H  
ATOM  15194  HD1 TYR A 959     -24.624 -59.820  31.704  1.00  0.280          H  
ATOM  15195  HD2 TYR A 959     -25.305 -55.903  33.278  1.00  0.280          H  
ATOM  15196  HE1 TYR A 959     -24.989 -58.974  29.436  1.00  0.280          H  
ATOM  15197  HE2 TYR A 959     -25.678 -55.063  30.996  1.00  0.280          H  
ATOM  15198  HH  TYR A 959     -25.154 -57.148  28.178  1.00  0.280          H  
ATOM  15199  N   ALA A 960     -22.616 -60.460  33.704  1.00  0.210          N  
ATOM  15200  CA  ALA A 960     -21.779 -61.246  32.839  1.00  0.260          C  
ATOM  15201  C   ALA A 960     -22.650 -62.302  32.203  1.00  0.170          C  
ATOM  15202  O   ALA A 960     -23.662 -62.699  32.781  1.00  0.190          O  
ATOM  15203  CB  ALA A 960     -20.628 -61.818  33.622  1.00  0.340          C  
ATOM  15204  H   ALA A 960     -23.363 -60.899  34.225  1.00  0.250          H  
ATOM  15205  HA  ALA A 960     -21.389 -60.605  32.048  1.00  0.310          H  
ATOM  15206 1HB  ALA A 960     -20.007 -62.366  32.963  1.00  0.410          H  
ATOM  15207 2HB  ALA A 960     -20.075 -61.004  34.056  1.00  0.410          H  
ATOM  15208 3HB  ALA A 960     -20.996 -62.463  34.414  1.00  0.410          H  
ATOM  15209  N   THR A 961     -22.275 -62.737  31.004  1.00  0.190          N  
ATOM  15210  CA  THR A 961     -23.069 -63.711  30.249  1.00  0.170          C  
ATOM  15211  C   THR A 961     -22.389 -65.033  29.898  1.00  0.350          C  
ATOM  15212  O   THR A 961     -22.862 -65.751  29.012  1.00  0.870          O  
ATOM  15213  CB  THR A 961     -23.612 -63.047  28.964  1.00  0.250          C  
ATOM  15214  OG1 THR A 961     -22.521 -62.526  28.170  1.00  0.250          O  
ATOM  15215  CG2 THR A 961     -24.521 -61.888  29.354  1.00  0.250          C  
ATOM  15216  H   THR A 961     -21.415 -62.363  30.590  1.00  0.230          H  
ATOM  15217  HA  THR A 961     -23.928 -63.967  30.861  1.00  0.200          H  
ATOM  15218  HB  THR A 961     -24.172 -63.776  28.376  1.00  0.300          H  
ATOM  15219  HG1 THR A 961     -22.034 -63.247  27.685  1.00  0.300          H  
ATOM  15220 1HG2 THR A 961     -24.896 -61.417  28.460  1.00  0.300          H  
ATOM  15221 2HG2 THR A 961     -25.351 -62.253  29.951  1.00  0.300          H  
ATOM  15222 3HG2 THR A 961     -23.954 -61.168  29.924  1.00  0.300          H  
ATOM  15223  N   GLY A 962     -21.283 -65.348  30.569  1.00  0.190          N  
ATOM  15224  CA  GLY A 962     -20.519 -66.577  30.349  1.00  0.270          C  
ATOM  15225  C   GLY A 962     -19.344 -66.418  29.376  1.00  0.350          C  
ATOM  15226  O   GLY A 962     -18.422 -67.231  29.381  1.00  0.770          O  
ATOM  15227  H   GLY A 962     -20.956 -64.742  31.323  1.00  0.230          H  
ATOM  15228 1HA  GLY A 962     -20.143 -66.939  31.307  1.00  0.320          H  
ATOM  15229 2HA  GLY A 962     -21.191 -67.348  29.974  1.00  0.320          H  
ATOM  15230  N   ASP A 963     -19.341 -65.348  28.584  1.00  0.240          N  
ATOM  15231  CA  ASP A 963     -18.303 -65.072  27.603  1.00  0.250          C  
ATOM  15232  C   ASP A 963     -17.875 -63.599  27.507  1.00  0.220          C  
ATOM  15233  O   ASP A 963     -16.955 -63.248  26.746  1.00  0.360          O  
ATOM  15234  CB  ASP A 963     -18.880 -65.526  26.288  1.00  0.350          C  
ATOM  15235  CG  ASP A 963     -20.218 -64.800  26.103  1.00  0.350          C  
ATOM  15236  OD1 ASP A 963     -20.565 -63.994  26.987  1.00  0.350          O  
ATOM  15237  OD2 ASP A 963     -20.907 -65.046  25.132  1.00  0.350          O  
ATOM  15238  H   ASP A 963     -20.137 -64.713  28.596  1.00  0.290          H  
ATOM  15239  HA  ASP A 963     -17.425 -65.670  27.853  1.00  0.300          H  
ATOM  15240 1HB  ASP A 963     -18.202 -65.279  25.469  1.00  0.420          H  
ATOM  15241 2HB  ASP A 963     -19.036 -66.606  26.299  1.00  0.420          H  
ATOM  15242  N   ALA A 964     -18.477 -62.761  28.334  1.00  0.180          N  
ATOM  15243  CA  ALA A 964     -18.182 -61.339  28.387  1.00  0.180          C  
ATOM  15244  C   ALA A 964     -18.667 -60.764  29.701  1.00  0.220          C  
ATOM  15245  O   ALA A 964     -19.617 -61.277  30.318  1.00  0.280          O  
ATOM  15246  CB  ALA A 964     -18.813 -60.600  27.216  1.00  0.250          C  
ATOM  15247  H   ALA A 964     -19.216 -63.122  28.906  1.00  0.220          H  
ATOM  15248  HA  ALA A 964     -17.106 -61.206  28.342  1.00  0.220          H  
ATOM  15249 1HB  ALA A 964     -18.564 -59.539  27.281  1.00  0.300          H  
ATOM  15250 2HB  ALA A 964     -18.433 -61.008  26.279  1.00  0.300          H  
ATOM  15251 3HB  ALA A 964     -19.888 -60.731  27.254  1.00  0.300          H  
ATOM  15252  N   PHE A 965     -18.063 -59.645  30.075  1.00  0.210          N  
ATOM  15253  CA  PHE A 965     -18.430 -58.889  31.251  1.00  0.240          C  
ATOM  15254  C   PHE A 965     -18.950 -57.527  30.830  1.00  0.180          C  
ATOM  15255  O   PHE A 965     -18.426 -56.927  29.885  1.00  0.170          O  
ATOM  15256  CB  PHE A 965     -17.194 -58.653  32.103  1.00  0.320          C  
ATOM  15257  CG  PHE A 965     -16.493 -59.893  32.516  1.00  0.320          C  
ATOM  15258  CD1 PHE A 965     -15.260 -60.248  31.991  1.00  0.320          C  
ATOM  15259  CD2 PHE A 965     -17.066 -60.718  33.374  1.00  0.320          C  
ATOM  15260  CE1 PHE A 965     -14.647 -61.387  32.382  1.00  0.320          C  
ATOM  15261  CE2 PHE A 965     -16.479 -61.862  33.751  1.00  0.320          C  
ATOM  15262  CZ  PHE A 965     -15.264 -62.204  33.261  1.00  0.320          C  
ATOM  15263  H   PHE A 965     -17.283 -59.313  29.518  1.00  0.250          H  
ATOM  15264  HA  PHE A 965     -19.205 -59.415  31.808  1.00  0.290          H  
ATOM  15265 1HB  PHE A 965     -16.512 -58.046  31.553  1.00  0.390          H  
ATOM  15266 2HB  PHE A 965     -17.474 -58.101  33.000  1.00  0.390          H  
ATOM  15267  HD1 PHE A 965     -14.779 -59.625  31.266  1.00  0.390          H  
ATOM  15268  HD2 PHE A 965     -18.023 -60.453  33.746  1.00  0.390          H  
ATOM  15269  HE1 PHE A 965     -13.674 -61.655  31.969  1.00  0.390          H  
ATOM  15270  HE2 PHE A 965     -16.985 -62.516  34.439  1.00  0.390          H  
ATOM  15271  HZ  PHE A 965     -14.797 -63.133  33.560  1.00  0.390          H  
ATOM  15272  N   TYR A 966     -19.928 -57.017  31.569  1.00  0.170          N  
ATOM  15273  CA  TYR A 966     -20.503 -55.716  31.290  1.00  0.150          C  
ATOM  15274  C   TYR A 966     -20.614 -54.840  32.528  1.00  0.170          C  
ATOM  15275  O   TYR A 966     -21.173 -55.233  33.557  1.00  0.180          O  
ATOM  15276  CB  TYR A 966     -21.885 -55.936  30.705  1.00  0.220          C  
ATOM  15277  CG  TYR A 966     -21.842 -56.731  29.458  1.00  0.220          C  
ATOM  15278  CD1 TYR A 966     -21.911 -58.128  29.505  1.00  0.220          C  
ATOM  15279  CD2 TYR A 966     -21.710 -56.091  28.275  1.00  0.220          C  
ATOM  15280  CE1 TYR A 966     -21.854 -58.848  28.348  1.00  0.220          C  
ATOM  15281  CE2 TYR A 966     -21.642 -56.804  27.130  1.00  0.220          C  
ATOM  15282  CZ  TYR A 966     -21.717 -58.172  27.145  1.00  0.220          C  
ATOM  15283  OH  TYR A 966     -21.661 -58.859  25.952  1.00  0.220          O  
ATOM  15284  H   TYR A 966     -20.330 -57.574  32.319  1.00  0.200          H  
ATOM  15285  HA  TYR A 966     -19.871 -55.197  30.570  1.00  0.180          H  
ATOM  15286 1HB  TYR A 966     -22.491 -56.469  31.427  1.00  0.260          H  
ATOM  15287 2HB  TYR A 966     -22.361 -54.989  30.500  1.00  0.260          H  
ATOM  15288  HD1 TYR A 966     -22.011 -58.643  30.462  1.00  0.260          H  
ATOM  15289  HD2 TYR A 966     -21.651 -55.002  28.246  1.00  0.260          H  
ATOM  15290  HE1 TYR A 966     -21.912 -59.937  28.379  1.00  0.260          H  
ATOM  15291  HE2 TYR A 966     -21.528 -56.280  26.200  1.00  0.260          H  
ATOM  15292  HH  TYR A 966     -21.696 -59.814  26.110  1.00  0.260          H  
ATOM  15293  N   TYR A 967     -20.142 -53.614  32.398  1.00  0.180          N  
ATOM  15294  CA  TYR A 967     -20.199 -52.622  33.470  1.00  0.220          C  
ATOM  15295  C   TYR A 967     -21.248 -51.556  33.246  1.00  0.230          C  
ATOM  15296  O   TYR A 967     -21.099 -50.774  32.324  1.00  0.310          O  
ATOM  15297  CB  TYR A 967     -18.833 -51.955  33.563  1.00  0.290          C  
ATOM  15298  CG  TYR A 967     -17.772 -52.768  34.192  1.00  0.290          C  
ATOM  15299  CD1 TYR A 967     -17.249 -53.899  33.594  1.00  0.290          C  
ATOM  15300  CD2 TYR A 967     -17.282 -52.337  35.391  1.00  0.290          C  
ATOM  15301  CE1 TYR A 967     -16.269 -54.588  34.246  1.00  0.290          C  
ATOM  15302  CE2 TYR A 967     -16.314 -53.017  36.018  1.00  0.290          C  
ATOM  15303  CZ  TYR A 967     -15.814 -54.132  35.456  1.00  0.290          C  
ATOM  15304  OH  TYR A 967     -14.861 -54.811  36.075  1.00  0.290          O  
ATOM  15305  H   TYR A 967     -19.664 -53.376  31.517  1.00  0.220          H  
ATOM  15306  HA  TYR A 967     -20.429 -53.130  34.407  1.00  0.260          H  
ATOM  15307 1HB  TYR A 967     -18.500 -51.694  32.566  1.00  0.350          H  
ATOM  15308 2HB  TYR A 967     -18.928 -51.048  34.107  1.00  0.350          H  
ATOM  15309  HD1 TYR A 967     -17.611 -54.248  32.630  1.00  0.350          H  
ATOM  15310  HD2 TYR A 967     -17.671 -51.443  35.831  1.00  0.350          H  
ATOM  15311  HE1 TYR A 967     -15.844 -55.490  33.816  1.00  0.350          H  
ATOM  15312  HE2 TYR A 967     -15.934 -52.673  36.964  1.00  0.350          H  
ATOM  15313  HH  TYR A 967     -14.673 -54.395  36.948  1.00  0.350          H  
ATOM  15314  N   MET A 968     -22.312 -51.494  34.065  1.00  0.220          N  
ATOM  15315  CA  MET A 968     -23.314 -50.460  33.816  1.00  0.260          C  
ATOM  15316  C   MET A 968     -23.175 -49.285  34.803  1.00  0.290          C  
ATOM  15317  O   MET A 968     -22.988 -48.136  34.396  1.00  0.480          O  
ATOM  15318  CB  MET A 968     -24.700 -51.096  33.819  1.00  0.350          C  
ATOM  15319  CG  MET A 968     -24.871 -52.114  32.671  1.00  0.350          C  
ATOM  15320  SD  MET A 968     -24.798 -51.331  31.030  1.00  0.350          S  
ATOM  15321  CE  MET A 968     -23.878 -52.507  30.011  1.00  0.350          C  
ATOM  15322  H   MET A 968     -22.446 -52.131  34.853  1.00  0.260          H  
ATOM  15323  HA  MET A 968     -23.161 -50.068  32.823  1.00  0.310          H  
ATOM  15324 1HB  MET A 968     -24.892 -51.600  34.756  1.00  0.420          H  
ATOM  15325 2HB  MET A 968     -25.451 -50.321  33.713  1.00  0.420          H  
ATOM  15326 1HG  MET A 968     -24.087 -52.867  32.732  1.00  0.420          H  
ATOM  15327 2HG  MET A 968     -25.834 -52.614  32.775  1.00  0.420          H  
ATOM  15328 1HE  MET A 968     -23.778 -52.109  28.999  1.00  0.420          H  
ATOM  15329 2HE  MET A 968     -22.878 -52.646  30.437  1.00  0.420          H  
ATOM  15330 3HE  MET A 968     -24.393 -53.456  29.975  1.00  0.420          H  
ATOM  15331  N   ALA A 969     -23.192 -49.594  36.110  1.00  0.190          N  
ATOM  15332  CA  ALA A 969     -23.055 -48.599  37.184  1.00  0.210          C  
ATOM  15333  C   ALA A 969     -21.627 -48.382  37.590  1.00  0.260          C  
ATOM  15334  O   ALA A 969     -21.306 -47.438  38.311  1.00  0.530          O  
ATOM  15335  CB  ALA A 969     -23.790 -49.027  38.427  1.00  0.290          C  
ATOM  15336  H   ALA A 969     -23.342 -50.568  36.363  1.00  0.230          H  
ATOM  15337  HA  ALA A 969     -23.458 -47.654  36.824  1.00  0.250          H  
ATOM  15338 1HB  ALA A 969     -23.681 -48.264  39.195  1.00  0.340          H  
ATOM  15339 2HB  ALA A 969     -24.787 -49.132  38.194  1.00  0.340          H  
ATOM  15340 3HB  ALA A 969     -23.382 -49.968  38.789  1.00  0.340          H  
ATOM  15341  N   TYR A 970     -20.782 -49.295  37.193  1.00  0.250          N  
ATOM  15342  CA  TYR A 970     -19.418 -49.272  37.629  1.00  0.260          C  
ATOM  15343  C   TYR A 970     -18.553 -48.807  36.497  1.00  0.250          C  
ATOM  15344  O   TYR A 970     -18.844 -49.059  35.332  1.00  0.310          O  
ATOM  15345  CB  TYR A 970     -19.030 -50.661  38.104  1.00  0.360          C  
ATOM  15346  CG  TYR A 970     -19.804 -51.079  39.291  1.00  0.360          C  
ATOM  15347  CD1 TYR A 970     -20.977 -51.790  39.105  1.00  0.360          C  
ATOM  15348  CD2 TYR A 970     -19.375 -50.758  40.562  1.00  0.360          C  
ATOM  15349  CE1 TYR A 970     -21.716 -52.187  40.179  1.00  0.360          C  
ATOM  15350  CE2 TYR A 970     -20.123 -51.156  41.647  1.00  0.360          C  
ATOM  15351  CZ  TYR A 970     -21.293 -51.870  41.455  1.00  0.360          C  
ATOM  15352  OH  TYR A 970     -22.043 -52.270  42.535  1.00  0.360          O  
ATOM  15353  H   TYR A 970     -21.101 -50.017  36.566  1.00  0.300          H  
ATOM  15354  HA  TYR A 970     -19.310 -48.565  38.452  1.00  0.310          H  
ATOM  15355 1HB  TYR A 970     -19.237 -51.378  37.322  1.00  0.430          H  
ATOM  15356 2HB  TYR A 970     -17.964 -50.704  38.342  1.00  0.430          H  
ATOM  15357  HD1 TYR A 970     -21.310 -52.032  38.104  1.00  0.430          H  
ATOM  15358  HD2 TYR A 970     -18.450 -50.196  40.709  1.00  0.430          H  
ATOM  15359  HE1 TYR A 970     -22.628 -52.746  40.031  1.00  0.430          H  
ATOM  15360  HE2 TYR A 970     -19.790 -50.909  42.655  1.00  0.430          H  
ATOM  15361  HH  TYR A 970     -21.602 -52.000  43.345  1.00  0.430          H  
ATOM  15362  N   ARG A 971     -17.488 -48.121  36.830  1.00  0.280          N  
ATOM  15363  CA  ARG A 971     -16.543 -47.697  35.826  1.00  0.300          C  
ATOM  15364  C   ARG A 971     -15.412 -48.701  35.768  1.00  0.260          C  
ATOM  15365  O   ARG A 971     -14.778 -48.973  36.784  1.00  0.260          O  
ATOM  15366  CB  ARG A 971     -16.018 -46.321  36.155  1.00  0.410          C  
ATOM  15367  CG  ARG A 971     -17.045 -45.202  36.126  1.00  0.410          C  
ATOM  15368  CD  ARG A 971     -16.420 -43.874  36.433  1.00  0.410          C  
ATOM  15369  NE  ARG A 971     -15.859 -43.827  37.800  1.00  0.410          N  
ATOM  15370  CZ  ARG A 971     -16.548 -43.528  38.935  1.00  0.410          C  
ATOM  15371  NH1 ARG A 971     -17.833 -43.235  38.888  1.00  0.410          N  
ATOM  15372  NH2 ARG A 971     -15.926 -43.532  40.102  1.00  0.410          N  
ATOM  15373  H   ARG A 971     -17.319 -47.918  37.806  1.00  0.340          H  
ATOM  15374  HA  ARG A 971     -17.037 -47.665  34.855  1.00  0.360          H  
ATOM  15375 1HB  ARG A 971     -15.625 -46.342  37.141  1.00  0.490          H  
ATOM  15376 2HB  ARG A 971     -15.221 -46.078  35.486  1.00  0.490          H  
ATOM  15377 1HG  ARG A 971     -17.492 -45.147  35.131  1.00  0.490          H  
ATOM  15378 2HG  ARG A 971     -17.825 -45.403  36.860  1.00  0.490          H  
ATOM  15379 1HD  ARG A 971     -15.612 -43.690  35.731  1.00  0.490          H  
ATOM  15380 2HD  ARG A 971     -17.162 -43.084  36.328  1.00  0.490          H  
ATOM  15381  HE  ARG A 971     -14.868 -44.032  37.898  1.00  0.490          H  
ATOM  15382 1HH1 ARG A 971     -18.322 -43.223  38.001  1.00  0.490          H  
ATOM  15383 2HH1 ARG A 971     -18.333 -43.016  39.738  1.00  0.490          H  
ATOM  15384 1HH2 ARG A 971     -14.926 -43.785  40.165  1.00  0.490          H  
ATOM  15385 2HH2 ARG A 971     -16.425 -43.316  40.948  1.00  0.490          H  
ATOM  15386  N   MET A 972     -15.101 -49.193  34.576  1.00  0.270          N  
ATOM  15387  CA  MET A 972     -14.050 -50.194  34.413  1.00  0.280          C  
ATOM  15388  C   MET A 972     -12.713 -49.792  34.980  1.00  0.260          C  
ATOM  15389  O   MET A 972     -12.003 -50.632  35.530  1.00  0.290          O  
ATOM  15390  CB  MET A 972     -13.797 -50.489  32.943  1.00  0.390          C  
ATOM  15391  CG  MET A 972     -14.835 -51.260  32.209  1.00  0.390          C  
ATOM  15392  SD  MET A 972     -14.493 -51.275  30.427  1.00  0.390          S  
ATOM  15393  CE  MET A 972     -12.921 -52.113  30.240  1.00  0.390          C  
ATOM  15394  H   MET A 972     -15.648 -48.899  33.780  1.00  0.320          H  
ATOM  15395  HA  MET A 972     -14.365 -51.105  34.920  1.00  0.340          H  
ATOM  15396 1HB  MET A 972     -13.635 -49.557  32.411  1.00  0.470          H  
ATOM  15397 2HB  MET A 972     -12.873 -51.054  32.882  1.00  0.470          H  
ATOM  15398 1HG  MET A 972     -14.844 -52.285  32.569  1.00  0.470          H  
ATOM  15399 2HG  MET A 972     -15.821 -50.833  32.378  1.00  0.470          H  
ATOM  15400 1HE  MET A 972     -12.675 -52.150  29.191  1.00  0.470          H  
ATOM  15401 2HE  MET A 972     -12.142 -51.569  30.763  1.00  0.470          H  
ATOM  15402 3HE  MET A 972     -12.984 -53.115  30.631  1.00  0.470          H  
ATOM  15403  N   LEU A 973     -12.353 -48.523  34.850  1.00  0.230          N  
ATOM  15404  CA  LEU A 973     -11.031 -48.140  35.288  1.00  0.240          C  
ATOM  15405  C   LEU A 973     -10.954 -47.613  36.722  1.00  0.270          C  
ATOM  15406  O   LEU A 973      -9.876 -47.207  37.178  1.00  0.310          O  
ATOM  15407  CB  LEU A 973     -10.483 -47.100  34.334  1.00  0.330          C  
ATOM  15408  CG  LEU A 973     -10.438 -47.474  32.847  1.00  0.330          C  
ATOM  15409  CD1 LEU A 973      -9.806 -46.293  32.102  1.00  0.330          C  
ATOM  15410  CD2 LEU A 973      -9.739 -48.782  32.662  1.00  0.330          C  
ATOM  15411  H   LEU A 973     -12.963 -47.853  34.388  1.00  0.280          H  
ATOM  15412  HA  LEU A 973     -10.401 -49.019  35.260  1.00  0.290          H  
ATOM  15413 1HB  LEU A 973     -11.036 -46.171  34.452  1.00  0.400          H  
ATOM  15414 2HB  LEU A 973      -9.467 -46.946  34.611  1.00  0.400          H  
ATOM  15415  HG  LEU A 973     -11.432 -47.579  32.452  1.00  0.400          H  
ATOM  15416 1HD1 LEU A 973      -9.769 -46.500  31.041  1.00  0.400          H  
ATOM  15417 2HD1 LEU A 973     -10.400 -45.396  32.272  1.00  0.400          H  
ATOM  15418 3HD1 LEU A 973      -8.810 -46.124  32.456  1.00  0.400          H  
ATOM  15419 1HD2 LEU A 973      -9.695 -49.016  31.616  1.00  0.400          H  
ATOM  15420 2HD2 LEU A 973      -8.777 -48.708  33.063  1.00  0.400          H  
ATOM  15421 3HD2 LEU A 973     -10.264 -49.582  33.168  1.00  0.400          H  
ATOM  15422  N   ASP A 974     -12.083 -47.595  37.429  1.00  0.290          N  
ATOM  15423  CA  ASP A 974     -12.139 -47.138  38.817  1.00  0.410          C  
ATOM  15424  C   ASP A 974     -11.667 -48.240  39.748  1.00  0.550          C  
ATOM  15425  O   ASP A 974     -11.833 -49.423  39.450  1.00  1.020          O  
ATOM  15426  CB  ASP A 974     -13.554 -46.741  39.220  1.00  0.530          C  
ATOM  15427  CG  ASP A 974     -13.626 -45.999  40.555  1.00  0.530          C  
ATOM  15428  OD1 ASP A 974     -13.462 -44.797  40.542  1.00  0.530          O  
ATOM  15429  OD2 ASP A 974     -13.811 -46.640  41.591  1.00  0.530          O  
ATOM  15430  H   ASP A 974     -12.939 -47.974  37.014  1.00  0.350          H  
ATOM  15431  HA  ASP A 974     -11.479 -46.277  38.931  1.00  0.490          H  
ATOM  15432 1HB  ASP A 974     -13.936 -46.085  38.471  1.00  0.630          H  
ATOM  15433 2HB  ASP A 974     -14.197 -47.627  39.246  1.00  0.630          H  
ATOM  15434  N   LYS A 975     -11.156 -47.894  40.916  1.00  0.400          N  
ATOM  15435  CA  LYS A 975     -10.777 -48.936  41.869  1.00  0.500          C  
ATOM  15436  C   LYS A 975     -11.942 -49.874  42.207  1.00  0.400          C  
ATOM  15437  O   LYS A 975     -11.747 -51.086  42.368  1.00  0.520          O  
ATOM  15438  CB  LYS A 975     -10.226 -48.312  43.135  1.00  0.660          C  
ATOM  15439  CG  LYS A 975      -8.813 -47.770  42.988  1.00  0.660          C  
ATOM  15440  CD  LYS A 975      -8.429 -46.867  44.151  1.00  0.660          C  
ATOM  15441  CE  LYS A 975      -8.466 -47.589  45.495  1.00  0.660          C  
ATOM  15442  NZ  LYS A 975      -8.008 -46.717  46.578  1.00  0.660          N  
ATOM  15443  H   LYS A 975     -11.036 -46.915  41.150  1.00  0.480          H  
ATOM  15444  HA  LYS A 975      -9.990 -49.540  41.417  1.00  0.600          H  
ATOM  15445 1HB  LYS A 975     -10.881 -47.499  43.453  1.00  0.790          H  
ATOM  15446 2HB  LYS A 975     -10.229 -49.069  43.915  1.00  0.790          H  
ATOM  15447 1HG  LYS A 975      -8.115 -48.607  42.939  1.00  0.790          H  
ATOM  15448 2HG  LYS A 975      -8.738 -47.209  42.057  1.00  0.790          H  
ATOM  15449 1HD  LYS A 975      -7.420 -46.487  43.989  1.00  0.790          H  
ATOM  15450 2HD  LYS A 975      -9.112 -46.018  44.192  1.00  0.790          H  
ATOM  15451 1HE  LYS A 975      -9.487 -47.880  45.717  1.00  0.790          H  
ATOM  15452 2HE  LYS A 975      -7.838 -48.481  45.463  1.00  0.790          H  
ATOM  15453 1HZ  LYS A 975      -8.071 -47.212  47.466  1.00  0.790          H  
ATOM  15454 2HZ  LYS A 975      -7.048 -46.437  46.430  1.00  0.790          H  
ATOM  15455 3HZ  LYS A 975      -8.585 -45.899  46.637  1.00  0.790          H  
ATOM  15456  N   SER A 976     -13.159 -49.329  42.305  1.00  0.300          N  
ATOM  15457  CA  SER A 976     -14.333 -50.137  42.618  1.00  0.280          C  
ATOM  15458  C   SER A 976     -14.681 -51.059  41.448  1.00  0.270          C  
ATOM  15459  O   SER A 976     -15.454 -52.025  41.595  1.00  0.320          O  
ATOM  15460  CB  SER A 976     -15.504 -49.234  42.943  1.00  0.400          C  
ATOM  15461  OG  SER A 976     -15.894 -48.507  41.815  1.00  0.400          O  
ATOM  15462  H   SER A 976     -13.290 -48.319  42.144  1.00  0.360          H  
ATOM  15463  HA  SER A 976     -14.111 -50.751  43.492  1.00  0.340          H  
ATOM  15464 1HB  SER A 976     -16.339 -49.837  43.296  1.00  0.480          H  
ATOM  15465 2HB  SER A 976     -15.228 -48.548  43.741  1.00  0.480          H  
ATOM  15466  HG  SER A 976     -15.219 -47.795  41.718  1.00  0.480          H  
ATOM  15467  N   GLY A 977     -14.135 -50.726  40.276  1.00  0.260          N  
ATOM  15468  CA  GLY A 977     -14.310 -51.446  39.041  1.00  0.270          C  
ATOM  15469  C   GLY A 977     -13.590 -52.766  39.173  1.00  0.260          C  
ATOM  15470  O   GLY A 977     -14.077 -53.789  38.701  1.00  0.310          O  
ATOM  15471  H   GLY A 977     -13.484 -49.951  40.249  1.00  0.310          H  
ATOM  15472 1HA  GLY A 977     -15.369 -51.591  38.844  1.00  0.320          H  
ATOM  15473 2HA  GLY A 977     -13.887 -50.866  38.218  1.00  0.320          H  
ATOM  15474  N   ALA A 978     -12.404 -52.721  39.802  1.00  0.300          N  
ATOM  15475  CA  ALA A 978     -11.561 -53.897  40.058  1.00  0.300          C  
ATOM  15476  C   ALA A 978     -12.248 -54.893  40.990  1.00  0.280          C  
ATOM  15477  O   ALA A 978     -12.160 -56.116  40.803  1.00  0.280          O  
ATOM  15478  CB  ALA A 978     -10.242 -53.473  40.643  1.00  0.420          C  
ATOM  15479  H   ALA A 978     -12.094 -51.783  40.088  1.00  0.360          H  
ATOM  15480  HA  ALA A 978     -11.377 -54.391  39.110  1.00  0.360          H  
ATOM  15481 1HB  ALA A 978      -9.627 -54.331  40.792  1.00  0.500          H  
ATOM  15482 2HB  ALA A 978      -9.773 -52.802  39.958  1.00  0.500          H  
ATOM  15483 3HB  ALA A 978     -10.399 -52.977  41.589  1.00  0.500          H  
ATOM  15484  N   VAL A 979     -12.959 -54.371  41.983  1.00  0.310          N  
ATOM  15485  CA  VAL A 979     -13.693 -55.264  42.876  1.00  0.330          C  
ATOM  15486  C   VAL A 979     -14.829 -55.913  42.079  1.00  0.280          C  
ATOM  15487  O   VAL A 979     -15.068 -57.122  42.196  1.00  0.290          O  
ATOM  15488  CB  VAL A 979     -14.236 -54.550  44.113  1.00  0.450          C  
ATOM  15489  CG1 VAL A 979     -15.115 -55.517  44.921  1.00  0.450          C  
ATOM  15490  CG2 VAL A 979     -13.079 -54.060  44.945  1.00  0.450          C  
ATOM  15491  H   VAL A 979     -12.923 -53.350  42.107  1.00  0.370          H  
ATOM  15492  HA  VAL A 979     -13.018 -56.049  43.218  1.00  0.400          H  
ATOM  15493  HB  VAL A 979     -14.855 -53.704  43.807  1.00  0.540          H  
ATOM  15494 1HG1 VAL A 979     -15.497 -55.021  45.788  1.00  0.540          H  
ATOM  15495 2HG1 VAL A 979     -15.957 -55.867  44.328  1.00  0.540          H  
ATOM  15496 3HG1 VAL A 979     -14.517 -56.374  45.237  1.00  0.540          H  
ATOM  15497 1HG2 VAL A 979     -13.462 -53.548  45.835  1.00  0.540          H  
ATOM  15498 2HG2 VAL A 979     -12.466 -54.907  45.256  1.00  0.540          H  
ATOM  15499 3HG2 VAL A 979     -12.475 -53.369  44.357  1.00  0.540          H  
ATOM  15500  N   THR A 980     -15.528 -55.090  41.282  1.00  0.240          N  
ATOM  15501  CA  THR A 980     -16.622 -55.525  40.417  1.00  0.230          C  
ATOM  15502  C   THR A 980     -16.108 -56.577  39.430  1.00  0.210          C  
ATOM  15503  O   THR A 980     -16.773 -57.589  39.200  1.00  0.210          O  
ATOM  15504  CB  THR A 980     -17.226 -54.322  39.652  1.00  0.330          C  
ATOM  15505  OG1 THR A 980     -17.744 -53.378  40.593  1.00  0.330          O  
ATOM  15506  CG2 THR A 980     -18.357 -54.771  38.714  1.00  0.330          C  
ATOM  15507  H   THR A 980     -15.306 -54.092  41.291  1.00  0.290          H  
ATOM  15508  HA  THR A 980     -17.399 -55.975  41.033  1.00  0.280          H  
ATOM  15509  HB  THR A 980     -16.467 -53.848  39.067  1.00  0.390          H  
ATOM  15510  HG1 THR A 980     -17.002 -52.942  41.076  1.00  0.390          H  
ATOM  15511 1HG2 THR A 980     -18.758 -53.903  38.197  1.00  0.390          H  
ATOM  15512 2HG2 THR A 980     -17.978 -55.481  37.978  1.00  0.390          H  
ATOM  15513 3HG2 THR A 980     -19.147 -55.242  39.296  1.00  0.390          H  
ATOM  15514  N   TYR A 981     -14.921 -56.329  38.856  1.00  0.210          N  
ATOM  15515  CA  TYR A 981     -14.235 -57.206  37.911  1.00  0.220          C  
ATOM  15516  C   TYR A 981     -14.092 -58.565  38.532  1.00  0.220          C  
ATOM  15517  O   TYR A 981     -14.481 -59.566  37.933  1.00  0.230          O  
ATOM  15518  CB  TYR A 981     -12.837 -56.626  37.577  1.00  0.300          C  
ATOM  15519  CG  TYR A 981     -11.886 -57.440  36.739  1.00  0.300          C  
ATOM  15520  CD1 TYR A 981     -12.017 -57.538  35.357  1.00  0.300          C  
ATOM  15521  CD2 TYR A 981     -10.813 -58.044  37.383  1.00  0.300          C  
ATOM  15522  CE1 TYR A 981     -11.071 -58.254  34.636  1.00  0.300          C  
ATOM  15523  CE2 TYR A 981      -9.883 -58.743  36.667  1.00  0.300          C  
ATOM  15524  CZ  TYR A 981      -9.998 -58.855  35.312  1.00  0.300          C  
ATOM  15525  OH  TYR A 981      -9.032 -59.546  34.626  1.00  0.300          O  
ATOM  15526  H   TYR A 981     -14.471 -55.453  39.084  1.00  0.250          H  
ATOM  15527  HA  TYR A 981     -14.834 -57.298  37.005  1.00  0.260          H  
ATOM  15528 1HB  TYR A 981     -12.927 -55.663  37.117  1.00  0.360          H  
ATOM  15529 2HB  TYR A 981     -12.340 -56.455  38.487  1.00  0.360          H  
ATOM  15530  HD1 TYR A 981     -12.850 -57.051  34.845  1.00  0.360          H  
ATOM  15531  HD2 TYR A 981     -10.707 -57.949  38.466  1.00  0.360          H  
ATOM  15532  HE1 TYR A 981     -11.158 -58.335  33.554  1.00  0.360          H  
ATOM  15533  HE2 TYR A 981      -9.038 -59.206  37.175  1.00  0.360          H  
ATOM  15534  HH  TYR A 981      -9.312 -59.691  33.722  1.00  0.360          H  
ATOM  15535  N   THR A 982     -13.568 -58.593  39.753  1.00  0.210          N  
ATOM  15536  CA  THR A 982     -13.354 -59.820  40.488  1.00  0.220          C  
ATOM  15537  C   THR A 982     -14.668 -60.576  40.689  1.00  0.200          C  
ATOM  15538  O   THR A 982     -14.735 -61.788  40.452  1.00  0.210          O  
ATOM  15539  CB  THR A 982     -12.686 -59.491  41.844  1.00  0.300          C  
ATOM  15540  OG1 THR A 982     -11.409 -58.869  41.601  1.00  0.300          O  
ATOM  15541  CG2 THR A 982     -12.487 -60.746  42.675  1.00  0.300          C  
ATOM  15542  H   THR A 982     -13.252 -57.713  40.168  1.00  0.250          H  
ATOM  15543  HA  THR A 982     -12.689 -60.446  39.909  1.00  0.260          H  
ATOM  15544  HB  THR A 982     -13.307 -58.802  42.399  1.00  0.360          H  
ATOM  15545  HG1 THR A 982     -11.547 -57.963  41.255  1.00  0.360          H  
ATOM  15546 1HG2 THR A 982     -12.011 -60.476  43.608  1.00  0.360          H  
ATOM  15547 2HG2 THR A 982     -13.450 -61.210  42.873  1.00  0.360          H  
ATOM  15548 3HG2 THR A 982     -11.865 -61.450  42.153  1.00  0.360          H  
ATOM  15549  N   HIS A 983     -15.720 -59.864  41.098  1.00  0.180          N  
ATOM  15550  CA  HIS A 983     -17.023 -60.475  41.331  1.00  0.190          C  
ATOM  15551  C   HIS A 983     -17.512 -61.170  40.053  1.00  0.200          C  
ATOM  15552  O   HIS A 983     -17.878 -62.358  40.067  1.00  0.220          O  
ATOM  15553  CB  HIS A 983     -18.027 -59.388  41.746  1.00  0.260          C  
ATOM  15554  CG  HIS A 983     -19.384 -59.868  42.109  1.00  0.260          C  
ATOM  15555  ND1 HIS A 983     -19.661 -60.407  43.336  1.00  0.260          N  
ATOM  15556  CD2 HIS A 983     -20.542 -59.882  41.415  1.00  0.260          C  
ATOM  15557  CE1 HIS A 983     -20.940 -60.742  43.390  1.00  0.260          C  
ATOM  15558  NE2 HIS A 983     -21.508 -60.446  42.230  1.00  0.260          N  
ATOM  15559  H   HIS A 983     -15.584 -58.868  41.308  1.00  0.220          H  
ATOM  15560  HA  HIS A 983     -16.953 -61.216  42.127  1.00  0.230          H  
ATOM  15561 1HB  HIS A 983     -17.622 -58.834  42.594  1.00  0.310          H  
ATOM  15562 2HB  HIS A 983     -18.146 -58.681  40.935  1.00  0.310          H  
ATOM  15563  HD1 HIS A 983     -19.102 -60.170  44.163  1.00  0.310          H  
ATOM  15564  HD2 HIS A 983     -20.796 -59.557  40.406  1.00  0.310          H  
ATOM  15565  HE1 HIS A 983     -21.348 -61.187  44.278  1.00  0.310          H  
ATOM  15566  N   GLU A 984     -17.498 -60.427  38.942  1.00  0.190          N  
ATOM  15567  CA  GLU A 984     -17.990 -60.957  37.689  1.00  0.210          C  
ATOM  15568  C   GLU A 984     -17.088 -62.077  37.156  1.00  0.220          C  
ATOM  15569  O   GLU A 984     -17.592 -63.071  36.618  1.00  0.250          O  
ATOM  15570  CB  GLU A 984     -18.175 -59.838  36.673  1.00  0.290          C  
ATOM  15571  CG  GLU A 984     -19.277 -58.802  37.031  1.00  0.290          C  
ATOM  15572  CD  GLU A 984     -20.641 -59.404  37.239  1.00  0.290          C  
ATOM  15573  OE1 GLU A 984     -20.964 -60.360  36.586  1.00  0.290          O  
ATOM  15574  OE2 GLU A 984     -21.362 -58.905  38.066  1.00  0.290          O  
ATOM  15575  H   GLU A 984     -17.159 -59.460  38.991  1.00  0.230          H  
ATOM  15576  HA  GLU A 984     -18.967 -61.385  37.858  1.00  0.250          H  
ATOM  15577 1HB  GLU A 984     -17.228 -59.316  36.512  1.00  0.340          H  
ATOM  15578 2HB  GLU A 984     -18.478 -60.273  35.764  1.00  0.340          H  
ATOM  15579 1HG  GLU A 984     -18.986 -58.283  37.944  1.00  0.340          H  
ATOM  15580 2HG  GLU A 984     -19.336 -58.063  36.230  1.00  0.340          H  
ATOM  15581  N   MET A 985     -15.767 -61.979  37.368  1.00  0.230          N  
ATOM  15582  CA  MET A 985     -14.845 -63.011  36.914  1.00  0.240          C  
ATOM  15583  C   MET A 985     -15.212 -64.329  37.580  1.00  0.230          C  
ATOM  15584  O   MET A 985     -15.262 -65.366  36.902  1.00  0.230          O  
ATOM  15585  CB  MET A 985     -13.400 -62.606  37.213  1.00  0.330          C  
ATOM  15586  CG  MET A 985     -12.307 -63.530  36.640  1.00  0.330          C  
ATOM  15587  SD  MET A 985     -12.257 -63.581  34.820  1.00  0.330          S  
ATOM  15588  CE  MET A 985     -11.555 -61.981  34.368  1.00  0.330          C  
ATOM  15589  H   MET A 985     -15.389 -61.131  37.791  1.00  0.280          H  
ATOM  15590  HA  MET A 985     -14.957 -63.141  35.850  1.00  0.290          H  
ATOM  15591 1HB  MET A 985     -13.230 -61.595  36.850  1.00  0.400          H  
ATOM  15592 2HB  MET A 985     -13.263 -62.577  38.297  1.00  0.400          H  
ATOM  15593 1HG  MET A 985     -11.336 -63.198  37.005  1.00  0.400          H  
ATOM  15594 2HG  MET A 985     -12.470 -64.548  37.005  1.00  0.400          H  
ATOM  15595 1HE  MET A 985     -11.468 -61.915  33.282  1.00  0.400          H  
ATOM  15596 2HE  MET A 985     -12.197 -61.178  34.729  1.00  0.400          H  
ATOM  15597 3HE  MET A 985     -10.562 -61.882  34.810  1.00  0.400          H  
ATOM  15598  N   THR A 986     -15.527 -64.294  38.889  1.00  0.240          N  
ATOM  15599  CA  THR A 986     -15.962 -65.498  39.582  1.00  0.240          C  
ATOM  15600  C   THR A 986     -17.259 -66.022  38.940  1.00  0.250          C  
ATOM  15601  O   THR A 986     -17.342 -67.204  38.585  1.00  0.280          O  
ATOM  15602  CB  THR A 986     -16.109 -65.282  41.131  1.00  0.340          C  
ATOM  15603  OG1 THR A 986     -14.796 -64.953  41.735  1.00  0.340          O  
ATOM  15604  CG2 THR A 986     -16.633 -66.577  41.770  1.00  0.340          C  
ATOM  15605  H   THR A 986     -15.403 -63.423  39.421  1.00  0.290          H  
ATOM  15606  HA  THR A 986     -15.215 -66.266  39.448  1.00  0.290          H  
ATOM  15607  HB  THR A 986     -16.802 -64.461  41.320  1.00  0.400          H  
ATOM  15608  HG1 THR A 986     -14.874 -64.594  42.689  1.00  0.400          H  
ATOM  15609 1HG2 THR A 986     -16.733 -66.440  42.828  1.00  0.400          H  
ATOM  15610 2HG2 THR A 986     -17.604 -66.841  41.356  1.00  0.400          H  
ATOM  15611 3HG2 THR A 986     -15.928 -67.383  41.576  1.00  0.400          H  
ATOM  15612  N   HIS A 987     -18.235 -65.147  38.658  1.00  0.250          N  
ATOM  15613  CA  HIS A 987     -19.477 -65.637  38.046  1.00  0.280          C  
ATOM  15614  C   HIS A 987     -19.249 -66.370  36.710  1.00  0.290          C  
ATOM  15615  O   HIS A 987     -19.846 -67.427  36.478  1.00  0.350          O  
ATOM  15616  CB  HIS A 987     -20.464 -64.488  37.763  1.00  0.380          C  
ATOM  15617  CG  HIS A 987     -21.193 -63.935  38.942  1.00  0.380          C  
ATOM  15618  ND1 HIS A 987     -22.161 -64.640  39.604  1.00  0.380          N  
ATOM  15619  CD2 HIS A 987     -21.116 -62.745  39.556  1.00  0.380          C  
ATOM  15620  CE1 HIS A 987     -22.645 -63.899  40.580  1.00  0.380          C  
ATOM  15621  NE2 HIS A 987     -22.021 -62.748  40.567  1.00  0.380          N  
ATOM  15622  H   HIS A 987     -18.139 -64.166  38.946  1.00  0.300          H  
ATOM  15623  HA  HIS A 987     -19.959 -66.334  38.729  1.00  0.340          H  
ATOM  15624 1HB  HIS A 987     -19.931 -63.665  37.295  1.00  0.460          H  
ATOM  15625 2HB  HIS A 987     -21.205 -64.829  37.043  1.00  0.460          H  
ATOM  15626  HD2 HIS A 987     -20.469 -61.927  39.311  1.00  0.460          H  
ATOM  15627  HE1 HIS A 987     -23.423 -64.196  41.263  1.00  0.460          H  
ATOM  15628  HE2 HIS A 987     -22.145 -61.939  41.194  1.00  0.460          H  
ATOM  15629  N   ASN A 988     -18.382 -65.840  35.834  1.00  0.280          N  
ATOM  15630  CA  ASN A 988     -18.135 -66.537  34.561  1.00  0.310          C  
ATOM  15631  C   ASN A 988     -17.186 -67.742  34.612  1.00  0.290          C  
ATOM  15632  O   ASN A 988     -17.390 -68.719  33.884  1.00  0.350          O  
ATOM  15633  CB  ASN A 988     -17.599 -65.633  33.451  1.00  0.420          C  
ATOM  15634  CG  ASN A 988     -18.600 -64.751  32.745  1.00  0.420          C  
ATOM  15635  OD1 ASN A 988     -19.831 -64.856  32.889  1.00  0.420          O  
ATOM  15636  ND2 ASN A 988     -18.080 -63.905  31.895  1.00  0.420          N  
ATOM  15637  H   ASN A 988     -17.944 -64.941  36.066  1.00  0.340          H  
ATOM  15638  HA  ASN A 988     -19.095 -66.925  34.220  1.00  0.370          H  
ATOM  15639 1HB  ASN A 988     -16.823 -64.995  33.879  1.00  0.510          H  
ATOM  15640 2HB  ASN A 988     -17.113 -66.256  32.699  1.00  0.510          H  
ATOM  15641 1HD2 ASN A 988     -18.661 -63.292  31.353  1.00  0.510          H  
ATOM  15642 2HD2 ASN A 988     -17.086 -63.880  31.761  1.00  0.510          H  
ATOM  15643  N   SER A 989     -16.125 -67.674  35.417  1.00  0.240          N  
ATOM  15644  CA  SER A 989     -15.099 -68.714  35.385  1.00  0.240          C  
ATOM  15645  C   SER A 989     -15.056 -69.776  36.498  1.00  0.260          C  
ATOM  15646  O   SER A 989     -14.413 -70.821  36.295  1.00  0.330          O  
ATOM  15647  CB  SER A 989     -13.753 -68.029  35.337  1.00  0.340          C  
ATOM  15648  OG  SER A 989     -13.536 -67.301  36.498  1.00  0.340          O  
ATOM  15649  H   SER A 989     -15.980 -66.859  36.014  1.00  0.290          H  
ATOM  15650  HA  SER A 989     -15.226 -69.250  34.446  1.00  0.290          H  
ATOM  15651 1HB  SER A 989     -12.989 -68.760  35.221  1.00  0.400          H  
ATOM  15652 2HB  SER A 989     -13.708 -67.365  34.476  1.00  0.400          H  
ATOM  15653  HG  SER A 989     -14.086 -66.500  36.414  1.00  0.400          H  
ATOM  15654  N   ASP A 990     -15.783 -69.600  37.618  1.00  0.220          N  
ATOM  15655  CA  ASP A 990     -15.691 -70.526  38.765  1.00  0.220          C  
ATOM  15656  C   ASP A 990     -15.823 -72.003  38.379  1.00  0.240          C  
ATOM  15657  O   ASP A 990     -15.023 -72.838  38.809  1.00  0.310          O  
ATOM  15658  CB  ASP A 990     -16.778 -70.145  39.794  1.00  0.310          C  
ATOM  15659  CG  ASP A 990     -16.736 -70.836  41.170  1.00  0.310          C  
ATOM  15660  OD1 ASP A 990     -15.811 -70.584  41.907  1.00  0.310          O  
ATOM  15661  OD2 ASP A 990     -17.642 -71.575  41.463  1.00  0.310          O  
ATOM  15662  H   ASP A 990     -16.344 -68.748  37.743  1.00  0.260          H  
ATOM  15663  HA  ASP A 990     -14.723 -70.397  39.224  1.00  0.260          H  
ATOM  15664 1HB  ASP A 990     -16.709 -69.083  39.975  1.00  0.370          H  
ATOM  15665 2HB  ASP A 990     -17.759 -70.321  39.357  1.00  0.370          H  
ATOM  15666  N   ARG A 991     -16.748 -72.312  37.472  1.00  0.230          N  
ATOM  15667  CA  ARG A 991     -17.016 -73.683  37.042  1.00  0.240          C  
ATOM  15668  C   ARG A 991     -15.773 -74.454  36.540  1.00  0.260          C  
ATOM  15669  O   ARG A 991     -15.714 -75.674  36.692  1.00  0.310          O  
ATOM  15670  CB  ARG A 991     -18.097 -73.663  35.965  1.00  0.330          C  
ATOM  15671  CG  ARG A 991     -18.561 -75.026  35.449  1.00  0.330          C  
ATOM  15672  CD  ARG A 991     -19.649 -74.895  34.403  1.00  0.330          C  
ATOM  15673  NE  ARG A 991     -19.195 -74.103  33.270  1.00  0.330          N  
ATOM  15674  CZ  ARG A 991     -18.371 -74.538  32.302  1.00  0.330          C  
ATOM  15675  NH1 ARG A 991     -17.910 -75.767  32.297  1.00  0.330          N  
ATOM  15676  NH2 ARG A 991     -17.976 -73.724  31.349  1.00  0.330          N  
ATOM  15677  H   ARG A 991     -17.320 -71.557  37.115  1.00  0.280          H  
ATOM  15678  HA  ARG A 991     -17.416 -74.221  37.900  1.00  0.290          H  
ATOM  15679 1HB  ARG A 991     -18.971 -73.138  36.343  1.00  0.400          H  
ATOM  15680 2HB  ARG A 991     -17.723 -73.099  35.111  1.00  0.400          H  
ATOM  15681 1HG  ARG A 991     -17.718 -75.563  35.022  1.00  0.400          H  
ATOM  15682 2HG  ARG A 991     -18.965 -75.600  36.275  1.00  0.400          H  
ATOM  15683 1HD  ARG A 991     -19.947 -75.880  34.046  1.00  0.400          H  
ATOM  15684 2HD  ARG A 991     -20.514 -74.396  34.841  1.00  0.400          H  
ATOM  15685  HE  ARG A 991     -19.507 -73.139  33.219  1.00  0.400          H  
ATOM  15686 1HH1 ARG A 991     -18.165 -76.422  33.012  1.00  0.400          H  
ATOM  15687 2HH1 ARG A 991     -17.230 -76.019  31.568  1.00  0.400          H  
ATOM  15688 1HH2 ARG A 991     -18.288 -72.764  31.322  1.00  0.400          H  
ATOM  15689 2HH2 ARG A 991     -17.293 -74.085  30.673  1.00  0.400          H  
ATOM  15690  N   GLU A 992     -14.840 -73.779  35.842  1.00  0.280          N  
ATOM  15691  CA  GLU A 992     -13.653 -74.458  35.292  1.00  0.310          C  
ATOM  15692  C   GLU A 992     -12.307 -74.005  35.890  1.00  0.290          C  
ATOM  15693  O   GLU A 992     -11.324 -74.753  35.841  1.00  0.310          O  
ATOM  15694  CB  GLU A 992     -13.591 -74.272  33.770  1.00  0.420          C  
ATOM  15695  CG  GLU A 992     -14.749 -74.905  33.002  1.00  0.420          C  
ATOM  15696  CD  GLU A 992     -14.676 -74.676  31.482  1.00  0.420          C  
ATOM  15697  OE1 GLU A 992     -13.789 -73.976  31.067  1.00  0.420          O  
ATOM  15698  OE2 GLU A 992     -15.514 -75.193  30.751  1.00  0.420          O  
ATOM  15699  H   GLU A 992     -14.919 -72.765  35.739  1.00  0.340          H  
ATOM  15700  HA  GLU A 992     -13.756 -75.523  35.498  1.00  0.370          H  
ATOM  15701 1HB  GLU A 992     -13.581 -73.206  33.541  1.00  0.510          H  
ATOM  15702 2HB  GLU A 992     -12.660 -74.694  33.389  1.00  0.510          H  
ATOM  15703 1HG  GLU A 992     -14.772 -75.974  33.207  1.00  0.510          H  
ATOM  15704 2HG  GLU A 992     -15.664 -74.472  33.389  1.00  0.510          H  
ATOM  15705  N   ILE A 993     -12.242 -72.759  36.378  1.00  0.270          N  
ATOM  15706  CA  ILE A 993     -10.989 -72.162  36.843  1.00  0.300          C  
ATOM  15707  C   ILE A 993     -10.772 -72.146  38.338  1.00  0.320          C  
ATOM  15708  O   ILE A 993      -9.753 -72.641  38.809  1.00  0.500          O  
ATOM  15709  CB  ILE A 993     -10.877 -70.700  36.363  1.00  0.410          C  
ATOM  15710  CG1 ILE A 993     -10.924 -70.612  34.799  1.00  0.410          C  
ATOM  15711  CG2 ILE A 993      -9.652 -70.029  36.944  1.00  0.410          C  
ATOM  15712  CD1 ILE A 993      -9.844 -71.359  34.050  1.00  0.410          C  
ATOM  15713  H   ILE A 993     -13.088 -72.193  36.403  1.00  0.320          H  
ATOM  15714  HA  ILE A 993     -10.170 -72.740  36.426  1.00  0.360          H  
ATOM  15715  HB  ILE A 993     -11.750 -70.153  36.718  1.00  0.490          H  
ATOM  15716 1HG1 ILE A 993     -11.891 -70.992  34.464  1.00  0.490          H  
ATOM  15717 2HG1 ILE A 993     -10.843 -69.563  34.515  1.00  0.490          H  
ATOM  15718 1HG2 ILE A 993      -9.633 -68.997  36.608  1.00  0.490          H  
ATOM  15719 2HG2 ILE A 993      -9.665 -70.029  38.025  1.00  0.490          H  
ATOM  15720 3HG2 ILE A 993      -8.767 -70.558  36.606  1.00  0.490          H  
ATOM  15721 1HD1 ILE A 993      -9.999 -71.205  32.985  1.00  0.490          H  
ATOM  15722 2HD1 ILE A 993      -8.859 -70.990  34.323  1.00  0.490          H  
ATOM  15723 3HD1 ILE A 993      -9.901 -72.421  34.261  1.00  0.490          H  
ATOM  15724  N   TYR A 994     -11.695 -71.562  39.093  1.00  0.230          N  
ATOM  15725  CA  TYR A 994     -11.457 -71.458  40.525  1.00  0.230          C  
ATOM  15726  C   TYR A 994     -11.694 -72.788  41.205  1.00  0.220          C  
ATOM  15727  O   TYR A 994     -11.036 -73.102  42.201  1.00  0.250          O  
ATOM  15728  CB  TYR A 994     -12.281 -70.342  41.150  1.00  0.320          C  
ATOM  15729  CG  TYR A 994     -11.890 -68.998  40.589  1.00  0.320          C  
ATOM  15730  CD1 TYR A 994     -12.832 -68.186  39.966  1.00  0.320          C  
ATOM  15731  CD2 TYR A 994     -10.572 -68.591  40.636  1.00  0.320          C  
ATOM  15732  CE1 TYR A 994     -12.436 -66.988  39.417  1.00  0.320          C  
ATOM  15733  CE2 TYR A 994     -10.218 -67.411  40.076  1.00  0.320          C  
ATOM  15734  CZ  TYR A 994     -11.129 -66.614  39.478  1.00  0.320          C  
ATOM  15735  OH  TYR A 994     -10.742 -65.417  38.938  1.00  0.320          O  
ATOM  15736  H   TYR A 994     -12.518 -71.169  38.664  1.00  0.280          H  
ATOM  15737  HA  TYR A 994     -10.407 -71.231  40.675  1.00  0.280          H  
ATOM  15738 1HB  TYR A 994     -13.341 -70.508  40.995  1.00  0.390          H  
ATOM  15739 2HB  TYR A 994     -12.107 -70.328  42.223  1.00  0.390          H  
ATOM  15740  HD1 TYR A 994     -13.873 -68.481  39.910  1.00  0.390          H  
ATOM  15741  HD2 TYR A 994      -9.805 -69.203  41.106  1.00  0.390          H  
ATOM  15742  HE1 TYR A 994     -13.146 -66.336  38.927  1.00  0.390          H  
ATOM  15743  HE2 TYR A 994      -9.210 -67.106  40.097  1.00  0.390          H  
ATOM  15744  HH  TYR A 994      -9.839 -65.223  39.207  1.00  0.390          H  
ATOM  15745  N   LEU A 995     -12.635 -73.570  40.692  1.00  0.210          N  
ATOM  15746  CA  LEU A 995     -12.875 -74.893  41.239  1.00  0.210          C  
ATOM  15747  C   LEU A 995     -11.895 -75.840  40.534  1.00  0.220          C  
ATOM  15748  O   LEU A 995     -11.530 -75.629  39.380  1.00  0.380          O  
ATOM  15749  CB  LEU A 995     -14.331 -75.298  41.014  1.00  0.290          C  
ATOM  15750  CG  LEU A 995     -15.399 -74.344  41.642  1.00  0.290          C  
ATOM  15751  CD1 LEU A 995     -16.775 -74.833  41.238  1.00  0.290          C  
ATOM  15752  CD2 LEU A 995     -15.259 -74.256  43.162  1.00  0.290          C  
ATOM  15753  H   LEU A 995     -13.225 -73.239  39.923  1.00  0.250          H  
ATOM  15754  HA  LEU A 995     -12.645 -74.899  42.300  1.00  0.250          H  
ATOM  15755 1HB  LEU A 995     -14.520 -75.321  39.935  1.00  0.350          H  
ATOM  15756 2HB  LEU A 995     -14.491 -76.298  41.402  1.00  0.350          H  
ATOM  15757  HG  LEU A 995     -15.270 -73.346  41.235  1.00  0.350          H  
ATOM  15758 1HD1 LEU A 995     -17.526 -74.156  41.639  1.00  0.350          H  
ATOM  15759 2HD1 LEU A 995     -16.841 -74.848  40.153  1.00  0.350          H  
ATOM  15760 3HD1 LEU A 995     -16.937 -75.827  41.616  1.00  0.350          H  
ATOM  15761 1HD2 LEU A 995     -16.023 -73.567  43.534  1.00  0.350          H  
ATOM  15762 2HD2 LEU A 995     -15.401 -75.212  43.604  1.00  0.350          H  
ATOM  15763 3HD2 LEU A 995     -14.281 -73.870  43.432  1.00  0.350          H  
ATOM  15764  N   GLY A 996     -11.495 -76.924  41.189  1.00  0.210          N  
ATOM  15765  CA  GLY A 996     -10.492 -77.849  40.642  1.00  0.200          C  
ATOM  15766  C   GLY A 996     -10.953 -78.807  39.541  1.00  0.300          C  
ATOM  15767  O   GLY A 996     -10.742 -80.013  39.633  1.00  0.520          O  
ATOM  15768  H   GLY A 996     -11.858 -77.099  42.111  1.00  0.250          H  
ATOM  15769 1HA  GLY A 996      -9.655 -77.259  40.262  1.00  0.240          H  
ATOM  15770 2HA  GLY A 996     -10.095 -78.435  41.466  1.00  0.240          H  
ATOM  15771  N   GLY A 997     -11.545 -78.263  38.487  1.00  0.270          N  
ATOM  15772  CA  GLY A 997     -12.037 -79.050  37.354  1.00  0.300          C  
ATOM  15773  C   GLY A 997     -13.444 -79.632  37.525  1.00  0.260          C  
ATOM  15774  O   GLY A 997     -13.905 -80.405  36.683  1.00  0.270          O  
ATOM  15775  H   GLY A 997     -11.631 -77.244  38.496  1.00  0.320          H  
ATOM  15776 1HA  GLY A 997     -12.027 -78.416  36.467  1.00  0.360          H  
ATOM  15777 2HA  GLY A 997     -11.339 -79.863  37.161  1.00  0.360          H  
ATOM  15778  N   TYR A 998     -14.119 -79.273  38.606  1.00  0.240          N  
ATOM  15779  CA  TYR A 998     -15.466 -79.755  38.895  1.00  0.230          C  
ATOM  15780  C   TYR A 998     -16.385 -78.544  38.946  1.00  0.230          C  
ATOM  15781  O   TYR A 998     -15.943 -77.464  39.318  1.00  0.250          O  
ATOM  15782  CB  TYR A 998     -15.508 -80.493  40.226  1.00  0.330          C  
ATOM  15783  CG  TYR A 998     -14.665 -81.714  40.319  1.00  0.330          C  
ATOM  15784  CD1 TYR A 998     -13.368 -81.604  40.783  1.00  0.330          C  
ATOM  15785  CD2 TYR A 998     -15.177 -82.943  39.971  1.00  0.330          C  
ATOM  15786  CE1 TYR A 998     -12.584 -82.718  40.902  1.00  0.330          C  
ATOM  15787  CE2 TYR A 998     -14.393 -84.066  40.094  1.00  0.330          C  
ATOM  15788  CZ  TYR A 998     -13.098 -83.954  40.556  1.00  0.330          C  
ATOM  15789  OH  TYR A 998     -12.327 -85.077  40.697  1.00  0.330          O  
ATOM  15790  H   TYR A 998     -13.678 -78.639  39.253  1.00  0.290          H  
ATOM  15791  HA  TYR A 998     -15.803 -80.410  38.093  1.00  0.280          H  
ATOM  15792 1HB  TYR A 998     -15.185 -79.831  40.995  1.00  0.390          H  
ATOM  15793 2HB  TYR A 998     -16.536 -80.774  40.454  1.00  0.390          H  
ATOM  15794  HD1 TYR A 998     -12.969 -80.630  41.062  1.00  0.390          H  
ATOM  15795  HD2 TYR A 998     -16.203 -83.027  39.612  1.00  0.390          H  
ATOM  15796  HE1 TYR A 998     -11.564 -82.627  41.274  1.00  0.390          H  
ATOM  15797  HE2 TYR A 998     -14.796 -85.045  39.830  1.00  0.390          H  
ATOM  15798  HH  TYR A 998     -12.890 -85.847  40.604  1.00  0.390          H  
ATOM  15799  N   GLY A 999     -17.663 -78.711  38.620  1.00  0.230          N  
ATOM  15800  CA  GLY A 999     -18.573 -77.567  38.646  1.00  0.230          C  
ATOM  15801  C   GLY A 999     -19.057 -77.247  40.053  1.00  0.250          C  
ATOM  15802  O   GLY A 999     -18.565 -77.788  41.026  1.00  0.280          O  
ATOM  15803  H   GLY A 999     -17.994 -79.619  38.334  1.00  0.280          H  
ATOM  15804 1HA  GLY A 999     -18.057 -76.698  38.236  1.00  0.280          H  
ATOM  15805 2HA  GLY A 999     -19.428 -77.769  38.004  1.00  0.280          H  
ATOM  15806  N   ARG A1000     -20.020 -76.356  40.169  1.00  0.240          N  
ATOM  15807  CA  ARG A1000     -20.501 -75.937  41.486  1.00  0.250          C  
ATOM  15808  C   ARG A1000     -21.417 -76.977  42.134  1.00  0.240          C  
ATOM  15809  O   ARG A1000     -22.137 -77.682  41.423  1.00  0.240          O  
ATOM  15810  CB  ARG A1000     -21.305 -74.656  41.335  1.00  0.350          C  
ATOM  15811  CG  ARG A1000     -20.522 -73.395  40.970  1.00  0.350          C  
ATOM  15812  CD  ARG A1000     -21.434 -72.201  40.823  1.00  0.350          C  
ATOM  15813  NE  ARG A1000     -22.169 -72.227  39.557  1.00  0.350          N  
ATOM  15814  CZ  ARG A1000     -23.478 -72.549  39.371  1.00  0.350          C  
ATOM  15815  NH1 ARG A1000     -24.275 -72.912  40.365  1.00  0.350          N  
ATOM  15816  NH2 ARG A1000     -23.971 -72.506  38.143  1.00  0.350          N  
ATOM  15817  H   ARG A1000     -20.424 -75.952  39.338  1.00  0.290          H  
ATOM  15818  HA  ARG A1000     -19.643 -75.766  42.139  1.00  0.300          H  
ATOM  15819 1HB  ARG A1000     -22.053 -74.815  40.570  1.00  0.420          H  
ATOM  15820 2HB  ARG A1000     -21.841 -74.457  42.269  1.00  0.420          H  
ATOM  15821 1HG  ARG A1000     -19.790 -73.175  41.741  1.00  0.420          H  
ATOM  15822 2HG  ARG A1000     -20.001 -73.546  40.026  1.00  0.420          H  
ATOM  15823 1HD  ARG A1000     -22.152 -72.180  41.634  1.00  0.420          H  
ATOM  15824 2HD  ARG A1000     -20.831 -71.291  40.854  1.00  0.420          H  
ATOM  15825  HE  ARG A1000     -21.642 -71.963  38.735  1.00  0.420          H  
ATOM  15826 1HH1 ARG A1000     -23.955 -72.964  41.348  1.00  0.420          H  
ATOM  15827 2HH1 ARG A1000     -25.233 -73.156  40.176  1.00  0.420          H  
ATOM  15828 1HH2 ARG A1000     -23.380 -72.234  37.368  1.00  0.420          H  
ATOM  15829 2HH2 ARG A1000     -24.936 -72.746  37.978  1.00  0.420          H  
ATOM  15830  N   ARG A1001     -21.474 -77.004  43.485  1.00  0.250          N  
ATOM  15831  CA  ARG A1001     -22.471 -77.854  44.166  1.00  0.240          C  
ATOM  15832  C   ARG A1001     -23.816 -77.504  43.574  1.00  0.230          C  
ATOM  15833  O   ARG A1001     -24.111 -76.341  43.299  1.00  0.220          O  
ATOM  15834  CB  ARG A1001     -22.530 -77.655  45.697  1.00  0.340          C  
ATOM  15835  CG  ARG A1001     -21.328 -78.155  46.519  1.00  0.340          C  
ATOM  15836  CD  ARG A1001     -21.315 -79.659  46.870  1.00  0.340          C  
ATOM  15837  NE  ARG A1001     -22.291 -80.095  47.917  1.00  0.340          N  
ATOM  15838  CZ  ARG A1001     -22.071 -80.061  49.281  1.00  0.340          C  
ATOM  15839  NH1 ARG A1001     -20.964 -79.594  49.798  1.00  0.340          N  
ATOM  15840  NH2 ARG A1001     -22.976 -80.505  50.117  1.00  0.340          N  
ATOM  15841  H   ARG A1001     -20.797 -76.464  44.026  1.00  0.300          H  
ATOM  15842  HA  ARG A1001     -22.280 -78.896  43.957  1.00  0.290          H  
ATOM  15843 1HB  ARG A1001     -22.655 -76.603  45.903  1.00  0.410          H  
ATOM  15844 2HB  ARG A1001     -23.411 -78.164  46.089  1.00  0.410          H  
ATOM  15845 1HG  ARG A1001     -20.451 -77.995  45.935  1.00  0.410          H  
ATOM  15846 2HG  ARG A1001     -21.255 -77.585  47.443  1.00  0.410          H  
ATOM  15847 1HD  ARG A1001     -21.543 -80.207  45.975  1.00  0.410          H  
ATOM  15848 2HD  ARG A1001     -20.315 -79.939  47.200  1.00  0.410          H  
ATOM  15849  HE  ARG A1001     -23.178 -80.485  47.608  1.00  0.410          H  
ATOM  15850 1HH1 ARG A1001     -20.215 -79.227  49.226  1.00  0.410          H  
ATOM  15851 2HH1 ARG A1001     -20.842 -79.593  50.797  1.00  0.410          H  
ATOM  15852 1HH2 ARG A1001     -23.870 -80.905  49.772  1.00  0.410          H  
ATOM  15853 2HH2 ARG A1001     -22.817 -80.447  51.110  1.00  0.410          H  
ATOM  15854  N   SER A1002     -24.641 -78.519  43.360  1.00  0.240          N  
ATOM  15855  CA  SER A1002     -25.921 -78.323  42.700  1.00  0.250          C  
ATOM  15856  C   SER A1002     -26.889 -77.380  43.404  1.00  0.240          C  
ATOM  15857  O   SER A1002     -27.738 -76.771  42.750  1.00  0.260          O  
ATOM  15858  CB  SER A1002     -26.589 -79.674  42.526  1.00  0.350          C  
ATOM  15859  OG  SER A1002     -26.907 -80.240  43.772  1.00  0.350          O  
ATOM  15860  H   SER A1002     -24.376 -79.454  43.627  1.00  0.290          H  
ATOM  15861  HA  SER A1002     -25.718 -77.911  41.711  1.00  0.300          H  
ATOM  15862 1HB  SER A1002     -27.496 -79.559  41.933  1.00  0.420          H  
ATOM  15863 2HB  SER A1002     -25.921 -80.341  41.980  1.00  0.420          H  
ATOM  15864  HG  SER A1002     -27.348 -81.074  43.579  1.00  0.420          H  
ATOM  15865  N   GLY A1003     -26.767 -77.214  44.720  1.00  0.230          N  
ATOM  15866  CA  GLY A1003     -27.663 -76.314  45.434  1.00  0.230          C  
ATOM  15867  C   GLY A1003     -27.109 -74.905  45.667  1.00  0.220          C  
ATOM  15868  O   GLY A1003     -27.778 -74.081  46.291  1.00  0.240          O  
ATOM  15869  H   GLY A1003     -26.084 -77.749  45.239  1.00  0.280          H  
ATOM  15870 1HA  GLY A1003     -28.597 -76.240  44.880  1.00  0.280          H  
ATOM  15871 2HA  GLY A1003     -27.925 -76.755  46.385  1.00  0.280          H  
ATOM  15872  N   LEU A1004     -25.916 -74.597  45.171  1.00  0.210          N  
ATOM  15873  CA  LEU A1004     -25.345 -73.272  45.414  1.00  0.210          C  
ATOM  15874  C   LEU A1004     -25.186 -72.523  44.105  1.00  0.260          C  
ATOM  15875  O   LEU A1004     -24.459 -72.976  43.213  1.00  0.430          O  
ATOM  15876  CB  LEU A1004     -23.989 -73.395  46.119  1.00  0.290          C  
ATOM  15877  CG  LEU A1004     -23.986 -74.072  47.509  1.00  0.290          C  
ATOM  15878  CD1 LEU A1004     -22.552 -74.256  47.960  1.00  0.290          C  
ATOM  15879  CD2 LEU A1004     -24.755 -73.182  48.535  1.00  0.290          C  
ATOM  15880  H   LEU A1004     -25.401 -75.274  44.596  1.00  0.250          H  
ATOM  15881  HA  LEU A1004     -26.023 -72.692  46.034  1.00  0.250          H  
ATOM  15882 1HB  LEU A1004     -23.320 -73.965  45.471  1.00  0.350          H  
ATOM  15883 2HB  LEU A1004     -23.575 -72.393  46.240  1.00  0.350          H  
ATOM  15884  HG  LEU A1004     -24.450 -75.052  47.440  1.00  0.350          H  
ATOM  15885 1HD1 LEU A1004     -22.530 -74.736  48.936  1.00  0.350          H  
ATOM  15886 2HD1 LEU A1004     -22.006 -74.867  47.249  1.00  0.350          H  
ATOM  15887 3HD1 LEU A1004     -22.089 -73.301  48.022  1.00  0.350          H  
ATOM  15888 1HD2 LEU A1004     -24.733 -73.646  49.519  1.00  0.350          H  
ATOM  15889 2HD2 LEU A1004     -24.289 -72.210  48.598  1.00  0.350          H  
ATOM  15890 3HD2 LEU A1004     -25.788 -73.053  48.232  1.00  0.350          H  
ATOM  15891  N   GLY A1005     -25.866 -71.382  43.973  1.00  0.240          N  
ATOM  15892  CA  GLY A1005     -25.788 -70.647  42.727  1.00  0.280          C  
ATOM  15893  C   GLY A1005     -24.540 -69.785  42.699  1.00  0.230          C  
ATOM  15894  O   GLY A1005     -23.900 -69.600  43.736  1.00  0.230          O  
ATOM  15895  H   GLY A1005     -26.443 -71.022  44.734  1.00  0.290          H  
ATOM  15896 1HA  GLY A1005     -25.787 -71.364  41.918  1.00  0.340          H  
ATOM  15897 2HA  GLY A1005     -26.667 -70.027  42.605  1.00  0.340          H  
ATOM  15898  N   PRO A1006     -24.248 -69.134  41.555  1.00  0.250          N  
ATOM  15899  CA  PRO A1006     -23.089 -68.286  41.292  1.00  0.230          C  
ATOM  15900  C   PRO A1006     -22.824 -67.192  42.333  1.00  0.230          C  
ATOM  15901  O   PRO A1006     -21.662 -66.895  42.631  1.00  0.230          O  
ATOM  15902  CB  PRO A1006     -23.471 -67.648  39.951  1.00  0.350          C  
ATOM  15903  CG  PRO A1006     -24.350 -68.655  39.281  1.00  0.350          C  
ATOM  15904  CD  PRO A1006     -25.183 -69.224  40.402  1.00  0.350          C  
ATOM  15905  HA  PRO A1006     -22.199 -68.924  41.178  1.00  0.280          H  
ATOM  15906 1HB  PRO A1006     -23.996 -66.695  40.129  1.00  0.410          H  
ATOM  15907 2HB  PRO A1006     -22.562 -67.411  39.375  1.00  0.410          H  
ATOM  15908 1HG  PRO A1006     -24.958 -68.160  38.507  1.00  0.410          H  
ATOM  15909 2HG  PRO A1006     -23.733 -69.408  38.770  1.00  0.410          H  
ATOM  15910 1HD  PRO A1006     -26.073 -68.583  40.582  1.00  0.410          H  
ATOM  15911 2HD  PRO A1006     -25.451 -70.238  40.136  1.00  0.410          H  
ATOM  15912  N   GLU A1007     -23.889 -66.639  42.924  1.00  0.280          N  
ATOM  15913  CA  GLU A1007     -23.770 -65.588  43.931  1.00  0.330          C  
ATOM  15914  C   GLU A1007     -23.030 -66.058  45.179  1.00  0.290          C  
ATOM  15915  O   GLU A1007     -22.298 -65.289  45.808  1.00  0.340          O  
ATOM  15916  CB  GLU A1007     -25.156 -65.078  44.306  1.00  0.440          C  
ATOM  15917  CG  GLU A1007     -25.902 -64.344  43.171  1.00  0.440          C  
ATOM  15918  CD  GLU A1007     -26.570 -65.281  42.160  1.00  0.440          C  
ATOM  15919  OE1 GLU A1007     -26.432 -66.483  42.297  1.00  0.440          O  
ATOM  15920  OE2 GLU A1007     -27.221 -64.798  41.270  1.00  0.440          O  
ATOM  15921  H   GLU A1007     -24.839 -66.897  42.643  1.00  0.340          H  
ATOM  15922  HA  GLU A1007     -23.204 -64.766  43.503  1.00  0.400          H  
ATOM  15923 1HB  GLU A1007     -25.759 -65.910  44.634  1.00  0.530          H  
ATOM  15924 2HB  GLU A1007     -25.078 -64.386  45.149  1.00  0.530          H  
ATOM  15925 1HG  GLU A1007     -26.677 -63.726  43.630  1.00  0.530          H  
ATOM  15926 2HG  GLU A1007     -25.215 -63.680  42.661  1.00  0.530          H  
ATOM  15927  N   PHE A1008     -23.171 -67.337  45.535  1.00  0.230          N  
ATOM  15928  CA  PHE A1008     -22.539 -67.884  46.733  1.00  0.230          C  
ATOM  15929  C   PHE A1008     -21.046 -67.639  46.706  1.00  0.230          C  
ATOM  15930  O   PHE A1008     -20.446 -67.129  47.665  1.00  0.250          O  
ATOM  15931  CB  PHE A1008     -22.801 -69.388  46.838  1.00  0.320          C  
ATOM  15932  CG  PHE A1008     -22.067 -70.105  47.951  1.00  0.320          C  
ATOM  15933  CD1 PHE A1008     -22.572 -70.136  49.216  1.00  0.320          C  
ATOM  15934  CD2 PHE A1008     -20.873 -70.761  47.713  1.00  0.320          C  
ATOM  15935  CE1 PHE A1008     -21.926 -70.809  50.216  1.00  0.320          C  
ATOM  15936  CE2 PHE A1008     -20.221 -71.422  48.701  1.00  0.320          C  
ATOM  15937  CZ  PHE A1008     -20.742 -71.456  49.967  1.00  0.320          C  
ATOM  15938  H   PHE A1008     -23.740 -67.974  44.966  1.00  0.280          H  
ATOM  15939  HA  PHE A1008     -22.969 -67.406  47.596  1.00  0.280          H  
ATOM  15940 1HB  PHE A1008     -23.874 -69.542  47.005  1.00  0.390          H  
ATOM  15941 2HB  PHE A1008     -22.570 -69.873  45.912  1.00  0.390          H  
ATOM  15942  HD1 PHE A1008     -23.511 -69.627  49.420  1.00  0.390          H  
ATOM  15943  HD2 PHE A1008     -20.453 -70.750  46.734  1.00  0.390          H  
ATOM  15944  HE1 PHE A1008     -22.364 -70.824  51.203  1.00  0.390          H  
ATOM  15945  HE2 PHE A1008     -19.290 -71.926  48.477  1.00  0.390          H  
ATOM  15946  HZ  PHE A1008     -20.226 -71.992  50.764  1.00  0.390          H  
ATOM  15947  N   TYR A1009     -20.483 -68.011  45.574  1.00  0.210          N  
ATOM  15948  CA  TYR A1009     -19.078 -68.004  45.278  1.00  0.220          C  
ATOM  15949  C   TYR A1009     -18.571 -66.603  45.026  1.00  0.280          C  
ATOM  15950  O   TYR A1009     -17.485 -66.240  45.485  1.00  0.710          O  
ATOM  15951  CB  TYR A1009     -18.897 -68.834  43.997  1.00  0.300          C  
ATOM  15952  CG  TYR A1009     -19.326 -70.251  44.183  1.00  0.300          C  
ATOM  15953  CD1 TYR A1009     -20.671 -70.586  44.014  1.00  0.300          C  
ATOM  15954  CD2 TYR A1009     -18.421 -71.219  44.505  1.00  0.300          C  
ATOM  15955  CE1 TYR A1009     -21.094 -71.865  44.225  1.00  0.300          C  
ATOM  15956  CE2 TYR A1009     -18.845 -72.515  44.686  1.00  0.300          C  
ATOM  15957  CZ  TYR A1009     -20.175 -72.834  44.572  1.00  0.300          C  
ATOM  15958  OH  TYR A1009     -20.597 -74.118  44.775  1.00  0.300          O  
ATOM  15959  H   TYR A1009     -21.106 -68.360  44.864  1.00  0.250          H  
ATOM  15960  HA  TYR A1009     -18.533 -68.443  46.114  1.00  0.260          H  
ATOM  15961 1HB  TYR A1009     -19.484 -68.398  43.186  1.00  0.360          H  
ATOM  15962 2HB  TYR A1009     -17.850 -68.827  43.690  1.00  0.360          H  
ATOM  15963  HD1 TYR A1009     -21.398 -69.828  43.734  1.00  0.360          H  
ATOM  15964  HD2 TYR A1009     -17.365 -70.964  44.606  1.00  0.360          H  
ATOM  15965  HE1 TYR A1009     -22.148 -72.116  44.113  1.00  0.360          H  
ATOM  15966  HE2 TYR A1009     -18.130 -73.286  44.926  1.00  0.360          H  
ATOM  15967  HH  TYR A1009     -19.823 -74.716  44.795  1.00  0.360          H  
ATOM  15968  N   ALA A1010     -19.361 -65.801  44.311  1.00  0.270          N  
ATOM  15969  CA  ALA A1010     -18.922 -64.465  43.945  1.00  0.250          C  
ATOM  15970  C   ALA A1010     -19.054 -63.400  45.039  1.00  0.260          C  
ATOM  15971  O   ALA A1010     -18.220 -62.509  45.080  1.00  0.350          O  
ATOM  15972  CB  ALA A1010     -19.682 -64.022  42.710  1.00  0.360          C  
ATOM  15973  H   ALA A1010     -20.257 -66.149  43.948  1.00  0.320          H  
ATOM  15974  HA  ALA A1010     -17.866 -64.529  43.693  1.00  0.300          H  
ATOM  15975 1HB  ALA A1010     -19.316 -63.055  42.378  1.00  0.430          H  
ATOM  15976 2HB  ALA A1010     -19.542 -64.752  41.909  1.00  0.430          H  
ATOM  15977 3HB  ALA A1010     -20.738 -63.955  42.949  1.00  0.430          H  
ATOM  15978  N   LYS A1011     -20.089 -63.420  45.887  1.00  0.250          N  
ATOM  15979  CA  LYS A1011     -20.217 -62.334  46.864  1.00  0.270          C  
ATOM  15980  C   LYS A1011     -19.446 -62.540  48.161  1.00  0.260          C  
ATOM  15981  O   LYS A1011     -18.792 -61.620  48.657  1.00  0.290          O  
ATOM  15982  CB  LYS A1011     -21.695 -62.052  47.171  1.00  0.370          C  
ATOM  15983  CG  LYS A1011     -21.958 -60.928  48.210  1.00  0.370          C  
ATOM  15984  CD  LYS A1011     -21.396 -59.554  47.790  1.00  0.370          C  
ATOM  15985  CE  LYS A1011     -21.849 -58.440  48.758  1.00  0.370          C  
ATOM  15986  NZ  LYS A1011     -21.001 -57.201  48.630  1.00  0.370          N  
ATOM  15987  H   LYS A1011     -20.800 -64.156  45.839  1.00  0.300          H  
ATOM  15988  HA  LYS A1011     -19.810 -61.437  46.398  1.00  0.320          H  
ATOM  15989 1HB  LYS A1011     -22.218 -61.817  46.264  1.00  0.440          H  
ATOM  15990 2HB  LYS A1011     -22.152 -62.962  47.569  1.00  0.440          H  
ATOM  15991 1HG  LYS A1011     -23.013 -60.825  48.349  1.00  0.440          H  
ATOM  15992 2HG  LYS A1011     -21.534 -61.216  49.160  1.00  0.440          H  
ATOM  15993 1HD  LYS A1011     -20.303 -59.579  47.798  1.00  0.440          H  
ATOM  15994 2HD  LYS A1011     -21.726 -59.311  46.779  1.00  0.440          H  
ATOM  15995 1HE  LYS A1011     -22.884 -58.183  48.537  1.00  0.440          H  
ATOM  15996 2HE  LYS A1011     -21.791 -58.801  49.778  1.00  0.440          H  
ATOM  15997 1HZ  LYS A1011     -21.305 -56.479  49.277  1.00  0.440          H  
ATOM  15998 2HZ  LYS A1011     -20.049 -57.470  48.861  1.00  0.440          H  
ATOM  15999 3HZ  LYS A1011     -21.010 -56.810  47.699  1.00  0.440          H  
ATOM  16000  N   GLY A1012     -19.568 -63.711  48.762  1.00  0.240          N  
ATOM  16001  CA  GLY A1012     -18.941 -63.894  50.058  1.00  0.240          C  
ATOM  16002  C   GLY A1012     -17.652 -64.714  50.112  1.00  0.260          C  
ATOM  16003  O   GLY A1012     -17.024 -64.734  51.166  1.00  0.510          O  
ATOM  16004  H   GLY A1012     -20.110 -64.440  48.310  1.00  0.290          H  
ATOM  16005 1HA  GLY A1012     -18.708 -62.912  50.460  1.00  0.290          H  
ATOM  16006 2HA  GLY A1012     -19.673 -64.298  50.742  1.00  0.290          H  
ATOM  16007  N   LEU A1013     -17.247 -65.405  49.036  1.00  0.330          N  
ATOM  16008  CA  LEU A1013     -16.013 -66.195  49.151  1.00  0.330          C  
ATOM  16009  C   LEU A1013     -14.886 -65.744  48.232  1.00  0.570          C  
ATOM  16010  O   LEU A1013     -13.874 -65.207  48.683  1.00  1.560          O  
ATOM  16011  CB  LEU A1013     -16.246 -67.691  48.862  1.00  0.460          C  
ATOM  16012  CG  LEU A1013     -17.179 -68.491  49.795  1.00  0.460          C  
ATOM  16013  CD1 LEU A1013     -17.260 -69.904  49.280  1.00  0.460          C  
ATOM  16014  CD2 LEU A1013     -16.661 -68.480  51.229  1.00  0.460          C  
ATOM  16015  H   LEU A1013     -17.761 -65.366  48.164  1.00  0.400          H  
ATOM  16016  HA  LEU A1013     -15.637 -66.095  50.160  1.00  0.400          H  
ATOM  16017 1HB  LEU A1013     -16.661 -67.778  47.859  1.00  0.550          H  
ATOM  16018 2HB  LEU A1013     -15.274 -68.190  48.866  1.00  0.550          H  
ATOM  16019  HG  LEU A1013     -18.177 -68.063  49.761  1.00  0.550          H  
ATOM  16020 1HD1 LEU A1013     -17.918 -70.471  49.924  1.00  0.550          H  
ATOM  16021 2HD1 LEU A1013     -17.647 -69.904  48.260  1.00  0.550          H  
ATOM  16022 3HD1 LEU A1013     -16.268 -70.357  49.292  1.00  0.550          H  
ATOM  16023 1HD2 LEU A1013     -17.307 -69.051  51.862  1.00  0.550          H  
ATOM  16024 2HD2 LEU A1013     -15.665 -68.904  51.268  1.00  0.550          H  
ATOM  16025 3HD2 LEU A1013     -16.631 -67.469  51.594  1.00  0.550          H  
ATOM  16026  N   LEU A1014     -15.054 -65.914  46.933  1.00  0.450          N  
ATOM  16027  CA  LEU A1014     -13.986 -65.631  45.982  1.00  0.310          C  
ATOM  16028  C   LEU A1014     -14.040 -64.198  45.488  1.00  0.350          C  
ATOM  16029  O   LEU A1014     -14.279 -63.946  44.294  1.00  0.710          O  
ATOM  16030  CB  LEU A1014     -14.109 -66.602  44.804  1.00  0.490          C  
ATOM  16031  CG  LEU A1014     -14.030 -68.131  45.139  1.00  0.490          C  
ATOM  16032  CD1 LEU A1014     -14.307 -68.913  43.881  1.00  0.490          C  
ATOM  16033  CD2 LEU A1014     -12.648 -68.494  45.657  1.00  0.490          C  
ATOM  16034  H   LEU A1014     -15.944 -66.258  46.565  1.00  0.540          H  
ATOM  16035  HA  LEU A1014     -13.030 -65.770  46.478  1.00  0.370          H  
ATOM  16036 1HB  LEU A1014     -15.063 -66.429  44.338  1.00  0.590          H  
ATOM  16037 2HB  LEU A1014     -13.328 -66.377  44.076  1.00  0.590          H  
ATOM  16038  HG  LEU A1014     -14.782 -68.388  45.883  1.00  0.590          H  
ATOM  16039 1HD1 LEU A1014     -14.263 -69.986  44.079  1.00  0.590          H  
ATOM  16040 2HD1 LEU A1014     -15.298 -68.669  43.510  1.00  0.590          H  
ATOM  16041 3HD1 LEU A1014     -13.574 -68.655  43.133  1.00  0.590          H  
ATOM  16042 1HD2 LEU A1014     -12.621 -69.560  45.858  1.00  0.590          H  
ATOM  16043 2HD2 LEU A1014     -11.912 -68.254  44.897  1.00  0.590          H  
ATOM  16044 3HD2 LEU A1014     -12.423 -67.952  46.571  1.00  0.590          H  
ATOM  16045  N   GLN A1015     -13.843 -63.259  46.421  1.00  0.280          N  
ATOM  16046  CA  GLN A1015     -13.908 -61.837  46.091  1.00  0.260          C  
ATOM  16047  C   GLN A1015     -13.113 -60.945  47.066  1.00  0.220          C  
ATOM  16048  O   GLN A1015     -13.070 -61.180  48.285  1.00  0.270          O  
ATOM  16049  CB  GLN A1015     -15.369 -61.327  46.085  1.00  0.370          C  
ATOM  16050  CG  GLN A1015     -15.558 -59.909  45.419  1.00  0.370          C  
ATOM  16051  CD  GLN A1015     -16.876 -59.153  45.698  1.00  0.370          C  
ATOM  16052  OE1 GLN A1015     -18.022 -59.458  45.315  1.00  0.370          O  
ATOM  16053  NE2 GLN A1015     -16.649 -58.061  46.435  1.00  0.370          N  
ATOM  16054  H   GLN A1015     -13.651 -63.593  47.372  1.00  0.340          H  
ATOM  16055  HA  GLN A1015     -13.488 -61.708  45.104  1.00  0.310          H  
ATOM  16056 1HB  GLN A1015     -15.966 -62.028  45.532  1.00  0.450          H  
ATOM  16057 2HB  GLN A1015     -15.762 -61.290  47.102  1.00  0.450          H  
ATOM  16058 1HG  GLN A1015     -14.789 -59.248  45.661  1.00  0.450          H  
ATOM  16059 2HG  GLN A1015     -15.530 -60.079  44.344  1.00  0.450          H  
ATOM  16060 1HE2 GLN A1015     -17.386 -57.397  46.708  1.00  0.450          H  
ATOM  16061 2HE2 GLN A1015     -15.701 -57.873  46.766  1.00  0.450          H  
ATOM  16062  N   ALA A1016     -12.515 -59.895  46.494  1.00  0.190          N  
ATOM  16063  CA  ALA A1016     -11.858 -58.803  47.200  1.00  0.200          C  
ATOM  16064  C   ALA A1016     -12.937 -58.007  47.944  1.00  0.200          C  
ATOM  16065  O   ALA A1016     -14.062 -57.942  47.465  1.00  0.270          O  
ATOM  16066  CB  ALA A1016     -11.103 -57.941  46.202  1.00  0.280          C  
ATOM  16067  H   ALA A1016     -12.567 -59.836  45.487  1.00  0.230          H  
ATOM  16068  HA  ALA A1016     -11.168 -59.226  47.923  1.00  0.240          H  
ATOM  16069 1HB  ALA A1016     -10.595 -57.115  46.683  1.00  0.330          H  
ATOM  16070 2HB  ALA A1016     -10.368 -58.571  45.700  1.00  0.330          H  
ATOM  16071 3HB  ALA A1016     -11.805 -57.543  45.468  1.00  0.330          H  
ATOM  16072  N   PRO A1017     -12.656 -57.365  49.074  1.00  0.210          N  
ATOM  16073  CA  PRO A1017     -13.628 -56.596  49.832  1.00  0.230          C  
ATOM  16074  C   PRO A1017     -14.161 -55.403  49.059  1.00  0.270          C  
ATOM  16075  O   PRO A1017     -13.426 -54.776  48.298  1.00  0.310          O  
ATOM  16076  CB  PRO A1017     -12.820 -56.160  51.056  1.00  0.350          C  
ATOM  16077  CG  PRO A1017     -11.377 -56.230  50.626  1.00  0.350          C  
ATOM  16078  CD  PRO A1017     -11.295 -57.345  49.615  1.00  0.350          C  
ATOM  16079  HA  PRO A1017     -14.459 -57.253  50.116  1.00  0.280          H  
ATOM  16080 1HB  PRO A1017     -13.116 -55.139  51.347  1.00  0.410          H  
ATOM  16081 2HB  PRO A1017     -13.038 -56.802  51.919  1.00  0.410          H  
ATOM  16082 1HG  PRO A1017     -11.051 -55.256  50.222  1.00  0.410          H  
ATOM  16083 2HG  PRO A1017     -10.756 -56.434  51.509  1.00  0.410          H  
ATOM  16084 1HD  PRO A1017     -10.563 -57.058  48.873  1.00  0.410          H  
ATOM  16085 2HD  PRO A1017     -11.045 -58.295  50.092  1.00  0.410          H  
ATOM  16086  N   ASP A1018     -15.423 -55.044  49.337  1.00  0.300          N  
ATOM  16087  CA  ASP A1018     -16.069 -53.894  48.703  1.00  0.340          C  
ATOM  16088  C   ASP A1018     -15.424 -52.576  49.114  1.00  0.330          C  
ATOM  16089  O   ASP A1018     -15.365 -51.632  48.323  1.00  0.350          O  
ATOM  16090  CB  ASP A1018     -17.571 -53.858  49.035  1.00  0.460          C  
ATOM  16091  CG  ASP A1018     -18.425 -54.983  48.329  1.00  0.460          C  
ATOM  16092  OD1 ASP A1018     -17.952 -55.624  47.413  1.00  0.460          O  
ATOM  16093  OD2 ASP A1018     -19.554 -55.195  48.738  1.00  0.460          O  
ATOM  16094  H   ASP A1018     -15.967 -55.610  49.984  1.00  0.360          H  
ATOM  16095  HA  ASP A1018     -15.964 -53.987  47.630  1.00  0.410          H  
ATOM  16096 1HB  ASP A1018     -17.696 -53.959  50.121  1.00  0.550          H  
ATOM  16097 2HB  ASP A1018     -17.975 -52.881  48.760  1.00  0.550          H  
ATOM  16098  N   HIS A1019     -14.945 -52.506  50.356  1.00  0.340          N  
ATOM  16099  CA  HIS A1019     -14.329 -51.287  50.865  1.00  0.340          C  
ATOM  16100  C   HIS A1019     -13.056 -51.616  51.631  1.00  0.440          C  
ATOM  16101  O   HIS A1019     -12.953 -52.667  52.271  1.00  0.570          O  
ATOM  16102  CB  HIS A1019     -15.266 -50.543  51.815  1.00  0.480          C  
ATOM  16103  CG  HIS A1019     -16.586 -50.244  51.249  1.00  0.480          C  
ATOM  16104  ND1 HIS A1019     -16.821 -49.186  50.404  1.00  0.480          N  
ATOM  16105  CD2 HIS A1019     -17.765 -50.880  51.401  1.00  0.480          C  
ATOM  16106  CE1 HIS A1019     -18.094 -49.186  50.057  1.00  0.480          C  
ATOM  16107  NE2 HIS A1019     -18.689 -50.205  50.651  1.00  0.480          N  
ATOM  16108  H   HIS A1019     -15.044 -53.309  50.964  1.00  0.410          H  
ATOM  16109  HA  HIS A1019     -14.068 -50.626  50.039  1.00  0.410          H  
ATOM  16110 1HB  HIS A1019     -15.387 -51.069  52.742  1.00  0.570          H  
ATOM  16111 2HB  HIS A1019     -14.804 -49.603  52.054  1.00  0.570          H  
ATOM  16112  HD1 HIS A1019     -16.202 -48.418  50.233  1.00  0.570          H  
ATOM  16113  HD2 HIS A1019     -18.057 -51.764  51.970  1.00  0.570          H  
ATOM  16114  HE1 HIS A1019     -18.483 -48.422  49.385  1.00  0.570          H  
ATOM  16115  N   SER A1020     -12.128 -50.662  51.673  1.00  0.450          N  
ATOM  16116  CA  SER A1020     -10.870 -50.818  52.402  1.00  0.580          C  
ATOM  16117  C   SER A1020     -11.068 -51.048  53.896  1.00  0.570          C  
ATOM  16118  O   SER A1020     -10.258 -51.688  54.549  1.00  0.760          O  
ATOM  16119  CB  SER A1020     -10.051 -49.559  52.259  1.00  0.760          C  
ATOM  16120  OG  SER A1020     -10.664 -48.503  52.931  1.00  0.760          O  
ATOM  16121  H   SER A1020     -12.272 -49.808  51.152  1.00  0.540          H  
ATOM  16122  HA  SER A1020     -10.326 -51.645  51.963  1.00  0.700          H  
ATOM  16123 1HB  SER A1020      -9.047 -49.722  52.659  1.00  0.910          H  
ATOM  16124 2HB  SER A1020      -9.960 -49.305  51.216  1.00  0.910          H  
ATOM  16125  HG  SER A1020     -10.063 -47.754  52.844  1.00  0.910          H  
ATOM  16126  N   TYR A1021     -12.197 -50.600  54.411  1.00  0.470          N  
ATOM  16127  CA  TYR A1021     -12.550 -50.701  55.818  1.00  0.520          C  
ATOM  16128  C   TYR A1021     -13.699 -51.661  56.092  1.00  0.580          C  
ATOM  16129  O   TYR A1021     -14.319 -51.584  57.152  1.00  0.630          O  
ATOM  16130  CB  TYR A1021     -12.938 -49.309  56.303  1.00  0.710          C  
ATOM  16131  CG  TYR A1021     -13.977 -48.665  55.376  1.00  0.710          C  
ATOM  16132  CD1 TYR A1021     -15.336 -48.969  55.466  1.00  0.710          C  
ATOM  16133  CD2 TYR A1021     -13.543 -47.766  54.421  1.00  0.710          C  
ATOM  16134  CE1 TYR A1021     -16.232 -48.377  54.597  1.00  0.710          C  
ATOM  16135  CE2 TYR A1021     -14.433 -47.177  53.565  1.00  0.710          C  
ATOM  16136  CZ  TYR A1021     -15.770 -47.477  53.644  1.00  0.710          C  
ATOM  16137  OH  TYR A1021     -16.649 -46.880  52.776  1.00  0.710          O  
ATOM  16138  H   TYR A1021     -12.817 -50.101  53.791  1.00  0.560          H  
ATOM  16139  HA  TYR A1021     -11.675 -51.055  56.372  1.00  0.620          H  
ATOM  16140 1HB  TYR A1021     -13.346 -49.360  57.312  1.00  0.850          H  
ATOM  16141 2HB  TYR A1021     -12.052 -48.672  56.333  1.00  0.850          H  
ATOM  16142  HD1 TYR A1021     -15.699 -49.673  56.213  1.00  0.850          H  
ATOM  16143  HD2 TYR A1021     -12.484 -47.524  54.351  1.00  0.850          H  
ATOM  16144  HE1 TYR A1021     -17.293 -48.614  54.660  1.00  0.850          H  
ATOM  16145  HE2 TYR A1021     -14.078 -46.469  52.817  1.00  0.850          H  
ATOM  16146  HH  TYR A1021     -17.519 -47.280  52.876  1.00  0.850          H  
ATOM  16147  N   ASP A1022     -13.986 -52.553  55.145  1.00  0.610          N  
ATOM  16148  CA  ASP A1022     -15.086 -53.515  55.231  1.00  0.710          C  
ATOM  16149  C   ASP A1022     -14.708 -54.727  56.105  1.00  0.540          C  
ATOM  16150  O   ASP A1022     -13.958 -55.586  55.636  1.00  0.520          O  
ATOM  16151  CB  ASP A1022     -15.385 -54.014  53.804  1.00  0.950          C  
ATOM  16152  CG  ASP A1022     -16.534 -54.948  53.658  1.00  0.950          C  
ATOM  16153  OD1 ASP A1022     -17.132 -55.275  54.648  1.00  0.950          O  
ATOM  16154  OD2 ASP A1022     -16.811 -55.340  52.536  1.00  0.950          O  
ATOM  16155  H   ASP A1022     -13.418 -52.563  54.290  1.00  0.730          H  
ATOM  16156  HA  ASP A1022     -15.958 -53.003  55.625  1.00  0.850          H  
ATOM  16157 1HB  ASP A1022     -15.584 -53.178  53.177  1.00  1.140          H  
ATOM  16158 2HB  ASP A1022     -14.491 -54.499  53.408  1.00  1.140          H  
ATOM  16159  N   PRO A1023     -15.211 -54.878  57.358  1.00  0.500          N  
ATOM  16160  CA  PRO A1023     -14.824 -55.922  58.301  1.00  0.390          C  
ATOM  16161  C   PRO A1023     -15.499 -57.241  57.971  1.00  0.350          C  
ATOM  16162  O   PRO A1023     -16.282 -57.762  58.770  1.00  0.330          O  
ATOM  16163  CB  PRO A1023     -15.345 -55.391  59.629  1.00  0.580          C  
ATOM  16164  CG  PRO A1023     -16.604 -54.644  59.239  1.00  0.580          C  
ATOM  16165  CD  PRO A1023     -16.295 -54.014  57.861  1.00  0.580          C  
ATOM  16166  HA  PRO A1023     -13.729 -56.029  58.301  1.00  0.470          H  
ATOM  16167 1HB  PRO A1023     -15.533 -56.220  60.326  1.00  0.700          H  
ATOM  16168 2HB  PRO A1023     -14.583 -54.770  60.082  1.00  0.700          H  
ATOM  16169 1HG  PRO A1023     -17.454 -55.348  59.188  1.00  0.700          H  
ATOM  16170 2HG  PRO A1023     -16.870 -53.900  60.004  1.00  0.700          H  
ATOM  16171 1HD  PRO A1023     -17.180 -54.096  57.203  1.00  0.700          H  
ATOM  16172 2HD  PRO A1023     -15.974 -52.989  57.998  1.00  0.700          H  
ATOM  16173  N   THR A1024     -15.172 -57.774  56.812  1.00  0.330          N  
ATOM  16174  CA  THR A1024     -15.733 -59.003  56.268  1.00  0.290          C  
ATOM  16175  C   THR A1024     -14.589 -59.968  56.013  1.00  0.270          C  
ATOM  16176  O   THR A1024     -13.457 -59.541  55.773  1.00  0.310          O  
ATOM  16177  CB  THR A1024     -16.539 -58.713  54.958  1.00  0.420          C  
ATOM  16178  OG1 THR A1024     -17.659 -57.857  55.242  1.00  0.420          O  
ATOM  16179  CG2 THR A1024     -17.090 -59.975  54.336  1.00  0.420          C  
ATOM  16180  H   THR A1024     -14.505 -57.253  56.238  1.00  0.400          H  
ATOM  16181  HA  THR A1024     -16.407 -59.453  56.992  1.00  0.350          H  
ATOM  16182  HB  THR A1024     -15.888 -58.211  54.244  1.00  0.510          H  
ATOM  16183  HG1 THR A1024     -17.374 -56.911  55.231  1.00  0.510          H  
ATOM  16184 1HG2 THR A1024     -17.632 -59.690  53.442  1.00  0.510          H  
ATOM  16185 2HG2 THR A1024     -16.311 -60.663  54.054  1.00  0.510          H  
ATOM  16186 3HG2 THR A1024     -17.761 -60.456  55.039  1.00  0.510          H  
ATOM  16187  N   ILE A1025     -14.848 -61.267  56.080  1.00  0.230          N  
ATOM  16188  CA  ILE A1025     -13.773 -62.184  55.764  1.00  0.230          C  
ATOM  16189  C   ILE A1025     -13.692 -62.279  54.252  1.00  0.270          C  
ATOM  16190  O   ILE A1025     -14.566 -62.837  53.594  1.00  0.370          O  
ATOM  16191  CB  ILE A1025     -14.026 -63.561  56.395  1.00  0.320          C  
ATOM  16192  CG1 ILE A1025     -14.122 -63.354  57.904  1.00  0.320          C  
ATOM  16193  CG2 ILE A1025     -12.907 -64.533  56.017  1.00  0.320          C  
ATOM  16194  CD1 ILE A1025     -14.578 -64.504  58.717  1.00  0.320          C  
ATOM  16195  H   ILE A1025     -15.788 -61.602  56.323  1.00  0.280          H  
ATOM  16196  HA  ILE A1025     -12.834 -61.785  56.142  1.00  0.280          H  
ATOM  16197  HB  ILE A1025     -14.986 -63.948  56.046  1.00  0.390          H  
ATOM  16198 1HG1 ILE A1025     -13.158 -63.039  58.272  1.00  0.390          H  
ATOM  16199 2HG1 ILE A1025     -14.837 -62.565  58.063  1.00  0.390          H  
ATOM  16200 1HG2 ILE A1025     -13.092 -65.494  56.451  1.00  0.390          H  
ATOM  16201 2HG2 ILE A1025     -12.868 -64.644  54.940  1.00  0.390          H  
ATOM  16202 3HG2 ILE A1025     -11.958 -64.159  56.366  1.00  0.390          H  
ATOM  16203 1HD1 ILE A1025     -14.633 -64.200  59.765  1.00  0.390          H  
ATOM  16204 2HD1 ILE A1025     -15.551 -64.812  58.380  1.00  0.390          H  
ATOM  16205 3HD1 ILE A1025     -13.902 -65.300  58.626  1.00  0.390          H  
ATOM  16206  N   THR A1026     -12.662 -61.654  53.706  1.00  0.280          N  
ATOM  16207  CA  THR A1026     -12.471 -61.529  52.278  1.00  0.320          C  
ATOM  16208  C   THR A1026     -11.053 -61.857  51.917  1.00  0.400          C  
ATOM  16209  O   THR A1026     -10.177 -61.924  52.781  1.00  0.550          O  
ATOM  16210  CB  THR A1026     -12.773 -60.104  51.793  1.00  0.430          C  
ATOM  16211  OG1 THR A1026     -11.824 -59.201  52.388  1.00  0.430          O  
ATOM  16212  CG2 THR A1026     -14.164 -59.697  52.184  1.00  0.430          C  
ATOM  16213  H   THR A1026     -11.985 -61.201  54.307  1.00  0.340          H  
ATOM  16214  HA  THR A1026     -13.130 -62.233  51.766  1.00  0.380          H  
ATOM  16215  HB  THR A1026     -12.682 -60.062  50.707  1.00  0.520          H  
ATOM  16216  HG1 THR A1026     -10.943 -59.379  52.052  1.00  0.520          H  
ATOM  16217 1HG2 THR A1026     -14.373 -58.705  51.850  1.00  0.520          H  
ATOM  16218 2HG2 THR A1026     -14.881 -60.386  51.741  1.00  0.520          H  
ATOM  16219 3HG2 THR A1026     -14.246 -59.724  53.244  1.00  0.520          H  
ATOM  16220  N   ILE A1027     -10.815 -62.015  50.631  1.00  0.430          N  
ATOM  16221  CA  ILE A1027      -9.484 -62.275  50.146  1.00  0.520          C  
ATOM  16222  C   ILE A1027      -9.045 -61.125  49.260  1.00  0.370          C  
ATOM  16223  O   ILE A1027      -9.478 -61.001  48.113  1.00  0.320          O  
ATOM  16224  CB  ILE A1027      -9.483 -63.631  49.409  1.00  0.690          C  
ATOM  16225  CG1 ILE A1027      -9.926 -64.787  50.433  1.00  0.690          C  
ATOM  16226  CG2 ILE A1027      -8.159 -63.890  48.801  1.00  0.690          C  
ATOM  16227  CD1 ILE A1027     -10.177 -66.175  49.821  1.00  0.690          C  
ATOM  16228  H   ILE A1027     -11.589 -61.914  49.961  1.00  0.520          H  
ATOM  16229  HA  ILE A1027      -8.798 -62.338  50.990  1.00  0.620          H  
ATOM  16230  HB  ILE A1027     -10.232 -63.601  48.617  1.00  0.830          H  
ATOM  16231 1HG1 ILE A1027      -9.153 -64.882  51.195  1.00  0.830          H  
ATOM  16232 2HG1 ILE A1027     -10.850 -64.488  50.916  1.00  0.830          H  
ATOM  16233 1HG2 ILE A1027      -8.185 -64.835  48.271  1.00  0.830          H  
ATOM  16234 2HG2 ILE A1027      -7.903 -63.101  48.093  1.00  0.830          H  
ATOM  16235 3HG2 ILE A1027      -7.405 -63.930  49.585  1.00  0.830          H  
ATOM  16236 1HD1 ILE A1027     -10.476 -66.866  50.610  1.00  0.830          H  
ATOM  16237 2HD1 ILE A1027     -10.979 -66.102  49.077  1.00  0.830          H  
ATOM  16238 3HD1 ILE A1027      -9.277 -66.549  49.348  1.00  0.830          H  
ATOM  16239  N   ASN A1028      -8.134 -60.301  49.747  1.00  0.440          N  
ATOM  16240  CA  ASN A1028      -7.764 -59.160  48.939  1.00  0.430          C  
ATOM  16241  C   ASN A1028      -6.821 -59.540  47.836  1.00  0.520          C  
ATOM  16242  O   ASN A1028      -5.620 -59.494  48.003  1.00  0.890          O  
ATOM  16243  CB  ASN A1028      -7.150 -58.045  49.733  1.00  0.610          C  
ATOM  16244  CG  ASN A1028      -6.869 -56.908  48.811  1.00  0.610          C  
ATOM  16245  OD1 ASN A1028      -7.493 -56.810  47.718  1.00  0.610          O  
ATOM  16246  ND2 ASN A1028      -5.940 -56.087  49.169  1.00  0.610          N  
ATOM  16247  H   ASN A1028      -7.754 -60.443  50.672  1.00  0.530          H  
ATOM  16248  HA  ASN A1028      -8.664 -58.774  48.463  1.00  0.520          H  
ATOM  16249 1HB  ASN A1028      -7.835 -57.714  50.519  1.00  0.730          H  
ATOM  16250 2HB  ASN A1028      -6.222 -58.371  50.201  1.00  0.730          H  
ATOM  16251 1HD2 ASN A1028      -5.675 -55.333  48.565  1.00  0.730          H  
ATOM  16252 2HD2 ASN A1028      -5.419 -56.195  50.037  1.00  0.730          H  
ATOM  16253  N   SER A1029      -7.373 -59.949  46.723  1.00  0.340          N  
ATOM  16254  CA  SER A1029      -6.594 -60.370  45.585  1.00  0.420          C  
ATOM  16255  C   SER A1029      -6.273 -59.248  44.586  1.00  0.400          C  
ATOM  16256  O   SER A1029      -5.326 -59.370  43.812  1.00  0.850          O  
ATOM  16257  CB  SER A1029      -7.372 -61.429  44.864  1.00  0.560          C  
ATOM  16258  OG  SER A1029      -8.554 -60.883  44.336  1.00  0.560          O  
ATOM  16259  H   SER A1029      -8.389 -60.022  46.692  1.00  0.410          H  
ATOM  16260  HA  SER A1029      -5.656 -60.792  45.950  1.00  0.500          H  
ATOM  16261 1HB  SER A1029      -6.766 -61.830  44.081  1.00  0.670          H  
ATOM  16262 2HB  SER A1029      -7.615 -62.237  45.549  1.00  0.670          H  
ATOM  16263  HG  SER A1029      -8.969 -61.584  43.816  1.00  0.670          H  
ATOM  16264  N   VAL A1030      -7.051 -58.149  44.590  1.00  0.480          N  
ATOM  16265  CA  VAL A1030      -6.870 -57.121  43.557  1.00  0.530          C  
ATOM  16266  C   VAL A1030      -6.555 -55.677  44.010  1.00  0.490          C  
ATOM  16267  O   VAL A1030      -6.242 -54.853  43.157  1.00  1.070          O  
ATOM  16268  CB  VAL A1030      -8.134 -57.144  42.613  1.00  0.720          C  
ATOM  16269  CG1 VAL A1030      -9.356 -56.511  43.271  1.00  0.720          C  
ATOM  16270  CG2 VAL A1030      -7.866 -56.438  41.285  1.00  0.720          C  
ATOM  16271  H   VAL A1030      -7.806 -58.080  45.255  1.00  0.580          H  
ATOM  16272  HA  VAL A1030      -6.030 -57.440  42.940  1.00  0.640          H  
ATOM  16273  HB  VAL A1030      -8.370 -58.195  42.419  1.00  0.870          H  
ATOM  16274 1HG1 VAL A1030     -10.213 -56.594  42.606  1.00  0.870          H  
ATOM  16275 2HG1 VAL A1030      -9.562 -57.015  44.177  1.00  0.870          H  
ATOM  16276 3HG1 VAL A1030      -9.163 -55.468  43.466  1.00  0.870          H  
ATOM  16277 1HG2 VAL A1030      -8.745 -56.530  40.649  1.00  0.870          H  
ATOM  16278 2HG2 VAL A1030      -7.662 -55.405  41.442  1.00  0.870          H  
ATOM  16279 3HG2 VAL A1030      -7.028 -56.888  40.802  1.00  0.870          H  
ATOM  16280  N   LEU A1031      -6.629 -55.326  45.296  1.00  0.460          N  
ATOM  16281  CA  LEU A1031      -6.380 -53.922  45.635  1.00  0.520          C  
ATOM  16282  C   LEU A1031      -5.126 -53.677  46.466  1.00  0.540          C  
ATOM  16283  O   LEU A1031      -4.939 -54.245  47.534  1.00  0.950          O  
ATOM  16284  CB  LEU A1031      -7.572 -53.365  46.412  1.00  0.700          C  
ATOM  16285  CG  LEU A1031      -8.962 -53.423  45.722  1.00  0.700          C  
ATOM  16286  CD1 LEU A1031      -9.981 -52.932  46.705  1.00  0.700          C  
ATOM  16287  CD2 LEU A1031      -8.984 -52.571  44.418  1.00  0.700          C  
ATOM  16288  H   LEU A1031      -6.873 -55.983  46.036  1.00  0.550          H  
ATOM  16289  HA  LEU A1031      -6.260 -53.357  44.717  1.00  0.620          H  
ATOM  16290 1HB  LEU A1031      -7.653 -53.926  47.341  1.00  0.840          H  
ATOM  16291 2HB  LEU A1031      -7.360 -52.324  46.667  1.00  0.840          H  
ATOM  16292  HG  LEU A1031      -9.207 -54.447  45.485  1.00  0.840          H  
ATOM  16293 1HD1 LEU A1031     -10.961 -52.975  46.271  1.00  0.840          H  
ATOM  16294 2HD1 LEU A1031      -9.959 -53.563  47.590  1.00  0.840          H  
ATOM  16295 3HD1 LEU A1031      -9.760 -51.904  46.982  1.00  0.840          H  
ATOM  16296 1HD2 LEU A1031      -9.978 -52.625  43.967  1.00  0.840          H  
ATOM  16297 2HD2 LEU A1031      -8.753 -51.532  44.652  1.00  0.840          H  
ATOM  16298 3HD2 LEU A1031      -8.255 -52.954  43.709  1.00  0.840          H  
ATOM  16299  N   LYS A1032      -4.258 -52.806  45.995  1.00  0.380          N  
ATOM  16300  CA  LYS A1032      -3.088 -52.471  46.793  1.00  0.390          C  
ATOM  16301  C   LYS A1032      -3.415 -51.228  47.589  1.00  0.540          C  
ATOM  16302  O   LYS A1032      -4.079 -50.330  47.066  1.00  0.780          O  
ATOM  16303  CB  LYS A1032      -1.862 -52.266  45.918  1.00  0.540          C  
ATOM  16304  CG  LYS A1032      -1.380 -53.528  45.256  1.00  0.540          C  
ATOM  16305  CD  LYS A1032      -0.211 -53.256  44.341  1.00  0.540          C  
ATOM  16306  CE  LYS A1032       0.330 -54.537  43.756  1.00  0.540          C  
ATOM  16307  NZ  LYS A1032       1.345 -54.275  42.708  1.00  0.540          N  
ATOM  16308  H   LYS A1032      -4.423 -52.361  45.102  1.00  0.460          H  
ATOM  16309  HA  LYS A1032      -2.882 -53.277  47.499  1.00  0.470          H  
ATOM  16310 1HB  LYS A1032      -2.078 -51.528  45.148  1.00  0.650          H  
ATOM  16311 2HB  LYS A1032      -1.047 -51.877  46.533  1.00  0.650          H  
ATOM  16312 1HG  LYS A1032      -1.068 -54.237  46.025  1.00  0.650          H  
ATOM  16313 2HG  LYS A1032      -2.194 -53.976  44.686  1.00  0.650          H  
ATOM  16314 1HD  LYS A1032      -0.523 -52.601  43.528  1.00  0.650          H  
ATOM  16315 2HD  LYS A1032       0.585 -52.766  44.902  1.00  0.650          H  
ATOM  16316 1HE  LYS A1032       0.797 -55.109  44.543  1.00  0.650          H  
ATOM  16317 2HE  LYS A1032      -0.486 -55.117  43.354  1.00  0.650          H  
ATOM  16318 1HZ  LYS A1032       1.709 -55.146  42.339  1.00  0.650          H  
ATOM  16319 2HZ  LYS A1032       0.914 -53.751  41.953  1.00  0.650          H  
ATOM  16320 3HZ  LYS A1032       2.101 -53.746  43.106  1.00  0.650          H  
ATOM  16321  N   TYR A1033      -2.939 -51.179  48.826  1.00  0.500          N  
ATOM  16322  CA  TYR A1033      -3.155 -50.041  49.718  1.00  0.790          C  
ATOM  16323  C   TYR A1033      -1.814 -49.570  50.190  1.00  0.590          C  
ATOM  16324  O   TYR A1033      -0.927 -50.388  50.351  1.00  1.040          O  
ATOM  16325  CB  TYR A1033      -3.978 -50.459  50.929  1.00  0.990          C  
ATOM  16326  CG  TYR A1033      -5.321 -50.989  50.585  1.00  0.990          C  
ATOM  16327  CD1 TYR A1033      -5.547 -52.353  50.473  1.00  0.990          C  
ATOM  16328  CD2 TYR A1033      -6.329 -50.111  50.355  1.00  0.990          C  
ATOM  16329  CE1 TYR A1033      -6.805 -52.792  50.151  1.00  0.990          C  
ATOM  16330  CE2 TYR A1033      -7.565 -50.552  50.032  1.00  0.990          C  
ATOM  16331  CZ  TYR A1033      -7.817 -51.880  49.938  1.00  0.990          C  
ATOM  16332  OH  TYR A1033      -9.079 -52.303  49.635  1.00  0.990          O  
ATOM  16333  H   TYR A1033      -2.398 -51.988  49.154  1.00  0.600          H  
ATOM  16334  HA  TYR A1033      -3.646 -49.230  49.177  1.00  0.950          H  
ATOM  16335 1HB  TYR A1033      -3.438 -51.224  51.481  1.00  1.190          H  
ATOM  16336 2HB  TYR A1033      -4.107 -49.604  51.598  1.00  1.190          H  
ATOM  16337  HD1 TYR A1033      -4.741 -53.073  50.641  1.00  1.190          H  
ATOM  16338  HD2 TYR A1033      -6.139 -49.052  50.425  1.00  1.190          H  
ATOM  16339  HE1 TYR A1033      -6.999 -53.848  50.065  1.00  1.190          H  
ATOM  16340  HE2 TYR A1033      -8.351 -49.832  49.846  1.00  1.190          H  
ATOM  16341  HH  TYR A1033      -9.087 -53.269  49.562  1.00  1.190          H  
ATOM  16342  N   ASP A1034      -1.628 -48.304  50.492  1.00  0.890          N  
ATOM  16343  CA  ASP A1034      -0.283 -47.971  50.916  1.00  1.060          C  
ATOM  16344  C   ASP A1034      -0.205 -47.082  52.146  1.00  1.150          C  
ATOM  16345  O   ASP A1034       0.613 -47.438  53.005  1.00  1.760          O  
ATOM  16346  CB  ASP A1034       0.446 -47.308  49.724  1.00  1.420          C  
ATOM  16347  CG  ASP A1034       1.947 -47.003  49.939  1.00  1.420          C  
ATOM  16348  OD1 ASP A1034       2.579 -47.694  50.683  1.00  1.420          O  
ATOM  16349  OD2 ASP A1034       2.421 -46.053  49.363  1.00  1.420          O  
ATOM  16350  H   ASP A1034      -2.345 -47.593  50.411  1.00  1.070          H  
ATOM  16351  HA  ASP A1034       0.249 -48.886  51.170  1.00  1.270          H  
ATOM  16352 1HB  ASP A1034       0.371 -47.974  48.866  1.00  1.700          H  
ATOM  16353 2HB  ASP A1034      -0.070 -46.383  49.444  1.00  1.700          H  
ATOM  16354  N   ASP A1035      -0.273 -45.823  51.781  1.00  1.550          N  
ATOM  16355  CA  ASP A1035      -0.705 -44.822  52.729  1.00  2.110          C  
ATOM  16356  C   ASP A1035      -2.173 -44.812  53.119  1.00  1.590          C  
ATOM  16357  O   ASP A1035      -2.893 -45.793  52.946  1.00  1.890          O  
ATOM  16358  CB  ASP A1035      -0.234 -43.429  52.243  1.00  2.730          C  
ATOM  16359  CG  ASP A1035      -0.910 -42.873  50.961  1.00  2.730          C  
ATOM  16360  OD1 ASP A1035      -1.874 -43.430  50.506  1.00  2.730          O  
ATOM  16361  OD2 ASP A1035      -0.438 -41.872  50.473  1.00  2.730          O  
ATOM  16362  H   ASP A1035       0.592 -45.502  51.361  1.00  1.860          H  
ATOM  16363  HA  ASP A1035      -0.148 -45.013  53.647  1.00  2.530          H  
ATOM  16364 1HB  ASP A1035      -0.306 -42.695  53.038  1.00  3.280          H  
ATOM  16365 2HB  ASP A1035       0.831 -43.510  52.014  1.00  3.280          H  
ATOM  16366  N   SER A1036      -2.586 -43.683  53.700  1.00  1.530          N  
ATOM  16367  CA  SER A1036      -3.808 -43.348  54.434  1.00  1.170          C  
ATOM  16368  C   SER A1036      -5.009 -44.307  54.501  1.00  1.360          C  
ATOM  16369  O   SER A1036      -5.702 -44.279  55.519  1.00  1.230          O  
ATOM  16370  CB  SER A1036      -4.308 -42.017  53.917  1.00  1.780          C  
ATOM  16371  OG  SER A1036      -3.392 -40.990  54.213  1.00  1.780          O  
ATOM  16372  H   SER A1036      -1.933 -42.915  53.692  1.00  1.840          H  
ATOM  16373  HA  SER A1036      -3.494 -43.185  55.466  1.00  1.400          H  
ATOM  16374 1HB  SER A1036      -4.449 -42.080  52.836  1.00  2.140          H  
ATOM  16375 2HB  SER A1036      -5.275 -41.790  54.362  1.00  2.140          H  
ATOM  16376  HG  SER A1036      -3.770 -40.185  53.846  1.00  2.140          H  
ATOM  16377  N   GLU A1037      -5.241 -45.199  53.511  1.00  2.140          N  
ATOM  16378  CA  GLU A1037      -6.345 -46.189  53.475  1.00  2.740          C  
ATOM  16379  C   GLU A1037      -6.083 -47.294  54.502  1.00  2.670          C  
ATOM  16380  O   GLU A1037      -6.905 -48.175  54.748  1.00  3.090          O  
ATOM  16381  CB  GLU A1037      -6.470 -46.795  52.089  1.00  3.600          C  
ATOM  16382  CG  GLU A1037      -6.931 -45.836  51.019  1.00  3.600          C  
ATOM  16383  CD  GLU A1037      -6.937 -46.483  49.681  1.00  3.600          C  
ATOM  16384  OE1 GLU A1037      -5.882 -46.582  49.107  1.00  3.600          O  
ATOM  16385  OE2 GLU A1037      -7.980 -46.903  49.225  1.00  3.600          O  
ATOM  16386  H   GLU A1037      -4.586 -45.218  52.740  1.00  2.570          H  
ATOM  16387  HA  GLU A1037      -7.278 -45.688  53.737  1.00  3.290          H  
ATOM  16388 1HB  GLU A1037      -5.496 -47.188  51.789  1.00  4.320          H  
ATOM  16389 2HB  GLU A1037      -7.169 -47.629  52.121  1.00  4.320          H  
ATOM  16390 1HG  GLU A1037      -7.937 -45.494  51.258  1.00  4.320          H  
ATOM  16391 2HG  GLU A1037      -6.270 -44.969  51.005  1.00  4.320          H  
ATOM  16392  N   ASN A1038      -4.913 -47.175  55.106  1.00  2.400          N  
ATOM  16393  CA  ASN A1038      -4.423 -47.970  56.204  1.00  2.660          C  
ATOM  16394  C   ASN A1038      -5.299 -47.824  57.473  1.00  2.030          C  
ATOM  16395  O   ASN A1038      -5.378 -48.758  58.294  1.00  2.310          O  
ATOM  16396  CB  ASN A1038      -3.010 -47.542  56.526  1.00  3.620          C  
ATOM  16397  CG  ASN A1038      -2.036 -47.976  55.491  1.00  3.620          C  
ATOM  16398  OD1 ASN A1038      -2.311 -48.915  54.726  1.00  3.620          O  
ATOM  16399  ND2 ASN A1038      -0.910 -47.308  55.446  1.00  3.620          N  
ATOM  16400  H   ASN A1038      -4.306 -46.470  54.694  1.00  2.880          H  
ATOM  16401  HA  ASN A1038      -4.398 -48.996  55.890  1.00  3.190          H  
ATOM  16402 1HB  ASN A1038      -2.974 -46.454  56.605  1.00  4.340          H  
ATOM  16403 2HB  ASN A1038      -2.713 -47.953  57.490  1.00  4.340          H  
ATOM  16404 1HD2 ASN A1038      -0.204 -47.528  54.740  1.00  4.340          H  
ATOM  16405 2HD2 ASN A1038      -0.742 -46.563  56.088  1.00  4.340          H  
ATOM  16406  N   SER A1039      -5.933 -46.644  57.677  1.00  1.260          N  
ATOM  16407  CA  SER A1039      -6.752 -46.471  58.870  1.00  0.890          C  
ATOM  16408  C   SER A1039      -7.836 -47.536  58.844  1.00  0.880          C  
ATOM  16409  O   SER A1039      -8.631 -47.627  57.898  1.00  1.580          O  
ATOM  16410  CB  SER A1039      -7.368 -45.091  58.905  1.00  1.390          C  
ATOM  16411  OG  SER A1039      -8.231 -44.956  60.004  1.00  1.390          O  
ATOM  16412  H   SER A1039      -5.852 -45.876  56.998  1.00  1.510          H  
ATOM  16413  HA  SER A1039      -6.134 -46.612  59.755  1.00  1.070          H  
ATOM  16414 1HB  SER A1039      -6.577 -44.343  58.961  1.00  1.670          H  
ATOM  16415 2HB  SER A1039      -7.916 -44.918  57.980  1.00  1.670          H  
ATOM  16416  HG  SER A1039      -8.540 -44.046  59.983  1.00  1.670          H  
ATOM  16417  N   THR A1040      -7.843 -48.364  59.873  1.00  0.640          N  
ATOM  16418  CA  THR A1040      -8.748 -49.497  59.992  1.00  0.610          C  
ATOM  16419  C   THR A1040      -8.755 -50.341  58.705  1.00  0.670          C  
ATOM  16420  O   THR A1040      -9.796 -50.819  58.290  1.00  1.270          O  
ATOM  16421  CB  THR A1040     -10.178 -49.013  60.336  1.00  0.870          C  
ATOM  16422  OG1 THR A1040     -10.086 -47.978  61.319  1.00  0.870          O  
ATOM  16423  CG2 THR A1040     -11.004 -50.167  60.935  1.00  0.870          C  
ATOM  16424  H   THR A1040      -7.171 -48.204  60.602  1.00  0.770          H  
ATOM  16425  HA  THR A1040      -8.407 -50.132  60.800  1.00  0.730          H  
ATOM  16426  HB  THR A1040     -10.666 -48.629  59.440  1.00  1.040          H  
ATOM  16427  HG1 THR A1040      -9.686 -47.202  60.905  1.00  1.040          H  
ATOM  16428 1HG2 THR A1040     -11.989 -49.788  61.188  1.00  1.040          H  
ATOM  16429 2HG2 THR A1040     -11.115 -50.977  60.239  1.00  1.040          H  
ATOM  16430 3HG2 THR A1040     -10.516 -50.535  61.835  1.00  1.040          H  
ATOM  16431  N   ARG A1041      -7.577 -50.591  58.108  1.00  0.560          N  
ATOM  16432  CA  ARG A1041      -7.522 -51.375  56.875  1.00  0.730          C  
ATOM  16433  C   ARG A1041      -8.088 -52.793  57.035  1.00  0.610          C  
ATOM  16434  O   ARG A1041      -8.816 -53.290  56.178  1.00  0.730          O  
ATOM  16435  CB  ARG A1041      -6.086 -51.444  56.358  1.00  0.950          C  
ATOM  16436  CG  ARG A1041      -5.902 -52.090  54.987  1.00  0.950          C  
ATOM  16437  CD  ARG A1041      -4.492 -52.080  54.417  1.00  0.950          C  
ATOM  16438  NE  ARG A1041      -3.608 -52.987  55.152  1.00  0.950          N  
ATOM  16439  CZ  ARG A1041      -2.564 -52.685  55.954  1.00  0.950          C  
ATOM  16440  NH1 ARG A1041      -2.138 -51.451  56.143  1.00  0.950          N  
ATOM  16441  NH2 ARG A1041      -1.951 -53.689  56.551  1.00  0.950          N  
ATOM  16442  H   ARG A1041      -6.725 -50.155  58.464  1.00  0.670          H  
ATOM  16443  HA  ARG A1041      -8.118 -50.852  56.122  1.00  0.880          H  
ATOM  16444 1HB  ARG A1041      -5.764 -50.473  56.275  1.00  1.140          H  
ATOM  16445 2HB  ARG A1041      -5.446 -51.947  57.078  1.00  1.140          H  
ATOM  16446 1HG  ARG A1041      -6.105 -53.118  55.129  1.00  1.140          H  
ATOM  16447 2HG  ARG A1041      -6.599 -51.663  54.259  1.00  1.140          H  
ATOM  16448 1HD  ARG A1041      -4.539 -52.430  53.388  1.00  1.140          H  
ATOM  16449 2HD  ARG A1041      -4.082 -51.076  54.438  1.00  1.140          H  
ATOM  16450  HE  ARG A1041      -3.845 -53.983  55.091  1.00  1.140          H  
ATOM  16451 1HH1 ARG A1041      -2.561 -50.659  55.657  1.00  1.140          H  
ATOM  16452 2HH1 ARG A1041      -1.351 -51.280  56.753  1.00  1.140          H  
ATOM  16453 1HH2 ARG A1041      -2.275 -54.640  56.379  1.00  1.140          H  
ATOM  16454 2HH2 ARG A1041      -1.165 -53.523  57.163  1.00  1.140          H  
ATOM  16455  N   LEU A1042      -7.685 -53.503  58.088  1.00  0.490          N  
ATOM  16456  CA  LEU A1042      -8.159 -54.880  58.335  1.00  0.420          C  
ATOM  16457  C   LEU A1042      -7.945 -55.870  57.159  1.00  0.420          C  
ATOM  16458  O   LEU A1042      -8.678 -56.855  57.045  1.00  0.410          O  
ATOM  16459  CB  LEU A1042      -9.672 -54.858  58.639  1.00  0.620          C  
ATOM  16460  CG  LEU A1042     -10.177 -53.943  59.794  1.00  0.620          C  
ATOM  16461  CD1 LEU A1042     -11.700 -53.999  59.798  1.00  0.620          C  
ATOM  16462  CD2 LEU A1042      -9.617 -54.390  61.154  1.00  0.620          C  
ATOM  16463  H   LEU A1042      -7.073 -53.054  58.753  1.00  0.590          H  
ATOM  16464  HA  LEU A1042      -7.618 -55.268  59.194  1.00  0.500          H  
ATOM  16465 1HB  LEU A1042     -10.205 -54.565  57.735  1.00  0.740          H  
ATOM  16466 2HB  LEU A1042      -9.979 -55.874  58.881  1.00  0.740          H  
ATOM  16467  HG  LEU A1042      -9.875 -52.926  59.607  1.00  0.740          H  
ATOM  16468 1HD1 LEU A1042     -12.087 -53.357  60.581  1.00  0.740          H  
ATOM  16469 2HD1 LEU A1042     -12.078 -53.655  58.828  1.00  0.740          H  
ATOM  16470 3HD1 LEU A1042     -12.017 -55.011  59.966  1.00  0.740          H  
ATOM  16471 1HD2 LEU A1042      -9.998 -53.737  61.942  1.00  0.740          H  
ATOM  16472 2HD2 LEU A1042      -9.931 -55.402  61.350  1.00  0.740          H  
ATOM  16473 3HD2 LEU A1042      -8.534 -54.336  61.147  1.00  0.740          H  
ATOM  16474  N   GLN A1043      -6.943 -55.636  56.307  1.00  0.500          N  
ATOM  16475  CA  GLN A1043      -6.667 -56.507  55.157  1.00  0.490          C  
ATOM  16476  C   GLN A1043      -5.228 -56.379  54.669  1.00  0.430          C  
ATOM  16477  O   GLN A1043      -4.441 -55.606  55.213  1.00  0.430          O  
ATOM  16478  CB  GLN A1043      -7.636 -56.237  54.014  1.00  0.690          C  
ATOM  16479  CG  GLN A1043      -7.531 -54.890  53.456  1.00  0.690          C  
ATOM  16480  CD  GLN A1043      -8.577 -54.614  52.562  1.00  0.690          C  
ATOM  16481  OE1 GLN A1043      -8.626 -55.089  51.419  1.00  0.690          O  
ATOM  16482  NE2 GLN A1043      -9.495 -53.825  53.068  1.00  0.690          N  
ATOM  16483  H   GLN A1043      -6.385 -54.809  56.447  1.00  0.600          H  
ATOM  16484  HA  GLN A1043      -6.813 -57.540  55.476  1.00  0.590          H  
ATOM  16485 1HB  GLN A1043      -7.484 -56.951  53.212  1.00  0.830          H  
ATOM  16486 2HB  GLN A1043      -8.661 -56.358  54.371  1.00  0.830          H  
ATOM  16487 1HG  GLN A1043      -7.671 -54.218  54.251  1.00  0.830          H  
ATOM  16488 2HG  GLN A1043      -6.572 -54.729  52.961  1.00  0.830          H  
ATOM  16489 1HE2 GLN A1043     -10.306 -53.559  52.544  1.00  0.830          H  
ATOM  16490 2HE2 GLN A1043      -9.396 -53.432  54.042  1.00  0.830          H  
ATOM  16491  N   ILE A1044      -4.878 -57.170  53.659  1.00  0.420          N  
ATOM  16492  CA  ILE A1044      -3.518 -57.197  53.107  1.00  0.400          C  
ATOM  16493  C   ILE A1044      -3.164 -56.009  52.217  1.00  0.340          C  
ATOM  16494  O   ILE A1044      -3.832 -55.740  51.222  1.00  0.300          O  
ATOM  16495  CB  ILE A1044      -3.343 -58.481  52.283  1.00  0.570          C  
ATOM  16496  CG1 ILE A1044      -3.508 -59.664  53.208  1.00  0.570          C  
ATOM  16497  CG2 ILE A1044      -1.978 -58.503  51.537  1.00  0.570          C  
ATOM  16498  CD1 ILE A1044      -3.605 -60.922  52.505  1.00  0.570          C  
ATOM  16499  H   ILE A1044      -5.575 -57.800  53.288  1.00  0.500          H  
ATOM  16500  HA  ILE A1044      -2.817 -57.221  53.943  1.00  0.480          H  
ATOM  16501  HB  ILE A1044      -4.136 -58.538  51.542  1.00  0.680          H  
ATOM  16502 1HG1 ILE A1044      -2.656 -59.713  53.891  1.00  0.680          H  
ATOM  16503 2HG1 ILE A1044      -4.408 -59.542  53.795  1.00  0.680          H  
ATOM  16504 1HG2 ILE A1044      -1.870 -59.392  50.949  1.00  0.680          H  
ATOM  16505 2HG2 ILE A1044      -1.933 -57.670  50.878  1.00  0.680          H  
ATOM  16506 3HG2 ILE A1044      -1.161 -58.456  52.266  1.00  0.680          H  
ATOM  16507 1HD1 ILE A1044      -3.716 -61.718  53.189  1.00  0.680          H  
ATOM  16508 2HD1 ILE A1044      -4.458 -60.905  51.831  1.00  0.680          H  
ATOM  16509 3HD1 ILE A1044      -2.713 -61.069  51.966  1.00  0.680          H  
ATOM  16510  N   ALA A1045      -2.076 -55.305  52.576  1.00  0.380          N  
ATOM  16511  CA  ALA A1045      -1.600 -54.132  51.828  1.00  0.380          C  
ATOM  16512  C   ALA A1045      -1.117 -54.462  50.404  1.00  0.350          C  
ATOM  16513  O   ALA A1045      -1.323 -53.674  49.478  1.00  0.370          O  
ATOM  16514  CB  ALA A1045      -0.483 -53.443  52.589  1.00  0.530          C  
ATOM  16515  H   ALA A1045      -1.580 -55.593  53.409  1.00  0.460          H  
ATOM  16516  HA  ALA A1045      -2.436 -53.440  51.743  1.00  0.460          H  
ATOM  16517 1HB  ALA A1045      -0.180 -52.542  52.041  1.00  0.640          H  
ATOM  16518 2HB  ALA A1045      -0.834 -53.162  53.577  1.00  0.640          H  
ATOM  16519 3HB  ALA A1045       0.366 -54.114  52.683  1.00  0.640          H  
ATOM  16520  N   ASP A1046      -0.449 -55.615  50.220  1.00  0.310          N  
ATOM  16521  CA  ASP A1046       0.041 -56.000  48.886  1.00  0.320          C  
ATOM  16522  C   ASP A1046       0.019 -57.527  48.673  1.00  0.290          C  
ATOM  16523  O   ASP A1046       0.979 -58.229  49.037  1.00  0.280          O  
ATOM  16524  CB  ASP A1046       1.444 -55.479  48.584  1.00  0.440          C  
ATOM  16525  CG  ASP A1046       1.877 -55.834  47.096  1.00  0.440          C  
ATOM  16526  OD1 ASP A1046       1.200 -56.665  46.462  1.00  0.440          O  
ATOM  16527  OD2 ASP A1046       2.865 -55.306  46.613  1.00  0.440          O  
ATOM  16528  H   ASP A1046      -0.303 -56.223  51.015  1.00  0.370          H  
ATOM  16529  HA  ASP A1046      -0.573 -55.495  48.150  1.00  0.380          H  
ATOM  16530 1HB  ASP A1046       1.465 -54.390  48.714  1.00  0.530          H  
ATOM  16531 2HB  ASP A1046       2.163 -55.915  49.281  1.00  0.530          H  
ATOM  16532  N   PRO A1047      -1.056 -58.046  48.063  1.00  0.290          N  
ATOM  16533  CA  PRO A1047      -1.356 -59.444  47.790  1.00  0.330          C  
ATOM  16534  C   PRO A1047      -0.338 -60.169  46.925  1.00  0.420          C  
ATOM  16535  O   PRO A1047      -0.279 -61.395  46.937  1.00  1.220          O  
ATOM  16536  CB  PRO A1047      -2.684 -59.343  47.045  1.00  0.490          C  
ATOM  16537  CG  PRO A1047      -3.270 -58.017  47.492  1.00  0.490          C  
ATOM  16538  CD  PRO A1047      -2.155 -57.123  47.647  1.00  0.490          C  
ATOM  16539  HA  PRO A1047      -1.496 -59.976  48.741  1.00  0.400          H  
ATOM  16540 1HB  PRO A1047      -2.521 -59.391  45.955  1.00  0.590          H  
ATOM  16541 2HB  PRO A1047      -3.327 -60.196  47.304  1.00  0.590          H  
ATOM  16542 1HG  PRO A1047      -4.032 -57.655  46.778  1.00  0.590          H  
ATOM  16543 2HG  PRO A1047      -3.777 -58.132  48.459  1.00  0.590          H  
ATOM  16544 1HD  PRO A1047      -1.925 -56.619  46.693  1.00  0.590          H  
ATOM  16545 2HD  PRO A1047      -2.461 -56.422  48.450  1.00  0.590          H  
ATOM  16546  N   THR A1048       0.472 -59.433  46.174  1.00  0.510          N  
ATOM  16547  CA  THR A1048       1.409 -60.108  45.296  1.00  0.450          C  
ATOM  16548  C   THR A1048       2.684 -60.445  46.042  1.00  0.300          C  
ATOM  16549  O   THR A1048       3.445 -61.326  45.622  1.00  0.440          O  
ATOM  16550  CB  THR A1048       1.720 -59.256  44.048  1.00  0.650          C  
ATOM  16551  OG1 THR A1048       2.405 -58.041  44.414  1.00  0.650          O  
ATOM  16552  CG2 THR A1048       0.429 -58.902  43.312  1.00  0.650          C  
ATOM  16553  H   THR A1048       0.475 -58.406  46.213  1.00  0.610          H  
ATOM  16554  HA  THR A1048       0.959 -61.042  44.962  1.00  0.540          H  
ATOM  16555  HB  THR A1048       2.359 -59.828  43.379  1.00  0.780          H  
ATOM  16556  HG1 THR A1048       1.900 -57.539  45.092  1.00  0.780          H  
ATOM  16557 1HG2 THR A1048       0.675 -58.316  42.429  1.00  0.780          H  
ATOM  16558 2HG2 THR A1048      -0.089 -59.814  43.011  1.00  0.780          H  
ATOM  16559 3HG2 THR A1048      -0.216 -58.318  43.967  1.00  0.780          H  
ATOM  16560  N   GLN A1049       2.911 -59.768  47.174  1.00  0.350          N  
ATOM  16561  CA  GLN A1049       4.087 -60.034  47.968  1.00  0.400          C  
ATOM  16562  C   GLN A1049       3.711 -61.020  49.055  1.00  0.410          C  
ATOM  16563  O   GLN A1049       4.544 -61.815  49.494  1.00  0.480          O  
ATOM  16564  CB  GLN A1049       4.657 -58.760  48.598  1.00  0.540          C  
ATOM  16565  CG  GLN A1049       5.200 -57.743  47.607  1.00  0.540          C  
ATOM  16566  CD  GLN A1049       5.813 -56.530  48.311  1.00  0.540          C  
ATOM  16567  OE1 GLN A1049       6.768 -56.693  49.080  1.00  0.540          O  
ATOM  16568  NE2 GLN A1049       5.283 -55.339  48.073  1.00  0.540          N  
ATOM  16569  H   GLN A1049       2.259 -59.050  47.502  1.00  0.420          H  
ATOM  16570  HA  GLN A1049       4.850 -60.489  47.339  1.00  0.480          H  
ATOM  16571 1HB  GLN A1049       3.870 -58.265  49.174  1.00  0.650          H  
ATOM  16572 2HB  GLN A1049       5.454 -59.022  49.290  1.00  0.650          H  
ATOM  16573 1HG  GLN A1049       5.969 -58.216  47.001  1.00  0.650          H  
ATOM  16574 2HG  GLN A1049       4.384 -57.400  46.968  1.00  0.650          H  
ATOM  16575 1HE2 GLN A1049       5.652 -54.524  48.514  1.00  0.650          H  
ATOM  16576 2HE2 GLN A1049       4.475 -55.250  47.446  1.00  0.650          H  
ATOM  16577  N   ARG A1050       2.440 -60.976  49.476  1.00  0.370          N  
ATOM  16578  CA  ARG A1050       1.996 -61.849  50.541  1.00  0.410          C  
ATOM  16579  C   ARG A1050       1.797 -63.292  50.100  1.00  0.350          C  
ATOM  16580  O   ARG A1050       1.991 -64.202  50.912  1.00  0.510          O  
ATOM  16581  CB  ARG A1050       0.716 -61.355  51.205  1.00  0.560          C  
ATOM  16582  CG  ARG A1050       0.191 -62.279  52.353  1.00  0.560          C  
ATOM  16583  CD  ARG A1050       1.183 -62.370  53.456  1.00  0.560          C  
ATOM  16584  NE  ARG A1050       0.793 -63.252  54.552  1.00  0.560          N  
ATOM  16585  CZ  ARG A1050       0.964 -64.589  54.536  1.00  0.560          C  
ATOM  16586  NH1 ARG A1050       1.454 -65.171  53.457  1.00  0.560          N  
ATOM  16587  NH2 ARG A1050       0.667 -65.345  55.589  1.00  0.560          N  
ATOM  16588  H   ARG A1050       1.809 -60.269  49.095  1.00  0.440          H  
ATOM  16589  HA  ARG A1050       2.782 -61.830  51.287  1.00  0.490          H  
ATOM  16590 1HB  ARG A1050       0.871 -60.359  51.622  1.00  0.670          H  
ATOM  16591 2HB  ARG A1050      -0.070 -61.276  50.458  1.00  0.670          H  
ATOM  16592 1HG  ARG A1050      -0.701 -61.838  52.782  1.00  0.670          H  
ATOM  16593 2HG  ARG A1050      -0.045 -63.268  51.989  1.00  0.670          H  
ATOM  16594 1HD  ARG A1050       2.118 -62.738  53.094  1.00  0.670          H  
ATOM  16595 2HD  ARG A1050       1.347 -61.388  53.840  1.00  0.670          H  
ATOM  16596  HE  ARG A1050       0.430 -62.823  55.394  1.00  0.670          H  
ATOM  16597 1HH1 ARG A1050       1.695 -64.621  52.611  1.00  0.670          H  
ATOM  16598 2HH1 ARG A1050       1.595 -66.171  53.444  1.00  0.670          H  
ATOM  16599 1HH2 ARG A1050       0.286 -64.956  56.470  1.00  0.670          H  
ATOM  16600 2HH2 ARG A1050       0.829 -66.336  55.536  1.00  0.670          H  
ATOM  16601  N   PHE A1051       1.377 -63.532  48.853  1.00  0.460          N  
ATOM  16602  CA  PHE A1051       1.128 -64.919  48.478  1.00  0.390          C  
ATOM  16603  C   PHE A1051       1.981 -65.461  47.338  1.00  0.340          C  
ATOM  16604  O   PHE A1051       1.889 -64.999  46.197  1.00  0.470          O  
ATOM  16605  CB  PHE A1051      -0.327 -65.073  48.101  1.00  0.570          C  
ATOM  16606  CG  PHE A1051      -1.200 -64.717  49.207  1.00  0.570          C  
ATOM  16607  CD1 PHE A1051      -1.793 -63.499  49.223  1.00  0.570          C  
ATOM  16608  CD2 PHE A1051      -1.405 -65.557  50.249  1.00  0.570          C  
ATOM  16609  CE1 PHE A1051      -2.614 -63.144  50.211  1.00  0.570          C  
ATOM  16610  CE2 PHE A1051      -2.209 -65.191  51.277  1.00  0.570          C  
ATOM  16611  CZ  PHE A1051      -2.830 -63.996  51.260  1.00  0.570          C  
ATOM  16612  H   PHE A1051       1.175 -62.773  48.197  1.00  0.550          H  
ATOM  16613  HA  PHE A1051       1.325 -65.546  49.344  1.00  0.470          H  
ATOM  16614 1HB  PHE A1051      -0.559 -64.424  47.252  1.00  0.690          H  
ATOM  16615 2HB  PHE A1051      -0.531 -66.101  47.807  1.00  0.690          H  
ATOM  16616  HD1 PHE A1051      -1.617 -62.811  48.394  1.00  0.690          H  
ATOM  16617  HD2 PHE A1051      -0.916 -66.519  50.253  1.00  0.690          H  
ATOM  16618  HE1 PHE A1051      -3.093 -62.177  50.158  1.00  0.690          H  
ATOM  16619  HE2 PHE A1051      -2.354 -65.857  52.100  1.00  0.690          H  
ATOM  16620  HZ  PHE A1051      -3.485 -63.723  52.077  1.00  0.690          H  
ATOM  16621  N   THR A1052       2.762 -66.514  47.631  1.00  0.280          N  
ATOM  16622  CA  THR A1052       3.609 -67.152  46.622  1.00  0.280          C  
ATOM  16623  C   THR A1052       2.896 -68.354  46.002  1.00  0.260          C  
ATOM  16624  O   THR A1052       3.145 -68.704  44.846  1.00  0.270          O  
ATOM  16625  CB  THR A1052       4.962 -67.617  47.214  1.00  0.390          C  
ATOM  16626  OG1 THR A1052       5.665 -66.487  47.731  1.00  0.390          O  
ATOM  16627  CG2 THR A1052       5.828 -68.283  46.135  1.00  0.390          C  
ATOM  16628  H   THR A1052       2.833 -66.855  48.600  1.00  0.340          H  
ATOM  16629  HA  THR A1052       3.818 -66.430  45.839  1.00  0.340          H  
ATOM  16630  HB  THR A1052       4.787 -68.329  48.023  1.00  0.470          H  
ATOM  16631  HG1 THR A1052       5.208 -66.173  48.524  1.00  0.470          H  
ATOM  16632 1HG2 THR A1052       6.774 -68.583  46.578  1.00  0.470          H  
ATOM  16633 2HG2 THR A1052       5.339 -69.161  45.734  1.00  0.470          H  
ATOM  16634 3HG2 THR A1052       6.012 -67.573  45.331  1.00  0.470          H  
ATOM  16635  N   ASN A1053       2.071 -69.021  46.802  1.00  0.270          N  
ATOM  16636  CA  ASN A1053       1.327 -70.205  46.380  1.00  0.300          C  
ATOM  16637  C   ASN A1053       0.188 -70.512  47.364  1.00  0.280          C  
ATOM  16638  O   ASN A1053       0.007 -69.812  48.372  1.00  0.310          O  
ATOM  16639  CB  ASN A1053       2.250 -71.393  46.142  1.00  0.410          C  
ATOM  16640  CG  ASN A1053       3.006 -71.827  47.317  1.00  0.410          C  
ATOM  16641  OD1 ASN A1053       2.419 -72.275  48.309  1.00  0.410          O  
ATOM  16642  ND2 ASN A1053       4.315 -71.715  47.252  1.00  0.410          N  
ATOM  16643  H   ASN A1053       1.953 -68.669  47.739  1.00  0.320          H  
ATOM  16644  HA  ASN A1053       0.854 -69.983  45.424  1.00  0.360          H  
ATOM  16645 1HB  ASN A1053       1.662 -72.235  45.778  1.00  0.490          H  
ATOM  16646 2HB  ASN A1053       2.957 -71.150  45.352  1.00  0.490          H  
ATOM  16647 1HD2 ASN A1053       4.883 -71.997  48.028  1.00  0.490          H  
ATOM  16648 2HD2 ASN A1053       4.746 -71.344  46.427  1.00  0.490          H  
ATOM  16649  N   VAL A1054      -0.529 -71.605  47.117  1.00  0.250          N  
ATOM  16650  CA  VAL A1054      -1.647 -72.022  47.964  1.00  0.210          C  
ATOM  16651  C   VAL A1054      -1.267 -72.272  49.433  1.00  0.200          C  
ATOM  16652  O   VAL A1054      -2.133 -72.160  50.308  1.00  0.180          O  
ATOM  16653  CB  VAL A1054      -2.324 -73.279  47.369  1.00  0.310          C  
ATOM  16654  CG1 VAL A1054      -1.427 -74.523  47.514  1.00  0.310          C  
ATOM  16655  CG2 VAL A1054      -3.692 -73.506  48.039  1.00  0.310          C  
ATOM  16656  H   VAL A1054      -0.320 -72.150  46.288  1.00  0.300          H  
ATOM  16657  HA  VAL A1054      -2.385 -71.220  47.937  1.00  0.250          H  
ATOM  16658  HB  VAL A1054      -2.466 -73.115  46.308  1.00  0.370          H  
ATOM  16659 1HG1 VAL A1054      -1.923 -75.377  47.046  1.00  0.370          H  
ATOM  16660 2HG1 VAL A1054      -0.476 -74.352  47.014  1.00  0.370          H  
ATOM  16661 3HG1 VAL A1054      -1.244 -74.756  48.564  1.00  0.370          H  
ATOM  16662 1HG2 VAL A1054      -4.167 -74.370  47.579  1.00  0.370          H  
ATOM  16663 2HG2 VAL A1054      -3.573 -73.690  49.101  1.00  0.370          H  
ATOM  16664 3HG2 VAL A1054      -4.313 -72.626  47.895  1.00  0.370          H  
ATOM  16665  N   GLU A1055      -0.005 -72.628  49.715  1.00  0.220          N  
ATOM  16666  CA  GLU A1055       0.397 -72.874  51.092  1.00  0.210          C  
ATOM  16667  C   GLU A1055       0.386 -71.569  51.876  1.00  0.200          C  
ATOM  16668  O   GLU A1055       0.133 -71.575  53.085  1.00  0.230          O  
ATOM  16669  CB  GLU A1055       1.779 -73.522  51.179  1.00  0.300          C  
ATOM  16670  CG  GLU A1055       1.860 -74.932  50.583  1.00  0.300          C  
ATOM  16671  CD  GLU A1055       0.930 -75.914  51.230  1.00  0.300          C  
ATOM  16672  OE1 GLU A1055       0.767 -75.859  52.425  1.00  0.300          O  
ATOM  16673  OE2 GLU A1055       0.395 -76.737  50.524  1.00  0.300          O  
ATOM  16674  H   GLU A1055       0.702 -72.713  48.985  1.00  0.260          H  
ATOM  16675  HA  GLU A1055      -0.325 -73.552  51.548  1.00  0.250          H  
ATOM  16676 1HB  GLU A1055       2.517 -72.891  50.699  1.00  0.360          H  
ATOM  16677 2HB  GLU A1055       2.066 -73.597  52.227  1.00  0.360          H  
ATOM  16678 1HG  GLU A1055       1.621 -74.873  49.521  1.00  0.360          H  
ATOM  16679 2HG  GLU A1055       2.883 -75.292  50.676  1.00  0.360          H  
ATOM  16680  N   ASP A1056       0.685 -70.447  51.201  1.00  0.260          N  
ATOM  16681  CA  ASP A1056       0.696 -69.154  51.856  1.00  0.260          C  
ATOM  16682  C   ASP A1056      -0.730 -68.727  52.077  1.00  0.260          C  
ATOM  16683  O   ASP A1056      -1.043 -68.130  53.106  1.00  0.300          O  
ATOM  16684  CB  ASP A1056       1.419 -68.106  51.027  1.00  0.360          C  
ATOM  16685  CG  ASP A1056       2.915 -68.280  50.970  1.00  0.360          C  
ATOM  16686  OD1 ASP A1056       3.491 -68.949  51.801  1.00  0.360          O  
ATOM  16687  OD2 ASP A1056       3.489 -67.722  50.058  1.00  0.360          O  
ATOM  16688  H   ASP A1056       0.877 -70.478  50.200  1.00  0.310          H  
ATOM  16689  HA  ASP A1056       1.192 -69.249  52.821  1.00  0.310          H  
ATOM  16690 1HB  ASP A1056       1.029 -68.137  50.013  1.00  0.440          H  
ATOM  16691 2HB  ASP A1056       1.198 -67.116  51.420  1.00  0.440          H  
ATOM  16692  N   LEU A1057      -1.608 -69.063  51.116  1.00  0.240          N  
ATOM  16693  CA  LEU A1057      -3.027 -68.730  51.257  1.00  0.240          C  
ATOM  16694  C   LEU A1057      -3.539 -69.393  52.508  1.00  0.210          C  
ATOM  16695  O   LEU A1057      -4.157 -68.749  53.362  1.00  0.200          O  
ATOM  16696  CB  LEU A1057      -3.874 -69.207  50.063  1.00  0.340          C  
ATOM  16697  CG  LEU A1057      -5.441 -68.965  50.167  1.00  0.340          C  
ATOM  16698  CD1 LEU A1057      -5.759 -67.444  50.215  1.00  0.340          C  
ATOM  16699  CD2 LEU A1057      -6.128 -69.659  48.981  1.00  0.340          C  
ATOM  16700  H   LEU A1057      -1.246 -69.518  50.270  1.00  0.290          H  
ATOM  16701  HA  LEU A1057      -3.142 -67.673  51.362  1.00  0.290          H  
ATOM  16702 1HB  LEU A1057      -3.512 -68.709  49.165  1.00  0.400          H  
ATOM  16703 2HB  LEU A1057      -3.726 -70.272  49.939  1.00  0.400          H  
ATOM  16704  HG  LEU A1057      -5.817 -69.406  51.094  1.00  0.400          H  
ATOM  16705 1HD1 LEU A1057      -6.838 -67.301  50.293  1.00  0.400          H  
ATOM  16706 2HD1 LEU A1057      -5.283 -66.981  51.078  1.00  0.400          H  
ATOM  16707 3HD1 LEU A1057      -5.397 -66.972  49.304  1.00  0.400          H  
ATOM  16708 1HD2 LEU A1057      -7.210 -69.526  49.045  1.00  0.400          H  
ATOM  16709 2HD2 LEU A1057      -5.770 -69.238  48.060  1.00  0.400          H  
ATOM  16710 3HD2 LEU A1057      -5.889 -70.712  49.007  1.00  0.400          H  
ATOM  16711  N   HIS A1058      -3.243 -70.684  52.632  1.00  0.190          N  
ATOM  16712  CA  HIS A1058      -3.641 -71.434  53.793  1.00  0.180          C  
ATOM  16713  C   HIS A1058      -3.056 -70.846  55.059  1.00  0.170          C  
ATOM  16714  O   HIS A1058      -3.801 -70.530  55.980  1.00  0.180          O  
ATOM  16715  CB  HIS A1058      -3.224 -72.888  53.648  1.00  0.260          C  
ATOM  16716  CG  HIS A1058      -3.441 -73.697  54.869  1.00  0.260          C  
ATOM  16717  ND1 HIS A1058      -4.691 -74.072  55.333  1.00  0.260          N  
ATOM  16718  CD2 HIS A1058      -2.541 -74.216  55.733  1.00  0.260          C  
ATOM  16719  CE1 HIS A1058      -4.535 -74.787  56.429  1.00  0.260          C  
ATOM  16720  NE2 HIS A1058      -3.242 -74.889  56.691  1.00  0.260          N  
ATOM  16721  H   HIS A1058      -2.743 -71.158  51.873  1.00  0.230          H  
ATOM  16722  HA  HIS A1058      -4.726 -71.407  53.887  1.00  0.220          H  
ATOM  16723 1HB  HIS A1058      -3.766 -73.339  52.823  1.00  0.310          H  
ATOM  16724 2HB  HIS A1058      -2.164 -72.932  53.398  1.00  0.310          H  
ATOM  16725  HD1 HIS A1058      -5.602 -73.620  55.154  1.00  0.310          H  
ATOM  16726  HD2 HIS A1058      -1.451 -74.180  55.773  1.00  0.310          H  
ATOM  16727  HE1 HIS A1058      -5.395 -75.171  56.947  1.00  0.310          H  
ATOM  16728  N   ASN A1059      -1.740 -70.634  55.123  1.00  0.170          N  
ATOM  16729  CA  ASN A1059      -1.183 -70.116  56.361  1.00  0.180          C  
ATOM  16730  C   ASN A1059      -1.749 -68.746  56.734  1.00  0.190          C  
ATOM  16731  O   ASN A1059      -2.014 -68.501  57.912  1.00  0.200          O  
ATOM  16732  CB  ASN A1059       0.325 -70.110  56.288  1.00  0.250          C  
ATOM  16733  CG  ASN A1059       0.891 -71.504  56.440  1.00  0.250          C  
ATOM  16734  OD1 ASN A1059       0.273 -72.373  57.069  1.00  0.250          O  
ATOM  16735  ND2 ASN A1059       2.047 -71.739  55.881  1.00  0.250          N  
ATOM  16736  H   ASN A1059      -1.128 -70.889  54.341  1.00  0.200          H  
ATOM  16737  HA  ASN A1059      -1.466 -70.801  57.158  1.00  0.220          H  
ATOM  16738 1HB  ASN A1059       0.635 -69.706  55.321  1.00  0.300          H  
ATOM  16739 2HB  ASN A1059       0.731 -69.465  57.067  1.00  0.300          H  
ATOM  16740 1HD2 ASN A1059       2.459 -72.647  55.950  1.00  0.300          H  
ATOM  16741 2HD2 ASN A1059       2.515 -71.017  55.371  1.00  0.300          H  
ATOM  16742  N   TYR A1060      -1.994 -67.874  55.753  1.00  0.190          N  
ATOM  16743  CA  TYR A1060      -2.585 -66.574  56.042  1.00  0.190          C  
ATOM  16744  C   TYR A1060      -3.939 -66.729  56.682  1.00  0.210          C  
ATOM  16745  O   TYR A1060      -4.212 -66.144  57.733  1.00  0.240          O  
ATOM  16746  CB  TYR A1060      -2.772 -65.734  54.786  1.00  0.270          C  
ATOM  16747  CG  TYR A1060      -3.503 -64.441  55.062  1.00  0.270          C  
ATOM  16748  CD1 TYR A1060      -2.839 -63.379  55.613  1.00  0.270          C  
ATOM  16749  CD2 TYR A1060      -4.858 -64.334  54.773  1.00  0.270          C  
ATOM  16750  CE1 TYR A1060      -3.515 -62.214  55.882  1.00  0.270          C  
ATOM  16751  CE2 TYR A1060      -5.538 -63.171  55.045  1.00  0.270          C  
ATOM  16752  CZ  TYR A1060      -4.871 -62.107  55.602  1.00  0.270          C  
ATOM  16753  OH  TYR A1060      -5.527 -60.920  55.879  1.00  0.270          O  
ATOM  16754  H   TYR A1060      -1.738 -68.099  54.791  1.00  0.230          H  
ATOM  16755  HA  TYR A1060      -1.941 -66.046  56.745  1.00  0.230          H  
ATOM  16756 1HB  TYR A1060      -1.815 -65.507  54.340  1.00  0.320          H  
ATOM  16757 2HB  TYR A1060      -3.350 -66.306  54.063  1.00  0.320          H  
ATOM  16758  HD1 TYR A1060      -1.779 -63.452  55.845  1.00  0.320          H  
ATOM  16759  HD2 TYR A1060      -5.383 -65.174  54.336  1.00  0.320          H  
ATOM  16760  HE1 TYR A1060      -2.988 -61.372  56.319  1.00  0.320          H  
ATOM  16761  HE2 TYR A1060      -6.603 -63.095  54.819  1.00  0.320          H  
ATOM  16762  HH  TYR A1060      -4.886 -60.275  56.196  1.00  0.320          H  
ATOM  16763  N   MET A1061      -4.807 -67.516  56.033  1.00  0.210          N  
ATOM  16764  CA  MET A1061      -6.168 -67.711  56.507  1.00  0.260          C  
ATOM  16765  C   MET A1061      -6.159 -68.424  57.848  1.00  0.250          C  
ATOM  16766  O   MET A1061      -6.989 -68.153  58.708  1.00  0.290          O  
ATOM  16767  CB  MET A1061      -6.969 -68.480  55.457  1.00  0.340          C  
ATOM  16768  CG  MET A1061      -7.243 -67.669  54.157  1.00  0.340          C  
ATOM  16769  SD  MET A1061      -8.200 -66.136  54.400  1.00  0.340          S  
ATOM  16770  CE  MET A1061      -9.836 -66.737  54.753  1.00  0.340          C  
ATOM  16771  H   MET A1061      -4.505 -67.984  55.168  1.00  0.250          H  
ATOM  16772  HA  MET A1061      -6.624 -66.735  56.647  1.00  0.310          H  
ATOM  16773 1HB  MET A1061      -6.400 -69.372  55.166  1.00  0.410          H  
ATOM  16774 2HB  MET A1061      -7.911 -68.824  55.880  1.00  0.410          H  
ATOM  16775 1HG  MET A1061      -6.286 -67.398  53.716  1.00  0.410          H  
ATOM  16776 2HG  MET A1061      -7.756 -68.286  53.448  1.00  0.410          H  
ATOM  16777 1HE  MET A1061     -10.502 -65.894  54.927  1.00  0.410          H  
ATOM  16778 2HE  MET A1061     -10.196 -67.301  53.908  1.00  0.410          H  
ATOM  16779 3HE  MET A1061      -9.813 -67.375  55.627  1.00  0.410          H  
ATOM  16780  N   HIS A1062      -5.202 -69.321  58.037  1.00  0.220          N  
ATOM  16781  CA  HIS A1062      -5.052 -70.076  59.261  1.00  0.210          C  
ATOM  16782  C   HIS A1062      -4.784 -69.096  60.398  1.00  0.210          C  
ATOM  16783  O   HIS A1062      -5.518 -69.084  61.384  1.00  0.210          O  
ATOM  16784  CB  HIS A1062      -3.882 -71.059  59.093  1.00  0.300          C  
ATOM  16785  CG  HIS A1062      -3.622 -72.016  60.177  1.00  0.300          C  
ATOM  16786  ND1 HIS A1062      -4.327 -73.184  60.305  1.00  0.300          N  
ATOM  16787  CD2 HIS A1062      -2.718 -72.004  61.185  1.00  0.300          C  
ATOM  16788  CE1 HIS A1062      -3.863 -73.866  61.338  1.00  0.300          C  
ATOM  16789  NE2 HIS A1062      -2.885 -73.177  61.892  1.00  0.300          N  
ATOM  16790  H   HIS A1062      -4.569 -69.532  57.267  1.00  0.260          H  
ATOM  16791  HA  HIS A1062      -5.959 -70.634  59.483  1.00  0.250          H  
ATOM  16792 1HB  HIS A1062      -4.044 -71.646  58.189  1.00  0.360          H  
ATOM  16793 2HB  HIS A1062      -2.978 -70.504  58.953  1.00  0.360          H  
ATOM  16794  HD1 HIS A1062      -5.156 -73.439  59.759  1.00  0.360          H  
ATOM  16795  HD2 HIS A1062      -1.951 -71.284  61.480  1.00  0.360          H  
ATOM  16796  HE1 HIS A1062      -4.296 -74.832  61.597  1.00  0.360          H  
ATOM  16797  N   ASN A1063      -3.773 -68.230  60.216  1.00  0.210          N  
ATOM  16798  CA  ASN A1063      -3.346 -67.258  61.220  1.00  0.220          C  
ATOM  16799  C   ASN A1063      -4.423 -66.202  61.468  1.00  0.210          C  
ATOM  16800  O   ASN A1063      -4.673 -65.799  62.612  1.00  0.220          O  
ATOM  16801  CB  ASN A1063      -2.082 -66.608  60.721  1.00  0.300          C  
ATOM  16802  CG  ASN A1063      -0.949 -67.555  60.714  1.00  0.300          C  
ATOM  16803  OD1 ASN A1063      -0.849 -68.488  61.520  1.00  0.300          O  
ATOM  16804  ND2 ASN A1063      -0.090 -67.366  59.767  1.00  0.300          N  
ATOM  16805  H   ASN A1063      -3.239 -68.294  59.345  1.00  0.250          H  
ATOM  16806  HA  ASN A1063      -3.157 -67.784  62.158  1.00  0.260          H  
ATOM  16807 1HB  ASN A1063      -2.234 -66.239  59.701  1.00  0.360          H  
ATOM  16808 2HB  ASN A1063      -1.826 -65.757  61.350  1.00  0.360          H  
ATOM  16809 1HD2 ASN A1063       0.705 -67.974  59.677  1.00  0.360          H  
ATOM  16810 2HD2 ASN A1063      -0.212 -66.589  59.122  1.00  0.360          H  
ATOM  16811  N   MET A1064      -5.095 -65.782  60.392  1.00  0.210          N  
ATOM  16812  CA  MET A1064      -6.172 -64.818  60.473  1.00  0.230          C  
ATOM  16813  C   MET A1064      -7.255 -65.386  61.365  1.00  0.220          C  
ATOM  16814  O   MET A1064      -7.728 -64.715  62.287  1.00  0.230          O  
ATOM  16815  CB  MET A1064      -6.721 -64.563  59.078  1.00  0.310          C  
ATOM  16816  CG  MET A1064      -7.852 -63.608  58.985  1.00  0.310          C  
ATOM  16817  SD  MET A1064      -8.405 -63.440  57.300  1.00  0.310          S  
ATOM  16818  CE  MET A1064      -9.885 -62.500  57.490  1.00  0.310          C  
ATOM  16819  H   MET A1064      -4.818 -66.119  59.467  1.00  0.250          H  
ATOM  16820  HA  MET A1064      -5.797 -63.893  60.913  1.00  0.280          H  
ATOM  16821 1HB  MET A1064      -5.915 -64.198  58.437  1.00  0.380          H  
ATOM  16822 2HB  MET A1064      -7.057 -65.501  58.655  1.00  0.380          H  
ATOM  16823 1HG  MET A1064      -8.676 -63.954  59.590  1.00  0.380          H  
ATOM  16824 2HG  MET A1064      -7.531 -62.640  59.348  1.00  0.380          H  
ATOM  16825 1HE  MET A1064     -10.325 -62.324  56.508  1.00  0.380          H  
ATOM  16826 2HE  MET A1064     -10.589 -63.047  58.108  1.00  0.380          H  
ATOM  16827 3HE  MET A1064      -9.653 -61.544  57.949  1.00  0.380          H  
ATOM  16828  N   PHE A1065      -7.629 -66.639  61.098  1.00  0.220          N  
ATOM  16829  CA  PHE A1065      -8.619 -67.336  61.876  1.00  0.230          C  
ATOM  16830  C   PHE A1065      -8.155 -67.613  63.287  1.00  0.230          C  
ATOM  16831  O   PHE A1065      -8.927 -67.454  64.215  1.00  0.260          O  
ATOM  16832  CB  PHE A1065      -9.116 -68.555  61.133  1.00  0.320          C  
ATOM  16833  CG  PHE A1065     -10.228 -68.177  60.192  1.00  0.320          C  
ATOM  16834  CD1 PHE A1065     -10.018 -67.406  59.047  1.00  0.320          C  
ATOM  16835  CD2 PHE A1065     -11.520 -68.590  60.471  1.00  0.320          C  
ATOM  16836  CE1 PHE A1065     -11.067 -67.068  58.255  1.00  0.320          C  
ATOM  16837  CE2 PHE A1065     -12.556 -68.256  59.664  1.00  0.320          C  
ATOM  16838  CZ  PHE A1065     -12.324 -67.494  58.566  1.00  0.320          C  
ATOM  16839  H   PHE A1065      -7.223 -67.134  60.300  1.00  0.260          H  
ATOM  16840  HA  PHE A1065      -9.478 -66.689  61.943  1.00  0.280          H  
ATOM  16841 1HB  PHE A1065      -8.305 -69.008  60.575  1.00  0.380          H  
ATOM  16842 2HB  PHE A1065      -9.477 -69.270  61.818  1.00  0.380          H  
ATOM  16843  HD1 PHE A1065      -9.028 -67.052  58.790  1.00  0.380          H  
ATOM  16844  HD2 PHE A1065     -11.706 -69.184  61.346  1.00  0.380          H  
ATOM  16845  HE1 PHE A1065     -10.905 -66.454  57.382  1.00  0.380          H  
ATOM  16846  HE2 PHE A1065     -13.570 -68.592  59.900  1.00  0.380          H  
ATOM  16847  HZ  PHE A1065     -13.151 -67.220  57.936  1.00  0.380          H  
ATOM  16848  N   ASP A1066      -6.890 -67.935  63.520  1.00  0.230          N  
ATOM  16849  CA  ASP A1066      -6.478 -68.157  64.899  1.00  0.240          C  
ATOM  16850  C   ASP A1066      -6.801 -66.921  65.752  1.00  0.240          C  
ATOM  16851  O   ASP A1066      -7.283 -67.046  66.892  1.00  0.260          O  
ATOM  16852  CB  ASP A1066      -4.976 -68.409  64.977  1.00  0.330          C  
ATOM  16853  CG  ASP A1066      -4.537 -69.719  64.408  1.00  0.330          C  
ATOM  16854  OD1 ASP A1066      -5.374 -70.569  64.142  1.00  0.330          O  
ATOM  16855  OD2 ASP A1066      -3.356 -69.871  64.245  1.00  0.330          O  
ATOM  16856  H   ASP A1066      -6.248 -68.114  62.746  1.00  0.280          H  
ATOM  16857  HA  ASP A1066      -7.017 -69.011  65.296  1.00  0.290          H  
ATOM  16858 1HB  ASP A1066      -4.456 -67.611  64.448  1.00  0.400          H  
ATOM  16859 2HB  ASP A1066      -4.660 -68.377  65.989  1.00  0.400          H  
ATOM  16860  N   LEU A1067      -6.565 -65.725  65.189  1.00  0.230          N  
ATOM  16861  CA  LEU A1067      -6.874 -64.492  65.904  1.00  0.240          C  
ATOM  16862  C   LEU A1067      -8.394 -64.273  66.000  1.00  0.230          C  
ATOM  16863  O   LEU A1067      -8.898 -63.877  67.059  1.00  0.250          O  
ATOM  16864  CB  LEU A1067      -6.193 -63.305  65.216  1.00  0.330          C  
ATOM  16865  CG  LEU A1067      -4.624 -63.289  65.258  1.00  0.330          C  
ATOM  16866  CD1 LEU A1067      -4.130 -62.143  64.399  1.00  0.330          C  
ATOM  16867  CD2 LEU A1067      -4.109 -63.154  66.707  1.00  0.330          C  
ATOM  16868  H   LEU A1067      -6.112 -65.699  64.263  1.00  0.280          H  
ATOM  16869  HA  LEU A1067      -6.502 -64.585  66.919  1.00  0.290          H  
ATOM  16870 1HB  LEU A1067      -6.493 -63.309  64.164  1.00  0.400          H  
ATOM  16871 2HB  LEU A1067      -6.553 -62.384  65.671  1.00  0.400          H  
ATOM  16872  HG  LEU A1067      -4.243 -64.212  64.823  1.00  0.400          H  
ATOM  16873 1HD1 LEU A1067      -3.040 -62.134  64.395  1.00  0.400          H  
ATOM  16874 2HD1 LEU A1067      -4.497 -62.282  63.379  1.00  0.400          H  
ATOM  16875 3HD1 LEU A1067      -4.500 -61.201  64.790  1.00  0.400          H  
ATOM  16876 1HD2 LEU A1067      -3.018 -63.130  66.706  1.00  0.400          H  
ATOM  16877 2HD2 LEU A1067      -4.481 -62.244  67.133  1.00  0.400          H  
ATOM  16878 3HD2 LEU A1067      -4.436 -63.986  67.316  1.00  0.400          H  
ATOM  16879  N   ILE A1068      -9.139 -64.586  64.927  1.00  0.230          N  
ATOM  16880  CA  ILE A1068     -10.593 -64.430  64.952  1.00  0.230          C  
ATOM  16881  C   ILE A1068     -11.179 -65.345  66.013  1.00  0.230          C  
ATOM  16882  O   ILE A1068     -11.995 -64.900  66.816  1.00  0.240          O  
ATOM  16883  CB  ILE A1068     -11.249 -64.768  63.586  1.00  0.320          C  
ATOM  16884  CG1 ILE A1068     -10.847 -63.722  62.510  1.00  0.320          C  
ATOM  16885  CG2 ILE A1068     -12.788 -64.833  63.729  1.00  0.320          C  
ATOM  16886  CD1 ILE A1068     -11.160 -64.145  61.069  1.00  0.320          C  
ATOM  16887  H   ILE A1068      -8.668 -64.875  64.062  1.00  0.280          H  
ATOM  16888  HA  ILE A1068     -10.833 -63.399  65.212  1.00  0.280          H  
ATOM  16889  HB  ILE A1068     -10.906 -65.730  63.262  1.00  0.390          H  
ATOM  16890 1HG1 ILE A1068     -11.382 -62.786  62.712  1.00  0.390          H  
ATOM  16891 2HG1 ILE A1068      -9.792 -63.528  62.593  1.00  0.390          H  
ATOM  16892 1HG2 ILE A1068     -13.248 -65.091  62.786  1.00  0.390          H  
ATOM  16893 2HG2 ILE A1068     -13.069 -65.587  64.455  1.00  0.390          H  
ATOM  16894 3HG2 ILE A1068     -13.172 -63.862  64.059  1.00  0.390          H  
ATOM  16895 1HD1 ILE A1068     -10.840 -63.369  60.406  1.00  0.390          H  
ATOM  16896 2HD1 ILE A1068     -10.626 -65.053  60.827  1.00  0.390          H  
ATOM  16897 3HD1 ILE A1068     -12.219 -64.312  60.934  1.00  0.390          H  
ATOM  16898  N   TYR A1069     -10.754 -66.612  66.021  1.00  0.220          N  
ATOM  16899  CA  TYR A1069     -11.239 -67.606  66.959  1.00  0.240          C  
ATOM  16900  C   TYR A1069     -10.950 -67.167  68.371  1.00  0.240          C  
ATOM  16901  O   TYR A1069     -11.822 -67.282  69.223  1.00  0.260          O  
ATOM  16902  CB  TYR A1069     -10.579 -68.973  66.731  1.00  0.330          C  
ATOM  16903  CG  TYR A1069     -10.990 -69.733  65.471  1.00  0.330          C  
ATOM  16904  CD1 TYR A1069     -10.007 -70.343  64.726  1.00  0.330          C  
ATOM  16905  CD2 TYR A1069     -12.316 -69.828  65.060  1.00  0.330          C  
ATOM  16906  CE1 TYR A1069     -10.318 -71.030  63.594  1.00  0.330          C  
ATOM  16907  CE2 TYR A1069     -12.626 -70.527  63.916  1.00  0.330          C  
ATOM  16908  CZ  TYR A1069     -11.628 -71.117  63.184  1.00  0.330          C  
ATOM  16909  OH  TYR A1069     -11.932 -71.789  62.037  1.00  0.330          O  
ATOM  16910  H   TYR A1069     -10.081 -66.890  65.326  1.00  0.260          H  
ATOM  16911  HA  TYR A1069     -12.317 -67.689  66.849  1.00  0.290          H  
ATOM  16912 1HB  TYR A1069      -9.502 -68.821  66.682  1.00  0.390          H  
ATOM  16913 2HB  TYR A1069     -10.769 -69.614  67.590  1.00  0.390          H  
ATOM  16914  HD1 TYR A1069      -8.974 -70.270  65.035  1.00  0.390          H  
ATOM  16915  HD2 TYR A1069     -13.114 -69.356  65.621  1.00  0.390          H  
ATOM  16916  HE1 TYR A1069      -9.523 -71.499  63.013  1.00  0.390          H  
ATOM  16917  HE2 TYR A1069     -13.665 -70.600  63.584  1.00  0.390          H  
ATOM  16918  HH  TYR A1069     -12.838 -72.108  62.079  1.00  0.390          H  
ATOM  16919  N   THR A1070      -9.759 -66.615  68.627  1.00  0.250          N  
ATOM  16920  CA  THR A1070      -9.433 -66.154  69.967  1.00  0.270          C  
ATOM  16921  C   THR A1070     -10.450 -65.135  70.422  1.00  0.280          C  
ATOM  16922  O   THR A1070     -10.991 -65.236  71.528  1.00  0.300          O  
ATOM  16923  CB  THR A1070      -8.051 -65.479  70.013  1.00  0.370          C  
ATOM  16924  OG1 THR A1070      -7.077 -66.402  69.623  1.00  0.370          O  
ATOM  16925  CG2 THR A1070      -7.727 -64.998  71.446  1.00  0.370          C  
ATOM  16926  H   THR A1070      -9.042 -66.586  67.900  1.00  0.300          H  
ATOM  16927  HA  THR A1070      -9.449 -67.001  70.650  1.00  0.320          H  
ATOM  16928  HB  THR A1070      -8.032 -64.632  69.333  1.00  0.440          H  
ATOM  16929  HG1 THR A1070      -7.149 -66.594  68.657  1.00  0.440          H  
ATOM  16930 1HG2 THR A1070      -6.740 -64.538  71.450  1.00  0.440          H  
ATOM  16931 2HG2 THR A1070      -8.464 -64.267  71.779  1.00  0.440          H  
ATOM  16932 3HG2 THR A1070      -7.731 -65.850  72.123  1.00  0.440          H  
ATOM  16933  N   LEU A1071     -10.734 -64.159  69.564  1.00  0.280          N  
ATOM  16934  CA  LEU A1071     -11.699 -63.139  69.920  1.00  0.290          C  
ATOM  16935  C   LEU A1071     -13.101 -63.713  70.100  1.00  0.290          C  
ATOM  16936  O   LEU A1071     -13.818 -63.292  71.016  1.00  0.300          O  
ATOM  16937  CB  LEU A1071     -11.694 -62.037  68.852  1.00  0.400          C  
ATOM  16938  CG  LEU A1071     -10.414 -61.174  68.793  1.00  0.400          C  
ATOM  16939  CD1 LEU A1071     -10.457 -60.219  67.556  1.00  0.400          C  
ATOM  16940  CD2 LEU A1071     -10.287 -60.385  70.077  1.00  0.400          C  
ATOM  16941  H   LEU A1071     -10.230 -64.115  68.669  1.00  0.340          H  
ATOM  16942  HA  LEU A1071     -11.416 -62.735  70.881  1.00  0.350          H  
ATOM  16943 1HB  LEU A1071     -11.815 -62.511  67.877  1.00  0.480          H  
ATOM  16944 2HB  LEU A1071     -12.528 -61.385  69.017  1.00  0.480          H  
ATOM  16945  HG  LEU A1071      -9.543 -61.826  68.680  1.00  0.480          H  
ATOM  16946 1HD1 LEU A1071      -9.543 -59.623  67.519  1.00  0.480          H  
ATOM  16947 2HD1 LEU A1071     -10.535 -60.811  66.643  1.00  0.480          H  
ATOM  16948 3HD1 LEU A1071     -11.302 -59.558  67.626  1.00  0.480          H  
ATOM  16949 1HD2 LEU A1071      -9.422 -59.832  70.008  1.00  0.480          H  
ATOM  16950 2HD2 LEU A1071     -11.132 -59.724  70.201  1.00  0.480          H  
ATOM  16951 3HD2 LEU A1071     -10.210 -61.024  70.935  1.00  0.480          H  
ATOM  16952  N   GLU A1072     -13.502 -64.664  69.246  1.00  0.280          N  
ATOM  16953  CA  GLU A1072     -14.822 -65.280  69.356  1.00  0.290          C  
ATOM  16954  C   GLU A1072     -14.959 -66.060  70.659  1.00  0.290          C  
ATOM  16955  O   GLU A1072     -16.018 -66.016  71.298  1.00  0.300          O  
ATOM  16956  CB  GLU A1072     -15.084 -66.220  68.189  1.00  0.400          C  
ATOM  16957  CG  GLU A1072     -15.226 -65.538  66.857  1.00  0.400          C  
ATOM  16958  CD  GLU A1072     -15.445 -66.490  65.801  1.00  0.400          C  
ATOM  16959  OE1 GLU A1072     -15.350 -67.665  66.080  1.00  0.400          O  
ATOM  16960  OE2 GLU A1072     -15.711 -66.078  64.700  1.00  0.400          O  
ATOM  16961  H   GLU A1072     -12.883 -64.927  68.472  1.00  0.340          H  
ATOM  16962  HA  GLU A1072     -15.574 -64.492  69.347  1.00  0.350          H  
ATOM  16963 1HB  GLU A1072     -14.269 -66.935  68.118  1.00  0.480          H  
ATOM  16964 2HB  GLU A1072     -15.998 -66.785  68.376  1.00  0.480          H  
ATOM  16965 1HG  GLU A1072     -16.021 -64.823  66.871  1.00  0.480          H  
ATOM  16966 2HG  GLU A1072     -14.335 -64.989  66.647  1.00  0.480          H  
ATOM  16967  N   ILE A1073     -13.884 -66.749  71.066  1.00  0.300          N  
ATOM  16968  CA  ILE A1073     -13.871 -67.518  72.298  1.00  0.300          C  
ATOM  16969  C   ILE A1073     -14.026 -66.611  73.481  1.00  0.310          C  
ATOM  16970  O   ILE A1073     -14.839 -66.883  74.367  1.00  0.310          O  
ATOM  16971  CB  ILE A1073     -12.560 -68.316  72.492  1.00  0.420          C  
ATOM  16972  CG1 ILE A1073     -12.442 -69.432  71.442  1.00  0.420          C  
ATOM  16973  CG2 ILE A1073     -12.540 -68.932  73.958  1.00  0.420          C  
ATOM  16974  CD1 ILE A1073     -11.026 -70.012  71.323  1.00  0.420          C  
ATOM  16975  H   ILE A1073     -13.066 -66.770  70.451  1.00  0.360          H  
ATOM  16976  HA  ILE A1073     -14.694 -68.211  72.278  1.00  0.360          H  
ATOM  16977  HB  ILE A1073     -11.706 -67.648  72.361  1.00  0.500          H  
ATOM  16978 1HG1 ILE A1073     -13.112 -70.240  71.730  1.00  0.500          H  
ATOM  16979 2HG1 ILE A1073     -12.765 -69.059  70.488  1.00  0.500          H  
ATOM  16980 1HG2 ILE A1073     -11.627 -69.485  74.119  1.00  0.500          H  
ATOM  16981 2HG2 ILE A1073     -12.594 -68.150  74.711  1.00  0.500          H  
ATOM  16982 3HG2 ILE A1073     -13.396 -69.604  74.079  1.00  0.500          H  
ATOM  16983 1HD1 ILE A1073     -10.987 -70.808  70.599  1.00  0.500          H  
ATOM  16984 2HD1 ILE A1073     -10.345 -69.223  71.016  1.00  0.500          H  
ATOM  16985 3HD1 ILE A1073     -10.714 -70.395  72.255  1.00  0.500          H  
ATOM  16986  N   LEU A1074     -13.224 -65.551  73.528  1.00  0.320          N  
ATOM  16987  CA  LEU A1074     -13.273 -64.679  74.674  1.00  0.340          C  
ATOM  16988  C   LEU A1074     -14.614 -63.964  74.758  1.00  0.340          C  
ATOM  16989  O   LEU A1074     -15.149 -63.796  75.861  1.00  0.340          O  
ATOM  16990  CB  LEU A1074     -12.097 -63.725  74.628  1.00  0.470          C  
ATOM  16991  CG  LEU A1074     -10.678 -64.402  74.754  1.00  0.470          C  
ATOM  16992  CD1 LEU A1074      -9.642 -63.328  74.619  1.00  0.470          C  
ATOM  16993  CD2 LEU A1074     -10.527 -65.198  76.049  1.00  0.470          C  
ATOM  16994  H   LEU A1074     -12.556 -65.378  72.768  1.00  0.380          H  
ATOM  16995  HA  LEU A1074     -13.200 -65.284  75.568  1.00  0.410          H  
ATOM  16996 1HB  LEU A1074     -12.125 -63.214  73.665  1.00  0.560          H  
ATOM  16997 2HB  LEU A1074     -12.207 -62.992  75.424  1.00  0.560          H  
ATOM  16998  HG  LEU A1074     -10.537 -65.085  73.925  1.00  0.560          H  
ATOM  16999 1HD1 LEU A1074      -8.654 -63.770  74.652  1.00  0.560          H  
ATOM  17000 2HD1 LEU A1074      -9.780 -62.821  73.666  1.00  0.560          H  
ATOM  17001 3HD1 LEU A1074      -9.748 -62.618  75.435  1.00  0.560          H  
ATOM  17002 1HD2 LEU A1074      -9.540 -65.641  76.080  1.00  0.560          H  
ATOM  17003 2HD2 LEU A1074     -10.657 -64.558  76.891  1.00  0.560          H  
ATOM  17004 3HD2 LEU A1074     -11.250 -65.992  76.094  1.00  0.560          H  
ATOM  17005  N   GLU A1075     -15.197 -63.560  73.620  1.00  0.330          N  
ATOM  17006  CA  GLU A1075     -16.523 -62.975  73.707  1.00  0.330          C  
ATOM  17007  C   GLU A1075     -17.493 -64.029  74.198  1.00  0.330          C  
ATOM  17008  O   GLU A1075     -18.296 -63.764  75.082  1.00  0.350          O  
ATOM  17009  CB  GLU A1075     -17.024 -62.403  72.397  1.00  0.460          C  
ATOM  17010  CG  GLU A1075     -18.402 -61.744  72.554  1.00  0.460          C  
ATOM  17011  CD  GLU A1075     -18.906 -61.144  71.340  1.00  0.460          C  
ATOM  17012  OE1 GLU A1075     -18.261 -61.293  70.335  1.00  0.460          O  
ATOM  17013  OE2 GLU A1075     -19.923 -60.500  71.372  1.00  0.460          O  
ATOM  17014  H   GLU A1075     -14.728 -63.644  72.713  1.00  0.400          H  
ATOM  17015  HA  GLU A1075     -16.512 -62.177  74.440  1.00  0.400          H  
ATOM  17016 1HB  GLU A1075     -16.317 -61.659  72.033  1.00  0.550          H  
ATOM  17017 2HB  GLU A1075     -17.092 -63.200  71.650  1.00  0.550          H  
ATOM  17018 1HG  GLU A1075     -19.112 -62.500  72.864  1.00  0.550          H  
ATOM  17019 2HG  GLU A1075     -18.346 -60.999  73.327  1.00  0.550          H  
ATOM  17020  N   GLY A1076     -17.418 -65.256  73.669  1.00  0.340          N  
ATOM  17021  CA  GLY A1076     -18.351 -66.292  74.083  1.00  0.350          C  
ATOM  17022  C   GLY A1076     -18.299 -66.492  75.595  1.00  0.340          C  
ATOM  17023  O   GLY A1076     -19.346 -66.641  76.237  1.00  0.350          O  
ATOM  17024  H   GLY A1076     -16.744 -65.468  72.934  1.00  0.410          H  
ATOM  17025 1HA  GLY A1076     -19.359 -66.019  73.772  1.00  0.420          H  
ATOM  17026 2HA  GLY A1076     -18.098 -67.218  73.575  1.00  0.420          H  
ATOM  17027  N   ARG A1077     -17.088 -66.444  76.179  1.00  0.330          N  
ATOM  17028  CA  ARG A1077     -16.956 -66.556  77.628  1.00  0.340          C  
ATOM  17029  C   ARG A1077     -17.668 -65.383  78.309  1.00  0.320          C  
ATOM  17030  O   ARG A1077     -18.429 -65.576  79.264  1.00  0.310          O  
ATOM  17031  CB  ARG A1077     -15.494 -66.538  78.062  1.00  0.470          C  
ATOM  17032  CG  ARG A1077     -14.670 -67.762  77.719  1.00  0.470          C  
ATOM  17033  CD  ARG A1077     -13.255 -67.586  78.158  1.00  0.470          C  
ATOM  17034  NE  ARG A1077     -12.435 -68.728  77.811  1.00  0.470          N  
ATOM  17035  CZ  ARG A1077     -11.108 -68.847  78.048  1.00  0.470          C  
ATOM  17036  NH1 ARG A1077     -10.415 -67.888  78.657  1.00  0.470          N  
ATOM  17037  NH2 ARG A1077     -10.493 -69.955  77.673  1.00  0.470          N  
ATOM  17038  H   ARG A1077     -16.258 -66.381  75.580  1.00  0.400          H  
ATOM  17039  HA  ARG A1077     -17.416 -67.488  77.952  1.00  0.410          H  
ATOM  17040 1HB  ARG A1077     -14.996 -65.687  77.604  1.00  0.570          H  
ATOM  17041 2HB  ARG A1077     -15.437 -66.393  79.142  1.00  0.570          H  
ATOM  17042 1HG  ARG A1077     -15.083 -68.632  78.223  1.00  0.570          H  
ATOM  17043 2HG  ARG A1077     -14.681 -67.926  76.646  1.00  0.570          H  
ATOM  17044 1HD  ARG A1077     -12.842 -66.702  77.683  1.00  0.570          H  
ATOM  17045 2HD  ARG A1077     -13.227 -67.458  79.241  1.00  0.570          H  
ATOM  17046  HE  ARG A1077     -12.895 -69.502  77.349  1.00  0.570          H  
ATOM  17047 1HH1 ARG A1077     -10.859 -67.013  78.994  1.00  0.570          H  
ATOM  17048 2HH1 ARG A1077      -9.429 -68.012  78.825  1.00  0.570          H  
ATOM  17049 1HH2 ARG A1077     -11.024 -70.695  77.234  1.00  0.570          H  
ATOM  17050 2HH2 ARG A1077      -9.504 -70.066  77.854  1.00  0.570          H  
ATOM  17051  N   ALA A1078     -17.434 -64.161  77.806  1.00  0.320          N  
ATOM  17052  CA  ALA A1078     -18.066 -62.976  78.372  1.00  0.330          C  
ATOM  17053  C   ALA A1078     -19.584 -63.046  78.283  1.00  0.320          C  
ATOM  17054  O   ALA A1078     -20.281 -62.677  79.224  1.00  0.380          O  
ATOM  17055  CB  ALA A1078     -17.591 -61.744  77.649  1.00  0.460          C  
ATOM  17056  H   ALA A1078     -16.755 -64.059  77.041  1.00  0.380          H  
ATOM  17057  HA  ALA A1078     -17.790 -62.910  79.425  1.00  0.400          H  
ATOM  17058 1HB  ALA A1078     -18.075 -60.892  78.087  1.00  0.550          H  
ATOM  17059 2HB  ALA A1078     -16.505 -61.660  77.732  1.00  0.550          H  
ATOM  17060 3HB  ALA A1078     -17.867 -61.827  76.613  1.00  0.550          H  
ATOM  17061  N   VAL A1079     -20.098 -63.554  77.170  1.00  0.320          N  
ATOM  17062  CA  VAL A1079     -21.529 -63.695  76.972  1.00  0.360          C  
ATOM  17063  C   VAL A1079     -22.112 -64.703  77.938  1.00  0.360          C  
ATOM  17064  O   VAL A1079     -23.155 -64.467  78.538  1.00  0.400          O  
ATOM  17065  CB  VAL A1079     -21.882 -64.053  75.530  1.00  0.490          C  
ATOM  17066  CG1 VAL A1079     -23.369 -64.400  75.426  1.00  0.490          C  
ATOM  17067  CG2 VAL A1079     -21.570 -62.838  74.637  1.00  0.490          C  
ATOM  17068  H   VAL A1079     -19.450 -63.814  76.429  1.00  0.380          H  
ATOM  17069  HA  VAL A1079     -21.980 -62.732  77.164  1.00  0.430          H  
ATOM  17070  HB  VAL A1079     -21.294 -64.918  75.213  1.00  0.590          H  
ATOM  17071 1HG1 VAL A1079     -23.581 -64.639  74.417  1.00  0.590          H  
ATOM  17072 2HG1 VAL A1079     -23.613 -65.260  76.046  1.00  0.590          H  
ATOM  17073 3HG1 VAL A1079     -23.974 -63.551  75.737  1.00  0.590          H  
ATOM  17074 1HG2 VAL A1079     -21.804 -63.070  73.600  1.00  0.590          H  
ATOM  17075 2HG2 VAL A1079     -22.164 -61.983  74.964  1.00  0.590          H  
ATOM  17076 3HG2 VAL A1079     -20.517 -62.592  74.723  1.00  0.590          H  
ATOM  17077  N   ALA A1080     -21.431 -65.829  78.130  1.00  0.360          N  
ATOM  17078  CA  ALA A1080     -21.903 -66.865  79.040  1.00  0.380          C  
ATOM  17079  C   ALA A1080     -22.131 -66.283  80.449  1.00  0.390          C  
ATOM  17080  O   ALA A1080     -23.062 -66.695  81.155  1.00  0.490          O  
ATOM  17081  CB  ALA A1080     -20.909 -68.019  79.086  1.00  0.520          C  
ATOM  17082  H   ALA A1080     -20.589 -65.995  77.569  1.00  0.430          H  
ATOM  17083  HA  ALA A1080     -22.850 -67.241  78.663  1.00  0.460          H  
ATOM  17084 1HB  ALA A1080     -21.285 -68.802  79.747  1.00  0.630          H  
ATOM  17085 2HB  ALA A1080     -20.779 -68.422  78.080  1.00  0.630          H  
ATOM  17086 3HB  ALA A1080     -19.952 -67.656  79.456  1.00  0.630          H  
ATOM  17087  N   LYS A1081     -21.331 -65.276  80.832  1.00  0.410          N  
ATOM  17088  CA  LYS A1081     -21.419 -64.616  82.138  1.00  0.490          C  
ATOM  17089  C   LYS A1081     -22.527 -63.526  82.262  1.00  0.480          C  
ATOM  17090  O   LYS A1081     -22.682 -62.920  83.330  1.00  0.970          O  
ATOM  17091  CB  LYS A1081     -20.064 -63.982  82.457  1.00  0.650          C  
ATOM  17092  CG  LYS A1081     -18.905 -64.959  82.656  1.00  0.650          C  
ATOM  17093  CD  LYS A1081     -17.600 -64.182  82.873  1.00  0.650          C  
ATOM  17094  CE  LYS A1081     -16.390 -65.084  83.048  1.00  0.650          C  
ATOM  17095  NZ  LYS A1081     -15.129 -64.278  83.144  1.00  0.650          N  
ATOM  17096  H   LYS A1081     -20.550 -65.018  80.212  1.00  0.490          H  
ATOM  17097  HA  LYS A1081     -21.631 -65.383  82.880  1.00  0.590          H  
ATOM  17098 1HB  LYS A1081     -19.790 -63.291  81.660  1.00  0.780          H  
ATOM  17099 2HB  LYS A1081     -20.147 -63.409  83.370  1.00  0.780          H  
ATOM  17100 1HG  LYS A1081     -19.103 -65.587  83.523  1.00  0.780          H  
ATOM  17101 2HG  LYS A1081     -18.808 -65.597  81.781  1.00  0.780          H  
ATOM  17102 1HD  LYS A1081     -17.422 -63.540  82.006  1.00  0.780          H  
ATOM  17103 2HD  LYS A1081     -17.695 -63.542  83.750  1.00  0.780          H  
ATOM  17104 1HE  LYS A1081     -16.505 -65.675  83.954  1.00  0.780          H  
ATOM  17105 2HE  LYS A1081     -16.315 -65.756  82.191  1.00  0.780          H  
ATOM  17106 1HZ  LYS A1081     -14.329 -64.888  83.247  1.00  0.780          H  
ATOM  17107 2HZ  LYS A1081     -15.029 -63.736  82.284  1.00  0.780          H  
ATOM  17108 3HZ  LYS A1081     -15.180 -63.645  83.935  1.00  0.780          H  
ATOM  17109  N   LEU A1082     -23.273 -63.260  81.189  1.00  0.430          N  
ATOM  17110  CA  LEU A1082     -24.363 -62.265  81.171  1.00  0.480          C  
ATOM  17111  C   LEU A1082     -25.713 -62.784  81.691  1.00  0.500          C  
ATOM  17112  O   LEU A1082     -25.948 -63.991  81.785  1.00  0.550          O  
ATOM  17113  CB  LEU A1082     -24.609 -61.733  79.766  1.00  0.650          C  
ATOM  17114  CG  LEU A1082     -23.498 -60.999  79.065  1.00  0.650          C  
ATOM  17115  CD1 LEU A1082     -23.995 -60.727  77.688  1.00  0.650          C  
ATOM  17116  CD2 LEU A1082     -23.144 -59.691  79.793  1.00  0.650          C  
ATOM  17117  H   LEU A1082     -23.074 -63.775  80.327  1.00  0.520          H  
ATOM  17118  HA  LEU A1082     -24.075 -61.439  81.815  1.00  0.580          H  
ATOM  17119 1HB  LEU A1082     -24.875 -62.576  79.138  1.00  0.780          H  
ATOM  17120 2HB  LEU A1082     -25.457 -61.069  79.809  1.00  0.780          H  
ATOM  17121  HG  LEU A1082     -22.617 -61.623  79.018  1.00  0.780          H  
ATOM  17122 1HD1 LEU A1082     -23.260 -60.218  77.112  1.00  0.780          H  
ATOM  17123 2HD1 LEU A1082     -24.241 -61.668  77.202  1.00  0.780          H  
ATOM  17124 3HD1 LEU A1082     -24.880 -60.112  77.764  1.00  0.780          H  
ATOM  17125 1HD2 LEU A1082     -22.361 -59.175  79.265  1.00  0.780          H  
ATOM  17126 2HD2 LEU A1082     -24.024 -59.045  79.848  1.00  0.780          H  
ATOM  17127 3HD2 LEU A1082     -22.798 -59.913  80.789  1.00  0.780          H  
ATOM  17128  N   ASP A1083     -26.599 -61.845  82.047  1.00  0.480          N  
ATOM  17129  CA  ASP A1083     -27.963 -62.129  82.486  1.00  0.490          C  
ATOM  17130  C   ASP A1083     -28.756 -62.770  81.362  1.00  0.450          C  
ATOM  17131  O   ASP A1083     -28.457 -62.561  80.181  1.00  0.490          O  
ATOM  17132  CB  ASP A1083     -28.688 -60.849  82.925  1.00  0.680          C  
ATOM  17133  CG  ASP A1083     -30.024 -61.103  83.670  1.00  0.680          C  
ATOM  17134  OD1 ASP A1083     -29.991 -61.268  84.861  1.00  0.680          O  
ATOM  17135  OD2 ASP A1083     -31.063 -61.192  83.009  1.00  0.680          O  
ATOM  17136  H   ASP A1083     -26.346 -60.859  81.951  1.00  0.580          H  
ATOM  17137  HA  ASP A1083     -27.923 -62.824  83.326  1.00  0.590          H  
ATOM  17138 1HB  ASP A1083     -28.029 -60.267  83.568  1.00  0.820          H  
ATOM  17139 2HB  ASP A1083     -28.887 -60.238  82.052  1.00  0.820          H  
ATOM  17140  N   TYR A1084     -29.778 -63.538  81.713  1.00  0.430          N  
ATOM  17141  CA  TYR A1084     -30.610 -64.162  80.702  1.00  0.430          C  
ATOM  17142  C   TYR A1084     -31.253 -63.116  79.810  1.00  0.390          C  
ATOM  17143  O   TYR A1084     -31.372 -63.334  78.608  1.00  0.390          O  
ATOM  17144  CB  TYR A1084     -31.690 -65.032  81.346  1.00  0.600          C  
ATOM  17145  CG  TYR A1084     -31.180 -66.296  82.065  1.00  0.600          C  
ATOM  17146  CD1 TYR A1084     -30.012 -66.964  81.670  1.00  0.600          C  
ATOM  17147  CD2 TYR A1084     -31.900 -66.782  83.146  1.00  0.600          C  
ATOM  17148  CE1 TYR A1084     -29.598 -68.080  82.350  1.00  0.600          C  
ATOM  17149  CE2 TYR A1084     -31.473 -67.907  83.820  1.00  0.600          C  
ATOM  17150  CZ  TYR A1084     -30.332 -68.555  83.423  1.00  0.600          C  
ATOM  17151  OH  TYR A1084     -29.913 -69.680  84.090  1.00  0.600          O  
ATOM  17152  H   TYR A1084     -29.989 -63.689  82.693  1.00  0.520          H  
ATOM  17153  HA  TYR A1084     -29.983 -64.766  80.056  1.00  0.520          H  
ATOM  17154 1HB  TYR A1084     -32.246 -64.430  82.068  1.00  0.720          H  
ATOM  17155 2HB  TYR A1084     -32.397 -65.346  80.576  1.00  0.720          H  
ATOM  17156  HD1 TYR A1084     -29.419 -66.627  80.835  1.00  0.720          H  
ATOM  17157  HD2 TYR A1084     -32.809 -66.274  83.468  1.00  0.720          H  
ATOM  17158  HE1 TYR A1084     -28.691 -68.600  82.038  1.00  0.720          H  
ATOM  17159  HE2 TYR A1084     -32.045 -68.286  84.667  1.00  0.720          H  
ATOM  17160  HH  TYR A1084     -29.155 -70.063  83.632  1.00  0.720          H  
ATOM  17161  N   ASN A1085     -31.667 -61.979  80.372  1.00  0.400          N  
ATOM  17162  CA  ASN A1085     -32.338 -60.984  79.556  1.00  0.420          C  
ATOM  17163  C   ASN A1085     -31.371 -60.369  78.555  1.00  0.430          C  
ATOM  17164  O   ASN A1085     -31.745 -60.064  77.420  1.00  0.520          O  
ATOM  17165  CB  ASN A1085     -32.952 -59.936  80.446  1.00  0.580          C  
ATOM  17166  CG  ASN A1085     -34.158 -60.462  81.167  1.00  0.580          C  
ATOM  17167  OD1 ASN A1085     -35.265 -60.518  80.610  1.00  0.580          O  
ATOM  17168  ND2 ASN A1085     -33.961 -60.874  82.400  1.00  0.580          N  
ATOM  17169  H   ASN A1085     -31.508 -61.803  81.373  1.00  0.480          H  
ATOM  17170  HA  ASN A1085     -33.128 -61.469  78.996  1.00  0.500          H  
ATOM  17171 1HB  ASN A1085     -32.215 -59.607  81.183  1.00  0.700          H  
ATOM  17172 2HB  ASN A1085     -33.238 -59.070  79.850  1.00  0.700          H  
ATOM  17173 1HD2 ASN A1085     -34.719 -61.242  82.936  1.00  0.700          H  
ATOM  17174 2HD2 ASN A1085     -33.018 -60.844  82.804  1.00  0.700          H  
ATOM  17175  N   GLU A1086     -30.109 -60.229  78.951  1.00  0.450          N  
ATOM  17176  CA  GLU A1086     -29.117 -59.662  78.056  1.00  0.500          C  
ATOM  17177  C   GLU A1086     -28.915 -60.632  76.889  1.00  0.480          C  
ATOM  17178  O   GLU A1086     -28.926 -60.228  75.724  1.00  0.590          O  
ATOM  17179  CB  GLU A1086     -27.806 -59.415  78.828  1.00  0.680          C  
ATOM  17180  CG  GLU A1086     -27.867 -58.255  79.873  1.00  0.680          C  
ATOM  17181  CD  GLU A1086     -26.634 -58.163  80.827  1.00  0.680          C  
ATOM  17182  OE1 GLU A1086     -26.328 -59.143  81.488  1.00  0.680          O  
ATOM  17183  OE2 GLU A1086     -26.020 -57.134  80.886  1.00  0.680          O  
ATOM  17184  H   GLU A1086     -29.854 -60.520  79.886  1.00  0.540          H  
ATOM  17185  HA  GLU A1086     -29.487 -58.715  77.663  1.00  0.600          H  
ATOM  17186 1HB  GLU A1086     -27.536 -60.318  79.354  1.00  0.820          H  
ATOM  17187 2HB  GLU A1086     -27.010 -59.192  78.124  1.00  0.820          H  
ATOM  17188 1HG  GLU A1086     -27.968 -57.312  79.339  1.00  0.820          H  
ATOM  17189 2HG  GLU A1086     -28.767 -58.384  80.470  1.00  0.820          H  
ATOM  17190  N   LYS A1087     -28.833 -61.926  77.209  1.00  0.400          N  
ATOM  17191  CA  LYS A1087     -28.667 -62.984  76.221  1.00  0.390          C  
ATOM  17192  C   LYS A1087     -29.879 -63.075  75.292  1.00  0.420          C  
ATOM  17193  O   LYS A1087     -29.741 -63.280  74.083  1.00  0.490          O  
ATOM  17194  CB  LYS A1087     -28.436 -64.299  76.935  1.00  0.550          C  
ATOM  17195  CG  LYS A1087     -27.122 -64.442  77.609  1.00  0.550          C  
ATOM  17196  CD  LYS A1087     -27.075 -65.731  78.411  1.00  0.550          C  
ATOM  17197  CE  LYS A1087     -25.747 -65.878  79.083  1.00  0.550          C  
ATOM  17198  NZ  LYS A1087     -25.706 -66.982  80.081  1.00  0.550          N  
ATOM  17199  H   LYS A1087     -28.839 -62.176  78.205  1.00  0.480          H  
ATOM  17200  HA  LYS A1087     -27.790 -62.758  75.617  1.00  0.470          H  
ATOM  17201 1HB  LYS A1087     -29.202 -64.429  77.684  1.00  0.660          H  
ATOM  17202 2HB  LYS A1087     -28.503 -65.097  76.237  1.00  0.660          H  
ATOM  17203 1HG  LYS A1087     -26.322 -64.444  76.868  1.00  0.660          H  
ATOM  17204 2HG  LYS A1087     -26.967 -63.598  78.283  1.00  0.660          H  
ATOM  17205 1HD  LYS A1087     -27.847 -65.708  79.177  1.00  0.660          H  
ATOM  17206 2HD  LYS A1087     -27.246 -66.588  77.760  1.00  0.660          H  
ATOM  17207 1HE  LYS A1087     -25.001 -66.075  78.325  1.00  0.660          H  
ATOM  17208 2HE  LYS A1087     -25.508 -64.951  79.574  1.00  0.660          H  
ATOM  17209 1HZ  LYS A1087     -24.755 -66.998  80.512  1.00  0.660          H  
ATOM  17210 2HZ  LYS A1087     -26.386 -66.792  80.799  1.00  0.660          H  
ATOM  17211 3HZ  LYS A1087     -25.901 -67.874  79.639  1.00  0.660          H  
ATOM  17212  N   ASN A1088     -31.085 -62.860  75.843  1.00  0.410          N  
ATOM  17213  CA  ASN A1088     -32.310 -62.928  75.051  1.00  0.480          C  
ATOM  17214  C   ASN A1088     -32.240 -61.921  73.894  1.00  0.530          C  
ATOM  17215  O   ASN A1088     -32.690 -62.221  72.785  1.00  0.650          O  
ATOM  17216  CB  ASN A1088     -33.552 -62.599  75.891  1.00  0.640          C  
ATOM  17217  CG  ASN A1088     -33.942 -63.626  76.964  1.00  0.640          C  
ATOM  17218  OD1 ASN A1088     -33.481 -64.758  76.997  1.00  0.640          O  
ATOM  17219  ND2 ASN A1088     -34.825 -63.220  77.843  1.00  0.640          N  
ATOM  17220  H   ASN A1088     -31.146 -62.743  76.857  1.00  0.490          H  
ATOM  17221  HA  ASN A1088     -32.403 -63.925  74.622  1.00  0.580          H  
ATOM  17222 1HB  ASN A1088     -33.406 -61.638  76.375  1.00  0.770          H  
ATOM  17223 2HB  ASN A1088     -34.397 -62.486  75.220  1.00  0.770          H  
ATOM  17224 1HD2 ASN A1088     -35.127 -63.833  78.570  1.00  0.770          H  
ATOM  17225 2HD2 ASN A1088     -35.194 -62.290  77.794  1.00  0.770          H  
ATOM  17226  N   ASP A1089     -31.643 -60.743  74.138  1.00  0.520          N  
ATOM  17227  CA  ASP A1089     -31.506 -59.721  73.099  1.00  0.650          C  
ATOM  17228  C   ASP A1089     -30.241 -59.871  72.243  1.00  0.600          C  
ATOM  17229  O   ASP A1089     -30.243 -59.501  71.067  1.00  0.880          O  
ATOM  17230  CB  ASP A1089     -31.522 -58.313  73.704  1.00  0.860          C  
ATOM  17231  CG  ASP A1089     -32.866 -57.918  74.315  1.00  0.860          C  
ATOM  17232  OD1 ASP A1089     -33.867 -58.043  73.638  1.00  0.860          O  
ATOM  17233  OD2 ASP A1089     -32.880 -57.458  75.424  1.00  0.860          O  
ATOM  17234  H   ASP A1089     -31.334 -60.545  75.100  1.00  0.620          H  
ATOM  17235  HA  ASP A1089     -32.367 -59.803  72.440  1.00  0.780          H  
ATOM  17236 1HB  ASP A1089     -30.759 -58.264  74.491  1.00  1.030          H  
ATOM  17237 2HB  ASP A1089     -31.253 -57.586  72.944  1.00  1.030          H  
ATOM  17238  N   LEU A1090     -29.157 -60.373  72.820  1.00  0.380          N  
ATOM  17239  CA  LEU A1090     -27.893 -60.486  72.094  1.00  0.390          C  
ATOM  17240  C   LEU A1090     -27.748 -61.713  71.193  1.00  0.370          C  
ATOM  17241  O   LEU A1090     -27.025 -61.655  70.191  1.00  0.420          O  
ATOM  17242  CB  LEU A1090     -26.739 -60.520  73.102  1.00  0.540          C  
ATOM  17243  CG  LEU A1090     -26.494 -59.248  73.950  1.00  0.540          C  
ATOM  17244  CD1 LEU A1090     -25.492 -59.579  75.006  1.00  0.540          C  
ATOM  17245  CD2 LEU A1090     -25.987 -58.121  73.105  1.00  0.540          C  
ATOM  17246  H   LEU A1090     -29.190 -60.616  73.815  1.00  0.460          H  
ATOM  17247  HA  LEU A1090     -27.800 -59.610  71.459  1.00  0.470          H  
ATOM  17248 1HB  LEU A1090     -26.938 -61.334  73.796  1.00  0.650          H  
ATOM  17249 2HB  LEU A1090     -25.822 -60.751  72.568  1.00  0.650          H  
ATOM  17250  HG  LEU A1090     -27.412 -58.938  74.425  1.00  0.650          H  
ATOM  17251 1HD1 LEU A1090     -25.317 -58.706  75.628  1.00  0.650          H  
ATOM  17252 2HD1 LEU A1090     -25.897 -60.387  75.612  1.00  0.650          H  
ATOM  17253 3HD1 LEU A1090     -24.555 -59.893  74.550  1.00  0.650          H  
ATOM  17254 1HD2 LEU A1090     -25.819 -57.272  73.754  1.00  0.650          H  
ATOM  17255 2HD2 LEU A1090     -25.052 -58.406  72.626  1.00  0.650          H  
ATOM  17256 3HD2 LEU A1090     -26.714 -57.852  72.343  1.00  0.650          H  
ATOM  17257  N   LEU A1091     -28.337 -62.843  71.578  1.00  0.340          N  
ATOM  17258  CA  LEU A1091     -28.133 -64.089  70.845  1.00  0.340          C  
ATOM  17259  C   LEU A1091     -29.315 -64.539  69.998  1.00  0.350          C  
ATOM  17260  O   LEU A1091     -30.478 -64.397  70.389  1.00  0.410          O  
ATOM  17261  CB  LEU A1091     -27.791 -65.165  71.868  1.00  0.480          C  
ATOM  17262  CG  LEU A1091     -26.564 -64.904  72.746  1.00  0.480          C  
ATOM  17263  CD1 LEU A1091     -26.476 -66.033  73.769  1.00  0.480          C  
ATOM  17264  CD2 LEU A1091     -25.285 -64.806  71.854  1.00  0.480          C  
ATOM  17265  H   LEU A1091     -28.916 -62.863  72.424  1.00  0.410          H  
ATOM  17266  HA  LEU A1091     -27.304 -63.957  70.158  1.00  0.410          H  
ATOM  17267 1HB  LEU A1091     -28.644 -65.271  72.538  1.00  0.570          H  
ATOM  17268 2HB  LEU A1091     -27.642 -66.090  71.354  1.00  0.570          H  
ATOM  17269  HG  LEU A1091     -26.694 -63.968  73.295  1.00  0.570          H  
ATOM  17270 1HD1 LEU A1091     -25.633 -65.878  74.424  1.00  0.570          H  
ATOM  17271 2HD1 LEU A1091     -27.388 -66.054  74.361  1.00  0.570          H  
ATOM  17272 3HD1 LEU A1091     -26.360 -66.971  73.263  1.00  0.570          H  
ATOM  17273 1HD2 LEU A1091     -24.424 -64.629  72.455  1.00  0.570          H  
ATOM  17274 2HD2 LEU A1091     -25.145 -65.723  71.310  1.00  0.570          H  
ATOM  17275 3HD2 LEU A1091     -25.375 -63.988  71.153  1.00  0.570          H  
ATOM  17276  N   ARG A1092     -29.007 -65.175  68.860  1.00  0.330          N  
ATOM  17277  CA  ARG A1092     -30.015 -65.711  67.943  1.00  0.330          C  
ATOM  17278  C   ARG A1092     -29.658 -67.131  67.449  1.00  0.320          C  
ATOM  17279  O   ARG A1092     -28.501 -67.550  67.507  1.00  0.370          O  
ATOM  17280  CB  ARG A1092     -30.187 -64.720  66.794  1.00  0.460          C  
ATOM  17281  CG  ARG A1092     -30.736 -63.288  67.219  1.00  0.460          C  
ATOM  17282  CD  ARG A1092     -32.106 -63.388  67.597  1.00  0.460          C  
ATOM  17283  NE  ARG A1092     -32.763 -62.145  67.926  1.00  0.460          N  
ATOM  17284  CZ  ARG A1092     -32.794 -61.580  69.149  1.00  0.460          C  
ATOM  17285  NH1 ARG A1092     -32.171 -62.108  70.174  1.00  0.460          N  
ATOM  17286  NH2 ARG A1092     -33.502 -60.480  69.297  1.00  0.460          N  
ATOM  17287  H   ARG A1092     -28.021 -65.254  68.586  1.00  0.400          H  
ATOM  17288  HA  ARG A1092     -30.956 -65.802  68.477  1.00  0.400          H  
ATOM  17289 1HB  ARG A1092     -29.242 -64.596  66.269  1.00  0.550          H  
ATOM  17290 2HB  ARG A1092     -30.899 -65.132  66.104  1.00  0.550          H  
ATOM  17291 1HG  ARG A1092     -30.178 -62.893  68.049  1.00  0.550          H  
ATOM  17292 2HG  ARG A1092     -30.696 -62.585  66.431  1.00  0.550          H  
ATOM  17293 1HD  ARG A1092     -32.658 -63.859  66.781  1.00  0.550          H  
ATOM  17294 2HD  ARG A1092     -32.143 -63.995  68.469  1.00  0.550          H  
ATOM  17295  HE  ARG A1092     -33.312 -61.665  67.205  1.00  0.550          H  
ATOM  17296 1HH1 ARG A1092     -31.623 -62.972  70.099  1.00  0.550          H  
ATOM  17297 2HH1 ARG A1092     -32.252 -61.697  71.105  1.00  0.550          H  
ATOM  17298 1HH2 ARG A1092     -34.000 -60.118  68.483  1.00  0.550          H  
ATOM  17299 2HH2 ARG A1092     -33.569 -60.022  70.191  1.00  0.550          H  
ATOM  17300  N   LYS A1093     -30.653 -67.903  66.991  1.00  0.300          N  
ATOM  17301  CA  LYS A1093     -30.375 -69.262  66.509  1.00  0.310          C  
ATOM  17302  C   LYS A1093     -30.494 -69.413  65.002  1.00  0.270          C  
ATOM  17303  O   LYS A1093     -31.436 -68.921  64.376  1.00  0.270          O  
ATOM  17304  CB  LYS A1093     -31.318 -70.269  67.152  1.00  0.430          C  
ATOM  17305  CG  LYS A1093     -31.022 -71.732  66.788  1.00  0.430          C  
ATOM  17306  CD  LYS A1093     -31.785 -72.724  67.665  1.00  0.430          C  
ATOM  17307  CE  LYS A1093     -33.249 -72.773  67.290  1.00  0.430          C  
ATOM  17308  NZ  LYS A1093     -33.970 -73.862  67.973  1.00  0.430          N  
ATOM  17309  H   LYS A1093     -31.607 -67.541  66.956  1.00  0.360          H  
ATOM  17310  HA  LYS A1093     -29.352 -69.525  66.783  1.00  0.370          H  
ATOM  17311 1HB  LYS A1093     -31.274 -70.176  68.184  1.00  0.520          H  
ATOM  17312 2HB  LYS A1093     -32.339 -70.033  66.850  1.00  0.520          H  
ATOM  17313 1HG  LYS A1093     -31.291 -71.924  65.746  1.00  0.520          H  
ATOM  17314 2HG  LYS A1093     -29.952 -71.923  66.905  1.00  0.520          H  
ATOM  17315 1HD  LYS A1093     -31.345 -73.715  67.541  1.00  0.520          H  
ATOM  17316 2HD  LYS A1093     -31.695 -72.438  68.717  1.00  0.520          H  
ATOM  17317 1HE  LYS A1093     -33.722 -71.830  67.552  1.00  0.520          H  
ATOM  17318 2HE  LYS A1093     -33.323 -72.919  66.233  1.00  0.520          H  
ATOM  17319 1HZ  LYS A1093     -34.937 -73.850  67.678  1.00  0.520          H  
ATOM  17320 2HZ  LYS A1093     -33.560 -74.746  67.734  1.00  0.520          H  
ATOM  17321 3HZ  LYS A1093     -33.919 -73.725  68.994  1.00  0.520          H  
ATOM  17322  N   ILE A1094     -29.561 -70.153  64.426  1.00  0.260          N  
ATOM  17323  CA  ILE A1094     -29.590 -70.421  62.990  1.00  0.260          C  
ATOM  17324  C   ILE A1094     -30.205 -71.804  62.709  1.00  0.270          C  
ATOM  17325  O   ILE A1094     -29.827 -72.787  63.353  1.00  0.260          O  
ATOM  17326  CB  ILE A1094     -28.159 -70.260  62.399  1.00  0.360          C  
ATOM  17327  CG1 ILE A1094     -28.112 -70.434  60.908  1.00  0.360          C  
ATOM  17328  CG2 ILE A1094     -27.181 -71.161  63.005  1.00  0.360          C  
ATOM  17329  CD1 ILE A1094     -28.616 -69.346  60.150  1.00  0.360          C  
ATOM  17330  H   ILE A1094     -28.814 -70.530  65.025  1.00  0.310          H  
ATOM  17331  HA  ILE A1094     -30.229 -69.678  62.523  1.00  0.310          H  
ATOM  17332  HB  ILE A1094     -27.835 -69.243  62.604  1.00  0.440          H  
ATOM  17333 1HG1 ILE A1094     -27.103 -70.580  60.632  1.00  0.440          H  
ATOM  17334 2HG1 ILE A1094     -28.674 -71.307  60.626  1.00  0.440          H  
ATOM  17335 1HG2 ILE A1094     -26.218 -70.937  62.575  1.00  0.440          H  
ATOM  17336 2HG2 ILE A1094     -27.146 -70.990  64.048  1.00  0.440          H  
ATOM  17337 3HG2 ILE A1094     -27.438 -72.191  62.812  1.00  0.440          H  
ATOM  17338 1HD1 ILE A1094     -28.500 -69.595  59.154  1.00  0.440          H  
ATOM  17339 2HD1 ILE A1094     -29.642 -69.183  60.359  1.00  0.440          H  
ATOM  17340 3HD1 ILE A1094     -28.049 -68.452  60.380  1.00  0.440          H  
ATOM  17341  N   GLU A1095     -31.153 -71.860  61.754  1.00  0.330          N  
ATOM  17342  CA  GLU A1095     -31.843 -73.100  61.366  1.00  0.380          C  
ATOM  17343  C   GLU A1095     -31.869 -73.376  59.847  1.00  0.370          C  
ATOM  17344  O   GLU A1095     -31.867 -72.455  59.022  1.00  0.370          O  
ATOM  17345  CB  GLU A1095     -33.296 -73.074  61.874  1.00  0.510          C  
ATOM  17346  CG  GLU A1095     -33.433 -73.023  63.398  1.00  0.510          C  
ATOM  17347  CD  GLU A1095     -34.878 -73.064  63.914  1.00  0.510          C  
ATOM  17348  OE1 GLU A1095     -35.654 -72.201  63.567  1.00  0.510          O  
ATOM  17349  OE2 GLU A1095     -35.183 -73.965  64.670  1.00  0.510          O  
ATOM  17350  H   GLU A1095     -31.431 -70.981  61.309  1.00  0.400          H  
ATOM  17351  HA  GLU A1095     -31.325 -73.932  61.844  1.00  0.460          H  
ATOM  17352 1HB  GLU A1095     -33.803 -72.196  61.465  1.00  0.610          H  
ATOM  17353 2HB  GLU A1095     -33.827 -73.954  61.511  1.00  0.610          H  
ATOM  17354 1HG  GLU A1095     -32.876 -73.854  63.827  1.00  0.610          H  
ATOM  17355 2HG  GLU A1095     -32.970 -72.099  63.749  1.00  0.610          H  
ATOM  17356  N   ASN A1096     -31.941 -74.670  59.492  1.00  0.410          N  
ATOM  17357  CA  ASN A1096     -32.089 -75.117  58.098  1.00  0.430          C  
ATOM  17358  C   ASN A1096     -33.534 -75.311  57.678  1.00  0.510          C  
ATOM  17359  O   ASN A1096     -34.249 -76.165  58.208  1.00  0.730          O  
ATOM  17360  CB  ASN A1096     -31.275 -76.363  57.820  1.00  0.590          C  
ATOM  17361  CG  ASN A1096     -29.830 -76.054  57.727  1.00  0.590          C  
ATOM  17362  OD1 ASN A1096     -29.495 -74.964  57.255  1.00  0.590          O  
ATOM  17363  ND2 ASN A1096     -28.978 -76.943  58.106  1.00  0.590          N  
ATOM  17364  H   ASN A1096     -31.919 -75.367  60.223  1.00  0.490          H  
ATOM  17365  HA  ASN A1096     -31.701 -74.327  57.453  1.00  0.520          H  
ATOM  17366 1HB  ASN A1096     -31.424 -77.079  58.626  1.00  0.710          H  
ATOM  17367 2HB  ASN A1096     -31.617 -76.834  56.913  1.00  0.710          H  
ATOM  17368 1HD2 ASN A1096     -28.002 -76.724  58.020  1.00  0.710          H  
ATOM  17369 2HD2 ASN A1096     -29.274 -77.824  58.473  1.00  0.710          H  
ATOM  17370  N   ILE A1097     -33.967 -74.479  56.747  1.00  0.360          N  
ATOM  17371  CA  ILE A1097     -35.355 -74.499  56.303  1.00  0.440          C  
ATOM  17372  C   ILE A1097     -35.455 -75.021  54.876  1.00  0.390          C  
ATOM  17373  O   ILE A1097     -34.761 -74.564  53.975  1.00  0.480          O  
ATOM  17374  CB  ILE A1097     -35.989 -73.101  56.430  1.00  0.580          C  
ATOM  17375  CG1 ILE A1097     -35.789 -72.539  57.891  1.00  0.580          C  
ATOM  17376  CG2 ILE A1097     -37.467 -73.121  56.022  1.00  0.580          C  
ATOM  17377  CD1 ILE A1097     -36.365 -73.342  59.047  1.00  0.580          C  
ATOM  17378  H   ILE A1097     -33.285 -73.810  56.360  1.00  0.430          H  
ATOM  17379  HA  ILE A1097     -35.915 -75.186  56.931  1.00  0.530          H  
ATOM  17380  HB  ILE A1097     -35.476 -72.435  55.786  1.00  0.700          H  
ATOM  17381 1HG1 ILE A1097     -34.716 -72.435  58.064  1.00  0.700          H  
ATOM  17382 2HG1 ILE A1097     -36.244 -71.553  57.926  1.00  0.700          H  
ATOM  17383 1HG2 ILE A1097     -37.873 -72.114  56.101  1.00  0.700          H  
ATOM  17384 2HG2 ILE A1097     -37.566 -73.463  54.991  1.00  0.700          H  
ATOM  17385 3HG2 ILE A1097     -38.026 -73.789  56.670  1.00  0.700          H  
ATOM  17386 1HD1 ILE A1097     -36.143 -72.824  59.981  1.00  0.700          H  
ATOM  17387 2HD1 ILE A1097     -37.440 -73.438  58.941  1.00  0.700          H  
ATOM  17388 3HD1 ILE A1097     -35.918 -74.329  59.085  1.00  0.700          H  
ATOM  17389  N   TYR A1098     -36.310 -75.999  54.668  1.00  0.640          N  
ATOM  17390  CA  TYR A1098     -36.433 -76.591  53.347  1.00  0.810          C  
ATOM  17391  C   TYR A1098     -37.619 -76.029  52.620  1.00  0.770          C  
ATOM  17392  O   TYR A1098     -38.728 -76.051  53.143  1.00  1.420          O  
ATOM  17393  CB  TYR A1098     -36.526 -78.094  53.524  1.00  1.070          C  
ATOM  17394  CG  TYR A1098     -35.283 -78.495  54.139  1.00  1.070          C  
ATOM  17395  CD1 TYR A1098     -35.184 -78.616  55.525  1.00  1.070          C  
ATOM  17396  CD2 TYR A1098     -34.214 -78.642  53.360  1.00  1.070          C  
ATOM  17397  CE1 TYR A1098     -33.982 -78.895  56.091  1.00  1.070          C  
ATOM  17398  CE2 TYR A1098     -33.051 -78.902  53.901  1.00  1.070          C  
ATOM  17399  CZ  TYR A1098     -32.903 -79.036  55.278  1.00  1.070          C  
ATOM  17400  OH  TYR A1098     -31.666 -79.292  55.823  1.00  1.070          O  
ATOM  17401  H   TYR A1098     -36.863 -76.343  55.441  1.00  0.770          H  
ATOM  17402  HA  TYR A1098     -35.542 -76.352  52.763  1.00  0.970          H  
ATOM  17403 1HB  TYR A1098     -37.361 -78.368  54.167  1.00  1.280          H  
ATOM  17404 2HB  TYR A1098     -36.632 -78.596  52.559  1.00  1.280          H  
ATOM  17405  HD1 TYR A1098     -36.060 -78.473  56.156  1.00  1.280          H  
ATOM  17406  HD2 TYR A1098     -34.301 -78.526  52.281  1.00  1.280          H  
ATOM  17407  HE1 TYR A1098     -33.885 -78.983  57.174  1.00  1.280          H  
ATOM  17408  HE2 TYR A1098     -32.218 -78.988  53.241  1.00  1.280          H  
ATOM  17409  HH  TYR A1098     -31.020 -79.319  55.121  1.00  1.280          H  
ATOM  17410  N   LYS A1099     -37.392 -75.514  51.421  1.00  0.640          N  
ATOM  17411  CA  LYS A1099     -38.456 -74.905  50.644  1.00  0.910          C  
ATOM  17412  C   LYS A1099     -38.568 -75.517  49.264  1.00  0.610          C  
ATOM  17413  O   LYS A1099     -37.628 -76.136  48.774  1.00  1.070          O  
ATOM  17414  CB  LYS A1099     -38.243 -73.397  50.549  1.00  1.170          C  
ATOM  17415  CG  LYS A1099     -38.281 -72.703  51.903  1.00  1.170          C  
ATOM  17416  CD  LYS A1099     -38.258 -71.195  51.775  1.00  1.170          C  
ATOM  17417  CE  LYS A1099     -38.237 -70.534  53.155  1.00  1.170          C  
ATOM  17418  NZ  LYS A1099     -38.286 -69.047  53.072  1.00  1.170          N  
ATOM  17419  H   LYS A1099     -36.449 -75.536  51.051  1.00  0.770          H  
ATOM  17420  HA  LYS A1099     -39.403 -75.083  51.154  1.00  1.090          H  
ATOM  17421 1HB  LYS A1099     -37.274 -73.196  50.092  1.00  1.400          H  
ATOM  17422 2HB  LYS A1099     -39.007 -72.956  49.908  1.00  1.400          H  
ATOM  17423 1HG  LYS A1099     -39.175 -73.013  52.446  1.00  1.400          H  
ATOM  17424 2HG  LYS A1099     -37.406 -73.012  52.481  1.00  1.400          H  
ATOM  17425 1HD  LYS A1099     -37.376 -70.887  51.216  1.00  1.400          H  
ATOM  17426 2HD  LYS A1099     -39.143 -70.861  51.235  1.00  1.400          H  
ATOM  17427 1HE  LYS A1099     -39.087 -70.886  53.737  1.00  1.400          H  
ATOM  17428 2HE  LYS A1099     -37.315 -70.825  53.667  1.00  1.400          H  
ATOM  17429 1HZ  LYS A1099     -38.250 -68.646  54.026  1.00  1.400          H  
ATOM  17430 2HZ  LYS A1099     -37.493 -68.706  52.555  1.00  1.400          H  
ATOM  17431 3HZ  LYS A1099     -39.134 -68.751  52.620  1.00  1.400          H  
ATOM  17432  N   LYS A1100     -39.730 -75.341  48.645  1.00  0.770          N  
ATOM  17433  CA  LYS A1100     -39.990 -75.825  47.298  1.00  0.630          C  
ATOM  17434  C   LYS A1100     -38.972 -75.327  46.301  1.00  0.880          C  
ATOM  17435  O   LYS A1100     -38.645 -74.143  46.242  1.00  1.560          O  
ATOM  17436  CB  LYS A1100     -41.389 -75.416  46.830  1.00  0.940          C  
ATOM  17437  CG  LYS A1100     -41.763 -75.939  45.429  1.00  0.940          C  
ATOM  17438  CD  LYS A1100     -43.191 -75.572  45.048  1.00  0.940          C  
ATOM  17439  CE  LYS A1100     -43.537 -76.088  43.653  1.00  0.940          C  
ATOM  17440  NZ  LYS A1100     -44.932 -75.738  43.258  1.00  0.940          N  
ATOM  17441  H   LYS A1100     -40.459 -74.836  49.128  1.00  0.920          H  
ATOM  17442  HA  LYS A1100     -39.931 -76.914  47.310  1.00  0.760          H  
ATOM  17443 1HB  LYS A1100     -42.131 -75.784  47.538  1.00  1.130          H  
ATOM  17444 2HB  LYS A1100     -41.462 -74.328  46.812  1.00  1.130          H  
ATOM  17445 1HG  LYS A1100     -41.093 -75.504  44.681  1.00  1.130          H  
ATOM  17446 2HG  LYS A1100     -41.652 -77.022  45.401  1.00  1.130          H  
ATOM  17447 1HD  LYS A1100     -43.887 -76.003  45.770  1.00  1.130          H  
ATOM  17448 2HD  LYS A1100     -43.303 -74.487  45.063  1.00  1.130          H  
ATOM  17449 1HE  LYS A1100     -42.844 -75.653  42.931  1.00  1.130          H  
ATOM  17450 2HE  LYS A1100     -43.427 -77.172  43.638  1.00  1.130          H  
ATOM  17451 1HZ  LYS A1100     -45.120 -76.096  42.332  1.00  1.130          H  
ATOM  17452 2HZ  LYS A1100     -45.583 -76.146  43.914  1.00  1.130          H  
ATOM  17453 3HZ  LYS A1100     -45.042 -74.733  43.257  1.00  1.130          H  
ATOM  17454  N   ASP A1101     -38.485 -76.258  45.520  1.00  1.180          N  
ATOM  17455  CA  ASP A1101     -37.503 -76.043  44.491  1.00  1.700          C  
ATOM  17456  C   ASP A1101     -38.126 -76.302  43.119  1.00  1.240          C  
ATOM  17457  O   ASP A1101     -38.625 -77.407  42.899  1.00  1.250          O  
ATOM  17458  CB  ASP A1101     -36.294 -76.964  44.706  1.00  2.170          C  
ATOM  17459  CG  ASP A1101     -35.191 -76.689  43.711  1.00  2.170          C  
ATOM  17460  OD1 ASP A1101     -35.448 -75.909  42.807  1.00  2.170          O  
ATOM  17461  OD2 ASP A1101     -34.125 -77.241  43.832  1.00  2.170          O  
ATOM  17462  H   ASP A1101     -38.812 -77.202  45.672  1.00  1.420          H  
ATOM  17463  HA  ASP A1101     -37.144 -75.023  44.575  1.00  2.040          H  
ATOM  17464 1HB  ASP A1101     -35.903 -76.820  45.717  1.00  2.610          H  
ATOM  17465 2HB  ASP A1101     -36.599 -78.011  44.626  1.00  2.610          H  
ATOM  17466  N   PRO A1102     -38.250 -75.318  42.215  1.00  1.030          N  
ATOM  17467  CA  PRO A1102     -38.787 -75.509  40.877  1.00  0.910          C  
ATOM  17468  C   PRO A1102     -38.129 -76.734  40.187  1.00  1.010          C  
ATOM  17469  O   PRO A1102     -38.753 -77.403  39.354  1.00  1.640          O  
ATOM  17470  CB  PRO A1102     -38.425 -74.185  40.194  1.00  1.360          C  
ATOM  17471  CG  PRO A1102     -38.425 -73.169  41.333  1.00  1.360          C  
ATOM  17472  CD  PRO A1102     -37.860 -73.927  42.529  1.00  1.360          C  
ATOM  17473  HA  PRO A1102     -39.877 -75.639  40.941  1.00  1.090          H  
ATOM  17474 1HB  PRO A1102     -37.442 -74.279  39.696  1.00  1.640          H  
ATOM  17475 2HB  PRO A1102     -39.161 -73.954  39.410  1.00  1.640          H  
ATOM  17476 1HG  PRO A1102     -37.812 -72.295  41.062  1.00  1.640          H  
ATOM  17477 2HG  PRO A1102     -39.445 -72.799  41.515  1.00  1.640          H  
ATOM  17478 1HD  PRO A1102     -36.760 -73.827  42.577  1.00  1.640          H  
ATOM  17479 2HD  PRO A1102     -38.361 -73.574  43.451  1.00  1.640          H  
ATOM  17480  N   ASP A1103     -36.873 -77.049  40.546  1.00  1.080          N  
ATOM  17481  CA  ASP A1103     -36.165 -78.186  39.954  1.00  1.260          C  
ATOM  17482  C   ASP A1103     -36.655 -79.586  40.389  1.00  1.300          C  
ATOM  17483  O   ASP A1103     -36.204 -80.598  39.833  1.00  2.170          O  
ATOM  17484  CB  ASP A1103     -34.660 -78.100  40.220  1.00  1.690          C  
ATOM  17485  CG  ASP A1103     -33.954 -76.990  39.433  1.00  1.690          C  
ATOM  17486  OD1 ASP A1103     -34.504 -76.493  38.478  1.00  1.690          O  
ATOM  17487  OD2 ASP A1103     -32.846 -76.666  39.784  1.00  1.690          O  
ATOM  17488  H   ASP A1103     -36.356 -76.489  41.241  1.00  1.300          H  
ATOM  17489  HA  ASP A1103     -36.303 -78.120  38.874  1.00  1.510          H  
ATOM  17490 1HB  ASP A1103     -34.491 -77.926  41.281  1.00  2.030          H  
ATOM  17491 2HB  ASP A1103     -34.193 -79.053  39.973  1.00  2.030          H  
ATOM  17492  N   GLY A1104     -37.544 -79.681  41.376  1.00  1.120          N  
ATOM  17493  CA  GLY A1104     -38.081 -80.987  41.795  1.00  1.480          C  
ATOM  17494  C   GLY A1104     -37.465 -81.715  43.011  1.00  1.250          C  
ATOM  17495  O   GLY A1104     -38.038 -82.706  43.464  1.00  1.770          O  
ATOM  17496  H   GLY A1104     -37.910 -78.826  41.809  1.00  1.340          H  
ATOM  17497 1HA  GLY A1104     -39.145 -80.853  41.986  1.00  1.780          H  
ATOM  17498 2HA  GLY A1104     -38.029 -81.657  40.940  1.00  1.780          H  
ATOM  17499  N   ASN A1105     -36.338 -81.272  43.557  1.00  1.070          N  
ATOM  17500  CA  ASN A1105     -35.779 -81.972  44.725  1.00  0.850          C  
ATOM  17501  C   ASN A1105     -35.689 -81.039  45.915  1.00  0.820          C  
ATOM  17502  O   ASN A1105     -34.795 -80.199  45.979  1.00  1.170          O  
ATOM  17503  CB  ASN A1105     -34.368 -82.462  44.479  1.00  1.280          C  
ATOM  17504  CG  ASN A1105     -34.188 -83.361  43.362  1.00  1.280          C  
ATOM  17505  OD1 ASN A1105     -34.434 -84.595  43.329  1.00  1.280          O  
ATOM  17506  ND2 ASN A1105     -33.719 -82.737  42.360  1.00  1.280          N  
ATOM  17507  H   ASN A1105     -35.874 -80.472  43.147  1.00  1.280          H  
ATOM  17508  HA  ASN A1105     -36.426 -82.805  45.002  1.00  1.020          H  
ATOM  17509 1HB  ASN A1105     -33.716 -81.603  44.322  1.00  1.530          H  
ATOM  17510 2HB  ASN A1105     -34.013 -82.971  45.368  1.00  1.530          H  
ATOM  17511 1HD2 ASN A1105     -33.535 -83.216  41.511  1.00  1.530          H  
ATOM  17512 2HD2 ASN A1105     -33.534 -81.761  42.421  1.00  1.530          H  
ATOM  17513  N   SER A1106     -36.543 -81.193  46.915  1.00  0.700          N  
ATOM  17514  CA  SER A1106     -36.494 -80.258  48.049  1.00  0.770          C  
ATOM  17515  C   SER A1106     -35.397 -80.677  49.039  1.00  0.620          C  
ATOM  17516  O   SER A1106     -35.675 -81.021  50.184  1.00  0.910          O  
ATOM  17517  CB  SER A1106     -37.838 -80.225  48.762  1.00  1.050          C  
ATOM  17518  OG  SER A1106     -38.870 -79.794  47.904  1.00  1.050          O  
ATOM  17519  H   SER A1106     -37.261 -81.905  46.874  1.00  0.840          H  
ATOM  17520  HA  SER A1106     -36.265 -79.258  47.674  1.00  0.920          H  
ATOM  17521 1HB  SER A1106     -38.071 -81.216  49.149  1.00  1.260          H  
ATOM  17522 2HB  SER A1106     -37.772 -79.547  49.616  1.00  1.260          H  
ATOM  17523  HG  SER A1106     -39.652 -79.714  48.459  1.00  1.260          H  
ATOM  17524  N   VAL A1107     -34.146 -80.637  48.575  1.00  0.490          N  
ATOM  17525  CA  VAL A1107     -32.977 -81.117  49.321  1.00  0.470          C  
ATOM  17526  C   VAL A1107     -31.983 -80.008  49.626  1.00  0.570          C  
ATOM  17527  O   VAL A1107     -30.828 -80.287  49.960  1.00  1.050          O  
ATOM  17528  CB  VAL A1107     -32.237 -82.221  48.527  1.00  0.670          C  
ATOM  17529  CG1 VAL A1107     -33.157 -83.411  48.325  1.00  0.670          C  
ATOM  17530  CG2 VAL A1107     -31.729 -81.666  47.178  1.00  0.670          C  
ATOM  17531  H   VAL A1107     -34.048 -80.268  47.629  1.00  0.590          H  
ATOM  17532  HA  VAL A1107     -33.322 -81.537  50.267  1.00  0.560          H  
ATOM  17533  HB  VAL A1107     -31.389 -82.565  49.111  1.00  0.800          H  
ATOM  17534 1HG1 VAL A1107     -32.628 -84.198  47.791  1.00  0.800          H  
ATOM  17535 2HG1 VAL A1107     -33.479 -83.784  49.297  1.00  0.800          H  
ATOM  17536 3HG1 VAL A1107     -34.027 -83.107  47.752  1.00  0.800          H  
ATOM  17537 1HG2 VAL A1107     -31.201 -82.438  46.647  1.00  0.800          H  
ATOM  17538 2HG2 VAL A1107     -32.561 -81.326  46.580  1.00  0.800          H  
ATOM  17539 3HG2 VAL A1107     -31.049 -80.833  47.348  1.00  0.800          H  
ATOM  17540  N   TYR A1108     -32.418 -78.771  49.436  1.00  0.390          N  
ATOM  17541  CA  TYR A1108     -31.628 -77.565  49.693  1.00  0.400          C  
ATOM  17542  C   TYR A1108     -32.105 -76.852  50.941  1.00  0.370          C  
ATOM  17543  O   TYR A1108     -33.304 -76.609  51.081  1.00  0.530          O  
ATOM  17544  CB  TYR A1108     -31.772 -76.550  48.531  1.00  0.560          C  
ATOM  17545  CG  TYR A1108     -31.135 -75.158  48.847  1.00  0.560          C  
ATOM  17546  CD1 TYR A1108     -29.831 -74.879  48.553  1.00  0.560          C  
ATOM  17547  CD2 TYR A1108     -31.882 -74.187  49.492  1.00  0.560          C  
ATOM  17548  CE1 TYR A1108     -29.266 -73.650  48.911  1.00  0.560          C  
ATOM  17549  CE2 TYR A1108     -31.303 -72.996  49.834  1.00  0.560          C  
ATOM  17550  CZ  TYR A1108     -30.018 -72.728  49.558  1.00  0.560          C  
ATOM  17551  OH  TYR A1108     -29.485 -71.513  49.962  1.00  0.560          O  
ATOM  17552  H   TYR A1108     -33.370 -78.666  49.117  1.00  0.470          H  
ATOM  17553  HA  TYR A1108     -30.585 -77.840  49.839  1.00  0.480          H  
ATOM  17554 1HB  TYR A1108     -31.294 -76.949  47.634  1.00  0.670          H  
ATOM  17555 2HB  TYR A1108     -32.829 -76.402  48.302  1.00  0.670          H  
ATOM  17556  HD1 TYR A1108     -29.241 -75.614  48.044  1.00  0.670          H  
ATOM  17557  HD2 TYR A1108     -32.927 -74.372  49.752  1.00  0.670          H  
ATOM  17558  HE1 TYR A1108     -28.227 -73.429  48.683  1.00  0.670          H  
ATOM  17559  HE2 TYR A1108     -31.861 -72.262  50.341  1.00  0.670          H  
ATOM  17560  HH  TYR A1108     -28.697 -71.278  49.432  1.00  0.670          H  
ATOM  17561  N   ALA A1109     -31.197 -76.469  51.841  1.00  0.430          N  
ATOM  17562  CA  ALA A1109     -31.625 -75.709  53.016  1.00  0.460          C  
ATOM  17563  C   ALA A1109     -31.382 -74.222  52.878  1.00  0.450          C  
ATOM  17564  O   ALA A1109     -30.299 -73.803  52.481  1.00  0.580          O  
ATOM  17565  CB  ALA A1109     -30.858 -76.129  54.243  1.00  0.630          C  
ATOM  17566  H   ALA A1109     -30.202 -76.693  51.739  1.00  0.520          H  
ATOM  17567  HA  ALA A1109     -32.691 -75.875  53.165  1.00  0.550          H  
ATOM  17568 1HB  ALA A1109     -31.222 -75.532  55.067  1.00  0.760          H  
ATOM  17569 2HB  ALA A1109     -30.994 -77.152  54.447  1.00  0.760          H  
ATOM  17570 3HB  ALA A1109     -29.796 -75.932  54.094  1.00  0.760          H  
ATOM  17571  N   THR A1110     -32.329 -73.401  53.318  1.00  0.400          N  
ATOM  17572  CA  THR A1110     -32.073 -71.974  53.353  1.00  0.420          C  
ATOM  17573  C   THR A1110     -31.585 -71.736  54.769  1.00  0.350          C  
ATOM  17574  O   THR A1110     -31.901 -72.515  55.677  1.00  0.500          O  
ATOM  17575  CB  THR A1110     -33.339 -71.101  53.156  1.00  0.580          C  
ATOM  17576  OG1 THR A1110     -34.157 -71.228  54.293  1.00  0.580          O  
ATOM  17577  CG2 THR A1110     -34.166 -71.568  51.963  1.00  0.580          C  
ATOM  17578  H   THR A1110     -33.232 -73.767  53.602  1.00  0.480          H  
ATOM  17579  HA  THR A1110     -31.291 -71.698  52.644  1.00  0.500          H  
ATOM  17580  HB  THR A1110     -33.053 -70.056  53.026  1.00  0.700          H  
ATOM  17581  HG1 THR A1110     -33.759 -70.733  55.024  1.00  0.700          H  
ATOM  17582 1HG2 THR A1110     -35.047 -70.945  51.889  1.00  0.700          H  
ATOM  17583 2HG2 THR A1110     -33.608 -71.477  51.065  1.00  0.700          H  
ATOM  17584 3HG2 THR A1110     -34.467 -72.606  52.106  1.00  0.700          H  
ATOM  17585  N   ASN A1111     -30.939 -70.607  55.006  1.00  0.330          N  
ATOM  17586  CA  ASN A1111     -30.495 -70.259  56.352  1.00  0.290          C  
ATOM  17587  C   ASN A1111     -31.393 -69.248  57.047  1.00  0.360          C  
ATOM  17588  O   ASN A1111     -31.432 -68.085  56.668  1.00  0.620          O  
ATOM  17589  CB  ASN A1111     -29.063 -69.782  56.294  1.00  0.420          C  
ATOM  17590  CG  ASN A1111     -28.090 -70.894  55.946  1.00  0.420          C  
ATOM  17591  OD1 ASN A1111     -27.135 -70.630  55.203  1.00  0.420          O  
ATOM  17592  ND2 ASN A1111     -28.309 -72.105  56.421  1.00  0.420          N  
ATOM  17593  H   ASN A1111     -30.722 -69.997  54.226  1.00  0.400          H  
ATOM  17594  HA  ASN A1111     -30.539 -71.157  56.970  1.00  0.350          H  
ATOM  17595 1HB  ASN A1111     -28.996 -69.043  55.499  1.00  0.510          H  
ATOM  17596 2HB  ASN A1111     -28.782 -69.280  57.165  1.00  0.510          H  
ATOM  17597 1HD2 ASN A1111     -27.697 -72.881  56.146  1.00  0.510          H  
ATOM  17598 2HD2 ASN A1111     -29.099 -72.280  57.020  1.00  0.510          H  
ATOM  17599  N   ALA A1112     -32.140 -69.688  58.043  1.00  0.350          N  
ATOM  17600  CA  ALA A1112     -33.060 -68.783  58.720  1.00  0.470          C  
ATOM  17601  C   ALA A1112     -32.529 -68.413  60.087  1.00  0.390          C  
ATOM  17602  O   ALA A1112     -31.963 -69.266  60.769  1.00  0.310          O  
ATOM  17603  CB  ALA A1112     -34.414 -69.435  58.852  1.00  0.610          C  
ATOM  17604  H   ALA A1112     -32.058 -70.674  58.325  1.00  0.420          H  
ATOM  17605  HA  ALA A1112     -33.152 -67.877  58.136  1.00  0.560          H  
ATOM  17606 1HB  ALA A1112     -35.075 -68.752  59.340  1.00  0.730          H  
ATOM  17607 2HB  ALA A1112     -34.796 -69.672  57.860  1.00  0.730          H  
ATOM  17608 3HB  ALA A1112     -34.324 -70.348  59.443  1.00  0.730          H  
ATOM  17609  N   VAL A1113     -32.742 -67.175  60.549  1.00  0.500          N  
ATOM  17610  CA  VAL A1113     -32.291 -66.891  61.905  1.00  0.510          C  
ATOM  17611  C   VAL A1113     -33.466 -66.461  62.763  1.00  0.610          C  
ATOM  17612  O   VAL A1113     -34.197 -65.539  62.423  1.00  0.840          O  
ATOM  17613  CB  VAL A1113     -31.191 -65.838  61.951  1.00  0.710          C  
ATOM  17614  CG1 VAL A1113     -30.803 -65.639  63.393  1.00  0.710          C  
ATOM  17615  CG2 VAL A1113     -30.015 -66.291  61.156  1.00  0.710          C  
ATOM  17616  H   VAL A1113     -33.208 -66.434  60.003  1.00  0.600          H  
ATOM  17617  HA  VAL A1113     -31.884 -67.797  62.335  1.00  0.610          H  
ATOM  17618  HB  VAL A1113     -31.563 -64.896  61.548  1.00  0.850          H  
ATOM  17619 1HG1 VAL A1113     -30.031 -64.935  63.459  1.00  0.850          H  
ATOM  17620 2HG1 VAL A1113     -31.649 -65.293  63.968  1.00  0.850          H  
ATOM  17621 3HG1 VAL A1113     -30.444 -66.581  63.806  1.00  0.850          H  
ATOM  17622 1HG2 VAL A1113     -29.232 -65.540  61.195  1.00  0.850          H  
ATOM  17623 2HG2 VAL A1113     -29.664 -67.211  61.590  1.00  0.850          H  
ATOM  17624 3HG2 VAL A1113     -30.304 -66.454  60.122  1.00  0.850          H  
ATOM  17625  N   ARG A1114     -33.649 -67.149  63.877  1.00  0.490          N  
ATOM  17626  CA  ARG A1114     -34.774 -66.896  64.762  1.00  0.620          C  
ATOM  17627  C   ARG A1114     -34.353 -66.528  66.182  1.00  0.570          C  
ATOM  17628  O   ARG A1114     -33.257 -66.857  66.640  1.00  0.460          O  
ATOM  17629  CB  ARG A1114     -35.697 -68.119  64.792  1.00  0.820          C  
ATOM  17630  CG  ARG A1114     -36.643 -68.290  63.550  1.00  0.820          C  
ATOM  17631  CD  ARG A1114     -35.980 -68.958  62.357  1.00  0.820          C  
ATOM  17632  NE  ARG A1114     -36.898 -69.110  61.223  1.00  0.820          N  
ATOM  17633  CZ  ARG A1114     -37.725 -70.152  60.979  1.00  0.820          C  
ATOM  17634  NH1 ARG A1114     -37.772 -71.203  61.786  1.00  0.820          N  
ATOM  17635  NH2 ARG A1114     -38.494 -70.122  59.896  1.00  0.820          N  
ATOM  17636  H   ARG A1114     -32.969 -67.886  64.089  1.00  0.590          H  
ATOM  17637  HA  ARG A1114     -35.343 -66.060  64.356  1.00  0.740          H  
ATOM  17638 1HB  ARG A1114     -35.088 -69.024  64.858  1.00  0.980          H  
ATOM  17639 2HB  ARG A1114     -36.320 -68.083  65.688  1.00  0.980          H  
ATOM  17640 1HG  ARG A1114     -37.506 -68.890  63.836  1.00  0.980          H  
ATOM  17641 2HG  ARG A1114     -36.981 -67.305  63.226  1.00  0.980          H  
ATOM  17642 1HD  ARG A1114     -35.165 -68.371  62.006  1.00  0.980          H  
ATOM  17643 2HD  ARG A1114     -35.602 -69.936  62.636  1.00  0.980          H  
ATOM  17644  HE  ARG A1114     -36.918 -68.344  60.558  1.00  0.980          H  
ATOM  17645 1HH1 ARG A1114     -37.156 -71.277  62.606  1.00  0.980          H  
ATOM  17646 2HH1 ARG A1114     -38.391 -71.971  61.581  1.00  0.980          H  
ATOM  17647 1HH2 ARG A1114     -38.448 -69.323  59.233  1.00  0.980          H  
ATOM  17648 2HH2 ARG A1114     -39.112 -70.891  59.692  1.00  0.980          H  
ATOM  17649  N   ARG A1115     -35.219 -65.815  66.888  1.00  0.700          N  
ATOM  17650  CA  ARG A1115     -34.925 -65.485  68.272  1.00  0.720          C  
ATOM  17651  C   ARG A1115     -34.884 -66.738  69.124  1.00  0.650          C  
ATOM  17652  O   ARG A1115     -35.741 -67.605  68.978  1.00  0.720          O  
ATOM  17653  CB  ARG A1115     -35.942 -64.491  68.815  1.00  1.000          C  
ATOM  17654  CG  ARG A1115     -35.605 -63.939  70.181  1.00  1.000          C  
ATOM  17655  CD  ARG A1115     -36.501 -62.840  70.592  1.00  1.000          C  
ATOM  17656  NE  ARG A1115     -35.993 -62.203  71.797  1.00  1.000          N  
ATOM  17657  CZ  ARG A1115     -36.544 -61.140  72.424  1.00  1.000          C  
ATOM  17658  NH1 ARG A1115     -37.661 -60.597  71.970  1.00  1.000          N  
ATOM  17659  NH2 ARG A1115     -35.954 -60.637  73.494  1.00  1.000          N  
ATOM  17660  H   ARG A1115     -36.099 -65.534  66.474  1.00  0.840          H  
ATOM  17661  HA  ARG A1115     -33.962 -65.041  68.330  1.00  0.860          H  
ATOM  17662 1HB  ARG A1115     -36.025 -63.647  68.131  1.00  1.200          H  
ATOM  17663 2HB  ARG A1115     -36.921 -64.965  68.878  1.00  1.200          H  
ATOM  17664 1HG  ARG A1115     -35.703 -64.732  70.924  1.00  1.200          H  
ATOM  17665 2HG  ARG A1115     -34.589 -63.577  70.189  1.00  1.200          H  
ATOM  17666 1HD  ARG A1115     -36.553 -62.093  69.799  1.00  1.200          H  
ATOM  17667 2HD  ARG A1115     -37.492 -63.239  70.800  1.00  1.200          H  
ATOM  17668  HE  ARG A1115     -35.129 -62.588  72.180  1.00  1.200          H  
ATOM  17669 1HH1 ARG A1115     -38.116 -60.974  71.153  1.00  1.200          H  
ATOM  17670 2HH1 ARG A1115     -38.061 -59.798  72.445  1.00  1.200          H  
ATOM  17671 1HH2 ARG A1115     -35.090 -61.041  73.831  1.00  1.200          H  
ATOM  17672 2HH2 ARG A1115     -36.339 -59.828  73.964  1.00  1.200          H  
ATOM  17673  N   LEU A1116     -33.883 -66.838  69.995  1.00  0.600          N  
ATOM  17674  CA  LEU A1116     -33.771 -67.943  70.940  1.00  0.570          C  
ATOM  17675  C   LEU A1116     -34.878 -67.903  71.967  1.00  0.570          C  
ATOM  17676  O   LEU A1116     -35.176 -66.845  72.527  1.00  0.600          O  
ATOM  17677  CB  LEU A1116     -32.397 -67.902  71.613  1.00  0.810          C  
ATOM  17678  CG  LEU A1116     -31.221 -68.363  70.748  1.00  0.810          C  
ATOM  17679  CD1 LEU A1116     -29.944 -67.906  71.301  1.00  0.810          C  
ATOM  17680  CD2 LEU A1116     -31.169 -69.888  70.788  1.00  0.810          C  
ATOM  17681  H   LEU A1116     -33.201 -66.094  70.034  1.00  0.720          H  
ATOM  17682  HA  LEU A1116     -33.871 -68.875  70.387  1.00  0.680          H  
ATOM  17683 1HB  LEU A1116     -32.211 -66.875  71.901  1.00  0.970          H  
ATOM  17684 2HB  LEU A1116     -32.434 -68.523  72.510  1.00  0.970          H  
ATOM  17685  HG  LEU A1116     -31.344 -67.991  69.744  1.00  0.970          H  
ATOM  17686 1HD1 LEU A1116     -29.140 -68.247  70.671  1.00  0.970          H  
ATOM  17687 2HD1 LEU A1116     -29.956 -66.843  71.324  1.00  0.970          H  
ATOM  17688 3HD1 LEU A1116     -29.811 -68.291  72.286  1.00  0.970          H  
ATOM  17689 1HD2 LEU A1116     -30.326 -70.245  70.198  1.00  0.970          H  
ATOM  17690 2HD2 LEU A1116     -31.040 -70.218  71.819  1.00  0.970          H  
ATOM  17691 3HD2 LEU A1116     -32.091 -70.318  70.396  1.00  0.970          H  
ATOM  17692  N   THR A1117     -35.467 -69.060  72.236  1.00  0.570          N  
ATOM  17693  CA  THR A1117     -36.502 -69.184  73.247  1.00  0.560          C  
ATOM  17694  C   THR A1117     -35.836 -68.922  74.583  1.00  0.510          C  
ATOM  17695  O   THR A1117     -34.695 -69.341  74.797  1.00  0.450          O  
ATOM  17696  CB  THR A1117     -37.203 -70.567  73.180  1.00  0.790          C  
ATOM  17697  OG1 THR A1117     -37.827 -70.714  71.906  1.00  0.790          O  
ATOM  17698  CG2 THR A1117     -38.279 -70.712  74.249  1.00  0.790          C  
ATOM  17699  H   THR A1117     -35.160 -69.909  71.744  1.00  0.680          H  
ATOM  17700  HA  THR A1117     -37.255 -68.414  73.080  1.00  0.670          H  
ATOM  17701  HB  THR A1117     -36.469 -71.345  73.304  1.00  0.950          H  
ATOM  17702  HG1 THR A1117     -37.151 -70.748  71.220  1.00  0.950          H  
ATOM  17703 1HG2 THR A1117     -38.746 -71.690  74.149  1.00  0.950          H  
ATOM  17704 2HG2 THR A1117     -37.863 -70.630  75.222  1.00  0.950          H  
ATOM  17705 3HG2 THR A1117     -39.032 -69.937  74.112  1.00  0.950          H  
ATOM  17706  N   SER A1118     -36.526 -68.269  75.515  1.00  0.540          N  
ATOM  17707  CA  SER A1118     -35.891 -67.993  76.800  1.00  0.510          C  
ATOM  17708  C   SER A1118     -35.412 -69.259  77.515  1.00  0.420          C  
ATOM  17709  O   SER A1118     -34.408 -69.212  78.223  1.00  0.390          O  
ATOM  17710  CB  SER A1118     -36.854 -67.220  77.675  1.00  0.730          C  
ATOM  17711  OG  SER A1118     -38.004 -67.976  77.952  1.00  0.730          O  
ATOM  17712  H   SER A1118     -37.466 -67.942  75.334  1.00  0.650          H  
ATOM  17713  HA  SER A1118     -35.022 -67.357  76.614  1.00  0.610          H  
ATOM  17714 1HB  SER A1118     -36.357 -66.957  78.609  1.00  0.870          H  
ATOM  17715 2HB  SER A1118     -37.132 -66.291  77.179  1.00  0.870          H  
ATOM  17716  HG  SER A1118     -38.536 -67.440  78.552  1.00  0.870          H  
ATOM  17717  N   ASP A1119     -36.054 -70.399  77.261  1.00  0.450          N  
ATOM  17718  CA  ASP A1119     -35.632 -71.658  77.852  1.00  0.400          C  
ATOM  17719  C   ASP A1119     -34.356 -72.193  77.194  1.00  0.430          C  
ATOM  17720  O   ASP A1119     -33.646 -73.014  77.782  1.00  0.560          O  
ATOM  17721  CB  ASP A1119     -36.748 -72.697  77.784  1.00  0.580          C  
ATOM  17722  CG  ASP A1119     -37.942 -72.403  78.748  1.00  0.580          C  
ATOM  17723  OD1 ASP A1119     -37.807 -71.623  79.701  1.00  0.580          O  
ATOM  17724  OD2 ASP A1119     -38.976 -72.971  78.516  1.00  0.580          O  
ATOM  17725  H   ASP A1119     -36.898 -70.371  76.710  1.00  0.540          H  
ATOM  17726  HA  ASP A1119     -35.413 -71.480  78.894  1.00  0.480          H  
ATOM  17727 1HB  ASP A1119     -37.128 -72.750  76.764  1.00  0.700          H  
ATOM  17728 2HB  ASP A1119     -36.338 -73.679  78.028  1.00  0.700          H  
ATOM  17729  N   GLU A1120     -34.069 -71.765  75.958  1.00  0.400          N  
ATOM  17730  CA  GLU A1120     -32.844 -72.173  75.291  1.00  0.410          C  
ATOM  17731  C   GLU A1120     -31.718 -71.356  75.911  1.00  0.420          C  
ATOM  17732  O   GLU A1120     -30.659 -71.880  76.241  1.00  0.450          O  
ATOM  17733  CB  GLU A1120     -32.933 -71.960  73.766  1.00  0.570          C  
ATOM  17734  CG  GLU A1120     -33.901 -72.922  73.065  1.00  0.570          C  
ATOM  17735  CD  GLU A1120     -34.104 -72.669  71.561  1.00  0.570          C  
ATOM  17736  OE1 GLU A1120     -34.542 -71.591  71.164  1.00  0.570          O  
ATOM  17737  OE2 GLU A1120     -33.805 -73.573  70.806  1.00  0.570          O  
ATOM  17738  H   GLU A1120     -34.654 -71.079  75.491  1.00  0.480          H  
ATOM  17739  HA  GLU A1120     -32.659 -73.228  75.487  1.00  0.490          H  
ATOM  17740 1HB  GLU A1120     -33.244 -70.942  73.549  1.00  0.680          H  
ATOM  17741 2HB  GLU A1120     -31.946 -72.097  73.326  1.00  0.680          H  
ATOM  17742 1HG  GLU A1120     -33.506 -73.930  73.187  1.00  0.680          H  
ATOM  17743 2HG  GLU A1120     -34.854 -72.892  73.576  1.00  0.680          H  
ATOM  17744  N   ILE A1121     -32.004 -70.075  76.164  1.00  0.420          N  
ATOM  17745  CA  ILE A1121     -31.045 -69.148  76.765  1.00  0.430          C  
ATOM  17746  C   ILE A1121     -30.622 -69.622  78.147  1.00  0.420          C  
ATOM  17747  O   ILE A1121     -29.432 -69.614  78.477  1.00  0.440          O  
ATOM  17748  CB  ILE A1121     -31.634 -67.719  76.844  1.00  0.600          C  
ATOM  17749  CG1 ILE A1121     -31.853 -67.108  75.394  1.00  0.600          C  
ATOM  17750  CG2 ILE A1121     -30.750 -66.829  77.716  1.00  0.600          C  
ATOM  17751  CD1 ILE A1121     -30.615 -66.828  74.588  1.00  0.600          C  
ATOM  17752  H   ILE A1121     -32.922 -69.739  75.861  1.00  0.500          H  
ATOM  17753  HA  ILE A1121     -30.158 -69.126  76.146  1.00  0.520          H  
ATOM  17754  HB  ILE A1121     -32.612 -67.758  77.302  1.00  0.720          H  
ATOM  17755 1HG1 ILE A1121     -32.476 -67.798  74.830  1.00  0.720          H  
ATOM  17756 2HG1 ILE A1121     -32.380 -66.188  75.484  1.00  0.720          H  
ATOM  17757 1HG2 ILE A1121     -31.190 -65.832  77.773  1.00  0.720          H  
ATOM  17758 2HG2 ILE A1121     -30.671 -67.229  78.719  1.00  0.720          H  
ATOM  17759 3HG2 ILE A1121     -29.769 -66.775  77.286  1.00  0.720          H  
ATOM  17760 1HD1 ILE A1121     -30.896 -66.408  73.639  1.00  0.720          H  
ATOM  17761 2HD1 ILE A1121     -30.006 -66.124  75.089  1.00  0.720          H  
ATOM  17762 3HD1 ILE A1121     -30.066 -67.730  74.431  1.00  0.720          H  
ATOM  17763  N   LYS A1122     -31.586 -70.087  78.938  1.00  0.430          N  
ATOM  17764  CA  LYS A1122     -31.342 -70.591  80.283  1.00  0.470          C  
ATOM  17765  C   LYS A1122     -30.338 -71.734  80.331  1.00  0.470          C  
ATOM  17766  O   LYS A1122     -29.772 -72.018  81.387  1.00  0.560          O  
ATOM  17767  CB  LYS A1122     -32.640 -71.074  80.922  1.00  0.640          C  
ATOM  17768  CG  LYS A1122     -33.617 -69.983  81.316  1.00  0.640          C  
ATOM  17769  CD  LYS A1122     -34.928 -70.591  81.793  1.00  0.640          C  
ATOM  17770  CE  LYS A1122     -35.987 -69.538  82.046  1.00  0.640          C  
ATOM  17771  NZ  LYS A1122     -37.334 -70.166  82.221  1.00  0.640          N  
ATOM  17772  H   LYS A1122     -32.552 -70.028  78.601  1.00  0.520          H  
ATOM  17773  HA  LYS A1122     -30.954 -69.778  80.870  1.00  0.560          H  
ATOM  17774 1HB  LYS A1122     -33.147 -71.743  80.225  1.00  0.770          H  
ATOM  17775 2HB  LYS A1122     -32.405 -71.651  81.814  1.00  0.770          H  
ATOM  17776 1HG  LYS A1122     -33.191 -69.418  82.131  1.00  0.770          H  
ATOM  17777 2HG  LYS A1122     -33.787 -69.309  80.501  1.00  0.770          H  
ATOM  17778 1HD  LYS A1122     -35.310 -71.302  81.075  1.00  0.770          H  
ATOM  17779 2HD  LYS A1122     -34.746 -71.121  82.725  1.00  0.770          H  
ATOM  17780 1HE  LYS A1122     -35.732 -68.983  82.946  1.00  0.770          H  
ATOM  17781 2HE  LYS A1122     -36.025 -68.848  81.199  1.00  0.770          H  
ATOM  17782 1HZ  LYS A1122     -38.030 -69.457  82.381  1.00  0.770          H  
ATOM  17783 2HZ  LYS A1122     -37.554 -70.678  81.325  1.00  0.770          H  
ATOM  17784 3HZ  LYS A1122     -37.329 -70.812  82.992  1.00  0.770          H  
ATOM  17785  N   ASN A1123     -30.166 -72.448  79.220  1.00  0.470          N  
ATOM  17786  CA  ASN A1123     -29.267 -73.574  79.187  1.00  0.480          C  
ATOM  17787  C   ASN A1123     -27.942 -73.283  78.481  1.00  0.450          C  
ATOM  17788  O   ASN A1123     -27.089 -74.168  78.364  1.00  0.550          O  
ATOM  17789  CB  ASN A1123     -29.992 -74.753  78.584  1.00  0.670          C  
ATOM  17790  CG  ASN A1123     -31.026 -75.306  79.544  1.00  0.670          C  
ATOM  17791  OD1 ASN A1123     -30.641 -76.037  80.468  1.00  0.670          O  
ATOM  17792  ND2 ASN A1123     -32.291 -74.982  79.390  1.00  0.670          N  
ATOM  17793  H   ASN A1123     -30.602 -72.165  78.338  1.00  0.560          H  
ATOM  17794  HA  ASN A1123     -29.021 -73.837  80.214  1.00  0.580          H  
ATOM  17795 1HB  ASN A1123     -30.497 -74.433  77.666  1.00  0.800          H  
ATOM  17796 2HB  ASN A1123     -29.284 -75.536  78.323  1.00  0.800          H  
ATOM  17797 1HD2 ASN A1123     -32.971 -75.338  80.028  1.00  0.800          H  
ATOM  17798 2HD2 ASN A1123     -32.601 -74.355  78.652  1.00  0.800          H  
ATOM  17799  N   LEU A1124     -27.684 -72.027  78.105  1.00  0.420          N  
ATOM  17800  CA  LEU A1124     -26.411 -71.700  77.460  1.00  0.460          C  
ATOM  17801  C   LEU A1124     -25.408 -71.319  78.539  1.00  0.680          C  
ATOM  17802  O   LEU A1124     -24.899 -70.198  78.567  1.00  1.240          O  
ATOM  17803  CB  LEU A1124     -26.562 -70.535  76.454  1.00  0.630          C  
ATOM  17804  CG  LEU A1124     -27.549 -70.731  75.264  1.00  0.630          C  
ATOM  17805  CD1 LEU A1124     -27.615 -69.447  74.450  1.00  0.630          C  
ATOM  17806  CD2 LEU A1124     -27.102 -71.893  74.373  1.00  0.630          C  
ATOM  17807  H   LEU A1124     -28.378 -71.287  78.252  1.00  0.500          H  
ATOM  17808  HA  LEU A1124     -26.037 -72.577  76.946  1.00  0.550          H  
ATOM  17809 1HB  LEU A1124     -26.910 -69.660  77.006  1.00  0.750          H  
ATOM  17810 2HB  LEU A1124     -25.578 -70.312  76.038  1.00  0.750          H  
ATOM  17811  HG  LEU A1124     -28.530 -70.935  75.651  1.00  0.750          H  
ATOM  17812 1HD1 LEU A1124     -28.319 -69.573  73.633  1.00  0.750          H  
ATOM  17813 2HD1 LEU A1124     -27.941 -68.631  75.091  1.00  0.750          H  
ATOM  17814 3HD1 LEU A1124     -26.639 -69.222  74.054  1.00  0.750          H  
ATOM  17815 1HD2 LEU A1124     -27.807 -72.007  73.553  1.00  0.750          H  
ATOM  17816 2HD2 LEU A1124     -26.110 -71.694  73.971  1.00  0.750          H  
ATOM  17817 3HD2 LEU A1124     -27.078 -72.814  74.945  1.00  0.750          H  
ATOM  17818  N   THR A1125     -25.105 -72.275  79.407  1.00  0.300          N  
ATOM  17819  CA  THR A1125     -24.270 -72.066  80.587  1.00  0.460          C  
ATOM  17820  C   THR A1125     -22.778 -72.219  80.332  1.00  0.440          C  
ATOM  17821  O   THR A1125     -21.955 -71.858  81.176  1.00  0.820          O  
ATOM  17822  CB  THR A1125     -24.696 -73.033  81.702  1.00  0.580          C  
ATOM  17823  OG1 THR A1125     -24.499 -74.385  81.262  1.00  0.580          O  
ATOM  17824  CG2 THR A1125     -26.181 -72.820  82.020  1.00  0.580          C  
ATOM  17825  H   THR A1125     -25.548 -73.186  79.254  1.00  0.360          H  
ATOM  17826  HA  THR A1125     -24.438 -71.049  80.939  1.00  0.550          H  
ATOM  17827  HB  THR A1125     -24.095 -72.852  82.593  1.00  0.700          H  
ATOM  17828  HG1 THR A1125     -24.576 -74.982  82.014  1.00  0.700          H  
ATOM  17829 1HG2 THR A1125     -26.487 -73.506  82.807  1.00  0.700          H  
ATOM  17830 2HG2 THR A1125     -26.339 -71.796  82.350  1.00  0.700          H  
ATOM  17831 3HG2 THR A1125     -26.780 -73.004  81.139  1.00  0.700          H  
ATOM  17832  N   SER A1126     -22.419 -72.716  79.169  1.00  0.320          N  
ATOM  17833  CA  SER A1126     -21.020 -72.899  78.838  1.00  0.250          C  
ATOM  17834  C   SER A1126     -20.808 -72.644  77.360  1.00  0.240          C  
ATOM  17835  O   SER A1126     -21.723 -72.750  76.545  1.00  0.250          O  
ATOM  17836  CB  SER A1126     -20.536 -74.287  79.232  1.00  0.380          C  
ATOM  17837  OG  SER A1126     -21.155 -75.293  78.481  1.00  0.380          O  
ATOM  17838  H   SER A1126     -23.141 -72.990  78.523  1.00  0.380          H  
ATOM  17839  HA  SER A1126     -20.433 -72.167  79.392  1.00  0.300          H  
ATOM  17840 1HB  SER A1126     -19.458 -74.346  79.098  1.00  0.450          H  
ATOM  17841 2HB  SER A1126     -20.740 -74.446  80.292  1.00  0.450          H  
ATOM  17842  HG  SER A1126     -20.811 -76.123  78.825  1.00  0.450          H  
ATOM  17843  N   PHE A1127     -19.569 -72.355  76.995  1.00  0.230          N  
ATOM  17844  CA  PHE A1127     -19.189 -72.061  75.612  1.00  0.220          C  
ATOM  17845  C   PHE A1127     -19.655 -73.152  74.638  1.00  0.220          C  
ATOM  17846  O   PHE A1127     -20.240 -72.878  73.583  1.00  0.210          O  
ATOM  17847  CB  PHE A1127     -17.681 -71.866  75.550  1.00  0.310          C  
ATOM  17848  CG  PHE A1127     -17.165 -71.498  74.233  1.00  0.310          C  
ATOM  17849  CD1 PHE A1127     -17.281 -70.202  73.800  1.00  0.310          C  
ATOM  17850  CD2 PHE A1127     -16.539 -72.419  73.427  1.00  0.310          C  
ATOM  17851  CE1 PHE A1127     -16.797 -69.831  72.595  1.00  0.310          C  
ATOM  17852  CE2 PHE A1127     -16.042 -72.042  72.220  1.00  0.310          C  
ATOM  17853  CZ  PHE A1127     -16.171 -70.740  71.797  1.00  0.310          C  
ATOM  17854  H   PHE A1127     -18.863 -72.302  77.716  1.00  0.280          H  
ATOM  17855  HA  PHE A1127     -19.667 -71.125  75.325  1.00  0.260          H  
ATOM  17856 1HB  PHE A1127     -17.391 -71.086  76.252  1.00  0.370          H  
ATOM  17857 2HB  PHE A1127     -17.183 -72.785  75.860  1.00  0.370          H  
ATOM  17858  HD1 PHE A1127     -17.770 -69.471  74.441  1.00  0.370          H  
ATOM  17859  HD2 PHE A1127     -16.437 -73.461  73.766  1.00  0.370          H  
ATOM  17860  HE1 PHE A1127     -16.897 -68.801  72.274  1.00  0.370          H  
ATOM  17861  HE2 PHE A1127     -15.548 -72.777  71.608  1.00  0.370          H  
ATOM  17862  HZ  PHE A1127     -15.775 -70.433  70.838  1.00  0.370          H  
ATOM  17863  N   ASP A1128     -19.457 -74.400  75.030  1.00  0.240          N  
ATOM  17864  CA  ASP A1128     -19.824 -75.552  74.221  1.00  0.250          C  
ATOM  17865  C   ASP A1128     -21.312 -75.577  73.863  1.00  0.250          C  
ATOM  17866  O   ASP A1128     -21.705 -76.248  72.908  1.00  0.260          O  
ATOM  17867  CB  ASP A1128     -19.480 -76.838  74.965  1.00  0.350          C  
ATOM  17868  CG  ASP A1128     -17.971 -77.115  75.064  1.00  0.350          C  
ATOM  17869  OD1 ASP A1128     -17.198 -76.475  74.387  1.00  0.350          O  
ATOM  17870  OD2 ASP A1128     -17.617 -77.976  75.827  1.00  0.350          O  
ATOM  17871  H   ASP A1128     -18.983 -74.559  75.906  1.00  0.290          H  
ATOM  17872  HA  ASP A1128     -19.250 -75.515  73.296  1.00  0.300          H  
ATOM  17873 1HB  ASP A1128     -19.885 -76.775  75.977  1.00  0.420          H  
ATOM  17874 2HB  ASP A1128     -19.970 -77.680  74.483  1.00  0.420          H  
ATOM  17875  N   LYS A1129     -22.155 -74.898  74.646  1.00  0.260          N  
ATOM  17876  CA  LYS A1129     -23.581 -74.902  74.401  1.00  0.270          C  
ATOM  17877  C   LYS A1129     -23.951 -73.874  73.354  1.00  0.240          C  
ATOM  17878  O   LYS A1129     -25.003 -74.000  72.724  1.00  0.250          O  
ATOM  17879  CB  LYS A1129     -24.359 -74.691  75.698  1.00  0.370          C  
ATOM  17880  CG  LYS A1129     -24.170 -75.819  76.734  1.00  0.370          C  
ATOM  17881  CD  LYS A1129     -24.763 -77.157  76.241  1.00  0.370          C  
ATOM  17882  CE  LYS A1129     -24.582 -78.285  77.235  1.00  0.370          C  
ATOM  17883  NZ  LYS A1129     -25.162 -79.558  76.699  1.00  0.370          N  
ATOM  17884  H   LYS A1129     -21.795 -74.306  75.399  1.00  0.310          H  
ATOM  17885  HA  LYS A1129     -23.849 -75.865  73.990  1.00  0.320          H  
ATOM  17886 1HB  LYS A1129     -24.043 -73.757  76.159  1.00  0.450          H  
ATOM  17887 2HB  LYS A1129     -25.421 -74.608  75.483  1.00  0.450          H  
ATOM  17888 1HG  LYS A1129     -23.107 -75.951  76.921  1.00  0.450          H  
ATOM  17889 2HG  LYS A1129     -24.655 -75.532  77.671  1.00  0.450          H  
ATOM  17890 1HD  LYS A1129     -25.824 -77.034  76.024  1.00  0.450          H  
ATOM  17891 2HD  LYS A1129     -24.265 -77.483  75.338  1.00  0.450          H  
ATOM  17892 1HE  LYS A1129     -23.515 -78.430  77.401  1.00  0.450          H  
ATOM  17893 2HE  LYS A1129     -25.061 -78.039  78.182  1.00  0.450          H  
ATOM  17894 1HZ  LYS A1129     -25.014 -80.313  77.346  1.00  0.450          H  
ATOM  17895 2HZ  LYS A1129     -26.148 -79.440  76.540  1.00  0.450          H  
ATOM  17896 3HZ  LYS A1129     -24.706 -79.775  75.788  1.00  0.450          H  
ATOM  17897  N   LEU A1130     -23.097 -72.862  73.140  1.00  0.220          N  
ATOM  17898  CA  LEU A1130     -23.352 -71.880  72.103  1.00  0.200          C  
ATOM  17899  C   LEU A1130     -23.204 -72.652  70.800  1.00  0.180          C  
ATOM  17900  O   LEU A1130     -23.942 -72.467  69.826  1.00  0.180          O  
ATOM  17901  CB  LEU A1130     -22.306 -70.750  72.161  1.00  0.290          C  
ATOM  17902  CG  LEU A1130     -22.325 -69.821  73.406  1.00  0.290          C  
ATOM  17903  CD1 LEU A1130     -21.053 -68.949  73.390  1.00  0.290          C  
ATOM  17904  CD2 LEU A1130     -23.586 -68.936  73.384  1.00  0.290          C  
ATOM  17905  H   LEU A1130     -22.223 -72.781  73.665  1.00  0.260          H  
ATOM  17906  HA  LEU A1130     -24.365 -71.499  72.185  1.00  0.240          H  
ATOM  17907 1HB  LEU A1130     -21.312 -71.188  72.087  1.00  0.350          H  
ATOM  17908 2HB  LEU A1130     -22.458 -70.120  71.294  1.00  0.350          H  
ATOM  17909  HG  LEU A1130     -22.315 -70.430  74.316  1.00  0.350          H  
ATOM  17910 1HD1 LEU A1130     -21.038 -68.300  74.269  1.00  0.350          H  
ATOM  17911 2HD1 LEU A1130     -20.176 -69.593  73.403  1.00  0.350          H  
ATOM  17912 3HD1 LEU A1130     -21.037 -68.345  72.503  1.00  0.350          H  
ATOM  17913 1HD2 LEU A1130     -23.591 -68.285  74.261  1.00  0.350          H  
ATOM  17914 2HD2 LEU A1130     -23.589 -68.326  72.480  1.00  0.350          H  
ATOM  17915 3HD2 LEU A1130     -24.467 -69.560  73.402  1.00  0.350          H  
ATOM  17916  N   ILE A1131     -22.250 -73.586  70.814  1.00  0.170          N  
ATOM  17917  CA  ILE A1131     -21.994 -74.391  69.635  1.00  0.160          C  
ATOM  17918  C   ILE A1131     -23.098 -75.438  69.443  1.00  0.170          C  
ATOM  17919  O   ILE A1131     -23.699 -75.523  68.375  1.00  0.180          O  
ATOM  17920  CB  ILE A1131     -20.633 -75.111  69.740  1.00  0.230          C  
ATOM  17921  CG1 ILE A1131     -19.504 -74.053  69.797  1.00  0.230          C  
ATOM  17922  CG2 ILE A1131     -20.455 -76.050  68.484  1.00  0.230          C  
ATOM  17923  CD1 ILE A1131     -18.158 -74.589  70.182  1.00  0.230          C  
ATOM  17924  H   ILE A1131     -21.671 -73.649  71.659  1.00  0.200          H  
ATOM  17925  HA  ILE A1131     -21.997 -73.743  68.772  1.00  0.190          H  
ATOM  17926  HB  ILE A1131     -20.590 -75.702  70.652  1.00  0.270          H  
ATOM  17927 1HG1 ILE A1131     -19.426 -73.564  68.840  1.00  0.270          H  
ATOM  17928 2HG1 ILE A1131     -19.775 -73.304  70.541  1.00  0.270          H  
ATOM  17929 1HG2 ILE A1131     -19.504 -76.567  68.526  1.00  0.270          H  
ATOM  17930 2HG2 ILE A1131     -21.247 -76.786  68.453  1.00  0.270          H  
ATOM  17931 3HG2 ILE A1131     -20.500 -75.448  67.575  1.00  0.270          H  
ATOM  17932 1HD1 ILE A1131     -17.475 -73.766  70.219  1.00  0.270          H  
ATOM  17933 2HD1 ILE A1131     -18.212 -75.053  71.166  1.00  0.270          H  
ATOM  17934 3HD1 ILE A1131     -17.811 -75.319  69.458  1.00  0.270          H  
ATOM  17935  N   GLU A1132     -23.409 -76.210  70.491  1.00  0.190          N  
ATOM  17936  CA  GLU A1132     -24.420 -77.269  70.384  1.00  0.210          C  
ATOM  17937  C   GLU A1132     -25.816 -76.768  70.018  1.00  0.200          C  
ATOM  17938  O   GLU A1132     -26.566 -77.474  69.346  1.00  0.200          O  
ATOM  17939  CB  GLU A1132     -24.504 -78.089  71.673  1.00  0.290          C  
ATOM  17940  CG  GLU A1132     -23.289 -78.990  71.933  1.00  0.290          C  
ATOM  17941  CD  GLU A1132     -23.353 -79.715  73.271  1.00  0.290          C  
ATOM  17942  OE1 GLU A1132     -24.361 -79.613  73.946  1.00  0.290          O  
ATOM  17943  OE2 GLU A1132     -22.383 -80.354  73.627  1.00  0.290          O  
ATOM  17944  H   GLU A1132     -22.889 -76.106  71.367  1.00  0.230          H  
ATOM  17945  HA  GLU A1132     -24.101 -77.944  69.591  1.00  0.250          H  
ATOM  17946 1HB  GLU A1132     -24.619 -77.420  72.516  1.00  0.340          H  
ATOM  17947 2HB  GLU A1132     -25.389 -78.721  71.640  1.00  0.340          H  
ATOM  17948 1HG  GLU A1132     -23.235 -79.730  71.135  1.00  0.340          H  
ATOM  17949 2HG  GLU A1132     -22.385 -78.394  71.884  1.00  0.340          H  
ATOM  17950  N   ASN A1133     -26.175 -75.554  70.442  1.00  0.200          N  
ATOM  17951  CA  ASN A1133     -27.492 -75.005  70.147  1.00  0.210          C  
ATOM  17952  C   ASN A1133     -27.505 -74.085  68.923  1.00  0.200          C  
ATOM  17953  O   ASN A1133     -28.489 -73.377  68.700  1.00  0.220          O  
ATOM  17954  CB  ASN A1133     -28.025 -74.271  71.356  1.00  0.290          C  
ATOM  17955  CG  ASN A1133     -28.391 -75.198  72.468  1.00  0.290          C  
ATOM  17956  OD1 ASN A1133     -29.488 -75.775  72.494  1.00  0.290          O  
ATOM  17957  ND2 ASN A1133     -27.488 -75.385  73.384  1.00  0.290          N  
ATOM  17958  H   ASN A1133     -25.546 -75.015  71.044  1.00  0.240          H  
ATOM  17959  HA  ASN A1133     -28.163 -75.835  69.928  1.00  0.250          H  
ATOM  17960 1HB  ASN A1133     -27.270 -73.577  71.712  1.00  0.350          H  
ATOM  17961 2HB  ASN A1133     -28.901 -73.687  71.080  1.00  0.350          H  
ATOM  17962 1HD2 ASN A1133     -27.679 -76.004  74.145  1.00  0.350          H  
ATOM  17963 2HD2 ASN A1133     -26.582 -74.926  73.305  1.00  0.350          H  
ATOM  17964  N   ASP A1134     -26.431 -74.101  68.123  1.00  0.190          N  
ATOM  17965  CA  ASP A1134     -26.327 -73.301  66.907  1.00  0.190          C  
ATOM  17966  C   ASP A1134     -26.611 -71.801  67.093  1.00  0.200          C  
ATOM  17967  O   ASP A1134     -27.397 -71.193  66.352  1.00  0.220          O  
ATOM  17968  CB  ASP A1134     -27.148 -73.928  65.773  1.00  0.270          C  
ATOM  17969  CG  ASP A1134     -26.578 -75.342  65.320  1.00  0.270          C  
ATOM  17970  OD1 ASP A1134     -25.343 -75.551  65.320  1.00  0.270          O  
ATOM  17971  OD2 ASP A1134     -27.379 -76.164  64.918  1.00  0.270          O  
ATOM  17972  H   ASP A1134     -25.630 -74.705  68.343  1.00  0.230          H  
ATOM  17973  HA  ASP A1134     -25.308 -73.386  66.596  1.00  0.230          H  
ATOM  17974 1HB  ASP A1134     -28.187 -74.048  66.092  1.00  0.320          H  
ATOM  17975 2HB  ASP A1134     -27.154 -73.277  64.919  1.00  0.320          H  
ATOM  17976  N   VAL A1135     -25.961 -71.213  68.096  1.00  0.210          N  
ATOM  17977  CA  VAL A1135     -26.100 -69.806  68.439  1.00  0.260          C  
ATOM  17978  C   VAL A1135     -25.134 -68.879  67.674  1.00  0.220          C  
ATOM  17979  O   VAL A1135     -23.943 -69.182  67.537  1.00  0.300          O  
ATOM  17980  CB  VAL A1135     -25.890 -69.656  69.953  1.00  0.340          C  
ATOM  17981  CG1 VAL A1135     -25.963 -68.222  70.355  1.00  0.340          C  
ATOM  17982  CG2 VAL A1135     -26.931 -70.502  70.677  1.00  0.340          C  
ATOM  17983  H   VAL A1135     -25.316 -71.775  68.666  1.00  0.250          H  
ATOM  17984  HA  VAL A1135     -27.122 -69.507  68.205  1.00  0.310          H  
ATOM  17985  HB  VAL A1135     -24.899 -70.010  70.215  1.00  0.410          H  
ATOM  17986 1HG1 VAL A1135     -25.814 -68.154  71.417  1.00  0.410          H  
ATOM  17987 2HG1 VAL A1135     -25.194 -67.643  69.854  1.00  0.410          H  
ATOM  17988 3HG1 VAL A1135     -26.937 -67.829  70.091  1.00  0.410          H  
ATOM  17989 1HG2 VAL A1135     -26.784 -70.419  71.744  1.00  0.410          H  
ATOM  17990 2HG2 VAL A1135     -27.921 -70.164  70.416  1.00  0.410          H  
ATOM  17991 3HG2 VAL A1135     -26.822 -71.540  70.382  1.00  0.410          H  
ATOM  17992  N   ILE A1136     -25.666 -67.763  67.167  1.00  0.250          N  
ATOM  17993  CA  ILE A1136     -24.877 -66.738  66.481  1.00  0.370          C  
ATOM  17994  C   ILE A1136     -25.200 -65.380  67.144  1.00  0.370          C  
ATOM  17995  O   ILE A1136     -26.252 -65.247  67.779  1.00  0.410          O  
ATOM  17996  CB  ILE A1136     -25.193 -66.722  64.959  1.00  0.470          C  
ATOM  17997  CG1 ILE A1136     -26.671 -66.306  64.687  1.00  0.470          C  
ATOM  17998  CG2 ILE A1136     -24.955 -68.158  64.393  1.00  0.470          C  
ATOM  17999  CD1 ILE A1136     -26.993 -66.064  63.226  1.00  0.470          C  
ATOM  18000  H   ILE A1136     -26.669 -67.620  67.306  1.00  0.300          H  
ATOM  18001  HA  ILE A1136     -23.816 -66.941  66.619  1.00  0.440          H  
ATOM  18002  HB  ILE A1136     -24.529 -66.009  64.462  1.00  0.560          H  
ATOM  18003 1HG1 ILE A1136     -27.337 -67.085  65.065  1.00  0.560          H  
ATOM  18004 2HG1 ILE A1136     -26.886 -65.378  65.221  1.00  0.560          H  
ATOM  18005 1HG2 ILE A1136     -25.127 -68.199  63.325  1.00  0.560          H  
ATOM  18006 2HG2 ILE A1136     -23.949 -68.436  64.600  1.00  0.560          H  
ATOM  18007 3HG2 ILE A1136     -25.624 -68.865  64.882  1.00  0.560          H  
ATOM  18008 1HD1 ILE A1136     -28.004 -65.773  63.155  1.00  0.560          H  
ATOM  18009 2HD1 ILE A1136     -26.360 -65.263  62.843  1.00  0.560          H  
ATOM  18010 3HD1 ILE A1136     -26.840 -66.956  62.635  1.00  0.560          H  
ATOM  18011  N   THR A1137     -24.349 -64.352  66.996  1.00  0.340          N  
ATOM  18012  CA  THR A1137     -24.751 -63.080  67.634  1.00  0.340          C  
ATOM  18013  C   THR A1137     -25.573 -62.185  66.741  1.00  0.430          C  
ATOM  18014  O   THR A1137     -25.316 -62.082  65.539  1.00  0.720          O  
ATOM  18015  CB  THR A1137     -23.592 -62.194  68.128  1.00  0.480          C  
ATOM  18016  OG1 THR A1137     -24.169 -61.041  68.802  1.00  0.480          O  
ATOM  18017  CG2 THR A1137     -22.742 -61.668  66.961  1.00  0.480          C  
ATOM  18018  H   THR A1137     -23.460 -64.460  66.489  1.00  0.410          H  
ATOM  18019  HA  THR A1137     -25.361 -63.314  68.505  1.00  0.410          H  
ATOM  18020  HB  THR A1137     -22.966 -62.755  68.821  1.00  0.570          H  
ATOM  18021  HG1 THR A1137     -24.556 -61.323  69.650  1.00  0.570          H  
ATOM  18022 1HG2 THR A1137     -21.981 -61.030  67.370  1.00  0.570          H  
ATOM  18023 2HG2 THR A1137     -22.291 -62.503  66.424  1.00  0.570          H  
ATOM  18024 3HG2 THR A1137     -23.327 -61.081  66.276  1.00  0.570          H  
ATOM  18025  N   ARG A1138     -26.533 -61.492  67.360  1.00  0.390          N  
ATOM  18026  CA  ARG A1138     -27.362 -60.499  66.696  1.00  0.560          C  
ATOM  18027  C   ARG A1138     -26.603 -59.316  66.162  1.00  0.460          C  
ATOM  18028  O   ARG A1138     -26.975 -58.757  65.136  1.00  0.730          O  
ATOM  18029  CB  ARG A1138     -28.478 -59.962  67.584  1.00  0.720          C  
ATOM  18030  CG  ARG A1138     -29.380 -58.904  66.856  1.00  0.720          C  
ATOM  18031  CD  ARG A1138     -30.637 -58.586  67.592  1.00  0.720          C  
ATOM  18032  NE  ARG A1138     -30.429 -57.897  68.879  1.00  0.720          N  
ATOM  18033  CZ  ARG A1138     -30.272 -56.549  69.076  1.00  0.720          C  
ATOM  18034  NH1 ARG A1138     -30.286 -55.703  68.057  1.00  0.720          N  
ATOM  18035  NH2 ARG A1138     -30.123 -56.097  70.321  1.00  0.720          N  
ATOM  18036  H   ARG A1138     -26.685 -61.654  68.361  1.00  0.470          H  
ATOM  18037  HA  ARG A1138     -27.829 -60.967  65.865  1.00  0.670          H  
ATOM  18038 1HB  ARG A1138     -29.108 -60.776  67.925  1.00  0.860          H  
ATOM  18039 2HB  ARG A1138     -28.051 -59.492  68.471  1.00  0.860          H  
ATOM  18040 1HG  ARG A1138     -28.828 -57.971  66.749  1.00  0.860          H  
ATOM  18041 2HG  ARG A1138     -29.652 -59.276  65.862  1.00  0.860          H  
ATOM  18042 1HD  ARG A1138     -31.279 -57.969  66.966  1.00  0.860          H  
ATOM  18043 2HD  ARG A1138     -31.148 -59.520  67.795  1.00  0.860          H  
ATOM  18044  HE  ARG A1138     -30.417 -58.493  69.714  1.00  0.860          H  
ATOM  18045 1HH1 ARG A1138     -30.407 -56.044  67.114  1.00  0.860          H  
ATOM  18046 2HH1 ARG A1138     -30.176 -54.709  68.225  1.00  0.860          H  
ATOM  18047 1HH2 ARG A1138     -30.123 -56.760  71.087  1.00  0.860          H  
ATOM  18048 2HH2 ARG A1138     -30.048 -55.082  70.532  1.00  0.860          H  
ATOM  18049  N   ARG A1139     -25.546 -58.914  66.859  1.00  0.620          N  
ATOM  18050  CA  ARG A1139     -24.822 -57.685  66.565  1.00  0.690          C  
ATOM  18051  C   ARG A1139     -24.566 -57.375  65.102  1.00  0.660          C  
ATOM  18052  O   ARG A1139     -24.593 -56.206  64.725  1.00  0.860          O  
ATOM  18053  CB  ARG A1139     -23.467 -57.703  67.261  1.00  0.940          C  
ATOM  18054  CG  ARG A1139     -22.676 -56.400  67.131  1.00  0.940          C  
ATOM  18055  CD  ARG A1139     -21.353 -56.408  67.840  1.00  0.940          C  
ATOM  18056  NE  ARG A1139     -21.482 -56.632  69.285  1.00  0.940          N  
ATOM  18057  CZ  ARG A1139     -21.142 -57.764  69.939  1.00  0.940          C  
ATOM  18058  NH1 ARG A1139     -20.651 -58.790  69.306  1.00  0.940          N  
ATOM  18059  NH2 ARG A1139     -21.289 -57.876  71.242  1.00  0.940          N  
ATOM  18060  H   ARG A1139     -25.267 -59.443  67.689  1.00  0.740          H  
ATOM  18061  HA  ARG A1139     -25.404 -56.862  66.983  1.00  0.830          H  
ATOM  18062 1HB  ARG A1139     -23.615 -57.915  68.317  1.00  1.130          H  
ATOM  18063 2HB  ARG A1139     -22.857 -58.505  66.849  1.00  1.130          H  
ATOM  18064 1HG  ARG A1139     -22.464 -56.188  66.084  1.00  1.130          H  
ATOM  18065 2HG  ARG A1139     -23.278 -55.610  67.539  1.00  1.130          H  
ATOM  18066 1HD  ARG A1139     -20.709 -57.164  67.409  1.00  1.130          H  
ATOM  18067 2HD  ARG A1139     -20.883 -55.429  67.700  1.00  1.130          H  
ATOM  18068  HE  ARG A1139     -21.857 -55.874  69.839  1.00  1.130          H  
ATOM  18069 1HH1 ARG A1139     -20.505 -58.774  68.316  1.00  1.130          H  
ATOM  18070 2HH1 ARG A1139     -20.397 -59.617  69.860  1.00  1.130          H  
ATOM  18071 1HH2 ARG A1139     -21.660 -57.119  71.794  1.00  1.130          H  
ATOM  18072 2HH2 ARG A1139     -20.991 -58.763  71.670  1.00  1.130          H  
ATOM  18073  N   GLY A1140     -24.214 -58.357  64.285  1.00  0.780          N  
ATOM  18074  CA  GLY A1140     -23.922 -58.028  62.903  1.00  1.000          C  
ATOM  18075  C   GLY A1140     -24.643 -58.837  61.829  1.00  1.050          C  
ATOM  18076  O   GLY A1140     -24.154 -58.845  60.704  1.00  1.280          O  
ATOM  18077  H   GLY A1140     -24.177 -59.317  64.606  1.00  0.940          H  
ATOM  18078 1HA  GLY A1140     -24.146 -56.975  62.736  1.00  1.200          H  
ATOM  18079 2HA  GLY A1140     -22.851 -58.123  62.744  1.00  1.200          H  
ATOM  18080  N   TYR A1141     -25.791 -59.497  62.081  1.00  1.150          N  
ATOM  18081  CA  TYR A1141     -26.281 -60.313  60.929  1.00  1.380          C  
ATOM  18082  C   TYR A1141     -27.387 -59.778  59.974  1.00  1.570          C  
ATOM  18083  O   TYR A1141     -27.334 -60.148  58.794  1.00  2.390          O  
ATOM  18084  CB  TYR A1141     -26.679 -61.738  61.348  1.00  1.840          C  
ATOM  18085  CG  TYR A1141     -27.957 -61.925  62.088  1.00  1.840          C  
ATOM  18086  CD1 TYR A1141     -29.183 -61.945  61.421  1.00  1.840          C  
ATOM  18087  CD2 TYR A1141     -27.922 -62.150  63.393  1.00  1.840          C  
ATOM  18088  CE1 TYR A1141     -30.315 -62.160  62.092  1.00  1.840          C  
ATOM  18089  CE2 TYR A1141     -29.064 -62.369  64.063  1.00  1.840          C  
ATOM  18090  CZ  TYR A1141     -30.254 -62.366  63.426  1.00  1.840          C  
ATOM  18091  OH  TYR A1141     -31.386 -62.606  64.121  1.00  1.840          O  
ATOM  18092  H   TYR A1141     -26.251 -59.448  62.996  1.00  1.380          H  
ATOM  18093  HA  TYR A1141     -25.423 -60.476  60.283  1.00  1.660          H  
ATOM  18094 1HB  TYR A1141     -26.691 -62.377  60.483  1.00  2.210          H  
ATOM  18095 2HB  TYR A1141     -25.886 -62.123  61.987  1.00  2.210          H  
ATOM  18096  HD1 TYR A1141     -29.252 -61.787  60.368  1.00  2.210          H  
ATOM  18097  HD2 TYR A1141     -26.978 -62.167  63.908  1.00  2.210          H  
ATOM  18098  HE1 TYR A1141     -31.262 -62.177  61.562  1.00  2.210          H  
ATOM  18099  HE2 TYR A1141     -29.016 -62.560  65.111  1.00  2.210          H  
ATOM  18100  HH  TYR A1141     -32.080 -62.854  63.515  1.00  2.210          H  
ATOM  18101  N   ILE A1142     -28.312 -58.862  60.333  1.00  1.470          N  
ATOM  18102  CA  ILE A1142     -28.639 -58.270  61.636  1.00  1.970          C  
ATOM  18103  C   ILE A1142     -30.157 -58.221  61.925  1.00  1.980          C  
ATOM  18104  O   ILE A1142     -30.570 -57.952  63.051  1.00  2.510          O  
ATOM  18105  CB  ILE A1142     -28.068 -56.824  61.704  1.00  2.560          C  
ATOM  18106  CG1 ILE A1142     -28.100 -56.317  63.153  1.00  2.560          C  
ATOM  18107  CG2 ILE A1142     -28.830 -55.885  60.753  1.00  2.560          C  
ATOM  18108  CD1 ILE A1142     -27.296 -55.102  63.426  1.00  2.560          C  
ATOM  18109  H   ILE A1142     -28.854 -58.535  59.552  1.00  1.760          H  
ATOM  18110  HA  ILE A1142     -28.205 -58.870  62.427  1.00  2.360          H  
ATOM  18111  HB  ILE A1142     -27.024 -56.851  61.400  1.00  3.070          H  
ATOM  18112 1HG1 ILE A1142     -29.118 -56.092  63.441  1.00  3.070          H  
ATOM  18113 2HG1 ILE A1142     -27.732 -57.086  63.775  1.00  3.070          H  
ATOM  18114 1HG2 ILE A1142     -28.397 -54.891  60.785  1.00  3.070          H  
ATOM  18115 2HG2 ILE A1142     -28.758 -56.265  59.738  1.00  3.070          H  
ATOM  18116 3HG2 ILE A1142     -29.876 -55.817  61.041  1.00  3.070          H  
ATOM  18117 1HD1 ILE A1142     -27.382 -54.874  64.480  1.00  3.070          H  
ATOM  18118 2HD1 ILE A1142     -26.256 -55.293  63.180  1.00  3.070          H  
ATOM  18119 3HD1 ILE A1142     -27.653 -54.261  62.845  1.00  3.070          H  
ATOM  18120  N   ASP A1143     -30.987 -58.346  60.869  1.00  2.150          N  
ATOM  18121  CA  ASP A1143     -32.417 -57.973  60.894  1.00  2.180          C  
ATOM  18122  C   ASP A1143     -33.487 -58.965  61.372  1.00  1.900          C  
ATOM  18123  O   ASP A1143     -34.670 -58.631  61.333  1.00  2.390          O  
ATOM  18124  CB  ASP A1143     -32.826 -57.575  59.479  1.00  3.040          C  
ATOM  18125  CG  ASP A1143     -32.737 -58.770  58.516  1.00  3.040          C  
ATOM  18126  OD1 ASP A1143     -32.488 -59.883  58.993  1.00  3.040          O  
ATOM  18127  OD2 ASP A1143     -32.864 -58.573  57.335  1.00  3.040          O  
ATOM  18128  H   ASP A1143     -30.640 -58.677  59.981  1.00  2.580          H  
ATOM  18129  HA  ASP A1143     -32.493 -57.094  61.534  1.00  2.620          H  
ATOM  18130 1HB  ASP A1143     -33.851 -57.196  59.483  1.00  3.650          H  
ATOM  18131 2HB  ASP A1143     -32.178 -56.775  59.119  1.00  3.650          H  
ATOM  18132  N   GLN A1144     -33.092 -60.135  61.839  1.00  1.480          N  
ATOM  18133  CA  GLN A1144     -33.979 -61.200  62.358  1.00  1.310          C  
ATOM  18134  C   GLN A1144     -34.954 -61.854  61.353  1.00  1.010          C  
ATOM  18135  O   GLN A1144     -35.956 -62.454  61.757  1.00  1.150          O  
ATOM  18136  CB  GLN A1144     -34.760 -60.635  63.551  1.00  1.900          C  
ATOM  18137  CG  GLN A1144     -33.839 -60.036  64.618  1.00  1.900          C  
ATOM  18138  CD  GLN A1144     -34.553 -59.581  65.838  1.00  1.900          C  
ATOM  18139  OE1 GLN A1144     -34.586 -60.320  66.827  1.00  1.900          O  
ATOM  18140  NE2 GLN A1144     -35.128 -58.383  65.804  1.00  1.900          N  
ATOM  18141  H   GLN A1144     -32.097 -60.299  61.808  1.00  1.780          H  
ATOM  18142  HA  GLN A1144     -33.356 -61.998  62.722  1.00  1.570          H  
ATOM  18143 1HB  GLN A1144     -35.478 -59.887  63.230  1.00  2.280          H  
ATOM  18144 2HB  GLN A1144     -35.325 -61.441  64.019  1.00  2.280          H  
ATOM  18145 1HG  GLN A1144     -33.116 -60.790  64.914  1.00  2.280          H  
ATOM  18146 2HG  GLN A1144     -33.317 -59.175  64.205  1.00  2.280          H  
ATOM  18147 1HE2 GLN A1144     -35.623 -58.036  66.602  1.00  2.280          H  
ATOM  18148 2HE2 GLN A1144     -35.070 -57.818  64.975  1.00  2.280          H  
ATOM  18149  N   GLY A1145     -34.623 -61.806  60.064  1.00  0.840          N  
ATOM  18150  CA  GLY A1145     -35.417 -62.475  59.043  1.00  0.740          C  
ATOM  18151  C   GLY A1145     -34.762 -63.784  58.596  1.00  0.570          C  
ATOM  18152  O   GLY A1145     -34.099 -64.485  59.374  1.00  0.630          O  
ATOM  18153  H   GLY A1145     -33.798 -61.255  59.772  1.00  1.010          H  
ATOM  18154 1HA  GLY A1145     -36.416 -62.674  59.427  1.00  0.890          H  
ATOM  18155 2HA  GLY A1145     -35.524 -61.811  58.186  1.00  0.890          H  
ATOM  18156  N   GLU A1146     -34.970 -64.119  57.331  1.00  0.610          N  
ATOM  18157  CA  GLU A1146     -34.434 -65.343  56.768  1.00  0.530          C  
ATOM  18158  C   GLU A1146     -33.513 -64.967  55.623  1.00  0.510          C  
ATOM  18159  O   GLU A1146     -33.735 -63.949  54.963  1.00  0.570          O  
ATOM  18160  CB  GLU A1146     -35.558 -66.243  56.249  1.00  0.770          C  
ATOM  18161  CG  GLU A1146     -36.576 -66.714  57.302  1.00  0.770          C  
ATOM  18162  CD  GLU A1146     -37.622 -67.645  56.698  1.00  0.770          C  
ATOM  18163  OE1 GLU A1146     -37.675 -67.695  55.483  1.00  0.770          O  
ATOM  18164  OE2 GLU A1146     -38.334 -68.317  57.421  1.00  0.770          O  
ATOM  18165  H   GLU A1146     -35.511 -63.501  56.740  1.00  0.730          H  
ATOM  18166  HA  GLU A1146     -33.852 -65.865  57.519  1.00  0.640          H  
ATOM  18167 1HB  GLU A1146     -36.105 -65.718  55.466  1.00  0.930          H  
ATOM  18168 2HB  GLU A1146     -35.117 -67.133  55.794  1.00  0.930          H  
ATOM  18169 1HG  GLU A1146     -36.063 -67.202  58.102  1.00  0.930          H  
ATOM  18170 2HG  GLU A1146     -37.075 -65.841  57.718  1.00  0.930          H  
ATOM  18171  N   TYR A1147     -32.496 -65.778  55.365  1.00  0.520          N  
ATOM  18172  CA  TYR A1147     -31.600 -65.536  54.250  1.00  0.540          C  
ATOM  18173  C   TYR A1147     -32.091 -66.359  53.073  1.00  0.600          C  
ATOM  18174  O   TYR A1147     -32.439 -67.529  53.229  1.00  1.020          O  
ATOM  18175  CB  TYR A1147     -30.174 -65.918  54.653  1.00  0.750          C  
ATOM  18176  CG  TYR A1147     -29.615 -65.007  55.724  1.00  0.750          C  
ATOM  18177  CD1 TYR A1147     -29.953 -65.179  57.065  1.00  0.750          C  
ATOM  18178  CD2 TYR A1147     -28.761 -64.009  55.368  1.00  0.750          C  
ATOM  18179  CE1 TYR A1147     -29.439 -64.331  57.996  1.00  0.750          C  
ATOM  18180  CE2 TYR A1147     -28.241 -63.166  56.303  1.00  0.750          C  
ATOM  18181  CZ  TYR A1147     -28.580 -63.328  57.606  1.00  0.750          C  
ATOM  18182  OH  TYR A1147     -28.097 -62.514  58.550  1.00  0.750          O  
ATOM  18183  H   TYR A1147     -32.314 -66.600  55.942  1.00  0.620          H  
ATOM  18184  HA  TYR A1147     -31.634 -64.483  53.973  1.00  0.650          H  
ATOM  18185 1HB  TYR A1147     -30.137 -66.934  55.003  1.00  0.900          H  
ATOM  18186 2HB  TYR A1147     -29.525 -65.853  53.780  1.00  0.900          H  
ATOM  18187  HD1 TYR A1147     -30.626 -65.966  57.379  1.00  0.900          H  
ATOM  18188  HD2 TYR A1147     -28.503 -63.893  54.347  1.00  0.900          H  
ATOM  18189  HE1 TYR A1147     -29.699 -64.438  59.041  1.00  0.900          H  
ATOM  18190  HE2 TYR A1147     -27.561 -62.367  56.007  1.00  0.900          H  
ATOM  18191  HH  TYR A1147     -27.636 -61.736  58.180  1.00  0.900          H  
ATOM  18192  N   GLU A1148     -32.130 -65.750  51.902  1.00  0.390          N  
ATOM  18193  CA  GLU A1148     -32.597 -66.431  50.706  1.00  0.400          C  
ATOM  18194  C   GLU A1148     -31.470 -67.101  49.951  1.00  0.310          C  
ATOM  18195  O   GLU A1148     -30.316 -66.651  50.019  1.00  0.310          O  
ATOM  18196  CB  GLU A1148     -33.312 -65.444  49.784  1.00  0.560          C  
ATOM  18197  CG  GLU A1148     -34.590 -64.846  50.372  1.00  0.560          C  
ATOM  18198  CD  GLU A1148     -35.283 -63.896  49.425  1.00  0.560          C  
ATOM  18199  OE1 GLU A1148     -34.733 -63.629  48.384  1.00  0.560          O  
ATOM  18200  OE2 GLU A1148     -36.357 -63.442  49.743  1.00  0.560          O  
ATOM  18201  H   GLU A1148     -31.848 -64.781  51.838  1.00  0.470          H  
ATOM  18202  HA  GLU A1148     -33.309 -67.201  51.005  1.00  0.480          H  
ATOM  18203 1HB  GLU A1148     -32.636 -64.622  49.544  1.00  0.670          H  
ATOM  18204 2HB  GLU A1148     -33.566 -65.940  48.847  1.00  0.670          H  
ATOM  18205 1HG  GLU A1148     -35.273 -65.656  50.624  1.00  0.670          H  
ATOM  18206 2HG  GLU A1148     -34.343 -64.320  51.295  1.00  0.670          H  
ATOM  18207  N   ARG A1149     -31.824 -68.164  49.221  1.00  0.360          N  
ATOM  18208  CA  ARG A1149     -30.878 -68.876  48.384  1.00  0.380          C  
ATOM  18209  C   ARG A1149     -30.269 -67.948  47.376  1.00  0.410          C  
ATOM  18210  O   ARG A1149     -30.983 -67.269  46.643  1.00  0.990          O  
ATOM  18211  CB  ARG A1149     -31.560 -70.032  47.652  1.00  0.520          C  
ATOM  18212  CG  ARG A1149     -30.631 -70.840  46.732  1.00  0.520          C  
ATOM  18213  CD  ARG A1149     -31.248 -72.073  46.180  1.00  0.520          C  
ATOM  18214  NE  ARG A1149     -30.296 -72.784  45.316  1.00  0.520          N  
ATOM  18215  CZ  ARG A1149     -30.238 -72.700  43.963  1.00  0.520          C  
ATOM  18216  NH1 ARG A1149     -31.111 -71.975  43.278  1.00  0.520          N  
ATOM  18217  NH2 ARG A1149     -29.295 -73.356  43.323  1.00  0.520          N  
ATOM  18218  H   ARG A1149     -32.786 -68.467  49.246  1.00  0.430          H  
ATOM  18219  HA  ARG A1149     -30.087 -69.270  49.016  1.00  0.460          H  
ATOM  18220 1HB  ARG A1149     -32.011 -70.702  48.366  1.00  0.630          H  
ATOM  18221 2HB  ARG A1149     -32.358 -69.637  47.030  1.00  0.630          H  
ATOM  18222 1HG  ARG A1149     -30.396 -70.224  45.883  1.00  0.630          H  
ATOM  18223 2HG  ARG A1149     -29.706 -71.095  47.241  1.00  0.630          H  
ATOM  18224 1HD  ARG A1149     -31.534 -72.735  46.976  1.00  0.630          H  
ATOM  18225 2HD  ARG A1149     -32.128 -71.817  45.609  1.00  0.630          H  
ATOM  18226  HE  ARG A1149     -29.563 -73.358  45.781  1.00  0.630          H  
ATOM  18227 1HH1 ARG A1149     -31.839 -71.467  43.755  1.00  0.630          H  
ATOM  18228 2HH1 ARG A1149     -31.055 -71.932  42.269  1.00  0.630          H  
ATOM  18229 1HH2 ARG A1149     -28.623 -73.897  43.855  1.00  0.630          H  
ATOM  18230 2HH2 ARG A1149     -29.231 -73.320  42.317  1.00  0.630          H  
ATOM  18231  N   ASN A1150     -28.953 -67.973  47.316  1.00  0.460          N  
ATOM  18232  CA  ASN A1150     -28.139 -67.148  46.442  1.00  0.520          C  
ATOM  18233  C   ASN A1150     -28.305 -65.654  46.707  1.00  0.350          C  
ATOM  18234  O   ASN A1150     -28.117 -64.842  45.799  1.00  0.350          O  
ATOM  18235  CB  ASN A1150     -28.462 -67.431  44.992  1.00  0.700          C  
ATOM  18236  CG  ASN A1150     -28.281 -68.839  44.641  1.00  0.700          C  
ATOM  18237  OD1 ASN A1150     -27.481 -69.575  45.259  1.00  0.700          O  
ATOM  18238  ND2 ASN A1150     -29.012 -69.258  43.639  1.00  0.700          N  
ATOM  18239  H   ASN A1150     -28.461 -68.593  47.976  1.00  0.550          H  
ATOM  18240  HA  ASN A1150     -27.090 -67.394  46.630  1.00  0.620          H  
ATOM  18241 1HB  ASN A1150     -29.476 -67.130  44.755  1.00  0.840          H  
ATOM  18242 2HB  ASN A1150     -27.817 -66.845  44.361  1.00  0.840          H  
ATOM  18243 1HD2 ASN A1150     -28.959 -70.204  43.329  1.00  0.840          H  
ATOM  18244 2HD2 ASN A1150     -29.635 -68.619  43.180  1.00  0.840          H  
ATOM  18245  N   GLY A1151     -28.607 -65.261  47.944  1.00  0.290          N  
ATOM  18246  CA  GLY A1151     -28.689 -63.844  48.225  1.00  0.240          C  
ATOM  18247  C   GLY A1151     -27.286 -63.270  48.375  1.00  0.220          C  
ATOM  18248  O   GLY A1151     -26.307 -63.994  48.615  1.00  0.230          O  
ATOM  18249  H   GLY A1151     -28.818 -65.925  48.697  1.00  0.350          H  
ATOM  18250 1HA  GLY A1151     -29.215 -63.339  47.415  1.00  0.290          H  
ATOM  18251 2HA  GLY A1151     -29.265 -63.685  49.136  1.00  0.290          H  
ATOM  18252  N   TYR A1152     -27.186 -61.950  48.327  1.00  0.210          N  
ATOM  18253  CA  TYR A1152     -25.893 -61.293  48.436  1.00  0.220          C  
ATOM  18254  C   TYR A1152     -25.467 -61.058  49.871  1.00  0.220          C  
ATOM  18255  O   TYR A1152     -25.520 -59.938  50.383  1.00  0.250          O  
ATOM  18256  CB  TYR A1152     -25.914 -59.974  47.672  1.00  0.300          C  
ATOM  18257  CG  TYR A1152     -26.063 -60.146  46.179  1.00  0.300          C  
ATOM  18258  CD1 TYR A1152     -27.313 -60.046  45.590  1.00  0.300          C  
ATOM  18259  CD2 TYR A1152     -24.947 -60.399  45.397  1.00  0.300          C  
ATOM  18260  CE1 TYR A1152     -27.445 -60.190  44.226  1.00  0.300          C  
ATOM  18261  CE2 TYR A1152     -25.079 -60.545  44.033  1.00  0.300          C  
ATOM  18262  CZ  TYR A1152     -26.324 -60.436  43.446  1.00  0.300          C  
ATOM  18263  OH  TYR A1152     -26.459 -60.558  42.081  1.00  0.300          O  
ATOM  18264  H   TYR A1152     -28.016 -61.398  48.172  1.00  0.250          H  
ATOM  18265  HA  TYR A1152     -25.147 -61.943  47.976  1.00  0.260          H  
ATOM  18266 1HB  TYR A1152     -26.740 -59.359  48.030  1.00  0.360          H  
ATOM  18267 2HB  TYR A1152     -24.996 -59.426  47.861  1.00  0.360          H  
ATOM  18268  HD1 TYR A1152     -28.191 -59.848  46.201  1.00  0.360          H  
ATOM  18269  HD2 TYR A1152     -23.971 -60.474  45.856  1.00  0.360          H  
ATOM  18270  HE1 TYR A1152     -28.427 -60.105  43.762  1.00  0.360          H  
ATOM  18271  HE2 TYR A1152     -24.199 -60.737  43.416  1.00  0.360          H  
ATOM  18272  HH  TYR A1152     -25.609 -60.773  41.692  1.00  0.360          H  
ATOM  18273  N   HIS A1153     -25.008 -62.119  50.500  1.00  0.220          N  
ATOM  18274  CA  HIS A1153     -24.644 -62.054  51.905  1.00  0.230          C  
ATOM  18275  C   HIS A1153     -23.190 -62.456  52.120  1.00  0.230          C  
ATOM  18276  O   HIS A1153     -22.614 -63.193  51.322  1.00  0.230          O  
ATOM  18277  CB  HIS A1153     -25.593 -62.936  52.707  1.00  0.320          C  
ATOM  18278  CG  HIS A1153     -27.022 -62.520  52.528  1.00  0.320          C  
ATOM  18279  ND1 HIS A1153     -27.539 -61.362  53.073  1.00  0.320          N  
ATOM  18280  CD2 HIS A1153     -28.040 -63.113  51.861  1.00  0.320          C  
ATOM  18281  CE1 HIS A1153     -28.818 -61.267  52.752  1.00  0.320          C  
ATOM  18282  NE2 HIS A1153     -29.150 -62.317  52.019  1.00  0.320          N  
ATOM  18283  H   HIS A1153     -25.036 -62.991  49.969  1.00  0.260          H  
ATOM  18284  HA  HIS A1153     -24.751 -61.033  52.265  1.00  0.280          H  
ATOM  18285 1HB  HIS A1153     -25.493 -63.970  52.389  1.00  0.380          H  
ATOM  18286 2HB  HIS A1153     -25.343 -62.886  53.767  1.00  0.380          H  
ATOM  18287  HD1 HIS A1153     -26.993 -60.544  53.260  1.00  0.380          H  
ATOM  18288  HD2 HIS A1153     -28.099 -64.037  51.287  1.00  0.380          H  
ATOM  18289  HE1 HIS A1153     -29.409 -60.417  53.093  1.00  0.380          H  
ATOM  18290  N   THR A1154     -22.586 -61.939  53.188  1.00  0.240          N  
ATOM  18291  CA  THR A1154     -21.201 -62.243  53.518  1.00  0.230          C  
ATOM  18292  C   THR A1154     -21.032 -62.629  54.982  1.00  0.230          C  
ATOM  18293  O   THR A1154     -21.971 -62.539  55.780  1.00  0.320          O  
ATOM  18294  CB  THR A1154     -20.275 -61.056  53.207  1.00  0.330          C  
ATOM  18295  OG1 THR A1154     -20.582 -59.960  54.088  1.00  0.330          O  
ATOM  18296  CG2 THR A1154     -20.456 -60.599  51.777  1.00  0.330          C  
ATOM  18297  H   THR A1154     -23.094 -61.316  53.801  1.00  0.290          H  
ATOM  18298  HA  THR A1154     -20.880 -63.092  52.914  1.00  0.280          H  
ATOM  18299  HB  THR A1154     -19.256 -61.371  53.351  1.00  0.390          H  
ATOM  18300  HG1 THR A1154     -19.872 -59.295  54.055  1.00  0.390          H  
ATOM  18301 1HG2 THR A1154     -19.784 -59.770  51.570  1.00  0.390          H  
ATOM  18302 2HG2 THR A1154     -20.237 -61.412  51.110  1.00  0.390          H  
ATOM  18303 3HG2 THR A1154     -21.476 -60.277  51.622  1.00  0.390          H  
ATOM  18304  N   ILE A1155     -19.824 -63.074  55.329  1.00  0.200          N  
ATOM  18305  CA  ILE A1155     -19.497 -63.463  56.694  1.00  0.210          C  
ATOM  18306  C   ILE A1155     -18.666 -62.392  57.375  1.00  0.220          C  
ATOM  18307  O   ILE A1155     -17.541 -62.124  56.944  1.00  0.230          O  
ATOM  18308  CB  ILE A1155     -18.700 -64.785  56.683  1.00  0.290          C  
ATOM  18309  CG1 ILE A1155     -19.472 -65.879  55.895  1.00  0.290          C  
ATOM  18310  CG2 ILE A1155     -18.378 -65.243  58.093  1.00  0.290          C  
ATOM  18311  CD1 ILE A1155     -20.860 -66.211  56.415  1.00  0.290          C  
ATOM  18312  H   ILE A1155     -19.102 -63.115  54.624  1.00  0.240          H  
ATOM  18313  HA  ILE A1155     -20.415 -63.580  57.266  1.00  0.250          H  
ATOM  18314  HB  ILE A1155     -17.758 -64.618  56.154  1.00  0.350          H  
ATOM  18315 1HG1 ILE A1155     -19.574 -65.553  54.863  1.00  0.350          H  
ATOM  18316 2HG1 ILE A1155     -18.882 -66.792  55.908  1.00  0.350          H  
ATOM  18317 1HG2 ILE A1155     -17.792 -66.154  58.033  1.00  0.350          H  
ATOM  18318 2HG2 ILE A1155     -17.803 -64.474  58.611  1.00  0.350          H  
ATOM  18319 3HG2 ILE A1155     -19.289 -65.427  58.649  1.00  0.350          H  
ATOM  18320 1HD1 ILE A1155     -21.290 -66.966  55.789  1.00  0.350          H  
ATOM  18321 2HD1 ILE A1155     -20.824 -66.580  57.431  1.00  0.350          H  
ATOM  18322 3HD1 ILE A1155     -21.493 -65.336  56.379  1.00  0.350          H  
ATOM  18323  N   ASN A1156     -19.213 -61.834  58.454  1.00  0.280          N  
ATOM  18324  CA  ASN A1156     -18.592 -60.763  59.224  1.00  0.310          C  
ATOM  18325  C   ASN A1156     -17.298 -61.231  59.892  1.00  0.340          C  
ATOM  18326  O   ASN A1156     -17.254 -62.294  60.516  1.00  0.480          O  
ATOM  18327  CB  ASN A1156     -19.575 -60.227  60.246  1.00  0.420          C  
ATOM  18328  CG  ASN A1156     -19.141 -58.915  60.871  1.00  0.420          C  
ATOM  18329  OD1 ASN A1156     -18.222 -58.837  61.714  1.00  0.420          O  
ATOM  18330  ND2 ASN A1156     -19.816 -57.852  60.477  1.00  0.420          N  
ATOM  18331  H   ASN A1156     -20.133 -62.155  58.726  1.00  0.340          H  
ATOM  18332  HA  ASN A1156     -18.329 -59.952  58.540  1.00  0.370          H  
ATOM  18333 1HB  ASN A1156     -20.549 -60.087  59.778  1.00  0.510          H  
ATOM  18334 2HB  ASN A1156     -19.695 -60.972  61.027  1.00  0.510          H  
ATOM  18335 1HD2 ASN A1156     -19.593 -56.947  60.854  1.00  0.510          H  
ATOM  18336 2HD2 ASN A1156     -20.558 -57.935  59.812  1.00  0.510          H  
ATOM  18337  N   LEU A1157     -16.268 -60.403  59.791  1.00  0.290          N  
ATOM  18338  CA  LEU A1157     -14.948 -60.652  60.357  1.00  0.300          C  
ATOM  18339  C   LEU A1157     -14.925 -60.757  61.872  1.00  0.360          C  
ATOM  18340  O   LEU A1157     -14.116 -61.504  62.427  1.00  0.410          O  
ATOM  18341  CB  LEU A1157     -14.002 -59.545  59.874  1.00  0.420          C  
ATOM  18342  CG  LEU A1157     -12.538 -59.592  60.230  1.00  0.420          C  
ATOM  18343  CD1 LEU A1157     -11.929 -60.830  59.734  1.00  0.420          C  
ATOM  18344  CD2 LEU A1157     -11.854 -58.382  59.567  1.00  0.420          C  
ATOM  18345  H   LEU A1157     -16.398 -59.526  59.281  1.00  0.350          H  
ATOM  18346  HA  LEU A1157     -14.608 -61.598  59.979  1.00  0.360          H  
ATOM  18347 1HB  LEU A1157     -14.055 -59.519  58.802  1.00  0.500          H  
ATOM  18348 2HB  LEU A1157     -14.378 -58.606  60.262  1.00  0.500          H  
ATOM  18349  HG  LEU A1157     -12.417 -59.563  61.302  1.00  0.500          H  
ATOM  18350 1HD1 LEU A1157     -10.879 -60.835  59.991  1.00  0.500          H  
ATOM  18351 2HD1 LEU A1157     -12.408 -61.677  60.196  1.00  0.500          H  
ATOM  18352 3HD1 LEU A1157     -12.047 -60.878  58.654  1.00  0.500          H  
ATOM  18353 1HD2 LEU A1157     -10.801 -58.386  59.806  1.00  0.500          H  
ATOM  18354 2HD2 LEU A1157     -11.980 -58.439  58.482  1.00  0.500          H  
ATOM  18355 3HD2 LEU A1157     -12.296 -57.470  59.919  1.00  0.500          H  
ATOM  18356  N   PHE A1158     -15.757 -59.969  62.556  1.00  0.380          N  
ATOM  18357  CA  PHE A1158     -15.714 -59.961  64.003  1.00  0.470          C  
ATOM  18358  C   PHE A1158     -16.961 -60.441  64.714  1.00  0.580          C  
ATOM  18359  O   PHE A1158     -16.892 -60.754  65.902  1.00  0.980          O  
ATOM  18360  CB  PHE A1158     -15.383 -58.564  64.466  1.00  0.620          C  
ATOM  18361  CG  PHE A1158     -14.087 -58.134  63.953  1.00  0.620          C  
ATOM  18362  CD1 PHE A1158     -13.990 -57.123  63.033  1.00  0.620          C  
ATOM  18363  CD2 PHE A1158     -12.949 -58.780  64.348  1.00  0.620          C  
ATOM  18364  CE1 PHE A1158     -12.789 -56.769  62.548  1.00  0.620          C  
ATOM  18365  CE2 PHE A1158     -11.764 -58.428  63.859  1.00  0.620          C  
ATOM  18366  CZ  PHE A1158     -11.676 -57.414  62.954  1.00  0.620          C  
ATOM  18367  H   PHE A1158     -16.433 -59.373  62.088  1.00  0.460          H  
ATOM  18368  HA  PHE A1158     -14.910 -60.623  64.309  1.00  0.560          H  
ATOM  18369 1HB  PHE A1158     -16.141 -57.898  64.090  1.00  0.750          H  
ATOM  18370 2HB  PHE A1158     -15.382 -58.503  65.538  1.00  0.750          H  
ATOM  18371  HD1 PHE A1158     -14.882 -56.614  62.696  1.00  0.750          H  
ATOM  18372  HD2 PHE A1158     -13.009 -59.597  65.064  1.00  0.750          H  
ATOM  18373  HE1 PHE A1158     -12.715 -55.979  61.825  1.00  0.750          H  
ATOM  18374  HE2 PHE A1158     -10.892 -58.965  64.181  1.00  0.750          H  
ATOM  18375  HZ  PHE A1158     -10.728 -57.133  62.549  1.00  0.750          H  
ATOM  18376  N   SER A1159     -18.099 -60.499  64.044  1.00  0.350          N  
ATOM  18377  CA  SER A1159     -19.305 -60.940  64.738  1.00  0.390          C  
ATOM  18378  C   SER A1159     -19.363 -62.476  64.692  1.00  0.370          C  
ATOM  18379  O   SER A1159     -19.558 -63.040  63.617  1.00  0.520          O  
ATOM  18380  CB  SER A1159     -20.548 -60.324  64.123  1.00  0.530          C  
ATOM  18381  OG  SER A1159     -20.563 -58.936  64.322  1.00  0.530          O  
ATOM  18382  H   SER A1159     -18.129 -60.194  63.075  1.00  0.420          H  
ATOM  18383  HA  SER A1159     -19.240 -60.569  65.750  1.00  0.470          H  
ATOM  18384 1HB  SER A1159     -20.583 -60.542  63.071  1.00  0.640          H  
ATOM  18385 2HB  SER A1159     -21.429 -60.765  64.568  1.00  0.640          H  
ATOM  18386  HG  SER A1159     -21.382 -58.623  63.938  1.00  0.640          H  
ATOM  18387  N   PRO A1160     -19.267 -63.181  65.847  1.00  0.270          N  
ATOM  18388  CA  PRO A1160     -19.171 -64.620  65.953  1.00  0.240          C  
ATOM  18389  C   PRO A1160     -20.370 -65.417  65.531  1.00  0.220          C  
ATOM  18390  O   PRO A1160     -21.529 -65.021  65.724  1.00  0.240          O  
ATOM  18391  CB  PRO A1160     -18.991 -64.847  67.458  1.00  0.360          C  
ATOM  18392  CG  PRO A1160     -19.569 -63.648  68.105  1.00  0.360          C  
ATOM  18393  CD  PRO A1160     -19.257 -62.518  67.160  1.00  0.360          C  
ATOM  18394  HA  PRO A1160     -18.277 -64.956  65.403  1.00  0.290          H  
ATOM  18395 1HB  PRO A1160     -19.518 -65.765  67.731  1.00  0.430          H  
ATOM  18396 2HB  PRO A1160     -17.963 -65.005  67.722  1.00  0.430          H  
ATOM  18397 1HG  PRO A1160     -20.647 -63.789  68.264  1.00  0.430          H  
ATOM  18398 2HG  PRO A1160     -19.121 -63.502  69.106  1.00  0.430          H  
ATOM  18399 1HD  PRO A1160     -20.006 -61.785  67.269  1.00  0.430          H  
ATOM  18400 2HD  PRO A1160     -18.272 -62.126  67.380  1.00  0.430          H  
ATOM  18401  N   ILE A1161     -20.033 -66.591  65.042  1.00  0.220          N  
ATOM  18402  CA  ILE A1161     -20.912 -67.678  64.709  1.00  0.210          C  
ATOM  18403  C   ILE A1161     -20.410 -68.881  65.484  1.00  0.200          C  
ATOM  18404  O   ILE A1161     -19.327 -69.373  65.187  1.00  0.240          O  
ATOM  18405  CB  ILE A1161     -20.875 -67.943  63.175  1.00  0.300          C  
ATOM  18406  CG1 ILE A1161     -21.396 -66.665  62.414  1.00  0.300          C  
ATOM  18407  CG2 ILE A1161     -21.611 -69.236  62.783  1.00  0.300          C  
ATOM  18408  CD1 ILE A1161     -21.225 -66.690  60.893  1.00  0.300          C  
ATOM  18409  H   ILE A1161     -19.039 -66.757  64.923  1.00  0.260          H  
ATOM  18410  HA  ILE A1161     -21.921 -67.438  65.027  1.00  0.250          H  
ATOM  18411  HB  ILE A1161     -19.831 -68.060  62.886  1.00  0.360          H  
ATOM  18412 1HG1 ILE A1161     -22.453 -66.538  62.643  1.00  0.360          H  
ATOM  18413 2HG1 ILE A1161     -20.858 -65.792  62.781  1.00  0.360          H  
ATOM  18414 1HG2 ILE A1161     -21.526 -69.410  61.723  1.00  0.360          H  
ATOM  18415 2HG2 ILE A1161     -21.173 -70.092  63.306  1.00  0.360          H  
ATOM  18416 3HG2 ILE A1161     -22.640 -69.160  63.030  1.00  0.360          H  
ATOM  18417 1HD1 ILE A1161     -21.609 -65.760  60.473  1.00  0.360          H  
ATOM  18418 2HD1 ILE A1161     -20.182 -66.773  60.668  1.00  0.360          H  
ATOM  18419 3HD1 ILE A1161     -21.761 -67.520  60.456  1.00  0.360          H  
ATOM  18420  N   TYR A1162     -21.170 -69.408  66.447  1.00  0.170          N  
ATOM  18421  CA  TYR A1162     -20.637 -70.547  67.182  1.00  0.180          C  
ATOM  18422  C   TYR A1162     -21.266 -71.790  66.610  1.00  0.170          C  
ATOM  18423  O   TYR A1162     -20.882 -72.909  66.923  1.00  0.210          O  
ATOM  18424  CB  TYR A1162     -20.954 -70.420  68.668  1.00  0.250          C  
ATOM  18425  CG  TYR A1162     -20.351 -69.194  69.278  1.00  0.250          C  
ATOM  18426  CD1 TYR A1162     -21.167 -68.100  69.555  1.00  0.250          C  
ATOM  18427  CD2 TYR A1162     -18.991 -69.138  69.539  1.00  0.250          C  
ATOM  18428  CE1 TYR A1162     -20.622 -66.966  70.096  1.00  0.250          C  
ATOM  18429  CE2 TYR A1162     -18.449 -67.998  70.076  1.00  0.250          C  
ATOM  18430  CZ  TYR A1162     -19.252 -66.918  70.359  1.00  0.250          C  
ATOM  18431  OH  TYR A1162     -18.710 -65.782  70.898  1.00  0.250          O  
ATOM  18432  H   TYR A1162     -22.079 -69.034  66.737  1.00  0.200          H  
ATOM  18433  HA  TYR A1162     -19.559 -70.609  67.042  1.00  0.220          H  
ATOM  18434 1HB  TYR A1162     -22.037 -70.388  68.814  1.00  0.300          H  
ATOM  18435 2HB  TYR A1162     -20.578 -71.286  69.201  1.00  0.300          H  
ATOM  18436  HD1 TYR A1162     -22.237 -68.145  69.341  1.00  0.300          H  
ATOM  18437  HD2 TYR A1162     -18.349 -69.993  69.313  1.00  0.300          H  
ATOM  18438  HE1 TYR A1162     -21.254 -66.107  70.316  1.00  0.300          H  
ATOM  18439  HE2 TYR A1162     -17.382 -67.947  70.275  1.00  0.300          H  
ATOM  18440  HH  TYR A1162     -17.750 -65.914  71.050  1.00  0.300          H  
ATOM  18441  N   SER A1163     -22.197 -71.565  65.709  1.00  0.190          N  
ATOM  18442  CA  SER A1163     -22.958 -72.598  65.056  1.00  0.180          C  
ATOM  18443  C   SER A1163     -22.188 -73.578  64.229  1.00  0.190          C  
ATOM  18444  O   SER A1163     -21.273 -73.231  63.480  1.00  0.230          O  
ATOM  18445  CB  SER A1163     -23.995 -71.988  64.167  1.00  0.260          C  
ATOM  18446  OG  SER A1163     -24.607 -72.976  63.399  1.00  0.260          O  
ATOM  18447  H   SER A1163     -22.396 -70.603  65.486  1.00  0.230          H  
ATOM  18448  HA  SER A1163     -23.426 -73.181  65.832  1.00  0.220          H  
ATOM  18449 1HB  SER A1163     -24.736 -71.478  64.776  1.00  0.310          H  
ATOM  18450 2HB  SER A1163     -23.546 -71.258  63.521  1.00  0.310          H  
ATOM  18451  HG  SER A1163     -25.358 -72.547  62.988  1.00  0.310          H  
ATOM  18452  N   ALA A1164     -22.606 -74.828  64.317  1.00  0.220          N  
ATOM  18453  CA  ALA A1164     -22.007 -75.902  63.556  1.00  0.280          C  
ATOM  18454  C   ALA A1164     -23.151 -76.557  62.835  1.00  0.260          C  
ATOM  18455  O   ALA A1164     -23.179 -77.775  62.621  1.00  0.320          O  
ATOM  18456  CB  ALA A1164     -21.253 -76.878  64.447  1.00  0.370          C  
ATOM  18457  H   ALA A1164     -23.434 -75.047  64.902  1.00  0.260          H  
ATOM  18458  HA  ALA A1164     -21.326 -75.485  62.816  1.00  0.340          H  
ATOM  18459 1HB  ALA A1164     -20.840 -77.682  63.841  1.00  0.440          H  
ATOM  18460 2HB  ALA A1164     -20.448 -76.365  64.963  1.00  0.440          H  
ATOM  18461 3HB  ALA A1164     -21.942 -77.279  65.169  1.00  0.440          H  
ATOM  18462  N   LEU A1165     -24.072 -75.709  62.383  1.00  0.230          N  
ATOM  18463  CA  LEU A1165     -25.275 -76.163  61.731  1.00  0.210          C  
ATOM  18464  C   LEU A1165     -25.022 -76.754  60.377  1.00  0.250          C  
ATOM  18465  O   LEU A1165     -25.144 -76.090  59.349  1.00  0.700          O  
ATOM  18466  CB  LEU A1165     -26.260 -74.999  61.526  1.00  0.300          C  
ATOM  18467  CG  LEU A1165     -27.622 -75.344  60.809  1.00  0.300          C  
ATOM  18468  CD1 LEU A1165     -28.461 -76.255  61.667  1.00  0.300          C  
ATOM  18469  CD2 LEU A1165     -28.355 -74.094  60.492  1.00  0.300          C  
ATOM  18470  H   LEU A1165     -23.978 -74.718  62.597  1.00  0.280          H  
ATOM  18471  HA  LEU A1165     -25.728 -76.920  62.371  1.00  0.250          H  
ATOM  18472 1HB  LEU A1165     -26.511 -74.599  62.503  1.00  0.360          H  
ATOM  18473 2HB  LEU A1165     -25.762 -74.222  60.961  1.00  0.360          H  
ATOM  18474  HG  LEU A1165     -27.422 -75.859  59.897  1.00  0.360          H  
ATOM  18475 1HD1 LEU A1165     -29.387 -76.486  61.147  1.00  0.360          H  
ATOM  18476 2HD1 LEU A1165     -27.929 -77.180  61.869  1.00  0.360          H  
ATOM  18477 3HD1 LEU A1165     -28.687 -75.754  62.615  1.00  0.360          H  
ATOM  18478 1HD2 LEU A1165     -29.262 -74.335  59.992  1.00  0.360          H  
ATOM  18479 2HD2 LEU A1165     -28.566 -73.589  61.398  1.00  0.360          H  
ATOM  18480 3HD2 LEU A1165     -27.763 -73.471  59.854  1.00  0.360          H  
ATOM  18481  N   SER A1166     -24.645 -78.008  60.383  1.00  0.310          N  
ATOM  18482  CA  SER A1166     -24.432 -78.754  59.165  1.00  0.270          C  
ATOM  18483  C   SER A1166     -25.778 -79.262  58.678  1.00  0.290          C  
ATOM  18484  O   SER A1166     -26.765 -79.275  59.428  1.00  0.330          O  
ATOM  18485  CB  SER A1166     -23.501 -79.905  59.417  1.00  0.390          C  
ATOM  18486  OG  SER A1166     -24.093 -80.857  60.267  1.00  0.390          O  
ATOM  18487  H   SER A1166     -24.482 -78.451  61.288  1.00  0.370          H  
ATOM  18488  HA  SER A1166     -24.006 -78.101  58.400  1.00  0.320          H  
ATOM  18489 1HB  SER A1166     -23.238 -80.368  58.468  1.00  0.470          H  
ATOM  18490 2HB  SER A1166     -22.594 -79.522  59.862  1.00  0.470          H  
ATOM  18491  HG  SER A1166     -23.454 -81.564  60.361  1.00  0.470          H  
ATOM  18492  N   SER A1167     -25.824 -79.730  57.444  1.00  0.310          N  
ATOM  18493  CA  SER A1167     -27.048 -80.312  56.918  1.00  0.370          C  
ATOM  18494  C   SER A1167     -26.903 -81.806  56.652  1.00  0.370          C  
ATOM  18495  O   SER A1167     -25.809 -82.304  56.413  1.00  0.450          O  
ATOM  18496  CB  SER A1167     -27.468 -79.609  55.652  1.00  0.490          C  
ATOM  18497  OG  SER A1167     -27.814 -78.276  55.879  1.00  0.490          O  
ATOM  18498  H   SER A1167     -24.992 -79.658  56.849  1.00  0.370          H  
ATOM  18499  HA  SER A1167     -27.838 -80.179  57.657  1.00  0.440          H  
ATOM  18500 1HB  SER A1167     -26.659 -79.663  54.913  1.00  0.590          H  
ATOM  18501 2HB  SER A1167     -28.287 -80.119  55.258  1.00  0.590          H  
ATOM  18502  HG  SER A1167     -28.152 -77.946  55.039  1.00  0.590          H  
ATOM  18503  N   LYS A1168     -28.025 -82.530  56.669  1.00  0.360          N  
ATOM  18504  CA  LYS A1168     -28.044 -83.975  56.386  1.00  0.350          C  
ATOM  18505  C   LYS A1168     -28.526 -84.251  54.970  1.00  0.290          C  
ATOM  18506  O   LYS A1168     -28.843 -85.376  54.588  1.00  0.370          O  
ATOM  18507  CB  LYS A1168     -28.902 -84.691  57.430  1.00  0.490          C  
ATOM  18508  CG  LYS A1168     -28.379 -84.519  58.877  1.00  0.490          C  
ATOM  18509  CD  LYS A1168     -27.011 -85.205  59.057  1.00  0.490          C  
ATOM  18510  CE  LYS A1168     -26.468 -85.096  60.464  1.00  0.490          C  
ATOM  18511  NZ  LYS A1168     -25.153 -85.816  60.589  1.00  0.490          N  
ATOM  18512  H   LYS A1168     -28.904 -82.077  56.893  1.00  0.430          H  
ATOM  18513  HA  LYS A1168     -27.026 -84.355  56.436  1.00  0.420          H  
ATOM  18514 1HB  LYS A1168     -29.924 -84.315  57.386  1.00  0.590          H  
ATOM  18515 2HB  LYS A1168     -28.933 -85.758  57.206  1.00  0.590          H  
ATOM  18516 1HG  LYS A1168     -28.272 -83.458  59.107  1.00  0.590          H  
ATOM  18517 2HG  LYS A1168     -29.091 -84.955  59.575  1.00  0.590          H  
ATOM  18518 1HD  LYS A1168     -27.074 -86.259  58.777  1.00  0.590          H  
ATOM  18519 2HD  LYS A1168     -26.260 -84.734  58.426  1.00  0.590          H  
ATOM  18520 1HE  LYS A1168     -26.315 -84.043  60.697  1.00  0.590          H  
ATOM  18521 2HE  LYS A1168     -27.176 -85.519  61.173  1.00  0.590          H  
ATOM  18522 1HZ  LYS A1168     -24.792 -85.723  61.519  1.00  0.590          H  
ATOM  18523 2HZ  LYS A1168     -25.288 -86.799  60.378  1.00  0.590          H  
ATOM  18524 3HZ  LYS A1168     -24.452 -85.434  59.910  1.00  0.590          H  
ATOM  18525  N   ILE A1169     -28.602 -83.179  54.233  1.00  0.260          N  
ATOM  18526  CA  ILE A1169     -29.017 -83.075  52.859  1.00  0.290          C  
ATOM  18527  C   ILE A1169     -27.954 -82.407  52.016  1.00  0.310          C  
ATOM  18528  O   ILE A1169     -26.907 -81.990  52.513  1.00  0.510          O  
ATOM  18529  CB  ILE A1169     -30.380 -82.385  52.750  1.00  0.390          C  
ATOM  18530  CG1 ILE A1169     -30.394 -81.123  53.576  1.00  0.390          C  
ATOM  18531  CG2 ILE A1169     -31.492 -83.319  53.176  1.00  0.390          C  
ATOM  18532  CD1 ILE A1169     -29.733 -79.868  52.990  1.00  0.390          C  
ATOM  18533  H   ILE A1169     -28.303 -82.330  54.681  1.00  0.310          H  
ATOM  18534  HA  ILE A1169     -29.147 -84.085  52.469  1.00  0.350          H  
ATOM  18535  HB  ILE A1169     -30.555 -82.094  51.721  1.00  0.470          H  
ATOM  18536 1HG1 ILE A1169     -31.410 -80.936  53.749  1.00  0.470          H  
ATOM  18537 2HG1 ILE A1169     -29.957 -81.332  54.520  1.00  0.470          H  
ATOM  18538 1HG2 ILE A1169     -32.455 -82.817  53.072  1.00  0.470          H  
ATOM  18539 2HG2 ILE A1169     -31.477 -84.209  52.548  1.00  0.470          H  
ATOM  18540 3HG2 ILE A1169     -31.346 -83.613  54.216  1.00  0.470          H  
ATOM  18541 1HD1 ILE A1169     -29.844 -79.041  53.668  1.00  0.470          H  
ATOM  18542 2HD1 ILE A1169     -28.683 -80.014  52.826  1.00  0.470          H  
ATOM  18543 3HD1 ILE A1169     -30.191 -79.604  52.074  1.00  0.470          H  
ATOM  18544  N   GLY A1170     -28.222 -82.329  50.730  1.00  0.310          N  
ATOM  18545  CA  GLY A1170     -27.312 -81.769  49.747  1.00  0.340          C  
ATOM  18546  C   GLY A1170     -26.712 -80.414  50.046  1.00  0.320          C  
ATOM  18547  O   GLY A1170     -25.501 -80.249  49.952  1.00  0.570          O  
ATOM  18548  H   GLY A1170     -29.107 -82.693  50.411  1.00  0.370          H  
ATOM  18549 1HA  GLY A1170     -26.517 -82.484  49.551  1.00  0.410          H  
ATOM  18550 2HA  GLY A1170     -27.856 -81.654  48.817  1.00  0.410          H  
ATOM  18551  N   THR A1171     -27.527 -79.401  50.335  1.00  0.250          N  
ATOM  18552  CA  THR A1171     -26.890 -78.093  50.524  1.00  0.230          C  
ATOM  18553  C   THR A1171     -27.127 -77.369  51.879  1.00  0.230          C  
ATOM  18554  O   THR A1171     -28.267 -77.068  52.240  1.00  0.480          O  
ATOM  18555  CB  THR A1171     -27.283 -77.232  49.327  1.00  0.330          C  
ATOM  18556  OG1 THR A1171     -26.809 -77.879  48.158  1.00  0.330          O  
ATOM  18557  CG2 THR A1171     -26.685 -75.861  49.363  1.00  0.330          C  
ATOM  18558  H   THR A1171     -28.542 -79.555  50.378  1.00  0.300          H  
ATOM  18559  HA  THR A1171     -25.842 -78.277  50.406  1.00  0.280          H  
ATOM  18560  HB  THR A1171     -28.355 -77.176  49.293  1.00  0.400          H  
ATOM  18561  HG1 THR A1171     -27.224 -78.742  48.097  1.00  0.400          H  
ATOM  18562 1HG2 THR A1171     -26.977 -75.331  48.484  1.00  0.400          H  
ATOM  18563 2HG2 THR A1171     -27.025 -75.326  50.228  1.00  0.400          H  
ATOM  18564 3HG2 THR A1171     -25.624 -75.928  49.367  1.00  0.400          H  
ATOM  18565  N   PRO A1172     -26.027 -76.908  52.566  1.00  0.190          N  
ATOM  18566  CA  PRO A1172     -25.961 -76.206  53.863  1.00  0.220          C  
ATOM  18567  C   PRO A1172     -26.609 -74.826  53.941  1.00  0.200          C  
ATOM  18568  O   PRO A1172     -26.807 -74.305  55.043  1.00  0.240          O  
ATOM  18569  CB  PRO A1172     -24.451 -76.025  54.082  1.00  0.330          C  
ATOM  18570  CG  PRO A1172     -23.853 -76.060  52.717  1.00  0.330          C  
ATOM  18571  CD  PRO A1172     -24.643 -77.078  51.983  1.00  0.330          C  
ATOM  18572  HA  PRO A1172     -26.356 -76.857  54.644  1.00  0.260          H  
ATOM  18573 1HB  PRO A1172     -24.260 -75.074  54.608  1.00  0.400          H  
ATOM  18574 2HB  PRO A1172     -24.065 -76.833  54.735  1.00  0.400          H  
ATOM  18575 1HG  PRO A1172     -23.914 -75.059  52.258  1.00  0.400          H  
ATOM  18576 2HG  PRO A1172     -22.798 -76.312  52.760  1.00  0.400          H  
ATOM  18577 1HD  PRO A1172     -24.533 -76.794  50.957  1.00  0.400          H  
ATOM  18578 2HD  PRO A1172     -24.248 -78.099  52.189  1.00  0.400          H  
ATOM  18579  N   GLY A1173     -26.864 -74.236  52.787  1.00  0.180          N  
ATOM  18580  CA  GLY A1173     -27.408 -72.903  52.671  1.00  0.200          C  
ATOM  18581  C   GLY A1173     -26.250 -71.949  52.440  1.00  0.230          C  
ATOM  18582  O   GLY A1173     -25.087 -72.359  52.436  1.00  0.350          O  
ATOM  18583  H   GLY A1173     -26.688 -74.741  51.938  1.00  0.220          H  
ATOM  18584 1HA  GLY A1173     -28.102 -72.860  51.832  1.00  0.240          H  
ATOM  18585 2HA  GLY A1173     -27.963 -72.640  53.567  1.00  0.240          H  
ATOM  18586  N   ASP A1174     -26.547 -70.673  52.246  1.00  0.240          N  
ATOM  18587  CA  ASP A1174     -25.501 -69.721  51.914  1.00  0.260          C  
ATOM  18588  C   ASP A1174     -24.780 -69.073  53.101  1.00  0.230          C  
ATOM  18589  O   ASP A1174     -23.589 -68.784  53.010  1.00  0.250          O  
ATOM  18590  CB  ASP A1174     -26.101 -68.633  51.033  1.00  0.360          C  
ATOM  18591  CG  ASP A1174     -26.590 -69.140  49.665  1.00  0.360          C  
ATOM  18592  OD1 ASP A1174     -25.804 -69.422  48.820  1.00  0.360          O  
ATOM  18593  OD2 ASP A1174     -27.776 -69.273  49.502  1.00  0.360          O  
ATOM  18594  H   ASP A1174     -27.518 -70.389  52.276  1.00  0.290          H  
ATOM  18595  HA  ASP A1174     -24.756 -70.253  51.328  1.00  0.310          H  
ATOM  18596 1HB  ASP A1174     -26.936 -68.160  51.551  1.00  0.430          H  
ATOM  18597 2HB  ASP A1174     -25.359 -67.866  50.859  1.00  0.430          H  
ATOM  18598  N   LEU A1175     -25.455 -68.855  54.224  1.00  0.230          N  
ATOM  18599  CA  LEU A1175     -24.790 -68.143  55.310  1.00  0.250          C  
ATOM  18600  C   LEU A1175     -23.862 -69.120  56.019  1.00  0.210          C  
ATOM  18601  O   LEU A1175     -22.687 -68.825  56.269  1.00  0.200          O  
ATOM  18602  CB  LEU A1175     -25.828 -67.590  56.300  1.00  0.340          C  
ATOM  18603  CG  LEU A1175     -25.322 -66.690  57.457  1.00  0.340          C  
ATOM  18604  CD1 LEU A1175     -24.702 -65.389  56.899  1.00  0.340          C  
ATOM  18605  CD2 LEU A1175     -26.484 -66.411  58.374  1.00  0.340          C  
ATOM  18606  H   LEU A1175     -26.409 -69.184  54.330  1.00  0.280          H  
ATOM  18607  HA  LEU A1175     -24.198 -67.336  54.886  1.00  0.300          H  
ATOM  18608 1HB  LEU A1175     -26.573 -67.023  55.739  1.00  0.410          H  
ATOM  18609 2HB  LEU A1175     -26.330 -68.433  56.762  1.00  0.410          H  
ATOM  18610  HG  LEU A1175     -24.546 -67.195  58.001  1.00  0.410          H  
ATOM  18611 1HD1 LEU A1175     -24.353 -64.772  57.726  1.00  0.410          H  
ATOM  18612 2HD1 LEU A1175     -23.863 -65.610  56.253  1.00  0.410          H  
ATOM  18613 3HD1 LEU A1175     -25.455 -64.839  56.333  1.00  0.410          H  
ATOM  18614 1HD2 LEU A1175     -26.168 -65.785  59.208  1.00  0.410          H  
ATOM  18615 2HD2 LEU A1175     -27.241 -65.910  57.814  1.00  0.410          H  
ATOM  18616 3HD2 LEU A1175     -26.873 -67.343  58.748  1.00  0.410          H  
ATOM  18617  N   MET A1176     -24.384 -70.307  56.321  1.00  0.220          N  
ATOM  18618  CA  MET A1176     -23.575 -71.290  57.021  1.00  0.200          C  
ATOM  18619  C   MET A1176     -22.609 -71.935  56.070  1.00  0.170          C  
ATOM  18620  O   MET A1176     -21.509 -72.305  56.467  1.00  0.190          O  
ATOM  18621  CB  MET A1176     -24.439 -72.323  57.711  1.00  0.290          C  
ATOM  18622  CG  MET A1176     -25.264 -71.790  58.861  1.00  0.290          C  
ATOM  18623  SD  MET A1176     -24.269 -71.085  60.248  1.00  0.290          S  
ATOM  18624  CE  MET A1176     -24.357 -69.314  59.986  1.00  0.290          C  
ATOM  18625  H   MET A1176     -25.348 -70.516  56.050  1.00  0.260          H  
ATOM  18626  HA  MET A1176     -22.980 -70.782  57.775  1.00  0.240          H  
ATOM  18627 1HB  MET A1176     -25.130 -72.763  56.981  1.00  0.350          H  
ATOM  18628 2HB  MET A1176     -23.813 -73.136  58.090  1.00  0.350          H  
ATOM  18629 1HG  MET A1176     -25.937 -71.021  58.488  1.00  0.350          H  
ATOM  18630 2HG  MET A1176     -25.851 -72.597  59.244  1.00  0.350          H  
ATOM  18631 1HE  MET A1176     -23.816 -68.805  60.774  1.00  0.350          H  
ATOM  18632 2HE  MET A1176     -23.913 -69.068  59.037  1.00  0.350          H  
ATOM  18633 3HE  MET A1176     -25.391 -68.989  60.000  1.00  0.350          H  
ATOM  18634  N   GLY A1177     -22.996 -72.039  54.808  1.00  0.180          N  
ATOM  18635  CA  GLY A1177     -22.152 -72.627  53.793  1.00  0.170          C  
ATOM  18636  C   GLY A1177     -20.862 -71.835  53.694  1.00  0.180          C  
ATOM  18637  O   GLY A1177     -19.770 -72.404  53.752  1.00  0.180          O  
ATOM  18638  H   GLY A1177     -23.919 -71.723  54.535  1.00  0.220          H  
ATOM  18639 1HA  GLY A1177     -21.937 -73.666  54.049  1.00  0.200          H  
ATOM  18640 2HA  GLY A1177     -22.671 -72.625  52.836  1.00  0.200          H  
ATOM  18641  N   ARG A1178     -20.967 -70.514  53.514  1.00  0.180          N  
ATOM  18642  CA  ARG A1178     -19.763 -69.717  53.404  1.00  0.190          C  
ATOM  18643  C   ARG A1178     -18.930 -69.773  54.670  1.00  0.190          C  
ATOM  18644  O   ARG A1178     -17.698 -69.836  54.601  1.00  0.200          O  
ATOM  18645  CB  ARG A1178     -20.082 -68.295  53.096  1.00  0.260          C  
ATOM  18646  CG  ARG A1178     -20.650 -68.081  51.768  1.00  0.260          C  
ATOM  18647  CD  ARG A1178     -20.682 -66.728  51.492  1.00  0.260          C  
ATOM  18648  NE  ARG A1178     -21.552 -66.407  50.393  1.00  0.260          N  
ATOM  18649  CZ  ARG A1178     -22.851 -66.040  50.537  1.00  0.260          C  
ATOM  18650  NH1 ARG A1178     -23.404 -65.998  51.740  1.00  0.260          N  
ATOM  18651  NH2 ARG A1178     -23.553 -65.721  49.468  1.00  0.260          N  
ATOM  18652  H   ARG A1178     -21.886 -70.058  53.455  1.00  0.220          H  
ATOM  18653  HA  ARG A1178     -19.178 -70.119  52.581  1.00  0.230          H  
ATOM  18654 1HB  ARG A1178     -20.819 -67.946  53.805  1.00  0.310          H  
ATOM  18655 2HB  ARG A1178     -19.190 -67.678  53.201  1.00  0.310          H  
ATOM  18656 1HG  ARG A1178     -20.044 -68.576  51.020  1.00  0.310          H  
ATOM  18657 2HG  ARG A1178     -21.646 -68.452  51.715  1.00  0.310          H  
ATOM  18658 1HD  ARG A1178     -20.965 -66.147  52.366  1.00  0.310          H  
ATOM  18659 2HD  ARG A1178     -19.674 -66.473  51.207  1.00  0.310          H  
ATOM  18660  HE  ARG A1178     -21.164 -66.469  49.438  1.00  0.310          H  
ATOM  18661 1HH1 ARG A1178     -22.867 -66.241  52.560  1.00  0.310          H  
ATOM  18662 2HH1 ARG A1178     -24.363 -65.723  51.839  1.00  0.310          H  
ATOM  18663 1HH2 ARG A1178     -23.093 -65.736  48.568  1.00  0.310          H  
ATOM  18664 2HH2 ARG A1178     -24.522 -65.435  49.538  1.00  0.310          H  
ATOM  18665  N   ARG A1179     -19.579 -69.738  55.841  1.00  0.180          N  
ATOM  18666  CA  ARG A1179     -18.803 -69.786  57.056  1.00  0.190          C  
ATOM  18667  C   ARG A1179     -18.012 -71.076  57.159  1.00  0.190          C  
ATOM  18668  O   ARG A1179     -16.818 -71.042  57.481  1.00  0.210          O  
ATOM  18669  CB  ARG A1179     -19.689 -69.675  58.278  1.00  0.260          C  
ATOM  18670  CG  ARG A1179     -18.947 -69.772  59.594  1.00  0.260          C  
ATOM  18671  CD  ARG A1179     -18.001 -68.672  59.773  1.00  0.260          C  
ATOM  18672  NE  ARG A1179     -17.412 -68.717  61.056  1.00  0.260          N  
ATOM  18673  CZ  ARG A1179     -16.814 -67.692  61.668  1.00  0.260          C  
ATOM  18674  NH1 ARG A1179     -16.736 -66.499  61.105  1.00  0.260          N  
ATOM  18675  NH2 ARG A1179     -16.319 -67.884  62.853  1.00  0.260          N  
ATOM  18676  H   ARG A1179     -20.601 -69.644  55.889  1.00  0.220          H  
ATOM  18677  HA  ARG A1179     -18.112 -68.949  57.034  1.00  0.230          H  
ATOM  18678 1HB  ARG A1179     -20.231 -68.736  58.258  1.00  0.310          H  
ATOM  18679 2HB  ARG A1179     -20.429 -70.476  58.258  1.00  0.310          H  
ATOM  18680 1HG  ARG A1179     -19.658 -69.728  60.405  1.00  0.310          H  
ATOM  18681 2HG  ARG A1179     -18.396 -70.711  59.663  1.00  0.310          H  
ATOM  18682 1HD  ARG A1179     -17.190 -68.757  59.054  1.00  0.310          H  
ATOM  18683 2HD  ARG A1179     -18.503 -67.744  59.645  1.00  0.310          H  
ATOM  18684  HE  ARG A1179     -17.408 -69.627  61.542  1.00  0.310          H  
ATOM  18685 1HH1 ARG A1179     -17.122 -66.339  60.193  1.00  0.310          H  
ATOM  18686 2HH1 ARG A1179     -16.298 -65.727  61.600  1.00  0.310          H  
ATOM  18687 1HH2 ARG A1179     -16.399 -68.784  63.314  1.00  0.310          H  
ATOM  18688 2HH2 ARG A1179     -15.888 -67.123  63.361  1.00  0.310          H  
ATOM  18689  N   MET A1180     -18.669 -72.209  56.864  1.00  0.190          N  
ATOM  18690  CA  MET A1180     -18.012 -73.502  56.927  1.00  0.210          C  
ATOM  18691  C   MET A1180     -16.874 -73.559  55.933  1.00  0.210          C  
ATOM  18692  O   MET A1180     -15.809 -74.083  56.256  1.00  0.220          O  
ATOM  18693  CB  MET A1180     -19.011 -74.643  56.682  1.00  0.290          C  
ATOM  18694  CG  MET A1180     -20.031 -74.860  57.828  1.00  0.290          C  
ATOM  18695  SD  MET A1180     -21.366 -76.066  57.442  1.00  0.290          S  
ATOM  18696  CE  MET A1180     -20.539 -77.667  57.437  1.00  0.290          C  
ATOM  18697  H   MET A1180     -19.660 -72.170  56.610  1.00  0.230          H  
ATOM  18698  HA  MET A1180     -17.589 -73.624  57.925  1.00  0.250          H  
ATOM  18699 1HB  MET A1180     -19.582 -74.423  55.775  1.00  0.340          H  
ATOM  18700 2HB  MET A1180     -18.470 -75.570  56.512  1.00  0.340          H  
ATOM  18701 1HG  MET A1180     -19.494 -75.216  58.704  1.00  0.340          H  
ATOM  18702 2HG  MET A1180     -20.490 -73.910  58.085  1.00  0.340          H  
ATOM  18703 1HE  MET A1180     -21.266 -78.451  57.213  1.00  0.340          H  
ATOM  18704 2HE  MET A1180     -19.755 -77.683  56.682  1.00  0.340          H  
ATOM  18705 3HE  MET A1180     -20.107 -77.848  58.415  1.00  0.340          H  
ATOM  18706  N   ALA A1181     -17.090 -73.022  54.723  1.00  0.200          N  
ATOM  18707  CA  ALA A1181     -16.069 -73.028  53.689  1.00  0.210          C  
ATOM  18708  C   ALA A1181     -14.813 -72.279  54.157  1.00  0.210          C  
ATOM  18709  O   ALA A1181     -13.690 -72.740  53.920  1.00  0.210          O  
ATOM  18710  CB  ALA A1181     -16.645 -72.405  52.425  1.00  0.290          C  
ATOM  18711  H   ALA A1181     -18.012 -72.635  54.503  1.00  0.240          H  
ATOM  18712  HA  ALA A1181     -15.793 -74.061  53.486  1.00  0.250          H  
ATOM  18713 1HB  ALA A1181     -15.933 -72.419  51.638  1.00  0.350          H  
ATOM  18714 2HB  ALA A1181     -17.528 -72.963  52.118  1.00  0.350          H  
ATOM  18715 3HB  ALA A1181     -16.925 -71.380  52.634  1.00  0.350          H  
ATOM  18716  N   PHE A1182     -14.984 -71.146  54.850  1.00  0.200          N  
ATOM  18717  CA  PHE A1182     -13.816 -70.429  55.353  1.00  0.210          C  
ATOM  18718  C   PHE A1182     -13.118 -71.146  56.503  1.00  0.200          C  
ATOM  18719  O   PHE A1182     -11.882 -71.165  56.558  1.00  0.210          O  
ATOM  18720  CB  PHE A1182     -14.140 -69.022  55.804  1.00  0.290          C  
ATOM  18721  CG  PHE A1182     -14.235 -67.974  54.740  1.00  0.290          C  
ATOM  18722  CD1 PHE A1182     -15.329 -67.132  54.672  1.00  0.290          C  
ATOM  18723  CD2 PHE A1182     -13.194 -67.798  53.813  1.00  0.290          C  
ATOM  18724  CE1 PHE A1182     -15.383 -66.149  53.718  1.00  0.290          C  
ATOM  18725  CE2 PHE A1182     -13.259 -66.816  52.858  1.00  0.290          C  
ATOM  18726  CZ  PHE A1182     -14.349 -65.994  52.814  1.00  0.290          C  
ATOM  18727  H   PHE A1182     -15.928 -70.757  54.964  1.00  0.240          H  
ATOM  18728  HA  PHE A1182     -13.106 -70.365  54.535  1.00  0.250          H  
ATOM  18729 1HB  PHE A1182     -15.079 -69.034  56.365  1.00  0.350          H  
ATOM  18730 2HB  PHE A1182     -13.378 -68.736  56.464  1.00  0.350          H  
ATOM  18731  HD1 PHE A1182     -16.147 -67.244  55.382  1.00  0.350          H  
ATOM  18732  HD2 PHE A1182     -12.319 -68.440  53.854  1.00  0.350          H  
ATOM  18733  HE1 PHE A1182     -16.241 -65.473  53.661  1.00  0.350          H  
ATOM  18734  HE2 PHE A1182     -12.449 -66.680  52.144  1.00  0.350          H  
ATOM  18735  HZ  PHE A1182     -14.414 -65.199  52.065  1.00  0.350          H  
ATOM  18736  N   GLU A1183     -13.887 -71.715  57.436  1.00  0.210          N  
ATOM  18737  CA  GLU A1183     -13.291 -72.437  58.556  1.00  0.230          C  
ATOM  18738  C   GLU A1183     -12.528 -73.635  58.009  1.00  0.220          C  
ATOM  18739  O   GLU A1183     -11.470 -74.024  58.516  1.00  0.220          O  
ATOM  18740  CB  GLU A1183     -14.370 -72.896  59.521  1.00  0.310          C  
ATOM  18741  CG  GLU A1183     -15.057 -71.780  60.293  1.00  0.310          C  
ATOM  18742  CD  GLU A1183     -16.212 -72.304  61.045  1.00  0.310          C  
ATOM  18743  OE1 GLU A1183     -16.535 -73.447  60.811  1.00  0.310          O  
ATOM  18744  OE2 GLU A1183     -16.798 -71.603  61.853  1.00  0.310          O  
ATOM  18745  H   GLU A1183     -14.910 -71.632  57.372  1.00  0.250          H  
ATOM  18746  HA  GLU A1183     -12.594 -71.778  59.076  1.00  0.280          H  
ATOM  18747 1HB  GLU A1183     -15.134 -73.440  58.965  1.00  0.380          H  
ATOM  18748 2HB  GLU A1183     -13.934 -73.582  60.247  1.00  0.380          H  
ATOM  18749 1HG  GLU A1183     -14.354 -71.325  60.983  1.00  0.380          H  
ATOM  18750 2HG  GLU A1183     -15.389 -71.014  59.601  1.00  0.380          H  
ATOM  18751  N   LEU A1184     -13.077 -74.237  56.963  1.00  0.220          N  
ATOM  18752  CA  LEU A1184     -12.445 -75.363  56.356  1.00  0.230          C  
ATOM  18753  C   LEU A1184     -11.134 -74.931  55.712  1.00  0.240          C  
ATOM  18754  O   LEU A1184     -10.138 -75.599  55.936  1.00  0.260          O  
ATOM  18755  CB  LEU A1184     -13.419 -76.041  55.403  1.00  0.320          C  
ATOM  18756  CG  LEU A1184     -12.944 -77.270  54.687  1.00  0.320          C  
ATOM  18757  CD1 LEU A1184     -12.493 -78.301  55.660  1.00  0.320          C  
ATOM  18758  CD2 LEU A1184     -14.120 -77.823  53.871  1.00  0.320          C  
ATOM  18759  H   LEU A1184     -13.987 -73.925  56.611  1.00  0.260          H  
ATOM  18760  HA  LEU A1184     -12.217 -76.061  57.153  1.00  0.280          H  
ATOM  18761 1HB  LEU A1184     -14.319 -76.299  55.962  1.00  0.380          H  
ATOM  18762 2HB  LEU A1184     -13.699 -75.313  54.642  1.00  0.380          H  
ATOM  18763  HG  LEU A1184     -12.123 -77.021  54.045  1.00  0.380          H  
ATOM  18764 1HD1 LEU A1184     -12.183 -79.174  55.117  1.00  0.380          H  
ATOM  18765 2HD1 LEU A1184     -11.653 -77.943  56.242  1.00  0.380          H  
ATOM  18766 3HD1 LEU A1184     -13.323 -78.536  56.315  1.00  0.380          H  
ATOM  18767 1HD2 LEU A1184     -13.810 -78.724  53.335  1.00  0.380          H  
ATOM  18768 2HD2 LEU A1184     -14.949 -78.070  54.534  1.00  0.380          H  
ATOM  18769 3HD2 LEU A1184     -14.444 -77.070  53.158  1.00  0.380          H  
ATOM  18770  N   LEU A1185     -11.095 -73.779  55.015  1.00  0.250          N  
ATOM  18771  CA  LEU A1185      -9.847 -73.252  54.426  1.00  0.290          C  
ATOM  18772  C   LEU A1185      -8.771 -73.029  55.520  1.00  0.300          C  
ATOM  18773  O   LEU A1185      -7.559 -73.133  55.274  1.00  0.380          O  
ATOM  18774  CB  LEU A1185     -10.147 -71.955  53.641  1.00  0.390          C  
ATOM  18775  CG  LEU A1185      -8.969 -71.216  52.887  1.00  0.390          C  
ATOM  18776  CD1 LEU A1185      -8.326 -72.127  51.878  1.00  0.390          C  
ATOM  18777  CD2 LEU A1185      -9.553 -69.990  52.140  1.00  0.390          C  
ATOM  18778  H   LEU A1185     -11.972 -73.287  54.827  1.00  0.300          H  
ATOM  18779  HA  LEU A1185      -9.483 -73.991  53.723  1.00  0.350          H  
ATOM  18780 1HB  LEU A1185     -10.886 -72.206  52.904  1.00  0.470          H  
ATOM  18781 2HB  LEU A1185     -10.589 -71.241  54.331  1.00  0.470          H  
ATOM  18782  HG  LEU A1185      -8.211 -70.900  53.608  1.00  0.470          H  
ATOM  18783 1HD1 LEU A1185      -7.529 -71.593  51.364  1.00  0.470          H  
ATOM  18784 2HD1 LEU A1185      -7.906 -72.999  52.381  1.00  0.470          H  
ATOM  18785 3HD1 LEU A1185      -9.081 -72.435  51.169  1.00  0.470          H  
ATOM  18786 1HD2 LEU A1185      -8.756 -69.463  51.611  1.00  0.470          H  
ATOM  18787 2HD2 LEU A1185     -10.299 -70.324  51.419  1.00  0.470          H  
ATOM  18788 3HD2 LEU A1185     -10.018 -69.325  52.853  1.00  0.470          H  
ATOM  18789  N   ALA A1186      -9.207 -72.567  56.701  1.00  0.280          N  
ATOM  18790  CA  ALA A1186      -8.305 -72.391  57.843  1.00  0.300          C  
ATOM  18791  C   ALA A1186      -7.739 -73.761  58.313  1.00  0.250          C  
ATOM  18792  O   ALA A1186      -6.601 -73.855  58.784  1.00  0.260          O  
ATOM  18793  CB  ALA A1186      -9.020 -71.676  58.988  1.00  0.410          C  
ATOM  18794  H   ALA A1186     -10.206 -72.354  56.791  1.00  0.340          H  
ATOM  18795  HA  ALA A1186      -7.468 -71.775  57.518  1.00  0.360          H  
ATOM  18796 1HB  ALA A1186      -8.331 -71.527  59.813  1.00  0.490          H  
ATOM  18797 2HB  ALA A1186      -9.385 -70.708  58.637  1.00  0.490          H  
ATOM  18798 3HB  ALA A1186      -9.861 -72.271  59.325  1.00  0.490          H  
ATOM  18799  N   ALA A1187      -8.557 -74.828  58.230  1.00  0.220          N  
ATOM  18800  CA  ALA A1187      -8.166 -76.183  58.661  1.00  0.200          C  
ATOM  18801  C   ALA A1187      -7.357 -76.976  57.612  1.00  0.180          C  
ATOM  18802  O   ALA A1187      -6.440 -77.728  57.955  1.00  0.200          O  
ATOM  18803  CB  ALA A1187      -9.423 -76.985  58.995  1.00  0.290          C  
ATOM  18804  H   ALA A1187      -9.514 -74.680  57.888  1.00  0.260          H  
ATOM  18805  HA  ALA A1187      -7.554 -76.080  59.554  1.00  0.240          H  
ATOM  18806 1HB  ALA A1187      -9.143 -77.973  59.355  1.00  0.350          H  
ATOM  18807 2HB  ALA A1187      -9.995 -76.467  59.757  1.00  0.350          H  
ATOM  18808 3HB  ALA A1187     -10.028 -77.084  58.099  1.00  0.350          H  
ATOM  18809  N   LYS A1188      -7.735 -76.818  56.354  1.00  0.190          N  
ATOM  18810  CA  LYS A1188      -7.235 -77.527  55.180  1.00  0.240          C  
ATOM  18811  C   LYS A1188      -6.991 -76.516  54.057  1.00  0.440          C  
ATOM  18812  O   LYS A1188      -7.723 -75.545  53.954  1.00  1.500          O  
ATOM  18813  CB  LYS A1188      -8.302 -78.556  54.773  1.00  0.320          C  
ATOM  18814  CG  LYS A1188      -8.629 -79.678  55.774  1.00  0.320          C  
ATOM  18815  CD  LYS A1188      -7.506 -80.694  55.844  1.00  0.320          C  
ATOM  18816  CE  LYS A1188      -7.851 -81.874  56.741  1.00  0.320          C  
ATOM  18817  NZ  LYS A1188      -6.732 -82.859  56.811  1.00  0.320          N  
ATOM  18818  H   LYS A1188      -8.486 -76.157  56.189  1.00  0.230          H  
ATOM  18819  HA  LYS A1188      -6.287 -78.009  55.416  1.00  0.290          H  
ATOM  18820 1HB  LYS A1188      -9.231 -78.020  54.653  1.00  0.380          H  
ATOM  18821 2HB  LYS A1188      -8.065 -79.001  53.841  1.00  0.380          H  
ATOM  18822 1HG  LYS A1188      -8.796 -79.262  56.763  1.00  0.380          H  
ATOM  18823 2HG  LYS A1188      -9.538 -80.176  55.461  1.00  0.380          H  
ATOM  18824 1HD  LYS A1188      -7.285 -81.061  54.836  1.00  0.380          H  
ATOM  18825 2HD  LYS A1188      -6.610 -80.215  56.239  1.00  0.380          H  
ATOM  18826 1HE  LYS A1188      -8.056 -81.509  57.740  1.00  0.380          H  
ATOM  18827 2HE  LYS A1188      -8.740 -82.376  56.356  1.00  0.380          H  
ATOM  18828 1HZ  LYS A1188      -7.000 -83.626  57.413  1.00  0.380          H  
ATOM  18829 2HZ  LYS A1188      -6.537 -83.214  55.882  1.00  0.380          H  
ATOM  18830 3HZ  LYS A1188      -5.908 -82.409  57.180  1.00  0.380          H  
ATOM  18831  N   GLY A1189      -6.051 -76.751  53.151  1.00  0.590          N  
ATOM  18832  CA  GLY A1189      -5.834 -75.757  52.097  1.00  0.350          C  
ATOM  18833  C   GLY A1189      -6.980 -75.683  51.085  1.00  0.280          C  
ATOM  18834  O   GLY A1189      -7.882 -76.522  51.061  1.00  0.320          O  
ATOM  18835  H   GLY A1189      -5.457 -77.592  53.203  1.00  0.710          H  
ATOM  18836 1HA  GLY A1189      -5.693 -74.779  52.557  1.00  0.420          H  
ATOM  18837 2HA  GLY A1189      -4.906 -75.995  51.576  1.00  0.420          H  
ATOM  18838  N   TYR A1190      -6.917 -74.702  50.192  1.00  0.230          N  
ATOM  18839  CA  TYR A1190      -7.983 -74.457  49.222  1.00  0.190          C  
ATOM  18840  C   TYR A1190      -8.322 -75.706  48.416  1.00  0.170          C  
ATOM  18841  O   TYR A1190      -9.478 -76.127  48.333  1.00  0.160          O  
ATOM  18842  CB  TYR A1190      -7.537 -73.282  48.347  1.00  0.280          C  
ATOM  18843  CG  TYR A1190      -8.461 -72.832  47.294  1.00  0.280          C  
ATOM  18844  CD1 TYR A1190      -9.544 -72.043  47.642  1.00  0.280          C  
ATOM  18845  CD2 TYR A1190      -8.225 -73.161  45.971  1.00  0.280          C  
ATOM  18846  CE1 TYR A1190     -10.401 -71.600  46.674  1.00  0.280          C  
ATOM  18847  CE2 TYR A1190      -9.086 -72.712  44.997  1.00  0.280          C  
ATOM  18848  CZ  TYR A1190     -10.170 -71.939  45.342  1.00  0.280          C  
ATOM  18849  OH  TYR A1190     -11.036 -71.521  44.371  1.00  0.280          O  
ATOM  18850  H   TYR A1190      -6.133 -74.064  50.230  1.00  0.280          H  
ATOM  18851  HA  TYR A1190      -8.884 -74.175  49.760  1.00  0.230          H  
ATOM  18852 1HB  TYR A1190      -7.345 -72.439  48.990  1.00  0.340          H  
ATOM  18853 2HB  TYR A1190      -6.601 -73.536  47.869  1.00  0.340          H  
ATOM  18854  HD1 TYR A1190      -9.721 -71.781  48.687  1.00  0.340          H  
ATOM  18855  HD2 TYR A1190      -7.365 -73.775  45.702  1.00  0.340          H  
ATOM  18856  HE1 TYR A1190     -11.256 -70.993  46.950  1.00  0.340          H  
ATOM  18857  HE2 TYR A1190      -8.918 -72.973  43.950  1.00  0.340          H  
ATOM  18858  HH  TYR A1190     -10.849 -72.019  43.543  1.00  0.340          H  
ATOM  18859  N   LYS A1191      -7.304 -76.329  47.858  1.00  0.180          N  
ATOM  18860  CA  LYS A1191      -7.460 -77.516  47.026  1.00  0.200          C  
ATOM  18861  C   LYS A1191      -7.904 -78.798  47.748  1.00  0.180          C  
ATOM  18862  O   LYS A1191      -8.348 -79.746  47.101  1.00  0.270          O  
ATOM  18863  CB  LYS A1191      -6.141 -77.786  46.312  1.00  0.270          C  
ATOM  18864  CG  LYS A1191      -4.993 -78.194  47.249  1.00  0.270          C  
ATOM  18865  CD  LYS A1191      -3.721 -78.414  46.473  1.00  0.270          C  
ATOM  18866  CE  LYS A1191      -2.554 -78.769  47.376  1.00  0.270          C  
ATOM  18867  NZ  LYS A1191      -1.329 -79.014  46.590  1.00  0.270          N  
ATOM  18868  H   LYS A1191      -6.384 -75.942  47.999  1.00  0.220          H  
ATOM  18869  HA  LYS A1191      -8.219 -77.290  46.276  1.00  0.240          H  
ATOM  18870 1HB  LYS A1191      -6.277 -78.583  45.582  1.00  0.330          H  
ATOM  18871 2HB  LYS A1191      -5.829 -76.892  45.769  1.00  0.330          H  
ATOM  18872 1HG  LYS A1191      -4.824 -77.418  47.993  1.00  0.330          H  
ATOM  18873 2HG  LYS A1191      -5.242 -79.122  47.764  1.00  0.330          H  
ATOM  18874 1HD  LYS A1191      -3.867 -79.212  45.745  1.00  0.330          H  
ATOM  18875 2HD  LYS A1191      -3.466 -77.499  45.928  1.00  0.330          H  
ATOM  18876 1HE  LYS A1191      -2.372 -77.935  48.055  1.00  0.330          H  
ATOM  18877 2HE  LYS A1191      -2.791 -79.658  47.961  1.00  0.330          H  
ATOM  18878 1HZ  LYS A1191      -0.561 -79.224  47.203  1.00  0.330          H  
ATOM  18879 2HZ  LYS A1191      -1.477 -79.782  45.958  1.00  0.330          H  
ATOM  18880 3HZ  LYS A1191      -1.101 -78.178  46.032  1.00  0.330          H  
ATOM  18881  N   GLU A1192      -7.740 -78.866  49.067  1.00  0.180          N  
ATOM  18882  CA  GLU A1192      -8.046 -80.101  49.788  1.00  0.190          C  
ATOM  18883  C   GLU A1192      -9.191 -79.955  50.793  1.00  0.180          C  
ATOM  18884  O   GLU A1192      -9.749 -80.950  51.256  1.00  0.220          O  
ATOM  18885  CB  GLU A1192      -6.770 -80.607  50.475  1.00  0.260          C  
ATOM  18886  CG  GLU A1192      -6.188 -79.605  51.428  1.00  0.260          C  
ATOM  18887  CD  GLU A1192      -4.991 -80.036  52.188  1.00  0.260          C  
ATOM  18888  OE1 GLU A1192      -4.544 -81.147  52.035  1.00  0.260          O  
ATOM  18889  OE2 GLU A1192      -4.525 -79.218  52.967  1.00  0.260          O  
ATOM  18890  H   GLU A1192      -7.445 -78.040  49.581  1.00  0.220          H  
ATOM  18891  HA  GLU A1192      -8.348 -80.852  49.061  1.00  0.230          H  
ATOM  18892 1HB  GLU A1192      -6.989 -81.518  51.030  1.00  0.310          H  
ATOM  18893 2HB  GLU A1192      -6.018 -80.844  49.723  1.00  0.310          H  
ATOM  18894 1HG  GLU A1192      -5.909 -78.726  50.850  1.00  0.310          H  
ATOM  18895 2HG  GLU A1192      -6.941 -79.309  52.099  1.00  0.310          H  
ATOM  18896  N   GLY A1193      -9.557 -78.716  51.092  1.00  0.190          N  
ATOM  18897  CA  GLY A1193     -10.594 -78.345  52.033  1.00  0.210          C  
ATOM  18898  C   GLY A1193     -11.801 -77.726  51.340  1.00  0.180          C  
ATOM  18899  O   GLY A1193     -12.790 -78.404  51.019  1.00  0.190          O  
ATOM  18900  H   GLY A1193      -9.033 -77.939  50.702  1.00  0.230          H  
ATOM  18901 1HA  GLY A1193     -10.896 -79.212  52.623  1.00  0.250          H  
ATOM  18902 2HA  GLY A1193     -10.179 -77.611  52.718  1.00  0.250          H  
ATOM  18903  N   MET A1194     -11.717 -76.402  51.151  1.00  0.180          N  
ATOM  18904  CA  MET A1194     -12.798 -75.615  50.579  1.00  0.170          C  
ATOM  18905  C   MET A1194     -13.268 -76.097  49.228  1.00  0.160          C  
ATOM  18906  O   MET A1194     -14.472 -76.254  49.037  1.00  0.180          O  
ATOM  18907  CB  MET A1194     -12.389 -74.137  50.463  1.00  0.240          C  
ATOM  18908  CG  MET A1194     -13.483 -73.226  49.849  1.00  0.240          C  
ATOM  18909  SD  MET A1194     -13.027 -71.446  49.694  1.00  0.240          S  
ATOM  18910  CE  MET A1194     -13.273 -70.719  51.321  1.00  0.240          C  
ATOM  18911  H   MET A1194     -10.861 -75.943  51.435  1.00  0.220          H  
ATOM  18912  HA  MET A1194     -13.649 -75.678  51.258  1.00  0.200          H  
ATOM  18913 1HB  MET A1194     -12.148 -73.754  51.454  1.00  0.290          H  
ATOM  18914 2HB  MET A1194     -11.491 -74.053  49.846  1.00  0.290          H  
ATOM  18915 1HG  MET A1194     -13.713 -73.586  48.853  1.00  0.290          H  
ATOM  18916 2HG  MET A1194     -14.376 -73.312  50.433  1.00  0.290          H  
ATOM  18917 1HE  MET A1194     -13.006 -69.664  51.291  1.00  0.290          H  
ATOM  18918 2HE  MET A1194     -14.305 -70.809  51.609  1.00  0.290          H  
ATOM  18919 3HE  MET A1194     -12.662 -71.220  52.045  1.00  0.290          H  
ATOM  18920  N   VAL A1195     -12.368 -76.378  48.291  1.00  0.160          N  
ATOM  18921  CA  VAL A1195     -12.863 -76.761  46.987  1.00  0.170          C  
ATOM  18922  C   VAL A1195     -13.672 -78.066  47.041  1.00  0.180          C  
ATOM  18923  O   VAL A1195     -14.776 -78.089  46.513  1.00  0.200          O  
ATOM  18924  CB  VAL A1195     -11.718 -76.736  45.953  1.00  0.230          C  
ATOM  18925  CG1 VAL A1195     -12.134 -77.335  44.641  1.00  0.230          C  
ATOM  18926  CG2 VAL A1195     -11.330 -75.278  45.723  1.00  0.230          C  
ATOM  18927  H   VAL A1195     -11.362 -76.276  48.465  1.00  0.190          H  
ATOM  18928  HA  VAL A1195     -13.546 -75.975  46.664  1.00  0.200          H  
ATOM  18929  HB  VAL A1195     -10.865 -77.270  46.330  1.00  0.280          H  
ATOM  18930 1HG1 VAL A1195     -11.292 -77.272  43.965  1.00  0.280          H  
ATOM  18931 2HG1 VAL A1195     -12.415 -78.383  44.773  1.00  0.280          H  
ATOM  18932 3HG1 VAL A1195     -12.968 -76.774  44.248  1.00  0.280          H  
ATOM  18933 1HG2 VAL A1195     -10.515 -75.231  45.006  1.00  0.280          H  
ATOM  18934 2HG2 VAL A1195     -12.185 -74.721  45.334  1.00  0.280          H  
ATOM  18935 3HG2 VAL A1195     -11.013 -74.830  46.664  1.00  0.280          H  
ATOM  18936  N   PRO A1196     -13.228 -79.182  47.626  1.00  0.190          N  
ATOM  18937  CA  PRO A1196     -14.054 -80.377  47.763  1.00  0.220          C  
ATOM  18938  C   PRO A1196     -15.454 -80.091  48.340  1.00  0.250          C  
ATOM  18939  O   PRO A1196     -16.451 -80.658  47.880  1.00  0.410          O  
ATOM  18940  CB  PRO A1196     -13.191 -81.229  48.685  1.00  0.330          C  
ATOM  18941  CG  PRO A1196     -11.783 -80.835  48.338  1.00  0.330          C  
ATOM  18942  CD  PRO A1196     -11.824 -79.365  48.050  1.00  0.330          C  
ATOM  18943  HA  PRO A1196     -14.142 -80.834  46.769  1.00  0.260          H  
ATOM  18944 1HB  PRO A1196     -13.443 -81.033  49.743  1.00  0.400          H  
ATOM  18945 2HB  PRO A1196     -13.367 -82.276  48.497  1.00  0.400          H  
ATOM  18946 1HG  PRO A1196     -11.135 -81.085  49.170  1.00  0.400          H  
ATOM  18947 2HG  PRO A1196     -11.412 -81.407  47.481  1.00  0.400          H  
ATOM  18948 1HD  PRO A1196     -11.563 -78.798  48.912  1.00  0.400          H  
ATOM  18949 2HD  PRO A1196     -11.138 -79.195  47.232  1.00  0.400          H  
ATOM  18950  N   TYR A1197     -15.534 -79.142  49.282  1.00  0.200          N  
ATOM  18951  CA  TYR A1197     -16.799 -78.752  49.888  1.00  0.210          C  
ATOM  18952  C   TYR A1197     -17.713 -77.988  48.904  1.00  0.210          C  
ATOM  18953  O   TYR A1197     -18.910 -78.264  48.802  1.00  0.230          O  
ATOM  18954  CB  TYR A1197     -16.520 -77.972  51.180  1.00  0.290          C  
ATOM  18955  CG  TYR A1197     -17.737 -77.599  51.995  1.00  0.290          C  
ATOM  18956  CD1 TYR A1197     -18.471 -78.614  52.557  1.00  0.290          C  
ATOM  18957  CD2 TYR A1197     -18.095 -76.277  52.239  1.00  0.290          C  
ATOM  18958  CE1 TYR A1197     -19.544 -78.369  53.304  1.00  0.290          C  
ATOM  18959  CE2 TYR A1197     -19.211 -76.018  53.024  1.00  0.290          C  
ATOM  18960  CZ  TYR A1197     -19.937 -77.092  53.542  1.00  0.290          C  
ATOM  18961  OH  TYR A1197     -21.046 -76.907  54.298  1.00  0.290          O  
ATOM  18962  H   TYR A1197     -14.672 -78.730  49.665  1.00  0.240          H  
ATOM  18963  HA  TYR A1197     -17.321 -79.662  50.164  1.00  0.250          H  
ATOM  18964 1HB  TYR A1197     -15.869 -78.572  51.802  1.00  0.350          H  
ATOM  18965 2HB  TYR A1197     -15.981 -77.059  50.939  1.00  0.350          H  
ATOM  18966  HD1 TYR A1197     -18.206 -79.620  52.391  1.00  0.350          H  
ATOM  18967  HD2 TYR A1197     -17.514 -75.462  51.822  1.00  0.350          H  
ATOM  18968  HE1 TYR A1197     -20.104 -79.203  53.719  1.00  0.350          H  
ATOM  18969  HE2 TYR A1197     -19.520 -74.989  53.227  1.00  0.350          H  
ATOM  18970  HH  TYR A1197     -21.569 -77.763  54.320  1.00  0.350          H  
ATOM  18971  N   ILE A1198     -17.170 -76.997  48.185  1.00  0.210          N  
ATOM  18972  CA  ILE A1198     -18.033 -76.196  47.304  1.00  0.220          C  
ATOM  18973  C   ILE A1198     -18.081 -76.624  45.792  1.00  0.240          C  
ATOM  18974  O   ILE A1198     -19.007 -76.206  45.077  1.00  0.290          O  
ATOM  18975  CB  ILE A1198     -17.666 -74.684  47.475  1.00  0.300          C  
ATOM  18976  CG1 ILE A1198     -16.217 -74.371  46.935  1.00  0.300          C  
ATOM  18977  CG2 ILE A1198     -17.751 -74.330  48.984  1.00  0.300          C  
ATOM  18978  CD1 ILE A1198     -15.807 -72.884  46.901  1.00  0.300          C  
ATOM  18979  H   ILE A1198     -16.173 -76.790  48.317  1.00  0.250          H  
ATOM  18980  HA  ILE A1198     -19.047 -76.290  47.682  1.00  0.260          H  
ATOM  18981  HB  ILE A1198     -18.375 -74.080  46.950  1.00  0.360          H  
ATOM  18982 1HG1 ILE A1198     -15.518 -74.875  47.532  1.00  0.360          H  
ATOM  18983 2HG1 ILE A1198     -16.143 -74.754  45.926  1.00  0.360          H  
ATOM  18984 1HG2 ILE A1198     -17.528 -73.285  49.148  1.00  0.360          H  
ATOM  18985 2HG2 ILE A1198     -18.757 -74.540  49.348  1.00  0.360          H  
ATOM  18986 3HG2 ILE A1198     -17.034 -74.934  49.537  1.00  0.360          H  
ATOM  18987 1HD1 ILE A1198     -14.792 -72.801  46.505  1.00  0.360          H  
ATOM  18988 2HD1 ILE A1198     -16.473 -72.329  46.275  1.00  0.360          H  
ATOM  18989 3HD1 ILE A1198     -15.826 -72.464  47.898  1.00  0.360          H  
ATOM  18990  N   SER A1199     -17.143 -77.493  45.333  1.00  0.220          N  
ATOM  18991  CA  SER A1199     -17.046 -78.008  43.938  1.00  0.220          C  
ATOM  18992  C   SER A1199     -17.778 -79.328  43.607  1.00  0.220          C  
ATOM  18993  O   SER A1199     -17.675 -79.849  42.500  1.00  0.220          O  
ATOM  18994  CB  SER A1199     -15.608 -78.216  43.546  1.00  0.310          C  
ATOM  18995  OG  SER A1199     -15.045 -79.307  44.218  1.00  0.310          O  
ATOM  18996  H   SER A1199     -16.401 -77.758  45.966  1.00  0.260          H  
ATOM  18997  HA  SER A1199     -17.467 -77.247  43.285  1.00  0.260          H  
ATOM  18998 1HB  SER A1199     -15.548 -78.344  42.487  1.00  0.370          H  
ATOM  18999 2HB  SER A1199     -15.059 -77.346  43.788  1.00  0.370          H  
ATOM  19000  HG  SER A1199     -14.855 -78.990  45.114  1.00  0.370          H  
ATOM  19001  N   ASN A1200     -18.416 -79.953  44.578  1.00  0.220          N  
ATOM  19002  CA  ASN A1200     -19.172 -81.197  44.311  1.00  0.230          C  
ATOM  19003  C   ASN A1200     -18.297 -82.332  43.729  1.00  0.230          C  
ATOM  19004  O   ASN A1200     -18.799 -83.185  42.988  1.00  0.240          O  
ATOM  19005  CB  ASN A1200     -20.229 -80.878  43.249  1.00  0.320          C  
ATOM  19006  CG  ASN A1200     -21.493 -81.709  43.232  1.00  0.320          C  
ATOM  19007  OD1 ASN A1200     -22.107 -81.991  44.269  1.00  0.320          O  
ATOM  19008  ND2 ASN A1200     -21.902 -82.091  42.045  1.00  0.320          N  
ATOM  19009  H   ASN A1200     -18.373 -79.523  45.496  1.00  0.260          H  
ATOM  19010  HA  ASN A1200     -19.617 -81.553  45.240  1.00  0.280          H  
ATOM  19011 1HB  ASN A1200     -20.465 -79.835  43.293  1.00  0.380          H  
ATOM  19012 2HB  ASN A1200     -19.776 -81.030  42.270  1.00  0.380          H  
ATOM  19013 1HD2 ASN A1200     -22.733 -82.641  41.937  1.00  0.380          H  
ATOM  19014 2HD2 ASN A1200     -21.372 -81.838  41.234  1.00  0.380          H  
ATOM  19015  N   GLN A1201     -17.023 -82.420  44.116  1.00  0.230          N  
ATOM  19016  CA  GLN A1201     -16.133 -83.441  43.544  1.00  0.240          C  
ATOM  19017  C   GLN A1201     -16.473 -84.845  43.993  1.00  0.240          C  
ATOM  19018  O   GLN A1201     -16.012 -85.837  43.425  1.00  0.250          O  
ATOM  19019  CB  GLN A1201     -14.673 -83.190  43.899  1.00  0.330          C  
ATOM  19020  CG  GLN A1201     -14.299 -83.469  45.329  1.00  0.330          C  
ATOM  19021  CD  GLN A1201     -12.867 -83.155  45.554  1.00  0.330          C  
ATOM  19022  OE1 GLN A1201     -12.384 -82.113  45.108  1.00  0.330          O  
ATOM  19023  NE2 GLN A1201     -12.158 -84.042  46.234  1.00  0.330          N  
ATOM  19024  H   GLN A1201     -16.647 -81.742  44.771  1.00  0.280          H  
ATOM  19025  HA  GLN A1201     -16.239 -83.402  42.467  1.00  0.290          H  
ATOM  19026 1HB  GLN A1201     -14.043 -83.816  43.280  1.00  0.400          H  
ATOM  19027 2HB  GLN A1201     -14.426 -82.149  43.678  1.00  0.400          H  
ATOM  19028 1HG  GLN A1201     -14.912 -82.873  45.999  1.00  0.400          H  
ATOM  19029 2HG  GLN A1201     -14.433 -84.527  45.545  1.00  0.400          H  
ATOM  19030 1HE2 GLN A1201     -11.185 -83.878  46.409  1.00  0.400          H  
ATOM  19031 2HE2 GLN A1201     -12.593 -84.879  46.572  1.00  0.400          H  
ATOM  19032  N   TYR A1202     -17.296 -84.940  45.020  1.00  0.240          N  
ATOM  19033  CA  TYR A1202     -17.649 -86.211  45.596  1.00  0.220          C  
ATOM  19034  C   TYR A1202     -18.927 -86.753  44.999  1.00  0.230          C  
ATOM  19035  O   TYR A1202     -19.479 -87.721  45.518  1.00  0.220          O  
ATOM  19036  CB  TYR A1202     -17.831 -86.088  47.104  1.00  0.320          C  
ATOM  19037  CG  TYR A1202     -16.622 -85.666  47.829  1.00  0.320          C  
ATOM  19038  CD1 TYR A1202     -16.584 -84.426  48.424  1.00  0.320          C  
ATOM  19039  CD2 TYR A1202     -15.534 -86.503  47.891  1.00  0.320          C  
ATOM  19040  CE1 TYR A1202     -15.466 -84.029  49.101  1.00  0.320          C  
ATOM  19041  CE2 TYR A1202     -14.409 -86.105  48.557  1.00  0.320          C  
ATOM  19042  CZ  TYR A1202     -14.372 -84.877  49.167  1.00  0.320          C  
ATOM  19043  OH  TYR A1202     -13.247 -84.489  49.842  1.00  0.320          O  
ATOM  19044  H   TYR A1202     -17.658 -84.091  45.422  1.00  0.290          H  
ATOM  19045  HA  TYR A1202     -16.853 -86.923  45.385  1.00  0.260          H  
ATOM  19046 1HB  TYR A1202     -18.620 -85.383  47.315  1.00  0.380          H  
ATOM  19047 2HB  TYR A1202     -18.130 -87.044  47.504  1.00  0.380          H  
ATOM  19048  HD1 TYR A1202     -17.445 -83.763  48.363  1.00  0.380          H  
ATOM  19049  HD2 TYR A1202     -15.566 -87.478  47.412  1.00  0.380          H  
ATOM  19050  HE1 TYR A1202     -15.439 -83.052  49.579  1.00  0.380          H  
ATOM  19051  HE2 TYR A1202     -13.545 -86.769  48.609  1.00  0.380          H  
ATOM  19052  HH  TYR A1202     -12.576 -85.174  49.780  1.00  0.380          H  
ATOM  19053  N   GLU A1203     -19.406 -86.167  43.898  1.00  0.250          N  
ATOM  19054  CA  GLU A1203     -20.620 -86.675  43.272  1.00  0.270          C  
ATOM  19055  C   GLU A1203     -20.545 -88.171  43.002  1.00  0.280          C  
ATOM  19056  O   GLU A1203     -21.520 -88.891  43.235  1.00  0.290          O  
ATOM  19057  CB  GLU A1203     -20.892 -86.003  41.930  1.00  0.370          C  
ATOM  19058  CG  GLU A1203     -22.186 -86.496  41.313  1.00  0.370          C  
ATOM  19059  CD  GLU A1203     -22.523 -85.987  39.988  1.00  0.370          C  
ATOM  19060  OE1 GLU A1203     -21.785 -85.224  39.412  1.00  0.370          O  
ATOM  19061  OE2 GLU A1203     -23.576 -86.383  39.535  1.00  0.370          O  
ATOM  19062  H   GLU A1203     -18.947 -85.334  43.510  1.00  0.300          H  
ATOM  19063  HA  GLU A1203     -21.462 -86.494  43.935  1.00  0.320          H  
ATOM  19064 1HB  GLU A1203     -20.957 -84.923  42.068  1.00  0.440          H  
ATOM  19065 2HB  GLU A1203     -20.074 -86.203  41.239  1.00  0.440          H  
ATOM  19066 1HG  GLU A1203     -22.191 -87.578  41.245  1.00  0.440          H  
ATOM  19067 2HG  GLU A1203     -22.975 -86.199  41.992  1.00  0.440          H  
ATOM  19068  N   LYS A1204     -19.413 -88.651  42.484  1.00  0.290          N  
ATOM  19069  CA  LYS A1204     -19.315 -90.074  42.185  1.00  0.330          C  
ATOM  19070  C   LYS A1204     -19.431 -90.895  43.450  1.00  0.300          C  
ATOM  19071  O   LYS A1204     -20.099 -91.932  43.463  1.00  0.310          O  
ATOM  19072  CB  LYS A1204     -18.013 -90.411  41.455  1.00  0.450          C  
ATOM  19073  CG  LYS A1204     -17.820 -91.925  41.121  1.00  0.450          C  
ATOM  19074  CD  LYS A1204     -18.928 -92.468  40.196  1.00  0.450          C  
ATOM  19075  CE  LYS A1204     -18.551 -93.822  39.543  1.00  0.450          C  
ATOM  19076  NZ  LYS A1204     -18.318 -94.927  40.547  1.00  0.450          N  
ATOM  19077  H   LYS A1204     -18.642 -88.021  42.302  1.00  0.350          H  
ATOM  19078  HA  LYS A1204     -20.151 -90.340  41.540  1.00  0.400          H  
ATOM  19079 1HB  LYS A1204     -17.964 -89.849  40.523  1.00  0.540          H  
ATOM  19080 2HB  LYS A1204     -17.167 -90.099  42.069  1.00  0.540          H  
ATOM  19081 1HG  LYS A1204     -16.857 -92.059  40.632  1.00  0.540          H  
ATOM  19082 2HG  LYS A1204     -17.819 -92.507  42.048  1.00  0.540          H  
ATOM  19083 1HD  LYS A1204     -19.836 -92.632  40.789  1.00  0.540          H  
ATOM  19084 2HD  LYS A1204     -19.150 -91.743  39.416  1.00  0.540          H  
ATOM  19085 1HE  LYS A1204     -19.359 -94.122  38.880  1.00  0.540          H  
ATOM  19086 2HE  LYS A1204     -17.644 -93.688  38.956  1.00  0.540          H  
ATOM  19087 1HZ  LYS A1204     -18.082 -95.777  40.072  1.00  0.540          H  
ATOM  19088 2HZ  LYS A1204     -17.560 -94.680  41.169  1.00  0.540          H  
ATOM  19089 3HZ  LYS A1204     -19.164 -95.104  41.126  1.00  0.540          H  
ATOM  19090  N   GLU A1205     -18.777 -90.433  44.515  1.00  0.280          N  
ATOM  19091  CA  GLU A1205     -18.810 -91.143  45.778  1.00  0.260          C  
ATOM  19092  C   GLU A1205     -20.240 -91.171  46.299  1.00  0.220          C  
ATOM  19093  O   GLU A1205     -20.691 -92.195  46.814  1.00  0.230          O  
ATOM  19094  CB  GLU A1205     -17.890 -90.442  46.779  1.00  0.370          C  
ATOM  19095  CG  GLU A1205     -16.389 -90.539  46.468  1.00  0.370          C  
ATOM  19096  CD  GLU A1205     -15.795 -91.901  46.720  1.00  0.370          C  
ATOM  19097  OE1 GLU A1205     -16.303 -92.602  47.583  1.00  0.370          O  
ATOM  19098  OE2 GLU A1205     -14.819 -92.228  46.102  1.00  0.370          O  
ATOM  19099  H   GLU A1205     -18.232 -89.588  44.426  1.00  0.340          H  
ATOM  19100  HA  GLU A1205     -18.468 -92.168  45.621  1.00  0.310          H  
ATOM  19101 1HB  GLU A1205     -18.145 -89.393  46.835  1.00  0.450          H  
ATOM  19102 2HB  GLU A1205     -18.057 -90.863  47.767  1.00  0.450          H  
ATOM  19103 1HG  GLU A1205     -16.248 -90.297  45.415  1.00  0.450          H  
ATOM  19104 2HG  GLU A1205     -15.853 -89.795  47.042  1.00  0.450          H  
ATOM  19105  N   ALA A1206     -20.970 -90.066  46.121  1.00  0.220          N  
ATOM  19106  CA  ALA A1206     -22.350 -90.003  46.560  1.00  0.220          C  
ATOM  19107  C   ALA A1206     -23.185 -91.045  45.843  1.00  0.260          C  
ATOM  19108  O   ALA A1206     -23.942 -91.797  46.481  1.00  0.270          O  
ATOM  19109  CB  ALA A1206     -22.938 -88.638  46.278  1.00  0.310          C  
ATOM  19110  H   ALA A1206     -20.517 -89.240  45.721  1.00  0.260          H  
ATOM  19111  HA  ALA A1206     -22.381 -90.206  47.629  1.00  0.260          H  
ATOM  19112 1HB  ALA A1206     -23.959 -88.640  46.618  1.00  0.370          H  
ATOM  19113 2HB  ALA A1206     -22.378 -87.870  46.790  1.00  0.370          H  
ATOM  19114 3HB  ALA A1206     -22.918 -88.438  45.219  1.00  0.370          H  
ATOM  19115  N   LYS A1207     -22.982 -91.168  44.519  1.00  0.290          N  
ATOM  19116  CA  LYS A1207     -23.745 -92.139  43.753  1.00  0.350          C  
ATOM  19117  C   LYS A1207     -23.465 -93.554  44.223  1.00  0.350          C  
ATOM  19118  O   LYS A1207     -24.395 -94.349  44.381  1.00  0.370          O  
ATOM  19119  CB  LYS A1207     -23.423 -92.064  42.256  1.00  0.470          C  
ATOM  19120  CG  LYS A1207     -23.964 -90.840  41.558  1.00  0.470          C  
ATOM  19121  CD  LYS A1207     -23.567 -90.749  40.077  1.00  0.470          C  
ATOM  19122  CE  LYS A1207     -24.347 -91.745  39.199  1.00  0.470          C  
ATOM  19123  NZ  LYS A1207     -24.029 -91.583  37.755  1.00  0.470          N  
ATOM  19124  H   LYS A1207     -22.348 -90.511  44.049  1.00  0.350          H  
ATOM  19125  HA  LYS A1207     -24.804 -91.932  43.901  1.00  0.420          H  
ATOM  19126 1HB  LYS A1207     -22.339 -92.065  42.125  1.00  0.560          H  
ATOM  19127 2HB  LYS A1207     -23.808 -92.953  41.771  1.00  0.560          H  
ATOM  19128 1HG  LYS A1207     -25.051 -90.799  41.653  1.00  0.560          H  
ATOM  19129 2HG  LYS A1207     -23.541 -89.991  42.054  1.00  0.560          H  
ATOM  19130 1HD  LYS A1207     -23.762 -89.732  39.722  1.00  0.560          H  
ATOM  19131 2HD  LYS A1207     -22.498 -90.945  39.981  1.00  0.560          H  
ATOM  19132 1HE  LYS A1207     -24.104 -92.761  39.491  1.00  0.560          H  
ATOM  19133 2HE  LYS A1207     -25.420 -91.580  39.344  1.00  0.560          H  
ATOM  19134 1HZ  LYS A1207     -24.569 -92.248  37.217  1.00  0.560          H  
ATOM  19135 2HZ  LYS A1207     -24.267 -90.643  37.463  1.00  0.560          H  
ATOM  19136 3HZ  LYS A1207     -23.047 -91.744  37.599  1.00  0.560          H  
ATOM  19137  N   ASP A1208     -22.182 -93.864  44.476  1.00  0.340          N  
ATOM  19138  CA  ASP A1208     -21.787 -95.198  44.926  1.00  0.360          C  
ATOM  19139  C   ASP A1208     -22.356 -95.512  46.307  1.00  0.350          C  
ATOM  19140  O   ASP A1208     -22.737 -96.652  46.589  1.00  0.390          O  
ATOM  19141  CB  ASP A1208     -20.262 -95.348  44.979  1.00  0.500          C  
ATOM  19142  CG  ASP A1208     -19.549 -95.410  43.598  1.00  0.500          C  
ATOM  19143  OD1 ASP A1208     -20.179 -95.543  42.562  1.00  0.500          O  
ATOM  19144  OD2 ASP A1208     -18.343 -95.350  43.594  1.00  0.500          O  
ATOM  19145  H   ASP A1208     -21.457 -93.162  44.288  1.00  0.410          H  
ATOM  19146  HA  ASP A1208     -22.181 -95.927  44.220  1.00  0.430          H  
ATOM  19147 1HB  ASP A1208     -19.850 -94.500  45.535  1.00  0.600          H  
ATOM  19148 2HB  ASP A1208     -20.014 -96.248  45.539  1.00  0.600          H  
ATOM  19149  N   ARG A1209     -22.421 -94.489  47.167  1.00  0.300          N  
ATOM  19150  CA  ARG A1209     -22.960 -94.617  48.516  1.00  0.290          C  
ATOM  19151  C   ARG A1209     -24.489 -94.740  48.512  1.00  0.320          C  
ATOM  19152  O   ARG A1209     -25.066 -95.323  49.433  1.00  0.430          O  
ATOM  19153  CB  ARG A1209     -22.540 -93.422  49.365  1.00  0.410          C  
ATOM  19154  CG  ARG A1209     -21.037 -93.341  49.685  1.00  0.410          C  
ATOM  19155  CD  ARG A1209     -20.600 -94.291  50.741  1.00  0.410          C  
ATOM  19156  NE  ARG A1209     -21.206 -93.989  52.034  1.00  0.410          N  
ATOM  19157  CZ  ARG A1209     -20.728 -93.073  52.915  1.00  0.410          C  
ATOM  19158  NH1 ARG A1209     -19.659 -92.365  52.652  1.00  0.410          N  
ATOM  19159  NH2 ARG A1209     -21.320 -92.865  54.067  1.00  0.410          N  
ATOM  19160  H   ARG A1209     -22.023 -93.589  46.878  1.00  0.360          H  
ATOM  19161  HA  ARG A1209     -22.555 -95.525  48.954  1.00  0.350          H  
ATOM  19162 1HB  ARG A1209     -22.802 -92.506  48.838  1.00  0.490          H  
ATOM  19163 2HB  ARG A1209     -23.093 -93.425  50.301  1.00  0.490          H  
ATOM  19164 1HG  ARG A1209     -20.472 -93.598  48.795  1.00  0.490          H  
ATOM  19165 2HG  ARG A1209     -20.786 -92.326  49.985  1.00  0.490          H  
ATOM  19166 1HD  ARG A1209     -20.879 -95.303  50.468  1.00  0.490          H  
ATOM  19167 2HD  ARG A1209     -19.519 -94.246  50.841  1.00  0.490          H  
ATOM  19168  HE  ARG A1209     -22.035 -94.509  52.296  1.00  0.490          H  
ATOM  19169 1HH1 ARG A1209     -19.166 -92.481  51.783  1.00  0.490          H  
ATOM  19170 2HH1 ARG A1209     -19.346 -91.691  53.371  1.00  0.490          H  
ATOM  19171 1HH2 ARG A1209     -22.146 -93.379  54.330  1.00  0.490          H  
ATOM  19172 2HH2 ARG A1209     -20.904 -92.160  54.699  1.00  0.490          H  
ATOM  19173  N   GLY A1210     -25.143 -94.227  47.463  1.00  0.340          N  
ATOM  19174  CA  GLY A1210     -26.590 -94.306  47.338  1.00  0.340          C  
ATOM  19175  C   GLY A1210     -27.329 -92.998  47.602  1.00  0.370          C  
ATOM  19176  O   GLY A1210     -28.555 -93.005  47.758  1.00  0.420          O  
ATOM  19177  H   GLY A1210     -24.627 -93.704  46.751  1.00  0.410          H  
ATOM  19178 1HA  GLY A1210     -26.824 -94.646  46.329  1.00  0.410          H  
ATOM  19179 2HA  GLY A1210     -26.963 -95.072  48.014  1.00  0.410          H  
ATOM  19180  N   SER A1211     -26.608 -91.879  47.674  1.00  0.530          N  
ATOM  19181  CA  SER A1211     -27.250 -90.593  47.889  1.00  0.420          C  
ATOM  19182  C   SER A1211     -27.436 -89.973  46.517  1.00  0.350          C  
ATOM  19183  O   SER A1211     -26.469 -89.509  45.903  1.00  0.390          O  
ATOM  19184  CB  SER A1211     -26.395 -89.700  48.780  1.00  0.630          C  
ATOM  19185  OG  SER A1211     -26.263 -90.235  50.070  1.00  0.630          O  
ATOM  19186  H   SER A1211     -25.601 -91.891  47.513  1.00  0.640          H  
ATOM  19187  HA  SER A1211     -28.226 -90.740  48.351  1.00  0.500          H  
ATOM  19188 1HB  SER A1211     -25.410 -89.580  48.331  1.00  0.760          H  
ATOM  19189 2HB  SER A1211     -26.840 -88.716  48.847  1.00  0.760          H  
ATOM  19190  HG  SER A1211     -25.736 -89.606  50.562  1.00  0.760          H  
ATOM  19191  N   LYS A1212     -28.677 -89.978  46.031  1.00  0.340          N  
ATOM  19192  CA  LYS A1212     -28.987 -89.525  44.679  1.00  0.320          C  
ATOM  19193  C   LYS A1212     -30.222 -88.637  44.599  1.00  0.380          C  
ATOM  19194  O   LYS A1212     -31.159 -88.788  45.392  1.00  0.520          O  
ATOM  19195  CB  LYS A1212     -29.211 -90.745  43.789  1.00  0.460          C  
ATOM  19196  CG  LYS A1212     -28.004 -91.660  43.622  1.00  0.460          C  
ATOM  19197  CD  LYS A1212     -28.363 -92.825  42.742  1.00  0.460          C  
ATOM  19198  CE  LYS A1212     -27.210 -93.771  42.523  1.00  0.460          C  
ATOM  19199  NZ  LYS A1212     -27.616 -94.913  41.672  1.00  0.460          N  
ATOM  19200  H   LYS A1212     -29.417 -90.354  46.613  1.00  0.410          H  
ATOM  19201  HA  LYS A1212     -28.145 -88.947  44.298  1.00  0.380          H  
ATOM  19202 1HB  LYS A1212     -30.030 -91.337  44.190  1.00  0.550          H  
ATOM  19203 2HB  LYS A1212     -29.508 -90.406  42.791  1.00  0.550          H  
ATOM  19204 1HG  LYS A1212     -27.187 -91.095  43.171  1.00  0.550          H  
ATOM  19205 2HG  LYS A1212     -27.675 -92.036  44.587  1.00  0.550          H  
ATOM  19206 1HD  LYS A1212     -29.190 -93.377  43.187  1.00  0.550          H  
ATOM  19207 2HD  LYS A1212     -28.682 -92.452  41.786  1.00  0.550          H  
ATOM  19208 1HE  LYS A1212     -26.398 -93.237  42.033  1.00  0.550          H  
ATOM  19209 2HE  LYS A1212     -26.856 -94.146  43.485  1.00  0.550          H  
ATOM  19210 1HZ  LYS A1212     -26.837 -95.531  41.523  1.00  0.550          H  
ATOM  19211 2HZ  LYS A1212     -28.364 -95.418  42.114  1.00  0.550          H  
ATOM  19212 3HZ  LYS A1212     -27.948 -94.546  40.758  1.00  0.550          H  
ATOM  19213  N   ILE A1213     -30.196 -87.731  43.626  1.00  0.330          N  
ATOM  19214  CA  ILE A1213     -31.303 -86.837  43.269  1.00  0.410          C  
ATOM  19215  C   ILE A1213     -31.541 -86.806  41.767  1.00  0.400          C  
ATOM  19216  O   ILE A1213     -30.718 -87.300  40.989  1.00  0.520          O  
ATOM  19217  CB  ILE A1213     -31.109 -85.415  43.816  1.00  0.540          C  
ATOM  19218  CG1 ILE A1213     -29.821 -84.803  43.269  1.00  0.540          C  
ATOM  19219  CG2 ILE A1213     -31.197 -85.428  45.300  1.00  0.540          C  
ATOM  19220  CD1 ILE A1213     -29.635 -83.327  43.577  1.00  0.540          C  
ATOM  19221  H   ILE A1213     -29.347 -87.721  43.047  1.00  0.400          H  
ATOM  19222  HA  ILE A1213     -32.211 -87.225  43.728  1.00  0.490          H  
ATOM  19223  HB  ILE A1213     -31.892 -84.805  43.438  1.00  0.650          H  
ATOM  19224 1HG1 ILE A1213     -28.965 -85.356  43.666  1.00  0.650          H  
ATOM  19225 2HG1 ILE A1213     -29.833 -84.910  42.196  1.00  0.650          H  
ATOM  19226 1HG2 ILE A1213     -31.122 -84.443  45.686  1.00  0.650          H  
ATOM  19227 2HG2 ILE A1213     -32.158 -85.847  45.594  1.00  0.650          H  
ATOM  19228 3HG2 ILE A1213     -30.414 -86.037  45.696  1.00  0.650          H  
ATOM  19229 1HD1 ILE A1213     -28.704 -82.990  43.129  1.00  0.650          H  
ATOM  19230 2HD1 ILE A1213     -30.470 -82.764  43.153  1.00  0.650          H  
ATOM  19231 3HD1 ILE A1213     -29.590 -83.154  44.639  1.00  0.650          H  
ATOM  19232  N   ARG A1214     -32.661 -86.230  41.337  1.00  0.300          N  
ATOM  19233  CA  ARG A1214     -32.844 -86.115  39.897  1.00  0.320          C  
ATOM  19234  C   ARG A1214     -32.607 -84.681  39.462  1.00  0.350          C  
ATOM  19235  O   ARG A1214     -33.017 -83.739  40.123  1.00  0.520          O  
ATOM  19236  CB  ARG A1214     -34.235 -86.567  39.485  1.00  0.440          C  
ATOM  19237  CG  ARG A1214     -34.589 -88.021  39.857  1.00  0.440          C  
ATOM  19238  CD  ARG A1214     -33.750 -89.026  39.132  1.00  0.440          C  
ATOM  19239  NE  ARG A1214     -33.928 -88.951  37.678  1.00  0.440          N  
ATOM  19240  CZ  ARG A1214     -34.909 -89.588  36.985  1.00  0.440          C  
ATOM  19241  NH1 ARG A1214     -35.790 -90.346  37.620  1.00  0.440          N  
ATOM  19242  NH2 ARG A1214     -35.009 -89.468  35.673  1.00  0.440          N  
ATOM  19243  H   ARG A1214     -33.346 -85.832  41.996  1.00  0.360          H  
ATOM  19244  HA  ARG A1214     -32.108 -86.730  39.393  1.00  0.380          H  
ATOM  19245 1HB  ARG A1214     -34.975 -85.919  39.952  1.00  0.530          H  
ATOM  19246 2HB  ARG A1214     -34.340 -86.459  38.404  1.00  0.530          H  
ATOM  19247 1HG  ARG A1214     -34.431 -88.165  40.925  1.00  0.530          H  
ATOM  19248 2HG  ARG A1214     -35.634 -88.205  39.619  1.00  0.530          H  
ATOM  19249 1HD  ARG A1214     -32.711 -88.864  39.357  1.00  0.530          H  
ATOM  19250 2HD  ARG A1214     -34.011 -90.027  39.462  1.00  0.530          H  
ATOM  19251  HE  ARG A1214     -33.263 -88.375  37.164  1.00  0.530          H  
ATOM  19252 1HH1 ARG A1214     -35.743 -90.457  38.620  1.00  0.530          H  
ATOM  19253 2HH1 ARG A1214     -36.516 -90.816  37.100  1.00  0.530          H  
ATOM  19254 1HH2 ARG A1214     -34.361 -88.885  35.129  1.00  0.530          H  
ATOM  19255 2HH2 ARG A1214     -35.742 -89.949  35.179  1.00  0.530          H  
ATOM  19256  N   SER A1215     -31.974 -84.487  38.333  1.00  0.260          N  
ATOM  19257  CA  SER A1215     -31.751 -83.120  37.884  1.00  0.290          C  
ATOM  19258  C   SER A1215     -31.716 -83.079  36.392  1.00  0.270          C  
ATOM  19259  O   SER A1215     -31.028 -83.875  35.758  1.00  0.320          O  
ATOM  19260  CB  SER A1215     -30.468 -82.578  38.421  1.00  0.390          C  
ATOM  19261  OG  SER A1215     -30.286 -81.265  38.005  1.00  0.390          O  
ATOM  19262  H   SER A1215     -31.638 -85.296  37.802  1.00  0.310          H  
ATOM  19263  HA  SER A1215     -32.574 -82.491  38.225  1.00  0.350          H  
ATOM  19264 1HB  SER A1215     -30.466 -82.636  39.507  1.00  0.470          H  
ATOM  19265 2HB  SER A1215     -29.670 -83.193  38.040  1.00  0.470          H  
ATOM  19266  HG  SER A1215     -29.436 -80.991  38.357  1.00  0.470          H  
ATOM  19267  N   TYR A1216     -32.520 -82.201  35.805  1.00  0.250          N  
ATOM  19268  CA  TYR A1216     -32.618 -82.115  34.352  1.00  0.290          C  
ATOM  19269  C   TYR A1216     -33.024 -83.470  33.773  1.00  0.250          C  
ATOM  19270  O   TYR A1216     -32.535 -83.876  32.716  1.00  0.300          O  
ATOM  19271  CB  TYR A1216     -31.299 -81.769  33.700  1.00  0.390          C  
ATOM  19272  CG  TYR A1216     -30.590 -80.529  34.075  1.00  0.390          C  
ATOM  19273  CD1 TYR A1216     -29.538 -80.569  34.974  1.00  0.390          C  
ATOM  19274  CD2 TYR A1216     -30.923 -79.363  33.454  1.00  0.390          C  
ATOM  19275  CE1 TYR A1216     -28.833 -79.420  35.248  1.00  0.390          C  
ATOM  19276  CE2 TYR A1216     -30.226 -78.238  33.717  1.00  0.390          C  
ATOM  19277  CZ  TYR A1216     -29.182 -78.243  34.604  1.00  0.390          C  
ATOM  19278  OH  TYR A1216     -28.475 -77.078  34.846  1.00  0.390          O  
ATOM  19279  H   TYR A1216     -33.053 -81.566  36.385  1.00  0.300          H  
ATOM  19280  HA  TYR A1216     -33.376 -81.377  34.082  1.00  0.350          H  
ATOM  19281 1HB  TYR A1216     -30.616 -82.593  33.816  1.00  0.470          H  
ATOM  19282 2HB  TYR A1216     -31.502 -81.683  32.646  1.00  0.470          H  
ATOM  19283  HD1 TYR A1216     -29.266 -81.510  35.454  1.00  0.470          H  
ATOM  19284  HD2 TYR A1216     -31.736 -79.340  32.733  1.00  0.470          H  
ATOM  19285  HE1 TYR A1216     -28.002 -79.440  35.950  1.00  0.470          H  
ATOM  19286  HE2 TYR A1216     -30.489 -77.330  33.205  1.00  0.470          H  
ATOM  19287  HH  TYR A1216     -28.880 -76.329  34.334  1.00  0.470          H  
ATOM  19288  N   GLY A1217     -33.834 -84.226  34.512  1.00  0.210          N  
ATOM  19289  CA  GLY A1217     -34.312 -85.526  34.058  1.00  0.210          C  
ATOM  19290  C   GLY A1217     -33.305 -86.672  34.234  1.00  0.220          C  
ATOM  19291  O   GLY A1217     -33.617 -87.819  33.905  1.00  0.240          O  
ATOM  19292  H   GLY A1217     -34.200 -83.856  35.379  1.00  0.250          H  
ATOM  19293 1HA  GLY A1217     -35.226 -85.771  34.599  1.00  0.250          H  
ATOM  19294 2HA  GLY A1217     -34.587 -85.452  33.007  1.00  0.250          H  
ATOM  19295  N   LYS A1218     -32.113 -86.378  34.742  1.00  0.250          N  
ATOM  19296  CA  LYS A1218     -31.048 -87.359  34.898  1.00  0.340          C  
ATOM  19297  C   LYS A1218     -30.789 -87.749  36.338  1.00  0.310          C  
ATOM  19298  O   LYS A1218     -31.011 -86.971  37.265  1.00  0.360          O  
ATOM  19299  CB  LYS A1218     -29.763 -86.820  34.245  1.00  0.440          C  
ATOM  19300  CG  LYS A1218     -28.532 -87.730  34.362  1.00  0.440          C  
ATOM  19301  CD  LYS A1218     -27.363 -87.223  33.551  1.00  0.440          C  
ATOM  19302  CE  LYS A1218     -26.118 -88.052  33.849  1.00  0.440          C  
ATOM  19303  NZ  LYS A1218     -24.988 -87.704  32.959  1.00  0.440          N  
ATOM  19304  H   LYS A1218     -31.895 -85.411  34.986  1.00  0.300          H  
ATOM  19305  HA  LYS A1218     -31.340 -88.262  34.362  1.00  0.410          H  
ATOM  19306 1HB  LYS A1218     -29.947 -86.624  33.184  1.00  0.530          H  
ATOM  19307 2HB  LYS A1218     -29.510 -85.862  34.706  1.00  0.530          H  
ATOM  19308 1HG  LYS A1218     -28.200 -87.761  35.395  1.00  0.530          H  
ATOM  19309 2HG  LYS A1218     -28.779 -88.738  34.040  1.00  0.530          H  
ATOM  19310 1HD  LYS A1218     -27.599 -87.281  32.483  1.00  0.530          H  
ATOM  19311 2HD  LYS A1218     -27.172 -86.179  33.805  1.00  0.530          H  
ATOM  19312 1HE  LYS A1218     -25.822 -87.863  34.883  1.00  0.530          H  
ATOM  19313 2HE  LYS A1218     -26.347 -89.112  33.738  1.00  0.530          H  
ATOM  19314 1HZ  LYS A1218     -24.181 -88.265  33.198  1.00  0.530          H  
ATOM  19315 2HZ  LYS A1218     -25.270 -87.908  32.011  1.00  0.530          H  
ATOM  19316 3HZ  LYS A1218     -24.760 -86.723  33.054  1.00  0.530          H  
ATOM  19317  N   GLU A1219     -30.319 -88.973  36.535  1.00  0.320          N  
ATOM  19318  CA  GLU A1219     -29.915 -89.413  37.859  1.00  0.390          C  
ATOM  19319  C   GLU A1219     -28.514 -88.900  38.163  1.00  0.320          C  
ATOM  19320  O   GLU A1219     -27.557 -89.244  37.462  1.00  0.480          O  
ATOM  19321  CB  GLU A1219     -29.955 -90.942  37.910  1.00  0.520          C  
ATOM  19322  CG  GLU A1219     -29.586 -91.575  39.232  1.00  0.520          C  
ATOM  19323  CD  GLU A1219     -29.679 -93.087  39.169  1.00  0.520          C  
ATOM  19324  OE1 GLU A1219     -28.655 -93.755  39.218  1.00  0.520          O  
ATOM  19325  OE2 GLU A1219     -30.774 -93.578  39.093  1.00  0.520          O  
ATOM  19326  H   GLU A1219     -30.200 -89.596  35.747  1.00  0.380          H  
ATOM  19327  HA  GLU A1219     -30.590 -88.999  38.604  1.00  0.470          H  
ATOM  19328 1HB  GLU A1219     -30.961 -91.280  37.658  1.00  0.620          H  
ATOM  19329 2HB  GLU A1219     -29.280 -91.344  37.155  1.00  0.620          H  
ATOM  19330 1HG  GLU A1219     -28.564 -91.291  39.495  1.00  0.620          H  
ATOM  19331 2HG  GLU A1219     -30.252 -91.197  40.008  1.00  0.620          H  
ATOM  19332  N   ILE A1220     -28.392 -88.065  39.197  1.00  0.260          N  
ATOM  19333  CA  ILE A1220     -27.094 -87.502  39.552  1.00  0.310          C  
ATOM  19334  C   ILE A1220     -26.807 -87.737  41.034  1.00  0.290          C  
ATOM  19335  O   ILE A1220     -27.721 -87.999  41.828  1.00  0.340          O  
ATOM  19336  CB  ILE A1220     -26.982 -85.993  39.243  1.00  0.410          C  
ATOM  19337  CG1 ILE A1220     -27.964 -85.183  40.097  1.00  0.410          C  
ATOM  19338  CG2 ILE A1220     -27.288 -85.784  37.724  1.00  0.410          C  
ATOM  19339  CD1 ILE A1220     -27.701 -83.695  40.088  1.00  0.410          C  
ATOM  19340  H   ILE A1220     -29.224 -87.819  39.744  1.00  0.310          H  
ATOM  19341  HA  ILE A1220     -26.319 -88.011  38.982  1.00  0.370          H  
ATOM  19342  HB  ILE A1220     -25.973 -85.647  39.467  1.00  0.500          H  
ATOM  19343 1HG1 ILE A1220     -28.978 -85.366  39.729  1.00  0.500          H  
ATOM  19344 2HG1 ILE A1220     -27.904 -85.516  41.125  1.00  0.500          H  
ATOM  19345 1HG2 ILE A1220     -27.199 -84.741  37.452  1.00  0.500          H  
ATOM  19346 2HG2 ILE A1220     -26.578 -86.363  37.137  1.00  0.500          H  
ATOM  19347 3HG2 ILE A1220     -28.300 -86.122  37.500  1.00  0.500          H  
ATOM  19348 1HD1 ILE A1220     -28.432 -83.197  40.714  1.00  0.500          H  
ATOM  19349 2HD1 ILE A1220     -26.701 -83.517  40.487  1.00  0.500          H  
ATOM  19350 3HD1 ILE A1220     -27.751 -83.297  39.097  1.00  0.500          H  
ATOM  19351  N   GLY A1221     -25.546 -87.619  41.423  1.00  0.250          N  
ATOM  19352  CA  GLY A1221     -25.206 -87.828  42.831  1.00  0.260          C  
ATOM  19353  C   GLY A1221     -25.534 -86.639  43.715  1.00  0.290          C  
ATOM  19354  O   GLY A1221     -25.431 -85.478  43.310  1.00  0.300          O  
ATOM  19355  H   GLY A1221     -24.821 -87.355  40.738  1.00  0.300          H  
ATOM  19356 1HA  GLY A1221     -25.726 -88.711  43.206  1.00  0.310          H  
ATOM  19357 2HA  GLY A1221     -24.142 -88.039  42.919  1.00  0.310          H  
ATOM  19358  N   LEU A1222     -25.858 -86.932  44.962  1.00  0.330          N  
ATOM  19359  CA  LEU A1222     -26.118 -85.913  45.963  1.00  0.380          C  
ATOM  19360  C   LEU A1222     -24.962 -85.810  46.952  1.00  0.480          C  
ATOM  19361  O   LEU A1222     -24.753 -86.714  47.754  1.00  1.090          O  
ATOM  19362  CB  LEU A1222     -27.387 -86.304  46.734  1.00  0.510          C  
ATOM  19363  CG  LEU A1222     -27.878 -85.398  47.884  1.00  0.510          C  
ATOM  19364  CD1 LEU A1222     -28.286 -84.081  47.339  1.00  0.510          C  
ATOM  19365  CD2 LEU A1222     -29.047 -86.075  48.603  1.00  0.510          C  
ATOM  19366  H   LEU A1222     -25.952 -87.914  45.223  1.00  0.400          H  
ATOM  19367  HA  LEU A1222     -26.248 -84.957  45.460  1.00  0.460          H  
ATOM  19368 1HB  LEU A1222     -28.188 -86.399  46.016  1.00  0.610          H  
ATOM  19369 2HB  LEU A1222     -27.220 -87.267  47.152  1.00  0.610          H  
ATOM  19370  HG  LEU A1222     -27.075 -85.236  48.598  1.00  0.610          H  
ATOM  19371 1HD1 LEU A1222     -28.652 -83.494  48.131  1.00  0.610          H  
ATOM  19372 2HD1 LEU A1222     -27.449 -83.584  46.858  1.00  0.610          H  
ATOM  19373 3HD1 LEU A1222     -29.065 -84.221  46.635  1.00  0.610          H  
ATOM  19374 1HD2 LEU A1222     -29.390 -85.439  49.422  1.00  0.610          H  
ATOM  19375 2HD2 LEU A1222     -29.867 -86.243  47.914  1.00  0.610          H  
ATOM  19376 3HD2 LEU A1222     -28.717 -87.032  49.006  1.00  0.610          H  
ATOM  19377  N   VAL A1223     -24.238 -84.708  46.948  1.00  0.380          N  
ATOM  19378  CA  VAL A1223     -23.132 -84.576  47.888  1.00  0.310          C  
ATOM  19379  C   VAL A1223     -23.632 -83.833  49.103  1.00  0.260          C  
ATOM  19380  O   VAL A1223     -24.122 -82.716  48.965  1.00  0.310          O  
ATOM  19381  CB  VAL A1223     -21.949 -83.822  47.242  1.00  0.460          C  
ATOM  19382  CG1 VAL A1223     -20.800 -83.604  48.250  1.00  0.460          C  
ATOM  19383  CG2 VAL A1223     -21.456 -84.627  46.066  1.00  0.460          C  
ATOM  19384  H   VAL A1223     -24.447 -83.977  46.281  1.00  0.460          H  
ATOM  19385  HA  VAL A1223     -22.800 -85.568  48.195  1.00  0.370          H  
ATOM  19386  HB  VAL A1223     -22.285 -82.845  46.906  1.00  0.550          H  
ATOM  19387 1HG1 VAL A1223     -19.986 -83.068  47.762  1.00  0.550          H  
ATOM  19388 2HG1 VAL A1223     -21.155 -83.015  49.098  1.00  0.550          H  
ATOM  19389 3HG1 VAL A1223     -20.435 -84.551  48.611  1.00  0.550          H  
ATOM  19390 1HG2 VAL A1223     -20.629 -84.106  45.585  1.00  0.550          H  
ATOM  19391 2HG2 VAL A1223     -21.127 -85.602  46.415  1.00  0.550          H  
ATOM  19392 3HG2 VAL A1223     -22.265 -84.753  45.350  1.00  0.550          H  
ATOM  19393  N   THR A1224     -23.520 -84.449  50.274  1.00  0.290          N  
ATOM  19394  CA  THR A1224     -24.026 -83.870  51.514  1.00  0.250          C  
ATOM  19395  C   THR A1224     -22.878 -83.452  52.413  1.00  0.230          C  
ATOM  19396  O   THR A1224     -21.726 -83.836  52.173  1.00  0.220          O  
ATOM  19397  CB  THR A1224     -24.904 -84.887  52.267  1.00  0.370          C  
ATOM  19398  OG1 THR A1224     -24.083 -85.999  52.732  1.00  0.370          O  
ATOM  19399  CG2 THR A1224     -25.977 -85.424  51.312  1.00  0.370          C  
ATOM  19400  H   THR A1224     -23.099 -85.367  50.304  1.00  0.350          H  
ATOM  19401  HA  THR A1224     -24.623 -82.983  51.283  1.00  0.300          H  
ATOM  19402  HB  THR A1224     -25.383 -84.399  53.122  1.00  0.440          H  
ATOM  19403  HG1 THR A1224     -24.644 -86.597  53.251  1.00  0.440          H  
ATOM  19404 1HG2 THR A1224     -26.609 -86.140  51.837  1.00  0.440          H  
ATOM  19405 2HG2 THR A1224     -26.581 -84.611  50.957  1.00  0.440          H  
ATOM  19406 3HG2 THR A1224     -25.510 -85.917  50.462  1.00  0.440          H  
ATOM  19407  N   ASP A1225     -23.181 -82.679  53.463  1.00  0.230          N  
ATOM  19408  CA  ASP A1225     -22.144 -82.282  54.414  1.00  0.240          C  
ATOM  19409  C   ASP A1225     -21.510 -83.477  55.111  1.00  0.240          C  
ATOM  19410  O   ASP A1225     -20.308 -83.445  55.393  1.00  0.280          O  
ATOM  19411  CB  ASP A1225     -22.679 -81.321  55.474  1.00  0.330          C  
ATOM  19412  CG  ASP A1225     -22.925 -79.866  55.041  1.00  0.330          C  
ATOM  19413  OD1 ASP A1225     -22.380 -79.389  54.066  1.00  0.330          O  
ATOM  19414  OD2 ASP A1225     -23.678 -79.237  55.742  1.00  0.330          O  
ATOM  19415  H   ASP A1225     -24.141 -82.364  53.583  1.00  0.280          H  
ATOM  19416  HA  ASP A1225     -21.359 -81.765  53.862  1.00  0.290          H  
ATOM  19417 1HB  ASP A1225     -23.599 -81.720  55.857  1.00  0.400          H  
ATOM  19418 2HB  ASP A1225     -21.997 -81.301  56.302  1.00  0.400          H  
ATOM  19419  N   ASP A1226     -22.291 -84.534  55.399  1.00  0.210          N  
ATOM  19420  CA  ASP A1226     -21.699 -85.704  56.040  1.00  0.210          C  
ATOM  19421  C   ASP A1226     -20.718 -86.370  55.105  1.00  0.210          C  
ATOM  19422  O   ASP A1226     -19.638 -86.760  55.537  1.00  0.220          O  
ATOM  19423  CB  ASP A1226     -22.731 -86.752  56.455  1.00  0.290          C  
ATOM  19424  CG  ASP A1226     -23.575 -86.419  57.694  1.00  0.290          C  
ATOM  19425  OD1 ASP A1226     -23.261 -85.520  58.461  1.00  0.290          O  
ATOM  19426  OD2 ASP A1226     -24.546 -87.106  57.884  1.00  0.290          O  
ATOM  19427  H   ASP A1226     -23.278 -84.510  55.185  1.00  0.250          H  
ATOM  19428  HA  ASP A1226     -21.159 -85.379  56.930  1.00  0.250          H  
ATOM  19429 1HB  ASP A1226     -23.408 -86.923  55.621  1.00  0.350          H  
ATOM  19430 2HB  ASP A1226     -22.213 -87.701  56.639  1.00  0.350          H  
ATOM  19431  N   LEU A1227     -21.050 -86.449  53.810  1.00  0.210          N  
ATOM  19432  CA  LEU A1227     -20.124 -87.083  52.880  1.00  0.210          C  
ATOM  19433  C   LEU A1227     -18.814 -86.314  52.841  1.00  0.220          C  
ATOM  19434  O   LEU A1227     -17.744 -86.924  52.901  1.00  0.270          O  
ATOM  19435  CB  LEU A1227     -20.722 -87.167  51.456  1.00  0.290          C  
ATOM  19436  CG  LEU A1227     -19.817 -87.827  50.310  1.00  0.290          C  
ATOM  19437  CD1 LEU A1227     -19.469 -89.285  50.647  1.00  0.290          C  
ATOM  19438  CD2 LEU A1227     -20.583 -87.777  48.985  1.00  0.290          C  
ATOM  19439  H   LEU A1227     -21.971 -86.134  53.499  1.00  0.250          H  
ATOM  19440  HA  LEU A1227     -19.923 -88.090  53.243  1.00  0.250          H  
ATOM  19441 1HB  LEU A1227     -21.652 -87.729  51.512  1.00  0.350          H  
ATOM  19442 2HB  LEU A1227     -20.962 -86.151  51.136  1.00  0.350          H  
ATOM  19443  HG  LEU A1227     -18.880 -87.268  50.213  1.00  0.350          H  
ATOM  19444 1HD1 LEU A1227     -18.860 -89.698  49.843  1.00  0.350          H  
ATOM  19445 2HD1 LEU A1227     -18.907 -89.332  51.580  1.00  0.350          H  
ATOM  19446 3HD1 LEU A1227     -20.384 -89.869  50.744  1.00  0.350          H  
ATOM  19447 1HD2 LEU A1227     -19.984 -88.217  48.191  1.00  0.350          H  
ATOM  19448 2HD2 LEU A1227     -21.510 -88.337  49.085  1.00  0.350          H  
ATOM  19449 3HD2 LEU A1227     -20.808 -86.761  48.735  1.00  0.350          H  
ATOM  19450  N   VAL A1228     -18.886 -84.978  52.776  1.00  0.200          N  
ATOM  19451  CA  VAL A1228     -17.652 -84.211  52.716  1.00  0.210          C  
ATOM  19452  C   VAL A1228     -16.863 -84.411  53.999  1.00  0.200          C  
ATOM  19453  O   VAL A1228     -15.651 -84.597  53.955  1.00  0.240          O  
ATOM  19454  CB  VAL A1228     -17.882 -82.696  52.520  1.00  0.290          C  
ATOM  19455  CG1 VAL A1228     -16.488 -81.944  52.635  1.00  0.290          C  
ATOM  19456  CG2 VAL A1228     -18.542 -82.449  51.172  1.00  0.290          C  
ATOM  19457  H   VAL A1228     -19.807 -84.527  52.723  1.00  0.240          H  
ATOM  19458  HA  VAL A1228     -17.059 -84.578  51.879  1.00  0.250          H  
ATOM  19459  HB  VAL A1228     -18.538 -82.322  53.315  1.00  0.350          H  
ATOM  19460 1HG1 VAL A1228     -16.594 -80.898  52.509  1.00  0.350          H  
ATOM  19461 2HG1 VAL A1228     -16.034 -82.117  53.607  1.00  0.350          H  
ATOM  19462 3HG1 VAL A1228     -15.822 -82.318  51.860  1.00  0.350          H  
ATOM  19463 1HG2 VAL A1228     -18.720 -81.394  51.027  1.00  0.350          H  
ATOM  19464 2HG2 VAL A1228     -17.901 -82.809  50.391  1.00  0.350          H  
ATOM  19465 3HG2 VAL A1228     -19.492 -82.976  51.131  1.00  0.350          H  
ATOM  19466  N   LEU A1229     -17.520 -84.346  55.162  1.00  0.190          N  
ATOM  19467  CA  LEU A1229     -16.799 -84.499  56.419  1.00  0.220          C  
ATOM  19468  C   LEU A1229     -16.083 -85.838  56.465  1.00  0.170          C  
ATOM  19469  O   LEU A1229     -14.893 -85.911  56.777  1.00  0.170          O  
ATOM  19470  CB  LEU A1229     -17.774 -84.473  57.597  1.00  0.300          C  
ATOM  19471  CG  LEU A1229     -17.192 -84.590  59.036  1.00  0.300          C  
ATOM  19472  CD1 LEU A1229     -16.317 -83.384  59.368  1.00  0.300          C  
ATOM  19473  CD2 LEU A1229     -18.301 -84.678  59.991  1.00  0.300          C  
ATOM  19474  H   LEU A1229     -18.529 -84.167  55.181  1.00  0.230          H  
ATOM  19475  HA  LEU A1229     -16.075 -83.694  56.497  1.00  0.260          H  
ATOM  19476 1HB  LEU A1229     -18.324 -83.584  57.540  1.00  0.360          H  
ATOM  19477 2HB  LEU A1229     -18.478 -85.294  57.465  1.00  0.360          H  
ATOM  19478  HG  LEU A1229     -16.574 -85.491  59.117  1.00  0.360          H  
ATOM  19479 1HD1 LEU A1229     -15.933 -83.473  60.363  1.00  0.360          H  
ATOM  19480 2HD1 LEU A1229     -15.519 -83.332  58.694  1.00  0.360          H  
ATOM  19481 3HD1 LEU A1229     -16.900 -82.487  59.303  1.00  0.360          H  
ATOM  19482 1HD2 LEU A1229     -17.864 -84.764  60.954  1.00  0.360          H  
ATOM  19483 2HD2 LEU A1229     -18.914 -83.783  59.932  1.00  0.360          H  
ATOM  19484 3HD2 LEU A1229     -18.914 -85.554  59.778  1.00  0.360          H  
ATOM  19485  N   GLU A1230     -16.797 -86.908  56.100  1.00  0.170          N  
ATOM  19486  CA  GLU A1230     -16.248 -88.255  56.112  1.00  0.190          C  
ATOM  19487  C   GLU A1230     -15.057 -88.395  55.175  1.00  0.220          C  
ATOM  19488  O   GLU A1230     -14.151 -89.181  55.440  1.00  0.280          O  
ATOM  19489  CB  GLU A1230     -17.324 -89.275  55.741  1.00  0.260          C  
ATOM  19490  CG  GLU A1230     -18.407 -89.478  56.807  1.00  0.260          C  
ATOM  19491  CD  GLU A1230     -19.506 -90.391  56.338  1.00  0.260          C  
ATOM  19492  OE1 GLU A1230     -19.432 -90.839  55.214  1.00  0.260          O  
ATOM  19493  OE2 GLU A1230     -20.422 -90.639  57.085  1.00  0.260          O  
ATOM  19494  H   GLU A1230     -17.780 -86.791  55.832  1.00  0.200          H  
ATOM  19495  HA  GLU A1230     -15.908 -88.468  57.125  1.00  0.230          H  
ATOM  19496 1HB  GLU A1230     -17.820 -88.948  54.823  1.00  0.310          H  
ATOM  19497 2HB  GLU A1230     -16.858 -90.238  55.537  1.00  0.310          H  
ATOM  19498 1HG  GLU A1230     -17.944 -89.912  57.692  1.00  0.310          H  
ATOM  19499 2HG  GLU A1230     -18.823 -88.517  57.092  1.00  0.310          H  
ATOM  19500  N   LYS A1231     -15.068 -87.687  54.049  1.00  0.210          N  
ATOM  19501  CA  LYS A1231     -13.957 -87.771  53.115  1.00  0.250          C  
ATOM  19502  C   LYS A1231     -12.770 -86.862  53.457  1.00  0.250          C  
ATOM  19503  O   LYS A1231     -11.620 -87.247  53.236  1.00  0.370          O  
ATOM  19504  CB  LYS A1231     -14.456 -87.467  51.716  1.00  0.330          C  
ATOM  19505  CG  LYS A1231     -15.426 -88.502  51.147  1.00  0.330          C  
ATOM  19506  CD  LYS A1231     -14.738 -89.833  50.849  1.00  0.330          C  
ATOM  19507  CE  LYS A1231     -15.679 -90.754  50.153  1.00  0.330          C  
ATOM  19508  NZ  LYS A1231     -15.041 -92.054  49.771  1.00  0.330          N  
ATOM  19509  H   LYS A1231     -15.883 -87.104  53.827  1.00  0.250          H  
ATOM  19510  HA  LYS A1231     -13.580 -88.788  53.142  1.00  0.300          H  
ATOM  19511 1HB  LYS A1231     -14.973 -86.501  51.727  1.00  0.400          H  
ATOM  19512 2HB  LYS A1231     -13.607 -87.380  51.049  1.00  0.400          H  
ATOM  19513 1HG  LYS A1231     -16.208 -88.685  51.884  1.00  0.400          H  
ATOM  19514 2HG  LYS A1231     -15.900 -88.120  50.250  1.00  0.400          H  
ATOM  19515 1HD  LYS A1231     -13.861 -89.668  50.221  1.00  0.400          H  
ATOM  19516 2HD  LYS A1231     -14.427 -90.317  51.770  1.00  0.400          H  
ATOM  19517 1HE  LYS A1231     -16.533 -90.956  50.797  1.00  0.400          H  
ATOM  19518 2HE  LYS A1231     -16.029 -90.257  49.271  1.00  0.400          H  
ATOM  19519 1HZ  LYS A1231     -15.733 -92.628  49.257  1.00  0.400          H  
ATOM  19520 2HZ  LYS A1231     -14.259 -91.879  49.155  1.00  0.400          H  
ATOM  19521 3HZ  LYS A1231     -14.721 -92.549  50.583  1.00  0.400          H  
ATOM  19522  N   VAL A1232     -13.034 -85.670  53.994  1.00  0.200          N  
ATOM  19523  CA  VAL A1232     -11.977 -84.713  54.317  1.00  0.200          C  
ATOM  19524  C   VAL A1232     -11.329 -85.002  55.688  1.00  0.210          C  
ATOM  19525  O   VAL A1232     -10.107 -84.915  55.835  1.00  0.240          O  
ATOM  19526  CB  VAL A1232     -12.506 -83.263  54.247  1.00  0.280          C  
ATOM  19527  CG1 VAL A1232     -11.423 -82.278  54.683  1.00  0.280          C  
ATOM  19528  CG2 VAL A1232     -12.946 -82.944  52.812  1.00  0.280          C  
ATOM  19529  H   VAL A1232     -14.010 -85.395  54.119  1.00  0.240          H  
ATOM  19530  HA  VAL A1232     -11.202 -84.805  53.557  1.00  0.240          H  
ATOM  19531  HB  VAL A1232     -13.356 -83.163  54.924  1.00  0.340          H  
ATOM  19532 1HG1 VAL A1232     -11.815 -81.285  54.628  1.00  0.340          H  
ATOM  19533 2HG1 VAL A1232     -11.104 -82.480  55.695  1.00  0.340          H  
ATOM  19534 3HG1 VAL A1232     -10.562 -82.361  54.016  1.00  0.340          H  
ATOM  19535 1HG2 VAL A1232     -13.328 -81.924  52.763  1.00  0.340          H  
ATOM  19536 2HG2 VAL A1232     -12.093 -83.039  52.136  1.00  0.340          H  
ATOM  19537 3HG2 VAL A1232     -13.729 -83.640  52.503  1.00  0.340          H  
ATOM  19538  N   PHE A1233     -12.148 -85.291  56.703  1.00  0.210          N  
ATOM  19539  CA  PHE A1233     -11.717 -85.531  58.077  1.00  0.230          C  
ATOM  19540  C   PHE A1233     -11.999 -86.967  58.510  1.00  0.230          C  
ATOM  19541  O   PHE A1233     -12.413 -87.224  59.649  1.00  0.250          O  
ATOM  19542  CB  PHE A1233     -12.433 -84.566  59.002  1.00  0.310          C  
ATOM  19543  CG  PHE A1233     -12.110 -83.158  58.716  1.00  0.310          C  
ATOM  19544  CD1 PHE A1233     -12.950 -82.406  57.944  1.00  0.310          C  
ATOM  19545  CD2 PHE A1233     -10.965 -82.574  59.218  1.00  0.310          C  
ATOM  19546  CE1 PHE A1233     -12.677 -81.123  57.673  1.00  0.310          C  
ATOM  19547  CE2 PHE A1233     -10.680 -81.266  58.940  1.00  0.310          C  
ATOM  19548  CZ  PHE A1233     -11.534 -80.546  58.163  1.00  0.310          C  
ATOM  19549  H   PHE A1233     -13.150 -85.353  56.532  1.00  0.250          H  
ATOM  19550  HA  PHE A1233     -10.643 -85.355  58.139  1.00  0.280          H  
ATOM  19551 1HB  PHE A1233     -13.508 -84.706  58.892  1.00  0.380          H  
ATOM  19552 2HB  PHE A1233     -12.181 -84.776  60.025  1.00  0.380          H  
ATOM  19553  HD1 PHE A1233     -13.838 -82.857  57.533  1.00  0.380          H  
ATOM  19554  HD2 PHE A1233     -10.288 -83.163  59.840  1.00  0.380          H  
ATOM  19555  HE1 PHE A1233     -13.365 -80.569  57.059  1.00  0.380          H  
ATOM  19556  HE2 PHE A1233      -9.776 -80.802  59.334  1.00  0.380          H  
ATOM  19557  HZ  PHE A1233     -11.305 -79.518  57.935  1.00  0.380          H  
ATOM  19558  N   ASN A1234     -11.748 -87.919  57.608  1.00  0.230          N  
ATOM  19559  CA  ASN A1234     -12.051 -89.338  57.817  1.00  0.240          C  
ATOM  19560  C   ASN A1234     -11.492 -89.926  59.105  1.00  0.260          C  
ATOM  19561  O   ASN A1234     -12.115 -90.788  59.725  1.00  0.290          O  
ATOM  19562  CB  ASN A1234     -11.502 -90.160  56.659  1.00  0.330          C  
ATOM  19563  CG  ASN A1234     -11.978 -91.591  56.693  1.00  0.330          C  
ATOM  19564  OD1 ASN A1234     -11.234 -92.536  57.006  1.00  0.330          O  
ATOM  19565  ND2 ASN A1234     -13.229 -91.751  56.370  1.00  0.330          N  
ATOM  19566  H   ASN A1234     -11.371 -87.639  56.709  1.00  0.280          H  
ATOM  19567  HA  ASN A1234     -13.137 -89.447  57.851  1.00  0.290          H  
ATOM  19568 1HB  ASN A1234     -11.779 -89.706  55.710  1.00  0.400          H  
ATOM  19569 2HB  ASN A1234     -10.416 -90.160  56.707  1.00  0.400          H  
ATOM  19570 1HD2 ASN A1234     -13.642 -92.661  56.363  1.00  0.400          H  
ATOM  19571 2HD2 ASN A1234     -13.770 -90.924  56.120  1.00  0.400          H  
ATOM  19572  N   LYS A1235     -10.309 -89.483  59.505  1.00  0.270          N  
ATOM  19573  CA  LYS A1235      -9.687 -90.027  60.699  1.00  0.310          C  
ATOM  19574  C   LYS A1235      -9.703 -89.035  61.849  1.00  0.310          C  
ATOM  19575  O   LYS A1235      -8.988 -89.224  62.834  1.00  0.350          O  
ATOM  19576  CB  LYS A1235      -8.248 -90.454  60.396  1.00  0.420          C  
ATOM  19577  CG  LYS A1235      -8.102 -91.508  59.274  1.00  0.420          C  
ATOM  19578  CD  LYS A1235      -8.774 -92.841  59.615  1.00  0.420          C  
ATOM  19579  CE  LYS A1235      -8.497 -93.885  58.540  1.00  0.420          C  
ATOM  19580  NZ  LYS A1235      -9.218 -95.165  58.801  1.00  0.420          N  
ATOM  19581  H   LYS A1235      -9.821 -88.782  58.965  1.00  0.320          H  
ATOM  19582  HA  LYS A1235     -10.253 -90.897  61.025  1.00  0.370          H  
ATOM  19583 1HB  LYS A1235      -7.669 -89.577  60.109  1.00  0.500          H  
ATOM  19584 2HB  LYS A1235      -7.794 -90.862  61.299  1.00  0.500          H  
ATOM  19585 1HG  LYS A1235      -8.555 -91.122  58.361  1.00  0.500          H  
ATOM  19586 2HG  LYS A1235      -7.046 -91.683  59.084  1.00  0.500          H  
ATOM  19587 1HD  LYS A1235      -8.419 -93.204  60.579  1.00  0.500          H  
ATOM  19588 2HD  LYS A1235      -9.855 -92.706  59.666  1.00  0.500          H  
ATOM  19589 1HE  LYS A1235      -8.812 -93.492  57.575  1.00  0.500          H  
ATOM  19590 2HE  LYS A1235      -7.427 -94.085  58.506  1.00  0.500          H  
ATOM  19591 1HZ  LYS A1235      -9.009 -95.825  58.066  1.00  0.500          H  
ATOM  19592 2HZ  LYS A1235      -8.926 -95.546  59.689  1.00  0.500          H  
ATOM  19593 3HZ  LYS A1235     -10.216 -94.988  58.822  1.00  0.500          H  
ATOM  19594  N   LYS A1236     -10.451 -87.943  61.698  1.00  0.270          N  
ATOM  19595  CA  LYS A1236     -10.447 -86.918  62.722  1.00  0.260          C  
ATOM  19596  C   LYS A1236     -11.823 -86.606  63.359  1.00  0.260          C  
ATOM  19597  O   LYS A1236     -11.896 -86.503  64.587  1.00  0.270          O  
ATOM  19598  CB  LYS A1236      -9.780 -85.672  62.139  1.00  0.370          C  
ATOM  19599  CG  LYS A1236      -9.628 -84.537  63.077  1.00  0.370          C  
ATOM  19600  CD  LYS A1236      -8.584 -84.724  64.185  1.00  0.370          C  
ATOM  19601  CE  LYS A1236      -8.614 -83.477  65.027  1.00  0.370          C  
ATOM  19602  NZ  LYS A1236      -7.692 -83.426  66.152  1.00  0.370          N  
ATOM  19603  H   LYS A1236     -11.058 -87.854  60.883  1.00  0.320          H  
ATOM  19604  HA  LYS A1236      -9.814 -87.273  63.531  1.00  0.310          H  
ATOM  19605 1HB  LYS A1236      -8.789 -85.936  61.771  1.00  0.440          H  
ATOM  19606 2HB  LYS A1236     -10.355 -85.325  61.293  1.00  0.440          H  
ATOM  19607 1HG  LYS A1236      -9.395 -83.633  62.517  1.00  0.440          H  
ATOM  19608 2HG  LYS A1236     -10.564 -84.404  63.561  1.00  0.440          H  
ATOM  19609 1HD  LYS A1236      -8.841 -85.577  64.812  1.00  0.440          H  
ATOM  19610 2HD  LYS A1236      -7.593 -84.871  63.762  1.00  0.440          H  
ATOM  19611 1HE  LYS A1236      -8.425 -82.620  64.385  1.00  0.440          H  
ATOM  19612 2HE  LYS A1236      -9.604 -83.402  65.433  1.00  0.440          H  
ATOM  19613 1HZ  LYS A1236      -7.934 -82.506  66.592  1.00  0.440          H  
ATOM  19614 2HZ  LYS A1236      -7.876 -84.177  66.794  1.00  0.440          H  
ATOM  19615 3HZ  LYS A1236      -6.735 -83.450  65.852  1.00  0.440          H  
ATOM  19616  N   TYR A1237     -12.899 -86.427  62.561  1.00  0.250          N  
ATOM  19617  CA  TYR A1237     -14.184 -86.030  63.177  1.00  0.250          C  
ATOM  19618  C   TYR A1237     -15.378 -86.867  62.704  1.00  0.250          C  
ATOM  19619  O   TYR A1237     -15.472 -87.228  61.532  1.00  0.260          O  
ATOM  19620  CB  TYR A1237     -14.517 -84.562  62.871  1.00  0.350          C  
ATOM  19621  CG  TYR A1237     -13.475 -83.561  63.266  1.00  0.350          C  
ATOM  19622  CD1 TYR A1237     -12.831 -82.845  62.288  1.00  0.350          C  
ATOM  19623  CD2 TYR A1237     -13.122 -83.397  64.572  1.00  0.350          C  
ATOM  19624  CE1 TYR A1237     -11.842 -81.953  62.611  1.00  0.350          C  
ATOM  19625  CE2 TYR A1237     -12.135 -82.519  64.905  1.00  0.350          C  
ATOM  19626  CZ  TYR A1237     -11.481 -81.777  63.921  1.00  0.350          C  
ATOM  19627  OH  TYR A1237     -10.449 -80.876  64.215  1.00  0.350          O  
ATOM  19628  H   TYR A1237     -12.816 -86.564  61.549  1.00  0.300          H  
ATOM  19629  HA  TYR A1237     -14.111 -86.160  64.257  1.00  0.300          H  
ATOM  19630 1HB  TYR A1237     -14.669 -84.474  61.815  1.00  0.420          H  
ATOM  19631 2HB  TYR A1237     -15.453 -84.289  63.362  1.00  0.420          H  
ATOM  19632  HD1 TYR A1237     -13.113 -82.985  61.260  1.00  0.420          H  
ATOM  19633  HD2 TYR A1237     -13.615 -83.978  65.346  1.00  0.420          H  
ATOM  19634  HE1 TYR A1237     -11.336 -81.389  61.835  1.00  0.420          H  
ATOM  19635  HE2 TYR A1237     -11.865 -82.423  65.934  1.00  0.420          H  
ATOM  19636  HH  TYR A1237     -10.148 -80.953  65.159  1.00  0.420          H  
ATOM  19637  N   GLY A1238     -16.339 -87.117  63.607  1.00  0.240          N  
ATOM  19638  CA  GLY A1238     -17.586 -87.795  63.246  1.00  0.240          C  
ATOM  19639  C   GLY A1238     -18.748 -86.805  63.137  1.00  0.240          C  
ATOM  19640  O   GLY A1238     -19.895 -87.192  62.898  1.00  0.250          O  
ATOM  19641  H   GLY A1238     -16.225 -86.822  64.585  1.00  0.290          H  
ATOM  19642 1HA  GLY A1238     -17.459 -88.321  62.301  1.00  0.290          H  
ATOM  19643 2HA  GLY A1238     -17.817 -88.544  64.004  1.00  0.290          H  
ATOM  19644  N   SER A1239     -18.436 -85.531  63.329  1.00  0.230          N  
ATOM  19645  CA  SER A1239     -19.414 -84.449  63.323  1.00  0.220          C  
ATOM  19646  C   SER A1239     -18.797 -83.078  63.108  1.00  0.210          C  
ATOM  19647  O   SER A1239     -17.648 -82.816  63.480  1.00  0.210          O  
ATOM  19648  CB  SER A1239     -20.217 -84.418  64.598  1.00  0.310          C  
ATOM  19649  OG  SER A1239     -21.101 -83.315  64.583  1.00  0.310          O  
ATOM  19650  H   SER A1239     -17.462 -85.316  63.485  1.00  0.280          H  
ATOM  19651  HA  SER A1239     -20.107 -84.634  62.501  1.00  0.260          H  
ATOM  19652 1HB  SER A1239     -20.782 -85.343  64.697  1.00  0.370          H  
ATOM  19653 2HB  SER A1239     -19.550 -84.350  65.449  1.00  0.370          H  
ATOM  19654  HG  SER A1239     -21.654 -83.423  65.372  1.00  0.370          H  
ATOM  19655  N   TRP A1240     -19.564 -82.191  62.483  1.00  0.210          N  
ATOM  19656  CA  TRP A1240     -19.125 -80.813  62.310  1.00  0.200          C  
ATOM  19657  C   TRP A1240     -19.089 -80.087  63.672  1.00  0.210          C  
ATOM  19658  O   TRP A1240     -18.370 -79.095  63.838  1.00  0.210          O  
ATOM  19659  CB  TRP A1240     -19.977 -80.096  61.263  1.00  0.280          C  
ATOM  19660  CG  TRP A1240     -19.647 -80.543  59.808  1.00  0.280          C  
ATOM  19661  CD1 TRP A1240     -20.390 -81.361  59.009  1.00  0.280          C  
ATOM  19662  CD2 TRP A1240     -18.483 -80.173  59.004  1.00  0.280          C  
ATOM  19663  NE1 TRP A1240     -19.781 -81.517  57.790  1.00  0.280          N  
ATOM  19664  CE2 TRP A1240     -18.624 -80.805  57.766  1.00  0.280          C  
ATOM  19665  CE3 TRP A1240     -17.363 -79.378  59.232  1.00  0.280          C  
ATOM  19666  CZ2 TRP A1240     -17.678 -80.670  56.750  1.00  0.280          C  
ATOM  19667  CZ3 TRP A1240     -16.410 -79.240  58.218  1.00  0.280          C  
ATOM  19668  CH2 TRP A1240     -16.565 -79.871  57.010  1.00  0.280          C  
ATOM  19669  H   TRP A1240     -20.482 -82.477  62.169  1.00  0.250          H  
ATOM  19670  HA  TRP A1240     -18.116 -80.841  61.908  1.00  0.240          H  
ATOM  19671 1HB  TRP A1240     -21.029 -80.290  61.464  1.00  0.340          H  
ATOM  19672 2HB  TRP A1240     -19.827 -79.019  61.337  1.00  0.340          H  
ATOM  19673  HD1 TRP A1240     -21.327 -81.832  59.288  1.00  0.340          H  
ATOM  19674  HE1 TRP A1240     -20.126 -82.098  57.004  1.00  0.340          H  
ATOM  19675  HE3 TRP A1240     -17.240 -78.881  60.181  1.00  0.340          H  
ATOM  19676  HZ2 TRP A1240     -17.792 -81.170  55.785  1.00  0.340          H  
ATOM  19677  HZ3 TRP A1240     -15.538 -78.617  58.411  1.00  0.340          H  
ATOM  19678  HH2 TRP A1240     -15.804 -79.745  56.242  1.00  0.340          H  
ATOM  19679  N   VAL A1241     -19.850 -80.590  64.657  1.00  0.200          N  
ATOM  19680  CA  VAL A1241     -19.807 -80.014  65.998  1.00  0.200          C  
ATOM  19681  C   VAL A1241     -18.424 -80.283  66.582  1.00  0.200          C  
ATOM  19682  O   VAL A1241     -17.806 -79.384  67.155  1.00  0.190          O  
ATOM  19683  CB  VAL A1241     -20.908 -80.599  66.913  1.00  0.280          C  
ATOM  19684  CG1 VAL A1241     -20.706 -80.130  68.352  1.00  0.280          C  
ATOM  19685  CG2 VAL A1241     -22.279 -80.140  66.422  1.00  0.280          C  
ATOM  19686  H   VAL A1241     -20.437 -81.401  64.471  1.00  0.240          H  
ATOM  19687  HA  VAL A1241     -19.949 -78.937  65.930  1.00  0.240          H  
ATOM  19688  HB  VAL A1241     -20.850 -81.685  66.896  1.00  0.340          H  
ATOM  19689 1HG1 VAL A1241     -21.489 -80.548  68.984  1.00  0.340          H  
ATOM  19690 2HG1 VAL A1241     -19.738 -80.458  68.722  1.00  0.340          H  
ATOM  19691 3HG1 VAL A1241     -20.756 -79.051  68.389  1.00  0.340          H  
ATOM  19692 1HG2 VAL A1241     -23.057 -80.556  67.062  1.00  0.340          H  
ATOM  19693 2HG2 VAL A1241     -22.333 -79.060  66.459  1.00  0.340          H  
ATOM  19694 3HG2 VAL A1241     -22.436 -80.475  65.398  1.00  0.340          H  
ATOM  19695  N   GLU A1242     -17.954 -81.531  66.436  1.00  0.200          N  
ATOM  19696  CA  GLU A1242     -16.638 -81.951  66.910  1.00  0.200          C  
ATOM  19697  C   GLU A1242     -15.548 -81.159  66.194  1.00  0.190          C  
ATOM  19698  O   GLU A1242     -14.558 -80.765  66.814  1.00  0.190          O  
ATOM  19699  CB  GLU A1242     -16.447 -83.447  66.683  1.00  0.280          C  
ATOM  19700  CG  GLU A1242     -17.314 -84.349  67.564  1.00  0.280          C  
ATOM  19701  CD  GLU A1242     -17.197 -85.792  67.157  1.00  0.280          C  
ATOM  19702  OE1 GLU A1242     -16.553 -86.031  66.155  1.00  0.280          O  
ATOM  19703  OE2 GLU A1242     -17.741 -86.641  67.814  1.00  0.280          O  
ATOM  19704  H   GLU A1242     -18.554 -82.209  65.991  1.00  0.240          H  
ATOM  19705  HA  GLU A1242     -16.570 -81.747  67.978  1.00  0.240          H  
ATOM  19706 1HB  GLU A1242     -16.660 -83.685  65.646  1.00  0.340          H  
ATOM  19707 2HB  GLU A1242     -15.408 -83.707  66.868  1.00  0.340          H  
ATOM  19708 1HG  GLU A1242     -16.990 -84.246  68.599  1.00  0.340          H  
ATOM  19709 2HG  GLU A1242     -18.351 -84.029  67.504  1.00  0.340          H  
ATOM  19710  N   PHE A1243     -15.749 -80.899  64.891  1.00  0.190          N  
ATOM  19711  CA  PHE A1243     -14.824 -80.083  64.103  1.00  0.200          C  
ATOM  19712  C   PHE A1243     -14.654 -78.732  64.760  1.00  0.190          C  
ATOM  19713  O   PHE A1243     -13.530 -78.295  65.031  1.00  0.210          O  
ATOM  19714  CB  PHE A1243     -15.354 -79.916  62.662  1.00  0.280          C  
ATOM  19715  CG  PHE A1243     -14.671 -78.901  61.735  1.00  0.280          C  
ATOM  19716  CD1 PHE A1243     -13.521 -79.160  61.014  1.00  0.280          C  
ATOM  19717  CD2 PHE A1243     -15.257 -77.641  61.581  1.00  0.280          C  
ATOM  19718  CE1 PHE A1243     -12.983 -78.190  60.176  1.00  0.280          C  
ATOM  19719  CE2 PHE A1243     -14.719 -76.689  60.739  1.00  0.280          C  
ATOM  19720  CZ  PHE A1243     -13.582 -76.969  60.034  1.00  0.280          C  
ATOM  19721  H   PHE A1243     -16.562 -81.322  64.435  1.00  0.230          H  
ATOM  19722  HA  PHE A1243     -13.865 -80.560  64.075  1.00  0.240          H  
ATOM  19723 1HB  PHE A1243     -15.335 -80.887  62.169  1.00  0.330          H  
ATOM  19724 2HB  PHE A1243     -16.363 -79.631  62.717  1.00  0.330          H  
ATOM  19725  HD1 PHE A1243     -13.043 -80.117  61.096  1.00  0.330          H  
ATOM  19726  HD2 PHE A1243     -16.169 -77.409  62.137  1.00  0.330          H  
ATOM  19727  HE1 PHE A1243     -12.085 -78.387  59.629  1.00  0.330          H  
ATOM  19728  HE2 PHE A1243     -15.202 -75.709  60.635  1.00  0.330          H  
ATOM  19729  HZ  PHE A1243     -13.149 -76.216  59.375  1.00  0.330          H  
ATOM  19730  N   LYS A1244     -15.770 -78.059  65.039  1.00  0.200          N  
ATOM  19731  CA  LYS A1244     -15.653 -76.743  65.630  1.00  0.230          C  
ATOM  19732  C   LYS A1244     -15.101 -76.777  67.047  1.00  0.220          C  
ATOM  19733  O   LYS A1244     -14.256 -75.942  67.395  1.00  0.230          O  
ATOM  19734  CB  LYS A1244     -16.968 -75.996  65.630  1.00  0.310          C  
ATOM  19735  CG  LYS A1244     -16.762 -74.545  66.060  1.00  0.310          C  
ATOM  19736  CD  LYS A1244     -18.002 -73.727  66.068  1.00  0.310          C  
ATOM  19737  CE  LYS A1244     -18.634 -73.556  64.746  1.00  0.310          C  
ATOM  19738  NZ  LYS A1244     -17.772 -72.974  63.742  1.00  0.310          N  
ATOM  19739  H   LYS A1244     -16.684 -78.454  64.788  1.00  0.240          H  
ATOM  19740  HA  LYS A1244     -14.951 -76.174  65.022  1.00  0.280          H  
ATOM  19741 1HB  LYS A1244     -17.398 -76.043  64.634  1.00  0.370          H  
ATOM  19742 2HB  LYS A1244     -17.667 -76.477  66.322  1.00  0.370          H  
ATOM  19743 1HG  LYS A1244     -16.401 -74.550  67.079  1.00  0.370          H  
ATOM  19744 2HG  LYS A1244     -16.002 -74.070  65.440  1.00  0.370          H  
ATOM  19745 1HD  LYS A1244     -18.713 -74.193  66.724  1.00  0.370          H  
ATOM  19746 2HD  LYS A1244     -17.808 -72.737  66.425  1.00  0.370          H  
ATOM  19747 1HE  LYS A1244     -19.022 -74.499  64.388  1.00  0.370          H  
ATOM  19748 2HE  LYS A1244     -19.431 -72.879  64.885  1.00  0.370          H  
ATOM  19749 1HZ  LYS A1244     -18.346 -72.867  62.895  1.00  0.370          H  
ATOM  19750 2HZ  LYS A1244     -17.425 -72.068  64.031  1.00  0.370          H  
ATOM  19751 3HZ  LYS A1244     -16.996 -73.585  63.561  1.00  0.370          H  
ATOM  19752  N   LYS A1245     -15.588 -77.696  67.887  1.00  0.200          N  
ATOM  19753  CA  LYS A1245     -15.101 -77.740  69.253  1.00  0.210          C  
ATOM  19754  C   LYS A1245     -13.605 -78.000  69.300  1.00  0.220          C  
ATOM  19755  O   LYS A1245     -12.899 -77.376  70.091  1.00  0.260          O  
ATOM  19756  CB  LYS A1245     -15.820 -78.803  70.078  1.00  0.290          C  
ATOM  19757  CG  LYS A1245     -17.269 -78.502  70.465  1.00  0.290          C  
ATOM  19758  CD  LYS A1245     -17.824 -79.672  71.261  1.00  0.290          C  
ATOM  19759  CE  LYS A1245     -19.245 -79.443  71.751  1.00  0.290          C  
ATOM  19760  NZ  LYS A1245     -19.750 -80.641  72.511  1.00  0.290          N  
ATOM  19761  H   LYS A1245     -16.302 -78.359  67.571  1.00  0.240          H  
ATOM  19762  HA  LYS A1245     -15.285 -76.769  69.712  1.00  0.250          H  
ATOM  19763 1HB  LYS A1245     -15.827 -79.737  69.509  1.00  0.350          H  
ATOM  19764 2HB  LYS A1245     -15.261 -78.985  70.993  1.00  0.350          H  
ATOM  19765 1HG  LYS A1245     -17.306 -77.600  71.081  1.00  0.350          H  
ATOM  19766 2HG  LYS A1245     -17.868 -78.341  69.570  1.00  0.350          H  
ATOM  19767 1HD  LYS A1245     -17.809 -80.568  70.637  1.00  0.350          H  
ATOM  19768 2HD  LYS A1245     -17.189 -79.844  72.130  1.00  0.350          H  
ATOM  19769 1HE  LYS A1245     -19.263 -78.574  72.402  1.00  0.350          H  
ATOM  19770 2HE  LYS A1245     -19.898 -79.254  70.911  1.00  0.350          H  
ATOM  19771 1HZ  LYS A1245     -20.716 -80.479  72.850  1.00  0.350          H  
ATOM  19772 2HZ  LYS A1245     -19.748 -81.453  71.916  1.00  0.350          H  
ATOM  19773 3HZ  LYS A1245     -19.153 -80.805  73.306  1.00  0.350          H  
ATOM  19774  N   ASP A1246     -13.101 -78.888  68.439  1.00  0.200          N  
ATOM  19775  CA  ASP A1246     -11.686 -79.196  68.430  1.00  0.210          C  
ATOM  19776  C   ASP A1246     -10.888 -78.006  67.919  1.00  0.200          C  
ATOM  19777  O   ASP A1246      -9.829 -77.700  68.473  1.00  0.220          O  
ATOM  19778  CB  ASP A1246     -11.438 -80.432  67.591  1.00  0.290          C  
ATOM  19779  CG  ASP A1246     -10.015 -81.075  67.705  1.00  0.290          C  
ATOM  19780  OD1 ASP A1246      -9.658 -81.521  68.765  1.00  0.290          O  
ATOM  19781  OD2 ASP A1246      -9.319 -81.154  66.696  1.00  0.290          O  
ATOM  19782  H   ASP A1246     -13.716 -79.409  67.806  1.00  0.240          H  
ATOM  19783  HA  ASP A1246     -11.373 -79.410  69.450  1.00  0.250          H  
ATOM  19784 1HB  ASP A1246     -12.180 -81.182  67.866  1.00  0.350          H  
ATOM  19785 2HB  ASP A1246     -11.632 -80.163  66.552  1.00  0.350          H  
ATOM  19786  N   MET A1247     -11.371 -77.298  66.880  1.00  0.190          N  
ATOM  19787  CA  MET A1247     -10.595 -76.151  66.442  1.00  0.220          C  
ATOM  19788  C   MET A1247     -10.519 -75.120  67.561  1.00  0.260          C  
ATOM  19789  O   MET A1247      -9.444 -74.560  67.810  1.00  0.320          O  
ATOM  19790  CB  MET A1247     -11.135 -75.529  65.154  1.00  0.300          C  
ATOM  19791  CG  MET A1247     -10.944 -76.409  63.915  1.00  0.300          C  
ATOM  19792  SD  MET A1247     -11.602 -75.681  62.410  1.00  0.300          S  
ATOM  19793  CE  MET A1247     -10.382 -74.459  61.952  1.00  0.300          C  
ATOM  19794  H   MET A1247     -12.228 -77.578  66.388  1.00  0.230          H  
ATOM  19795  HA  MET A1247      -9.580 -76.488  66.243  1.00  0.260          H  
ATOM  19796 1HB  MET A1247     -12.210 -75.360  65.269  1.00  0.360          H  
ATOM  19797 2HB  MET A1247     -10.670 -74.560  64.988  1.00  0.360          H  
ATOM  19798 1HG  MET A1247      -9.886 -76.599  63.768  1.00  0.360          H  
ATOM  19799 2HG  MET A1247     -11.433 -77.370  64.072  1.00  0.360          H  
ATOM  19800 1HE  MET A1247     -10.698 -73.953  61.035  1.00  0.360          H  
ATOM  19801 2HE  MET A1247     -10.277 -73.741  62.743  1.00  0.360          H  
ATOM  19802 3HE  MET A1247      -9.425 -74.943  61.779  1.00  0.360          H  
ATOM  19803  N   TYR A1248     -11.628 -74.885  68.276  1.00  0.270          N  
ATOM  19804  CA  TYR A1248     -11.544 -73.937  69.367  1.00  0.360          C  
ATOM  19805  C   TYR A1248     -10.616 -74.431  70.467  1.00  0.260          C  
ATOM  19806  O   TYR A1248      -9.828 -73.638  70.976  1.00  0.230          O  
ATOM  19807  CB  TYR A1248     -12.910 -73.603  69.952  1.00  0.470          C  
ATOM  19808  CG  TYR A1248     -13.761 -72.573  69.184  1.00  0.470          C  
ATOM  19809  CD1 TYR A1248     -15.072 -72.834  68.982  1.00  0.470          C  
ATOM  19810  CD2 TYR A1248     -13.238 -71.353  68.746  1.00  0.470          C  
ATOM  19811  CE1 TYR A1248     -15.883 -71.905  68.379  1.00  0.470          C  
ATOM  19812  CE2 TYR A1248     -14.047 -70.427  68.138  1.00  0.470          C  
ATOM  19813  CZ  TYR A1248     -15.365 -70.696  67.956  1.00  0.470          C  
ATOM  19814  OH  TYR A1248     -16.188 -69.778  67.356  1.00  0.470          O  
ATOM  19815  H   TYR A1248     -12.517 -75.341  68.043  1.00  0.320          H  
ATOM  19816  HA  TYR A1248     -11.109 -73.022  68.978  1.00  0.430          H  
ATOM  19817 1HB  TYR A1248     -13.490 -74.529  70.025  1.00  0.560          H  
ATOM  19818 2HB  TYR A1248     -12.777 -73.230  70.967  1.00  0.560          H  
ATOM  19819  HD1 TYR A1248     -15.477 -73.777  69.322  1.00  0.560          H  
ATOM  19820  HD2 TYR A1248     -12.205 -71.112  68.888  1.00  0.560          H  
ATOM  19821  HE1 TYR A1248     -16.931 -72.117  68.250  1.00  0.560          H  
ATOM  19822  HE2 TYR A1248     -13.638 -69.474  67.813  1.00  0.560          H  
ATOM  19823  HH  TYR A1248     -15.696 -68.961  67.119  1.00  0.560          H  
ATOM  19824  N   LYS A1249     -10.668 -75.723  70.828  1.00  0.240          N  
ATOM  19825  CA  LYS A1249      -9.790 -76.227  71.879  1.00  0.210          C  
ATOM  19826  C   LYS A1249      -8.321 -76.079  71.512  1.00  0.190          C  
ATOM  19827  O   LYS A1249      -7.515 -75.718  72.374  1.00  0.200          O  
ATOM  19828  CB  LYS A1249     -10.118 -77.673  72.237  1.00  0.310          C  
ATOM  19829  CG  LYS A1249     -11.429 -77.834  73.012  1.00  0.310          C  
ATOM  19830  CD  LYS A1249     -11.740 -79.293  73.308  1.00  0.310          C  
ATOM  19831  CE  LYS A1249     -13.063 -79.433  74.059  1.00  0.310          C  
ATOM  19832  NZ  LYS A1249     -13.391 -80.856  74.355  1.00  0.310          N  
ATOM  19833  H   LYS A1249     -11.353 -76.350  70.397  1.00  0.290          H  
ATOM  19834  HA  LYS A1249      -9.962 -75.627  72.772  1.00  0.250          H  
ATOM  19835 1HB  LYS A1249     -10.197 -78.257  71.319  1.00  0.370          H  
ATOM  19836 2HB  LYS A1249      -9.310 -78.098  72.830  1.00  0.370          H  
ATOM  19837 1HG  LYS A1249     -11.341 -77.297  73.956  1.00  0.370          H  
ATOM  19838 2HG  LYS A1249     -12.245 -77.394  72.454  1.00  0.370          H  
ATOM  19839 1HD  LYS A1249     -11.805 -79.843  72.366  1.00  0.370          H  
ATOM  19840 2HD  LYS A1249     -10.941 -79.724  73.909  1.00  0.370          H  
ATOM  19841 1HE  LYS A1249     -13.003 -78.882  74.996  1.00  0.370          H  
ATOM  19842 2HE  LYS A1249     -13.864 -79.006  73.450  1.00  0.370          H  
ATOM  19843 1HZ  LYS A1249     -14.274 -80.898  74.850  1.00  0.370          H  
ATOM  19844 2HZ  LYS A1249     -13.465 -81.375  73.491  1.00  0.370          H  
ATOM  19845 3HZ  LYS A1249     -12.665 -81.260  74.929  1.00  0.370          H  
ATOM  19846  N   GLU A1250      -7.967 -76.327  70.245  1.00  0.180          N  
ATOM  19847  CA  GLU A1250      -6.582 -76.166  69.833  1.00  0.190          C  
ATOM  19848  C   GLU A1250      -6.169 -74.710  69.987  1.00  0.210          C  
ATOM  19849  O   GLU A1250      -5.078 -74.414  70.485  1.00  0.220          O  
ATOM  19850  CB  GLU A1250      -6.401 -76.612  68.377  1.00  0.260          C  
ATOM  19851  CG  GLU A1250      -4.985 -76.438  67.807  1.00  0.260          C  
ATOM  19852  CD  GLU A1250      -3.939 -77.298  68.455  1.00  0.260          C  
ATOM  19853  OE1 GLU A1250      -4.279 -78.323  69.004  1.00  0.260          O  
ATOM  19854  OE2 GLU A1250      -2.786 -76.910  68.410  1.00  0.260          O  
ATOM  19855  H   GLU A1250      -8.666 -76.683  69.584  1.00  0.220          H  
ATOM  19856  HA  GLU A1250      -5.950 -76.780  70.475  1.00  0.230          H  
ATOM  19857 1HB  GLU A1250      -6.680 -77.663  68.286  1.00  0.310          H  
ATOM  19858 2HB  GLU A1250      -7.087 -76.044  67.744  1.00  0.310          H  
ATOM  19859 1HG  GLU A1250      -5.015 -76.671  66.744  1.00  0.310          H  
ATOM  19860 2HG  GLU A1250      -4.701 -75.394  67.905  1.00  0.310          H  
ATOM  19861  N   ARG A1251      -7.055 -73.782  69.610  1.00  0.220          N  
ATOM  19862  CA  ARG A1251      -6.717 -72.381  69.753  1.00  0.240          C  
ATOM  19863  C   ARG A1251      -6.622 -71.995  71.224  1.00  0.260          C  
ATOM  19864  O   ARG A1251      -5.720 -71.245  71.600  1.00  0.280          O  
ATOM  19865  CB  ARG A1251      -7.683 -71.486  68.989  1.00  0.330          C  
ATOM  19866  CG  ARG A1251      -7.263 -71.276  67.511  1.00  0.330          C  
ATOM  19867  CD  ARG A1251      -7.581 -72.463  66.655  1.00  0.330          C  
ATOM  19868  NE  ARG A1251      -7.074 -72.341  65.309  1.00  0.330          N  
ATOM  19869  CZ  ARG A1251      -7.146 -73.300  64.376  1.00  0.330          C  
ATOM  19870  NH1 ARG A1251      -7.717 -74.445  64.645  1.00  0.330          N  
ATOM  19871  NH2 ARG A1251      -6.627 -73.075  63.200  1.00  0.330          N  
ATOM  19872  H   ARG A1251      -7.936 -74.069  69.166  1.00  0.260          H  
ATOM  19873  HA  ARG A1251      -5.735 -72.229  69.309  1.00  0.290          H  
ATOM  19874 1HB  ARG A1251      -8.677 -71.940  68.996  1.00  0.390          H  
ATOM  19875 2HB  ARG A1251      -7.761 -70.510  69.473  1.00  0.390          H  
ATOM  19876 1HG  ARG A1251      -7.773 -70.412  67.110  1.00  0.390          H  
ATOM  19877 2HG  ARG A1251      -6.186 -71.111  67.454  1.00  0.390          H  
ATOM  19878 1HD  ARG A1251      -7.161 -73.360  67.071  1.00  0.390          H  
ATOM  19879 2HD  ARG A1251      -8.664 -72.551  66.591  1.00  0.390          H  
ATOM  19880  HE  ARG A1251      -6.587 -71.478  65.034  1.00  0.390          H  
ATOM  19881 1HH1 ARG A1251      -8.094 -74.599  65.578  1.00  0.390          H  
ATOM  19882 2HH1 ARG A1251      -7.744 -75.175  63.949  1.00  0.390          H  
ATOM  19883 1HH2 ARG A1251      -6.148 -72.166  63.057  1.00  0.390          H  
ATOM  19884 2HH2 ARG A1251      -6.680 -73.777  62.485  1.00  0.390          H  
ATOM  19885  N   VAL A1252      -7.485 -72.539  72.082  1.00  0.260          N  
ATOM  19886  CA  VAL A1252      -7.382 -72.198  73.489  1.00  0.300          C  
ATOM  19887  C   VAL A1252      -6.032 -72.626  74.012  1.00  0.310          C  
ATOM  19888  O   VAL A1252      -5.375 -71.846  74.708  1.00  0.340          O  
ATOM  19889  CB  VAL A1252      -8.471 -72.880  74.359  1.00  0.400          C  
ATOM  19890  CG1 VAL A1252      -8.176 -72.669  75.866  1.00  0.400          C  
ATOM  19891  CG2 VAL A1252      -9.811 -72.296  74.045  1.00  0.400          C  
ATOM  19892  H   VAL A1252      -8.238 -73.134  71.731  1.00  0.310          H  
ATOM  19893  HA  VAL A1252      -7.476 -71.118  73.592  1.00  0.360          H  
ATOM  19894  HB  VAL A1252      -8.474 -73.953  74.153  1.00  0.480          H  
ATOM  19895 1HG1 VAL A1252      -8.951 -73.156  76.456  1.00  0.480          H  
ATOM  19896 2HG1 VAL A1252      -7.211 -73.100  76.139  1.00  0.480          H  
ATOM  19897 3HG1 VAL A1252      -8.165 -71.602  76.092  1.00  0.480          H  
ATOM  19898 1HG2 VAL A1252     -10.574 -72.779  74.648  1.00  0.480          H  
ATOM  19899 2HG2 VAL A1252      -9.794 -71.232  74.263  1.00  0.480          H  
ATOM  19900 3HG2 VAL A1252     -10.033 -72.447  73.010  1.00  0.480          H  
ATOM  19901  N   GLU A1253      -5.607 -73.850  73.688  1.00  0.290          N  
ATOM  19902  CA  GLU A1253      -4.331 -74.321  74.189  1.00  0.310          C  
ATOM  19903  C   GLU A1253      -3.162 -73.495  73.678  1.00  0.320          C  
ATOM  19904  O   GLU A1253      -2.284 -73.137  74.461  1.00  0.380          O  
ATOM  19905  CB  GLU A1253      -4.131 -75.790  73.799  1.00  0.430          C  
ATOM  19906  CG  GLU A1253      -5.016 -76.779  74.561  1.00  0.430          C  
ATOM  19907  CD  GLU A1253      -4.602 -76.932  76.001  1.00  0.430          C  
ATOM  19908  OE1 GLU A1253      -3.459 -77.269  76.222  1.00  0.430          O  
ATOM  19909  OE2 GLU A1253      -5.408 -76.708  76.872  1.00  0.430          O  
ATOM  19910  H   GLU A1253      -6.199 -74.464  73.119  1.00  0.350          H  
ATOM  19911  HA  GLU A1253      -4.347 -74.254  75.276  1.00  0.370          H  
ATOM  19912 1HB  GLU A1253      -4.344 -75.910  72.732  1.00  0.510          H  
ATOM  19913 2HB  GLU A1253      -3.091 -76.069  73.959  1.00  0.510          H  
ATOM  19914 1HG  GLU A1253      -6.046 -76.420  74.527  1.00  0.510          H  
ATOM  19915 2HG  GLU A1253      -4.982 -77.746  74.062  1.00  0.510          H  
ATOM  19916  N   GLN A1254      -3.182 -73.080  72.408  1.00  0.280          N  
ATOM  19917  CA  GLN A1254      -2.064 -72.289  71.921  1.00  0.300          C  
ATOM  19918  C   GLN A1254      -2.009 -70.902  72.542  1.00  0.330          C  
ATOM  19919  O   GLN A1254      -0.960 -70.487  73.047  1.00  0.380          O  
ATOM  19920  CB  GLN A1254      -2.135 -72.110  70.408  1.00  0.410          C  
ATOM  19921  CG  GLN A1254      -1.897 -73.347  69.597  1.00  0.410          C  
ATOM  19922  CD  GLN A1254      -2.040 -73.062  68.125  1.00  0.410          C  
ATOM  19923  OE1 GLN A1254      -1.954 -71.900  67.704  1.00  0.410          O  
ATOM  19924  NE2 GLN A1254      -2.257 -74.102  67.329  1.00  0.410          N  
ATOM  19925  H   GLN A1254      -3.926 -73.395  71.775  1.00  0.340          H  
ATOM  19926  HA  GLN A1254      -1.142 -72.809  72.176  1.00  0.360          H  
ATOM  19927 1HB  GLN A1254      -3.120 -71.714  70.139  1.00  0.490          H  
ATOM  19928 2HB  GLN A1254      -1.401 -71.383  70.109  1.00  0.490          H  
ATOM  19929 1HG  GLN A1254      -0.887 -73.705  69.783  1.00  0.490          H  
ATOM  19930 2HG  GLN A1254      -2.622 -74.116  69.872  1.00  0.490          H  
ATOM  19931 1HE2 GLN A1254      -2.362 -73.966  66.342  1.00  0.490          H  
ATOM  19932 2HE2 GLN A1254      -2.339 -75.056  67.721  1.00  0.490          H  
ATOM  19933  N   PHE A1255      -3.156 -70.228  72.598  1.00  0.320          N  
ATOM  19934  CA  PHE A1255      -3.223 -68.867  73.104  1.00  0.320          C  
ATOM  19935  C   PHE A1255      -3.074 -68.780  74.612  1.00  0.320          C  
ATOM  19936  O   PHE A1255      -2.615 -67.766  75.139  1.00  0.330          O  
ATOM  19937  CB  PHE A1255      -4.494 -68.204  72.612  1.00  0.450          C  
ATOM  19938  CG  PHE A1255      -4.385 -67.797  71.159  1.00  0.450          C  
ATOM  19939  CD1 PHE A1255      -4.973 -68.526  70.145  1.00  0.450          C  
ATOM  19940  CD2 PHE A1255      -3.672 -66.672  70.816  1.00  0.450          C  
ATOM  19941  CE1 PHE A1255      -4.862 -68.146  68.847  1.00  0.450          C  
ATOM  19942  CE2 PHE A1255      -3.560 -66.271  69.505  1.00  0.450          C  
ATOM  19943  CZ  PHE A1255      -4.166 -67.016  68.521  1.00  0.450          C  
ATOM  19944  H   PHE A1255      -4.008 -70.654  72.221  1.00  0.380          H  
ATOM  19945  HA  PHE A1255      -2.387 -68.317  72.666  1.00  0.380          H  
ATOM  19946 1HB  PHE A1255      -5.329 -68.899  72.713  1.00  0.540          H  
ATOM  19947 2HB  PHE A1255      -4.713 -67.345  73.203  1.00  0.540          H  
ATOM  19948  HD1 PHE A1255      -5.533 -69.394  70.371  1.00  0.540          H  
ATOM  19949  HD2 PHE A1255      -3.200 -66.113  71.598  1.00  0.540          H  
ATOM  19950  HE1 PHE A1255      -5.346 -68.737  68.079  1.00  0.540          H  
ATOM  19951  HE2 PHE A1255      -2.989 -65.371  69.250  1.00  0.540          H  
ATOM  19952  HZ  PHE A1255      -4.100 -66.719  67.493  1.00  0.540          H  
ATOM  19953  N   SER A1256      -3.385 -69.863  75.320  1.00  0.320          N  
ATOM  19954  CA  SER A1256      -3.244 -69.886  76.762  1.00  0.320          C  
ATOM  19955  C   SER A1256      -1.788 -70.101  77.174  1.00  0.370          C  
ATOM  19956  O   SER A1256      -1.458 -70.006  78.358  1.00  0.510          O  
ATOM  19957  CB  SER A1256      -4.099 -70.988  77.355  1.00  0.450          C  
ATOM  19958  OG  SER A1256      -5.460 -70.748  77.125  1.00  0.450          O  
ATOM  19959  H   SER A1256      -3.818 -70.677  74.878  1.00  0.380          H  
ATOM  19960  HA  SER A1256      -3.581 -68.928  77.157  1.00  0.380          H  
ATOM  19961 1HB  SER A1256      -3.814 -71.947  76.910  1.00  0.540          H  
ATOM  19962 2HB  SER A1256      -3.912 -71.054  78.423  1.00  0.540          H  
ATOM  19963  HG  SER A1256      -5.596 -70.973  76.184  1.00  0.540          H  
ATOM  19964  N   LYS A1257      -0.911 -70.417  76.215  1.00  0.380          N  
ATOM  19965  CA  LYS A1257       0.486 -70.641  76.522  1.00  0.410          C  
ATOM  19966  C   LYS A1257       1.348 -69.509  75.992  1.00  0.430          C  
ATOM  19967  O   LYS A1257       2.245 -69.030  76.690  1.00  0.480          O  
ATOM  19968  CB  LYS A1257       0.960 -71.971  75.937  1.00  0.560          C  
ATOM  19969  CG  LYS A1257       0.348 -73.200  76.593  1.00  0.560          C  
ATOM  19970  CD  LYS A1257       0.867 -74.492  75.958  1.00  0.560          C  
ATOM  19971  CE  LYS A1257       0.254 -75.722  76.627  1.00  0.560          C  
ATOM  19972  NZ  LYS A1257       0.720 -76.995  76.001  1.00  0.560          N  
ATOM  19973  H   LYS A1257      -1.207 -70.460  75.238  1.00  0.460          H  
ATOM  19974  HA  LYS A1257       0.607 -70.673  77.603  1.00  0.490          H  
ATOM  19975 1HB  LYS A1257       0.702 -72.003  74.873  1.00  0.670          H  
ATOM  19976 2HB  LYS A1257       2.043 -72.039  76.015  1.00  0.670          H  
ATOM  19977 1HG  LYS A1257       0.587 -73.196  77.655  1.00  0.670          H  
ATOM  19978 2HG  LYS A1257      -0.737 -73.158  76.486  1.00  0.670          H  
ATOM  19979 1HD  LYS A1257       0.595 -74.499  74.899  1.00  0.670          H  
ATOM  19980 2HD  LYS A1257       1.951 -74.537  76.042  1.00  0.670          H  
ATOM  19981 1HE  LYS A1257       0.525 -75.726  77.680  1.00  0.670          H  
ATOM  19982 2HE  LYS A1257      -0.836 -75.666  76.540  1.00  0.670          H  
ATOM  19983 1HZ  LYS A1257       0.285 -77.778  76.472  1.00  0.670          H  
ATOM  19984 2HZ  LYS A1257       0.457 -77.003  75.025  1.00  0.670          H  
ATOM  19985 3HZ  LYS A1257       1.723 -77.069  76.081  1.00  0.670          H  
ATOM  19986  N   LEU A1258       1.087 -69.082  74.755  1.00  0.430          N  
ATOM  19987  CA  LEU A1258       1.896 -68.058  74.120  1.00  0.510          C  
ATOM  19988  C   LEU A1258       1.074 -67.077  73.273  1.00  0.430          C  
ATOM  19989  O   LEU A1258       0.279 -67.501  72.441  1.00  0.420          O  
ATOM  19990  CB  LEU A1258       2.890 -68.780  73.207  1.00  0.680          C  
ATOM  19991  CG  LEU A1258       3.968 -69.695  73.840  1.00  0.680          C  
ATOM  19992  CD1 LEU A1258       4.625 -70.501  72.730  1.00  0.680          C  
ATOM  19993  CD2 LEU A1258       4.992 -68.866  74.538  1.00  0.680          C  
ATOM  19994  H   LEU A1258       0.330 -69.507  74.215  1.00  0.520          H  
ATOM  19995  HA  LEU A1258       2.414 -67.491  74.891  1.00  0.610          H  
ATOM  19996 1HB  LEU A1258       2.304 -69.446  72.605  1.00  0.820          H  
ATOM  19997 2HB  LEU A1258       3.382 -68.049  72.565  1.00  0.820          H  
ATOM  19998  HG  LEU A1258       3.516 -70.384  74.537  1.00  0.820          H  
ATOM  19999 1HD1 LEU A1258       5.385 -71.152  73.155  1.00  0.820          H  
ATOM  20000 2HD1 LEU A1258       3.869 -71.106  72.226  1.00  0.820          H  
ATOM  20001 3HD1 LEU A1258       5.086 -69.823  72.011  1.00  0.820          H  
ATOM  20002 1HD2 LEU A1258       5.760 -69.505  74.962  1.00  0.820          H  
ATOM  20003 2HD2 LEU A1258       5.431 -68.202  73.809  1.00  0.820          H  
ATOM  20004 3HD2 LEU A1258       4.538 -68.283  75.336  1.00  0.820          H  
ATOM  20005  N   ASN A1259       1.329 -65.772  73.411  1.00  0.440          N  
ATOM  20006  CA  ASN A1259       0.693 -64.772  72.538  1.00  0.420          C  
ATOM  20007  C   ASN A1259       1.602 -63.558  72.445  1.00  0.460          C  
ATOM  20008  O   ASN A1259       2.576 -63.456  73.188  1.00  0.590          O  
ATOM  20009  CB  ASN A1259      -0.685 -64.351  73.083  1.00  0.600          C  
ATOM  20010  CG  ASN A1259      -1.653 -63.759  72.011  1.00  0.600          C  
ATOM  20011  OD1 ASN A1259      -1.221 -63.342  70.932  1.00  0.600          O  
ATOM  20012  ND2 ASN A1259      -2.916 -63.686  72.325  1.00  0.600          N  
ATOM  20013  H   ASN A1259       1.988 -65.474  74.123  1.00  0.530          H  
ATOM  20014  HA  ASN A1259       0.576 -65.185  71.533  1.00  0.500          H  
ATOM  20015 1HB  ASN A1259      -1.171 -65.218  73.545  1.00  0.720          H  
ATOM  20016 2HB  ASN A1259      -0.544 -63.604  73.869  1.00  0.720          H  
ATOM  20017 1HD2 ASN A1259      -3.583 -63.315  71.672  1.00  0.720          H  
ATOM  20018 2HD2 ASN A1259      -3.222 -64.017  73.215  1.00  0.720          H  
ATOM  20019  N   ARG A1260       1.224 -62.579  71.644  1.00  0.430          N  
ATOM  20020  CA  ARG A1260       2.043 -61.393  71.487  1.00  0.440          C  
ATOM  20021  C   ARG A1260       1.808 -60.406  72.597  1.00  0.500          C  
ATOM  20022  O   ARG A1260       0.674 -60.031  72.876  1.00  0.610          O  
ATOM  20023  CB  ARG A1260       1.782 -60.721  70.150  1.00  0.610          C  
ATOM  20024  CG  ARG A1260       2.656 -59.514  69.882  1.00  0.610          C  
ATOM  20025  CD  ARG A1260       2.449 -58.916  68.560  1.00  0.610          C  
ATOM  20026  NE  ARG A1260       3.341 -57.780  68.366  1.00  0.610          N  
ATOM  20027  CZ  ARG A1260       4.619 -57.853  67.885  1.00  0.610          C  
ATOM  20028  NH1 ARG A1260       5.149 -59.020  67.552  1.00  0.610          N  
ATOM  20029  NH2 ARG A1260       5.346 -56.750  67.740  1.00  0.610          N  
ATOM  20030  H   ARG A1260       0.388 -62.705  71.082  1.00  0.520          H  
ATOM  20031  HA  ARG A1260       3.090 -61.684  71.521  1.00  0.530          H  
ATOM  20032 1HB  ARG A1260       1.935 -61.437  69.345  1.00  0.730          H  
ATOM  20033 2HB  ARG A1260       0.765 -60.404  70.109  1.00  0.730          H  
ATOM  20034 1HG  ARG A1260       2.406 -58.736  70.597  1.00  0.730          H  
ATOM  20035 2HG  ARG A1260       3.705 -59.783  69.991  1.00  0.730          H  
ATOM  20036 1HD  ARG A1260       2.610 -59.641  67.767  1.00  0.730          H  
ATOM  20037 2HD  ARG A1260       1.427 -58.541  68.506  1.00  0.730          H  
ATOM  20038  HE  ARG A1260       2.968 -56.852  68.653  1.00  0.730          H  
ATOM  20039 1HH1 ARG A1260       4.617 -59.869  67.646  1.00  0.730          H  
ATOM  20040 2HH1 ARG A1260       6.093 -59.059  67.192  1.00  0.730          H  
ATOM  20041 1HH2 ARG A1260       4.944 -55.818  67.944  1.00  0.730          H  
ATOM  20042 2HH2 ARG A1260       6.285 -56.807  67.383  1.00  0.730          H  
ATOM  20043  N   VAL A1261       2.906 -59.952  73.182  1.00  0.480          N  
ATOM  20044  CA  VAL A1261       2.893 -58.975  74.259  1.00  0.570          C  
ATOM  20045  C   VAL A1261       2.724 -57.557  73.710  1.00  0.620          C  
ATOM  20046  O   VAL A1261       1.909 -56.771  74.194  1.00  0.660          O  
ATOM  20047  CB  VAL A1261       4.188 -59.122  75.084  1.00  0.760          C  
ATOM  20048  CG1 VAL A1261       4.296 -58.050  76.144  1.00  0.760          C  
ATOM  20049  CG2 VAL A1261       4.179 -60.502  75.733  1.00  0.760          C  
ATOM  20050  H   VAL A1261       3.791 -60.335  72.875  1.00  0.580          H  
ATOM  20051  HA  VAL A1261       2.043 -59.198  74.904  1.00  0.680          H  
ATOM  20052  HB  VAL A1261       5.049 -59.023  74.426  1.00  0.910          H  
ATOM  20053 1HG1 VAL A1261       5.214 -58.184  76.710  1.00  0.910          H  
ATOM  20054 2HG1 VAL A1261       4.297 -57.057  75.695  1.00  0.910          H  
ATOM  20055 3HG1 VAL A1261       3.458 -58.141  76.804  1.00  0.910          H  
ATOM  20056 1HG2 VAL A1261       5.090 -60.646  76.315  1.00  0.910          H  
ATOM  20057 2HG2 VAL A1261       3.307 -60.584  76.395  1.00  0.910          H  
ATOM  20058 3HG2 VAL A1261       4.120 -61.279  74.967  1.00  0.910          H  
ATOM  20059  N   SER A1262       3.478 -57.233  72.659  1.00  0.670          N  
ATOM  20060  CA  SER A1262       3.460 -55.900  72.057  1.00  0.710          C  
ATOM  20061  C   SER A1262       2.180 -55.617  71.254  1.00  0.680          C  
ATOM  20062  O   SER A1262       2.145 -55.594  70.020  1.00  0.670          O  
ATOM  20063  CB  SER A1262       4.691 -55.717  71.196  1.00  0.980          C  
ATOM  20064  OG  SER A1262       5.867 -55.757  71.965  1.00  0.980          O  
ATOM  20065  H   SER A1262       4.142 -57.905  72.313  1.00  0.800          H  
ATOM  20066  HA  SER A1262       3.509 -55.169  72.865  1.00  0.850          H  
ATOM  20067 1HB  SER A1262       4.722 -56.504  70.467  1.00  1.170          H  
ATOM  20068 2HB  SER A1262       4.632 -54.777  70.657  1.00  1.170          H  
ATOM  20069  HG  SER A1262       6.591 -55.612  71.347  1.00  1.170          H  
ATOM  20070  N   PHE A1263       1.111 -55.449  72.015  1.00  0.670          N  
ATOM  20071  CA  PHE A1263      -0.241 -55.203  71.562  1.00  0.610          C  
ATOM  20072  C   PHE A1263      -0.730 -53.792  71.888  1.00  0.640          C  
ATOM  20073  O   PHE A1263      -0.860 -53.410  73.059  1.00  0.790          O  
ATOM  20074  CB  PHE A1263      -1.173 -56.192  72.210  1.00  0.880          C  
ATOM  20075  CG  PHE A1263      -2.501 -55.920  71.815  1.00  0.880          C  
ATOM  20076  CD1 PHE A1263      -2.986 -56.429  70.685  1.00  0.880          C  
ATOM  20077  CD2 PHE A1263      -3.278 -55.082  72.566  1.00  0.880          C  
ATOM  20078  CE1 PHE A1263      -4.208 -56.119  70.318  1.00  0.880          C  
ATOM  20079  CE2 PHE A1263      -4.495 -54.772  72.209  1.00  0.880          C  
ATOM  20080  CZ  PHE A1263      -4.972 -55.268  71.095  1.00  0.880          C  
ATOM  20081  H   PHE A1263       1.281 -55.554  73.014  1.00  0.800          H  
ATOM  20082  HA  PHE A1263      -0.272 -55.336  70.480  1.00  0.730          H  
ATOM  20083 1HB  PHE A1263      -0.912 -57.211  71.915  1.00  1.050          H  
ATOM  20084 2HB  PHE A1263      -1.090 -56.133  73.292  1.00  1.050          H  
ATOM  20085  HD1 PHE A1263      -2.373 -57.081  70.072  1.00  1.050          H  
ATOM  20086  HD2 PHE A1263      -2.873 -54.657  73.472  1.00  1.050          H  
ATOM  20087  HE1 PHE A1263      -4.578 -56.532  69.392  1.00  1.050          H  
ATOM  20088  HE2 PHE A1263      -5.092 -54.106  72.820  1.00  1.050          H  
ATOM  20089  HZ  PHE A1263      -5.957 -54.978  70.813  1.00  1.050          H  
ATOM  20090  N   PHE A1264      -1.065 -53.048  70.836  1.00  0.610          N  
ATOM  20091  CA  PHE A1264      -1.497 -51.654  70.910  1.00  0.660          C  
ATOM  20092  C   PHE A1264      -2.942 -51.414  70.461  1.00  0.640          C  
ATOM  20093  O   PHE A1264      -3.271 -51.603  69.301  1.00  0.740          O  
ATOM  20094  CB  PHE A1264      -0.588 -50.834  69.998  1.00  0.900          C  
ATOM  20095  CG  PHE A1264       0.857 -50.790  70.422  1.00  0.900          C  
ATOM  20096  CD1 PHE A1264       1.705 -51.881  70.205  1.00  0.900          C  
ATOM  20097  CD2 PHE A1264       1.390 -49.648  70.990  1.00  0.900          C  
ATOM  20098  CE1 PHE A1264       3.025 -51.832  70.566  1.00  0.900          C  
ATOM  20099  CE2 PHE A1264       2.725 -49.599  71.343  1.00  0.900          C  
ATOM  20100  CZ  PHE A1264       3.538 -50.698  71.134  1.00  0.900          C  
ATOM  20101  H   PHE A1264      -0.962 -53.474  69.930  1.00  0.730          H  
ATOM  20102  HA  PHE A1264      -1.395 -51.315  71.937  1.00  0.790          H  
ATOM  20103 1HB  PHE A1264      -0.636 -51.235  68.988  1.00  1.080          H  
ATOM  20104 2HB  PHE A1264      -0.959 -49.809  69.957  1.00  1.080          H  
ATOM  20105  HD1 PHE A1264       1.321 -52.788  69.743  1.00  1.080          H  
ATOM  20106  HD2 PHE A1264       0.747 -48.773  71.157  1.00  1.080          H  
ATOM  20107  HE1 PHE A1264       3.664 -52.694  70.390  1.00  1.080          H  
ATOM  20108  HE2 PHE A1264       3.134 -48.694  71.790  1.00  1.080          H  
ATOM  20109  HZ  PHE A1264       4.590 -50.659  71.414  1.00  1.080          H  
ATOM  20110  N   ASP A1265      -3.780 -50.929  71.361  1.00  0.640          N  
ATOM  20111  CA  ASP A1265      -5.193 -50.645  71.078  1.00  0.640          C  
ATOM  20112  C   ASP A1265      -5.710 -49.439  71.820  1.00  0.680          C  
ATOM  20113  O   ASP A1265      -6.032 -49.556  72.990  1.00  0.790          O  
ATOM  20114  CB  ASP A1265      -6.116 -51.769  71.473  1.00  0.900          C  
ATOM  20115  CG  ASP A1265      -7.557 -51.436  71.195  1.00  0.900          C  
ATOM  20116  OD1 ASP A1265      -7.842 -50.341  70.678  1.00  0.900          O  
ATOM  20117  OD2 ASP A1265      -8.383 -52.235  71.513  1.00  0.900          O  
ATOM  20118  H   ASP A1265      -3.416 -50.779  72.288  1.00  0.770          H  
ATOM  20119  HA  ASP A1265      -5.299 -50.513  70.005  1.00  0.770          H  
ATOM  20120 1HB  ASP A1265      -5.864 -52.633  70.882  1.00  1.080          H  
ATOM  20121 2HB  ASP A1265      -6.006 -52.008  72.499  1.00  1.080          H  
ATOM  20122  N   PRO A1266      -5.817 -48.264  71.201  1.00  0.720          N  
ATOM  20123  CA  PRO A1266      -6.289 -47.060  71.849  1.00  0.770          C  
ATOM  20124  C   PRO A1266      -7.603 -47.279  72.628  1.00  0.620          C  
ATOM  20125  O   PRO A1266      -7.786 -46.694  73.695  1.00  0.720          O  
ATOM  20126  CB  PRO A1266      -6.479 -46.125  70.643  1.00  1.160          C  
ATOM  20127  CG  PRO A1266      -5.434 -46.589  69.649  1.00  1.160          C  
ATOM  20128  CD  PRO A1266      -5.423 -48.103  69.789  1.00  1.160          C  
ATOM  20129  HA  PRO A1266      -5.498 -46.694  72.518  1.00  0.920          H  
ATOM  20130 1HB  PRO A1266      -7.508 -46.202  70.269  1.00  1.390          H  
ATOM  20131 2HB  PRO A1266      -6.332 -45.082  70.936  1.00  1.390          H  
ATOM  20132 1HG  PRO A1266      -5.699 -46.253  68.636  1.00  1.390          H  
ATOM  20133 2HG  PRO A1266      -4.460 -46.126  69.896  1.00  1.390          H  
ATOM  20134 1HD  PRO A1266      -6.173 -48.571  69.124  1.00  1.390          H  
ATOM  20135 2HD  PRO A1266      -4.399 -48.482  69.613  1.00  1.390          H  
ATOM  20136  N   ASN A1267      -8.503 -48.130  72.111  1.00  0.530          N  
ATOM  20137  CA  ASN A1267      -9.773 -48.440  72.754  1.00  0.510          C  
ATOM  20138  C   ASN A1267     -10.442 -47.216  73.380  1.00  0.500          C  
ATOM  20139  O   ASN A1267     -10.811 -47.268  74.553  1.00  0.670          O  
ATOM  20140  CB  ASN A1267      -9.545 -49.517  73.813  1.00  0.720          C  
ATOM  20141  CG  ASN A1267     -10.803 -50.205  74.316  1.00  0.720          C  
ATOM  20142  OD1 ASN A1267     -11.797 -50.407  73.600  1.00  0.720          O  
ATOM  20143  ND2 ASN A1267     -10.774 -50.580  75.576  1.00  0.720          N  
ATOM  20144  H   ASN A1267      -8.318 -48.660  71.252  1.00  0.640          H  
ATOM  20145  HA  ASN A1267     -10.443 -48.835  71.992  1.00  0.610          H  
ATOM  20146 1HB  ASN A1267      -8.879 -50.276  73.409  1.00  0.870          H  
ATOM  20147 2HB  ASN A1267      -9.026 -49.073  74.662  1.00  0.870          H  
ATOM  20148 1HD2 ASN A1267     -11.565 -51.039  75.984  1.00  0.870          H  
ATOM  20149 2HD2 ASN A1267      -9.963 -50.385  76.130  1.00  0.870          H  
ATOM  20150  N   GLY A1268     -10.692 -46.145  72.633  1.00  0.670          N  
ATOM  20151  CA  GLY A1268     -11.247 -45.001  73.343  1.00  0.730          C  
ATOM  20152  C   GLY A1268     -11.830 -43.887  72.476  1.00  0.620          C  
ATOM  20153  O   GLY A1268     -12.176 -44.122  71.318  1.00  0.620          O  
ATOM  20154  H   GLY A1268     -10.421 -46.099  71.661  1.00  0.800          H  
ATOM  20155 1HA  GLY A1268     -12.016 -45.372  74.017  1.00  0.880          H  
ATOM  20156 2HA  GLY A1268     -10.445 -44.603  73.963  1.00  0.880          H  
ATOM  20157  N   PRO A1269     -12.069 -42.707  73.094  1.00  0.660          N  
ATOM  20158  CA  PRO A1269     -12.625 -41.462  72.563  1.00  0.680          C  
ATOM  20159  C   PRO A1269     -11.779 -40.884  71.453  1.00  0.740          C  
ATOM  20160  O   PRO A1269     -10.620 -41.240  71.310  1.00  0.760          O  
ATOM  20161  CB  PRO A1269     -12.628 -40.527  73.781  1.00  1.020          C  
ATOM  20162  CG  PRO A1269     -12.622 -41.435  74.977  1.00  1.020          C  
ATOM  20163  CD  PRO A1269     -11.809 -42.622  74.566  1.00  1.020          C  
ATOM  20164  HA  PRO A1269     -13.650 -41.647  72.208  1.00  0.820          H  
ATOM  20165 1HB  PRO A1269     -11.750 -39.869  73.750  1.00  1.220          H  
ATOM  20166 2HB  PRO A1269     -13.513 -39.873  73.750  1.00  1.220          H  
ATOM  20167 1HG  PRO A1269     -12.193 -40.912  75.848  1.00  1.220          H  
ATOM  20168 2HG  PRO A1269     -13.654 -41.704  75.253  1.00  1.220          H  
ATOM  20169 1HD  PRO A1269     -10.751 -42.447  74.776  1.00  1.220          H  
ATOM  20170 2HD  PRO A1269     -12.203 -43.482  75.113  1.00  1.220          H  
ATOM  20171  N   TRP A1270     -12.354 -39.963  70.688  1.00  0.820          N  
ATOM  20172  CA  TRP A1270     -11.664 -39.227  69.621  1.00  0.930          C  
ATOM  20173  C   TRP A1270     -10.237 -38.713  69.951  1.00  0.970          C  
ATOM  20174  O   TRP A1270      -9.464 -38.441  69.028  1.00  1.080          O  
ATOM  20175  CB  TRP A1270     -12.516 -38.016  69.238  1.00  1.260          C  
ATOM  20176  CG  TRP A1270     -12.605 -37.021  70.351  1.00  1.260          C  
ATOM  20177  CD1 TRP A1270     -13.544 -36.987  71.333  1.00  1.260          C  
ATOM  20178  CD2 TRP A1270     -11.723 -35.896  70.605  1.00  1.260          C  
ATOM  20179  NE1 TRP A1270     -13.298 -35.950  72.181  1.00  1.260          N  
ATOM  20180  CE2 TRP A1270     -12.188 -35.271  71.751  1.00  1.260          C  
ATOM  20181  CE3 TRP A1270     -10.585 -35.386  69.959  1.00  1.260          C  
ATOM  20182  CZ2 TRP A1270     -11.563 -34.161  72.282  1.00  1.260          C  
ATOM  20183  CZ3 TRP A1270      -9.960 -34.279  70.489  1.00  1.260          C  
ATOM  20184  CH2 TRP A1270     -10.435 -33.680  71.623  1.00  1.260          C  
ATOM  20185  H   TRP A1270     -13.328 -39.750  70.851  1.00  0.980          H  
ATOM  20186  HA  TRP A1270     -11.588 -39.891  68.761  1.00  1.120          H  
ATOM  20187 1HB  TRP A1270     -12.086 -37.526  68.367  1.00  1.510          H  
ATOM  20188 2HB  TRP A1270     -13.522 -38.338  68.976  1.00  1.510          H  
ATOM  20189  HD1 TRP A1270     -14.367 -37.689  71.437  1.00  1.510          H  
ATOM  20190  HE1 TRP A1270     -13.847 -35.714  72.995  1.00  1.510          H  
ATOM  20191  HE3 TRP A1270     -10.200 -35.861  69.056  1.00  1.510          H  
ATOM  20192  HZ2 TRP A1270     -11.927 -33.669  73.184  1.00  1.510          H  
ATOM  20193  HZ3 TRP A1270      -9.077 -33.894  69.982  1.00  1.510          H  
ATOM  20194  HH2 TRP A1270      -9.918 -32.806  72.017  1.00  1.510          H  
ATOM  20195  N   GLY A1271      -9.903 -38.518  71.231  1.00  0.930          N  
ATOM  20196  CA  GLY A1271      -8.596 -37.987  71.586  1.00  1.000          C  
ATOM  20197  C   GLY A1271      -7.556 -39.095  71.453  1.00  0.980          C  
ATOM  20198  O   GLY A1271      -7.883 -40.233  71.146  1.00  1.160          O  
ATOM  20199  H   GLY A1271     -10.567 -38.755  71.947  1.00  1.120          H  
ATOM  20200 1HA  GLY A1271      -8.343 -37.154  70.932  1.00  1.200          H  
ATOM  20201 2HA  GLY A1271      -8.617 -37.612  72.608  1.00  1.200          H  
ATOM  20202  N   ARG A1272      -6.293 -38.798  71.678  1.00  0.910          N  
ATOM  20203  CA  ARG A1272      -5.320 -39.864  71.501  1.00  0.880          C  
ATOM  20204  C   ARG A1272      -5.099 -40.690  72.750  1.00  0.830          C  
ATOM  20205  O   ARG A1272      -4.967 -40.156  73.849  1.00  0.830          O  
ATOM  20206  CB  ARG A1272      -3.973 -39.317  71.045  1.00  1.240          C  
ATOM  20207  CG  ARG A1272      -2.909 -40.402  70.794  1.00  1.240          C  
ATOM  20208  CD  ARG A1272      -1.658 -39.877  70.247  1.00  1.240          C  
ATOM  20209  NE  ARG A1272      -0.700 -40.960  70.031  1.00  1.240          N  
ATOM  20210  CZ  ARG A1272       0.586 -40.810  69.654  1.00  1.240          C  
ATOM  20211  NH1 ARG A1272       1.091 -39.608  69.448  1.00  1.240          N  
ATOM  20212  NH2 ARG A1272       1.341 -41.885  69.489  1.00  1.240          N  
ATOM  20213  H   ARG A1272      -6.012 -37.867  71.947  1.00  1.090          H  
ATOM  20214  HA  ARG A1272      -5.688 -40.531  70.720  1.00  1.060          H  
ATOM  20215 1HB  ARG A1272      -4.100 -38.754  70.123  1.00  1.490          H  
ATOM  20216 2HB  ARG A1272      -3.581 -38.636  71.799  1.00  1.490          H  
ATOM  20217 1HG  ARG A1272      -2.639 -40.876  71.737  1.00  1.490          H  
ATOM  20218 2HG  ARG A1272      -3.296 -41.158  70.110  1.00  1.490          H  
ATOM  20219 1HD  ARG A1272      -1.850 -39.386  69.294  1.00  1.490          H  
ATOM  20220 2HD  ARG A1272      -1.229 -39.169  70.955  1.00  1.490          H  
ATOM  20221  HE  ARG A1272      -1.034 -41.913  70.162  1.00  1.490          H  
ATOM  20222 1HH1 ARG A1272       0.519 -38.786  69.569  1.00  1.490          H  
ATOM  20223 2HH1 ARG A1272       2.056 -39.506  69.163  1.00  1.490          H  
ATOM  20224 1HH2 ARG A1272       0.950 -42.807  69.646  1.00  1.490          H  
ATOM  20225 2HH2 ARG A1272       2.306 -41.790  69.205  1.00  1.490          H  
ATOM  20226  N   GLN A1273      -4.994 -41.996  72.553  1.00  0.830          N  
ATOM  20227  CA  GLN A1273      -4.618 -42.919  73.605  1.00  0.810          C  
ATOM  20228  C   GLN A1273      -3.375 -43.567  73.021  1.00  0.810          C  
ATOM  20229  O   GLN A1273      -3.274 -43.656  71.798  1.00  0.900          O  
ATOM  20230  CB  GLN A1273      -5.717 -43.929  73.919  1.00  1.140          C  
ATOM  20231  CG  GLN A1273      -7.041 -43.326  74.390  1.00  1.140          C  
ATOM  20232  CD  GLN A1273      -7.994 -42.986  73.229  1.00  1.140          C  
ATOM  20233  OE1 GLN A1273      -8.176 -43.797  72.316  1.00  1.140          O  
ATOM  20234  NE2 GLN A1273      -8.606 -41.824  73.270  1.00  1.140          N  
ATOM  20235  H   GLN A1273      -5.157 -42.355  71.622  1.00  1.000          H  
ATOM  20236  HA  GLN A1273      -4.344 -42.375  74.509  1.00  0.970          H  
ATOM  20237 1HB  GLN A1273      -5.931 -44.484  73.047  1.00  1.370          H  
ATOM  20238 2HB  GLN A1273      -5.374 -44.634  74.674  1.00  1.370          H  
ATOM  20239 1HG  GLN A1273      -7.542 -44.046  75.038  1.00  1.370          H  
ATOM  20240 2HG  GLN A1273      -6.830 -42.405  74.934  1.00  1.370          H  
ATOM  20241 1HE2 GLN A1273      -9.276 -41.585  72.513  1.00  1.370          H  
ATOM  20242 2HE2 GLN A1273      -8.436 -41.185  74.014  1.00  1.370          H  
ATOM  20243  N   LYS A1274      -2.427 -44.008  73.843  1.00  0.850          N  
ATOM  20244  CA  LYS A1274      -1.195 -44.537  73.252  1.00  0.880          C  
ATOM  20245  C   LYS A1274      -1.043 -46.051  73.240  1.00  0.850          C  
ATOM  20246  O   LYS A1274      -0.578 -46.608  72.245  1.00  0.960          O  
ATOM  20247  CB  LYS A1274       0.005 -43.918  73.961  1.00  1.220          C  
ATOM  20248  CG  LYS A1274       0.159 -42.422  73.707  1.00  1.220          C  
ATOM  20249  CD  LYS A1274       1.370 -41.850  74.431  1.00  1.220          C  
ATOM  20250  CE  LYS A1274       1.516 -40.354  74.170  1.00  1.220          C  
ATOM  20251  NZ  LYS A1274       2.674 -39.767  74.909  1.00  1.220          N  
ATOM  20252  H   LYS A1274      -2.538 -43.962  74.846  1.00  1.020          H  
ATOM  20253  HA  LYS A1274      -1.160 -44.214  72.213  1.00  1.060          H  
ATOM  20254 1HB  LYS A1274      -0.080 -44.079  75.035  1.00  1.460          H  
ATOM  20255 2HB  LYS A1274       0.916 -44.415  73.626  1.00  1.460          H  
ATOM  20256 1HG  LYS A1274       0.270 -42.253  72.637  1.00  1.460          H  
ATOM  20257 2HG  LYS A1274      -0.738 -41.903  74.042  1.00  1.460          H  
ATOM  20258 1HD  LYS A1274       1.265 -42.014  75.504  1.00  1.460          H  
ATOM  20259 2HD  LYS A1274       2.272 -42.358  74.090  1.00  1.460          H  
ATOM  20260 1HE  LYS A1274       1.660 -40.192  73.101  1.00  1.460          H  
ATOM  20261 2HE  LYS A1274       0.604 -39.847  74.483  1.00  1.460          H  
ATOM  20262 1HZ  LYS A1274       2.735 -38.778  74.710  1.00  1.460          H  
ATOM  20263 2HZ  LYS A1274       2.545 -39.901  75.903  1.00  1.460          H  
ATOM  20264 3HZ  LYS A1274       3.528 -40.220  74.618  1.00  1.460          H  
ATOM  20265  N   ASN A1275      -1.392 -46.713  74.331  1.00  0.770          N  
ATOM  20266  CA  ASN A1275      -1.216 -48.152  74.420  1.00  0.820          C  
ATOM  20267  C   ASN A1275      -2.094 -48.711  75.521  1.00  0.740          C  
ATOM  20268  O   ASN A1275      -2.503 -47.986  76.422  1.00  1.090          O  
ATOM  20269  CB  ASN A1275       0.257 -48.493  74.664  1.00  1.130          C  
ATOM  20270  CG  ASN A1275       0.612 -49.927  74.344  1.00  1.130          C  
ATOM  20271  OD1 ASN A1275      -0.282 -50.752  74.123  1.00  1.130          O  
ATOM  20272  ND2 ASN A1275       1.877 -50.239  74.345  1.00  1.130          N  
ATOM  20273  H   ASN A1275      -1.782 -46.218  75.116  1.00  0.920          H  
ATOM  20274  HA  ASN A1275      -1.538 -48.606  73.481  1.00  0.980          H  
ATOM  20275 1HB  ASN A1275       0.890 -47.842  74.060  1.00  1.350          H  
ATOM  20276 2HB  ASN A1275       0.499 -48.302  75.709  1.00  1.350          H  
ATOM  20277 1HD2 ASN A1275       2.164 -51.178  74.140  1.00  1.350          H  
ATOM  20278 2HD2 ASN A1275       2.564 -49.539  74.536  1.00  1.350          H  
ATOM  20279  N   VAL A1276      -2.378 -49.994  75.439  1.00  0.890          N  
ATOM  20280  CA  VAL A1276      -3.094 -50.717  76.483  1.00  0.780          C  
ATOM  20281  C   VAL A1276      -2.304 -51.903  76.979  1.00  0.990          C  
ATOM  20282  O   VAL A1276      -2.750 -52.587  77.895  1.00  1.550          O  
ATOM  20283  CB  VAL A1276      -4.484 -51.168  76.054  1.00  1.140          C  
ATOM  20284  CG1 VAL A1276      -5.364 -49.967  75.795  1.00  1.140          C  
ATOM  20285  CG2 VAL A1276      -4.337 -51.990  74.825  1.00  1.140          C  
ATOM  20286  H   VAL A1276      -1.973 -50.490  74.662  1.00  1.070          H  
ATOM  20287  HA  VAL A1276      -3.230 -50.040  77.328  1.00  0.940          H  
ATOM  20288  HB  VAL A1276      -4.937 -51.768  76.846  1.00  1.360          H  
ATOM  20289 1HG1 VAL A1276      -6.357 -50.287  75.471  1.00  1.360          H  
ATOM  20290 2HG1 VAL A1276      -5.451 -49.383  76.708  1.00  1.360          H  
ATOM  20291 3HG1 VAL A1276      -4.914 -49.353  75.031  1.00  1.360          H  
ATOM  20292 1HG2 VAL A1276      -5.304 -52.337  74.531  1.00  1.360          H  
ATOM  20293 2HG2 VAL A1276      -3.907 -51.398  74.048  1.00  1.360          H  
ATOM  20294 3HG2 VAL A1276      -3.700 -52.820  75.022  1.00  1.360          H  
ATOM  20295  N   THR A1277      -1.164 -52.158  76.347  1.00  0.740          N  
ATOM  20296  CA  THR A1277      -0.253 -53.214  76.746  1.00  0.890          C  
ATOM  20297  C   THR A1277      -0.925 -54.532  77.070  1.00  0.750          C  
ATOM  20298  O   THR A1277      -0.892 -54.982  78.230  1.00  0.870          O  
ATOM  20299  CB  THR A1277       0.593 -52.792  77.961  1.00  1.190          C  
ATOM  20300  OG1 THR A1277      -0.248 -52.629  79.092  1.00  1.190          O  
ATOM  20301  CG2 THR A1277       1.285 -51.470  77.673  1.00  1.190          C  
ATOM  20302  H   THR A1277      -0.897 -51.579  75.566  1.00  0.890          H  
ATOM  20303  HA  THR A1277       0.423 -53.397  75.909  1.00  1.070          H  
ATOM  20304  HB  THR A1277       1.337 -53.559  78.172  1.00  1.420          H  
ATOM  20305  HG1 THR A1277      -0.677 -53.496  79.271  1.00  1.420          H  
ATOM  20306 1HG2 THR A1277       1.877 -51.181  78.537  1.00  1.420          H  
ATOM  20307 2HG2 THR A1277       1.932 -51.589  76.812  1.00  1.420          H  
ATOM  20308 3HG2 THR A1277       0.543 -50.700  77.470  1.00  1.420          H  
ATOM  20309  N   VAL A1278      -1.611 -55.131  76.106  1.00  0.590          N  
ATOM  20310  CA  VAL A1278      -2.246 -56.398  76.471  1.00  0.540          C  
ATOM  20311  C   VAL A1278      -1.182 -57.459  76.491  1.00  0.550          C  
ATOM  20312  O   VAL A1278      -0.922 -58.125  75.500  1.00  0.660          O  
ATOM  20313  CB  VAL A1278      -3.373 -56.807  75.505  1.00  0.780          C  
ATOM  20314  CG1 VAL A1278      -3.962 -58.121  75.853  1.00  0.780          C  
ATOM  20315  CG2 VAL A1278      -4.480 -55.804  75.588  1.00  0.780          C  
ATOM  20316  H   VAL A1278      -1.569 -54.723  75.166  1.00  0.710          H  
ATOM  20317  HA  VAL A1278      -2.670 -56.306  77.470  1.00  0.650          H  
ATOM  20318  HB  VAL A1278      -2.973 -56.889  74.523  1.00  0.930          H  
ATOM  20319 1HG1 VAL A1278      -4.722 -58.318  75.129  1.00  0.930          H  
ATOM  20320 2HG1 VAL A1278      -3.220 -58.913  75.811  1.00  0.930          H  
ATOM  20321 3HG1 VAL A1278      -4.389 -58.087  76.831  1.00  0.930          H  
ATOM  20322 1HG2 VAL A1278      -5.281 -56.081  74.903  1.00  0.930          H  
ATOM  20323 2HG2 VAL A1278      -4.859 -55.773  76.590  1.00  0.930          H  
ATOM  20324 3HG2 VAL A1278      -4.117 -54.859  75.340  1.00  0.930          H  
ATOM  20325  N   ASN A1279      -0.635 -57.682  77.671  1.00  0.540          N  
ATOM  20326  CA  ASN A1279       0.507 -58.565  77.798  1.00  0.600          C  
ATOM  20327  C   ASN A1279       0.121 -60.038  77.855  1.00  0.580          C  
ATOM  20328  O   ASN A1279       0.988 -60.911  77.913  1.00  0.680          O  
ATOM  20329  CB  ASN A1279       1.325 -58.170  79.003  1.00  0.820          C  
ATOM  20330  CG  ASN A1279       1.975 -56.793  78.841  1.00  0.820          C  
ATOM  20331  OD1 ASN A1279       2.117 -56.228  77.745  1.00  0.820          O  
ATOM  20332  ND2 ASN A1279       2.377 -56.242  79.950  1.00  0.820          N  
ATOM  20333  H   ASN A1279      -0.935 -57.078  78.438  1.00  0.650          H  
ATOM  20334  HA  ASN A1279       1.123 -58.434  76.911  1.00  0.720          H  
ATOM  20335 1HB  ASN A1279       0.686 -58.162  79.887  1.00  0.980          H  
ATOM  20336 2HB  ASN A1279       2.107 -58.911  79.168  1.00  0.980          H  
ATOM  20337 1HD2 ASN A1279       2.812 -55.341  79.933  1.00  0.980          H  
ATOM  20338 2HD2 ASN A1279       2.250 -56.716  80.820  1.00  0.980          H  
ATOM  20339  N   ASN A1280      -1.179 -60.313  77.890  1.00  0.520          N  
ATOM  20340  CA  ASN A1280      -1.682 -61.679  77.919  1.00  0.510          C  
ATOM  20341  C   ASN A1280      -3.181 -61.785  77.603  1.00  0.490          C  
ATOM  20342  O   ASN A1280      -3.898 -60.780  77.506  1.00  0.500          O  
ATOM  20343  CB  ASN A1280      -1.343 -62.323  79.258  1.00  0.720          C  
ATOM  20344  CG  ASN A1280      -1.857 -61.545  80.428  1.00  0.720          C  
ATOM  20345  OD1 ASN A1280      -3.026 -61.132  80.462  1.00  0.720          O  
ATOM  20346  ND2 ASN A1280      -0.996 -61.329  81.405  1.00  0.720          N  
ATOM  20347  H   ASN A1280      -1.825 -59.538  77.849  1.00  0.620          H  
ATOM  20348  HA  ASN A1280      -1.159 -62.238  77.141  1.00  0.610          H  
ATOM  20349 1HB  ASN A1280      -1.774 -63.320  79.300  1.00  0.860          H  
ATOM  20350 2HB  ASN A1280      -0.269 -62.442  79.362  1.00  0.860          H  
ATOM  20351 1HD2 ASN A1280      -1.273 -60.814  82.218  1.00  0.860          H  
ATOM  20352 2HD2 ASN A1280      -0.057 -61.678  81.334  1.00  0.860          H  
ATOM  20353  N   ILE A1281      -3.657 -63.034  77.538  1.00  0.490          N  
ATOM  20354  CA  ILE A1281      -5.068 -63.332  77.325  1.00  0.490          C  
ATOM  20355  C   ILE A1281      -5.957 -62.814  78.424  1.00  0.510          C  
ATOM  20356  O   ILE A1281      -7.052 -62.353  78.125  1.00  0.520          O  
ATOM  20357  CB  ILE A1281      -5.327 -64.847  77.112  1.00  0.690          C  
ATOM  20358  CG1 ILE A1281      -4.696 -65.353  75.756  1.00  0.690          C  
ATOM  20359  CG2 ILE A1281      -6.844 -65.162  77.168  1.00  0.690          C  
ATOM  20360  CD1 ILE A1281      -5.272 -64.724  74.460  1.00  0.690          C  
ATOM  20361  H   ILE A1281      -3.004 -63.802  77.624  1.00  0.590          H  
ATOM  20362  HA  ILE A1281      -5.377 -62.815  76.425  1.00  0.590          H  
ATOM  20363  HB  ILE A1281      -4.834 -65.405  77.907  1.00  0.820          H  
ATOM  20364 1HG1 ILE A1281      -3.625 -65.165  75.777  1.00  0.820          H  
ATOM  20365 2HG1 ILE A1281      -4.849 -66.432  75.698  1.00  0.820          H  
ATOM  20366 1HG2 ILE A1281      -6.992 -66.232  77.033  1.00  0.820          H  
ATOM  20367 2HG2 ILE A1281      -7.271 -64.875  78.130  1.00  0.820          H  
ATOM  20368 3HG2 ILE A1281      -7.362 -64.624  76.391  1.00  0.820          H  
ATOM  20369 1HD1 ILE A1281      -4.779 -65.158  73.609  1.00  0.820          H  
ATOM  20370 2HD1 ILE A1281      -6.335 -64.929  74.383  1.00  0.820          H  
ATOM  20371 3HD1 ILE A1281      -5.116 -63.656  74.442  1.00  0.820          H  
ATOM  20372  N   SER A1282      -5.544 -62.932  79.685  1.00  0.520          N  
ATOM  20373  CA  SER A1282      -6.394 -62.485  80.780  1.00  0.540          C  
ATOM  20374  C   SER A1282      -6.727 -61.003  80.645  1.00  0.560          C  
ATOM  20375  O   SER A1282      -7.877 -60.605  80.851  1.00  0.590          O  
ATOM  20376  CB  SER A1282      -5.709 -62.739  82.112  1.00  0.750          C  
ATOM  20377  OG  SER A1282      -5.550 -64.115  82.349  1.00  0.750          O  
ATOM  20378  H   SER A1282      -4.639 -63.329  79.886  1.00  0.620          H  
ATOM  20379  HA  SER A1282      -7.324 -63.052  80.750  1.00  0.650          H  
ATOM  20380 1HB  SER A1282      -4.737 -62.252  82.121  1.00  0.900          H  
ATOM  20381 2HB  SER A1282      -6.301 -62.296  82.910  1.00  0.900          H  
ATOM  20382  HG  SER A1282      -5.142 -64.189  83.217  1.00  0.900          H  
ATOM  20383  N   VAL A1283      -5.747 -60.183  80.260  1.00  0.580          N  
ATOM  20384  CA  VAL A1283      -6.030 -58.767  80.078  1.00  0.600          C  
ATOM  20385  C   VAL A1283      -7.024 -58.588  78.943  1.00  0.580          C  
ATOM  20386  O   VAL A1283      -7.972 -57.805  79.066  1.00  0.610          O  
ATOM  20387  CB  VAL A1283      -4.758 -57.943  79.830  1.00  0.830          C  
ATOM  20388  CG1 VAL A1283      -5.136 -56.494  79.441  1.00  0.830          C  
ATOM  20389  CG2 VAL A1283      -3.919 -57.930  81.092  1.00  0.830          C  
ATOM  20390  H   VAL A1283      -4.803 -60.559  80.147  1.00  0.700          H  
ATOM  20391  HA  VAL A1283      -6.489 -58.392  80.992  1.00  0.720          H  
ATOM  20392  HB  VAL A1283      -4.188 -58.391  79.025  1.00  1.000          H  
ATOM  20393 1HG1 VAL A1283      -4.232 -55.910  79.271  1.00  1.000          H  
ATOM  20394 2HG1 VAL A1283      -5.736 -56.484  78.539  1.00  1.000          H  
ATOM  20395 3HG1 VAL A1283      -5.708 -56.039  80.248  1.00  1.000          H  
ATOM  20396 1HG2 VAL A1283      -3.012 -57.354  80.922  1.00  1.000          H  
ATOM  20397 2HG2 VAL A1283      -4.492 -57.478  81.901  1.00  1.000          H  
ATOM  20398 3HG2 VAL A1283      -3.653 -58.936  81.370  1.00  1.000          H  
ATOM  20399  N   LEU A1284      -6.816 -59.302  77.838  1.00  0.560          N  
ATOM  20400  CA  LEU A1284      -7.746 -59.190  76.735  1.00  0.560          C  
ATOM  20401  C   LEU A1284      -9.157 -59.619  77.129  1.00  0.520          C  
ATOM  20402  O   LEU A1284     -10.135 -58.964  76.748  1.00  0.500          O  
ATOM  20403  CB  LEU A1284      -7.274 -60.034  75.544  1.00  0.780          C  
ATOM  20404  CG  LEU A1284      -8.188 -60.059  74.340  1.00  0.780          C  
ATOM  20405  CD1 LEU A1284      -8.430 -58.687  73.841  1.00  0.780          C  
ATOM  20406  CD2 LEU A1284      -7.530 -60.905  73.221  1.00  0.780          C  
ATOM  20407  H   LEU A1284      -5.991 -59.911  77.773  1.00  0.670          H  
ATOM  20408  HA  LEU A1284      -7.765 -58.142  76.447  1.00  0.670          H  
ATOM  20409 1HB  LEU A1284      -6.318 -59.716  75.231  1.00  0.940          H  
ATOM  20410 2HB  LEU A1284      -7.180 -61.063  75.887  1.00  0.940          H  
ATOM  20411  HG  LEU A1284      -9.137 -60.483  74.620  1.00  0.940          H  
ATOM  20412 1HD1 LEU A1284      -9.086 -58.804  73.032  1.00  0.940          H  
ATOM  20413 2HD1 LEU A1284      -8.913 -58.062  74.585  1.00  0.940          H  
ATOM  20414 3HD1 LEU A1284      -7.496 -58.219  73.525  1.00  0.940          H  
ATOM  20415 1HD2 LEU A1284      -8.185 -60.936  72.352  1.00  0.940          H  
ATOM  20416 2HD2 LEU A1284      -6.575 -60.458  72.935  1.00  0.940          H  
ATOM  20417 3HD2 LEU A1284      -7.355 -61.918  73.577  1.00  0.940          H  
ATOM  20418  N   GLU A1285      -9.277 -60.735  77.854  1.00  0.500          N  
ATOM  20419  CA  GLU A1285     -10.584 -61.220  78.242  1.00  0.460          C  
ATOM  20420  C   GLU A1285     -11.295 -60.187  79.094  1.00  0.470          C  
ATOM  20421  O   GLU A1285     -12.492 -59.981  78.912  1.00  0.460          O  
ATOM  20422  CB  GLU A1285     -10.526 -62.549  78.993  1.00  0.660          C  
ATOM  20423  CG  GLU A1285     -11.947 -63.132  79.255  1.00  0.660          C  
ATOM  20424  CD  GLU A1285     -11.998 -64.508  79.870  1.00  0.660          C  
ATOM  20425  OE1 GLU A1285     -10.985 -65.150  79.977  1.00  0.660          O  
ATOM  20426  OE2 GLU A1285     -13.084 -64.916  80.220  1.00  0.660          O  
ATOM  20427  H   GLU A1285      -8.443 -61.253  78.116  1.00  0.600          H  
ATOM  20428  HA  GLU A1285     -11.171 -61.375  77.339  1.00  0.550          H  
ATOM  20429 1HB  GLU A1285      -9.904 -63.252  78.460  1.00  0.790          H  
ATOM  20430 2HB  GLU A1285     -10.051 -62.384  79.962  1.00  0.790          H  
ATOM  20431 1HG  GLU A1285     -12.483 -62.451  79.917  1.00  0.790          H  
ATOM  20432 2HG  GLU A1285     -12.488 -63.154  78.305  1.00  0.790          H  
ATOM  20433  N   LYS A1286     -10.578 -59.540  80.030  1.00  0.500          N  
ATOM  20434  CA  LYS A1286     -11.186 -58.508  80.865  1.00  0.510          C  
ATOM  20435  C   LYS A1286     -11.678 -57.327  80.025  1.00  0.500          C  
ATOM  20436  O   LYS A1286     -12.763 -56.782  80.290  1.00  0.500          O  
ATOM  20437  CB  LYS A1286     -10.203 -58.030  81.935  1.00  0.710          C  
ATOM  20438  CG  LYS A1286      -9.939 -59.049  83.045  1.00  0.710          C  
ATOM  20439  CD  LYS A1286      -8.918 -58.530  84.057  1.00  0.710          C  
ATOM  20440  CE  LYS A1286      -8.648 -59.556  85.152  1.00  0.710          C  
ATOM  20441  NZ  LYS A1286      -7.635 -59.071  86.135  1.00  0.710          N  
ATOM  20442  H   LYS A1286      -9.598 -59.805  80.180  1.00  0.600          H  
ATOM  20443  HA  LYS A1286     -12.050 -58.943  81.366  1.00  0.610          H  
ATOM  20444 1HB  LYS A1286      -9.244 -57.802  81.460  1.00  0.850          H  
ATOM  20445 2HB  LYS A1286     -10.573 -57.113  82.389  1.00  0.850          H  
ATOM  20446 1HG  LYS A1286     -10.875 -59.264  83.560  1.00  0.850          H  
ATOM  20447 2HG  LYS A1286      -9.574 -59.974  82.606  1.00  0.850          H  
ATOM  20448 1HD  LYS A1286      -7.981 -58.313  83.538  1.00  0.850          H  
ATOM  20449 2HD  LYS A1286      -9.285 -57.611  84.511  1.00  0.850          H  
ATOM  20450 1HE  LYS A1286      -9.577 -59.768  85.679  1.00  0.850          H  
ATOM  20451 2HE  LYS A1286      -8.282 -60.476  84.694  1.00  0.850          H  
ATOM  20452 1HZ  LYS A1286      -7.484 -59.778  86.841  1.00  0.850          H  
ATOM  20453 2HZ  LYS A1286      -6.765 -58.882  85.658  1.00  0.850          H  
ATOM  20454 3HZ  LYS A1286      -7.967 -58.224  86.574  1.00  0.850          H  
ATOM  20455  N   MET A1287     -10.894 -56.925  79.005  1.00  0.520          N  
ATOM  20456  CA  MET A1287     -11.318 -55.822  78.143  1.00  0.530          C  
ATOM  20457  C   MET A1287     -12.603 -56.201  77.413  1.00  0.500          C  
ATOM  20458  O   MET A1287     -13.519 -55.377  77.290  1.00  0.510          O  
ATOM  20459  CB  MET A1287     -10.234 -55.450  77.123  1.00  0.740          C  
ATOM  20460  CG  MET A1287      -8.971 -54.812  77.722  1.00  0.740          C  
ATOM  20461  SD  MET A1287      -7.660 -54.499  76.491  1.00  0.740          S  
ATOM  20462  CE  MET A1287      -8.249 -53.040  75.624  1.00  0.740          C  
ATOM  20463  H   MET A1287      -9.971 -57.364  78.878  1.00  0.620          H  
ATOM  20464  HA  MET A1287     -11.529 -54.955  78.766  1.00  0.640          H  
ATOM  20465 1HB  MET A1287      -9.927 -56.349  76.588  1.00  0.890          H  
ATOM  20466 2HB  MET A1287     -10.654 -54.766  76.392  1.00  0.890          H  
ATOM  20467 1HG  MET A1287      -9.238 -53.867  78.191  1.00  0.890          H  
ATOM  20468 2HG  MET A1287      -8.569 -55.463  78.493  1.00  0.890          H  
ATOM  20469 1HE  MET A1287      -7.553 -52.768  74.834  1.00  0.890          H  
ATOM  20470 2HE  MET A1287      -9.205 -53.233  75.191  1.00  0.890          H  
ATOM  20471 3HE  MET A1287      -8.336 -52.212  76.324  1.00  0.890          H  
ATOM  20472  N   ILE A1288     -12.674 -57.454  76.938  1.00  0.480          N  
ATOM  20473  CA  ILE A1288     -13.856 -57.931  76.238  1.00  0.460          C  
ATOM  20474  C   ILE A1288     -15.036 -58.042  77.186  1.00  0.450          C  
ATOM  20475  O   ILE A1288     -16.103 -57.524  76.886  1.00  0.440          O  
ATOM  20476  CB  ILE A1288     -13.603 -59.263  75.499  1.00  0.650          C  
ATOM  20477  CG1 ILE A1288     -12.582 -59.014  74.329  1.00  0.650          C  
ATOM  20478  CG2 ILE A1288     -14.939 -59.833  74.957  1.00  0.650          C  
ATOM  20479  CD1 ILE A1288     -12.016 -60.265  73.691  1.00  0.650          C  
ATOM  20480  H   ILE A1288     -11.854 -58.064  77.036  1.00  0.580          H  
ATOM  20481  HA  ILE A1288     -14.121 -57.201  75.484  1.00  0.550          H  
ATOM  20482  HB  ILE A1288     -13.150 -59.980  76.187  1.00  0.780          H  
ATOM  20483 1HG1 ILE A1288     -13.071 -58.427  73.556  1.00  0.780          H  
ATOM  20484 2HG1 ILE A1288     -11.743 -58.440  74.723  1.00  0.780          H  
ATOM  20485 1HG2 ILE A1288     -14.741 -60.757  74.446  1.00  0.780          H  
ATOM  20486 2HG2 ILE A1288     -15.635 -60.025  75.772  1.00  0.780          H  
ATOM  20487 3HG2 ILE A1288     -15.389 -59.120  74.263  1.00  0.780          H  
ATOM  20488 1HD1 ILE A1288     -11.316 -59.979  72.914  1.00  0.780          H  
ATOM  20489 2HD1 ILE A1288     -11.498 -60.839  74.450  1.00  0.780          H  
ATOM  20490 3HD1 ILE A1288     -12.804 -60.869  73.253  1.00  0.780          H  
ATOM  20491  N   GLU A1289     -14.883 -58.666  78.353  1.00  0.450          N  
ATOM  20492  CA  GLU A1289     -16.035 -58.772  79.235  1.00  0.430          C  
ATOM  20493  C   GLU A1289     -16.594 -57.407  79.567  1.00  0.440          C  
ATOM  20494  O   GLU A1289     -17.820 -57.236  79.605  1.00  0.440          O  
ATOM  20495  CB  GLU A1289     -15.736 -59.550  80.516  1.00  0.610          C  
ATOM  20496  CG  GLU A1289     -16.992 -59.722  81.411  1.00  0.610          C  
ATOM  20497  CD  GLU A1289     -16.785 -60.568  82.637  1.00  0.610          C  
ATOM  20498  OE1 GLU A1289     -15.714 -61.105  82.809  1.00  0.610          O  
ATOM  20499  OE2 GLU A1289     -17.715 -60.681  83.415  1.00  0.610          O  
ATOM  20500  H   GLU A1289     -13.988 -59.082  78.604  1.00  0.540          H  
ATOM  20501  HA  GLU A1289     -16.807 -59.298  78.707  1.00  0.520          H  
ATOM  20502 1HB  GLU A1289     -15.349 -60.539  80.261  1.00  0.730          H  
ATOM  20503 2HB  GLU A1289     -14.965 -59.029  81.087  1.00  0.730          H  
ATOM  20504 1HG  GLU A1289     -17.327 -58.738  81.737  1.00  0.730          H  
ATOM  20505 2HG  GLU A1289     -17.791 -60.160  80.808  1.00  0.730          H  
ATOM  20506  N   THR A1290     -15.717 -56.426  79.791  1.00  0.450          N  
ATOM  20507  CA  THR A1290     -16.180 -55.091  80.087  1.00  0.450          C  
ATOM  20508  C   THR A1290     -16.980 -54.574  78.897  1.00  0.450          C  
ATOM  20509  O   THR A1290     -18.104 -54.096  79.065  1.00  0.450          O  
ATOM  20510  CB  THR A1290     -14.997 -54.144  80.367  1.00  0.630          C  
ATOM  20511  OG1 THR A1290     -14.258 -54.619  81.506  1.00  0.630          O  
ATOM  20512  CG2 THR A1290     -15.524 -52.734  80.657  1.00  0.630          C  
ATOM  20513  H   THR A1290     -14.712 -56.616  79.784  1.00  0.540          H  
ATOM  20514  HA  THR A1290     -16.830 -55.125  80.958  1.00  0.540          H  
ATOM  20515  HB  THR A1290     -14.334 -54.117  79.501  1.00  0.760          H  
ATOM  20516  HG1 THR A1290     -13.767 -55.434  81.250  1.00  0.760          H  
ATOM  20517 1HG2 THR A1290     -14.688 -52.070  80.859  1.00  0.760          H  
ATOM  20518 2HG2 THR A1290     -16.079 -52.353  79.799  1.00  0.760          H  
ATOM  20519 3HG2 THR A1290     -16.182 -52.759  81.523  1.00  0.760          H  
ATOM  20520  N   ALA A1291     -16.425 -54.709  77.681  1.00  0.440          N  
ATOM  20521  CA  ALA A1291     -17.087 -54.232  76.474  1.00  0.440          C  
ATOM  20522  C   ALA A1291     -18.439 -54.891  76.245  1.00  0.430          C  
ATOM  20523  O   ALA A1291     -19.395 -54.226  75.841  1.00  0.460          O  
ATOM  20524  CB  ALA A1291     -16.200 -54.506  75.277  1.00  0.620          C  
ATOM  20525  H   ALA A1291     -15.484 -55.111  77.600  1.00  0.530          H  
ATOM  20526  HA  ALA A1291     -17.247 -53.160  76.581  1.00  0.530          H  
ATOM  20527 1HB  ALA A1291     -16.674 -54.130  74.390  1.00  0.740          H  
ATOM  20528 2HB  ALA A1291     -15.241 -54.018  75.421  1.00  0.740          H  
ATOM  20529 3HB  ALA A1291     -16.044 -55.573  75.181  1.00  0.740          H  
ATOM  20530  N   VAL A1292     -18.529 -56.191  76.517  1.00  0.420          N  
ATOM  20531  CA  VAL A1292     -19.764 -56.924  76.317  1.00  0.450          C  
ATOM  20532  C   VAL A1292     -20.829 -56.401  77.266  1.00  0.460          C  
ATOM  20533  O   VAL A1292     -21.969 -56.162  76.849  1.00  0.470          O  
ATOM  20534  CB  VAL A1292     -19.528 -58.450  76.490  1.00  0.620          C  
ATOM  20535  CG1 VAL A1292     -20.828 -59.205  76.484  1.00  0.620          C  
ATOM  20536  CG2 VAL A1292     -18.664 -58.983  75.336  1.00  0.620          C  
ATOM  20537  H   VAL A1292     -17.686 -56.675  76.826  1.00  0.500          H  
ATOM  20538  HA  VAL A1292     -20.107 -56.751  75.301  1.00  0.540          H  
ATOM  20539  HB  VAL A1292     -19.029 -58.618  77.446  1.00  0.740          H  
ATOM  20540 1HG1 VAL A1292     -20.631 -60.273  76.619  1.00  0.740          H  
ATOM  20541 2HG1 VAL A1292     -21.442 -58.852  77.284  1.00  0.740          H  
ATOM  20542 3HG1 VAL A1292     -21.342 -59.049  75.535  1.00  0.740          H  
ATOM  20543 1HG2 VAL A1292     -18.492 -60.034  75.466  1.00  0.740          H  
ATOM  20544 2HG2 VAL A1292     -19.177 -58.828  74.397  1.00  0.740          H  
ATOM  20545 3HG2 VAL A1292     -17.718 -58.466  75.315  1.00  0.740          H  
ATOM  20546  N   ARG A1293     -20.477 -56.234  78.541  1.00  0.480          N  
ATOM  20547  CA  ARG A1293     -21.439 -55.723  79.499  1.00  0.500          C  
ATOM  20548  C   ARG A1293     -21.877 -54.293  79.172  1.00  0.520          C  
ATOM  20549  O   ARG A1293     -23.072 -53.980  79.228  1.00  0.610          O  
ATOM  20550  CB  ARG A1293     -20.867 -55.794  80.897  1.00  0.690          C  
ATOM  20551  CG  ARG A1293     -20.766 -57.202  81.392  1.00  0.690          C  
ATOM  20552  CD  ARG A1293     -20.284 -57.321  82.782  1.00  0.690          C  
ATOM  20553  NE  ARG A1293     -20.161 -58.724  83.143  1.00  0.690          N  
ATOM  20554  CZ  ARG A1293     -21.171 -59.531  83.476  1.00  0.690          C  
ATOM  20555  NH1 ARG A1293     -22.422 -59.099  83.515  1.00  0.690          N  
ATOM  20556  NH2 ARG A1293     -20.859 -60.764  83.738  1.00  0.690          N  
ATOM  20557  H   ARG A1293     -19.526 -56.487  78.834  1.00  0.580          H  
ATOM  20558  HA  ARG A1293     -22.320 -56.365  79.467  1.00  0.600          H  
ATOM  20559 1HB  ARG A1293     -19.862 -55.362  80.901  1.00  0.830          H  
ATOM  20560 2HB  ARG A1293     -21.486 -55.221  81.586  1.00  0.830          H  
ATOM  20561 1HG  ARG A1293     -21.749 -57.642  81.324  1.00  0.830          H  
ATOM  20562 2HG  ARG A1293     -20.083 -57.763  80.753  1.00  0.830          H  
ATOM  20563 1HD  ARG A1293     -19.294 -56.865  82.856  1.00  0.830          H  
ATOM  20564 2HD  ARG A1293     -20.965 -56.833  83.474  1.00  0.830          H  
ATOM  20565  HE  ARG A1293     -19.224 -59.165  83.143  1.00  0.830          H  
ATOM  20566 1HH1 ARG A1293     -22.638 -58.140  83.295  1.00  0.830          H  
ATOM  20567 2HH1 ARG A1293     -23.175 -59.722  83.757  1.00  0.830          H  
ATOM  20568 1HH2 ARG A1293     -19.859 -61.018  83.684  1.00  0.830          H  
ATOM  20569 2HH2 ARG A1293     -21.581 -61.468  83.947  1.00  0.830          H  
ATOM  20570  N   GLU A1294     -20.930 -53.425  78.797  1.00  0.490          N  
ATOM  20571  CA  GLU A1294     -21.290 -52.048  78.484  1.00  0.500          C  
ATOM  20572  C   GLU A1294     -22.217 -51.970  77.275  1.00  0.500          C  
ATOM  20573  O   GLU A1294     -23.167 -51.187  77.267  1.00  0.530          O  
ATOM  20574  CB  GLU A1294     -20.041 -51.190  78.239  1.00  0.700          C  
ATOM  20575  CG  GLU A1294     -19.193 -50.900  79.488  1.00  0.700          C  
ATOM  20576  CD  GLU A1294     -17.962 -50.082  79.186  1.00  0.700          C  
ATOM  20577  OE1 GLU A1294     -17.769 -49.724  78.046  1.00  0.700          O  
ATOM  20578  OE2 GLU A1294     -17.210 -49.823  80.092  1.00  0.700          O  
ATOM  20579  H   GLU A1294     -19.945 -53.711  78.771  1.00  0.590          H  
ATOM  20580  HA  GLU A1294     -21.823 -51.634  79.341  1.00  0.600          H  
ATOM  20581 1HB  GLU A1294     -19.397 -51.703  77.518  1.00  0.840          H  
ATOM  20582 2HB  GLU A1294     -20.334 -50.240  77.797  1.00  0.840          H  
ATOM  20583 1HG  GLU A1294     -19.807 -50.362  80.208  1.00  0.840          H  
ATOM  20584 2HG  GLU A1294     -18.896 -51.841  79.943  1.00  0.840          H  
ATOM  20585  N   ASP A1295     -21.989 -52.807  76.262  1.00  0.500          N  
ATOM  20586  CA  ASP A1295     -22.857 -52.779  75.098  1.00  0.500          C  
ATOM  20587  C   ASP A1295     -24.223 -53.359  75.416  1.00  0.520          C  
ATOM  20588  O   ASP A1295     -25.250 -52.883  74.918  1.00  0.540          O  
ATOM  20589  CB  ASP A1295     -22.258 -53.549  73.951  1.00  0.700          C  
ATOM  20590  CG  ASP A1295     -21.088 -52.911  73.330  1.00  0.700          C  
ATOM  20591  OD1 ASP A1295     -20.847 -51.738  73.491  1.00  0.700          O  
ATOM  20592  OD2 ASP A1295     -20.411 -53.616  72.627  1.00  0.700          O  
ATOM  20593  H   ASP A1295     -21.162 -53.413  76.270  1.00  0.600          H  
ATOM  20594  HA  ASP A1295     -22.984 -51.740  74.791  1.00  0.600          H  
ATOM  20595 1HB  ASP A1295     -21.974 -54.550  74.298  1.00  0.840          H  
ATOM  20596 2HB  ASP A1295     -22.998 -53.651  73.197  1.00  0.840          H  
ATOM  20597  N   ALA A1296     -24.273 -54.384  76.278  1.00  0.550          N  
ATOM  20598  CA  ALA A1296     -25.540 -55.010  76.658  1.00  0.610          C  
ATOM  20599  C   ALA A1296     -26.473 -53.957  77.274  1.00  0.610          C  
ATOM  20600  O   ALA A1296     -27.688 -53.985  77.062  1.00  0.630          O  
ATOM  20601  CB  ALA A1296     -25.293 -56.165  77.616  1.00  0.830          C  
ATOM  20602  H   ALA A1296     -23.397 -54.790  76.629  1.00  0.660          H  
ATOM  20603  HA  ALA A1296     -26.013 -55.402  75.760  1.00  0.730          H  
ATOM  20604 1HB  ALA A1296     -26.234 -56.634  77.870  1.00  1.000          H  
ATOM  20605 2HB  ALA A1296     -24.636 -56.895  77.148  1.00  1.000          H  
ATOM  20606 3HB  ALA A1296     -24.820 -55.794  78.526  1.00  1.000          H  
ATOM  20607  N   GLU A1297     -25.887 -52.972  77.961  1.00  0.670          N  
ATOM  20608  CA  GLU A1297     -26.613 -51.872  78.589  1.00  0.760          C  
ATOM  20609  C   GLU A1297     -26.999 -50.741  77.593  1.00  0.810          C  
ATOM  20610  O   GLU A1297     -27.579 -49.741  77.997  1.00  1.160          O  
ATOM  20611  CB  GLU A1297     -25.778 -51.270  79.729  1.00  1.030          C  
ATOM  20612  CG  GLU A1297     -25.557 -52.193  80.924  1.00  1.030          C  
ATOM  20613  CD  GLU A1297     -24.681 -51.579  82.002  1.00  1.030          C  
ATOM  20614  OE1 GLU A1297     -24.192 -50.491  81.803  1.00  1.030          O  
ATOM  20615  OE2 GLU A1297     -24.507 -52.203  83.023  1.00  1.030          O  
ATOM  20616  H   GLU A1297     -24.876 -53.050  78.138  1.00  0.800          H  
ATOM  20617  HA  GLU A1297     -27.530 -52.276  79.013  1.00  0.910          H  
ATOM  20618 1HB  GLU A1297     -24.796 -50.994  79.342  1.00  1.230          H  
ATOM  20619 2HB  GLU A1297     -26.254 -50.360  80.089  1.00  1.230          H  
ATOM  20620 1HG  GLU A1297     -26.524 -52.443  81.355  1.00  1.230          H  
ATOM  20621 2HG  GLU A1297     -25.101 -53.117  80.575  1.00  1.230          H  
ATOM  20622  N   ASP A1298     -26.695 -50.906  76.295  1.00  1.580          N  
ATOM  20623  CA  ASP A1298     -26.950 -49.947  75.218  1.00  1.890          C  
ATOM  20624  C   ASP A1298     -27.917 -50.617  74.254  1.00  1.610          C  
ATOM  20625  O   ASP A1298     -29.036 -50.164  74.149  1.00  1.790          O  
ATOM  20626  CB  ASP A1298     -25.625 -49.533  74.542  1.00  2.520          C  
ATOM  20627  CG  ASP A1298     -25.752 -48.443  73.463  1.00  2.520          C  
ATOM  20628  OD1 ASP A1298     -26.836 -47.979  73.240  1.00  2.520          O  
ATOM  20629  OD2 ASP A1298     -24.754 -48.098  72.870  1.00  2.520          O  
ATOM  20630  H   ASP A1298     -26.214 -51.762  76.024  1.00  1.900          H  
ATOM  20631  HA  ASP A1298     -27.430 -49.062  75.632  1.00  2.270          H  
ATOM  20632 1HB  ASP A1298     -24.936 -49.184  75.311  1.00  3.030          H  
ATOM  20633 2HB  ASP A1298     -25.159 -50.406  74.094  1.00  3.030          H  
ATOM  20634  N   PHE A1299     -27.453 -51.526  73.422  1.00  1.310          N  
ATOM  20635  CA  PHE A1299     -28.250 -52.427  72.536  1.00  1.300          C  
ATOM  20636  C   PHE A1299     -29.760 -52.339  72.147  1.00  1.290          C  
ATOM  20637  O   PHE A1299     -30.226 -53.230  71.417  1.00  1.500          O  
ATOM  20638  CB  PHE A1299     -27.963 -53.913  72.778  1.00  1.820          C  
ATOM  20639  CG  PHE A1299     -26.762 -54.404  71.969  1.00  1.820          C  
ATOM  20640  CD1 PHE A1299     -25.592 -54.822  72.519  1.00  1.820          C  
ATOM  20641  CD2 PHE A1299     -26.865 -54.420  70.562  1.00  1.820          C  
ATOM  20642  CE1 PHE A1299     -24.552 -55.255  71.709  1.00  1.820          C  
ATOM  20643  CE2 PHE A1299     -25.839 -54.835  69.772  1.00  1.820          C  
ATOM  20644  CZ  PHE A1299     -24.684 -55.253  70.346  1.00  1.820          C  
ATOM  20645  H   PHE A1299     -26.472 -51.779  73.563  1.00  1.570          H  
ATOM  20646  HA  PHE A1299     -27.759 -52.273  71.577  1.00  1.560          H  
ATOM  20647 1HB  PHE A1299     -27.739 -54.062  73.840  1.00  2.190          H  
ATOM  20648 2HB  PHE A1299     -28.821 -54.525  72.542  1.00  2.190          H  
ATOM  20649  HD1 PHE A1299     -25.487 -54.834  73.582  1.00  2.190          H  
ATOM  20650  HD2 PHE A1299     -27.795 -54.088  70.093  1.00  2.190          H  
ATOM  20651  HE1 PHE A1299     -23.626 -55.601  72.160  1.00  2.190          H  
ATOM  20652  HE2 PHE A1299     -25.946 -54.833  68.689  1.00  2.190          H  
ATOM  20653  HZ  PHE A1299     -23.882 -55.582  69.730  1.00  2.190          H  
ATOM  20654  N   THR A1300     -30.524 -51.340  72.519  1.00  1.410          N  
ATOM  20655  CA  THR A1300     -31.930 -51.274  72.169  1.00  1.490          C  
ATOM  20656  C   THR A1300     -32.113 -50.319  71.017  1.00  1.590          C  
ATOM  20657  O   THR A1300     -33.236 -50.066  70.569  1.00  2.100          O  
ATOM  20658  CB  THR A1300     -32.775 -50.813  73.367  1.00  2.050          C  
ATOM  20659  OG1 THR A1300     -32.376 -49.488  73.748  1.00  2.050          O  
ATOM  20660  CG2 THR A1300     -32.541 -51.760  74.542  1.00  2.050          C  
ATOM  20661  H   THR A1300     -30.155 -50.617  73.096  1.00  1.690          H  
ATOM  20662  HA  THR A1300     -32.268 -52.258  71.858  1.00  1.790          H  
ATOM  20663  HB  THR A1300     -33.827 -50.809  73.093  1.00  2.460          H  
ATOM  20664  HG1 THR A1300     -33.013 -49.129  74.371  1.00  2.460          H  
ATOM  20665 1HG2 THR A1300     -33.134 -51.434  75.393  1.00  2.460          H  
ATOM  20666 2HG2 THR A1300     -32.835 -52.769  74.257  1.00  2.460          H  
ATOM  20667 3HG2 THR A1300     -31.483 -51.756  74.815  1.00  2.460          H  
ATOM  20668  N   ALA A1301     -31.006 -49.737  70.565  1.00  1.880          N  
ATOM  20669  CA  ALA A1301     -31.063 -48.812  69.461  1.00  2.610          C  
ATOM  20670  C   ALA A1301     -31.616 -49.544  68.265  1.00  2.190          C  
ATOM  20671  O   ALA A1301     -31.154 -50.633  67.931  1.00  2.690          O  
ATOM  20672  CB  ALA A1301     -29.684 -48.250  69.145  1.00  3.360          C  
ATOM  20673  H   ALA A1301     -30.127 -49.978  70.994  1.00  2.260          H  
ATOM  20674  HA  ALA A1301     -31.742 -47.999  69.716  1.00  3.130          H  
ATOM  20675 1HB  ALA A1301     -29.748 -47.558  68.308  1.00  4.030          H  
ATOM  20676 2HB  ALA A1301     -29.301 -47.725  70.021  1.00  4.030          H  
ATOM  20677 3HB  ALA A1301     -29.015 -49.062  68.896  1.00  4.030          H  
ATOM  20678  N   GLN A1302     -32.556 -48.917  67.571  1.00  1.690          N  
ATOM  20679  CA  GLN A1302     -33.158 -49.529  66.386  1.00  1.570          C  
ATOM  20680  C   GLN A1302     -32.494 -49.026  65.128  1.00  1.480          C  
ATOM  20681  O   GLN A1302     -32.890 -49.350  64.011  1.00  2.280          O  
ATOM  20682  CB  GLN A1302     -34.661 -49.274  66.369  1.00  2.250          C  
ATOM  20683  CG  GLN A1302     -35.358 -49.882  67.577  1.00  2.250          C  
ATOM  20684  CD  GLN A1302     -35.177 -51.394  67.628  1.00  2.250          C  
ATOM  20685  OE1 GLN A1302     -35.577 -52.110  66.702  1.00  2.250          O  
ATOM  20686  NE2 GLN A1302     -34.545 -51.882  68.689  1.00  2.250          N  
ATOM  20687  H   GLN A1302     -32.900 -48.024  67.900  1.00  2.030          H  
ATOM  20688  HA  GLN A1302     -32.996 -50.604  66.430  1.00  1.880          H  
ATOM  20689 1HB  GLN A1302     -34.855 -48.204  66.359  1.00  2.700          H  
ATOM  20690 2HB  GLN A1302     -35.098 -49.703  65.468  1.00  2.700          H  
ATOM  20691 1HG  GLN A1302     -34.931 -49.463  68.488  1.00  2.700          H  
ATOM  20692 2HG  GLN A1302     -36.422 -49.663  67.523  1.00  2.700          H  
ATOM  20693 1HE2 GLN A1302     -34.379 -52.862  68.770  1.00  2.700          H  
ATOM  20694 2HE2 GLN A1302     -34.206 -51.250  69.430  1.00  2.700          H  
ATOM  20695  N   VAL A1303     -31.490 -48.203  65.342  1.00  1.500          N  
ATOM  20696  CA  VAL A1303     -30.701 -47.571  64.308  1.00  2.110          C  
ATOM  20697  C   VAL A1303     -29.245 -47.943  64.473  1.00  1.910          C  
ATOM  20698  O   VAL A1303     -28.373 -47.271  63.932  1.00  2.670          O  
ATOM  20699  CB  VAL A1303     -30.861 -46.043  64.392  1.00  2.710          C  
ATOM  20700  CG1 VAL A1303     -32.308 -45.656  64.107  1.00  2.710          C  
ATOM  20701  CG2 VAL A1303     -30.441 -45.561  65.802  1.00  2.710          C  
ATOM  20702  H   VAL A1303     -31.263 -48.028  66.308  1.00  1.800          H  
ATOM  20703  HA  VAL A1303     -31.045 -47.917  63.333  1.00  2.530          H  
ATOM  20704  HB  VAL A1303     -30.232 -45.573  63.636  1.00  3.250          H  
ATOM  20705 1HG1 VAL A1303     -32.409 -44.572  64.156  1.00  3.250          H  
ATOM  20706 2HG1 VAL A1303     -32.584 -46.002  63.112  1.00  3.250          H  
ATOM  20707 3HG1 VAL A1303     -32.967 -46.111  64.841  1.00  3.250          H  
ATOM  20708 1HG2 VAL A1303     -30.547 -44.478  65.855  1.00  3.250          H  
ATOM  20709 2HG2 VAL A1303     -31.072 -46.016  66.557  1.00  3.250          H  
ATOM  20710 3HG2 VAL A1303     -29.400 -45.824  65.992  1.00  3.250          H  
ATOM  20711  N   TYR A1304     -29.002 -48.991  65.265  1.00  1.390          N  
ATOM  20712  CA  TYR A1304     -27.669 -49.470  65.620  1.00  1.740          C  
ATOM  20713  C   TYR A1304     -26.703 -49.710  64.447  1.00  1.380          C  
ATOM  20714  O   TYR A1304     -26.957 -50.574  63.605  1.00  1.680          O  
ATOM  20715  CB  TYR A1304     -27.812 -50.778  66.392  1.00  2.300          C  
ATOM  20716  CG  TYR A1304     -26.491 -51.402  66.703  1.00  2.300          C  
ATOM  20717  CD1 TYR A1304     -25.655 -50.904  67.690  1.00  2.300          C  
ATOM  20718  CD2 TYR A1304     -26.110 -52.482  65.956  1.00  2.300          C  
ATOM  20719  CE1 TYR A1304     -24.434 -51.509  67.896  1.00  2.300          C  
ATOM  20720  CE2 TYR A1304     -24.917 -53.076  66.155  1.00  2.300          C  
ATOM  20721  CZ  TYR A1304     -24.080 -52.607  67.103  1.00  2.300          C  
ATOM  20722  OH  TYR A1304     -22.878 -53.201  67.245  1.00  2.300          O  
ATOM  20723  H   TYR A1304     -29.802 -49.485  65.640  1.00  1.670          H  
ATOM  20724  HA  TYR A1304     -27.260 -48.761  66.317  1.00  2.090          H  
ATOM  20725 1HB  TYR A1304     -28.343 -50.611  67.325  1.00  2.760          H  
ATOM  20726 2HB  TYR A1304     -28.396 -51.484  65.807  1.00  2.760          H  
ATOM  20727  HD1 TYR A1304     -25.951 -50.040  68.289  1.00  2.760          H  
ATOM  20728  HD2 TYR A1304     -26.772 -52.847  65.184  1.00  2.760          H  
ATOM  20729  HE1 TYR A1304     -23.754 -51.129  68.656  1.00  2.760          H  
ATOM  20730  HE2 TYR A1304     -24.624 -53.925  65.538  1.00  2.760          H  
ATOM  20731  HH  TYR A1304     -22.766 -53.863  66.557  1.00  2.760          H  
ATOM  20732  N   PRO A1305     -25.624 -48.903  64.337  1.00  1.730          N  
ATOM  20733  CA  PRO A1305     -24.521 -48.937  63.405  1.00  1.980          C  
ATOM  20734  C   PRO A1305     -23.294 -49.684  63.939  1.00  1.490          C  
ATOM  20735  O   PRO A1305     -22.762 -49.046  64.834  1.00  2.030          O  
ATOM  20736  CB  PRO A1305     -24.230 -47.447  63.203  1.00  2.970          C  
ATOM  20737  CG  PRO A1305     -24.485 -46.826  64.546  1.00  2.970          C  
ATOM  20738  CD  PRO A1305     -25.554 -47.664  65.203  1.00  2.970          C  
ATOM  20739  HA  PRO A1305     -24.865 -49.399  62.466  1.00  2.380          H  
ATOM  20740 1HB  PRO A1305     -23.196 -47.304  62.858  1.00  3.560          H  
ATOM  20741 2HB  PRO A1305     -24.888 -47.039  62.417  1.00  3.560          H  
ATOM  20742 1HG  PRO A1305     -23.565 -46.751  65.105  1.00  3.560          H  
ATOM  20743 2HG  PRO A1305     -24.834 -45.792  64.396  1.00  3.560          H  
ATOM  20744 1HD  PRO A1305     -25.210 -47.920  66.210  1.00  3.560          H  
ATOM  20745 2HD  PRO A1305     -26.465 -47.081  65.202  1.00  3.560          H  
ATOM  20746  N   ASP A1306     -23.354 -50.962  64.180  1.00  1.020          N  
ATOM  20747  CA  ASP A1306     -22.085 -51.626  63.858  1.00  1.150          C  
ATOM  20748  C   ASP A1306     -20.843 -51.062  64.627  1.00  0.840          C  
ATOM  20749  O   ASP A1306     -20.383 -51.667  65.590  1.00  1.320          O  
ATOM  20750  CB  ASP A1306     -21.860 -51.571  62.337  1.00  1.560          C  
ATOM  20751  CG  ASP A1306     -20.718 -52.422  61.837  1.00  1.560          C  
ATOM  20752  OD1 ASP A1306     -20.731 -53.603  62.071  1.00  1.560          O  
ATOM  20753  OD2 ASP A1306     -19.842 -51.874  61.207  1.00  1.560          O  
ATOM  20754  H   ASP A1306     -23.752 -51.240  65.066  1.00  1.220          H  
ATOM  20755  HA  ASP A1306     -22.182 -52.678  64.137  1.00  1.380          H  
ATOM  20756 1HB  ASP A1306     -22.772 -51.890  61.834  1.00  1.870          H  
ATOM  20757 2HB  ASP A1306     -21.668 -50.550  62.026  1.00  1.870          H  
ATOM  20758  N   THR A1307     -20.311 -49.892  64.229  1.00  0.770          N  
ATOM  20759  CA  THR A1307     -19.110 -49.302  64.812  1.00  1.040          C  
ATOM  20760  C   THR A1307     -19.319 -48.584  66.136  1.00  0.930          C  
ATOM  20761  O   THR A1307     -18.363 -48.093  66.724  1.00  1.280          O  
ATOM  20762  CB  THR A1307     -18.486 -48.306  63.823  1.00  1.350          C  
ATOM  20763  OG1 THR A1307     -19.416 -47.247  63.551  1.00  1.350          O  
ATOM  20764  CG2 THR A1307     -18.192 -49.036  62.541  1.00  1.350          C  
ATOM  20765  H   THR A1307     -20.710 -49.384  63.451  1.00  0.920          H  
ATOM  20766  HA  THR A1307     -18.394 -50.104  64.986  1.00  1.250          H  
ATOM  20767  HB  THR A1307     -17.571 -47.893  64.242  1.00  1.620          H  
ATOM  20768  HG1 THR A1307     -19.456 -46.653  64.313  1.00  1.620          H  
ATOM  20769 1HG2 THR A1307     -17.747 -48.350  61.821  1.00  1.620          H  
ATOM  20770 2HG2 THR A1307     -17.509 -49.841  62.757  1.00  1.620          H  
ATOM  20771 3HG2 THR A1307     -19.106 -49.450  62.121  1.00  1.620          H  
ATOM  20772  N   ASN A1308     -20.559 -48.490  66.594  1.00  0.740          N  
ATOM  20773  CA  ASN A1308     -20.859 -47.838  67.868  1.00  0.880          C  
ATOM  20774  C   ASN A1308     -20.536 -48.751  69.054  1.00  0.690          C  
ATOM  20775  O   ASN A1308     -20.193 -48.276  70.137  1.00  0.810          O  
ATOM  20776  CB  ASN A1308     -22.306 -47.404  67.924  1.00  1.180          C  
ATOM  20777  CG  ASN A1308     -22.610 -46.545  69.117  1.00  1.180          C  
ATOM  20778  OD1 ASN A1308     -21.979 -45.496  69.314  1.00  1.180          O  
ATOM  20779  ND2 ASN A1308     -23.552 -46.962  69.920  1.00  1.180          N  
ATOM  20780  H   ASN A1308     -21.308 -48.884  66.018  1.00  0.890          H  
ATOM  20781  HA  ASN A1308     -20.232 -46.953  67.958  1.00  1.060          H  
ATOM  20782 1HB  ASN A1308     -22.525 -46.835  67.037  1.00  1.410          H  
ATOM  20783 2HB  ASN A1308     -22.953 -48.283  67.921  1.00  1.410          H  
ATOM  20784 1HD2 ASN A1308     -23.790 -46.428  70.740  1.00  1.410          H  
ATOM  20785 2HD2 ASN A1308     -24.031 -47.819  69.743  1.00  1.410          H  
ATOM  20786  N   SER A1309     -20.718 -50.053  68.861  1.00  0.560          N  
ATOM  20787  CA  SER A1309     -20.462 -51.072  69.874  1.00  0.520          C  
ATOM  20788  C   SER A1309     -19.045 -51.090  70.375  1.00  0.440          C  
ATOM  20789  O   SER A1309     -18.104 -51.145  69.577  1.00  0.720          O  
ATOM  20790  CB  SER A1309     -20.775 -52.425  69.282  1.00  0.740          C  
ATOM  20791  OG  SER A1309     -20.191 -53.467  70.014  1.00  0.740          O  
ATOM  20792  H   SER A1309     -21.005 -50.367  67.943  1.00  0.670          H  
ATOM  20793  HA  SER A1309     -21.123 -50.887  70.723  1.00  0.620          H  
ATOM  20794 1HB  SER A1309     -21.842 -52.554  69.306  1.00  0.890          H  
ATOM  20795 2HB  SER A1309     -20.452 -52.465  68.240  1.00  0.890          H  
ATOM  20796  HG  SER A1309     -20.562 -53.438  70.920  1.00  0.890          H  
ATOM  20797  N   ARG A1310     -18.866 -51.114  71.700  1.00  0.460          N  
ATOM  20798  CA  ARG A1310     -17.527 -51.178  72.250  1.00  0.460          C  
ATOM  20799  C   ARG A1310     -16.868 -52.483  71.847  1.00  0.410          C  
ATOM  20800  O   ARG A1310     -15.670 -52.502  71.557  1.00  0.420          O  
ATOM  20801  CB  ARG A1310     -17.525 -51.040  73.769  1.00  0.640          C  
ATOM  20802  CG  ARG A1310     -16.122 -51.105  74.458  1.00  0.640          C  
ATOM  20803  CD  ARG A1310     -15.198 -50.003  74.081  1.00  0.640          C  
ATOM  20804  NE  ARG A1310     -15.649 -48.705  74.560  1.00  0.640          N  
ATOM  20805  CZ  ARG A1310     -15.152 -47.514  74.154  1.00  0.640          C  
ATOM  20806  NH1 ARG A1310     -14.197 -47.459  73.249  1.00  0.640          N  
ATOM  20807  NH2 ARG A1310     -15.639 -46.395  74.671  1.00  0.640          N  
ATOM  20808  H   ARG A1310     -19.669 -51.099  72.342  1.00  0.550          H  
ATOM  20809  HA  ARG A1310     -16.958 -50.353  71.830  1.00  0.550          H  
ATOM  20810 1HB  ARG A1310     -17.994 -50.100  74.046  1.00  0.770          H  
ATOM  20811 2HB  ARG A1310     -18.136 -51.842  74.199  1.00  0.770          H  
ATOM  20812 1HG  ARG A1310     -16.255 -51.081  75.542  1.00  0.770          H  
ATOM  20813 2HG  ARG A1310     -15.619 -52.015  74.175  1.00  0.770          H  
ATOM  20814 1HD  ARG A1310     -14.232 -50.208  74.540  1.00  0.770          H  
ATOM  20815 2HD  ARG A1310     -15.072 -49.964  73.004  1.00  0.770          H  
ATOM  20816  HE  ARG A1310     -16.380 -48.695  75.269  1.00  0.770          H  
ATOM  20817 1HH1 ARG A1310     -13.819 -48.309  72.851  1.00  0.770          H  
ATOM  20818 2HH1 ARG A1310     -13.841 -46.561  72.949  1.00  0.770          H  
ATOM  20819 1HH2 ARG A1310     -16.374 -46.441  75.369  1.00  0.770          H  
ATOM  20820 2HH2 ARG A1310     -15.281 -45.498  74.377  1.00  0.770          H  
ATOM  20821  N   VAL A1311     -17.643 -53.575  71.814  1.00  0.380          N  
ATOM  20822  CA  VAL A1311     -17.071 -54.868  71.462  1.00  0.360          C  
ATOM  20823  C   VAL A1311     -16.529 -54.849  70.047  1.00  0.310          C  
ATOM  20824  O   VAL A1311     -15.433 -55.362  69.812  1.00  0.330          O  
ATOM  20825  CB  VAL A1311     -18.091 -56.014  71.583  1.00  0.510          C  
ATOM  20826  CG1 VAL A1311     -17.508 -57.323  71.015  1.00  0.510          C  
ATOM  20827  CG2 VAL A1311     -18.443 -56.222  73.005  1.00  0.510          C  
ATOM  20828  H   VAL A1311     -18.640 -53.489  72.076  1.00  0.460          H  
ATOM  20829  HA  VAL A1311     -16.246 -55.074  72.142  1.00  0.430          H  
ATOM  20830  HB  VAL A1311     -18.985 -55.754  71.019  1.00  0.610          H  
ATOM  20831 1HG1 VAL A1311     -18.243 -58.123  71.115  1.00  0.610          H  
ATOM  20832 2HG1 VAL A1311     -17.255 -57.214  69.963  1.00  0.610          H  
ATOM  20833 3HG1 VAL A1311     -16.612 -57.587  71.578  1.00  0.610          H  
ATOM  20834 1HG2 VAL A1311     -19.169 -57.012  73.067  1.00  0.610          H  
ATOM  20835 2HG2 VAL A1311     -17.557 -56.495  73.562  1.00  0.610          H  
ATOM  20836 3HG2 VAL A1311     -18.866 -55.310  73.415  1.00  0.610          H  
ATOM  20837  N   LEU A1312     -17.277 -54.297  69.085  1.00  0.330          N  
ATOM  20838  CA  LEU A1312     -16.722 -54.283  67.738  1.00  0.350          C  
ATOM  20839  C   LEU A1312     -15.513 -53.361  67.664  1.00  0.440          C  
ATOM  20840  O   LEU A1312     -14.506 -53.712  67.047  1.00  0.500          O  
ATOM  20841  CB  LEU A1312     -17.731 -53.861  66.662  1.00  0.480          C  
ATOM  20842  CG  LEU A1312     -17.170 -53.898  65.159  1.00  0.480          C  
ATOM  20843  CD1 LEU A1312     -16.718 -55.306  64.780  1.00  0.480          C  
ATOM  20844  CD2 LEU A1312     -18.239 -53.436  64.204  1.00  0.480          C  
ATOM  20845  H   LEU A1312     -18.203 -53.918  69.301  1.00  0.400          H  
ATOM  20846  HA  LEU A1312     -16.395 -55.293  67.521  1.00  0.420          H  
ATOM  20847 1HB  LEU A1312     -18.595 -54.518  66.717  1.00  0.580          H  
ATOM  20848 2HB  LEU A1312     -18.066 -52.837  66.875  1.00  0.580          H  
ATOM  20849  HG  LEU A1312     -16.310 -53.241  65.074  1.00  0.580          H  
ATOM  20850 1HD1 LEU A1312     -16.353 -55.279  63.760  1.00  0.580          H  
ATOM  20851 2HD1 LEU A1312     -15.917 -55.648  65.429  1.00  0.580          H  
ATOM  20852 3HD1 LEU A1312     -17.565 -55.990  64.848  1.00  0.580          H  
ATOM  20853 1HD2 LEU A1312     -17.880 -53.455  63.179  1.00  0.580          H  
ATOM  20854 2HD2 LEU A1312     -19.122 -54.078  64.274  1.00  0.580          H  
ATOM  20855 3HD2 LEU A1312     -18.498 -52.443  64.453  1.00  0.580          H  
ATOM  20856  N   LYS A1313     -15.579 -52.175  68.296  1.00  0.430          N  
ATOM  20857  CA  LYS A1313     -14.443 -51.260  68.227  1.00  0.500          C  
ATOM  20858  C   LYS A1313     -13.198 -51.950  68.740  1.00  0.520          C  
ATOM  20859  O   LYS A1313     -12.124 -51.842  68.137  1.00  0.570          O  
ATOM  20860  CB  LYS A1313     -14.673 -50.008  69.084  1.00  0.670          C  
ATOM  20861  CG  LYS A1313     -15.704 -49.026  68.566  1.00  0.670          C  
ATOM  20862  CD  LYS A1313     -15.881 -47.838  69.536  1.00  0.670          C  
ATOM  20863  CE  LYS A1313     -16.970 -46.899  69.041  1.00  0.670          C  
ATOM  20864  NZ  LYS A1313     -17.185 -45.735  69.919  1.00  0.670          N  
ATOM  20865  H   LYS A1313     -16.428 -51.897  68.800  1.00  0.520          H  
ATOM  20866  HA  LYS A1313     -14.280 -50.974  67.189  1.00  0.600          H  
ATOM  20867 1HB  LYS A1313     -14.997 -50.319  70.078  1.00  0.810          H  
ATOM  20868 2HB  LYS A1313     -13.732 -49.476  69.204  1.00  0.810          H  
ATOM  20869 1HG  LYS A1313     -15.385 -48.644  67.597  1.00  0.810          H  
ATOM  20870 2HG  LYS A1313     -16.660 -49.522  68.430  1.00  0.810          H  
ATOM  20871 1HD  LYS A1313     -16.165 -48.217  70.520  1.00  0.810          H  
ATOM  20872 2HD  LYS A1313     -14.946 -47.289  69.628  1.00  0.810          H  
ATOM  20873 1HE  LYS A1313     -16.708 -46.548  68.045  1.00  0.810          H  
ATOM  20874 2HE  LYS A1313     -17.897 -47.452  68.995  1.00  0.810          H  
ATOM  20875 1HZ  LYS A1313     -17.929 -45.173  69.523  1.00  0.810          H  
ATOM  20876 2HZ  LYS A1313     -17.459 -46.054  70.836  1.00  0.810          H  
ATOM  20877 3HZ  LYS A1313     -16.342 -45.190  69.980  1.00  0.810          H  
ATOM  20878  N   LEU A1314     -13.362 -52.687  69.841  1.00  0.480          N  
ATOM  20879  CA  LEU A1314     -12.296 -53.420  70.471  1.00  0.490          C  
ATOM  20880  C   LEU A1314     -11.772 -54.498  69.537  1.00  0.490          C  
ATOM  20881  O   LEU A1314     -10.572 -54.562  69.295  1.00  0.520          O  
ATOM  20882  CB  LEU A1314     -12.841 -54.005  71.794  1.00  0.680          C  
ATOM  20883  CG  LEU A1314     -11.944 -54.915  72.634  1.00  0.680          C  
ATOM  20884  CD1 LEU A1314     -10.700 -54.185  73.063  1.00  0.680          C  
ATOM  20885  CD2 LEU A1314     -12.718 -55.366  73.854  1.00  0.680          C  
ATOM  20886  H   LEU A1314     -14.279 -52.704  70.294  1.00  0.580          H  
ATOM  20887  HA  LEU A1314     -11.487 -52.724  70.690  1.00  0.590          H  
ATOM  20888 1HB  LEU A1314     -13.134 -53.165  72.426  1.00  0.820          H  
ATOM  20889 2HB  LEU A1314     -13.739 -54.565  71.563  1.00  0.820          H  
ATOM  20890  HG  LEU A1314     -11.668 -55.777  72.055  1.00  0.820          H  
ATOM  20891 1HD1 LEU A1314     -10.084 -54.851  73.665  1.00  0.820          H  
ATOM  20892 2HD1 LEU A1314     -10.124 -53.864  72.191  1.00  0.820          H  
ATOM  20893 3HD1 LEU A1314     -10.980 -53.312  73.648  1.00  0.820          H  
ATOM  20894 1HD2 LEU A1314     -12.091 -56.023  74.451  1.00  0.820          H  
ATOM  20895 2HD2 LEU A1314     -13.006 -54.500  74.453  1.00  0.820          H  
ATOM  20896 3HD2 LEU A1314     -13.614 -55.898  73.534  1.00  0.820          H  
ATOM  20897  N   LYS A1315     -12.647 -55.328  68.969  1.00  0.450          N  
ATOM  20898  CA  LYS A1315     -12.165 -56.383  68.090  1.00  0.460          C  
ATOM  20899  C   LYS A1315     -11.455 -55.862  66.851  1.00  0.500          C  
ATOM  20900  O   LYS A1315     -10.428 -56.429  66.449  1.00  0.520          O  
ATOM  20901  CB  LYS A1315     -13.282 -57.313  67.699  1.00  0.640          C  
ATOM  20902  CG  LYS A1315     -13.748 -58.181  68.823  1.00  0.640          C  
ATOM  20903  CD  LYS A1315     -14.792 -59.103  68.346  1.00  0.640          C  
ATOM  20904  CE  LYS A1315     -15.301 -59.992  69.430  1.00  0.640          C  
ATOM  20905  NZ  LYS A1315     -16.300 -60.873  68.901  1.00  0.640          N  
ATOM  20906  H   LYS A1315     -13.647 -55.238  69.177  1.00  0.540          H  
ATOM  20907  HA  LYS A1315     -11.444 -56.975  68.639  1.00  0.550          H  
ATOM  20908 1HB  LYS A1315     -14.129 -56.728  67.332  1.00  0.770          H  
ATOM  20909 2HB  LYS A1315     -12.952 -57.944  66.910  1.00  0.770          H  
ATOM  20910 1HG  LYS A1315     -12.922 -58.746  69.215  1.00  0.770          H  
ATOM  20911 2HG  LYS A1315     -14.148 -57.562  69.623  1.00  0.770          H  
ATOM  20912 1HD  LYS A1315     -15.633 -58.522  67.959  1.00  0.770          H  
ATOM  20913 2HD  LYS A1315     -14.400 -59.724  67.539  1.00  0.770          H  
ATOM  20914 1HE  LYS A1315     -14.501 -60.579  69.867  1.00  0.770          H  
ATOM  20915 2HE  LYS A1315     -15.748 -59.390  70.204  1.00  0.770          H  
ATOM  20916 1HZ  LYS A1315     -16.693 -61.463  69.647  1.00  0.770          H  
ATOM  20917 2HZ  LYS A1315     -17.044 -60.317  68.516  1.00  0.770          H  
ATOM  20918 3HZ  LYS A1315     -15.895 -61.459  68.185  1.00  0.770          H  
ATOM  20919  N   LYS A1316     -11.966 -54.780  66.244  1.00  0.500          N  
ATOM  20920  CA  LYS A1316     -11.287 -54.247  65.075  1.00  0.480          C  
ATOM  20921  C   LYS A1316      -9.916 -53.750  65.446  1.00  0.450          C  
ATOM  20922  O   LYS A1316      -8.945 -54.031  64.741  1.00  0.460          O  
ATOM  20923  CB  LYS A1316     -12.015 -53.071  64.417  1.00  0.680          C  
ATOM  20924  CG  LYS A1316     -13.271 -53.362  63.651  1.00  0.680          C  
ATOM  20925  CD  LYS A1316     -13.786 -52.075  63.033  1.00  0.680          C  
ATOM  20926  CE  LYS A1316     -14.975 -52.304  62.149  1.00  0.680          C  
ATOM  20927  NZ  LYS A1316     -15.407 -51.061  61.468  1.00  0.680          N  
ATOM  20928  H   LYS A1316     -12.830 -54.353  66.590  1.00  0.600          H  
ATOM  20929  HA  LYS A1316     -11.169 -55.042  64.347  1.00  0.580          H  
ATOM  20930 1HB  LYS A1316     -12.288 -52.357  65.201  1.00  0.820          H  
ATOM  20931 2HB  LYS A1316     -11.330 -52.558  63.745  1.00  0.820          H  
ATOM  20932 1HG  LYS A1316     -13.057 -54.048  62.863  1.00  0.820          H  
ATOM  20933 2HG  LYS A1316     -14.014 -53.800  64.313  1.00  0.820          H  
ATOM  20934 1HD  LYS A1316     -14.067 -51.384  63.830  1.00  0.820          H  
ATOM  20935 2HD  LYS A1316     -12.999 -51.625  62.444  1.00  0.820          H  
ATOM  20936 1HE  LYS A1316     -14.728 -53.033  61.410  1.00  0.820          H  
ATOM  20937 2HE  LYS A1316     -15.786 -52.673  62.746  1.00  0.820          H  
ATOM  20938 1HZ  LYS A1316     -16.213 -51.254  60.883  1.00  0.820          H  
ATOM  20939 2HZ  LYS A1316     -15.654 -50.363  62.152  1.00  0.820          H  
ATOM  20940 3HZ  LYS A1316     -14.660 -50.710  60.887  1.00  0.820          H  
ATOM  20941  N   ALA A1317      -9.824 -53.007  66.552  1.00  0.420          N  
ATOM  20942  CA  ALA A1317      -8.558 -52.461  66.998  1.00  0.390          C  
ATOM  20943  C   ALA A1317      -7.559 -53.556  67.319  1.00  0.410          C  
ATOM  20944  O   ALA A1317      -6.366 -53.388  67.081  1.00  0.400          O  
ATOM  20945  CB  ALA A1317      -8.773 -51.588  68.182  1.00  0.560          C  
ATOM  20946  H   ALA A1317     -10.667 -52.783  67.092  1.00  0.500          H  
ATOM  20947  HA  ALA A1317      -8.152 -51.856  66.191  1.00  0.470          H  
ATOM  20948 1HB  ALA A1317      -7.820 -51.163  68.464  1.00  0.670          H  
ATOM  20949 2HB  ALA A1317      -9.471 -50.792  67.937  1.00  0.670          H  
ATOM  20950 3HB  ALA A1317      -9.184 -52.184  69.003  1.00  0.670          H  
ATOM  20951  N   ILE A1318      -8.036 -54.669  67.873  1.00  0.440          N  
ATOM  20952  CA  ILE A1318      -7.176 -55.788  68.198  1.00  0.460          C  
ATOM  20953  C   ILE A1318      -6.606 -56.436  66.961  1.00  0.440          C  
ATOM  20954  O   ILE A1318      -5.400 -56.696  66.883  1.00  0.440          O  
ATOM  20955  CB  ILE A1318      -7.966 -56.840  68.996  1.00  0.640          C  
ATOM  20956  CG1 ILE A1318      -8.318 -56.292  70.367  1.00  0.640          C  
ATOM  20957  CG2 ILE A1318      -7.126 -58.119  69.122  1.00  0.640          C  
ATOM  20958  CD1 ILE A1318      -9.362 -57.024  71.030  1.00  0.640          C  
ATOM  20959  H   ILE A1318      -9.031 -54.698  68.121  1.00  0.530          H  
ATOM  20960  HA  ILE A1318      -6.364 -55.410  68.774  1.00  0.550          H  
ATOM  20961  HB  ILE A1318      -8.897 -57.066  68.485  1.00  0.760          H  
ATOM  20962 1HG1 ILE A1318      -7.472 -56.411  71.005  1.00  0.760          H  
ATOM  20963 2HG1 ILE A1318      -8.567 -55.238  70.308  1.00  0.760          H  
ATOM  20964 1HG2 ILE A1318      -7.622 -58.862  69.663  1.00  0.760          H  
ATOM  20965 2HG2 ILE A1318      -6.904 -58.519  68.143  1.00  0.760          H  
ATOM  20966 3HG2 ILE A1318      -6.216 -57.904  69.634  1.00  0.760          H  
ATOM  20967 1HD1 ILE A1318      -9.504 -56.606  72.013  1.00  0.760          H  
ATOM  20968 2HD1 ILE A1318     -10.272 -56.961  70.480  1.00  0.760          H  
ATOM  20969 3HD1 ILE A1318      -9.072 -58.014  71.106  1.00  0.760          H  
ATOM  20970  N   PHE A1319      -7.477 -56.731  66.007  1.00  0.440          N  
ATOM  20971  CA  PHE A1319      -7.087 -57.362  64.763  1.00  0.430          C  
ATOM  20972  C   PHE A1319      -6.074 -56.463  64.081  1.00  0.410          C  
ATOM  20973  O   PHE A1319      -5.009 -56.922  63.652  1.00  0.410          O  
ATOM  20974  CB  PHE A1319      -8.320 -57.541  63.917  1.00  0.610          C  
ATOM  20975  CG  PHE A1319      -8.214 -58.319  62.622  1.00  0.610          C  
ATOM  20976  CD1 PHE A1319      -8.335 -59.710  62.646  1.00  0.610          C  
ATOM  20977  CD2 PHE A1319      -8.039 -57.691  61.399  1.00  0.610          C  
ATOM  20978  CE1 PHE A1319      -8.299 -60.439  61.486  1.00  0.610          C  
ATOM  20979  CE2 PHE A1319      -8.003 -58.422  60.240  1.00  0.610          C  
ATOM  20980  CZ  PHE A1319      -8.141 -59.792  60.285  1.00  0.610          C  
ATOM  20981  H   PHE A1319      -8.469 -56.508  66.156  1.00  0.530          H  
ATOM  20982  HA  PHE A1319      -6.630 -58.328  64.974  1.00  0.520          H  
ATOM  20983 1HB  PHE A1319      -9.041 -58.018  64.543  1.00  0.730          H  
ATOM  20984 2HB  PHE A1319      -8.723 -56.555  63.686  1.00  0.730          H  
ATOM  20985  HD1 PHE A1319      -8.475 -60.222  63.601  1.00  0.730          H  
ATOM  20986  HD2 PHE A1319      -7.937 -56.616  61.363  1.00  0.730          H  
ATOM  20987  HE1 PHE A1319      -8.403 -61.528  61.517  1.00  0.730          H  
ATOM  20988  HE2 PHE A1319      -7.874 -57.927  59.277  1.00  0.730          H  
ATOM  20989  HZ  PHE A1319      -8.117 -60.363  59.361  1.00  0.730          H  
ATOM  20990  N   LYS A1320      -6.417 -55.165  63.998  1.00  0.420          N  
ATOM  20991  CA  LYS A1320      -5.565 -54.150  63.423  1.00  0.440          C  
ATOM  20992  C   LYS A1320      -4.234 -54.109  64.144  1.00  0.440          C  
ATOM  20993  O   LYS A1320      -3.189 -54.104  63.512  1.00  0.460          O  
ATOM  20994  CB  LYS A1320      -6.220 -52.778  63.516  1.00  0.610          C  
ATOM  20995  CG  LYS A1320      -5.398 -51.632  62.922  1.00  0.610          C  
ATOM  20996  CD  LYS A1320      -6.111 -50.292  63.126  1.00  0.610          C  
ATOM  20997  CE  LYS A1320      -5.364 -49.106  62.467  1.00  0.610          C  
ATOM  20998  NZ  LYS A1320      -4.068 -48.750  63.143  1.00  0.610          N  
ATOM  20999  H   LYS A1320      -7.328 -54.862  64.353  1.00  0.500          H  
ATOM  21000  HA  LYS A1320      -5.390 -54.393  62.376  1.00  0.530          H  
ATOM  21001 1HB  LYS A1320      -7.192 -52.805  63.023  1.00  0.730          H  
ATOM  21002 2HB  LYS A1320      -6.398 -52.543  64.560  1.00  0.730          H  
ATOM  21003 1HG  LYS A1320      -4.420 -51.589  63.407  1.00  0.730          H  
ATOM  21004 2HG  LYS A1320      -5.241 -51.806  61.855  1.00  0.730          H  
ATOM  21005 1HD  LYS A1320      -7.117 -50.352  62.727  1.00  0.730          H  
ATOM  21006 2HD  LYS A1320      -6.185 -50.100  64.195  1.00  0.730          H  
ATOM  21007 1HE  LYS A1320      -5.158 -49.353  61.423  1.00  0.730          H  
ATOM  21008 2HE  LYS A1320      -6.019 -48.236  62.499  1.00  0.730          H  
ATOM  21009 1HZ  LYS A1320      -3.649 -47.973  62.665  1.00  0.730          H  
ATOM  21010 2HZ  LYS A1320      -4.228 -48.503  64.103  1.00  0.730          H  
ATOM  21011 3HZ  LYS A1320      -3.399 -49.526  63.115  1.00  0.730          H  
ATOM  21012  N   ALA A1321      -4.239 -54.110  65.474  1.00  0.450          N  
ATOM  21013  CA  ALA A1321      -2.995 -54.030  66.204  1.00  0.460          C  
ATOM  21014  C   ALA A1321      -2.060 -55.142  65.828  1.00  0.440          C  
ATOM  21015  O   ALA A1321      -0.870 -54.891  65.609  1.00  0.460          O  
ATOM  21016  CB  ALA A1321      -3.265 -54.135  67.676  1.00  0.640          C  
ATOM  21017  H   ALA A1321      -5.111 -54.090  65.997  1.00  0.540          H  
ATOM  21018  HA  ALA A1321      -2.529 -53.073  65.972  1.00  0.550          H  
ATOM  21019 1HB  ALA A1321      -2.345 -54.052  68.242  1.00  0.770          H  
ATOM  21020 2HB  ALA A1321      -3.947 -53.356  67.958  1.00  0.770          H  
ATOM  21021 3HB  ALA A1321      -3.720 -55.082  67.855  1.00  0.770          H  
ATOM  21022  N   TYR A1322      -2.595 -56.353  65.684  1.00  0.410          N  
ATOM  21023  CA  TYR A1322      -1.733 -57.444  65.314  1.00  0.390          C  
ATOM  21024  C   TYR A1322      -1.219 -57.233  63.901  1.00  0.440          C  
ATOM  21025  O   TYR A1322      -0.025 -57.406  63.668  1.00  0.520          O  
ATOM  21026  CB  TYR A1322      -2.461 -58.780  65.446  1.00  0.550          C  
ATOM  21027  CG  TYR A1322      -2.754 -59.192  66.886  1.00  0.550          C  
ATOM  21028  CD1 TYR A1322      -4.048 -59.459  67.269  1.00  0.550          C  
ATOM  21029  CD2 TYR A1322      -1.732 -59.296  67.824  1.00  0.550          C  
ATOM  21030  CE1 TYR A1322      -4.319 -59.845  68.566  1.00  0.550          C  
ATOM  21031  CE2 TYR A1322      -2.027 -59.670  69.123  1.00  0.550          C  
ATOM  21032  CZ  TYR A1322      -3.311 -59.945  69.487  1.00  0.550          C  
ATOM  21033  OH  TYR A1322      -3.598 -60.330  70.783  1.00  0.550          O  
ATOM  21034  H   TYR A1322      -3.586 -56.503  65.918  1.00  0.490          H  
ATOM  21035  HA  TYR A1322      -0.871 -57.440  65.976  1.00  0.470          H  
ATOM  21036 1HB  TYR A1322      -3.416 -58.714  64.918  1.00  0.660          H  
ATOM  21037 2HB  TYR A1322      -1.877 -59.567  64.973  1.00  0.660          H  
ATOM  21038  HD1 TYR A1322      -4.859 -59.381  66.546  1.00  0.660          H  
ATOM  21039  HD2 TYR A1322      -0.704 -59.086  67.543  1.00  0.660          H  
ATOM  21040  HE1 TYR A1322      -5.330 -60.076  68.862  1.00  0.660          H  
ATOM  21041  HE2 TYR A1322      -1.245 -59.751  69.863  1.00  0.660          H  
ATOM  21042  HH  TYR A1322      -2.784 -60.347  71.303  1.00  0.660          H  
ATOM  21043  N   LEU A1323      -2.102 -56.790  62.996  1.00  0.410          N  
ATOM  21044  CA  LEU A1323      -1.792 -56.542  61.591  1.00  0.450          C  
ATOM  21045  C   LEU A1323      -0.743 -55.431  61.409  1.00  0.460          C  
ATOM  21046  O   LEU A1323       0.073 -55.506  60.494  1.00  0.530          O  
ATOM  21047  CB  LEU A1323      -3.098 -56.211  60.853  1.00  0.610          C  
ATOM  21048  CG  LEU A1323      -3.083 -56.037  59.321  1.00  0.610          C  
ATOM  21049  CD1 LEU A1323      -2.567 -57.330  58.605  1.00  0.610          C  
ATOM  21050  CD2 LEU A1323      -4.533 -55.720  58.885  1.00  0.610          C  
ATOM  21051  H   LEU A1323      -3.079 -56.678  63.291  1.00  0.490          H  
ATOM  21052  HA  LEU A1323      -1.387 -57.463  61.183  1.00  0.540          H  
ATOM  21053 1HB  LEU A1323      -3.833 -56.955  61.105  1.00  0.740          H  
ATOM  21054 2HB  LEU A1323      -3.446 -55.268  61.253  1.00  0.740          H  
ATOM  21055  HG  LEU A1323      -2.424 -55.211  59.050  1.00  0.740          H  
ATOM  21056 1HD1 LEU A1323      -2.584 -57.182  57.521  1.00  0.740          H  
ATOM  21057 2HD1 LEU A1323      -1.545 -57.552  58.909  1.00  0.740          H  
ATOM  21058 3HD1 LEU A1323      -3.204 -58.164  58.856  1.00  0.740          H  
ATOM  21059 1HD2 LEU A1323      -4.557 -55.574  57.807  1.00  0.740          H  
ATOM  21060 2HD2 LEU A1323      -5.188 -56.551  59.158  1.00  0.740          H  
ATOM  21061 3HD2 LEU A1323      -4.870 -54.811  59.383  1.00  0.740          H  
ATOM  21062  N   ASP A1324      -0.780 -54.394  62.256  1.00  0.470          N  
ATOM  21063  CA  ASP A1324       0.187 -53.291  62.206  1.00  0.500          C  
ATOM  21064  C   ASP A1324       1.555 -53.678  62.767  1.00  0.510          C  
ATOM  21065  O   ASP A1324       2.590 -53.235  62.266  1.00  0.620          O  
ATOM  21066  CB  ASP A1324      -0.282 -52.087  63.028  1.00  0.690          C  
ATOM  21067  CG  ASP A1324      -1.450 -51.287  62.471  1.00  0.690          C  
ATOM  21068  OD1 ASP A1324      -1.815 -51.437  61.333  1.00  0.690          O  
ATOM  21069  OD2 ASP A1324      -1.951 -50.466  63.224  1.00  0.690          O  
ATOM  21070  H   ASP A1324      -1.537 -54.369  62.933  1.00  0.560          H  
ATOM  21071  HA  ASP A1324       0.312 -52.995  61.166  1.00  0.600          H  
ATOM  21072 1HB  ASP A1324      -0.576 -52.448  64.018  1.00  0.830          H  
ATOM  21073 2HB  ASP A1324       0.559 -51.412  63.174  1.00  0.830          H  
ATOM  21074  N   GLN A1325       1.558 -54.462  63.846  1.00  0.490          N  
ATOM  21075  CA  GLN A1325       2.790 -54.902  64.495  1.00  0.510          C  
ATOM  21076  C   GLN A1325       3.630 -55.866  63.671  1.00  0.510          C  
ATOM  21077  O   GLN A1325       4.861 -55.857  63.752  1.00  0.610          O  
ATOM  21078  CB  GLN A1325       2.460 -55.529  65.829  1.00  0.710          C  
ATOM  21079  CG  GLN A1325       2.022 -54.540  66.871  1.00  0.710          C  
ATOM  21080  CD  GLN A1325       3.156 -53.629  67.328  1.00  0.710          C  
ATOM  21081  OE1 GLN A1325       4.243 -54.073  67.748  1.00  0.710          O  
ATOM  21082  NE2 GLN A1325       2.913 -52.333  67.221  1.00  0.710          N  
ATOM  21083  H   GLN A1325       0.657 -54.726  64.255  1.00  0.590          H  
ATOM  21084  HA  GLN A1325       3.401 -54.019  64.671  1.00  0.610          H  
ATOM  21085 1HB  GLN A1325       1.656 -56.257  65.700  1.00  0.850          H  
ATOM  21086 2HB  GLN A1325       3.310 -56.050  66.174  1.00  0.850          H  
ATOM  21087 1HG  GLN A1325       1.254 -53.906  66.443  1.00  0.850          H  
ATOM  21088 2HG  GLN A1325       1.621 -55.073  67.718  1.00  0.850          H  
ATOM  21089 1HE2 GLN A1325       3.603 -51.664  67.499  1.00  0.850          H  
ATOM  21090 2HE2 GLN A1325       2.032 -52.026  66.867  1.00  0.850          H  
ATOM  21091  N   THR A1326       2.970 -56.699  62.894  1.00  0.550          N  
ATOM  21092  CA  THR A1326       3.650 -57.668  62.058  1.00  0.570          C  
ATOM  21093  C   THR A1326       3.754 -57.214  60.623  1.00  0.570          C  
ATOM  21094  O   THR A1326       3.336 -56.118  60.271  1.00  0.590          O  
ATOM  21095  CB  THR A1326       2.916 -58.995  62.085  1.00  0.790          C  
ATOM  21096  OG1 THR A1326       3.726 -59.982  61.421  1.00  0.790          O  
ATOM  21097  CG2 THR A1326       1.542 -58.845  61.388  1.00  0.790          C  
ATOM  21098  H   THR A1326       1.947 -56.686  62.928  1.00  0.660          H  
ATOM  21099  HA  THR A1326       4.658 -57.815  62.443  1.00  0.680          H  
ATOM  21100  HB  THR A1326       2.760 -59.294  63.120  1.00  0.950          H  
ATOM  21101  HG1 THR A1326       3.304 -60.842  61.545  1.00  0.950          H  
ATOM  21102 1HG2 THR A1326       1.007 -59.786  61.428  1.00  0.950          H  
ATOM  21103 2HG2 THR A1326       0.985 -58.123  61.851  1.00  0.950          H  
ATOM  21104 3HG2 THR A1326       1.645 -58.545  60.393  1.00  0.950          H  
ATOM  21105  N   LYS A1327       4.371 -58.036  59.785  1.00  0.600          N  
ATOM  21106  CA  LYS A1327       4.447 -57.683  58.368  1.00  0.650          C  
ATOM  21107  C   LYS A1327       3.086 -57.962  57.751  1.00  0.680          C  
ATOM  21108  O   LYS A1327       2.568 -57.195  56.937  1.00  0.790          O  
ATOM  21109  CB  LYS A1327       5.538 -58.481  57.656  1.00  0.890          C  
ATOM  21110  CG  LYS A1327       6.956 -58.093  58.052  1.00  0.890          C  
ATOM  21111  CD  LYS A1327       7.995 -58.935  57.314  1.00  0.890          C  
ATOM  21112  CE  LYS A1327       9.417 -58.547  57.717  1.00  0.890          C  
ATOM  21113  NZ  LYS A1327      10.442 -59.390  57.033  1.00  0.890          N  
ATOM  21114  H   LYS A1327       4.707 -58.922  60.154  1.00  0.720          H  
ATOM  21115  HA  LYS A1327       4.655 -56.617  58.272  1.00  0.780          H  
ATOM  21116 1HB  LYS A1327       5.406 -59.542  57.866  1.00  1.070          H  
ATOM  21117 2HB  LYS A1327       5.437 -58.345  56.579  1.00  1.070          H  
ATOM  21118 1HG  LYS A1327       7.117 -57.039  57.818  1.00  1.070          H  
ATOM  21119 2HG  LYS A1327       7.080 -58.228  59.126  1.00  1.070          H  
ATOM  21120 1HD  LYS A1327       7.837 -59.991  57.539  1.00  1.070          H  
ATOM  21121 2HD  LYS A1327       7.883 -58.790  56.239  1.00  1.070          H  
ATOM  21122 1HE  LYS A1327       9.588 -57.503  57.457  1.00  1.070          H  
ATOM  21123 2HE  LYS A1327       9.527 -58.665  58.795  1.00  1.070          H  
ATOM  21124 1HZ  LYS A1327      11.366 -59.101  57.327  1.00  1.070          H  
ATOM  21125 2HZ  LYS A1327      10.301 -60.360  57.277  1.00  1.070          H  
ATOM  21126 3HZ  LYS A1327      10.359 -59.279  56.033  1.00  1.070          H  
ATOM  21127  N   ASP A1328       2.560 -59.118  58.129  1.00  0.640          N  
ATOM  21128  CA  ASP A1328       1.264 -59.623  57.731  1.00  0.690          C  
ATOM  21129  C   ASP A1328       0.921 -60.782  58.670  1.00  0.600          C  
ATOM  21130  O   ASP A1328       1.739 -61.169  59.515  1.00  0.570          O  
ATOM  21131  CB  ASP A1328       1.253 -60.019  56.268  1.00  0.950          C  
ATOM  21132  CG  ASP A1328      -0.132 -59.874  55.674  1.00  0.950          C  
ATOM  21133  OD1 ASP A1328      -1.076 -60.033  56.421  1.00  0.950          O  
ATOM  21134  OD2 ASP A1328      -0.245 -59.613  54.506  1.00  0.950          O  
ATOM  21135  H   ASP A1328       3.098 -59.656  58.792  1.00  0.770          H  
ATOM  21136  HA  ASP A1328       0.520 -58.836  57.875  1.00  0.830          H  
ATOM  21137 1HB  ASP A1328       1.946 -59.397  55.703  1.00  1.140          H  
ATOM  21138 2HB  ASP A1328       1.586 -61.048  56.185  1.00  1.140          H  
ATOM  21139  N   PHE A1329      -0.222 -61.412  58.504  1.00  0.600          N  
ATOM  21140  CA  PHE A1329      -0.548 -62.514  59.412  1.00  0.500          C  
ATOM  21141  C   PHE A1329       0.237 -63.802  59.118  1.00  0.570          C  
ATOM  21142  O   PHE A1329      -0.226 -64.717  58.427  1.00  0.880          O  
ATOM  21143  CB  PHE A1329      -2.051 -62.815  59.452  1.00  0.740          C  
ATOM  21144  CG  PHE A1329      -2.911 -61.692  60.025  1.00  0.740          C  
ATOM  21145  CD1 PHE A1329      -2.625 -61.073  61.252  1.00  0.740          C  
ATOM  21146  CD2 PHE A1329      -4.032 -61.277  59.347  1.00  0.740          C  
ATOM  21147  CE1 PHE A1329      -3.443 -60.069  61.737  1.00  0.740          C  
ATOM  21148  CE2 PHE A1329      -4.830 -60.293  59.832  1.00  0.740          C  
ATOM  21149  CZ  PHE A1329      -4.540 -59.683  61.030  1.00  0.740          C  
ATOM  21150  H   PHE A1329      -0.862 -61.051  57.797  1.00  0.720          H  
ATOM  21151  HA  PHE A1329      -0.260 -62.203  60.414  1.00  0.600          H  
ATOM  21152 1HB  PHE A1329      -2.402 -63.040  58.457  1.00  0.890          H  
ATOM  21153 2HB  PHE A1329      -2.223 -63.699  60.054  1.00  0.890          H  
ATOM  21154  HD1 PHE A1329      -1.757 -61.377  61.832  1.00  0.890          H  
ATOM  21155  HD2 PHE A1329      -4.287 -61.748  58.412  1.00  0.890          H  
ATOM  21156  HE1 PHE A1329      -3.217 -59.590  62.682  1.00  0.890          H  
ATOM  21157  HE2 PHE A1329      -5.695 -59.990  59.262  1.00  0.890          H  
ATOM  21158  HZ  PHE A1329      -5.190 -58.893  61.417  1.00  0.890          H  
ATOM  21159  N   ARG A1330       1.466 -63.823  59.650  1.00  0.550          N  
ATOM  21160  CA  ARG A1330       2.451 -64.901  59.515  1.00  0.590          C  
ATOM  21161  C   ARG A1330       2.338 -65.848  60.707  1.00  0.510          C  
ATOM  21162  O   ARG A1330       2.578 -67.050  60.587  1.00  0.680          O  
ATOM  21163  CB  ARG A1330       3.871 -64.337  59.448  1.00  0.810          C  
ATOM  21164  CG  ARG A1330       4.191 -63.423  58.242  1.00  0.810          C  
ATOM  21165  CD  ARG A1330       4.258 -64.146  56.945  1.00  0.810          C  
ATOM  21166  NE  ARG A1330       4.622 -63.237  55.850  1.00  0.810          N  
ATOM  21167  CZ  ARG A1330       4.771 -63.585  54.554  1.00  0.810          C  
ATOM  21168  NH1 ARG A1330       4.608 -64.833  54.173  1.00  0.810          N  
ATOM  21169  NH2 ARG A1330       5.084 -62.661  53.658  1.00  0.810          N  
ATOM  21170  H   ARG A1330       1.729 -62.987  60.167  1.00  0.660          H  
ATOM  21171  HA  ARG A1330       2.239 -65.463  58.607  1.00  0.710          H  
ATOM  21172 1HB  ARG A1330       4.066 -63.759  60.350  1.00  0.970          H  
ATOM  21173 2HB  ARG A1330       4.583 -65.161  59.432  1.00  0.970          H  
ATOM  21174 1HG  ARG A1330       3.413 -62.667  58.153  1.00  0.970          H  
ATOM  21175 2HG  ARG A1330       5.150 -62.929  58.404  1.00  0.970          H  
ATOM  21176 1HD  ARG A1330       5.005 -64.937  57.005  1.00  0.970          H  
ATOM  21177 2HD  ARG A1330       3.286 -64.571  56.719  1.00  0.970          H  
ATOM  21178  HE  ARG A1330       4.764 -62.267  56.089  1.00  0.970          H  
ATOM  21179 1HH1 ARG A1330       4.374 -65.545  54.844  1.00  0.970          H  
ATOM  21180 2HH1 ARG A1330       4.722 -65.086  53.199  1.00  0.970          H  
ATOM  21181 1HH2 ARG A1330       5.214 -61.700  53.940  1.00  0.970          H  
ATOM  21182 2HH2 ARG A1330       5.188 -62.920  52.684  1.00  0.970          H  
ATOM  21183  N   THR A1331       1.964 -65.291  61.850  1.00  0.440          N  
ATOM  21184  CA  THR A1331       1.793 -66.027  63.085  1.00  0.420          C  
ATOM  21185  C   THR A1331       0.942 -65.227  64.029  1.00  0.560          C  
ATOM  21186  O   THR A1331       0.897 -63.996  63.948  1.00  0.940          O  
ATOM  21187  CB  THR A1331       3.106 -66.364  63.793  1.00  0.600          C  
ATOM  21188  OG1 THR A1331       2.790 -67.171  64.955  1.00  0.600          O  
ATOM  21189  CG2 THR A1331       3.832 -65.076  64.238  1.00  0.600          C  
ATOM  21190  H   THR A1331       1.784 -64.302  61.869  1.00  0.530          H  
ATOM  21191  HA  THR A1331       1.273 -66.961  62.867  1.00  0.500          H  
ATOM  21192  HB  THR A1331       3.744 -66.935  63.120  1.00  0.720          H  
ATOM  21193  HG1 THR A1331       3.613 -67.570  65.298  1.00  0.720          H  
ATOM  21194 1HG2 THR A1331       4.756 -65.346  64.744  1.00  0.720          H  
ATOM  21195 2HG2 THR A1331       4.059 -64.468  63.363  1.00  0.720          H  
ATOM  21196 3HG2 THR A1331       3.210 -64.505  64.924  1.00  0.720          H  
ATOM  21197  N   SER A1332       0.275 -65.933  64.917  1.00  0.520          N  
ATOM  21198  CA  SER A1332      -0.519 -65.366  65.988  1.00  0.610          C  
ATOM  21199  C   SER A1332       0.097 -65.688  67.344  1.00  0.580          C  
ATOM  21200  O   SER A1332      -0.278 -65.136  68.383  1.00  0.660          O  
ATOM  21201  CB  SER A1332      -1.886 -65.969  65.888  1.00  0.820          C  
ATOM  21202  OG  SER A1332      -1.806 -67.371  66.050  1.00  0.820          O  
ATOM  21203  H   SER A1332       0.331 -66.942  64.855  1.00  0.620          H  
ATOM  21204  HA  SER A1332      -0.569 -64.283  65.865  1.00  0.730          H  
ATOM  21205 1HB  SER A1332      -2.509 -65.540  66.641  1.00  0.980          H  
ATOM  21206 2HB  SER A1332      -2.322 -65.734  64.917  1.00  0.980          H  
ATOM  21207  HG  SER A1332      -2.679 -67.731  65.853  1.00  0.980          H  
ATOM  21208  N   ILE A1333       1.069 -66.593  67.330  1.00  0.520          N  
ATOM  21209  CA  ILE A1333       1.688 -67.083  68.545  1.00  0.490          C  
ATOM  21210  C   ILE A1333       3.120 -66.602  68.666  1.00  0.570          C  
ATOM  21211  O   ILE A1333       3.947 -66.829  67.783  1.00  0.680          O  
ATOM  21212  CB  ILE A1333       1.630 -68.626  68.583  1.00  0.700          C  
ATOM  21213  CG1 ILE A1333       0.135 -69.132  68.446  1.00  0.700          C  
ATOM  21214  CG2 ILE A1333       2.254 -69.140  69.835  1.00  0.700          C  
ATOM  21215  CD1 ILE A1333      -0.854 -68.668  69.542  1.00  0.700          C  
ATOM  21216  H   ILE A1333       1.385 -66.956  66.436  1.00  0.620          H  
ATOM  21217  HA  ILE A1333       1.144 -66.692  69.402  1.00  0.590          H  
ATOM  21218  HB  ILE A1333       2.175 -69.022  67.728  1.00  0.840          H  
ATOM  21219 1HG1 ILE A1333      -0.251 -68.799  67.491  1.00  0.840          H  
ATOM  21220 2HG1 ILE A1333       0.140 -70.221  68.449  1.00  0.840          H  
ATOM  21221 1HG2 ILE A1333       2.213 -70.227  69.848  1.00  0.840          H  
ATOM  21222 2HG2 ILE A1333       3.295 -68.825  69.912  1.00  0.840          H  
ATOM  21223 3HG2 ILE A1333       1.699 -68.743  70.655  1.00  0.840          H  
ATOM  21224 1HD1 ILE A1333      -1.839 -69.081  69.326  1.00  0.840          H  
ATOM  21225 2HD1 ILE A1333      -0.539 -69.012  70.524  1.00  0.840          H  
ATOM  21226 3HD1 ILE A1333      -0.925 -67.588  69.555  1.00  0.840          H  
ATOM  21227  N   PHE A1334       3.414 -65.977  69.792  1.00  0.570          N  
ATOM  21228  CA  PHE A1334       4.736 -65.453  70.075  1.00  0.670          C  
ATOM  21229  C   PHE A1334       5.714 -66.541  70.478  1.00  0.630          C  
ATOM  21230  O   PHE A1334       5.447 -67.347  71.364  1.00  0.630          O  
ATOM  21231  CB  PHE A1334       4.644 -64.400  71.144  1.00  0.900          C  
ATOM  21232  CG  PHE A1334       5.923 -63.816  71.544  1.00  0.900          C  
ATOM  21233  CD1 PHE A1334       6.647 -62.999  70.703  1.00  0.900          C  
ATOM  21234  CD2 PHE A1334       6.400 -64.068  72.796  1.00  0.900          C  
ATOM  21235  CE1 PHE A1334       7.846 -62.469  71.123  1.00  0.900          C  
ATOM  21236  CE2 PHE A1334       7.582 -63.546  73.228  1.00  0.900          C  
ATOM  21237  CZ  PHE A1334       8.314 -62.748  72.391  1.00  0.900          C  
ATOM  21238  H   PHE A1334       2.671 -65.858  70.464  1.00  0.680          H  
ATOM  21239  HA  PHE A1334       5.113 -64.985  69.167  1.00  0.800          H  
ATOM  21240 1HB  PHE A1334       4.004 -63.611  70.800  1.00  1.080          H  
ATOM  21241 2HB  PHE A1334       4.197 -64.846  72.025  1.00  1.080          H  
ATOM  21242  HD1 PHE A1334       6.271 -62.781  69.704  1.00  1.080          H  
ATOM  21243  HD2 PHE A1334       5.812 -64.699  73.463  1.00  1.080          H  
ATOM  21244  HE1 PHE A1334       8.424 -61.829  70.458  1.00  1.080          H  
ATOM  21245  HE2 PHE A1334       7.934 -63.772  74.245  1.00  1.080          H  
ATOM  21246  HZ  PHE A1334       9.259 -62.331  72.730  1.00  1.080          H  
ATOM  21247  N   GLY A1335       6.877 -66.549  69.845  1.00  0.790          N  
ATOM  21248  CA  GLY A1335       7.893 -67.568  70.093  1.00  0.830          C  
ATOM  21249  C   GLY A1335       8.710 -67.399  71.374  1.00  0.740          C  
ATOM  21250  O   GLY A1335       9.934 -67.279  71.325  1.00  0.840          O  
ATOM  21251  H   GLY A1335       7.053 -65.856  69.132  1.00  0.950          H  
ATOM  21252 1HA  GLY A1335       7.403 -68.541  70.117  1.00  1.000          H  
ATOM  21253 2HA  GLY A1335       8.572 -67.593  69.243  1.00  1.000          H  
ATOM  21254  N   GLY A1336       8.045 -67.406  72.513  1.00  0.740          N  
ATOM  21255  CA  GLY A1336       8.754 -67.268  73.779  1.00  0.990          C  
ATOM  21256  C   GLY A1336       7.884 -66.761  74.908  1.00  0.790          C  
ATOM  21257  O   GLY A1336       6.741 -66.401  74.698  1.00  1.170          O  
ATOM  21258  H   GLY A1336       7.030 -67.502  72.458  1.00  0.890          H  
ATOM  21259 1HA  GLY A1336       9.177 -68.234  74.056  1.00  1.190          H  
ATOM  21260 2HA  GLY A1336       9.592 -66.585  73.644  1.00  1.190          H  
ATOM  21261  N   LYS A1337       8.443 -66.735  76.110  1.00  0.990          N  
ATOM  21262  CA  LYS A1337       7.747 -66.263  77.305  1.00  0.900          C  
ATOM  21263  C   LYS A1337       6.871 -65.045  77.036  1.00  1.040          C  
ATOM  21264  O   LYS A1337       7.401 -63.946  76.885  1.00  1.330          O  
ATOM  21265  OXT LYS A1337       5.694 -65.095  77.391  1.00  1.350          O  
ATOM  21266  CB  LYS A1337       8.759 -65.934  78.404  1.00  1.270          C  
ATOM  21267  CG  LYS A1337       8.141 -65.487  79.725  1.00  1.270          C  
ATOM  21268  CD  LYS A1337       9.216 -65.243  80.792  1.00  1.270          C  
ATOM  21269  CE  LYS A1337       8.600 -64.817  82.122  1.00  1.270          C  
ATOM  21270  NZ  LYS A1337       9.640 -64.568  83.165  1.00  1.270          N  
ATOM  21271  H   LYS A1337       9.397 -67.054  76.199  1.00  1.190          H  
ATOM  21272  HA  LYS A1337       7.095 -67.064  77.659  1.00  1.080          H  
ATOM  21273 1HB  LYS A1337       9.376 -66.810  78.602  1.00  1.520          H  
ATOM  21274 2HB  LYS A1337       9.421 -65.139  78.060  1.00  1.520          H  
ATOM  21275 1HG  LYS A1337       7.583 -64.560  79.563  1.00  1.520          H  
ATOM  21276 2HG  LYS A1337       7.446 -66.248  80.073  1.00  1.520          H  
ATOM  21277 1HD  LYS A1337       9.793 -66.157  80.942  1.00  1.520          H  
ATOM  21278 2HD  LYS A1337       9.892 -64.460  80.446  1.00  1.520          H  
ATOM  21279 1HE  LYS A1337       8.026 -63.904  81.970  1.00  1.520          H  
ATOM  21280 2HE  LYS A1337       7.931 -65.602  82.472  1.00  1.520          H  
ATOM  21281 1HZ  LYS A1337       9.192 -64.289  84.027  1.00  1.520          H  
ATOM  21282 2HZ  LYS A1337      10.172 -65.413  83.322  1.00  1.520          H  
ATOM  21283 3HZ  LYS A1337      10.260 -63.833  82.856  1.00  1.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7755.29 841.566 5619.78 -456.28 156.353 323.415 2900.67 -3110.94 -12.855 -87.6577 -2528.02 -418.503 -505.256 -356.848 -282.598 -154.517 0 322.651 52.764 102.049 665.84 1233.9 -249.248 290.39 -446.827 132.192 1099.07 -2624.18
HIS:NtermProteinFull_1 -1.9939 0.16606 1.42226 -0.53567 0.0299 0.80762 0.33415 -0.61645 -0 -0 -0.02954 -1.79327 0 0 0 0 0 0.00839 0.02386 0 0 2.5732 0 0 -0.45461 0 0.10739 0.04938
GLN_2 -3.9374 0.09406 4.24147 -0.65422 0.08118 0.4302 1.27472 -1.89105 -0.02784 -0.10001 -2.43887 -0.28097 0 0 -0.41985 0 0 0.00819 -0.04061 0.01704 0 2.72542 0.11874 0 -0.18838 -0.13414 0.17546 -0.94689
ASN_3 -6.01725 0.20754 5.54052 -0.17664 0.02355 0.2391 3.01433 -2.65097 -0.02783 -0.15809 -3.05963 -0.37979 0 0 -1.10607 0 0 0.00161 -0.00876 0.11359 0 1.8998 0.09062 0 -0.93687 -0.11944 0.20236 -3.30832
GLY_4 -3.94846 0.46089 3.00048 -0.00081 0 0 1.87853 -1.75736 -0.01461 -0.09315 -1.63665 -0.24236 0 0 0 0 0 0.00268 -0.03659 0 0 0 -0.61928 0 0.83697 0.44375 0.29775 -1.42823
ALA_5 -5.60324 0.57506 1.9263 -0.02039 0 0 2.22457 -2.16114 -0 -0 -2.28414 -0.44037 0 0 0 0 0 0.00105 -0.01032 0 0 0 -0.52067 0 1.8394 0.40205 0.45341 -3.61843
GLU_6 -6.23275 0.29826 6.22256 -0.37496 0.11101 0.5508 3.19071 -2.8708 -0 -0 -4.74524 -0.44448 0 0 0 -0.8005 0 0.01094 -0.00353 0.08052 0 3.7767 -0.08391 0 -2.7348 -0.02915 0.65071 -3.42789
ASN_7 -7.43136 0.51021 6.35636 -0.27987 0.03367 0.52421 3.79305 -3.26868 -0.00348 -0.02275 -4.00576 -0.78177 0 0 -0.57492 0 0 0.00736 -0.05721 0.01302 0 2.13987 -0.5181 0 -0.93687 -0.0788 0.46711 -4.11471
ARG_8 -5.99499 0.47414 5.77228 -0.67232 0.08296 0.43705 2.02733 -2.60959 -0.02198 -0.1196 -3.16416 0.6639 0 0 -0.68508 -0.74642 0 0.00371 0.01585 0.08384 2.20306 0 0.00294 0 -1.2888 -0.11839 0.36393 -3.29035
SER_9 -3.03097 0.34704 3.53863 -0.02953 0.00055 0.05284 1.92844 -1.65412 -0 -0 -1.01098 -0.93572 0 0 0 0 0 0.00285 -0.06418 7e-05 0.08792 0 -0.23399 0.60003 -0.77834 0.23857 0.34926 -0.59164
GLY_10 -0.9669 0.10185 1.21115 -5e-05 0 0 0.37455 -0.57572 -0 -0 0.56034 -0.42837 0 0 0 0 0 0.00124 -0.1126 0 0 0 -1.28962 0 0.83697 -0.20544 0.16265 -0.32995
GLY_11 -2.03176 0.2957 1.73496 -6e-05 0 0 0.30083 -0.89965 -0 -0 0.24941 -0.39762 0 0 0 0 0 0.00271 -0.1534 0 0 0 -1.49724 0 0.83697 -0.97551 0.11662 -2.41804
LEU_12 -3.85333 0.30045 4.36559 -0.46742 0.22422 0.0846 2.29018 -2.12038 -0 -0 -2.42456 0.22267 0 0 0 0 0 0.00299 0.00175 0.0198 0.41447 0 -0.34029 0 0.18072 -0.5901 0.1695 -1.51914
ILE_13 -5.67038 0.56042 1.64555 -0.62703 0.53802 0.11887 0.24192 -1.60712 -0 -0 0.27481 0.42726 0 0 0 0 0 0.00508 -0.04292 0.04951 0.89189 0 -0.64163 0 0.73287 -0.38372 0.388 -3.09862
LEU_14 -3.94986 0.23193 2.5737 -0.46927 0.17876 0.09758 0.9767 -1.37037 -0 -0 -0.7931 0.1738 0 0 0 0 0 0.00471 0.3047 0.05697 0.46522 0 -0.21068 0 0.18072 -0.19277 0.47053 -1.27072
SER_15 -3.5723 0.50715 3.84898 -0.03393 0.00749 0.04898 2.29865 -1.84727 -0 -0 -2.35239 -0.24821 0 0 -0.57822 0 0 0.00549 0.54325 0.07655 0.17274 0 -0.34843 2.07295 -0.77834 0.47456 1.12893 1.42661
PRO_16 -2.75469 0.42486 1.31678 -0.2128 0.01012 0.15183 0.81186 -0.71487 -0 -0 -1.28465 0.04829 0 0 -0.57822 0 0 0.04795 0.14383 0.01261 0.30655 0 -0.71677 0 -2.4119 0.35662 1.30074 -3.74185
THR_17 -4.11588 0.536 2.59303 -0.21655 0.13915 0.08646 2.07582 -1.78134 -0.00052 -0.00156 -2.09274 -1.31497 0 0 0 0 0 0.03379 0.00698 0.06067 0.6615 0 -0.00514 2.29402 -1.0874 -0.04827 0.63852 -1.53842
GLN_18 -3.67728 0.12309 3.05219 -0.3404 0.04382 0.17526 1.01496 -1.43962 -0 -0 -1.90315 -0.02888 0 0 0 -0.74459 0 0.0066 -0.04643 0.13853 0 3.49949 0.08146 0 -0.18838 -0.10978 0.39076 0.04765
LEU_19 -7.54999 1.0004 2.84403 -0.53775 0.30666 0.15871 1.11546 -2.34731 -0.02837 -0.10157 -0.24665 0.04625 0 0 0 0 0 0.00078 0.32247 0.00135 0.9423 0 -0.08037 0 0.18072 0.22425 0.38918 -3.35946
ASP_20 -1.98031 0.06643 3.03255 -0.11153 0.01791 0.34033 0.96034 -1.26553 -0 -0 -1.42903 -0.33769 0 0 0 -0.74459 0 0.00251 0.21974 0.00473 0 1.72266 0.09783 0 -2.3716 0.11297 0.42802 -1.23426
TRP_21 -5.64499 0.76355 4.54509 -0.77632 0.13307 0.22176 1.93354 -2.30535 -0 -0 -1.13317 -0.65783 0 0 0 0 0 0.00261 -0.03321 0.08901 0 2.43789 -0.33579 0 1.6906 0.74811 0.50215 2.18074
ILE_22 -5.75666 0.77087 2.41733 -0.59181 0.31149 0.18005 1.73133 -1.85687 -0 -0 -0.76956 0.0838 0 0 0 0 0 0.01893 -0.0691 0.0623 1.40914 0 0.14185 0 0.73287 0.80438 0.62076 0.2411
ARG_23 -6.19706 0.69848 4.33578 -0.68266 0.28978 0.3843 1.68877 -2.24184 -0 -0 -0.99687 0.37886 0 0 0 0 0 0.01319 -0.04593 0.04653 2.60553 0 -0.18218 0 -1.2888 -0.41606 0.57521 -1.03499
SER_24 -3.87812 0.28865 4.73912 -0.02316 0 0.02138 2.24577 -2.23483 -0 -0 -1.81768 -0.26708 0 0 0 0 0 0.04193 -0.02706 0.00089 0.45886 0 0.31889 0.60261 -0.77834 -0.22953 0.46657 -0.07112
ILE_25 -6.58927 1.36338 2.53275 -0.61745 0.48073 0.18409 1.8022 -2.11108 -0 -0 -0.29362 0.10989 0 0 0 0 0 0.04213 -0.02828 0.21058 1.60947 0 -0.05359 0 0.73287 -0.01603 0.73552 0.0943
ILE_26 -5.81222 0.5318 4.08761 -0.48707 0.32937 0.09473 1.94123 -2.32181 -0.00169 -0.01843 -0.86824 0.11258 0 0 0 0 0 0.00326 -0.05402 0.05918 0.47717 0 -0.49068 0 0.73287 0.06087 0.69564 -0.92783
LYS_27 -3.03125 0.15321 3.40773 -0.31054 0.02745 0.14183 1.50959 -1.56749 -0 -0 -0.79285 -0.01957 0 0 0 0 0 0.00598 -0.04355 0.05234 1.72228 0 -0.05448 0 -1.5107 -0.16219 0.219 -0.2532
GLY_28 -1.90502 0.11931 2.66279 -6e-05 0 0 1.12263 -1.29216 -0 -0 -1.17854 -0.39378 0 0 0 0 0 0.0005 -0.08124 0 0 0 0.26283 0 0.83697 -0.27732 0.1956 0.0725
LYS_29 -5.07125 0.45956 6.67319 -0.49899 0.12413 0.33707 2.86495 -2.83553 -0.00169 -0.01843 -4.33332 0.68388 0 0 -0.55515 0 0 0.00254 0.07452 0.21095 1.8961 0 0.0027 0 -1.5107 -0.30034 0.51626 -1.27955
GLU_30 -3.95808 0.5079 4.54444 -0.2036 0.0322 0.26879 1.85634 -1.7728 -0 -0 -1.147 -0.41713 0 0 -0.55515 0 0 0.00797 0.34414 0.02296 0 3.72783 -0.05455 0 -2.7348 -0.45623 0.63114 0.64439
ILE_31 -1.86283 0.0567 2.03474 -0.5089 0.4024 0.10506 0.40784 -0.91059 -0 -0 0.1608 0.09093 0 0 0 0 0 0.00272 -0.04306 0.0126 0.48327 0 -0.4553 0 0.73287 -0.1021 0.54008 1.14723
THR_32 -1.96547 0.53245 2.1566 -0.21059 0.18653 0.0796 0.40215 -1.00083 -0 -0 0.65829 -0.08987 0 0 0 0 0 0.00544 -0.02409 0.00121 0.20024 0 0.01003 2.29759 -1.0874 5.72465 1.47128 9.34781
PRO_33 -5.27646 0.87869 3.79841 -0.13623 0.00273 0.09417 0.60248 -1.59473 -0 -0 -0.95266 0.22876 0 0 0 0 0 0.00459 -0.07322 0.00991 0.17468 0 -0.96367 0 -2.4119 5.26024 1.33059 0.97637
ASN_34 -4.91015 0.50802 4.85008 -0.1705 0.01631 0.24202 2.4908 -2.46379 -0 -0 -1.48835 -0.36227 0 0 -1.26 0 0 0.01531 0.24048 0.00849 0 1.75372 0.1571 0 -0.93687 -0.3596 0.36158 -1.30761
TYR_35 -7.12403 0.76194 2.33368 -0.67207 0.058 0.4005 1.02862 -1.90451 -0 -0 0.03302 -0.19791 0 0 0 0 0 0.01455 -0.00709 0.00755 0 2.25654 -0.32982 3e-05 1.2797 1.34335 0.37697 -0.34099
ASP_36 -5.20713 0.29049 6.47248 -0.11027 0.00686 0.31699 2.60675 -2.8363 -0.0185 -0.09685 -3.77003 -0.25277 0 0 0 0 0 0.00974 -0.05379 0.00021 0 3.63688 -0.69735 0 -2.3716 1.10213 0.43145 -0.54063
ALA_37 -3.61124 0.17325 2.01819 -0.02464 0 0 1.65277 -1.54545 -0 -0 -1.98277 -0.19183 0 0 0 0 0 0.01963 0.02445 0 0 0 -0.11099 0 1.8394 -0.6045 0.54707 -1.79665
LEU_38 -6.52949 0.29421 3.98393 -0.57143 0.14781 0.13715 2.1459 -2.32254 -0.00064 -0.00239 -1.3159 0.30416 0 0 0 0 0 0.0117 0.11376 0.09523 0.74866 0 -0.33605 0 0.18072 -0.48802 0.48108 -2.92215
GLU_39 -6.59109 0.39088 7.38316 -0.19729 0.02044 0.27637 3.24497 -3.21608 -0 -0 -5.27898 -0.56696 0 0 0 0 0 0.00526 -0.00936 0.11308 0 3.7005 0.18818 0 -2.7348 0.58152 0.32858 -2.36163
ARG_40 -6.72446 0.50712 5.53986 -0.64364 0.11243 0.36662 2.06116 -2.55134 -0 -0 -1.15006 0.17155 0 0 -1.52593 0 0 0.01373 -0.04382 0.06694 2.48837 0 -0.17192 0 -1.2888 0.3732 0.39667 -2.00232
HIS_41 -3.78198 0.32851 3.76853 -0.73989 0.01608 0.85732 0.51789 -1.71453 -0.01385 -0.06734 -0.52964 -2.48821 0 0 0 0 0 0.01705 -0.00694 0.45796 0 1.67763 -0.07876 0 -0.45461 -0.4375 0.45011 -2.22218
LYS_42 -5.84095 0.57527 7.11028 -0.42991 0.19071 0.17092 1.31394 -2.61086 -0.04125 -0.19842 -2.09324 -0.09966 0 0 0 0 0 0.00777 0.02915 0.36727 2.49874 0 -0.23631 0 -1.5107 -0.05226 0.72429 -0.12522
ASP_43 -2.40242 0.13568 3.00362 -0.23345 0.04329 0.7726 1.20524 -1.36997 -0 -0 -0.11005 -0.51603 0 0 0 0 0 0.01098 -0.09972 0.02946 0 2.0998 -0.54841 0 -2.3716 0.16223 0.79284 0.60408
GLU_44 -4.48983 0.26027 5.67203 -0.19296 0.02761 0.27297 1.66825 -2.26321 -0.04125 -0.19842 -2.61539 -0.58092 0 0 0 0 0 0.00586 0.01909 0.00957 0 3.25413 -0.00681 0 -2.7348 0.04828 0.38884 -1.49669
LYS_45 -3.37078 0.12455 3.52036 -0.44746 0.06362 0.27934 1.58505 -1.47485 -0 -0 -2.74761 -0.19503 0 0 0 -0.8005 0 0.00885 0.00231 0.00526 2.24798 0 0.04314 0 -1.5107 -0.02269 0.20762 -2.48154
LYS_46 -4.1107 0.3895 5.99827 -0.37905 0.04007 0.18645 2.32764 -2.26442 -0 -0 -5.36984 0.49314 0 0 0 0 0 0.00242 -0.08691 0.01471 1.91137 0 0.00439 0 -1.5107 -0.32827 0.2603 -2.42163
ASP_47 -2.91394 0.07814 4.03221 -0.17601 0.01244 0.56597 1.56176 -1.74025 -0 -0 -1.41521 -1.00273 0 0 0 -0.74642 0 0.00291 -0.06257 0.0599 0 1.91517 -0.87688 0 -2.3716 -0.12655 0.57459 -2.62908
ASP_48 -2.11422 0.31105 4.08411 -0.10839 0.00717 0.30337 1.37689 -1.69016 -0.00916 -0.03043 -3.69479 -0.34067 0 0 0 0 0 0.00997 -0.06778 0.00029 0 2.02754 0.0179 0 -2.3716 -0.10747 0.49172 -1.90464
ILE_49 -2.21846 0.14381 1.61243 -0.59509 0.35233 0.10928 0.59194 -0.98806 -0 -0 -0.17437 0.31426 0 0 0 0 0 0.03212 -0.05631 0.00503 0.94355 0 -0.76843 0 0.73287 -0.54827 0.29986 -0.2115
LYS_50 -1.68761 0.08095 1.5939 -0.29885 0.03063 0.13419 0.36635 -0.80213 -0.00916 -0.03043 -0.6162 0.09728 0 0 0 0 0 0.03561 -0.0023 0.00027 1.94494 0 -0.04678 0 -1.5107 -0.42932 0.23323 -0.91612
GLU_51 -3.42031 0.33642 3.72021 -0.49425 0.22451 1.56777 0.71791 -1.51487 -0 -0 -1.83695 -2.46998 0 0 0 0 0 0.03329 -0.05205 0.02852 0 4.23733 -0.00962 0 -2.7348 -0.46778 0.17178 -1.96287
GLU_52 -1.87498 0.21681 2.89772 -0.24672 0.03702 0.3996 1.42391 -1.20856 -5e-05 -0.00133 -1.51025 -0.5056 0 0 0 0 0 0.88733 -0.0297 0.00218 0 3.25188 0.17688 0 -2.7348 0.09045 0.42037 1.69217
LYS_53 -2.50891 0.31244 3.19696 -0.33194 0.05473 0.21357 1.15511 -1.33199 -0.00022 -0.00677 -0.55522 -0.37235 0 0 0 0 0 0.73642 -0.08078 0.00211 1.44716 0 -0.22785 0 -1.5107 0.7191 0.36801 1.27888
GLN_54 -3.84963 0.55222 4.23254 -0.66166 0.26772 0.43135 0.94719 -1.79064 -0.00022 -0.00677 -1.44762 -0.8314 0 0 -1.04617 0 0 0.34444 0.15576 0.14269 0 4.71583 0.15574 0 -0.18838 0.76537 0.38993 3.27828
VAL_55 -4.78102 0.47849 1.85762 -0.27622 0.1678 0.05522 1.02534 -1.44751 -0 -0 -0.42172 0.03907 0 0 -1.04617 0 0 0.44261 -0.05649 0.04765 0.08005 0 -0.43764 0 1.9342 0.14362 0.44612 -1.74897
ASP_56 -2.57016 0.31584 4.29009 -0.18735 0.0176 0.59836 1.66874 -1.76485 -0 -0 -2.91938 -1.11016 0 0 0 0 0 0.50188 -0.06356 0.05505 0 1.99415 -0.83795 0 -2.3716 -0.4621 0.48507 -2.36033
LYS_57 -4.24842 0.44452 5.6629 -0.65162 0.24367 0.3781 2.56963 -2.29772 -0.00051 -0.00614 -3.54129 0.19955 0 0 0 -0.58423 0 0.33284 -0.0592 0.21614 2.58511 0 0.08903 0 -1.5107 -0.2759 0.59786 0.1436
LYS_58 -5.74978 0.58194 6.64566 -0.48144 0.07404 0.40266 2.76038 -2.58748 -0 -0 -5.45913 -0.04681 0 0 0 0 0 0.10043 -0.01594 0.35523 2.13627 0 0.20733 0 -1.5107 -0.00517 0.62971 -1.96281
LEU_59 -6.90277 0.30606 4.04055 -0.42368 0.18293 0.06773 3.08865 -2.49354 -0 -0 -2.80567 0.25051 0 0 0 0 0 0.04866 0.09428 0.00314 0.39501 0 -0.32155 0 0.18072 -0.09217 0.71357 -3.66757
GLU_60 -9.6646 1.04588 11.2044 -0.27937 0.05843 0.31665 3.87442 -4.66326 -0.01918 -0.08355 -6.17029 -0.28888 0 0 -0.57827 -1.13218 0 0.02667 0.07919 0.1636 0 3.02898 -0.18136 0 -2.7348 -0.03413 0.6294 -5.40225
LEU_61 -6.6382 1.00522 -0.12764 -0.53188 0.29596 0.13563 0.22529 -1.06588 -0 -0 0.65943 0.08127 0 0 0 0 0 0.10692 0.01827 0.55919 2.28836 0 -0.25524 0 0.18072 0.22288 0.62048 -2.21921
ARG_62 -10.1631 1.15787 9.90111 -1.17013 0.7076 0.85643 3.09455 -4.27518 -0.00663 -0.06888 -0.33119 0.66579 0 0 0 0 0 0.12747 0.03815 0.09161 4.24607 0 0.04237 0 -1.2888 0.87113 0.75436 5.25064
ASN_63 -8.88995 1.61443 7.92606 -0.35076 0.34466 0.80336 3.29088 -3.92916 -0.05276 -0.35687 -1.67277 -0.40656 0 0 -0.50307 0 0 0.15256 0.00836 0.0001 0 2.18815 -0.55783 0 -0.93687 0.77804 0.70005 0.15008
ILE_64 -6.61716 0.95945 3.25356 -0.52624 0.50977 0.13939 1.52225 -2.33294 -0 -0 -1.08063 -0.03187 0 0 0 0 0 0.10889 -0.03028 0.04985 0.4006 0 -0.45232 0 0.73287 -0.2374 0.73224 -2.89999
SER_65 -4.62334 0.45093 4.46436 -0.02644 0 0.04219 1.98516 -2.16165 -0.03983 -0.32239 -1.10375 -1.28254 0 0 0 0 0 0.02315 0.06967 3e-05 0.8157 0 0.26523 0.60841 -0.77834 -0.04996 0.5407 -1.1227
ASN_66 -3.98813 0.20705 4.1269 -0.15968 0.01386 0.21319 2.63785 -2.11276 -0.02954 -0.21186 -1.84017 -0.91114 0 0 -1.00042 0 0 0.04313 0.08053 0.054 0 1.90744 0.00641 0 -0.93687 0.37427 0.1831 -1.34283
VAL_67 -6.00221 0.59984 0.62432 -0.37447 0.28003 0.09266 0.95923 -1.36519 -0.0099 -0.11725 -0.77687 -0.44467 0 0 -1.00042 0 0 0.03338 -0.02451 0.08844 0.82705 0 -0.19254 0 1.9342 0.25213 0.34934 -4.26741
GLU_68 -6.62302 0.72123 7.47043 -0.20034 0.02438 0.27567 3.19195 -3.13686 -0.03544 -0.17322 -6.33849 -0.48559 0 0 0 -0.4504 0 0.03291 0.0357 0.12479 0 3.05621 0.07466 0 -2.7348 0.0274 0.36319 -4.77963
LEU_69 -7.91838 1.1571 2.61091 -0.58206 0.15738 0.16974 2.40751 -2.33314 -0.0092 -0.03697 -2.49756 0.20086 0 0 -0.60916 0 0 0.07661 -0.07131 0.03744 0.74565 0 -0.27532 0 0.18072 0.07117 0.52928 -5.98873
TYR_70 -10.1166 0.94164 4.60714 -0.62939 0.0526 0.28768 3.37085 -3.12958 -0.01473 -0.07366 -4.03618 -0.13853 0 0 0 -0.4504 0 0.09796 0.12883 0.22563 0 1.91131 -0.3235 0.07534 1.2797 -0.07043 0.88242 -5.1219
THR_71 -6.80892 0.6759 4.69275 -0.20937 0.12138 0.08585 3.38519 -2.60579 -0.01449 -0.07967 -2.50404 -1.33781 0 0 0 0 0 0.17757 0.07048 0.02666 1.29872 0 -0.28279 2.35289 -1.0874 -0.31178 1.11342 -1.24124
LEU_72 -6.87223 1.27183 2.23767 -0.60717 0.64719 0.22167 1.59621 -2.086 -0.00646 -0.04306 -1.53993 0.11084 0 0 0 0 0 0.44035 -0.03984 0.79117 0.49158 0 0.11977 0 0.18072 0.01203 1.66439 -1.40926
GLU_73 -3.24659 0.20238 3.51637 -0.2115 0.02559 0.2979 1.69691 -1.5796 -0.0082 -0.12168 -0.72608 -0.58611 0 0 0 -0.41053 0 0.63852 -0.07998 0.02165 0 3.10109 -0.32216 0 -2.7348 -0.15969 1.11239 0.42587
ASN_74 -2.71739 0.43203 3.03227 -0.19475 0.04698 0.3161 0.6829 -1.42742 -0.03046 -0.09031 -0.06964 -0.49152 0 0 0 0 0 0.15473 0.02486 0.00325 0 2.0709 -0.60942 0 -0.93687 -0.69092 0.20974 -0.28496
ASN_75 -2.64378 0.22685 2.63407 -0.19115 0.02537 0.31764 0.93207 -1.36109 -0.00646 -0.04306 -0.80984 -0.9837 0 0 0 0 0 0.10544 -0.04715 0.02676 0 1.75867 -0.83795 0 -0.93687 -0.6689 0.36498 -2.1381
LYS_76 -4.75729 0.43532 4.96473 -0.3366 0.03733 0.21836 1.58253 -2.29291 -0.03044 -0.09018 -0.76616 -0.20162 0 0 0 0 0 0.11967 0.00857 0.02242 2.22652 0 0.06121 0 -1.5107 -0.25009 0.76245 0.20313
TYR_77 -10.3865 2.36341 4.10492 -0.7296 0.08333 0.33393 2.61437 -2.969 -0.03499 -0.32253 -3.28147 -0.0686 0 0 -1.5226 0 0 0.0869 -0.01641 0.07383 0 2.20538 -0.10956 0.17424 1.2797 -0.10959 1.21032 -5.0205
ARG_78 -4.60601 0.20221 4.98907 -0.89686 0.25856 0.63679 2.51972 -2.29243 -0 -0 -2.43388 0.00552 0 0 -0.44155 0 0 0.03457 -0.00661 0.00679 1.80048 0 -0.22537 0 -1.2888 -0.28284 0.8572 -1.16343
HIS_D_79 -7.0922 1.30251 5.18314 -0.58751 0.11443 0.46568 1.10818 -2.79059 -0.02551 -0.27218 -2.03106 -0.36264 0 0 -0.60916 0 0 0.04866 0.03714 0.00487 0 2.49675 -0.06896 0 -0.45461 -0.02731 0.49706 -3.06332
VAL_80 -5.32047 0.55843 2.76976 -0.30054 0.24257 0.07631 1.56929 -1.97771 -0 -0 -0.876 -0.67777 0 0 0 0 0 0.07712 0.018 0.00076 0.12591 0 0.39694 0 1.9342 0.44877 0.57161 -0.36283
SER_81 -2.29966 0.13435 2.57527 -0.03045 0.00017 0.05037 0.42945 -1.19183 -0.01561 -0.15493 -0.34765 -1.12816 0 0 0 0 0 0.00889 -0.04138 2e-05 0.33512 0 -0.22248 0.6099 -0.77834 0.0872 0.30709 -1.67267
SER_82 -2.97441 0.23666 2.85595 -0.02651 0 0.06316 1.10341 -1.38024 -0.0014 -0.04212 -0.22149 -0.36186 0 0 0 0 0 0.0075 0.02927 0.00574 0.03336 0 -0.55443 0.6001 -0.77834 -0.41145 0.16489 -1.65223
LEU_83 -3.41275 0.37963 2.4429 -0.53669 0.2678 0.17042 1.34626 -1.27537 -0 -0 -0.54457 -0.03299 0 0 0 0 0 0.00236 -0.08211 0.00907 0.33804 0 0.63139 0 0.18072 0.08805 0.26078 0.23295
SER_84 -2.49687 0.1455 2.2132 -0.02918 6e-05 0.04778 0.65396 -1.1592 -6e-05 -0.00021 0.36884 -1.00595 0 0 0 0 0 0.01349 -0.05948 0 0.16296 0 -0.28615 0.60747 -0.77834 -0.10541 0.32767 -1.37992
SER_85 -2.96676 0.4437 2.79911 -0.01418 0 0.02987 1.44025 -1.41193 -0 -0 -0.40501 -0.97049 0 0 0 0 0 0.01941 -0.05145 0.00579 0.18829 0 0.2759 0.61424 -0.77834 0.57919 0.22987 0.02744
VAL_86 -2.40261 0.49904 1.88584 -0.28138 0.16014 0.05783 0.9555 -1.0389 -6e-05 -0.00021 -0.54973 0.19945 0 0 0 0 0 0.00418 -0.07157 0 0.09961 0 -0.30193 0 1.9342 0.721 0.85055 2.72097
PRO_87 -4.10805 0.63433 1.96474 -0.12197 0.00215 0.09037 0.46707 -0.96453 -0 -0 -0.44271 0.23727 0 0 0 0 0 0.0145 0.02458 0.03958 0.10101 0 -1.01042 0 -2.4119 -0.49663 0.96672 -5.01387
THR_88 -3.12093 0.19259 2.52365 -0.12221 0.11049 0.0809 1.13717 -1.21249 -0.01774 -0.17415 -0.73571 -0.63754 0 0 -0.47449 0 0 0.01846 0.04965 0.0222 0.05544 0 -0.28228 2.27594 -1.0874 -0.52381 0.5753 -1.34697
ASN_89 -1.57033 0.48463 1.85011 -0.17382 0.04555 0.26802 0.26495 -0.78923 -0 -0 0.99203 -0.30309 0 0 0 0 0 0.07728 0.64962 0.02124 0 1.68165 0.32751 0 -0.93687 5.44882 1.59985 9.93794
PRO_90 -2.87476 0.6449 2.52294 -0.13709 0.00043 0.09786 0.90237 -1.05984 -0 -0 -0.69292 0.21242 0 0 -0.47449 0 0 0.05044 -0.02856 0.00643 0.29771 0 -1.0708 0 -2.4119 5.28832 1.4839 2.75736
GLU_91 -3.25516 0.18893 4.46677 -0.41016 0.11432 0.81453 1.19437 -1.94544 -0.01884 -0.08473 0.63617 -0.75659 0 0 0 0 0 0.14992 0.05022 0.00322 0 3.22882 0.20913 0 -2.7348 1.24361 0.60088 3.69517
ALA_92 -3.30059 0.28737 1.77995 -0.02856 0.00679 0 1.12562 -1.36491 -0 -0 -0.51216 -0.44872 0 0 0 0 0 0.06267 -0.01306 0 0 0 0.10697 0 1.8394 1.36971 0.48345 1.39394
TYR_93 -8.86636 1.25573 2.8188 -0.58804 0.07415 0.26159 2.0333 -2.38084 -0.01813 -0.12506 -2.93389 -0.07462 0 0 0 -0.41053 0 0.0127 0.20388 0.07488 0 2.25773 -0.24368 0.37372 1.2797 -0.36767 0.61659 -4.74603
PHE_94 -10.5711 1.35782 2.15215 -0.99809 0.08917 0.4842 2.38066 -2.49056 -0 -0 -2.47573 -0.14711 0 0 0 0 0 0.15893 0.00434 0.44839 0 1.78565 -0.40696 0 1.0402 -0.23052 1.04755 -6.37102
MET_95 -9.73241 1.42217 3.53849 -0.62502 0.29208 0.31564 2.95488 -2.5371 -0 -0 -3.15623 -0.07403 0 0 0 0 0 0.10752 0.00874 0.13605 2.39496 0 -0.00494 0 0.60916 -0.08265 0.85397 -3.5787
LYS_96 -6.95576 0.50543 6.53824 -0.41349 0.05046 0.22255 3.00653 -2.76634 -0.02626 -0.14293 -3.73481 -0.07009 0 0 0 0 0 0.03483 -0.06913 0.16959 2.00885 0 0.33359 0 -1.5107 0.23825 0.48755 -2.09365
VAL_97 -7.44526 0.69073 2.23365 -0.27725 0.17882 0.05746 2.80157 -2.21824 -0.01715 -0.10757 -2.49366 -0.14482 0 0 0 0 0 0.00718 -0.0542 0.07885 0.17118 0 -0.5959 0 1.9342 0.01184 0.41799 -4.7706
LYS_98 -6.04838 0.34639 7.7978 -0.32037 0.04181 0.1548 3.05088 -3.13438 -0.00026 -0.00067 -5.30551 -0.06634 0 0 0 0 0 0.01962 0.01921 0.13158 2.19337 0 0.06564 0 -1.5107 -0.28371 0.31688 -2.53233
SER_99 -4.73237 0.38364 4.79124 -0.0248 0 0.02167 1.98604 -2.25672 -0.0372 -0.17124 -0.28867 0.30217 0 0 0 0 0 0.06007 -0.00418 0.13315 0.5662 0 -0.08891 0.68788 -0.77834 -0.07422 0.20944 0.68484
GLU_100 -5.45906 0.53286 5.97764 -0.66857 0.17152 1.27999 2.32251 -2.40861 -0.01208 -0.11766 -1.19534 -0.55439 0 0 0 -0.83755 0 0.07441 -0.05117 0.01933 0 3.96297 -0.24017 0 -2.7348 -0.12172 0.59957 0.53969
ASN_101 -5.929 0.81481 5.43718 -0.35968 0.28559 0.66261 1.688 -2.68935 -0.03962 -0.24946 -1.23172 -1.88182 0 0 -0.24142 -0.38257 0 0.05456 -0.01369 0.08368 0 2.5358 -0.33137 0 -0.93687 -0.27619 0.89032 -2.11021
PHE_102 -8.70894 0.81296 4.75957 -0.51784 0.01927 0.24226 2.03396 -2.89804 -0.01813 -0.07697 0.37548 0.21845 0 0 0 0 0 0.07184 -0.0203 0.01426 0 2.09026 -0.4497 0 1.0402 0.0427 0.67418 -0.29452
LYS_103 -4.86661 0.17833 5.60548 -0.33636 0.05727 0.17236 2.40614 -2.34828 -0.01086 -0.09497 -2.11748 0.15912 0 0 -0.89817 0 0 0.02759 0.03321 0.08522 1.91604 0 -0.02807 0 -1.5107 0.01727 0.47797 -1.07549
ASP_104 -4.33157 0.3934 5.35219 -0.11772 0.00462 0.35302 1.82497 -2.18993 -0.03454 -0.17147 -4.07985 -0.47898 0 0 0 0 0 0.0337 -0.05175 0.13839 0 1.94467 0.01829 0 -2.3716 -0.45382 0.38516 -3.83283
VAL_105 -6.62502 0.61659 2.48347 -0.36638 0.19818 0.08958 2.72799 -2.1674 -0.00519 -0.01638 -2.71718 -0.11043 0 0 0 0 0 0.01017 -0.05396 0.0033 0.9298 0 -0.80545 0 1.9342 -0.50462 0.5133 -3.86541
MET_106 -8.24172 0.88096 2.45429 -0.31325 0.10252 0.06229 2.67955 -1.91349 -0.0159 -0.08682 -2.85428 -0.17979 0 0 0 0 0 0.03761 -0.01414 0.22122 1.71261 0 0.18195 0 0.60916 -0.21919 0.53225 -4.36417
LEU_107 -8.32815 1.51587 3.01229 -0.61821 0.20814 0.16891 2.79184 -2.39011 -0.00519 -0.01638 -2.30443 0.27864 0 0 0 0 0 0.12954 0.09129 0.0511 0.80482 0 -0.17521 0 0.18072 0.88237 1.63851 -2.08365
PRO_108 -6.22538 0.6509 2.98096 -0.11874 0.00056 0.08728 1.12035 -1.44118 -0 -0 -2.17366 0.24847 0 0 0 0 0 0.071 -0.03298 0.02651 0.19208 0 -1.08866 0 -2.4119 0.4763 1.66602 -5.97208
VAL_109 -7.57087 0.59335 2.43671 -0.27025 0.14625 0.05249 1.59575 -2.4195 -0.01813 -0.12506 -1.19593 0.19711 0 0 -0.61257 0 0 0.00391 -0.04597 0.06538 0.11259 0 -0.39631 0 1.9342 -0.66473 0.49483 -5.68677
LYS_110 -5.60665 0.5566 4.92335 -0.4181 0.06289 0.22995 1.40054 -2.15351 -0.03668 -0.1233 -0.92466 -0.081 0 0 0 0 0 0.00756 -0.03181 0.034 2.03858 0 -0.03771 0 -1.5107 -0.11395 0.47948 -1.30512
SER_111 -3.96882 0.14589 4.43958 -0.02792 0 0.04988 2.22225 -2.05932 -0 -0 -2.14038 -1.08687 0 0 0 0 0 0.01225 0.06535 0.03447 0.60757 0 -0.40845 0.60214 -0.77834 0.22267 0.39802 -1.67005
ILE_112 -5.79257 0.68789 1.15797 -0.43673 0.24979 0.08769 0.72774 -1.27058 -0.00937 -0.03436 -0.86955 -0.01024 0 0 0 0 0 0.01897 -0.07408 0.03064 0.34186 0 -0.75658 0 0.73287 -0.11498 0.4459 -4.88772
GLU_113 -3.81919 0.14246 4.11202 -0.18626 0.02374 0.26625 2.25441 -1.85341 -0.00118 -0.00793 -2.61063 -0.57413 0 0 0 0 0 0.01256 0.03004 0.00098 0 3.10235 -0.04002 0 -2.7348 -0.21511 0.46697 -1.63088
SER_114 -2.23911 0.06193 1.57265 -0.02825 0 0.06626 0.4411 -0.78602 -0 -0 -0.59282 -0.43423 0 0 0 0 0 0.01168 -0.01473 0.00622 0.23771 0 -0.35025 0.60133 -0.77834 -0.32437 0.31776 -2.23149
ALA_115 -3.71883 0.38788 2.67536 -0.01999 0 0 2.01097 -1.76623 -0 -0 -1.23171 -0.40656 0 0 0 0 0 0.02181 0.0679 0 0 0 -0.51986 0 1.8394 -0.33008 0.24056 -0.74939
ARG_116 -5.39588 0.36441 5.46693 -0.74728 0.11511 0.45565 1.37441 -2.64642 -0 -0 -1.80951 -0.21337 0 0 0 -0.44734 0 0.21658 0.00805 0.02115 2.68928 0 -0.09878 0 -1.2888 0.59329 0.40554 -0.93696
LYS_117 -3.72281 0.32634 4.27288 -0.39382 0.04179 0.20174 1.6228 -1.65714 -0 -0 -1.88352 0.50692 0 0 0 -0.35706 0 1.02082 -0.05042 0.05351 2.27857 0 -0.14317 0 -1.5107 0.55201 0.88422 2.04298
ASP_118 -3.93847 0.46976 6.44909 -0.28008 0.16788 0.95821 1.77578 -2.44655 -0.03267 -0.16116 -3.47835 -3.21217 0 0 0 -0.35706 0 0.07423 0.07243 0.57284 0 2.73239 -0.46096 0 -2.3716 0.24297 1.07657 -2.14693
ASN_119 -3.37824 0.15106 3.7389 -0.37633 0.07194 0.7643 1.07882 -1.80002 -0 -0 -0.76365 -0.81526 0 0 0 -0.44734 0 0.04095 -0.10531 0.00413 0 1.7737 -0.97243 0 -0.93687 -0.11947 0.55037 -1.54073
GLN_120 -4.97899 0.42206 6.55088 -0.55627 0.07582 0.56501 1.57759 -2.8413 -0.03333 -0.17439 -1.02565 -0.77529 0 0 0 0 0 0.1102 0.00029 0.08518 0 2.62735 -0.01544 0 -0.18838 -0.49853 0.39231 1.31912
ASP_121 -2.57951 0.06395 3.16823 -0.11526 0.00349 0.33518 0.67988 -1.37697 -0.00639 -0.07659 -2.19615 -0.70037 0 0 0 0 0 0.07741 -0.08285 5e-05 0 4.28411 -0.75719 0 -2.3716 -0.25032 0.40009 -1.5008
VAL_122 -7.37528 0.97891 2.86179 -0.34011 0.1481 0.07767 2.53153 -2.5364 -0.00887 -0.04313 -2.22877 0.11785 0 0 0 0 0 0.06332 -0.01598 0.01888 0.81868 0 -0.45493 0 1.9342 -0.31179 0.49736 -3.26699
TYR_123 -8.21257 0.61549 4.48224 -0.72539 0.12084 0.42532 3.19876 -2.92916 -0.00463 -0.0134 -2.57492 -0.08457 0 0 0 0 0 0.01785 -0.03218 0.1968 0 2.11642 -0.10147 0.00449 1.2797 -0.21426 0.80483 -1.62981
LYS_124 -6.69294 0.39828 4.52314 -0.40402 0.06193 0.21025 2.79344 -2.41183 -0.01569 -0.05533 -3.08338 0.05037 0 0 0 0 0 0.01501 -0.05963 0.00619 1.8575 0 0.24746 0 -1.5107 -0.05803 0.45557 -3.67242
ILE_125 -9.33576 0.97562 2.01174 -0.54171 0.30602 0.14831 2.69019 -2.50501 -0.00789 -0.02669 -2.61075 0.02553 0 0 0 0 0 0.01482 -0.06888 0.07469 3.32002 0 -0.76385 0 0.73287 -0.17999 0.21393 -5.5268
VAL_126 -6.76605 0.54172 3.84188 -0.26934 0.17168 0.05533 3.50204 -2.59202 -0.00866 -0.03336 -4.2814 -0.23962 0 0 0 0 0 0.01751 -0.06592 0.0025 0.32927 0 -0.80266 0 1.9342 -0.42265 0.28945 -4.79609
GLY_127 -4.61769 0.49871 3.0474 -0.00032 0 0 1.76878 -1.87986 -0.00326 -0.01329 -1.95065 -0.19872 0 0 0 0 0 0.01365 -0.03399 0 0 0 -0.07752 0 0.83697 -0.1587 0.33346 -2.43504
GLN_128 -5.07646 0.40854 4.23772 -0.50848 0.18062 0.50167 1.28224 -1.94514 -0 -0 -1.86971 -0.52968 0 0 -0.61257 0 0 0.17427 0.09293 0.35414 0 4.5262 -0.03407 0 -0.18838 0.68853 1.07233 2.75469
ALA_129 -3.48993 1.0562 1.24408 -0.02454 0.00041 0 0.53796 -1.25885 -0.02565 -0.19056 0.08614 -0.19361 0 0 0 0 0 0.05651 0.004 0 0 0 -0.09029 0 1.8394 0.39263 1.30594 1.24984
ASN_130 -2.31912 0.12068 3.34719 -0.18485 0.0433 0.28888 0.57319 -1.35427 -0 -0 -0.63785 -0.31598 0 0 0 0 0 0.09432 -0.07589 0.03124 0 1.4711 0.09555 0 -0.93687 -0.29091 0.65978 0.60949
ASP_131 -4.71756 0.28762 6.36393 -0.30474 0.08574 1.08801 3.02801 -2.56527 -0 -0 -4.44987 -1.16969 0 0 0 -0.33086 0 0.08447 0.01027 0.07482 0 3.08208 -0.64167 0 -2.3716 0.48891 0.46497 -1.49241
LEU_132 -6.7538 1.10224 1.85769 -0.69086 0.42772 0.27138 0.8464 -2.01541 -0.00142 -0.00463 -0.31546 -0.00365 0 0 0 0 0 0.04883 -0.08202 0.26493 1.45096 0 -0.29463 0 0.18072 0.58111 0.79006 -2.33984
ILE_133 -6.71227 0.71318 3.62922 -0.5991 0.38338 0.11285 2.13851 -2.36849 -0 -0 -1.76738 0.41302 0 0 0 0 0 0.1625 -0.05157 0.03183 0.93807 0 -0.65768 0 0.73287 -0.17906 0.8593 -2.22083
GLN_134 -7.6206 0.54974 6.38159 -0.39276 0.20491 0.27714 3.87162 -3.19292 -0.00049 -0.00159 -4.7041 -0.27808 0 0 -1.95142 0 0 0.01509 0.02765 0.06333 0 3.12447 0.23499 0 -0.18838 -0.22547 0.80022 -3.00507
HIS_D_135 -6.08269 0.6734 4.90679 -0.37672 0.05137 0.39974 0.65549 -2.38406 -0.01918 -0.08355 -0.78298 -0.45629 0 0 0 0 0 0.02505 -0.0633 0.15936 0 3.39866 -0.13403 0 -0.45461 0.12714 0.66911 0.22869
GLU_136 -4.7245 0.49085 5.53885 -0.29243 0.04807 0.3257 2.06862 -2.42112 -0.00413 -0.01716 -1.70622 -0.35369 0 0 0 0 0 0.00659 -0.01372 0.01866 0 3.79601 -0.08895 0 -2.7348 0.30126 0.25846 0.49635
ASN_137 -2.57045 0.3716 2.57279 -0.19139 0.03399 0.32375 0.63138 -1.18603 -0.00413 -0.01716 0.13972 -1.00762 0 0 0 0 0 0.01937 -0.09367 0.00918 0 1.8575 -1.02109 0 -0.93687 -0.33058 0.17489 -1.22482
ASN_138 -1.70869 0.33379 1.70617 -0.19576 0.0347 0.32889 0.06435 -0.92662 -0 -0 -0.05517 -0.93801 0 0 0 0 0 0.0183 0.01473 0.0662 0 1.67479 -0.74505 0 -0.93687 -0.65308 0.32446 -1.59287
ILE_139 -4.34953 0.41928 4.29155 -0.5243 0.29446 0.13749 2.67388 -2.19378 -0.00729 -0.02227 -1.92168 -0.16247 0 0 0 0 0 0.02683 -0.02128 0.03283 0.45167 0 -0.19862 0 0.73287 -0.27381 0.41375 -0.20041
THR_140 -3.2295 0.32207 1.28963 -0.16027 0.07297 0.11877 0.28512 -1.01489 -0.01511 -0.14049 -0.26241 -1.48153 0 0 0 0 0 0.04612 -0.03022 0.01645 1.50153 0 -0.11038 2.38719 -1.0874 -0.04454 0.44627 -1.09061
LEU_141 -6.25947 0.32827 4.59387 -0.4864 0.17337 0.11598 3.14556 -2.5015 -0.00729 -0.02227 -2.27674 0.05996 0 0 0 0 0 0.14798 -0.02377 0.1986 0.76488 0 -0.27569 0 0.18072 -0.01259 0.5365 -1.62004
GLU_142 -2.66173 0.18264 2.39529 -0.55501 0.22452 1.50689 0.4638 -1.24488 -0.01784 -0.18572 -0.41178 -3.06473 0 0 0 0 0 0.08757 -0.04602 0.0218 0 3.19479 -0.13349 0 -2.7348 -0.3262 0.48617 -2.81874
ASN_143 -4.78918 0.25385 5.07079 -0.17924 0.01712 0.24588 1.71446 -2.35929 -0.08251 -0.39139 -1.32455 -0.50548 0 0 0 0 0 0.03746 0.00578 0.00705 0 3.44312 0.43269 0 -0.93687 0.02009 0.33858 1.01837
TYR_144 -9.22083 1.16533 2.27403 -0.78893 0.0622 0.14113 2.02996 -2.32566 -0.02384 -0.1258 -1.79527 -0.38737 0 0 0 0 0 0.09925 -0.07472 0.24858 0 2.05334 0.05044 0.00211 1.2797 0.03974 0.3245 -4.9721
THR_145 -5.47031 0.36115 3.4462 -0.16488 0.08331 0.05792 2.23139 -2.12806 -0 -0 -2.39238 -0.31955 0 0 -1.95142 0 0 0.04474 0.07435 0.00041 0.30729 0 -0.18434 2.32445 -1.0874 -0.17995 0.34683 -4.60025
TYR_146 -9.90402 1.39736 2.16351 -0.97764 0.09396 0.49143 2.63918 -2.40094 -0 -0 -2.29437 -0.32952 0 0 0 0 0 0.04047 -0.00684 0.06737 0 1.75885 -0.49516 0.00659 1.2797 -0.05556 0.43592 -6.08972
TYR_147 -6.30259 0.66124 1.05333 -0.59226 0.08865 0.30971 0.74395 -1.33193 -0 -0 -0.70498 -0.22972 0 0 0 0 0 0.05643 0.00635 0.02443 0 1.93596 -0.23449 0.00734 1.2797 -0.23972 0.3891 -3.07949
LEU_148 -5.78651 1.03681 2.66004 -0.46168 0.24973 0.08565 2.21109 -1.85406 -0.00639 -0.07659 -2.45961 0.07154 0 0 0 0 0 0.08774 -0.02497 0.04512 0.73601 0 -0.16214 0 0.18072 -0.09017 0.75085 -2.80682
PRO_149 -2.44708 0.38224 1.51809 -0.1988 0.00446 0.14273 0.43092 -0.72462 -0 -0 -0.19981 0.06313 0 0 0 0 0 0.04714 0.01966 0.00185 0.42527 0 -0.97101 0 -2.4119 -0.10426 0.79877 -3.22321
LYS_150 -3.86489 0.16965 2.64504 -0.40314 0.06417 0.19149 1.41162 -1.30327 -0 -0 -1.55693 -0.01393 0 0 0 0 0 0.03101 0.02926 0.00632 1.68584 0 0.10583 0 -1.5107 0.26855 0.18493 -1.85916
THR_151 -2.92142 0.20047 1.6374 -0.21364 0.13967 0.09124 0.23238 -0.90801 -0.0014 -0.04212 0.29978 -1.44881 0 0 0 0 0 0.00974 0.00359 0.02575 0.21629 0 0.13183 2.31116 -1.0874 0.54776 0.17853 -0.59721
VAL_152 -2.4227 0.22735 1.6228 -0.26793 0.1459 0.0561 1.12423 -1.00812 -0.02264 -0.09816 -0.03908 -0.38008 0 0 0 0 0 0.02559 0.01948 0.00862 0.29072 0 -0.79356 0 1.9342 -0.09682 0.2895 0.6154
ASN_153 -2.3083 0.225 2.2828 -0.38533 0.09625 0.76215 0.89351 -1.18899 -0 -0 -0.30205 -1.58818 0 0 0 0 0 0.038 -0.03057 0.1242 0 2.19358 -0.77162 0 -0.93687 0.26628 0.41782 -0.21234
SER_154 -3.36219 0.35505 4.07559 -0.02919 9e-05 0.04814 1.82789 -1.89478 -0.00533 -0.09012 -0.37008 -1.02071 0 0 0 0 0 0.01816 -0.04717 0.00474 0.22505 0 -0.3345 0.63813 -0.77834 0.15147 0.40717 -0.18092
GLU_155 -3.155 0.36685 3.36078 -0.23227 0.03388 0.35508 0.90424 -1.58545 -0.06591 -0.3925 0.25809 -0.62033 0 0 0 0 0 0.02639 -0.0513 0.01579 0 3.03021 -0.10738 0 -2.7348 -0.50765 0.20949 -0.8918
ASN_156 -2.00456 0.25328 2.29235 -0.19219 0.03529 0.30499 0.82435 -1.12206 -0 -0 -0.47804 -0.42722 0 0 0 0 0 0.03616 -0.05067 0.00045 0 1.93188 -0.34049 0 -0.93687 -0.51417 0.1422 -0.24533
GLY_157 -2.35386 0.17892 2.20593 -0.00129 0 0 1.35767 -1.32229 -0 -0 0.48305 -0.30514 0 0 0 0 0 0.03735 -0.13417 0 0 0 -0.84513 0 0.83697 0.14591 0.10228 0.38619
VAL_158 -6.53906 0.87598 1.04165 -0.31101 0.22179 0.07073 1.42949 -1.6821 -0.01198 -0.10035 0.12556 -0.22899 0 0 0 0 0 0.02735 0.46266 0.0218 0.14223 0 -0.05965 0 1.9342 0.54051 0.26445 -1.77475
TYR_159 -6.37321 0.58494 3.48978 -0.63115 0.02643 0.29645 2.23757 -2.29533 -0.03613 -0.20158 -1.00343 -0.13683 0 0 0 0 0 0.01103 0.2962 0.01789 0 2.87817 0.00865 0.00586 1.2797 -0.04084 0.98973 1.40388
THR_160 -2.08913 0.17755 1.39181 -0.12512 0.08823 0.07253 0.1047 -0.80779 -0.00533 -0.09012 0.06181 -1.12344 0 0 0 0 0 0.00545 -0.05855 0.00091 0.10049 0 -0.61032 2.28183 -1.0874 -0.264 1.16171 -0.81418
SER_161 -4.86352 0.24381 5.41383 -0.0306 0 0.04692 2.39369 -2.50569 -0 -0 -1.94259 -0.83662 0 0 0 0 0 0.02413 -0.00723 0.03187 0.40018 0 -0.30341 1.74408 -0.77834 -0.09845 0.60387 -0.46406
PHE_162 -11.1641 1.64422 2.94599 -0.89954 0.0594 0.31633 2.85972 -2.87946 -0.00284 -0.02186 -2.5338 0.02843 0 0 -0.60258 0 0 0.01483 0.14689 0.13327 0 2.28036 -0.06493 0 1.0402 0.04801 0.59311 -6.05835
LYS_163 -5.86958 0.63115 7.11347 -0.72233 0.26327 0.69759 3.05157 -3.11181 -0.05568 -0.30375 -4.23455 -0.3133 0 0 -0.73397 -0.66853 0 0.01929 -0.00843 0.13913 3.24401 0 0.04399 0 -1.5107 0.01513 0.6477 -1.66636
ASN_164 -6.7986 0.31828 7.22529 -0.19039 0.06591 0.29403 2.55587 -3.39055 -0.04147 -0.28623 -1.59336 -0.30445 0 0 0 0 0 0.0097 0.12221 0.00418 0 1.44087 0.20417 0 -0.93687 0.03648 0.43838 -0.82656
LEU_165 -9.53745 1.32126 4.76346 -0.62829 0.31238 0.21006 3.58579 -3.26401 -0 -0 -2.52587 -0.10461 0 0 0 0 0 0.00216 0.01815 0.19495 1.02025 0 -0.16843 0 0.18072 0.12717 0.59355 -3.89877
VAL_166 -7.73131 0.40672 4.0478 -0.30652 0.16005 0.06827 2.47268 -2.99479 -0 -0 -2.31004 -0.16716 0 0 0 0 0 0.01335 -0.02226 0.00615 0.06779 0 -0.29304 0 1.9342 0.07275 0.73131 -3.84405
ASP_167 -4.93862 0.3511 6.7938 -0.10176 0.00416 0.30476 3.09811 -3.08467 -0.00284 -0.02186 -3.53249 -0.35859 0 0 0 -0.66853 0 0.02179 -0.02717 0.01528 0 1.78125 0.30941 0 -2.3716 -0.02228 0.58379 -1.86696
ALA_168 -5.02596 0.30664 4.37119 -0.02103 0 0 2.68492 -2.68687 -0 -0 -3.30051 -0.34302 0 0 0 0 0 0.01729 -0.03885 0 0 0 -0.23097 0 1.8394 -0.17279 0.37264 -2.22793
MET_169 -9.39637 1.01126 3.77663 -0.72429 0.18806 0.18488 2.36832 -2.5569 -0.00498 -0.08367 -1.4804 0.04078 0 0 0 0 0 0.06443 -0.01664 0.0678 0.916 0 -0.18874 0 0.60916 -0.36595 0.39794 -5.19269
ASN_170 -6.5935 0.34977 6.2468 -0.16982 0.02207 0.26445 2.938 -3.08576 -0.00136 -0.03502 -2.88364 -0.42839 0 0 -1.63938 0 0 0.03558 0.06129 0.08901 0 1.93586 -0.29325 0 -0.93687 -0.53089 0.51905 -4.136
ILE_171 -3.55689 0.33689 3.01495 -0.47531 0.28913 0.09454 1.26266 -1.51961 -0 -0 -0.78125 -0.13793 0 0 0 0 0 0.02788 0.14168 0.09433 0.64431 0 -0.5674 0 0.73287 -0.31205 0.45982 -0.25138
ASN_172 -4.22907 0.60194 4.29841 -0.33663 0.20232 0.63633 2.31944 -2.12714 -0 -0 -0.48281 -0.98629 0 0 -0.50426 0 0 0.04091 -0.05372 0.00118 0 1.91476 -0.71391 0 -0.93687 0.03338 0.94412 0.6221
PRO_173 -6.8959 0.85883 3.41964 -0.09304 0.00078 0.05808 2.07397 -1.73542 -0.00328 -0.0518 -1.71795 0.66812 0 0 0 0 0 0.02579 -0.04995 0.02972 0.42728 0 -0.26643 0 -2.4119 -0.0829 1.02555 -4.72082
TYR_174 -6.33508 0.74711 1.94524 -0.57656 0.04213 0.28373 1.35801 -1.56162 -0 -0 -0.04255 -0.17311 0 0 -0.50426 0 0 0.32356 -0.00257 0.00127 0 2.01675 -0.2698 0.0061 1.2797 -0.15628 0.54209 -1.07614
GLY_175 -3.25117 0.30154 3.11828 -0.00106 0 0 1.38122 -1.64287 -0.00475 -0.05602 -0.85979 -0.30319 0 0 0 0 0 0.16524 -0.05042 0 0 0 -1.54321 0 0.83697 0.3269 0.36713 -1.21521
THR_176 -3.55112 0.49959 1.47932 -0.17727 0.09399 0.06481 0.29136 -1.17914 -0 -0 0.19683 -0.17829 0 0 0 0 0 0.09139 -0.02937 0.00243 0.0831 0 0.0223 2.28922 -1.0874 0.46232 0.25202 -0.37392
PHE_177 -10.5879 1.16781 4.28198 -0.64518 0.04652 0.39833 2.64907 -3.29348 -0.00158 -0.00449 -1.71923 0.16669 0 0 0 0 0 0.06436 -0.02677 0.10566 0 2.49988 -0.11638 0 1.0402 0.07653 0.34602 -3.55199
ARG_178 -8.97621 1.12002 7.53095 -0.97043 0.3173 0.71573 3.14105 -3.62059 -0.03649 -0.2269 -2.44695 -0.00239 0 0 0 -0.5362 0 0.04668 0.00456 0.00686 1.74121 0 -0.22376 0 -1.2888 -0.05324 0.49915 -3.25846
LEU_179 -6.94319 0.49159 1.92451 -0.48644 0.19043 0.1038 1.74631 -1.72133 -0.01494 -0.1859 -0.65334 0.21294 0 0 0 0 0 0.0414 -0.00351 0.60478 0.52138 0 -0.37535 0 0.18072 -0.24908 0.53598 -4.07924
GLY_180 -2.46883 0.07873 1.81954 -7e-05 0 0 0.89754 -1.11723 -0 -0 -1.24366 -0.35068 0 0 0 0 0 0.04716 -0.16736 0 0 0 0.59879 0 0.83697 0.14727 0.34087 -0.58095
ALA_181 -4.12941 0.28579 2.64585 -0.02065 0 0 1.33946 -1.8125 -0.0057 -0.04667 -0.6854 -0.43611 0 0 0 0 0 0.01781 0.12873 0 0 0 -0.44544 0 1.8394 0.4231 0.3112 -0.59054
THR_182 -6.3395 1.04191 3.17856 -0.1317 0.09259 0.08776 1.99418 -2.04006 -0.00171 -0.01892 -1.52094 -0.40209 0 0 0 0 0 0.03601 0.03642 0.00096 0.04555 0 -0.25956 2.30889 -1.0874 -0.11842 0.8235 -2.27398
MET_183 -8.82588 0.91245 4.6128 -0.25254 0.07177 0.10363 2.28791 -2.71673 -0 -0 -2.38663 -0.49615 0 0 0 0 0 0.05224 0.00479 0.02885 2.32741 0 -0.12059 0 0.60916 -0.17932 1.05176 -2.91507
ASP_184 -4.94753 0.39189 7.61402 -0.20829 0.04024 0.65729 4.12327 -3.07464 -0.00463 -0.02492 -5.70836 -1.16872 0 0 -0.75465 -1.80226 0 0.02661 -0.07392 0.02908 0 2.1422 -0.53425 0 -2.3716 -0.04626 0.65046 -5.04499
ALA_185 -5.97727 0.97786 3.04439 -0.0265 0.0024 0 2.85898 -2.52092 -0 -0 -2.15723 -0.40721 0 0 0 0 0 0.02113 -0.0808 0 0 0 -0.14752 0 1.8394 -0.32097 0.40268 -2.49157
ARG_186 -4.32512 0.56098 6.17235 -0.65768 0.08312 0.44907 2.61951 -2.47579 -0.00246 -0.02823 -3.83108 0.46953 0 0 -0.75465 -1.29428 0 0.01557 0.13075 0.05593 1.61676 0 -0.05445 0 -1.2888 -0.21539 0.4604 -2.29395
GLU_187 -5.13557 0.63941 6.86465 -0.21987 0.02948 0.33173 3.3265 -2.79898 -0.01184 -0.03851 -4.38994 -0.66901 0 0 -1.33655 0 0 0.02419 -0.07966 0.14079 0 3.32761 -0.30334 0 -2.7348 -0.36892 0.38215 -3.02051
VAL_188 -5.66092 0.8059 1.70327 -0.28385 0.19114 0.06459 1.26181 -1.72102 -0.00206 -0.04657 -0.58951 -0.32392 0 0 0 0 0 0.02346 0.11952 0.08272 0.18684 0 -0.65214 0 1.9342 -0.55956 0.30007 -3.16603
GLU_189 -1.74715 0.0801 1.53476 -0.28124 0.04335 0.33316 0.09928 -0.80051 -0.05221 -0.27174 0.0232 -0.30362 0 0 0 0 0 0.16964 -0.04486 0.00447 0 2.8723 0.07562 0 -2.7348 -0.24403 0.38244 -0.86186
LEU_190 -6.01213 0.99901 1.03661 -0.49795 0.25342 0.10185 0.38777 -1.33126 -0 -0 -0.22847 0.15235 0 0 0 0 0 0.42688 -0.03798 0.07671 0.76406 0 -0.36987 0 0.18072 -0.15352 0.49101 -3.7608
SER_191 -3.02764 0.32835 3.78321 -0.02425 0 0.02076 1.66001 -1.68838 -0.01693 -0.10512 -1.58306 -0.13109 0 0 -0.85341 0 0 0.441 0.0841 2e-05 0.77375 0 -0.22576 0.60052 -0.77834 -0.41391 0.4624 -0.69377
ASP_192 -1.0162 0.08304 1.43389 -0.11213 0.00576 0.34087 0.49615 -0.66387 -0 -0 0.43611 -0.55553 0 0 0 0 0 0.09684 -0.07872 0.01197 0 1.69242 0.03333 0 -2.3716 -0.39306 0.32194 -0.23877
GLY_193 -1.17078 0.13848 1.55131 -7e-05 0 0 0.31187 -0.72917 -0 -0 0.04037 -0.36561 0 0 0 0 0 0.03084 -0.06051 0 0 0 0.41276 0 0.83697 0.01129 0.2397 1.24744
GLN_194 -5.98355 0.55007 5.74151 -0.28761 0.03892 0.14993 3.10294 -2.65689 -0.02624 -0.1742 -2.99202 0.01738 0 0 -1.54709 0 0 0.02173 -0.00745 0.32686 0 2.85679 0.0327 0 -0.18838 -0.07415 0.31622 -0.78252
GLU_195 -2.99646 0.3625 4.29444 -0.23493 0.03614 0.35389 1.39768 -1.59331 -0 -0 -2.55864 -0.55173 0 0 0 0 0 0.03609 -0.00867 0.1258 0 2.95978 -0.19271 0 -2.7348 -0.20008 0.42461 -1.0804
SER_196 -5.27955 0.26313 4.75728 -0.03466 0 0.07738 1.69644 -2.17545 -0 -0 -1.88409 -0.27118 0 0 -1.00589 0 0 0.0131 0.03005 0.00127 0.03863 0 -0.55459 1.01457 -0.77834 -0.18619 0.52191 -3.75617
TYR_197 -10.5332 1.29734 2.20315 -0.58904 0.03204 0.27097 3.12968 -2.61293 -0.00475 -0.05541 -1.89662 -0.16972 0 0 -1.57472 0 0 0.00768 0.13498 0.03307 0 2.82014 -0.05152 0.02159 1.2797 -0.02666 0.51918 -5.76503
ILE_198 -8.79449 0.6029 3.56854 -0.4569 0.26485 0.09627 2.72203 -2.56317 -0.00593 -0.04991 -0.96827 -0.012 0 0 -0.31221 0 0 0.05799 0.38249 0.18581 0.42841 0 -0.72387 0 0.73287 -0.15022 0.72594 -4.26885
ASN_199 -3.90746 0.08156 3.95432 -0.36383 0.0824 0.69035 0.90328 -1.78059 -0.00237 -0.03787 -1.01797 -1.02634 0 0 -1.00121 0 0 0.02511 -0.02933 0.00515 0 2.39439 -0.62721 0 -0.93687 -0.61029 0.70883 -2.49595
LYS_200 -6.52242 0.35204 6.53293 -0.50363 0.16468 0.3083 2.84636 -2.66286 -0 -0 -0.59131 0.17057 0 0 0 0 0 0.02049 -0.01093 0.03762 1.83841 0 -0.06907 0 -1.5107 -0.42392 0.36268 0.33924
GLU_201 -2.8605 0.12026 2.76215 -0.60356 0.24153 1.58541 0.48877 -1.34455 -0 -0 -0.81204 -3.21909 0 0 0 0 0 0.04326 -0.03099 0.00867 0 3.35329 -0.10718 0 -2.7348 -0.36337 0.51717 -2.95555
PHE_202 -9.63128 1.96205 3.3541 -0.9865 0.27238 0.16143 1.72674 -2.72331 -0 -0 -0.22411 -0.83431 0 0 0 0 0 0.05938 -0.01006 0.19412 0 2.05471 -0.24746 0 1.0402 -0.13304 0.97597 -2.98901
SER_203 -5.37366 0.59141 2.73774 -0.03173 0.00032 0.0584 1.52106 -1.84805 -0.00624 -0.09081 0.68804 -1.04575 0 0 0 0 0 0.09761 0.27686 0.02016 0.28305 0 -0.36509 0.60086 -0.77834 0.32975 0.96456 -1.36985
GLY_204 -4.51423 0.97217 3.21951 -5e-05 0 0 1.64069 -2.06026 -0.00312 -0.00958 -0.59635 -0.38605 0 0 0 0 0 0.02947 -0.10122 0 0 0 -1.33211 0 0.83697 0.51225 0.49038 -1.30152
LYS_205 -6.49974 0.70568 4.40917 -0.41629 0.08061 0.22926 2.47159 -2.26814 -0.01195 -0.10405 -0.64499 -0.14073 0 0 0 0 0 0.05751 -0.04549 0.1523 1.51574 0 -0.08178 0 -1.5107 0.70849 0.36829 -1.02522
LEU_206 -6.12606 0.80845 5.06275 -0.51824 0.19116 0.16795 2.79675 -2.51724 -0 -0 -2.59812 -0.04924 0 0 0 0 0 0.01798 0.11294 0.0836 0.64806 0 0.23128 0 0.18072 1.13239 0.69254 0.31768
ILE_207 -7.09074 1.19507 2.89696 -0.50191 0.54261 0.10907 2.33701 -2.16823 -0 -0 -2.01141 0.29988 0 0 0 0 0 0.0385 0.08985 0.15573 0.45243 0 -0.40969 0 0.73287 0.4757 1.09274 -1.76357
GLY_208 -3.52295 0.71926 3.53484 -0.00125 0 0 1.84583 -1.77686 -0.02389 -0.13813 -1.81346 -0.34038 0 0 0 0 0 0.03002 -0.08729 0 0 0 -0.60479 0 0.83697 0.03117 0.71953 -0.59138
GLU_209 -7.07845 0.60747 8.90517 -0.24528 0.08498 0.44457 3.57636 -3.6917 -0.03595 -0.33002 -1.78187 -0.51355 0 0 -0.46749 0 0 0.02831 -0.01611 0.18415 0 2.91579 0.295 0 -2.7348 0.56767 0.42085 1.13509
ASN_210 -2.60828 0.25037 2.94344 -0.326 0.06841 0.60637 1.18726 -1.35005 -0.00143 -0.00446 0.10607 -0.80102 0 0 0 -0.5362 0 0.07124 0.21157 1e-05 0 1.93082 -0.34735 0 -0.93687 0.46533 0.57938 1.50861
LYS_211 -3.44191 0.5039 2.90432 -0.75097 0.29501 0.45565 0.65294 -1.11953 -0.03214 -0.17771 -0.04647 0.16444 0 0 0 0 0 0.74365 0.03897 0.0992 2.46779 0 -0.02712 0 -1.5107 -0.13813 0.57226 1.65346
GLY_212 -2.26017 0.31728 2.98995 -0.00101 0 0 1.37177 -1.45932 -0 -0 -0.03552 -0.28221 0 0 0 0 0 0.83533 -0.11839 0 0 0 -1.41493 0 0.83697 0.66585 0.42869 1.87429
LYS_213 -2.40703 0.24917 1.98454 -0.48939 0.17401 0.28718 0.26472 -0.93858 -0 -0 0.4216 0.24057 0 0 0 0 0 0.31984 0.13141 0.07488 1.82378 0 0.27805 0 -1.5107 2.00787 0.25993 3.17186
TYR_214 -5.33676 0.51087 1.67161 -0.59635 0.02437 0.33598 1.50593 -1.49412 -0.00266 -0.05674 -0.41408 -0.22992 0 0 0 0 0 0.06195 0.06999 0.03984 0 2.31478 -0.36526 0.00023 1.2797 0.85678 0.34338 0.51951
TYR_215 -10.0812 0.53771 5.41109 -0.60058 0.03842 0.32612 2.57036 -3.44152 -0.01243 -0.14887 -1.89431 -0.03196 0 0 -0.94829 0 0 0.09049 -0.00895 0.01872 0 2.13836 -0.14794 0.05432 1.2797 0.14163 0.50489 -4.20427
ALA_216 -5.12789 0.70451 2.66935 -0.02294 0 0 2.10929 -2.0497 -0.00183 -0.00626 -1.63089 -0.41283 0 0 0 0 0 0.02478 0.08984 0 0 0 -0.53618 0 1.8394 0.26554 0.45851 -1.62731
ILE_217 -7.43563 0.46847 1.95143 -0.43693 0.27305 0.08532 2.50679 -2.12217 -0 -0 -2.49627 0.10007 0 0 0 0 0 0.01531 -0.04664 0.07115 0.49545 0 -0.75947 0 0.73287 -0.28773 0.44912 -6.43583
TYR_218 -8.14193 0.64502 4.9508 -0.59178 0.11072 0.30173 2.77497 -2.88739 -0.00647 -0.03118 -2.80347 -0.12527 0 0 0 0 0 0.0286 0.02691 0.00018 0 2.08324 -0.37931 0.00115 1.2797 -0.36951 0.53164 -2.60162
ASN_219 -5.15782 0.38626 5.24193 -0.20292 0.04883 0.35207 2.01729 -2.42572 -0.00246 -0.02823 -1.16144 -0.98509 0 0 0 -0.50799 0 0.06263 0.02377 0.09939 0 1.84561 -0.94089 0 -0.93687 -0.46533 0.75542 -1.98156
LEU_220 -7.80792 0.83033 1.10894 -0.42154 0.14444 0.07052 1.78412 -1.9815 -0 -0 -1.76043 0.24907 0 0 0 0 0 0.05073 -0.02134 0.2024 0.78816 0 -0.1871 0 0.18072 -0.57667 0.87007 -6.47699
LYS_221 -5.17618 0.46171 5.12628 -0.3497 0.06463 0.19861 2.76978 -2.42649 -1e-05 -2e-05 -3.83345 -0.17989 0 0 -0.93655 -0.67713 0 0.08269 -0.01608 0.03152 1.82346 0 -0.16767 0 -1.5107 -0.2591 0.73129 -4.243
LYS_222 -7.09362 0.89971 6.07786 -0.44872 0.15292 0.23168 2.48856 -2.77715 -0 -0 -2.81399 -0.06986 0 0 -0.673 0 0 0.10593 0.00198 0.13684 1.81057 0 0.06722 0 -1.5107 -0.1852 1.36055 -2.23842
PRO_223 -6.01746 0.68234 4.0564 -0.12475 0.00481 0.09152 2.23523 -1.8401 -0.00593 -0.04991 -1.91435 0.21986 0 0 0 0 0 0.07988 -0.1092 0.06699 0.0985 0 -0.95351 0 -2.4119 -0.41089 1.22003 -5.08243
LEU_224 -7.89957 0.46107 1.46444 -0.66384 0.14121 0.24201 2.52285 -2.00991 -0 -0 -1.87342 0.11408 0 0 0 0 0 0.04028 0.20653 0.06818 0.78765 0 -0.20585 0 0.18072 -0.26472 0.81664 -5.87165
PHE_225 -9.6398 1.48666 1.55085 -0.71043 0.08321 0.42736 2.46307 -2.25333 -0 -0 -2.06377 0.17085 0 0 0 0 0 0.18383 -0.04277 0.07301 0 1.99521 -0.20747 0 1.0402 -0.12244 1.28932 -4.27644
LYS_226 -6.08881 0.41622 6.06681 -0.36969 0.06625 0.15084 2.67487 -2.68927 -0 -0 -2.50218 -0.04929 0 0 0 0 0 0.11241 -0.02442 0.04715 2.44877 0 -0.01253 0 -1.5107 1.4097 0.92735 1.07348
ALA_227 -5.26675 0.52496 3.30632 -0.02227 0 0 2.01442 -2.30264 -0.00079 -0.00224 -1.61031 -0.41178 0 0 0 0 0 0.04105 0.00419 0 0 0 -0.4466 0 1.8394 1.5694 0.32238 -0.44125
LEU_228 -7.73044 0.55079 2.07629 -0.47273 0.20673 0.09826 2.96283 -2.27717 -0 -0 -2.61404 0.02281 0 0 0 0 0 0.01222 0.02276 0.13964 0.6863 0 -0.11517 0 0.18072 -0.0345 0.28897 -5.99573
SER_229 -4.63866 0.89241 3.88952 -0.03428 0.00585 0.06487 1.90715 -1.99248 -0.00047 -0.0049 0.29752 -0.60749 0 0 0 0 0 0.19182 -0.06611 0.00121 0.06277 0 -0.06104 0.60146 -0.77834 0.50613 0.34049 0.57741
HIS_D_230 -5.34098 0.60599 5.09003 -0.38515 0.01827 0.53309 1.06521 -2.50092 -0.00376 -0.06099 -1.85642 -0.55902 0 0 0 0 0 0.26623 -0.0503 0.07101 0 1.77208 -0.10866 0 -0.45461 0.5702 0.48097 -0.84772
ALA_231 -4.93364 0.37586 2.48608 -0.02318 0 0 1.91518 -2.1471 -0.00805 -0.03903 -1.88635 -0.19429 0 0 0 0 0 0.33462 0.26501 0 0 0 0.03658 0 1.8394 -0.05792 0.48977 -1.54708
THR_232 -4.54923 0.28715 4.11001 -0.18122 0.11505 0.072 2.63069 -2.17858 -0.02055 -0.16644 -1.47128 -0.4439 0 0 0 0 0 0.27391 -0.02649 0.01165 0.17126 0 0.01735 2.36144 -1.0874 0.06986 0.35557 0.35086
ILE_233 -7.28964 0.51494 1.26191 -0.4883 0.35945 0.11744 2.44158 -1.91354 -0 -0 -2.38079 -0.19507 0 0 0 0 0 0.22078 -0.01836 0.00681 0.29412 0 -0.67846 0 0.73287 -0.0362 0.56596 -6.48452
GLN_234 -5.71799 1.11055 5.02345 -0.35846 0.0815 0.18365 2.36864 -2.53424 -0.01327 -0.05258 -3.428 -0.07657 0 0 0 -0.69201 0 0.06653 -0.00791 0.0297 0 3.51462 -0.04845 0 -0.18838 -0.17015 0.76653 -0.14284
ASP_235 -5.22061 0.58343 6.78656 -0.12113 0.03742 0.38596 2.96386 -2.827 -0.01643 -0.10299 -3.74188 -0.64704 0 0 0 -1.43417 0 0.05997 -0.08475 0.00126 0 2.6706 -0.53432 0 -2.3716 -0.21625 0.56328 -3.2658
LEU_236 -6.36993 0.51611 2.10047 -0.48176 0.07915 0.08855 1.66703 -2.01839 -0 -0 -1.77709 0.23648 0 0 0 0 0 0.03817 0.14552 0.06654 1.11681 0 -0.37466 0 0.18072 -0.35524 0.71423 -4.42729
SER_237 -5.09315 0.99836 4.67803 -0.03705 0 0.07057 2.73792 -2.4349 -0.03595 -0.33002 -3.027 -0.64558 0 0 -0.4808 0 0 0.07943 0.0753 0.28315 0.3248 0 -0.31234 1.81849 -0.77834 -0.20345 0.85568 -1.45686
ILE_238 -7.86062 1.34938 3.14281 -0.45347 0.25612 0.09306 3.25281 -2.42004 -0 -0 -2.34344 -0.11672 0 0 0 0 0 0.11238 -0.07806 0.04099 0.34045 0 -0.59577 0 0.73287 -0.19518 0.88509 -3.85733
LYS_239 -5.67158 1.02342 4.75055 -0.48024 0.13873 0.28299 2.34963 -2.3275 -0 -0 -0.98078 0.1942 0 0 0 0 0 3.77149 4.24222 0.03409 1.52922 0 0.35584 0 -1.5107 3.21272 15.559 26.4733
GLU_240 -4.12226 0.26376 5.01683 -0.21482 0.0604 0.36342 2.80707 -2.22624 -0 -0 -2.88213 -0.54354 0 0 0 -0.66965 0 0.74972 -0.0213 0.02508 0 3.62985 0.23653 0 -2.7348 3.75527 15.3799 18.8731
ALA_241 -4.98557 0.46606 3.517 -0.02436 0 0 2.91089 -2.52911 -0 -0 -2.29113 -0.23635 0 0 0 0 0 0.15648 -0.02387 0 0 0 0.06989 0 1.8394 0.30595 0.46912 -0.35563
ASN_242 -5.01556 0.37019 4.04485 -0.19928 0.01907 0.34209 1.96603 -2.39032 -0.00064 -0.02698 -1.6339 -0.80127 0 0 0 0 0 0.05277 0.2963 0.00155 0 2.16347 -0.71626 0 -0.93687 0.43342 0.3284 -1.70294
VAL_243 -7.45172 0.65611 3.05162 -0.27351 0.15057 0.05554 2.36679 -2.60668 -0 -0 -2.72688 -0.02835 0 0 0 0 0 0.0484 -0.08099 0.00861 0.10003 0 -0.47431 0 1.9342 0.2615 0.4489 -4.56017
SER_244 -3.57642 0.25538 4.5341 -0.03614 0.00214 0.05491 2.68015 -2.02614 -0 -0 -3.89688 -0.60545 0 0 -0.673 -0.63399 0 0.03412 -0.0058 6e-05 0.24783 0 -0.12226 1.76491 -0.77834 -0.1139 0.43055 -2.46416
SER_245 -4.29006 0.29491 5.45661 -0.03458 1e-05 0.06724 3.02236 -2.53405 -0.00771 -0.07701 -2.58321 0.03446 0 0 -0.48293 0 0 0.01628 0.0617 0.02573 0.09008 0 -0.49185 1.72246 -0.77834 0.00996 0.60473 0.12678
LYS_246 -5.53963 0.32001 7.04752 -0.30459 0.03341 0.13605 1.91323 -2.75006 -0.0123 -0.04438 -2.50054 -0.01081 0 0 0 0 0 0.03095 -0.03727 0.10071 1.88052 0 -0.07486 0 -1.5107 -0.18996 0.60151 -0.91119
GLU_247 -4.72034 0.35662 5.91028 -0.48803 0.29366 1.60797 1.50801 -2.43388 -0.00441 -0.02029 -1.52999 -2.39059 0 0 -0.48293 0 0 0.01624 -0.02555 0.0607 0 2.41055 0.45801 0 -2.7348 0.32187 0.44379 -1.44311
ASP_248 -4.26184 0.37515 5.41886 -0.11433 0.00382 0.32514 1.70927 -2.12455 -0.00054 -0.00285 -3.42067 -0.69686 0 0 0 -0.82294 0 0.12903 -0.10886 0.00019 0 2.6511 -0.35527 0 -2.3716 0.3131 0.52496 -2.82969
ALA_249 -4.73963 0.24403 2.68443 -0.02333 0 0 2.34209 -2.07838 -0.03185 -0.2057 -2.35369 -0.25824 0 0 0 0 0 0.11203 0.02405 0 0 0 0.13335 0 1.8394 0.06716 0.3938 -1.85049
ALA_250 -5.58544 0.63873 1.9234 -0.02267 0 0 1.06751 -2.13237 -0 -0 -0.85248 -0.43036 0 0 0 0 0 0.07387 0.00459 0 0 0 -0.56692 0 1.8394 0.11967 0.23473 -3.68832
THR_251 -5.32517 0.17557 3.02301 -0.20475 0.14434 0.07495 1.98298 -1.94596 -0 -0 -2.61826 -0.11861 0 0 0 0 0 0.05245 -0.02316 0.01743 0.17948 0 0.02706 2.26831 -1.0874 0.1802 0.32154 -2.876
ILE_252 -7.66673 0.64522 1.78537 -0.63941 0.42301 0.13597 2.40518 -2.01963 -0 -0 -2.80118 0.33089 0 0 0 0 0 0.04248 -0.00122 0.01134 0.73019 0 -0.57198 0 0.73287 0.29619 0.40256 -5.7589
ALA_253 -6.33012 0.77603 2.67657 -0.02209 0 0 1.83723 -2.54042 -0 -0 -1.20867 -0.39485 0 0 0 0 0 0.02875 -0.00521 0 0 0 -0.54363 0 1.8394 0.09375 0.50312 -3.29013
LYS_254 -6.52617 0.69455 7.49586 -0.28919 0.02157 0.11438 4.12284 -3.14978 -0 -0 -5.44374 -0.06298 0 0 0 0 0 0.01684 -0.03474 0.15117 1.79309 0 0.02534 0 -1.5107 -0.15412 0.63331 -2.10247
GLU_255 -6.43751 0.66071 6.51641 -0.38138 0.14925 0.54822 3.15082 -3.05557 -0 -0 -4.56131 -0.58206 0 0 0 -0.29042 0 0.02291 0.27971 0.00324 0 3.92676 -0.06842 0 -2.7348 -0.10601 0.7843 -2.17515
ALA_256 -5.32336 0.32673 2.87662 -0.02797 0.00392 0 2.70465 -2.20583 -0 -0 -2.1949 -0.47202 0 0 0 0 0 0.03618 -0.04762 0 0 0 0.50351 0 1.8394 0.63963 0.64546 -0.69558
LYS_257 -5.11616 0.34264 6.43447 -0.35627 0.0387 0.18405 2.03998 -2.54098 -0 -0 -3.61968 0.23276 0 0 0 -0.29042 0 0.04321 -0.03659 0.01543 2.50903 0 -0.13782 0 -1.5107 0.52197 0.4583 -0.78806
ASN_258 -5.85045 0.44369 6.73186 -0.16207 0.00156 0.22985 2.65737 -3.16189 -0.02124 -0.163 -2.94064 -0.78577 0 0 0 0 0 0.2267 0.45324 0.13846 0 2.65476 0.29651 0 -0.93687 0.15295 0.86654 0.83156
ASP_259 -4.05908 0.35758 5.24313 -0.15813 0.105 0.49245 1.12651 -2.32328 -0.02883 -0.23088 -1.31947 -3.04448 0 0 0 0 0 0.09364 0.03362 1.14821 0 3.18806 -0.5045 0 -2.3716 1.32853 1.16554 0.242
THR_260 -6.71285 0.75062 5.66071 -0.16311 0.06869 0.05684 3.77446 -3.05241 -0.01087 -0.04824 -3.45944 -0.26421 0 0 -0.81492 0 0 0.10494 0.01354 0.00314 0.16249 0 0.01279 2.64278 -1.0874 1.12331 0.71576 -0.52338
THR_261 -4.63798 0.3609 3.76846 -0.18072 0.10702 0.07111 2.52032 -2.19522 -0.02053 -0.22108 -2.48914 -0.31478 0 0 0 0 0 0.05592 0.13261 0.00074 0.15086 0 0.04699 2.28927 -1.0874 0.16565 0.3321 -1.14491
ILE_262 -7.31117 0.65656 1.86636 -0.61582 0.3315 0.12516 2.56964 -2.01644 -0.00281 -0.00922 -2.38992 0.14373 0 0 0 0 0 0.02433 -0.04665 0.0353 1.01865 0 -0.74681 0 0.73287 -0.11962 0.68781 -5.06654
ALA_263 -5.17286 1.04018 3.63306 -0.02358 0 0 2.44379 -2.43469 -0.00331 -0.01038 -2.88328 -0.3973 0 0 0 0 0 0.05634 -0.007 0 0 0 -0.12225 0 1.8394 -0.06794 0.71282 -1.39701
ASN_264 -6.0045 0.59001 5.77081 -0.18306 0.02904 0.3235 2.81119 -2.90085 -0.02775 -0.14747 -2.74676 -0.98328 0 0 0 -0.74215 0 0.04392 -0.08401 0.02987 0 2.21341 -1.02669 0 -0.93687 -0.31476 0.33534 -3.95106
VAL_265 -7.4496 0.74099 3.12369 -0.27449 0.12761 0.05877 2.18782 -2.72783 -0.00593 -0.02263 -1.14644 -0.20457 0 0 0 0 0 0.0458 -0.03469 0.02274 0.16909 0 -0.58831 0 1.9342 -0.69182 0.35264 -4.38294
HIS_266 -8.11632 0.89524 6.58261 -0.4519 0.07172 0.48072 2.99093 -3.49872 -0.0011 -0.00293 -3.70747 -0.36578 0 0 0 -0.29385 0 0.04544 -0.05897 0.02475 0 2.81901 -0.04316 0 -0.45461 -0.06151 0.4613 -2.68459
SER_267 -5.0316 1.02929 4.23425 -0.02675 0 0.06304 2.82404 -2.15433 -0.00593 -0.02263 -2.98429 -0.28119 0 0 0 0 0 0.08299 0.03268 0.00761 0.35155 0 -0.28579 0.60754 -0.77834 0.10393 0.54266 -1.69128
SER_268 -4.34755 0.55897 4.22097 -0.0268 0 0.06423 3.03788 -2.19925 -0 -0 -2.11737 -0.18586 0 0 0 0 0 0.02199 0.02453 0.00137 0.09712 0 -0.48708 0.60324 -0.77834 -0.17702 0.4723 -1.21667
GLY_269 -3.0026 0.33205 2.58662 -0.00108 0 0 2.03671 -1.54743 -0.00677 -0.02587 -1.96953 -0.34505 0 0 0 0 0 0.01998 -0.06953 0 0 0 -1.54398 0 0.83697 0.39652 0.28296 -2.02003
VAL_270 -5.36267 0.41879 2.98447 -0.36874 0.25036 0.0905 2.65628 -2.15599 -0 -0 -2.64048 -0.12765 0 0 0 0 0 0.01869 0.0105 7e-05 0.83254 0 -0.79116 0 1.9342 0.356 0.29911 -1.59517
ILE_271 -8.40281 1.30711 2.30836 -0.5473 0.41574 0.11133 2.66004 -2.5002 -0.00677 -0.02587 -2.63811 -0.05569 0 0 0 0 0 0.0298 -0.0054 0.01146 1.35716 0 -0.54682 0 0.73287 -0.28335 0.58977 -5.48867
ALA_272 -4.77367 0.40846 2.58136 -0.02062 0 0 2.49607 -2.02948 -0.00717 -0.07416 -2.12075 -0.35858 0 0 0 0 0 0.01904 -0.00898 0 0 0 -0.37486 0 1.8394 -0.02327 0.49913 -1.94811
GLY_273 -3.7205 0.44835 3.03975 -0.00133 0 0 1.7255 -1.7795 -0.00316 -0.04685 -1.21174 -0.34899 0 0 0 0 0 0.0553 -0.04024 0 0 0 -1.31302 0 0.83697 0.35535 0.28665 -1.71748
GLU_274 -6.65979 0.44196 7.31886 -0.22242 0.05346 0.34408 3.27564 -3.01686 -0.00806 -0.03989 -3.77522 -0.55357 0 0 -1.59528 0 0 0.06767 -0.01105 0.03736 0 3.11454 0.04006 0 -2.7348 0.56036 0.63324 -2.72968
ARG_275 -5.81046 0.77983 4.31554 -0.445 0.064 0.2189 1.74382 -2.02027 -0 -0 -1.20857 0.39495 0 0 0 0 0 0.13374 -0.00188 0.09347 2.21268 0 -0.02077 0 -1.2888 0.69475 0.73021 0.58615
SER_276 -4.81039 0.52191 5.10676 -0.03872 0 0.07906 1.9083 -2.34612 -0.02287 -0.12082 -1.94385 -0.65009 0 0 0 -0.24548 0 0.04367 0.00559 0.09881 0.08831 0 -0.49349 1.72246 -0.77834 0.27764 0.67032 -0.92736
ILE_277 -8.97367 1.63091 2.27977 -0.51497 0.6213 0.12454 2.63246 -2.68735 -0 -0 -1.73155 -0.09001 0 0 0 0 0 0.00785 0.2818 0.29808 0.32147 0 -0.20379 0 0.73287 -0.10229 0.90717 -4.46542
GLY_278 -4.25937 0.50647 3.05235 -0.00049 0 0 1.69204 -2.01607 -0 -0 -1.57515 -0.18181 0 0 0 0 0 0.03344 -0.04363 0 0 0 -0.81459 0 0.83697 0.15446 0.68198 -1.93339
GLY_279 -4.46708 0.31992 4.23194 -0.00012 0 0 2.04579 -2.39275 -0.02811 -0.07764 -2.30028 -0.33626 0 0 0 0 0 0.06167 0.02463 0 0 0 -0.42275 0 0.83697 1.49073 0.77148 -0.24186
LEU_280 -7.85283 0.53245 3.74212 -0.45456 0.14844 0.09642 3.10124 -2.5648 -0 -0 -2.81837 0.15975 0 0 0 0 0 0.02377 -0.01768 0.11023 0.46709 0 -0.23276 0 0.18072 1.48698 0.85791 -3.03388
ILE_281 -9.20569 1.29548 2.75707 -0.42515 0.32818 0.07516 2.25122 -3.00633 -0.02811 -0.07764 -2.04816 0.08338 0 0 0 0 0 0.01921 -0.04319 0.0528 0.47767 0 -0.42544 0 0.73287 0.04865 0.85635 -6.28166
SER_282 -5.73272 0.65392 5.70036 -0.02731 0 0.06472 3.35033 -2.78299 -0.02531 -0.24636 -2.67718 -0.55754 0 0 0 0 0 0.06779 0.02355 0.04491 0.62249 0 0.32977 0.72974 -0.77834 0.25999 0.86335 -0.11685
GLN_283 -5.48311 0.51375 4.92262 -0.23946 0.02882 0.19164 2.81793 -2.45521 -0.01739 -0.16127 -3.56444 -0.77031 0 0 0 -0.57747 0 0.07682 -0.02132 0.1692 0 3.43715 0.18216 0 -0.18838 0.41831 0.52927 -0.19067
VAL_284 -7.08217 0.86077 1.97595 -0.28623 0.20731 0.06829 2.64879 -2.33931 -0.01195 -0.03794 -3.12411 -0.48651 0 0 0 0 0 0.10446 -0.02832 0.01485 0.1925 0 -0.63095 0 1.9342 -0.00155 0.69077 -5.33115
THR_285 -5.56052 0.39559 5.64031 -0.18005 0.13454 0.06751 2.52053 -2.86987 -0.00547 -0.02008 -2.1436 -0.22993 0 0 -0.43505 0 0 0.06284 0.03574 0.0115 0.13701 0 0.05169 2.26586 -1.0874 0.03035 0.69436 -0.48414
ASP_286 -5.02803 0.70353 5.78502 -0.12044 0.03399 0.36895 2.70433 -2.86066 -0.01195 -0.03794 -4.61665 -0.95649 0 0 -1.29561 0 0 0.10715 0.04803 0.12558 0 2.62685 -0.58764 0 -2.3716 -0.01674 0.54612 -4.85419
SER_287 -5.98577 0.99874 5.86711 -0.02889 0.00053 0.02002 2.72908 -3.06799 -0 -0 -2.74507 -0.46222 0 0 -1.24997 0 0 0.02859 0.13039 0.06183 0.7766 0 -0.23639 1.84594 -0.77834 -0.15068 0.67248 -1.574
THR_288 -4.64515 0.37021 3.79094 -0.12124 0.06286 0.09076 2.68317 -2.08602 -0.00964 -0.14282 -2.52922 -0.66023 0 0 0 0 0 0.02635 -0.00817 0.06246 0.22485 0 -0.27981 2.31331 -1.0874 -0.13736 0.64548 -1.43663
ILE_289 -6.76936 0.80708 2.61789 -0.46926 0.32362 0.10323 2.60045 -1.94356 -0 -0 -2.736 -0.09443 0 0 0 0 0 0.02328 -0.06917 0.00765 0.31235 0 -0.71274 0 0.73287 -0.30481 0.55408 -5.01684
SER_290 -4.44092 0.74773 4.51916 -0.03295 0 0.07611 2.5792 -2.27729 -0.00607 -0.03786 -2.70397 -0.07178 0 0 0 0 0 0.02439 -0.01174 0.00037 0.61569 0 -0.14365 0.61084 -0.77834 -0.15834 0.38912 -1.10028
ASN_291 -5.73916 0.60386 5.03568 -0.18794 0.02377 0.31828 2.3862 -2.47143 -0.01312 -0.08564 -2.52588 -1.00764 0 0 0 0 0 0.09709 -0.04467 0.02261 0 1.85232 -0.96183 0 -0.93687 -0.40013 0.24023 -3.79429
SER_292 -5.17838 0.49103 4.4268 -0.02874 0 0.06707 2.23595 -2.27787 -0 -0 -1.83344 -0.6754 0 0 0 0 0 0.0329 0.00583 0.03679 0.33441 0 -0.25058 0.6204 -0.77834 -0.38792 0.25582 -2.90366
SER_293 -4.79974 0.47867 5.11053 -0.03733 0 0.08533 3.18243 -2.50876 -0 -0 -2.8056 -0.23305 0 0 0 -0.29385 0 0.12086 0.03457 0.07191 0.09997 0 -0.48471 1.01655 -0.77834 -0.10082 0.48767 -1.35373
PHE_294 -9.28423 1.42588 3.77027 -0.61125 0.12936 0.04039 2.86726 -2.99364 -0 -0 -2.80874 -0.3194 0 0 0 0 0 0.0616 -0.01371 0.02317 0 2.74074 -0.32484 0 1.0402 0.17217 0.8124 -3.27235
THR_295 -4.47216 0.66842 3.66566 -0.1668 0.08021 0.05895 2.42955 -2.06601 -0 -0 -2.32409 -0.30863 0 0 0 0 0 0.02979 0.00246 0.00973 0.19847 0 -0.20588 2.29483 -1.0874 0.34823 0.67488 -0.16981
GLY_296 -3.43616 0.52401 2.94325 -0.00093 0 0 2.00603 -1.73332 -0 -0 -2.51325 -0.34272 0 0 0 0 0 0.02324 -0.07894 0 0 0 -1.54212 0 0.83697 0.65204 0.51514 -2.14673
ARG_297 -7.30441 0.50412 5.304 -0.68791 0.15422 0.3891 2.77567 -2.8356 -0.00068 -0.0034 -3.40861 0.33682 0 0 0 0 0 0.07467 0.00315 0.07089 2.95913 0 -0.12633 0 -1.2888 0.56835 0.45338 -2.06223
ILE_298 -9.37654 1.94689 1.89419 -0.46352 0.41673 0.10687 2.58237 -2.40924 -0.01914 -0.08117 -2.64003 -0.09005 0 0 0 0 0 0.03723 -0.04467 0.28995 0.2773 0 -0.66056 0 0.73287 -0.17404 0.75817 -6.91637
THR_299 -5.17802 0.61193 2.99858 -0.15333 0.07133 0.12 2.44369 -2.14141 -0.00316 -0.04685 -1.84828 -1.30682 0 0 0 0 0 0.02622 0.2435 0.03694 1.06548 0 -0.18318 2.43477 -1.0874 -0.10477 1.2125 -0.78828
ASN_300 -7.0412 0.7163 5.77763 -0.34012 0.24238 0.72807 3.79796 -3.21758 -0.01997 -0.08585 -3.11 -0.71951 0 0 -1.23158 0 0 0.02798 0.14614 0.00341 0 1.81677 -0.87152 0 -0.93687 0.57376 1.10069 -2.64312
THR_301 -3.65382 0.07715 2.12919 -0.13981 0.06551 0.09725 0.33374 -1.4828 -0.01417 -0.07824 0.24888 -1.32168 0 0 0 0 0 0.0679 -0.05423 0.01677 0.03907 0 -0.26051 2.25492 -1.0874 0.63295 0.73989 -1.38944
TYR_302 -7.57514 0.64985 3.97873 -0.59656 0.02585 0.29918 2.30074 -2.37885 -0.02219 -0.12582 -1.31629 -0.1362 0 0 -0.74983 0 0 0.01017 0.00519 0.03052 0 2.16097 -0.13051 0.02582 1.2797 -0.07832 0.71474 -1.62825
ASP_303 -2.5058 0.07022 2.97971 -0.12315 0.0413 0.36986 0.99155 -1.45589 -0.00159 -0.0054 -1.32349 -0.51626 0 0 0 -1.22046 0 0.00156 0.18681 0.02018 0 3.59149 -0.60737 0 -2.3716 -0.18553 0.74304 -1.32081
THR_304 -3.21641 0.21105 2.55594 -0.17629 0.06736 0.06677 1.05461 -1.45625 -0.00868 -0.09381 -1.12292 -0.33857 0 0 0 0 0 0.02927 -0.00852 0.04218 0.10098 0 0.01029 2.32999 -1.0874 0.0388 0.58345 -0.41816
THR_305 -1.66739 0.09213 0.56062 -0.17419 0.06248 0.14014 0.00089 -0.55197 -0.00159 -0.0054 0.1304 -2.14949 0 0 0 0 0 0.31457 -0.03036 0.02654 1.553 0 0.3208 2.36057 -1.0874 0.71662 0.48579 1.09677
ALA_306 -2.56508 0.49709 1.10694 -0.02068 0 0 0.75722 -1.03642 -0.02117 -0.22124 -0.76267 -0.4689 0 0 0 0 0 0.22778 0.25368 0 0 0 -0.53743 0 1.8394 0.62771 0.41597 0.09221
THR_307 -2.37144 0.18166 1.28821 -0.18585 0.08808 0.14742 0.1119 -0.85422 -0 -0 -0.52542 -2.24403 0 0 0 0 0 0.37602 0.04886 0.12341 0.48132 0 0.79573 2.31961 -1.0874 1.04724 0.53811 0.2792
TYR_308 -7.55315 1.26617 4.24281 -0.597 0.1266 0.29036 2.37482 -2.61004 -0.01249 -0.12743 -2.23853 0.01607 0 0 0 0 0 0.21559 0.01247 0.02484 0 2.74882 -0.35311 0 1.2797 0.99806 0.69072 0.79527
GLN_309 -6.24265 0.62572 4.33576 -0.60595 0.11523 0.99602 1.44069 -2.12498 -0.0106 -0.09433 -1.54758 -0.7748 0 0 0 0 0 0.06765 -0.01404 0.19598 0 3.3406 0.13848 0 -0.18838 -0.10929 0.49292 0.03646
ILE_310 -8.04086 0.77797 2.98735 -0.46079 0.34019 0.093 2.89902 -2.38655 -0 -0 -2.72144 0.01215 0 0 0 0 0 0.02144 -0.07829 0.01095 0.37076 0 -0.72536 0 0.73287 -0.20999 0.27442 -6.10314
GLY_311 -4.74682 0.33251 3.44884 -0.00093 0 0 1.96547 -2.29859 -0 -0 -1.05679 -0.33659 0 0 0 0 0 0.02201 -0.07446 0 0 0 0.6116 0 0.83697 0.56869 0.33601 -0.39206
GLY_312 -3.87986 0.58673 3.0064 -5e-05 0 0 1.56331 -1.83832 -0.00994 -0.03265 -1.40594 -0.40979 0 0 0 0 0 0.04897 0.10661 0 0 0 0.53596 0 0.83697 0.92035 0.25929 0.28805
LEU_313 -7.7452 0.49007 3.43632 -0.44625 0.18464 0.09338 2.97218 -2.64589 -0.00829 -0.02614 -1.68093 0.15109 0 0 0 0 0 0.02851 0.01672 0.01458 0.70907 0 -0.0775 0 0.18072 0.75611 0.2498 -3.34701
VAL_314 -8.13578 1.53862 2.57186 -0.28598 0.26961 0.06558 1.68257 -2.71672 -0 -0 0.05027 -0.32363 0 0 0 0 0 0.0285 -0.00461 0.00459 0.24638 0 -0.70243 0 1.9342 0.41311 0.39895 -2.96492
GLY_315 -4.33915 0.30238 3.84254 -4e-05 0 0 1.80234 -2.19399 -0 -0 -1.45279 -0.38913 0 0 0 0 0 0.02026 -0.05802 0 0 0 0.1606 0 0.83697 0.4264 0.44988 -0.59173
LYS_316 -6.95421 0.87454 6.58184 -0.42815 0.04372 0.24337 3.15216 -3.02109 -0.00368 -0.0646 -6.14919 0.20208 0 0 0 0 0 0.01573 0.36158 0.41898 2.44839 0 0.06785 0 -1.5107 0.73456 0.79799 -2.18881
LEU_317 -7.66337 0.53194 1.60212 -0.43914 0.12514 0.09812 2.33629 -2.05602 -0 -0 -2.20508 0.03404 0 0 0 0 0 0.05559 -0.03362 0.39031 1.08589 0 -0.30929 0 0.18072 0.14636 0.92407 -5.19591
SER_318 -3.96303 0.27268 4.38102 -0.03082 0.00167 0.05301 1.91891 -1.96793 -0.00368 -0.0646 -1.17794 -1.06711 0 0 0 0 0 0.08102 -0.01332 0.03833 0.49131 0 0.01786 0.60098 -0.77834 0.10838 0.75366 -0.34795
GLY_319 -4.53014 0.73104 3.691 -0.00021 0 0 1.6552 -2.29875 -0 -0 0.5887 -0.20162 0 0 0 0 0 0.10978 -0.07238 0 0 0 -0.12758 0 0.83697 0.0966 0.95321 1.43181
VAL_320 -3.90447 0.63987 3.27729 -0.30582 0.20893 0.07117 2.14753 -1.82609 -0.00621 -0.04106 -0.91908 -0.417 0 0 -0.51233 0 0 0.03015 -0.01626 0.0038 0.40071 0 -0.32041 0 1.9342 0.06044 0.72893 1.23428
GLY_321 -2.10329 0.05805 2.13988 -6e-05 0 0 1.04667 -1.17621 -0 -0 -0.80624 -0.42392 0 0 -0.78327 0 0 0.06547 -0.12898 0 0 0 0.31205 0 0.83697 0.02016 0.29832 -0.6444
ALA_322 -5.47709 0.75122 2.62526 -0.0247 0 0 2.04201 -2.44904 -0 -0 -1.1408 -0.23048 0 0 0 0 0 0.11328 0.14845 0 0 0 -0.00493 0 1.8394 -0.4367 0.27588 -1.96825
LEU_323 -7.42435 1.13466 4.42679 -0.58758 0.28724 0.16835 2.88291 -2.63527 -0 -0 -2.27441 0.0352 0 0 0 0 0 0.10616 0.27619 0.17562 1.24734 0 0.12569 0 0.18072 0.24649 0.77622 -0.85203
ILE_324 -7.87822 0.73491 2.1805 -0.4854 0.44478 0.11404 2.76753 -2.17814 -0.01636 -0.06925 -2.91551 -0.09817 0 0 0 0 0 0.02077 -0.03543 0.03409 0.30977 0 -0.70408 0 0.73287 0.44278 0.86426 -5.73423
GLU_325 -7.13974 1.15854 8.03862 -0.33355 0.0998 0.43307 4.15349 -3.27213 -0 -0 -6.62401 -0.37618 0 0 0 -0.47089 0 0.17125 0.13904 0.11225 0 3.05245 0.25005 0 -2.7348 -0.06656 0.60083 -2.80846
LYS_326 -7.18476 0.82516 7.70393 -0.37002 0.07018 0.27594 3.16661 -2.88967 -0.05623 -0.2674 -3.53089 -0.17766 0 0 0 0 0 0.02874 -0.09038 0.26519 1.73222 0 -0.14749 0 -1.5107 -0.0413 0.57073 -1.62781
SER_327 -5.29709 0.57673 4.82058 -0.03294 0 0.07467 2.24602 -2.38219 -0 -0 -1.88868 -0.42142 0 0 0 0 0 0.02402 -0.00314 0.00201 0.60436 0 -0.09685 0.60012 -0.77834 -0.14506 0.28324 -1.81397
ILE_328 -5.78416 1.1101 3.73308 -0.45594 0.35475 0.08782 2.6717 -2.12217 -0 -0 -2.79973 0.05067 0 0 0 0 0 0.04504 0.09028 0.13483 0.45694 0 -0.53821 0 0.73287 -0.07834 0.56444 -1.74604
SER_329 -5.01135 0.57314 3.9605 -0.02952 0 0.06949 2.60038 -2.08204 -0.00156 -0.02643 -2.60159 -0.17916 0 0 0 0 0 0.01398 0.01448 0.00035 0.49993 0 -0.17437 0.61535 -0.77834 -0.11609 0.66663 -1.98623
SER_330 -4.71099 0.39407 4.14774 -0.04165 0.01541 0.08147 2.19071 -2.14704 -0.01828 -0.06708 -1.82038 -0.42617 0 0 0 0 0 0.05174 -0.03365 0.01541 0.19256 0 0.09431 0.66909 -0.77834 1.03058 0.44346 -0.71704
ILE_331 -9.03248 1.63564 2.7611 -0.65556 0.59555 0.13418 1.59762 -2.84981 -0.00156 -0.02643 -0.89287 0.30136 0 0 0 0 0 0.03399 0.52959 0.11267 1.04552 0 -0.7706 0 0.73287 0.83023 0.65649 -3.26249
ASP_332 -4.55729 0.32608 5.73844 -0.20808 0.03034 0.6695 2.61723 -2.59109 -0.01963 -0.07149 -3.44555 -1.0229 0 0 0 0 0 0.08532 -0.00643 0.0008 0 1.91164 -0.82665 0 -2.3716 -0.33127 0.90653 -3.16608
MET_333 -9.51559 1.3151 4.19971 -0.37014 0.10458 0.10759 3.29154 -2.78213 -0 -0 -2.98156 0.11283 0 0 0 0 0 0.10434 -0.02903 0.00648 1.22806 0 0.03708 0 0.60916 -0.1834 0.78252 -3.96285
ALA_334 -4.49782 0.48643 2.90707 -0.02533 0.00133 0 2.48928 -2.05498 -0.00134 -0.00441 -3.14788 -0.438 0 0 0 0 0 0.07902 0.05209 0 0 0 0.19949 0 1.8394 0.46214 0.37 -1.28353
THR_335 -6.41905 0.6087 3.66247 -0.11775 0.05618 0.0889 2.58366 -2.42349 -0.02012 -0.19886 -2.61949 -0.60401 0 0 0 0 0 0.01639 0.48933 0.00246 0.1591 0 -0.24315 2.42622 -1.0874 0.29997 0.33159 -3.00835
ASN_336 -5.84129 0.35754 5.52066 -0.31371 0.122 0.59601 2.09163 -2.69087 -0.01552 -0.18736 -0.84811 -0.9535 0 0 0 -0.69154 0 0.00509 0.0012 0.00489 0 2.10504 -0.42214 0 -0.93687 -0.02515 0.73683 -1.38517
ALA_337 -4.69437 0.79557 2.83926 -0.0231 0 0 2.48886 -2.0312 -0.01977 -0.12707 -0.94778 -0.35804 0 0 -0.60682 0 0 0.00691 -0.04915 0 0 0 -0.29904 0 1.8394 -0.03268 0.80617 -0.41286
ASN_338 -4.662 0.37931 4.19195 -0.18003 0.0298 0.29502 1.16922 -2.14328 -0.02275 -0.13178 -1.04726 -0.77586 0 0 0 -1.15232 0 0.04104 0.00398 0.14087 0 1.42946 -0.47933 0 -0.93687 0.72467 0.81963 -2.30654
THR_339 -5.14442 0.76948 4.56013 -0.21417 0.12571 0.09925 3.12025 -2.56358 -0.02146 -0.12904 -2.07999 -1.5414 0 0 -0.55563 0 0 0.04905 0.03271 0.1772 0.28218 0 0.10479 2.31431 -1.0874 1.02349 0.8432 0.16467
GLY_340 -2.66779 0.30067 2.69267 -4e-05 0 0 0.94059 -1.37554 -0 -0 -0.08424 -0.41757 0 0 0 0 0 0.01042 -0.15712 0 0 0 0.43392 0 0.83697 0.1529 0.38115 1.04698
ASP_341 -3.45099 0.35361 3.903 -0.12179 0.01871 0.38029 1.49256 -1.84078 -0.04158 -0.30639 -2.25293 -0.36773 0 0 -0.55563 -0.50908 0 0.07904 -0.0608 0.00276 0 2.52455 -0.25162 0 -2.3716 -0.26892 0.21567 -3.42966
GLN_342 -7.83618 0.78608 6.53772 -0.77473 0.07225 0.6609 3.60173 -3.57366 -0.02266 -0.18042 -3.43734 -0.09551 0 0 0 0 0 0.05328 0.1247 0.11018 0 4.08505 0.07892 0 -0.18838 -0.43556 0.34763 -0.08599
VAL_343 -7.82414 0.846 3.97046 -0.28251 0.24334 0.06338 2.82996 -2.81565 -3e-05 -7e-05 -2.55617 -0.34049 0 0 0 0 0 0.04322 0.01402 0.00775 0.25191 0 -0.78168 0 1.9342 -0.30015 0.46044 -4.23618
VAL_344 -7.53539 1.12215 2.24557 -0.29247 0.23207 0.06979 3.08277 -2.374 -0.01622 -0.06441 -1.90142 -0.51306 0 0 0 0 0 0.05219 0.07587 0.01981 0.21466 0 -0.58375 0 1.9342 -0.27396 0.63717 -3.86843
GLY_345 -5.24457 0.5532 4.9509 -6e-05 0 0 2.34383 -2.87823 -0.00127 -0.00348 -0.8085 -0.32399 0 0 0 0 0 0.00981 -0.15816 0 0 0 0.61377 0 0.83697 0.29198 1.43001 1.6122
GLY_346 -3.88342 0.37018 3.95074 -0.00019 0 0 2.05225 -2.23948 -0.00829 -0.02614 -2.42497 -0.35924 0 0 0 0 0 0.01221 -0.2454 0 0 0 -1.30503 0 0.83697 0.59426 1.56164 -1.11389
VAL_347 -6.5781 1.01545 3.04195 -0.27693 0.12921 0.05751 2.48067 -2.54645 -0.00826 -0.07404 0.78778 0.067 0 0 0 0 0 0.46413 -0.08054 0.00731 0.10164 0 -0.27984 0 1.9342 -0.01758 1.18923 1.41434
ALA_348 -5.65962 1.16235 3.18969 -0.01093 0 0 2.23585 -2.51315 -0.0112 -0.03614 0.65948 -0.22727 0 0 0 0 0 0.25453 0.23167 0 0 0 0.48807 0 1.8394 0.86318 0.96512 3.43103
GLY_349 -3.99843 0.53114 3.25134 -0.00181 0 0 1.62173 -2.00758 -0.00319 -0.03315 -0.5078 -0.30634 0 0 0 0 0 1.848 -0.19119 0 0 0 -1.47557 0 0.83697 2.14725 0.79101 2.50237
VAL_350 -7.24685 1.00951 4.22328 -0.37993 0.49155 0.08967 2.56578 -2.74592 -0 -0 -2.24665 -0.09749 0 0 0 0 0 0.34625 -0.1152 0.00329 1.2989 0 -0.0142 0 1.9342 0.78166 0.73232 0.63019
VAL_351 -6.63913 0.61328 2.17842 -0.30019 0.23182 0.07769 2.1245 -2.31041 -0.00104 -0.00701 -0.09176 -0.64753 0 0 0 0 0 0.07939 -0.03943 0.04226 0.16408 0 -0.30748 0 1.9342 -0.0789 0.60119 -2.37605
ASP_352 -5.59795 0.55345 8.01157 -0.09577 0.00099 0.27663 3.94869 -3.57315 -0 -0 -6.16145 -0.01538 0 0 0 0 0 0.0378 0.72662 0.06519 0 2.12829 0.01666 0 -2.3716 0.2819 0.80528 -0.96224
LYS_353 -5.47156 1.18706 6.54024 -0.41748 0.10109 0.30291 3.30444 -2.83688 -0.00621 -0.04106 -4.69327 0.13711 0 0 -1.14704 0 0 0.04803 0.00508 0.27582 1.60578 0 -0.15964 0 -1.5107 0.1681 0.99643 -1.61175
LYS_354 -5.73058 0.68491 5.13925 -0.32646 0.05593 0.20813 2.14442 -2.42098 -0.00021 -0.00373 -2.18787 -0.38147 0 0 0 0 0 0.04094 -0.04403 0.07561 1.46777 0 0.23448 0 -1.5107 0.20121 1.02574 -1.32764
ALA_355 -5.09218 0.46898 2.84577 -0.02202 0 0 2.45664 -2.379 -0.00407 -0.01834 -3.1592 -0.17634 0 0 0 0 0 0.03561 0.13682 0 0 0 -0.15245 0 1.8394 -0.29402 0.58565 -2.92877
THR_356 -5.84175 0.63896 4.17762 -0.17309 0.1078 0.06117 3.00815 -2.36065 -0 -0 -3.07632 -0.36992 0 0 0 0 0 0.06961 0.15437 0.02249 0.28576 0 -0.22928 2.41845 -1.0874 -0.39752 0.41188 -2.17967
ILE_357 -8.03785 0.72792 1.45385 -0.46467 0.31439 0.09892 2.71758 -2.08963 -0.01507 -0.14597 -2.79083 -0.05585 0 0 0 0 0 0.04437 -0.03889 0.01682 0.32913 0 -0.75539 0 0.73287 -0.14928 0.54922 -7.55836
ARG_358 -7.72062 0.55831 6.31545 -0.60591 0.11397 0.42691 3.10038 -3.03261 -0 -0 -3.98573 0.0149 0 0 0 -0.47089 0 0.02949 -0.01154 0.06198 2.77593 0 -0.22664 0 -1.2888 -0.26666 0.52251 -3.68957
ASN_359 -5.84874 0.42036 5.57898 -0.19502 0.02464 0.32632 2.32266 -2.6235 -0.0519 -0.28585 -2.04059 -1.022 0 0 0 -0.7827 0 0.06477 -0.09212 0.03283 0 1.94505 -0.9711 0 -0.93687 -0.50599 0.36056 -4.28022
SER_360 -5.34239 0.47498 4.27213 -0.02283 0 0.05497 2.59564 -2.35486 -0 -0 -1.56351 -0.60415 0 0 0 0 0 0.1092 -0.02301 0.00141 0.3461 0 -0.2226 0.6 -0.77834 -0.45622 0.23268 -2.6808
TYR_361 -9.79624 1.46716 4.29103 -0.77906 0.03335 0.11518 3.1647 -3.04106 -0 -0 -3.79114 -0.43499 0 0 0 -0.5051 0 0.01286 0.00464 0.29275 0 2.23723 -0.24593 0.00206 1.2797 0.10145 0.46253 -5.12886
VAL_362 -7.6806 1.11419 3.00802 -0.36814 0.27721 0.08959 3.04711 -2.71204 -0 -0 -2.71574 -0.26229 0 0 0 0 0 0.01008 -0.04256 0.00123 0.96664 0 -0.76413 0 1.9342 -0.07503 0.69617 -3.47607
GLU_363 -4.69336 0.44179 3.30278 -0.39203 0.11118 0.63764 1.19768 -1.67216 -0 -0 -0.91793 -0.36219 0 0 0 0 0 0.01071 -0.05659 0.01672 0 4.51069 0.3309 0 -2.7348 0.2661 0.60608 0.6032
GLY_364 -3.89351 0.61846 3.12526 -0.00022 0 0 1.51395 -1.93292 -0 -0 -0.69851 -0.17391 0 0 0 0 0 0.02526 -0.10295 0 0 0 -1.2722 0 0.83697 0.64301 0.29141 -1.01989
ASN_365 -5.53226 0.37239 5.07309 -0.17586 0.0029 0.2905 3.46602 -2.69085 -0 -0 -2.26725 -0.75777 0 0 0 -0.58817 0 0.09432 0.03032 0.0574 0 2.23871 0.4011 0 -0.93687 0.44529 0.40387 -0.07309
LEU_366 -8.3197 1.15709 2.78538 -0.47108 0.14044 0.11295 2.51001 -2.64286 -0 -0 -2.37482 0.00652 0 0 0 0 0 0.06487 -0.025 0.14968 1.11372 0 -0.14001 0 0.18072 0.47575 0.84983 -4.42649
ASN_367 -4.25043 0.307 4.18119 -0.19457 0.01834 0.31241 2.557 -2.29639 -0.0064 -0.1051 -2.85058 -0.58137 0 0 0 0 0 0.04594 0.16039 0.00921 0 2.70278 -0.58446 0 -0.93687 0.31133 0.59254 -0.60806
ASN_368 -7.43743 0.58384 6.85265 -0.27594 0.03429 0.53013 3.93119 -3.57597 -0.06795 -0.57052 -3.08259 -0.64436 0 0 -2.01455 0 0 0.01043 -0.06137 0.09872 0 2.80189 -0.18868 0 -0.93687 0.07122 0.48295 -3.45893
VAL_369 -5.53078 0.63031 3.15075 -0.31634 0.27763 0.07148 1.25148 -1.91382 -0 -0 -1.27023 -0.08621 0 0 0 0 0 0.00758 -0.04833 0.01823 0.05775 0 -0.28347 0 1.9342 -0.07423 0.62279 -1.5012
LYS_370 -6.9872 1.10533 6.079 -0.47751 0.10192 0.28089 1.99826 -2.81421 -0.04681 -0.24329 -3.03078 -0.13032 0 0 0 0 0 0.0124 -0.01685 0.15882 1.83723 0 0.18514 0 -1.5107 0.04892 1.18661 -2.26317
PRO_371 -4.93163 0.70091 1.94268 -0.17973 0.07245 0.12638 0.49673 -0.83467 -0 -0 0.10526 0.08127 0 0 0 0 0 0.01442 0.02287 0.00451 0.1884 0 -0.90393 0 -2.4119 0.42331 1.12097 -3.96168
PHE_372 -5.40406 0.67351 2.49866 -0.54085 0.22645 0.28373 1.00984 -1.52599 -0.03296 -0.16491 -0.98273 -0.1083 0 0 0 0 0 0.00777 -0.0268 0.03299 0 3.4792 -0.03687 0 1.0402 0.60549 0.33995 1.37432
GLY_373 -3.27305 0.43328 2.17326 -0.00032 0 0 0.69123 -1.40642 -0.01764 -0.12144 -0.57795 -0.18269 0 0 0 0 0 0.01388 -0.12492 0 0 0 -0.85096 0 0.83697 0.30325 0.23966 -1.86386
LYS_374 -6.12407 0.51852 4.77281 -0.53362 0.28976 0.35205 2.33745 -2.26846 -0.06079 -0.26136 -2.78361 -0.21626 0 0 0 0 0 0.01409 0.01363 0.06404 2.23544 0 0.26886 0 -1.5107 0.47626 0.38281 -2.03317
VAL_375 -6.71841 0.75285 1.85882 -0.26753 0.1634 0.05413 1.87212 -2.11112 -0 -0 -2.15487 -0.23262 0 0 0 0 0 0.01649 -0.04643 0.0007 0.36338 0 -0.80093 0 1.9342 0.24394 0.47913 -4.59274
GLY_376 -5.04394 0.72776 3.70321 -0.00113 0 0 2.14087 -2.47624 -0.0074 -0.02841 -1.523 -0.34882 0 0 0 0 0 0.07874 -0.07437 0 0 0 0.5358 0 0.83697 0.50047 0.29577 -0.68371
GLY_377 -4.80501 0.40631 3.7522 -4e-05 0 0 1.99659 -2.38683 -0 -0 -1.71307 -0.38477 0 0 0 0 0 0.00474 0.06224 0 0 0 0.54919 0 0.83697 0.89347 0.37699 -0.41101
VAL_378 -8.42338 1.88506 2.52692 -0.3292 0.43319 0.07606 2.66254 -2.71888 -0.02696 -0.10571 -0.04507 -0.57353 0 0 0 0 0 0.02219 0.24545 0.02822 0.2804 0 -0.49692 0 1.9342 0.24415 0.93953 -1.44174
VAL_379 -7.67362 1.1152 2.15451 -0.32626 0.27158 0.07048 2.26063 -2.53825 -0.02696 -0.10571 -0.66509 -0.67179 0 0 0 0 0 0.12712 -0.01693 0.01061 0.19005 0 -0.3679 0 1.9342 -0.18527 1.24159 -3.20182
GLY_380 -4.15382 0.25383 3.11215 -0.00011 0 0 1.47015 -1.95012 -0.00507 -0.04089 -1.6191 -0.30908 0 0 0 0 0 0.08825 -0.03759 0 0 0 -0.84142 0 0.83697 1.03206 0.85852 -1.30527
ASN_381 -7.67404 1.36566 5.08399 -0.3307 0.19516 0.6047 3.37559 -3.05115 -0 -0 -0.56812 -0.91854 0 0 -0.46171 0 0 0.05752 0.21731 0.01667 0 2.06594 -0.4526 0 -0.93687 1.19358 0.6906 0.47299
LEU_382 -6.3176 0.62851 2.00161 -0.48968 0.18649 0.1413 1.73658 -1.82028 -0 -0 -0.08556 0.07131 0 0 0 0 0 0.00995 -0.07357 0.02363 0.0953 0 -0.15377 0 0.18072 -0.3971 0.70086 -3.56131
TRP_383 -7.13189 0.67959 4.81894 -1.07874 0.12338 0.35806 2.43779 -2.70065 -0 -0 -0.1543 -0.59464 0 0 -0.46171 -0.41506 0 0.01389 0.127 0.00478 0 3.22861 -0.12877 0 1.6906 -0.42056 0.49311 0.88943
ASP_384 -5.42688 0.39647 7.31756 -0.0987 0.00037 0.26839 3.14008 -3.15315 -0.05653 -0.47653 -1.59652 -0.61493 0 0 -1.14704 0 0 0.02641 0.07186 0.28354 0 3.72769 0.13537 0 -2.3716 -0.18824 0.44598 0.68359
ARG_385 -2.78634 0.13432 2.81491 -0.61742 0.18941 0.35395 0.74772 -1.24828 -0.03672 -0.23007 -1.65974 0.14505 0 0 0 -0.50908 0 0.01075 -0.04319 0.26711 2.43232 0 -0.04341 0 -1.2888 -0.36974 0.65852 -1.07873
GLU_386 -2.88508 0.71333 4.93021 -0.19369 0.03548 0.27543 1.84529 -1.96528 -0 -0 -2.9654 -0.37979 0 0 0 0 0 0.00978 -0.00517 0.00569 0 2.36662 0.26969 0 -2.7348 0.24229 0.6031 0.16768
THR_387 -1.90953 0.34407 2.11137 -0.16987 0.0841 0.06227 0.82011 -1.01796 -0.05777 -0.40816 -1.23864 -0.31705 0 0 0 0 0 0.04139 -0.05415 0.00065 0.05942 0 0.05792 2.30615 -1.0874 0.72886 0.34848 0.70424
SER_388 -1.67108 0.0573 1.69302 -0.03239 0.0338 0.03156 0.77655 -0.85532 -0.0061 -0.10307 -0.00992 -0.34848 0 0 0 -0.41506 0 0.06338 0.00909 0.01314 0.30552 0 0.30829 0.62772 -0.77834 0.82361 0.32025 0.84346
GLU_389 -4.65164 0.36078 5.48448 -0.2632 0.04145 0.30201 2.10418 -2.37601 -0.03928 -0.3454 -2.27603 -0.21105 0 0 0 0 0 0.02839 0.1107 0.03813 0 3.06764 -0.00213 0 -2.7348 0.50364 0.31314 -0.545
VAL_390 -4.1994 0.50231 3.23601 -0.30813 0.20572 0.06703 1.50058 -1.79808 -0.01791 -0.14217 -0.65503 -0.04574 0 0 -0.68092 0 0 0.03184 -0.03792 0.00036 0.0701 0 -0.24829 0 1.9342 -0.17859 0.3382 -0.42583
SER_391 -3.7755 0.29917 4.06656 -0.02298 0 0.02123 1.18397 -1.8332 -0 -0 -0.55738 -0.32904 0 0 0 0 0 0.0342 -0.04236 1e-05 0.49185 0 0.30173 0.60044 -0.77834 -0.07389 0.27322 -0.1403
ASN_392 -6.76055 0.76398 7.91253 -0.18306 0.04616 0.28252 3.21931 -3.53871 -0.0251 -0.16696 -2.00747 -0.30565 0 0 0 0 0 0.02012 -0.04184 0.0209 0 1.54445 0.02192 0 -0.93687 -0.08737 0.43609 0.21438
SER_393 -4.67964 0.30381 5.92057 -0.03816 0.0002 0.05481 3.39777 -2.72708 -0.03186 -0.30752 -1.88969 -0.55126 0 0 -0.68092 0 0 0.01502 -0.09474 0.15478 0.14977 0 -0.33059 1.76475 -0.77834 -0.23456 0.61052 0.02762
GLY_394 -3.45095 0.60282 3.55156 -0.00035 0 0 1.76075 -1.87518 -0.02151 -0.14282 -0.48472 -0.18712 0 0 0 0 0 0.06656 -0.00856 0 0 0 -1.52697 0 0.83697 -0.02251 0.31445 -0.58759
ASN_395 -4.78758 0.20734 5.3141 -0.31645 0.23698 0.52718 3.13691 -2.50487 -0.02419 -0.22541 -2.78715 -0.77124 0 0 0 -0.67445 0 0.14717 -0.02384 0.0149 0 2.38548 0.09735 0 -0.93687 0.31583 0.24601 -0.4228
LEU_396 -7.93257 1.47781 2.37406 -0.60468 0.27276 0.17669 2.47305 -2.34629 -0.02582 -0.17208 -0.50572 0.21909 0 0 0 0 0 0.10771 -0.07999 0.05933 0.83414 0 -0.21987 0 0.18072 0.31932 0.58628 -2.80607
THR_397 -5.48347 0.64247 4.92675 -0.17738 0.12698 0.06574 2.71861 -2.5937 -0.00148 -0.00491 -3.12111 -0.29564 0 0 0 -0.67445 0 0.01916 -0.03756 0.04634 0.188 0 -0.14757 2.29068 -1.0874 0.20647 0.8201 -1.57337
ASN_398 -6.35883 0.85294 4.14132 -0.19439 0.07611 0.34959 2.56256 -2.52672 -0.03237 -0.17962 -1.55164 -0.96197 0 0 0 -0.7827 0 0.03329 -0.03496 0.00938 0 2.15992 -1.02595 0 -0.93687 -0.35773 0.67129 -4.08733
VAL_399 -8.44157 1.36324 2.78878 -0.27255 0.20768 0.05427 2.71181 -2.84197 -0.00679 -0.02743 -1.90053 -0.19685 0 0 0 0 0 0.02035 0.05355 0.07635 0.2781 0 -0.72938 0 1.9342 -0.62222 0.81814 -4.73283
LEU_400 -8.6191 1.44271 2.41143 -0.54607 0.0715 0.13565 2.37213 -2.42176 -0.00786 -0.02373 -2.56205 0.21273 0 0 0 0 0 0.01622 0.01704 0.05041 0.77793 0 -0.29645 0 0.18072 -0.26445 1.34789 -5.70511
SER_401 -5.78611 0.77909 4.92324 -0.03683 0.00038 0.07037 3.23516 -2.64143 -0.01737 -0.13966 -2.13618 -0.93438 0 0 -0.72258 0 0 0.04207 0.00534 0.06603 0.29373 0 0.09023 0.89589 -0.77834 0.15652 1.24062 -1.39421
ASP_402 -5.39921 0.53029 6.48907 -0.12613 0.02139 0.41116 2.95148 -2.90253 -0 -0 -4.53808 0.17455 0 0 -0.15665 -0.5051 0 0.03612 0.24595 0.02425 0 2.59362 -0.34996 0 -2.3716 -0.05872 0.57349 -2.35663
VAL_403 -8.1684 1.67181 3.08954 -0.29828 0.32601 0.06367 1.74986 -2.91661 -0.01057 -0.11223 -1.63507 0.2992 0 0 -0.72258 0 0 0.02148 -0.03935 0.06629 0.08445 0 -0.34056 0 1.9342 -0.53895 0.64153 -4.83457
ASN_404 -5.71312 0.37014 4.99899 -0.19037 0.01126 0.29546 3.22211 -2.62051 -0 -0 -3.31695 -0.64335 0 0 -1.07688 -0.58817 0 0.04069 -0.03319 0.02119 0 3.468 -0.58504 0 -0.93687 -0.21683 0.87662 -2.61683
VAL_405 -7.87682 0.8749 3.06275 -0.29359 0.20173 0.06962 1.7686 -2.83993 -0 -0 -0.54275 -0.11082 0 0 0 0 0 0.02805 0.11071 0.02394 0.09287 0 -0.41283 0 1.9342 -0.14868 0.64673 -3.41131
THR_406 -5.08483 0.59683 4.5929 -0.2252 0.12715 0.09098 2.89601 -2.58428 -0.00494 -0.05208 -2.42207 -0.9263 0 0 0 0 0 0.04492 0.15457 0.00156 1.50262 0 -0.11393 2.3946 -1.0874 -0.14796 0.59443 0.34757
ASN_407 -8.61156 0.6035 6.35469 -0.19027 0.07559 0.32001 3.87551 -3.28469 -0 -0 -2.38301 -0.9857 0 0 -2.038 0 0 0.03594 -0.09448 0.12446 0 1.9196 -1.03224 0 -0.93687 -0.45978 0.55208 -6.15521
GLY_408 -3.50488 0.44899 2.3543 -0.00201 0 0 0.68476 -1.60231 -0.01108 -0.06299 -0.13932 -0.38355 0 0 0 0 0 0.01743 -0.08892 0 0 0 -1.24484 0 0.83697 -0.27514 0.27795 -2.69464
ASN_409 -6.04818 0.68457 6.23428 -0.16979 0.01322 0.24413 3.19256 -3.07712 -0 -0 -4.12064 -0.25888 0 0 -0.85196 0 0 0.02295 -0.00091 0.0082 0 1.81456 0.18744 0 -0.93687 0.32902 0.32217 -2.41125
ALA_410 -4.63892 0.41581 3.10714 -0.02401 0 0 1.49826 -1.9243 -0 -0 -1.38658 -0.35691 0 0 -0.37642 0 0 0.03553 -0.05354 0 0 0 -0.28776 0 1.8394 -0.23341 0.46453 -1.92117
ILE_411 -8.5206 1.08191 3.59723 -0.6166 0.36645 0.12714 2.82407 -2.71879 -0 -0 -1.5359 0.33125 0 0 0 0 0 0.03403 0.01244 0.00854 0.69099 0 -0.38576 0 0.73287 0.0018 0.71488 -3.25403
ALA_412 -4.08396 0.53082 2.1479 -0.02411 7e-05 0 1.5148 -1.70693 -0.01471 -0.1301 -0.74709 -0.34107 0 0 -0.85196 0 0 0.04611 0.03772 0 0 0 0.19662 0 1.8394 0.54765 0.69386 -0.34499
GLY_413 -3.24625 0.06484 2.71979 -5e-05 0 0 1.11171 -1.51723 -0.04038 -0.16055 -1.45886 -0.38574 0 0 0 0 0 0.03188 -0.02299 0 0 0 0.46647 0 0.83697 0.23545 0.30195 -1.06298
TYR_414 -7.63208 1.13137 3.02279 -0.51963 0.08344 0.2178 1.2005 -2.09491 -0.00429 -0.01603 -0.03985 -0.28812 0 0 0 0 0 0.0668 -0.00551 0.61881 0 2.52173 -0.14039 0.06716 1.2797 -0.1004 0.65145 0.02033
ASP_415 -1.64718 0.06541 1.61279 -0.11349 0.01336 0.32961 0.09977 -0.83428 -0.01579 -0.14123 -0.26895 -0.26671 0 0 0 0 0 0.12658 -0.05309 0.00903 0 2.67981 0.32758 0 -2.3716 -0.01776 0.55627 0.09013
PHE_416 -6.76034 0.90493 1.93751 -0.6368 0.09791 0.37314 0.0629 -1.70812 -0.00274 -0.00863 0.7269 0.07511 0 0 0 0 0 0.08585 0.18651 0.09796 0 1.9145 -0.28323 0 1.0402 -0.06653 0.50891 -1.45404
ASN_417 -1.45746 0.18421 1.62013 -0.16379 0.01745 0.23573 0.46967 -0.80988 -0 -0 -0.09457 -0.28285 0 0 0 0 0 0.03834 0.0958 0.0041 0 1.63638 0.33593 0 -0.93687 0.07517 0.71075 1.67825
GLY_418 -2.20792 0.09165 1.41239 -0.00014 0 0 0.30287 -0.92803 -0.01599 -0.18345 0.15843 -0.42254 0 0 0 0 0 0.08878 0.08672 0 0 0 0.45234 0 0.83697 1.0263 0.39172 1.0901
ILE_419 -4.74464 0.68468 2.21357 -0.6535 0.48849 0.14774 1.36962 -1.61536 -0 -0 -0.24848 0.15895 0 0 0 0 0 0.05776 -0.0694 0.02294 2.24019 0 -0.59259 0 0.73287 0.50195 0.53955 1.23435
LYS_420 -5.07786 0.7404 4.64035 -0.7073 0.41903 0.43221 1.81939 -2.07361 -0.01892 -0.14815 -1.09439 -0.03642 0 0 0 0 0 0.07057 0.08957 0.25576 2.04688 0 0.20945 0 -1.5107 -0.09748 0.71302 0.67181
ALA_421 -4.02577 1.10707 2.83642 -0.02476 0.00022 0 2.44544 -1.91992 -0 -0 0.02982 -0.42761 0 0 0 0 0 0.14844 0.23655 0 0 0 -0.28564 0 1.8394 -0.20477 0.80032 2.55522
THR_422 -2.9726 0.42998 2.86576 -0.18015 0.09667 0.06013 1.03017 -1.33789 -0.0201 -0.19216 -0.51636 -0.44449 0 0 0 0 0 0.47213 0.153 0.01105 0.05922 0 0.22904 2.29377 -1.0874 1.66258 0.79151 3.40385
ASN_423 -4.96633 0.4551 4.80711 -0.28568 0.05918 0.53518 3.3863 -2.54615 -0.00551 -0.03764 -3.15228 -0.86713 0 0 0 0 0 0.18279 0.02344 0.08401 0 1.86928 -0.85299 0 -0.93687 2.4281 0.43467 0.61458
THR_424 -5.6132 0.5795 2.9507 -0.11172 0.0591 0.07405 1.1695 -1.94392 -0.00551 -0.03764 -0.40303 -0.54349 0 0 0 0 0 0.06946 0.14892 0.06006 0.10947 0 -0.42351 2.27687 -1.0874 0.19157 0.30044 -2.17979
TYR_425 -8.93264 1.07325 3.4526 -0.56888 0.12611 0.32668 2.2841 -2.5785 -0 -0 -2.12661 -0.24928 0 0 0 0 0 0.0201 0.17738 0.06432 0 2.03182 -0.26925 0.00385 1.2797 -0.3322 0.68637 -3.5311
SER_426 -5.02218 0.21539 6.00718 -0.0448 0 0.0863 3.85842 -2.7499 -0.02204 -0.14923 -3.60076 -0.52601 0 0 -0.53557 -0.61977 0 0.12365 -0.01338 0.13319 0.28118 0 -0.35857 1.76986 -0.77834 -0.20262 0.67263 -1.47536
ASN_427 -5.53908 0.50961 6.51469 -0.15218 0.00444 0.19884 2.53055 -2.95644 -0.01818 -0.10186 -2.80776 -0.58616 0 0 -1.23568 0 0 0.08437 0.05339 0.01522 0 2.18628 -0.27779 0 -0.93687 -0.06613 0.52389 -2.05686
LYS_428 -3.30137 0.20866 2.80243 -0.3106 0.02915 0.15685 0.92005 -1.29675 -0 -0 -0.65123 -0.09294 0 0 -0.99249 0 0 0.13929 -0.07115 0.01442 2.34984 0 0.1118 0 -1.5107 -0.03118 0.46538 -1.06054
ASN_429 -5.415 0.70089 5.52838 -0.33907 0.06423 0.60794 1.04294 -2.59054 -0 -0 -1.15372 -0.66541 0 0 -0.15665 0 0 0.01916 -0.02148 0.04446 0 1.98019 -0.35559 0 -0.93687 0.03686 0.34484 -1.26445
ASN_430 -4.77418 0.34721 4.89459 -0.31472 0.15132 0.53847 2.83529 -2.39482 -0 -0 -0.90945 -0.79516 0 0 -2.58362 0 0 0.01149 -0.0729 0.06164 0 1.79136 -0.57511 0 -0.93687 -0.0385 0.41292 -2.35103
LYS_431 -6.03441 0.40924 7.5629 -0.31068 0.05235 0.18336 3.33212 -3.23846 -0.06878 -0.32102 -4.05609 -0.30508 0 0 0 -0.92863 0 0.02262 0.08731 0.04118 1.78966 0 0.13401 0 -1.5107 -0.07205 0.37686 -2.85428
VAL_432 -5.93994 1.05029 3.19475 -0.29042 0.28277 0.06251 2.27717 -2.3368 -0 -0 -2.68646 0.23469 0 0 -0.73057 0 0 0.0245 -0.07701 0.00043 0.08138 0 -0.34058 0 1.9342 -0.23622 0.67446 -2.82084
VAL_433 -7.41718 0.91658 3.82785 -0.26259 0.17538 0.05098 3.3766 -2.77973 -0 -0 -1.88001 -0.21038 0 0 0 0 0 0.01162 -0.04195 0.01189 0.41324 0 -0.80216 0 1.9342 -0.45901 0.78636 -2.34832
LYS_434 -6.38481 0.62134 3.83144 -0.35194 0.0494 0.20715 1.73963 -1.97926 -0.00551 -0.05995 -0.59863 0.23145 0 0 -0.63027 0 0 0.03098 -0.04339 0.19525 2.56739 0 0.02228 0 -1.5107 -0.29727 0.52812 -1.83728
VAL_435 -5.32072 0.47785 3.03462 -0.29824 0.17723 0.06431 1.45896 -1.93363 -0 -0 -1.01304 -0.34763 0 0 -0.55874 0 0 0.01367 0.01881 0.04273 0.27644 0 -0.4653 0 1.9342 -0.03122 0.65787 -1.81182
VAL_436 -6.19519 0.60659 2.59478 -0.32436 0.82248 0.0796 1.79391 -2.15405 -0 -0 0.22044 -0.84607 0 0 0 0 0 0.08904 0.10843 0.25958 0.28555 0 0.86715 0 1.9342 5.60728 0.72963 6.479
GLN_437 -3.42449 0.60527 3.7445 -0.6373 0.12712 0.62749 1.63145 -1.87704 -0.00838 -0.08277 -1.57404 -0.91099 0 0 -0.55874 0 0 0.22465 -0.01268 0.02685 0 2.93416 0.10689 0 -0.18838 5.86721 0.57918 7.19995
VAL_438 -2.39167 0.29574 2.50173 -0.26649 0.14188 0.05375 0.83921 -1.29023 -0.00069 -0.01371 -0.92094 -0.35059 0 0 -0.57074 0 0 0.12226 0.06654 0.03302 0.05441 0 0.10779 0 1.9342 5.86711 0.49837 6.71092
ASP_439 -3.61475 0.34282 4.28426 -0.10558 0.00469 0.30754 1.56545 -2.07866 -0 -1e-05 -1.96162 -0.1143 0 0 0 0 0 0.19746 -0.02863 0.00045 0 2.23704 0.30146 0 -2.3716 5.62672 0.57021 5.16295
ASP_440 -5.82342 0.88481 6.08236 -0.21131 0.06669 0.6413 1.17355 -2.78637 -0.02835 -0.1961 -0.35882 -1.18839 0 0 0 0 0 0.29581 -0.07959 0.05082 0 2.86315 -0.10958 0 -2.3716 -0.15359 0.71485 -0.53378
GLU_441 -5.30145 0.24971 5.46746 -0.2881 0.05366 0.34043 2.76889 -2.59213 -0.00872 -0.0908 -2.40478 -0.30117 0 0 0 0 0 0.03402 0.01013 0.00313 0 3.09937 -0.07749 0 -2.7348 -0.06306 0.47042 -1.36527
VAL_442 -5.38477 0.96633 0.73605 -0.27525 0.22948 0.05708 0.80145 -1.3515 -0 -0 -0.32172 -0.30149 0 0 0 0 0 0.02695 -0.08456 0.00411 0.27857 0 -0.72762 0 1.9342 -0.00378 0.42899 -2.98748
LEU_443 -4.99272 0.32701 3.3238 -0.71256 0.4457 0.27594 2.04169 -2.09026 -0.01916 -0.10598 -2.33603 -0.24512 0 0 0 0 0 0.17314 0.01586 0.1726 0.75892 0 0.72789 0 0.18072 0.42573 0.61437 -1.01847
SER_444 -3.31786 0.14387 2.89334 -0.02679 0 0.02245 0.32755 -1.45536 -0.01095 -0.08216 -0.26959 -0.03292 0 0 0 0 0 0.09981 0.01685 0.00023 0.54019 0 -0.01809 0.61027 -0.77834 0.46084 0.47349 -0.40317
LYS_445 -3.47454 0.40716 2.98341 -0.69044 0.34018 0.39968 0.71504 -1.28864 -0.00046 -0.00124 0.51232 0.12623 0 0 0 0 0 0.27225 0.06379 0.0997 1.93947 0 -0.15818 0 -1.5107 -0.23294 0.40157 0.90367
ASP_446 -3.28375 0.38597 4.11468 -0.12272 0.04384 0.38481 0.72007 -1.76672 -0.011 -0.08366 -1.43161 -0.89273 0 0 0 -0.35931 0 0.52011 -0.08937 0.00016 0 2.48081 -0.58775 0 -2.3716 -0.36266 0.60551 -2.10694
SER_447 -2.18748 0.28023 3.54812 -0.03028 0.02581 0.0292 0.49016 -1.40463 -0.01424 -0.13384 -0.70938 0.04113 0 0 0 0 0 0.35289 -0.01237 0.01305 0.59649 0 0.08493 0.6012 -0.77834 -0.22902 0.4471 1.01072
GLU_448 -6.33826 1.02732 7.77962 -0.40959 0.09393 1.18539 2.46853 -3.18561 -0.01666 -0.14048 -4.14572 -0.04301 0 0 -0.37642 0 0 0.10437 0.00211 0.05027 0 4.2971 -0.0204 0 -2.7348 0.03361 0.33642 -0.03228
GLU_449 -3.63086 0.24936 4.19492 -0.49055 0.2635 1.57712 1.07056 -1.83798 -0.04918 -0.19346 -2.68959 -2.57668 0 0 -0.53557 0 0 0.08921 -0.02288 0.01412 0 4.54249 -0.03846 0 -2.7348 -0.34543 0.38496 -2.7592
GLN_450 -6.86229 0.80845 7.17732 -0.65547 0.08177 0.46028 3.5364 -3.15038 -0.0022 -0.01541 -4.12917 -0.03717 0 0 -1.19241 -0.30886 0 0.05389 0.11086 0.20511 0 3.27762 0.30501 0 -0.18838 -0.30995 0.51491 -0.32008
ARG_451 -5.43332 0.31868 5.27226 -0.81276 0.20863 0.37622 2.5349 -2.27482 -0.04792 -0.33247 -1.66269 0.49952 0 0 -0.94922 0 0 0.02367 -0.00895 0.2071 2.56126 0 0.00366 0 -1.2888 0.18977 0.53554 -0.07974
GLY_452 -2.00996 0.12223 2.33482 -0.00029 0 0 0.62762 -1.1282 -0.0144 -0.02815 0.56556 -0.16224 0 0 0 0 0 0.06445 0.01813 0 0 0 -1.06408 0 0.83697 0.26177 0.27868 0.70293
THR_453 -2.44911 0.25981 1.94204 -0.13217 0.08993 0.07132 0.89941 -1.10921 -0.02718 -0.18461 -1.01767 -1.06149 0 0 0 0 0 0.18058 -0.06807 0.00332 0.01361 0 -0.15854 2.25524 -1.0874 -0.09581 0.34537 -1.33065
VAL_454 -4.42005 0.5398 3.82126 -0.31262 0.44525 0.07801 1.61149 -2.13853 -0 -0 -1.49069 -0.6594 0 0 0 0 0 0.21009 0.18683 0.04704 0.10051 0 0.94041 0 1.9342 0.33929 0.47358 1.70648
LEU_455 -6.50615 0.81444 5.08954 -0.72075 0.33678 0.33788 3.76011 -2.87208 -0.00533 -0.04612 -3.78337 0.01672 0 0 0 0 0 0.24049 -0.05032 0.44458 1.11416 0 -0.27318 0 0.18072 0.35484 0.49961 -1.06744
GLU_456 -4.66325 0.4795 4.4497 -0.53345 0.20329 1.48173 1.15266 -2.28847 -0.0112 -0.09817 -0.33746 -2.99576 0 0 0 0 0 0.2397 -0.0312 0.04981 0 3.40414 -0.25151 0 -2.7348 -0.41879 0.57123 -2.3323
ASN_457 -4.15103 0.67394 3.28109 -0.18097 0.04416 0.30104 1.24097 -1.93591 -0 -0 -0.57638 -0.40619 0 0 0 0 0 0.26253 0.01702 0.02587 0 1.96381 -0.29031 0 -0.93687 -0.54624 0.46701 -0.74646
ASN_458 -6.73003 0.88877 5.20646 -0.18668 0.00428 0.27917 3.30916 -2.99329 -0.01864 -0.17196 -1.69223 -0.47965 0 0 0 0 0 0.0604 0.02309 4e-05 0 1.89805 -0.00477 0 -0.93687 -0.0015 0.36542 -1.18079
ILE_459 -6.25998 0.65878 2.91054 -0.69346 0.48192 0.24018 2.25357 -2.2367 -0 -0 -1.30682 0.18901 0 0 0 0 0 0.2322 -0.09254 0.03836 0.91717 0 0.30946 0 0.73287 0.15332 0.69973 -0.77241
VAL_460 -4.47639 0.85872 2.5095 -0.30702 0.24478 0.05727 1.1628 -1.94897 -0.00533 -0.04612 0.16003 0.3531 0 0 0 0 0 0.11354 -0.18269 0.02245 0.39093 0 0.59899 0 1.9342 -0.03697 0.60006 2.00287
LEU_461 -5.96559 0.91292 2.36833 -0.4563 0.14215 0.10628 1.73246 -1.85155 -0.00701 -0.03214 -0.9508 0.18067 0 0 0 0 0 0.27364 -0.00568 0.06228 0.27325 0 -0.30203 0 0.18072 -0.09129 0.35943 -3.07026
GLU_462 -7.23398 0.75491 9.48592 -0.47858 0.03768 0.76862 4.41588 -3.84042 -0.00386 -0.03136 -2.92071 -1.27174 0 0 -1.38139 0 0 0.51749 0.10362 0.68777 0 5.63587 0.00929 0 -2.7348 -0.20292 0.76899 3.08626
LYS_463 -3.40978 0.39966 3.47677 -0.55064 0.22145 0.37652 0.63551 -1.36473 -0 -0 -1.19875 -0.07895 0 0 -0.26892 0 0 0.59617 0.02195 0.02915 1.74718 0 0.0477 0 -1.5107 0.01588 0.72755 -0.08699
LYS_464 -3.00483 0.27282 3.47335 -0.33597 0.06288 0.21762 1.20486 -1.56558 -0 -0 -0.57629 -0.3459 0 0 0 0 0 1.0597 -0.06705 0.01566 1.37824 0 -0.23282 0 -1.5107 0.54915 0.4231 1.01825
ILE_465 -4.96757 0.49116 3.10564 -0.61634 0.38789 0.11784 1.41213 -1.73556 -0 -0 -1.42164 0.4658 0 0 -1.11247 0 0 0.91225 -0.04209 0.13673 0.88151 0 -0.55875 0 0.73287 0.2355 0.52799 -1.0471
GLU_466 -2.47245 0.10063 1.84063 -0.36148 0.08535 0.48504 0.23146 -0.98418 -0.00266 -0.05674 -0.15162 -0.5311 0 0 0 0 0 0.23468 0.0278 0 0 3.12805 0.07424 0 -2.7348 -0.22079 0.37502 -0.93292
LEU_467 -5.25651 0.50084 1.37549 -0.48308 0.22156 0.09769 0.48082 -1.19306 -0 -0 -0.37355 0.19318 0 0 0 0 0 0.12904 -0.01704 0.22281 0.38309 0 -0.26163 0 0.18072 0.06123 0.52292 -3.21549
VAL_468 -2.73831 0.55623 1.56847 -0.28118 0.14587 0.05744 0.89435 -0.99461 -0 -0 0.26605 0.13953 0 0 0 0 0 0.00905 -0.09674 0.00218 0.09297 0 -0.23941 0 1.9342 -0.15326 1.2796 2.44242
PRO_469 -1.95503 0.37107 1.05681 -0.09118 0.00064 0.05713 0.46208 -0.49425 -0 -0 0.19776 0.69438 0 0 0 0 0 0.00883 -0.07153 0.00967 0.40171 0 -0.09448 0 -2.4119 -0.24226 0.99287 -1.10768
LYS_470 -2.75393 0.28708 2.30572 -0.37166 0.04846 0.16618 0.91404 -1.12588 -0 -0 0.17206 0.13538 0 0 0 0 0 0.00515 0.09547 0.00872 1.94188 0 0.03294 0 -1.5107 -0.22129 0.2296 0.35922
LYS_471 -3.57454 0.23243 3.19665 -0.42128 0.09555 0.1682 1.21897 -1.40232 -0 -0 -2.08231 0.01706 0 0 0 -0.62814 0 0.0213 -0.05056 0.15056 3.22228 0 0.09272 0 -1.5107 -0.14902 0.29859 -1.10457
ASN_472 -4.97519 0.68304 5.25537 -0.23331 0.0181 0.34504 2.17971 -2.41348 -0.03156 -0.15369 -1.73736 -0.46133 0 0 -1.16463 0 0 0.01387 -0.03956 0.00012 0 2.80927 0.28821 0 -0.93687 -0.13996 0.36281 -0.3314
THR_473 -2.4539 0.14059 2.30375 -0.2054 0.17613 0.07779 0.6211 -1.06061 -0 -0 0.38979 -0.77159 0 0 0 0 0 0.0069 -0.07595 0.00408 0.11705 0 0.15153 2.30692 -1.0874 0.22713 0.24039 1.10829
LYS_474 -2.75521 0.24554 2.44456 -0.53147 0.18345 0.35863 0.70625 -1.19219 -0 -0 -0.40611 -0.14708 0 0 -1.16463 0 0 0.01886 0.04874 0.01987 1.84871 0 0.12924 0 -1.5107 0.35164 0.2198 -1.13209
ILE_475 -7.39715 1.37405 3.33803 -0.56597 0.40657 0.1526 2.98783 -2.37988 -0.00171 -0.01892 -2.1871 0.29281 0 0 0 0 0 0.03756 0.10744 0.52433 1.60188 0 -0.02067 0 0.73287 -0.00109 0.49377 -0.52275
GLU_476 -4.62481 0.53342 5.19732 -0.3167 0.05491 0.38783 1.82307 -2.15863 -0.03157 -0.15394 -2.99253 -0.27436 0 0 0 -0.62814 0 0.0261 0.00808 0.01854 0 3.83189 0.0813 0 -2.7348 0.091 0.55491 -1.30711
ASP_477 -2.3278 0.26877 2.35256 -0.21684 0.02428 0.706 0.89795 -1.08706 -0.01456 -0.15491 -0.32024 -0.4924 0 0 0 -0.93114 0 0.00639 0.17122 0.06919 0 2.06323 -0.63157 0 -2.3716 0.05209 0.55504 -1.3814
PHE_478 -3.14457 0.55555 3.12698 -0.96666 0.05718 0.29889 0.67258 -1.42579 -0.01234 -0.09715 -0.33292 -0.02633 0 0 0 0 0 0.0318 0.01655 0.0074 0 1.73213 -0.49022 0 1.0402 0.11904 1.6879 2.85024
ASN_479 -5.28351 0.81904 5.62891 -0.1585 0.01576 0.2104 2.68191 -2.67108 -0 -0 -1.52304 -0.86664 0 0 -0.92833 -0.93114 0 0.05995 0.09212 0.00357 0 1.79643 -0.20577 0 -0.93687 0.17838 1.64193 -0.37648
PHE_480 -2.58425 0.35833 3.13867 -0.91162 0.0489 0.32363 1.92072 -1.47641 -0 -0 -1.154 -0.00143 0 0 -0.92833 0 0 0.02382 -0.02492 0.01174 0 1.90092 -0.32346 0 1.0402 -0.01744 0.48116 1.82624
SER_481 -2.83385 0.5329 3.08462 -0.03305 0.00261 0.05653 1.36515 -1.54642 -0.02458 -0.25765 -0.55387 -0.89247 0 0 -0.545 0 0 0.02152 -0.01921 0.00091 0.13701 0 -0.4247 0.6301 -0.77834 0.03644 0.37579 -1.66552
SER_482 -3.87865 0.58491 4.31236 -0.02849 0.0097 0.02702 1.77358 -2.05635 -0.02537 -0.14053 -1.03566 0.00723 0 0 0 0 0 0.07202 -0.03925 0.01081 0.53903 0 -0.16038 0.60077 -0.77834 -0.17082 0.31604 -0.06038
ARG_483 -5.51968 0.42321 4.9385 -0.67541 0.0822 0.44287 2.54504 -2.10367 -0 -0 -1.33919 0.38152 0 0 0 -0.83755 0 0.10524 -0.07132 0.03977 2.07658 0 0.20716 0 -1.2888 -0.0381 0.27825 -0.35339
TYR_484 -7.09493 1.45631 5.32457 -0.74311 0.17452 0.42092 2.27191 -3.09362 -0.01303 -0.04338 -1.96724 -0.25365 0 0 -1.04806 0 0 0.09629 -0.00747 0.07826 0 2.15847 -0.10074 0.2025 1.2797 0.32409 0.7006 0.1229
GLU_485 -4.54983 1.01325 5.96246 -0.41721 0.22448 0.61863 1.41795 -2.50495 -0.01922 -0.19695 -3.18864 -0.6571 0 0 0 0 0 0.32269 0.30171 0.11308 0 4.91247 -0.0685 0 -2.7348 0.07833 1.10983 1.73766
THR_486 -5.0613 1.06394 4.38042 -0.16674 0.13466 0.11351 1.77614 -2.1856 -0.00495 -0.06496 -1.56046 -1.54528 0 0 0 0 0 0.4993 0.10095 0.00407 0.23067 0 0.62951 2.25042 -1.0874 1.03659 1.04758 1.59107
ASP_487 -3.0384 0.52786 3.40552 -0.10111 0.01696 0.32275 1.21361 -1.52248 -0.02001 -0.06767 -1.6782 -0.70543 0 0 0 0 0 0.99352 1.80313 0.00166 0 2.36484 -0.01817 0 -2.3716 4.97556 1.87241 7.97475
TYR_488 -8.22825 1.46861 3.09471 -0.61979 0.03371 0.34579 2.57699 -2.23862 -0 -0 -1.53138 -0.325 0 0 0 -0.79269 0 4.83195 0.03487 0.01205 0 2.06887 0.42632 0.02366 1.2797 5.61481 2.633 10.7093
LYS_489 -3.80459 0.53101 3.56568 -0.32873 0.04352 0.11219 0.9841 -1.61042 -0.01854 -0.1081 -0.14349 0.15199 0 0 0 0 0 3.12072 0.21402 0.00653 1.40985 0 0.3062 0 -1.5107 3.2398 1.65068 7.81171
ASN_490 -2.2372 0.17112 1.68098 -0.20668 0.04159 0.33958 0.00658 -0.81214 -0 -0 0.11009 -0.55947 0 0 0 0 0 0.57215 0.01746 0.00279 0 2.41826 -0.56241 0 -0.93687 1.55606 0.55731 2.15918
LEU_491 -6.71208 1.00784 3.46141 -0.49466 0.41274 0.10061 1.66143 -2.26186 -0.01854 -0.1081 -1.71528 0.17358 0 0 0 0 0 0.11203 0.2176 0.2334 0.50716 0 -0.32192 0 0.18072 -0.07799 0.45861 -3.1833
LYS_492 -4.03999 0.24978 7.17661 -0.648 0.20532 0.45649 3.16144 -2.6437 -0 -0 -5.58055 0.28469 0 0 -1.11176 0 0 0.06649 -0.03487 0.03696 2.67743 0 -0.06815 0 -1.5107 0.04211 0.5385 -0.7419
ASP_493 -3.94963 0.38763 5.8614 -0.12437 0.0974 0.39435 1.94516 -2.41249 -0.00854 -0.04527 -3.77757 -0.23031 0 0 -0.82744 0 0 0.77606 0.00236 0.05026 0 2.67353 -0.37601 0 -2.3716 0.10736 0.6621 -1.16561
ALA_494 -3.203 0.18294 1.354 -0.02429 0 0 1.22601 -1.29953 -0 -0 -1.05901 -0.23812 0 0 0 0 0 0.22641 0.03032 0 0 0 0.01206 0 1.8394 -0.28517 0.92443 -0.31354
ASP_495 -4.71995 0.20141 6.50252 -0.1961 0.05031 0.61527 3.60319 -2.73504 -0.01608 -0.14478 -4.2267 -1.37567 0 0 -1.11394 -0.47339 0 0.08775 -0.00679 0.00212 0 2.33518 -0.13764 0 -2.3716 -0.08864 0.70864 -3.49993
VAL_496 -3.09456 0.57555 2.57433 -0.32229 0.28113 0.07479 1.51111 -1.46003 -0.00159 -0.02084 -0.7482 -0.25242 0 0 0 0 0 0.05021 -0.04975 0.00174 0.45668 0 0.0841 0 1.9342 0.07548 0.4428 2.11242
SER_497 -2.69027 0.17297 4.15801 -0.03928 0.00027 0.05212 1.73946 -1.76086 -0 -0 -2.68782 -0.38402 0 0 -0.48066 -0.47339 0 0.13337 -0.07408 0.01223 0.15551 0 -0.33295 1.7836 -0.77834 -0.35582 0.36469 -1.48525
ARG_498 -9.26329 0.73515 9.07295 -0.6427 0.14666 0.40833 4.30307 -4.13986 -0.00869 -0.0653 -4.44446 -0.03087 0 0 -0.8229 0 0 0.0485 -0.02321 0.00924 2.32304 0 -0.13086 0 -1.2888 -0.48209 0.48232 -3.81377
LEU_499 -6.22508 0.85844 4.54915 -0.49088 0.23472 0.11681 2.89883 -2.59322 -0 -0 -1.67006 0.2359 0 0 0 0 0 0.0152 0.01091 0.03373 0.35741 0 -0.25773 0 0.18072 -0.34182 0.48737 -1.59962
ARG_500 -5.61387 0.31465 6.05129 -0.69792 0.0939 0.44967 2.70403 -2.84229 -0.00159 -0.02084 -2.53164 0.39755 0 0 -0.7912 0 0 0.00834 -0.01614 0.18108 2.50299 0 -0.17373 0 -1.2888 -0.41438 0.3362 -1.3527
VAL_501 -7.68326 0.73061 4.4345 -0.31532 0.23291 0.07266 2.81211 -2.89591 -0 -0 -1.72814 -0.23116 0 0 0 0 0 0.02304 -0.05605 0.01361 0.14669 0 -0.34067 0 1.9342 -0.30427 0.31316 -2.84131
TYR_502 -12.8617 0.76778 5.91125 -0.59858 0.26656 0.30151 4.68608 -4.16553 -0 -0 -3.50874 -0.3518 0 0 -0.63329 -0.77163 0 0.02958 0.07991 0.25747 0 3.17163 -0.03664 0.02031 1.2797 -0.15099 0.36146 -5.94562
LYS_503 -5.51524 0.4174 7.56339 -0.3602 0.04615 0.18035 2.48367 -3.26321 -0.03129 -0.1032 -3.71861 0.28029 0 0 0 0 0 0.00664 0.20093 0.14489 2.48382 0 -0.01939 0 -1.5107 -0.34352 0.45899 -0.59881
ASN_504 -8.23392 0.49048 9.26061 -0.17853 0.03712 0.26793 4.57422 -4.35631 -0.0042 -0.051 -3.94108 -0.31158 0 0 -2.03104 0 0 0.02212 0.05796 0 0 1.45055 0.45531 0 -0.93687 -0.156 0.45812 -3.12611
ILE_505 -9.05513 0.97041 4.0964 -0.66897 0.49622 0.1554 3.35445 -3.06838 -0 -0 -3.5393 0.14894 0 0 0 0 0 0.02641 -0.01641 0.01146 0.64355 0 -0.26759 0 0.73287 0.00642 0.64835 -5.32489
GLU_506 -7.38667 0.66057 7.68501 -0.36084 0.07168 0.41138 3.52737 -3.53911 -0.00617 -0.09306 -3.85705 -0.61967 0 0 0 -1.17527 0 0.01396 -0.0763 0.05422 0 4.2718 -0.1791 0 -2.7348 -0.09575 0.58612 -2.84169
LYS_507 -5.73075 0.31887 5.21663 -0.38501 0.05201 0.26446 1.48612 -2.31435 -0.01446 -0.07686 -1.78148 0.26681 0 0 0 0 0 0.01392 -0.00207 0.01435 2.38845 0 -0.0577 0 -1.5107 -0.25431 0.27545 -1.83062
LEU_508 -7.47773 0.49897 2.95706 -0.46649 0.19171 0.11311 3.13854 -2.3252 -0 -0 -2.51844 0.11663 0 0 0 0 0 0.03044 0.08969 0.01086 0.25019 0 -0.26953 0 0.18072 -0.24724 0.3237 -5.40301
LEU_509 -8.73972 1.1729 3.17327 -0.50786 0.28893 0.15273 2.43054 -2.61105 -0.00127 -0.00341 -1.36878 0.00434 0 0 0 0 0 0.05974 0.24582 0.1993 0.85215 0 0.10293 0 0.18072 0.14432 1.02627 -3.19813
PRO_510 -6.67064 1.02969 2.79977 -0.18478 0.00268 0.13339 0.69428 -1.39357 -0 -0 -0.312 0.01278 0 0 0 0 0 0.14348 -0.06824 0.03133 0.86098 0 -0.74755 0 -2.4119 -0.14381 1.21083 -5.01327
PHE_511 -8.11012 0.72095 2.7061 -0.62544 0.05637 0.38556 2.64061 -2.27837 -0.00168 -0.00392 -1.75045 -0.30423 0 0 0 0 0 0.25258 0.10092 0.00696 0 1.93812 0.37338 0 1.0402 -0.22347 0.79818 -2.27775
TYR_512 -10.8441 1.15925 6.08885 -0.61576 0.06804 0.27417 3.45707 -3.70654 -0.01613 -0.14557 -2.35261 -0.16385 0 0 0 -1.27459 0 0.03779 0.02188 0.31369 0 1.95536 -0.38085 0.07272 1.2797 -0.07098 0.77602 -4.06639
ASN_513 -7.2268 0.66697 8.18792 -0.24549 0.02132 0.37016 4.59006 -3.70847 -0 -0 -3.96811 -0.5431 0 0 -1.13488 0 0 0.02874 -0.10295 0.12985 0 2.52881 0.14421 0 -0.93687 -0.04455 0.48561 -0.75758
ARG_514 -9.80144 0.95423 9.01817 -0.69614 0.11187 0.46505 3.78027 -3.90117 -0 -0 -3.53451 0.78856 0 0 -0.57827 -1.13218 0 0.03757 -0.06027 0.12912 2.36593 0 -0.14286 0 -1.2888 -0.04155 0.52959 -2.99683
GLU_515 -6.74406 0.57399 7.00034 -0.42171 0.11703 0.85506 3.29766 -3.18017 -0.00221 -0.00736 -4.69319 -0.58321 0 0 -2.24664 0 0 0.03219 -0.03638 0.06604 0 3.60802 -0.31121 0 -2.7348 -0.36108 0.78861 -4.98308
THR_516 -7.00669 0.83209 5.7298 -0.11904 0.03943 0.05483 3.16455 -3.07936 -0 -0 -1.69879 -0.87905 0 0 0 0 0 0.08297 0.27254 0.00118 0.34777 0 -0.03747 2.29103 -1.0874 -0.24491 0.86233 -0.47419
ILE_517 -9.88383 0.82268 4.54165 -0.67366 0.51166 0.15432 3.52782 -3.28055 -0 -0 -2.56732 0.2152 0 0 0 0 0 0.02782 0.02023 0.03942 0.55817 0 -0.39208 0 0.73287 -0.04401 1.05276 -4.63685
VAL_518 -8.7538 0.86708 4.06812 -0.31107 0.20157 0.06764 2.67592 -3.25116 -0 -0 -1.74036 -0.03175 0 0 0 0 0 0.00678 -0.05091 0.00926 0.05304 0 -0.32057 0 1.9342 -0.04816 0.9294 -3.69479
LYS_519 -5.7415 0.37863 6.0343 -0.76979 0.2809 0.48106 2.42621 -2.72055 -0.00094 -0.00218 -1.5857 0.25118 0 0 0 0 0 0.01287 0.05614 0.06347 2.23607 0 -0.06629 0 -1.5107 -0.28408 0.71325 0.25233
TYR_520 -8.53367 0.89693 4.47249 -0.60817 0.0539 0.29603 3.0891 -2.90501 -0 -0 -2.29764 -0.22522 0 0 0 0 0 0.01423 0.13069 0.00499 0 2.34629 0.02034 0.00634 1.2797 -0.24204 0.51675 -1.68395
GLY_521 -5.15069 0.60758 4.46812 -4e-05 0 0 2.66407 -2.55151 -0.01991 -0.13157 -2.2763 -0.42047 0 0 0 0 0 0.01741 -0.08628 0 0 0 0.47358 0 0.83697 0.10096 0.32213 -1.14596
ASN_522 -6.16019 0.37614 5.96208 -0.16761 0.01516 0.26546 2.59866 -3.00469 -0.01377 -0.12358 -2.62002 -0.38764 0 0 -0.82744 -0.77163 0 0.0225 0.02063 0.02991 0 1.90917 -0.04327 0 -0.93687 -0.00635 0.4244 -3.43896
LEU_523 -4.42964 0.46648 3.112 -0.50851 0.16975 0.14695 1.7429 -1.85593 -0.01138 -0.09057 -1.46774 0.0907 0 0 0 0 0 0.01844 -0.04257 0.02685 0.13234 0 -0.18089 0 0.18072 -0.3903 0.4654 -2.42497
VAL_524 -6.34526 0.56573 2.11365 -0.28305 0.17726 0.05863 2.2086 -2.11277 -0.01991 -0.13157 -1.48534 0.01223 0 0 -0.8229 0 0 0.01519 -0.07646 4e-05 0.05201 0 -0.41533 0 1.9342 -0.54964 0.31487 -4.78981
ASP_525 -3.95011 0.31821 5.4463 -0.14611 0.0019 0.43341 2.74721 -2.45253 -0.05058 -0.23869 -3.42958 -0.92601 0 0 -1.0083 -0.60615 0 0.00637 -0.01496 0.05688 0 3.48549 0.05483 0 -2.3716 -0.44819 0.22962 -2.8626
ALA_526 -1.91328 0.12186 2.32693 -0.02405 0 0 0.59466 -1.19884 -0 -0 0.3439 -0.37151 0 0 0 0 0 0.00287 -0.09938 0 0 0 -0.34418 0 1.8394 -0.53573 0.19467 0.93732
ASN_527 -2.40515 0.19432 3.17507 -0.23401 0.04553 0.33585 1.52156 -1.48664 -0.0019 -0.04359 -2.64341 -0.40666 0 0 -1.0083 -0.60615 0 0.00243 -0.05613 0.09298 0 2.4758 -0.52134 0 -0.93687 -0.75458 0.27537 -2.98583
ASN_528 -6.02347 0.87476 5.90173 -0.25674 0.0629 0.39881 3.20668 -2.92348 -0.05058 -0.23869 -2.38081 -0.75655 0 0 -1.11373 0 0 0.01342 -0.02872 0.01428 0 2.56427 0.1033 0 -0.93687 -0.40279 0.40071 -1.57158
THR_529 -5.14675 1.13131 3.44184 -0.20767 0.29359 0.07981 2.16505 -2.07166 -0.00817 -0.11946 -1.12684 -0.90637 0 0 0 0 0 0.0223 -0.14625 0.25247 0.39956 0 0.46442 2.23214 -1.0874 0.4315 0.48692 0.58032
LEU_530 -7.12945 0.7908 3.15177 -0.48721 0.1555 0.14235 2.54778 -2.40423 -0 -0 -0.88001 0.15396 0 0 -1.73222 0 0 0.0115 0.17044 0.04799 0.15373 0 0.20207 0 0.18072 0.85086 0.57506 -3.4986
TYR_531 -5.61662 0.94956 4.55049 -1.02921 0.22913 0.42969 2.46407 -2.45568 -0.00285 -0.05502 -2.14865 -0.50202 0 0 -0.7912 0 0 0.05381 -0.08944 0.16961 0 2.38983 0.15335 0.00021 1.2797 0.27903 0.56263 0.82043
THR_532 -5.389 0.75557 4.71612 -0.19026 0.09594 0.06645 2.78159 -2.56996 -0.01049 -0.14813 -3.29446 -0.70433 0 0 -0.60923 -0.62272 0 0.08049 -0.02666 0.02666 0.93468 0 -0.5147 2.32374 -1.0874 0.01746 0.73381 -2.63485
LYS_533 -3.67039 0.18074 3.55876 -0.36642 0.05077 0.16506 1.81597 -1.63246 -0 -0 -2.61517 0.11119 0 0 -0.08573 0 0 0.02401 -0.04944 0.00832 1.85541 0 0.08317 0 -1.5107 0.09645 0.59559 -1.38484
ASP_534 -6.15258 0.547 6.69333 -0.11052 0.00326 0.3281 2.36671 -2.9749 -1e-05 -2e-05 -2.92386 0.13258 0 0 -0.88905 0 0 0.04621 0.43588 0.0256 0 2.40552 0.25923 0 -2.3716 0.03777 0.74412 -1.39724
LEU_535 -6.89876 0.38619 4.54471 -0.45241 0.24185 0.07723 1.55391 -2.48997 -0 -0 -1.95887 0.22176 0 0 0 0 0 0.00933 0.09364 0.02324 0.42555 0 -0.08642 0 0.18072 0.22343 1.08139 -2.82349
VAL_536 -4.75907 0.51148 3.21361 -0.27184 0.17008 0.05237 0.94745 -1.75489 -0.0295 -0.19832 -0.53656 0.27026 0 0 0 0 0 0.01751 -0.08167 0.00975 0.10421 0 -0.30504 0 1.9342 -0.15777 0.66305 -0.2007
SER_537 -3.88449 0.37647 2.13367 -0.02844 0 0.06362 1.16244 -1.33544 -0 -0 -0.55242 -0.51039 0 0 0 0 0 0.02024 0.00354 0.02521 0.1991 0 -0.39881 0.65358 -0.77834 -0.58673 0.33175 -3.10545
VAL_538 -6.10096 0.48341 2.88363 -0.29552 0.13494 0.05855 2.58239 -2.08995 -0 -0 -2.3495 -0.51506 0 0 0 0 0 0.10556 0.07563 0.02616 0.19639 0 -0.37499 0 1.9342 -0.55299 0.36757 -3.43053
VAL_539 -6.12387 1.07565 1.31899 -0.33384 0.56521 0.07866 1.71281 -1.70203 -0 -0 -1.01596 -0.98036 0 0 0 0 0 0.09074 0.52701 0.03279 0.9427 0 0.03534 0 1.9342 -0.10527 1.29633 -0.65091
PRO_540 -7.71309 1.08333 4.90595 -0.18242 0.00142 0.12683 2.14527 -2.1675 -0 -0 -0.63707 0.07431 0 0 0 0 0 0.05603 0.16261 0.03473 0.39088 0 -0.68239 0 -2.4119 0.01445 1.39624 -3.40231
MET_541 -7.78052 0.7271 3.8644 -0.36855 0.07921 0.13222 1.9751 -2.33054 -0 -0 -0.09341 -0.11064 0 0 0 0 0 0.03593 -0.08071 0.02931 1.27239 0 0.16148 0 0.60916 0.54573 0.81752 -0.51481
LYS_542 -2.97414 0.33176 3.11699 -0.33175 0.05529 0.21117 0.74103 -1.23113 -0 -0 0.39389 -0.37048 0 0 0 0 0 0.00636 -0.10263 0.00885 1.55102 0 -0.14773 0 -1.5107 0.48295 0.63373 0.86447
ASP_543 -4.42296 0.36495 5.76684 -0.11928 0.02567 0.37972 2.23714 -2.40884 -0.02714 -0.17612 -3.96914 -0.62887 0 0 -0.82258 -0.58856 0 0.01498 -0.03161 0.00321 0 2.16109 -0.1441 0 -2.3716 -0.13209 0.48446 -4.40485
LYS_544 -3.60002 0.18996 4.09004 -0.34764 0.07772 0.20928 1.5644 -1.75137 -0 -0 -0.21888 -0.15092 0 0 0 0 0 0.06425 -0.05879 0.00923 1.72489 0 -0.02956 0 -1.5107 -0.14181 0.77 0.89007
GLU_545 -7.22556 0.78011 6.52667 -0.4517 0.15651 0.86098 2.52896 -2.84709 -0.01472 -0.15219 -0.91963 -1.04879 0 0 -0.54698 0 0 0.09868 0.21291 0.00433 0 3.52115 -0.16875 0 -2.7348 0.61133 0.92861 0.12003
VAL_546 -6.30038 0.59186 2.4069 -0.28744 0.21969 0.06479 1.67252 -1.99167 -0 -0 0.05564 0.30133 0 0 0 0 0 0.16364 0.00678 0.0229 0.14316 0 -0.18583 0 1.9342 0.51467 0.78869 0.12147
ILE_547 -7.2909 1.05156 2.53533 -0.51338 0.47759 0.10325 1.66806 -1.98089 -0.00245 -0.0306 -0.09185 -0.19757 0 0 0 0 0 0.02056 0.03528 0.12733 0.74282 0 -0.48475 0 0.73287 -0.19955 0.48696 -2.81036
SER_548 -4.63105 0.20998 4.45868 -0.03219 0.0164 0.03041 2.05956 -2.14645 -0.00318 -0.03471 -1.63528 -0.26402 0 0 0 0 0 0.00487 -0.01397 0.01307 0.26464 0 0.36231 0.60016 -0.77834 0.649 0.36313 -0.507
ASP_549 -5.76728 0.67168 6.80333 -0.10906 0.01302 0.3289 3.13225 -3.19717 -0 -0 -2.58264 -0.50836 0 0 0 0 0 0.01976 -0.02937 0.00304 0 1.97285 0.03025 0 -2.3716 0.39767 0.42332 -0.76942
ILE_550 -5.45367 0.81114 1.85791 -0.71959 0.43666 0.267 0.47937 -1.70102 -0.00245 -0.0306 0.01437 0.22808 0 0 0 0 0 0.03993 -0.10182 0.00776 0.80912 0 0.26135 0 0.73287 -0.27788 0.66913 -1.67234
ASN_551 -4.06417 0.3395 3.82965 -0.16524 0.0068 0.24674 1.8916 -1.91113 -0.00258 -0.04796 -1.23264 -0.29211 0 0 0 -0.74133 0 0.04097 -0.04665 0.00458 0 1.83329 0.02417 0 -0.93687 0.0931 0.55719 -0.57308
LYS_552 -5.54653 0.35836 4.72689 -0.54675 0.19701 0.37311 2.57471 -2.25042 -0.01327 -0.13961 -0.64358 0.03174 0 0 0 0 0 0.01987 -0.03572 0.06419 1.83982 0 -0.13884 0 -1.5107 0.02774 0.68165 0.06968
ASN_553 -6.47905 0.90785 5.41662 -0.2004 0.04705 0.31078 3.11528 -2.9612 -0 -0 -0.70997 -0.36915 0 0 0 0 0 0.05177 -0.09937 0.05088 0 1.62551 0.08879 0 -0.93687 -0.2211 0.88761 0.52502
LYS_554 -2.15792 0.16188 3.3629 -0.50161 0.14713 0.31611 1.2154 -1.40396 -0 -0 -3.04134 0.00128 0 0 0 -0.77072 0 0.0115 0.08496 0.20553 1.92711 0 -0.02611 0 -1.5107 -0.24729 0.49583 -1.73001
THR_555 -3.48376 0.35554 3.49132 -0.17381 0.07174 0.06412 1.85018 -1.7993 -0 -0 -0.75432 -0.37205 0 0 0 0 0 0.01328 -0.06512 0.01393 0.14914 0 -0.0658 2.31507 -1.0874 -0.13415 0.62097 1.00958
SER_556 -3.21081 0.19834 2.56818 -0.02798 0.00035 0.02285 0.85285 -1.36292 -0.00341 -0.02261 -0.77865 -0.24545 0 0 -0.53804 0 0 0.01868 0.01896 0.01791 0.49874 0 0.16429 0.65877 -0.77834 -0.11404 0.70244 -1.35988
ILE_557 -8.5283 1.33304 1.91125 -0.47272 0.29847 0.09882 1.54553 -2.23893 -0.0207 -0.07961 0.56699 0.35223 0 0 0 0 0 0.03376 0.12247 0.02515 0.41004 0 -0.44568 0 0.73287 -0.47041 1.20549 -3.62023
ASN_558 -3.90286 0.1385 3.79005 -0.18335 0.04585 0.28828 1.71873 -1.77225 -0 -0 -0.03386 -0.26951 0 0 0 0 0 0.03655 -0.04266 4e-05 0 1.46001 0.42385 0 -0.93687 -0.23264 1.62666 2.15451
LYS_559 -6.77568 0.59263 6.22451 -0.46986 0.08406 0.32499 3.07803 -2.72503 -0.00173 -0.00477 -3.41091 -0.22999 0 0 0 -0.58856 0 0.10247 -0.0196 0.18617 2.26828 0 -0.01086 0 -1.5107 0.15498 1.04604 -1.68553
LEU_560 -8.76223 1.01073 2.47616 -0.58012 0.11275 0.1588 2.63557 -2.37913 -0 -0 -2.60158 0.21522 0 0 0 0 0 0.0795 -0.05625 0.07072 0.55096 0 -0.36679 0 0.18072 0.0676 0.63465 -6.5527
LEU_561 -7.44089 0.5164 3.39578 -0.60717 0.16877 0.1792 2.58015 -2.49233 -0.00173 -0.00477 -2.76151 0.16789 0 0 0 0 0 0.02328 -0.03564 0.12696 0.60909 0 -0.32774 0 0.18072 -0.02483 0.39657 -5.3518
LEU_562 -7.57151 0.64622 3.0509 -0.47129 0.19708 0.09744 2.49337 -2.2235 -0.0055 -0.01689 -2.27098 0.11839 0 0 0 0 0 0.02887 -0.06613 0.03191 1.09832 0 -0.3715 0 0.18072 -0.02426 0.48641 -4.59191
HIS_D_563 -8.5999 0.69484 5.99662 -0.52339 0.04497 0.38955 2.41874 -3.3675 -0.03016 -0.22572 -2.94066 -0.47479 0 0 -0.41267 0 0 0.0148 -0.02988 0.0014 0 2.40585 -0.09928 0 -0.45461 0.09337 0.6102 -4.48823
TYR_564 -11.6889 1.39523 6.34367 -0.66083 0.05644 0.3639 4.10488 -4.01492 -0.01384 -0.10403 -2.7116 -0.03148 0 0 0 -0.56539 0 0.05683 0.07908 0.13438 0 2.01255 -0.31806 0.36704 1.2797 0.08908 0.59539 -3.23089
SER_565 -3.59004 0.32963 4.0625 -0.03173 0.00054 0.05522 1.51738 -1.82745 -0.01052 -0.14829 -0.65076 -0.98628 0 0 0 0 0 0.05475 -0.06245 0.07488 0.14552 0 -0.40265 0.64431 -0.77834 -0.20711 0.55198 -1.25887
ASP_566 -3.31944 0.5347 3.898 -0.11296 0.00611 0.33985 0.97329 -1.79543 -0.00356 -0.07091 -1.336 -0.30213 0 0 0 -0.62272 0 0.09036 -0.05198 0.07607 0 2.44571 -0.37285 0 -2.3716 -0.56145 0.53621 -2.02071
ASN_567 -4.58359 0.47577 4.45786 -0.19561 0.02484 0.33253 1.73763 -2.1895 -0.02194 -0.09303 -0.77373 -1.0202 0 0 0 0 0 0.0205 -0.1022 0.00675 0 2.10419 -0.96918 0 -0.93687 -0.77774 0.40863 -2.09491
THR_568 -4.19518 0.31289 4.03359 -0.11234 0.09032 0.07148 1.90747 -2.06 -0.00276 -0.02701 -1.39515 -0.58812 0 0 0 0 0 0.07945 0.10866 0.02185 0.09455 0 -0.58688 2.26097 -1.0874 -0.45863 0.2563 -1.27595
SER_569 -2.92343 0.42469 2.01197 -0.02885 0.00089 0.02496 1.02887 -1.11913 -0 -0 -1.28645 0.28459 0 0 -0.74196 0 0 0.06137 0.21553 0.00147 0.59519 0 0.03058 0.63252 -0.77834 -0.04637 0.50188 -1.11004
GLN_570 -6.11307 0.53552 4.736 -0.36608 0.08229 0.21782 2.92405 -2.38468 -0.01349 -0.04801 -3.41514 -0.19404 0 0 0 -0.56539 0 0.01804 -0.00077 0.02099 0 2.99263 -0.09859 0 -0.18838 0.12997 0.55383 -1.1765
THR_571 -3.74304 0.56948 1.56295 -0.13572 0.0464 0.10121 0.33745 -1.04067 -0 -0 -0.60397 -1.07579 0 0 0 0 0 0.04146 -0.04604 0.05132 1.55528 0 -0.21449 2.35216 -1.0874 0.14391 0.3161 -0.86941
LEU_572 -6.14406 0.57581 3.13043 -0.46282 0.21503 0.08951 2.44456 -2.02002 -0.01349 -0.04801 -2.42379 0.05196 0 0 0 0 0 0.08188 -0.01617 0.02845 0.74347 0 -0.0681 0 0.18072 0.01852 0.35423 -3.2819
ASP_573 -2.86387 0.10631 2.90743 -0.11083 0.00489 0.3141 1.45083 -1.50184 -0.01678 -0.06304 -2.07424 -0.43748 0 0 0 0 0 0.02987 -0.04751 0.0305 0 1.983 0.01615 0 -2.3716 -0.3285 0.35146 -2.62115
ILE_574 -7.96246 1.79853 2.91752 -0.49346 0.87055 0.10604 1.73347 -2.34545 -0.02411 -0.10221 -1.11498 0.13731 0 0 0 0 0 0.0888 0.11459 0.38141 0.46563 0 -0.77571 0 0.73287 -0.55685 0.97413 -3.05439
LYS_575 -5.02765 0.43515 4.50859 -0.40606 0.07239 0.21366 2.24958 -2.15391 -0.02069 -0.08479 -2.42448 0.03375 0 0 0 0 0 0.0328 -0.03985 0.05418 2.10313 0 0.28329 0 -1.5107 -0.18681 1.14063 -0.72775
TYR_576 -8.4292 0.94294 3.69326 -0.58807 0.2115 0.08284 1.82807 -2.59796 -0.04751 -0.44617 -1.3875 -0.32382 0 0 -0.53804 -0.35106 0 0.31244 0.30652 0.33295 0 2.93105 0.16542 0.29153 1.2797 0.14075 0.90053 -1.28984
LEU_577 -4.74716 0.35254 3.26366 -0.68219 0.24907 0.2587 1.01067 -1.61465 -0 -0 -0.02691 0.17586 0 0 0 0 0 0.33971 0.02801 0.12473 0.6517 0 -0.1924 0 0.18072 0.39144 0.91727 0.68075
GLN_578 -4.77144 0.47155 4.03811 -0.2667 0.03766 0.22415 1.75079 -1.91572 -0.02901 -0.26652 -0.49212 -0.88038 0 0 0 0 0 0.35082 0.01477 0.09464 0 3.20217 0.05139 0 -0.18838 0.90598 0.51251 2.84426
ASP_579 -3.14007 0.29601 3.96855 -0.21182 0.02834 0.68321 1.51305 -1.76664 -0 -0 -4.00211 -1.01399 0 0 0 -1.12178 0 0.08024 0.05796 0.06321 0 2.0282 -0.84055 0 -2.3716 0.41009 0.43177 -4.90794
PHE_580 -6.44421 0.72821 5.13376 -0.61366 0.03117 0.31918 2.80446 -2.64253 -0.03013 -0.20774 -0.42563 0.09782 0 0 0 0 0 0.04639 -0.01082 0.0452 0 2.09486 -0.17599 0 1.0402 -0.29642 0.54815 2.04228
SER_581 -1.60008 0.07669 1.78928 -0.02911 0.00012 0.04665 0.38522 -0.88726 -0.01342 -0.12968 0.74792 -1.00532 0 0 0 0 0 0.05733 -0.06581 0.01087 0.1707 0 -0.16633 0.60249 -0.77834 -0.48823 0.37938 -0.89693
LYS_582 -5.1861 0.73988 4.76085 -0.47909 0.10594 0.27136 2.20749 -2.06053 -0.01187 -0.10331 -2.08938 0.26516 0 0 0 -0.33086 0 0.07976 -0.04884 0.24246 2.10896 0 -0.17645 0 -1.5107 -0.52587 0.535 -1.20612
VAL_583 -6.986 0.71583 2.7103 -0.37404 0.42938 0.09062 2.1706 -2.19501 -0.02635 -0.2285 -0.69574 -0.63321 0 0 0 0 0 0.11694 -0.01184 0.10055 0.10969 0 0.71717 0 1.9342 0.44309 0.8351 -0.77722
ALA_584 -4.88439 0.61282 1.25205 -0.02478 2e-05 0 1.0588 -1.4956 -0.01661 -0.17303 -0.24745 -0.23546 0 0 0 0 0 0.01253 -0.01527 0 0 0 0.07831 0 1.8394 0.46081 0.49922 -1.27859
GLU_585 -7.718 0.60066 8.2136 -0.22174 0.03312 0.34631 4.87373 -3.68402 -0.01449 -0.10371 -6.76858 -0.58596 0 0 0 -1.35943 0 0.06667 0.03951 0.09789 0 3.46291 -0.04998 0 -2.7348 0.00644 0.41593 -5.08394
TYR_586 -11.1505 1.55121 4.20665 -0.6149 0.09375 0.33415 3.73092 -3.25477 -0.01333 -0.13979 -2.90301 -0.13143 0 0 0 0 0 0.03502 0.01017 0.04358 0 1.89338 -0.38478 0.00393 1.2797 -0.01911 0.58257 -4.84656
GLU_587 -6.07626 0.35604 6.40356 -0.24758 0.02151 0.25029 2.45719 -2.74337 -0.01578 -0.0945 -3.83157 -0.2044 0 0 0 0 0 0.01961 -0.01773 0.10529 0 3.88576 0.04986 0 -2.7348 -0.22326 0.42855 -2.21156
ILE_588 -7.84943 0.84269 3.74157 -0.49117 0.52356 0.11988 2.70551 -2.57945 -0.01652 -0.0624 -2.7322 -0.01332 0 0 0 0 0 0.0232 0.20598 0.01055 0.35675 0 -0.60536 0 0.73287 -0.26798 0.41203 -4.94325
ALA_589 -3.64395 0.33422 1.80684 -0.01066 0 0 1.46664 -1.50215 -0.01626 -0.10047 -0.63987 -0.27 0 0 0 0 0 0.0762 0.05001 0 0 0 0.264 0 1.8394 0.82702 0.43303 0.91399
ASN_590 -2.18821 0.15987 1.54635 -0.40194 0.11534 0.79446 0.66944 -0.96575 -0 -0 0.59122 -1.98786 0 0 0 0 0 0.03385 -0.0364 0.09885 0 2.4749 -0.63827 0 -0.93687 0.86213 0.28452 0.47563
THR_591 -4.65975 0.32919 4.12453 -0.11911 0.09455 0.06564 2.37587 -2.07215 -0.01138 -0.09057 -0.15035 -1.45954 0 0 -0.65029 0 0 0.0341 -0.04025 0.08039 0.19492 0 -0.41558 2.32654 -1.0874 -0.31977 0.44563 -1.00476
LYS_592 -3.6159 0.16862 4.17474 -0.54326 0.16085 0.38144 0.99145 -1.77124 -0.00048 -0.00597 -1.616 -0.17061 0 0 0 0 0 0.02756 0.13252 0.04571 1.63139 0 0.02445 0 -1.5107 -0.14388 0.42459 -1.21474
LEU_593 -7.68063 0.63321 2.82214 -0.43997 0.14585 0.07059 2.32317 -2.29407 -0.02789 -0.10237 -1.69455 0.29542 0 0 -0.65029 0 0 0.01458 0.01717 0.15045 0.34386 0 -0.24994 0 0.18072 -0.19573 0.35072 -5.98755
ILE_594 -6.86574 0.56662 2.10604 -0.58077 0.37361 0.09747 1.17172 -2.0197 -0 -0 -0.38287 0.36414 0 0 0 0 0 0.04709 -0.00116 0.02639 0.9474 0 -0.69905 0 0.73287 -0.38421 0.6556 -3.84454
TYR_595 -10.0801 0.759 3.1188 -0.90363 0.08806 0.16407 3.09736 -2.7513 -0.01143 -0.04015 -2.97038 -0.44498 0 0 0 0 0 0.05802 0.05919 0.01711 0 2.51527 -0.04743 4e-05 1.2797 -0.26039 0.65315 -5.69999
THR_596 -7.47673 1.31017 4.81105 -0.17937 0.14348 0.06654 2.95531 -2.6773 -0.01058 -0.08196 -2.26316 0.51314 0 0 0 -0.49939 0 0.043 0.38484 0.13606 0.1777 0 -0.06818 2.61078 -1.0874 0.26815 1.12711 0.20327
PRO_597 -5.69427 1.09491 2.73177 -0.13709 0.00029 0.0998 1.15053 -1.31625 -0.01542 -0.19968 -1.56201 0.18617 0 0 0 0 0 0.03091 0.00017 0.08869 0.20461 0 -1.10438 0 -2.4119 -0.06462 1.49401 -5.42377
ASN_598 -4.21296 0.21273 2.62577 -0.32024 0.06896 0.60803 0.71102 -1.37718 -0.02419 -0.25815 0.15051 -0.80547 0 0 0 0 0 0.04697 0.03963 0.09404 0 1.98274 -0.58875 0 -0.93687 -0.39408 0.90129 -1.47617
THR_599 -4.33305 0.31011 2.68363 -0.2348 0.30904 0.0976 2.1727 -1.70604 -0.02214 -0.21547 -1.03294 -1.39281 0 0 -0.79794 0 0 0.01923 0.03805 0.0193 0.13877 0 0.1358 2.31377 -1.0874 0.16785 0.57035 -1.84639
LEU_600 -5.83769 0.87382 1.67545 -0.47858 0.24459 0.13875 1.10716 -1.76367 -0.0072 -0.05524 0.48052 -0.01158 0 0 0 0 0 0.05829 0.35363 0.02433 0.47462 0 0.1535 0 0.18072 0.14186 0.693 -1.5537
LEU_601 -5.90272 0.66899 1.9119 -0.5526 0.28732 0.18375 1.25075 -1.90041 -0.01349 -0.1317 -0.3729 -0.04288 0 0 -0.79794 0 0 0.03543 -0.10306 0.30456 0.38524 0 0.6761 0 0.18072 0.24647 0.9027 -2.78377
HIS_602 -5.44466 0.25289 4.00871 -0.86243 0.01872 1.16735 1.11947 -2.13184 -0.01578 -0.14833 -1.79212 -0.7541 0 0 0 0 0 0.04301 0.00564 0.01425 0 2.709 0.13555 0 -0.45461 0.17867 0.66561 -1.28501
SER_603 -2.56049 0.30352 2.95815 -0.03224 0.02038 0.03072 1.41267 -1.42784 -0.01319 -0.13121 -0.52595 -0.28857 0 0 0 0 0 0.015 -0.02296 0.00121 0.2724 0 0.35956 0.60059 -0.77834 0.48621 0.58258 1.2622
TYR_604 -8.71637 1.04097 4.63628 -0.97921 0.12285 0.35844 3.7258 -3.01884 -0.00827 -0.13992 -3.90986 -0.39927 0 0 0 -0.74133 0 0.01909 -0.19445 0.18916 0 2.51376 0.35197 0.20531 1.2797 0.64172 0.5633 -2.45917
ASN_605 -5.07427 0.60261 4.62819 -0.19043 0.04931 0.28325 1.95258 -2.39313 -0 -0 -0.94858 -0.35186 0 0 0 0 0 0.01489 -0.08771 0.01279 0 1.66326 0.0696 0 -0.93687 0.0157 0.27473 -0.41593
ASN_606 -3.62181 0.22653 4.05194 -0.19017 0.02811 0.29347 1.62743 -1.92934 -0.00969 -0.04273 -1.74161 -0.36004 0 0 0 0 0 0.01601 0.05465 0.0034 0 1.69341 0.00126 0 -0.93687 -0.24818 0.16887 -0.91536
ILE_607 -9.52958 1.03231 3.61676 -0.47294 0.30226 0.08716 3.22556 -3.02637 -0.01173 -0.07382 -2.95811 0.01515 0 0 0 0 0 0.02474 -0.0321 0.01026 0.63556 0 -0.5699 0 0.73287 -0.14086 0.51875 -6.61404
VAL_608 -7.39045 0.99763 3.42466 -0.30385 0.19521 0.06543 2.56911 -2.55819 -0.01115 -0.08277 -2.02141 0.04653 0 0 0 0 0 0.01646 0.03496 0.0001 0.08836 0 -0.20188 0 1.9342 0.03387 0.64147 -2.52171
LYS_609 -3.07807 0.15646 3.53373 -0.31668 0.02975 0.15867 1.15908 -1.61667 -0.0007 -0.0026 -1.17263 -0.04055 0 0 0 0 0 0.04272 -0.09771 0.01544 1.85376 0 -0.02486 0 -1.5107 -0.34375 0.42756 -0.82777
ALA_610 -3.6875 0.23131 3.24342 -0.02159 0 0 2.24652 -2.02793 -0 -0 -1.8223 -0.31284 0 0 -0.4157 0 0 0.01641 -0.0441 0 0 0 0.33469 0 1.8394 -0.03468 0.40706 -0.04783
VAL_611 -8.0114 0.69317 3.01212 -0.31911 0.31072 0.07187 2.66429 -2.59271 -0.03925 -0.13741 -2.66587 -0.0596 0 0 0 0 0 0.01164 0.23871 0.03361 0.17133 0 -0.41677 0 1.9342 0.30874 0.56165 -4.23007
LEU_612 -8.18291 1.21402 3.7837 -0.53072 0.29407 0.13672 2.45588 -2.59256 -0.01173 -0.07382 -1.97356 0.2793 0 0 0 0 0 0.00971 -0.08002 0.0409 0.281 0 -0.27719 0 0.18072 -0.16442 0.81225 -4.39868
ASN_613 -2.65785 0.15392 3.71906 -0.18394 0.03977 0.27868 0.95082 -1.70349 -0.01184 -0.08526 -1.13984 -0.36089 0 0 -0.46133 0 0 0.00818 -0.03688 0.00141 0 1.48852 0.12008 0 -0.93687 -0.22086 0.56514 -0.47349
ASP_614 -4.71789 1.0205 7.10864 -0.10876 0.00369 0.33475 3.14593 -3.0264 -0.03229 -0.1003 -4.21077 -0.30449 0 0 0 0 0 0.08002 0.00338 0.02118 0 2.00968 -0.21154 0 -2.3716 -0.07575 0.4134 -1.01863
LEU_615 -8.3284 0.87692 1.61973 -0.47567 0.14569 0.12245 2.09408 -2.11222 -0 -0 -0.3469 0.17487 0 0 0 0 0 0.07244 -0.05769 0.03249 0.27444 0 -0.28703 0 0.18072 -0.22888 0.62193 -5.621
LYS_616 -5.20292 0.40978 4.47514 -0.32242 0.03407 0.16656 1.79339 -2.10134 -0.03322 -0.15164 -2.30222 -0.10853 0 0 0 0 0 0.07257 0.02787 0.02445 1.90402 0 -0.11667 0 -1.5107 -0.428 0.62611 -2.74369
SER_617 -2.77786 0.19857 3.5267 -0.0367 0.01088 0.02876 1.77695 -1.71366 -0 -0 -2.46864 -0.11118 0 0 -0.46133 0 0 0.03326 0.08525 0.00213 0.23716 0 0.2835 1.72125 -0.77834 0.32958 0.60468 0.49095
VAL_618 -5.12009 0.69303 1.77764 -0.30255 0.20515 0.06051 0.9861 -1.64242 -0.01019 -0.05621 -0.86864 -0.40794 0 0 0 0 0 0.0231 -0.00223 0.00124 0.08259 0 -0.35128 0 1.9342 0.38812 0.56338 -2.04651
GLN_619 -4.03561 0.36692 3.21687 -0.33894 0.05415 0.20976 1.16301 -1.63609 -0.02088 -0.17036 -0.51857 -0.24022 0 0 0 0 0 0.00474 -0.00631 0.03439 0 2.81997 -0.15223 0 -0.18838 0.0356 0.36191 0.95973
TYR_620 -8.37759 0.46878 3.06326 -0.88265 0.03166 0.34288 1.72817 -2.32953 -0 -0 -0.48983 -0.27349 0 0 0 0 0 0.02563 -0.03443 0.03876 0 2.0157 -0.20816 0.0411 1.2797 0.20496 0.28005 -3.07501
ASP_621 -3.69004 0.30721 3.94744 -0.12622 0.0334 0.3937 1.2801 -1.8875 -0.00969 -0.09863 -1.49009 -0.44855 0 0 -0.3099 0 0 0.05875 -0.00855 0.01081 0 3.00142 -0.45847 0 -2.3716 -0.36016 0.28384 -1.94271
SER_622 -5.21489 0.51056 6.29507 -0.0299 0 0.05032 3.32877 -2.96003 -0.02018 -0.15716 -3.13142 -1.03321 0 0 -0.77733 0 0 0.01253 -0.00906 0.02744 1.39213 0 -0.11716 0.63452 -0.77834 -0.63669 0.33444 -2.27959
ASP_623 -4.22256 0.3884 5.504 -0.12218 0.00211 0.37146 2.14369 -2.43959 -0.00067 -0.00384 -2.80432 -0.95367 0 0 0 -0.25635 0 0.01756 -0.04059 0.00041 0 4.30233 -0.008 0 -2.3716 -0.51087 0.32758 -0.67671
ALA_624 -4.23648 0.37428 3.8725 -0.02289 0 0 2.02034 -2.10316 -0 -0 -1.14298 -0.36937 0 0 -0.77733 0 0 0.01812 -0.05953 0 0 0 -0.34781 0 1.8394 -0.54315 0.22824 -1.24981
VAL_625 -7.06247 0.51955 4.25218 -0.30621 0.17077 0.06906 3.02343 -2.79359 -0 -0 -1.9316 -0.18587 0 0 0 0 0 0.00597 -0.01133 0.01994 0.11182 0 -0.39582 0 1.9342 -0.31137 0.26559 -2.62575
ARG_626 -7.8794 0.45149 8.07105 -0.83887 0.15893 0.58307 3.49697 -3.91393 -0.01018 -0.09101 -2.31937 0.28655 0 0 -0.3099 -0.25635 0 0.007 0.12824 0.05049 1.52375 0 -0.1782 0 -1.2888 -0.26836 0.57326 -2.02357
LYS_627 -3.71136 0.23335 4.21656 -0.29905 0.0233 0.13136 1.59263 -1.95137 -0 -0 -0.75962 -0.03797 0 0 0 0 0 0.01089 0.10263 0.05439 1.79936 0 -0.011 0 -1.5107 -0.41587 0.54537 0.0129
VAL_628 -4.48316 0.26698 2.65047 -0.3087 0.15913 0.06972 1.28049 -1.76095 -0 -0 -0.7073 -0.21136 0 0 0 0 0 0.09233 0.02257 0.02147 0.10916 0 -0.37696 0 1.9342 -0.15324 0.39736 -0.99778
LEU_629 -8.48238 1.64655 2.57128 -0.54047 0.19342 0.12163 2.25993 -2.51314 -0.02591 -0.20232 -0.44376 0.29559 0 0 0 0 0 0.35977 0.0206 0.01431 0.55683 0 -0.15222 0 0.18072 -0.28039 1.55525 -2.86471
ASP_630 -4.26906 0.08806 5.86854 -0.22147 0.03792 0.72643 2.42139 -2.48038 -0.03395 -0.21822 -1.63081 -0.7079 0 0 0 -0.63399 0 0.13303 -0.01807 0.27082 0 2.05679 -0.69402 0 -2.3716 -0.32207 1.50236 -0.4962
ILE_631 -8.08646 1.27861 3.22109 -0.58119 0.52961 0.13106 1.87017 -2.37542 -0.01201 -0.06544 -2.30369 -0.08049 0 0 0 0 0 0.0124 0.17981 0.00129 1.36445 0 -0.28959 0 0.73287 -0.07007 0.59896 -3.94403
SER_632 -4.51448 0.57439 5.88233 -0.02876 0 0.05133 2.92142 -2.40931 -0.01674 -0.13455 -2.46998 -1.0904 0 0 -2.09338 0 0 0.02068 -0.02 0.15366 1.52094 0 -0.12358 0.62899 -0.77834 -0.29125 0.56574 -1.65131
SER_633 -1.63328 0.06872 1.9192 -0.02951 0.00026 0.04809 0.60504 -0.91971 -0.00753 -0.07473 0.63492 -1.00662 0 0 0 0 0 0.00459 -0.09195 0.00558 0.15375 0 -0.32124 0.60437 -0.77834 -0.56099 0.21677 -1.16262
ASN_634 -2.22311 0.29696 2.37899 -0.19363 0.03361 0.30814 0.81506 -1.17869 -0.00921 -0.05982 -0.31449 -0.43871 0 0 -0.97986 0 0 0.00411 -0.06123 0.0015 0 1.90304 -0.35009 0 -0.93687 -0.67766 0.11242 -1.56953
ILE_635 -6.05786 0.61184 3.0417 -0.57309 0.31584 0.09722 1.23884 -1.9801 -0 -0 -0.76862 0.30741 0 0 0 0 0 0.0126 -0.06855 0.01194 0.99132 0 -0.72593 0 0.73287 -0.57186 0.35497 -3.02947
LYS_636 -3.20607 0.1933 3.51425 -0.29291 0.0291 0.12367 1.77029 -1.57016 -0 -0 -1.59713 0.10014 0 0 0 -0.82805 0 0.01261 0.00992 0.28197 1.88133 0 0.00915 0 -1.5107 -0.31831 0.4424 -0.95519
LEU_637 -6.55399 0.6971 1.50678 -0.5151 0.22406 0.15077 1.99065 -1.7314 -0.00251 -0.00756 -1.66598 0.13496 0 0 0 0 0 0.01374 -0.05683 0.00699 0.07496 0 -0.11078 0 0.18072 -0.41381 0.35935 -5.71789
THR_638 -4.45529 0.3392 3.63352 -0.19662 0.1109 0.07404 2.34184 -1.87083 -0 -0 -0.73583 -0.62609 0 0 0 0 0 0.01691 0.03396 0.00625 0.10696 0 0.12958 2.3402 -1.0874 -0.09862 0.40286 0.46554
GLU_639 -4.7298 0.43049 3.72015 -0.24052 0.04766 0.37849 1.42987 -2.01411 -0.02282 -0.17092 -1.56276 -0.60717 0 0 0 0 0 0.01241 -0.0407 0.05283 0 3.46214 -0.22796 0 -2.7348 0.00241 0.41518 -2.39991
LEU_640 -8.30018 0.98224 2.27495 -0.47873 0.13487 0.11239 1.82862 -2.33145 -9e-05 -0.00223 -0.54648 0.13937 0 0 0 0 0 0.03424 -0.0489 0.03324 0.27717 0 -0.27459 0 0.18072 -0.25843 0.57176 -5.67152
TYR_641 -8.8578 0.94819 3.82239 -0.62813 0.04839 0.37501 2.53189 -2.66434 -0.0208 -0.11102 -1.58321 -0.45956 0 0 -0.27328 0 0 0.02393 -0.04213 0.04442 0 1.86456 0.16111 0.65792 1.2797 -0.03907 0.7709 -2.15095
LEU_642 -7.77451 0.73397 3.45447 -0.50652 0.19678 0.1609 2.02836 -2.45807 -0.0103 -0.07357 -1.45344 0.06619 0 0 0 0 0 0.03884 0.02567 0.00015 0.31919 0 -0.02394 0 0.18072 -0.11966 0.96453 -4.25026
ASP_643 -4.36669 0.23993 6.18147 -0.14547 0.01342 0.5189 3.28788 -2.72214 -0.00284 -0.03711 -5.82982 -1.55637 0 0 -0.58258 -0.86556 0 0.06099 0.01532 0.0141 0 4.57881 0.24515 0 -2.3716 -0.01841 0.75696 -2.58564
GLU_644 -4.16018 0.28915 6.47591 -0.34123 0.10203 0.41036 2.33196 -2.62238 -0.02949 -0.20847 -3.67901 -0.62995 0 0 -0.58258 0 0 0.02417 -0.01558 0.02388 0 3.03195 -0.02304 0 -2.7348 0.11171 0.27455 -1.95103
GLN_645 -8.82509 0.74215 8.12973 -0.95028 0.21531 1.08125 2.63537 -3.61492 -0.00514 -0.05089 -2.31965 -0.94058 0 0 0 -0.70516 0 0.02279 -0.04219 0.03726 0 2.83689 -0.19781 0 -0.18838 -0.18389 0.32216 -2.00109
PHE_646 -9.22673 0.55376 5.26315 -0.7313 0.01811 0.23763 2.79751 -3.2425 -0 -0 -2.83993 -0.09504 0 0 0 0 0 0.01125 0.03731 0.28162 0 1.86321 -0.40208 0 1.0402 -0.16385 0.41156 -4.18612
THR_647 -4.42411 0.22465 5.19855 -0.2071 0.15731 0.07598 2.52565 -2.49258 -0.0103 -0.07357 -2.60801 -0.13293 0 0 0 0 0 0.0056 0.01362 0.00052 0.06678 0 -0.00796 2.27146 -1.0874 0.03627 0.28226 -0.18533
LYS_648 -6.13629 0.24794 7.14874 -0.31077 0.02963 0.13999 3.05915 -3.22806 -0 -0 -3.28722 0.00395 0 0 0 0 0 0.00863 0.02155 0.00447 1.73516 0 0.00137 0 -1.5107 -0.16308 0.22386 -2.01167
THR_649 -6.56069 0.27442 6.89571 -0.19486 0.10924 0.07419 3.36443 -3.3812 -0 -0 -1.92525 -0.50407 0 0 0 -0.70516 0 0.02793 0.02884 0.00929 0.06143 0 -0.01617 2.3009 -1.0874 -0.14583 0.289 -1.08526
LYS_650 -6.09593 0.58977 6.0372 -0.51734 0.10168 0.21833 2.71349 -2.84079 -0.02509 -0.10593 -2.49121 0.01885 0 0 0 0 0 0.01016 -0.01717 0.14179 2.82809 0 0.06091 0 -1.5107 0.01001 0.35589 -0.51799
ALA_651 -3.05749 0.14358 2.88503 -0.02248 0 0 1.57418 -1.74423 -1e-05 -8e-05 -1.07618 -0.36039 0 0 0 0 0 0.00873 -0.05912 0 0 0 -0.38217 0 1.8394 -0.3555 0.30848 -0.29823
ASN_652 -4.01949 0.25743 4.94745 -0.1972 0.03685 0.31547 2.80639 -2.46627 -1e-05 -8e-05 -3.05903 -0.47801 0 0 0 0 0 0.00531 0.05091 0.01251 0 2.10145 -0.61977 0 -0.93687 -0.62819 0.31652 -1.55461
ILE_653 -7.94054 0.97853 4.12666 -0.73923 0.44716 0.28023 2.97379 -2.79151 -0 -0 -2.315 0.23662 0 0 0 0 0 0.00384 -0.07942 0.00125 0.81433 0 0.23597 0 0.73287 -0.45718 0.64968 -2.84195
GLU_654 -4.12925 0.33885 3.76754 -0.34966 0.07682 0.42975 1.45484 -1.96481 -0 -0 -1.79738 -0.65319 0 0 0 0 0 0.02308 -0.06014 0.00518 0 3.33848 -0.23719 0 -2.7348 -0.41146 0.58301 -2.32034
ASP_655 -3.93269 0.2513 5.21353 -0.10662 0.00891 0.32703 2.2036 -2.34126 -0 -0 -1.93196 -0.09188 0 0 0 0 0 0.01164 0.01311 0.02228 0 2.01566 -0.08527 0 -2.3716 -0.3603 0.232 -0.92253
SER_656 -4.86743 0.18166 5.17654 -0.02325 0 0.02206 2.5372 -2.5251 -0.01007 -0.11303 -1.69176 -0.31014 0 0 0 0 0 0.02915 0.03657 0.00734 0.48877 0 0.29946 0.60001 -0.77834 -0.10084 0.21127 -0.8299
LEU_657 -8.95457 0.81855 3.14541 -0.68972 0.2284 0.26735 2.63724 -2.80189 -0.00311 -0.0204 -2.68786 0.10442 0 0 0 0 0 0.01008 -0.03057 0.01105 0.87569 0 -0.23361 0 0.18072 -0.09385 0.36016 -6.87649
SER_658 -5.32275 0.15269 5.96139 -0.03041 0 0.02091 2.98914 -2.84988 -0.01084 -0.18778 -3.72134 0.01219 0 0 0 0 0 0.00182 0.03374 0.02075 0.51119 0 0.304 1.7269 -0.77834 -0.08238 0.46515 -0.78385
LYS_659 -8.34325 0.44046 7.48455 -0.29609 0.0239 0.12231 3.93268 -3.51907 -0 -0 -4.7194 -0.00272 0 0 0 -0.79442 0 0.00764 -0.03866 0.0875 1.77292 0 0.02063 0 -1.5107 -0.17785 0.3818 -5.12778
LEU_660 -8.33598 1.11756 3.61065 -0.69023 0.22247 0.25115 2.6279 -2.89276 -0.0203 -0.11416 -2.75022 0.12218 0 0 0 0 0 0.03795 -0.00943 0.12115 0.92927 0 -0.25241 0 0.18072 -0.26042 0.44913 -5.65577
LEU_661 -7.51255 0.70066 3.00916 -0.49922 0.25438 0.11658 1.87633 -2.36555 -0.01106 -0.07576 -1.12165 0.23057 0 0 0 0 0 0.00577 -0.0123 0.00212 0.3368 0 -0.28479 0 0.18072 -0.25319 0.42348 -4.99952
SER_662 -3.9657 0.15301 4.59629 -0.03131 0 0.02136 1.93134 -2.16814 -0.01656 -0.16726 -1.6274 0.0073 0 0 0 0 0 0.15031 -0.04254 0.01544 0.48992 0 0.29817 1.74416 -0.77834 -0.18668 0.38627 0.80963
ALA_663 -3.73623 0.11314 3.21979 -0.02379 0 0 2.38702 -2.03859 -0 -0 -2.28806 -0.31707 0 0 -0.89817 0 0 0.0779 0.21332 0 0 0 0.11124 0 1.8394 0.0033 0.65579 -0.68101
ASP_664 -4.9289 0.59682 6.6403 -0.29316 0.02085 0.95634 2.90213 -2.83889 -0.03858 -0.1889 -4.93462 0.29561 0 0 -0.69006 0 0 0.05965 0.0735 0.0033 0 3.17552 0.2711 0 -2.3716 -0.02641 1.15117 -0.16484
ALA_665 -2.48486 0.12705 1.98632 -0.0208 0 0 0.34291 -1.1769 -0.01106 -0.07576 -0.3406 -0.38458 0 0 0 0 0 0.1115 0.00696 0 0 0 -0.53087 0 1.8394 -0.08876 0.86575 0.16571
VAL_666 -6.68266 0.70625 2.3108 -0.278 0.17001 0.05695 2.05994 -2.07558 -0.00727 -0.02183 -2.36531 -0.26524 0 0 0 0 0 0.21556 -0.00115 0.01942 0.15957 0 -0.56324 0 1.9342 -0.21718 0.3874 -4.45737
ILE_667 -7.40967 0.94487 2.38104 -0.48754 0.38943 0.11718 0.95781 -2.02406 -0.02298 -0.20357 0.0822 -0.17044 0 0 0 0 0 0.75346 -0.01848 0.33538 0.36161 0 -0.73275 0 0.73287 -0.44151 0.90937 -3.54577
ALA_668 -4.20104 0.82397 2.06912 -0.0134 0 0 1.60403 -1.75943 -0.02259 -0.16641 -0.56052 -0.10763 0 0 0 0 0 2.08728 0.05487 0 0 0 0.5828 0 1.8394 3.41417 1.40508 7.04969
GLU_669 -4.77021 0.70539 4.9545 -0.3892 0.08625 0.73867 1.36821 -2.18014 -0.00804 -0.05589 -0.91459 -0.2015 0 0 0 0 0 9.27984 3.1699 0.09084 0 3.38896 -0.03358 0 -2.7348 3.46264 15.8191 31.7764
ASN_670 -5.37805 1.1028 4.55814 -0.47407 0.14653 0.97665 1.13005 -2.26798 -0.04469 -0.40119 -0.10526 -1.49629 0 0 0 -0.22447 0 1.91852 0.06265 0.03749 0 3.61072 -0.75302 0 -0.93687 0.33883 15.8642 17.6647
SER_671 -1.22913 0.08228 1.6939 -0.02695 0 0.04373 0.36382 -0.77081 -0 -0 0.08208 -1.09304 0 0 0 0 0 0.42615 0.38137 0.00332 0.22472 0 0.00217 0.6019 -0.77834 0.26047 1.01393 1.28156
ASN_672 -4.05323 1.09907 4.39912 -0.31407 0.16416 0.52623 2.08972 -2.11059 -0.01961 -0.15215 -0.81677 -0.83526 0 0 -0.87309 0 0 0.13885 -0.07631 0.07203 0 1.89397 -0.4277 0 -0.93687 -0.35652 0.62274 0.03373
SER_673 -3.50947 0.19043 4.52007 -0.03035 0.00194 0.0493 1.826 -2.11525 -0.00351 -0.04796 -1.68662 -0.90568 0 0 0 0 0 0.01565 -0.16894 0.00963 0.10903 0 -0.42472 0.60281 -0.77834 0.13434 0.54806 -1.66358
ILE_674 -7.88846 1.35494 4.05548 -0.52293 0.43442 0.10783 3.07526 -2.87969 -0 -0 -1.93444 -0.05605 0 0 -0.87309 0 0 0.01487 -0.05593 0.00018 0.96122 0 -0.09017 0 0.73287 0.2258 0.50493 -2.83297
ILE_675 -9.08495 1.32499 3.20834 -0.6399 0.69462 0.14738 2.4309 -2.4545 -0 -0 -0.94946 0.04641 0 0 0 0 0 0.10113 -0.04057 0.01754 3.28826 0 -0.44268 0 0.73287 0.00859 0.7199 -0.89115
ASP_676 -6.82258 0.54224 7.4065 -0.09725 0.00114 0.28896 3.02622 -3.51722 -0.01304 -0.06747 -3.19827 -0.46881 0 0 0 -0.22447 0 0.0169 -0.05324 0.05042 0 1.73307 0.19231 0 -2.3716 -0.15057 0.74877 -2.97801
ASN_677 -6.83106 0.54641 6.52981 -0.18071 0.03657 0.27109 3.11957 -3.3557 -0.01645 -0.15846 -2.48337 -0.32481 0 0 0 0 0 0.00253 0.1441 0.00182 0 1.41838 0.31935 0 -0.93687 -0.13303 0.56712 -1.46371
TYR_678 -9.40562 1.47347 4.5804 -0.83314 0.0378 0.28551 3.04737 -3.04697 -0.00013 -0.00213 -2.40817 -0.31236 0 0 0 0 0 0.0117 -0.0078 0.05975 0 1.80935 -0.40309 0.00042 1.2797 0.04642 0.41321 -3.37431
VAL_679 -6.67365 0.32471 3.42585 -0.30776 0.21552 0.07017 2.34899 -2.50018 -0 -0 -1.72208 -0.14685 0 0 0 0 0 0.0122 -0.06738 0.0227 0.13441 0 -0.25654 0 1.9342 -0.05268 0.34503 -2.89334
ILE_680 -9.21403 1.08048 4.84911 -0.49421 0.38705 0.09659 3.1916 -3.16533 -0 -0 -2.46984 0.14626 0 0 0 0 0 0.00792 -0.02735 0.09855 0.4764 0 -0.42534 0 0.73287 -0.02079 0.3067 -4.44337
GLU_681 -6.52798 0.42951 8.08059 -0.31049 0.03988 0.32812 3.89115 -3.63034 -0.01503 -0.11612 -4.70098 -0.45048 0 0 -1.08106 0 0 0.0265 0.00443 0.15311 0 3.96758 -0.16274 0 -2.7348 -0.14822 0.41234 -2.54502
LYS_682 -6.1546 0.23426 7.27473 -0.43575 0.05055 0.22658 3.43314 -3.20458 -0.03079 -0.16324 -4.88388 -0.08602 0 0 -0.83759 -0.54615 0 0.03559 0.12439 0.11338 2.07962 0 0.01707 0 -1.5107 -0.39731 0.44847 -4.21285
ILE_683 -7.89607 0.66599 2.69943 -0.51647 0.4413 0.10489 2.28362 -2.52639 -0 -0 -1.51462 -0.01525 0 0 0 0 0 0.00776 -0.04052 0.00965 0.53241 0 -0.49932 0 0.73287 -0.13129 0.44964 -5.21236
LYS_684 -6.61021 1.06636 8.05847 -0.35355 0.04 0.17032 4.12069 -3.54804 -0.03904 -0.13483 -6.59763 0.31268 0 0 -0.4157 0 0 0.00481 -0.05626 0.18331 2.49273 0 -0.03738 0 -1.5107 -0.21277 0.50798 -2.55877
ASN_685 -3.81829 0.22014 4.39284 -0.18842 0.02557 0.30305 1.58618 -2.07672 -0 -0 -1.59383 -0.39382 0 0 0 0 0 0.00834 -0.05988 0.00438 0 1.68006 0.06817 0 -0.93687 -0.32348 0.45112 -0.65148
ASN_686 -6.70103 0.5903 6.47708 -0.20201 0.02722 0.32742 3.88437 -3.35373 -0.01384 -0.09731 -4.38391 -0.72012 0 0 -0.83759 -0.72397 0 0.0204 -0.05243 1e-05 0 2.31552 -0.70494 0 -0.93687 -0.04801 0.4247 -4.70873
LYS_687 -7.48375 0.62094 7.82734 -0.55273 0.18668 0.23323 2.67859 -3.39992 -0.03229 -0.1003 -3.31897 0.151 0 0 0 0 0 0.01655 -0.01468 0.05453 2.26092 0 0.00299 0 -1.5107 0.44437 0.51015 -1.42607
GLU_688 -6.66589 0.55279 6.37821 -0.47281 0.29826 1.48326 1.67735 -2.88067 -0.02904 -0.14773 -2.47396 -2.99339 0 0 0 0 0 0.00625 -0.01785 0.02581 0 3.98277 -0.24744 0 -2.7348 0.2166 0.33603 -3.70623
ALA_689 -6.26741 0.58696 3.57283 -0.02118 0 0 2.17371 -2.72675 -0.02901 -0.14703 -1.26499 -0.35327 0 0 0 0 0 0.00342 -0.02279 0 0 0 -0.21788 0 1.8394 -0.39601 0.20335 -3.06666
LEU_690 -8.42875 1.02779 3.36241 -0.72535 0.45722 0.30585 2.69857 -2.71544 -0 -0 -2.91233 0.12291 0 0 0 0 0 0.01257 -0.01792 0.06235 0.84234 0 -0.2196 0 0.18072 -0.22048 0.34604 -5.8211
LEU_691 -8.14109 0.65807 4.23335 -0.51047 0.27811 0.12239 3.03472 -2.85222 -0.01384 -0.09731 -3.09217 0.23356 0 0 0 0 0 0.01154 0.14573 0.2197 0.37372 0 -0.27203 0 0.18072 -0.18002 0.54569 -5.12187
LEU_692 -7.25692 0.27846 3.61688 -0.45991 0.15178 0.11134 2.75382 -2.68747 -0 -0 -2.58375 0.17471 0 0 0 0 0 0.03453 -0.01838 0.1866 0.3821 0 -0.27043 0 0.18072 -0.28246 0.5356 -5.15279
GLY_693 -5.48949 0.4047 4.72177 -5e-05 0 0 2.62172 -2.69781 -0 -0 -2.64113 -0.39545 0 0 0 0 0 0.00588 -0.07088 0 0 0 0.24555 0 0.83697 0.4223 0.27032 -1.7656
LEU_694 -7.74372 0.31888 3.47196 -0.46525 0.16537 0.1093 2.45319 -2.68825 -0 -0 -2.66399 0.19605 0 0 0 0 0 0.02201 -0.01715 0.00825 0.32722 0 -0.27905 0 0.18072 0.39421 0.21792 -5.99235
THR_695 -8.30458 0.74689 6.31115 -0.2061 0.14715 0.0739 3.58839 -3.41745 -0 -0 -3.46503 -0.08973 0 0 0 0 0 0.00518 0.01235 0.00596 0.06303 0 -0.02459 2.28171 -1.0874 -0.08892 0.29831 -3.14979
TYR_696 -10.6341 0.8925 5.00751 -0.85141 0.08931 0.2832 3.69406 -3.54704 -0 -0 -2.63257 -0.29744 0 0 0 0 0 0.01193 0.02353 0.00294 0 1.94647 -0.45634 0.02011 1.2797 0.18762 0.32044 -4.6596
LEU_697 -8.86533 1.2042 3.2499 -0.50247 0.2521 0.12096 2.45662 -2.7567 -0 -0 -2.30243 0.23445 0 0 0 0 0 0.02559 0.05039 0.06221 0.39077 0 -0.27021 0 0.18072 -0.01598 0.5447 -5.94052
GLU_698 -6.50551 0.48196 7.84376 -0.36445 0.0875 0.43965 2.33167 -3.31882 -0 -0 -2.99045 -0.63667 0 0 0 0 0 0.01442 -0.00305 0.33016 0 3.64943 -0.2921 0 -2.7348 -0.42936 0.68513 -1.41153
ARG_699 -6.89474 0.35357 6.49748 -0.86891 0.17947 0.69094 2.46392 -2.89736 -0.01829 -0.10347 -1.84947 0.04891 0 0 0 -0.73777 0 0.01462 -0.02884 0.14891 2.77419 0 -0.05673 0 -1.2888 -0.47344 0.54927 -1.49654
TRP_700 -10.6591 1.37888 3.47282 -1.22906 0.51614 0.49524 2.52151 -2.76045 -0.00054 -0.00937 -1.59524 -0.30704 0 0 0 0 0 0.03742 0.01558 0.01078 0 1.6866 -0.00455 0 1.6906 -0.20673 1.01998 -3.92649
TYR_701 -9.50182 0.80587 1.895 -0.69731 0.07583 0.41903 2.37196 -2.48521 -0.00848 -0.06795 -1.37682 -0.20072 0 0 0 0 0 0.08674 -0.0124 0.01409 0 1.98507 -0.08089 0.00024 1.2797 0.38514 1.17484 -3.93811
ASN_702 -3.75175 0.19706 3.42701 -0.35655 0.05416 0.69613 1.0766 -1.75613 -0.00014 -0.003 -0.09941 -1.42626 0 0 0 0 0 0.06838 -0.03947 0.04238 0 2.29736 -0.68641 0 -0.93687 0.17465 0.58984 -0.4324
PHE_703 -8.94835 0.75557 1.3237 -1.05342 0.15198 0.73333 1.92383 -2.1293 -0.00732 -0.03958 -1.9593 -0.23929 0 0 0 0 0 0.02554 0.02547 0.63421 0 2.98762 -0.1335 0 1.0402 -0.35595 0.3141 -4.95045
LYS_704 -5.63804 0.44381 4.46395 -0.28229 0.02547 0.12034 1.48652 -2.07449 -0.04125 -0.14909 -1.8599 -0.02571 0 0 -0.73221 0 0 0.00765 0.36021 0.01488 1.93563 0 -0.04375 0 -1.5107 -0.14408 0.56722 -3.07582
TYR_705 -9.93611 0.80525 4.0673 -0.61278 0.0464 0.35224 2.82716 -2.809 -0.01444 -0.12929 -2.12119 -0.30919 0 0 0 0 0 0.02937 0.17674 0.06972 0 2.07415 -0.02602 0.00395 1.2797 -0.08737 1.16855 -3.14485
ASP_706 -3.84527 0.47051 5.02644 -0.07038 0.00093 0.2189 1.84019 -2.12954 -0 -0 -3.34438 -0.21204 0 0 -0.67269 0 0 0.126 -0.08717 0.01597 0 1.98642 0.18295 0 -2.3716 0.64024 1.08295 -1.14157
ASN_707 -2.52719 0.12977 2.7435 -0.19076 0.03673 0.31355 0.56166 -1.21413 -0.05903 -0.28621 -0.40252 -0.44097 0 0 0 0 0 0.04481 0.03118 0.02317 0 2.10669 -0.54034 0 -0.93687 0.39478 0.46515 0.25296
THR_708 -5.81731 0.46006 5.02983 -0.18145 0.12613 0.06748 3.25408 -2.53747 -0.05247 -0.4418 -3.34244 0.09999 0 0 -0.82258 0 0 0.01537 -0.0465 0.01694 0.13292 0 -0.1201 4.13432 -1.0874 -0.25436 0.26213 -1.10462
SER_709 -4.28746 0.46628 4.31622 -0.03223 0 0.05799 2.02471 -2.02508 -0.04057 -0.23021 -0.95074 -0.98247 0 0 -0.62522 0 0 0.01723 -0.03216 0.00081 0.72747 0 0.35468 0.67578 -0.77834 0.07452 0.4779 -0.7909
ALA_710 -5.66374 0.51504 3.81493 -0.02438 0 0 3.203 -2.6697 -0.02198 -0.10385 -2.53796 -0.3892 0 0 0 0 0 0.08268 -0.08864 0 0 0 -0.25752 0 1.8394 -0.34321 0.41129 -2.23384
LYS_711 -6.92685 0.94769 7.61183 -0.57097 0.12573 0.28058 3.27078 -3.25053 -0 -0 -3.50447 -0.01312 0 0 -0.62522 0 0 0.04653 -0.01977 0.05271 2.74581 0 -0.06007 0 -1.5107 -0.41726 0.3581 -1.45921
ASP_712 -6.20041 0.62983 7.45379 -0.11268 0.00345 0.34307 3.62953 -3.34238 -0.01214 -0.07018 -3.4956 -0.51479 0 0 0 -0.79442 0 0.06878 -0.03083 0.00016 0 2.33813 -0.32817 0 -2.3716 -0.2132 0.40476 -2.61491
LEU_713 -8.07133 0.60851 2.78034 -0.50447 0.16033 0.14319 1.80385 -2.37278 -0 -0 -1.32056 0.14803 0 0 -0.22792 0 0 0.06097 0.04874 0.17332 0.16499 0 -0.16919 0 0.18072 -0.4088 0.50575 -6.29631
VAL_714 -6.7511 0.72527 2.62122 -0.30775 0.25273 0.07302 2.88395 -2.34664 -0 -0 -1.66293 -0.46879 0 0 -0.4244 0 0 0.09145 -0.02093 0.00499 0.28959 0 -0.48475 0 1.9342 -0.17673 0.6583 -3.10931
LEU_715 -8.02329 1.08617 1.75118 -0.51106 0.27815 0.11867 1.80724 -2.08666 -0.02198 -0.10385 -1.1936 -0.05234 0 0 0 0 0 0.13448 -0.01971 0.13892 2.91483 0 -0.23996 0 0.18072 -0.10297 0.54341 -3.40166
TYR_716 -10.4645 1.35038 3.93816 -0.6517 0.04803 0.40092 2.6555 -3.16769 -0.03037 -0.22718 0.30249 -0.0747 0 0 0 0 0 0.02534 -0.00362 0.52836 0 1.74479 -0.2452 0.00796 1.2797 0.16914 0.71802 -1.6962
HIS_717 -7.40154 0.79509 5.63348 -0.33433 0.01948 0.42089 2.41611 -2.95386 -0.00225 -0.03558 -1.54404 -0.51347 0 0 -0.54698 0 0 0.07939 -0.08411 0.00777 0 1.81362 -0.43919 0 -0.45461 0.14197 0.89265 -2.08949
LEU_718 -7.21553 0.7035 2.75574 -0.5472 0.27081 0.1323 1.51018 -2.4785 -0 -0 0.79181 0.01323 0 0 0 0 0 0.10738 -0.08056 0.01848 3.13702 0 -0.17745 0 0.18072 -0.35837 0.61958 -0.61684
ASP_719 -5.469 1.04371 5.91132 -0.19258 0.06882 0.64823 1.9861 -2.83281 -0.0086 -0.0609 -2.16626 -3.27701 0 0 0 0 0 0.01221 -0.02759 0.75624 0 2.47533 -0.3657 0 -2.3716 -0.51396 0.85344 -3.53063
PHE_720 -8.87256 1.00518 2.83967 -0.80294 0.02576 0.27611 2.67405 -2.54461 -0 -0 -1.77955 -0.03255 0 0 -0.41267 0 0 0.0084 -0.03368 0.00052 0 1.84033 -0.34424 0 1.0402 -0.27751 0.90905 -4.48105
PHE_721 -6.87237 0.63955 0.92874 -0.49586 0.06028 0.25212 0.85016 -1.64628 -0.02338 -0.10347 -1.47531 -0.10311 0 0 0 0 0 0.01372 0.01597 0.00399 0 2.01819 -0.23358 0 1.0402 -0.16306 0.68663 -4.60685
GLY_722 -2.75948 0.19009 3.49312 -0.00051 0 0 1.46922 -1.72241 -0.03593 -0.23079 -0.10838 -0.21062 0 0 0 0 0 0.01306 -0.0529 0 0 0 -1.53313 0 0.83697 -0.03401 0.50114 -0.18456
LYS_723 -3.97578 0.42129 3.88726 -0.52989 0.12915 0.35345 1.21763 -1.71377 -0.00076 -0.00289 -0.03523 -0.16458 0 0 0 0 0 0.00737 -0.06184 0.01006 1.7855 0 -0.17316 0 -1.5107 0.10424 0.4056 0.15296
SER_724 -4 0.52002 4.01611 -0.03107 0.00128 0.04994 1.03361 -1.92919 -0.01208 -0.11766 -0.2441 -1.01736 0 0 -0.24142 0 0 0.01951 -0.11665 0.01124 0.14504 0 -0.36128 0.66747 -0.77834 -0.27815 0.59407 -2.06901
ASN_725 -3.87359 0.2115 4.30499 -0.32028 0.05438 0.60717 1.07578 -2.05626 -0.00209 -0.02707 -0.91659 -1.13575 0 0 0 0 0 0.01276 0.0174 0.07053 0 2.20209 -0.3787 0 -0.93687 -0.47275 0.4035 -1.15985
SER_726 -3.41245 0.14037 3.99079 -0.0336 0.00113 0.06062 1.99544 -1.8368 -0 -0 -1.07304 -0.74385 0 0 0 -0.34168 0 0.07561 -0.08555 0.00043 0.42127 0 0.46608 0.60203 -0.77834 -0.0772 0.22439 -0.40434
SER_727 -3.92304 0.1883 4.82123 -0.02641 0 0.02142 2.03082 -2.20963 -0.01393 -0.11963 -2.35235 -0.01688 0 0 0 0 0 0.02499 0.02305 0.00039 0.44876 0 0.16671 0.66961 -0.77834 0.1474 0.21081 -0.68673
ALA_728 -4.76348 0.31291 2.47591 -0.02238 0 0 1.99359 -2.0505 -0 -0 -0.9181 -0.33012 0 0 0 0 0 0.02441 -0.0584 0 0 0 -0.31501 0 1.8394 -0.32648 0.57486 -1.56338
LEU_729 -8.20291 1.19991 4.60862 -0.66353 0.15243 0.24472 2.23769 -2.7613 -0.00125 -0.00805 -3.0294 0.07651 0 0 -0.69006 0 0 0.03004 -0.02964 0.00615 0.9267 0 -0.25097 0 0.18072 -0.36194 0.73753 -5.59803
ASP_730 -4.48253 0.27275 7.01501 -0.11637 0.0194 0.35941 2.96467 -2.9733 -0.03138 -0.26324 -4.92667 -0.30822 0 0 0 -0.54615 0 0.00288 -0.02576 0.00015 0 1.70997 0.20072 0 -2.3716 -0.23425 0.43494 -3.29959
ASN_731 -6.32983 0.28772 6.57801 -0.21838 0.00979 0.29638 3.21256 -3.26609 -0.00048 -0.00278 -2.91482 -0.28415 0 0 0 -0.34168 0 0.0091 -0.0094 0.03073 0 2.9505 0.3013 0 -0.93687 -0.0729 0.28234 -0.41896
VAL_732 -7.51762 0.92019 3.70745 -0.31247 0.22623 0.07127 2.87535 -2.9002 -0 -0 -2.50327 -0.24537 0 0 0 0 0 0.01864 0.01997 0.08633 0.21848 0 -0.34551 0 1.9342 0.02655 0.40457 -3.3152
ILE_733 -8.56108 0.66251 4.82915 -0.49538 0.41317 0.10063 2.61186 -3.0712 -0 -0 -2.45575 -0.01461 0 0 0 0 0 0.04949 -0.03615 0.00668 0.5618 0 -0.43024 0 0.73287 -0.03899 0.50929 -4.62596
GLU_734 -5.01371 0.28833 6.4135 -0.58515 0.10908 1.05638 3.16992 -2.96095 -0.01078 -0.1239 -3.56889 -0.74823 0 0 0 -0.67713 0 0.02783 0.34985 0.01024 0 3.59096 -0.19299 0 -2.7348 -0.22336 0.41821 -1.40559
LEU_735 -9.33906 1.90683 3.66678 -0.65679 0.11457 0.20602 2.8597 -3.02618 -0.00936 -0.05021 -2.49901 0.14961 0 0 0 0 0 0.01398 -0.0052 0.18492 0.76359 0 -0.18146 0 0.18072 -0.13329 0.62126 -5.23259
GLY_736 -4.61555 0.36526 3.5199 -4e-05 0 0 1.90993 -2.23849 -0 -0 -1.05443 -0.41277 0 0 0 0 0 0.01529 -0.10786 0 0 0 0.41273 0 0.83697 0.24498 0.57165 -0.55243
LYS_737 -4.66177 0.49113 4.4596 -0.48066 0.07565 0.2719 2.17527 -2.21424 -0.02916 -0.15593 -2.62704 -0.11718 0 0 0 -0.72397 0 0.02065 -0.03544 0.63251 2.68505 0 0.00714 0 -1.5107 0.00621 0.37408 -1.35691
SER_738 -4.53536 0.32115 5.01234 -0.03989 0.00149 0.0527 2.68786 -2.30443 -0.0184 -0.16533 -2.6501 -0.32999 0 0 -0.63502 0 0 0.00972 -0.0469 0.00306 0.17615 0 -0.3316 1.79608 -0.77834 -0.47287 0.40501 -1.84268
GLY_739 -3.60279 0.26747 3.87413 -0.0003 0 0 2.12893 -1.98829 -0.00936 -0.05021 -0.94962 -0.17848 0 0 0 0 0 0.02093 -0.06596 0 0 0 -1.52226 0 0.83697 -0.16828 0.22124 -1.18588
PHE_740 -10.126 1.45165 3.36693 -0.81176 0.02906 0.28107 3.07412 -2.72553 -0 -0 -0.96287 -0.03438 0 0 0 0 0 0.03712 -0.00584 0.20217 0 1.89707 -0.36446 0 1.0402 0.1483 0.29486 -3.2083
ASN_741 -5.59498 0.22982 4.95903 -0.29182 0.0132 0.5645 1.46285 -2.64897 -0.0303 -0.23482 -0.52131 -1.03543 0 0 -0.79979 0 0 0.05564 -0.05937 0.01299 0 3.28672 0.07586 0 -0.93687 -0.04832 0.41667 -1.12471
ASN_742 -6.37662 0.37287 6.07615 -0.17489 0.02432 0.25988 2.92656 -3.05678 -0.00756 -0.09602 -2.54671 -0.38656 0 0 -1.26296 0 0 0.17388 0.16055 0.1566 0 1.94961 0.05642 0 -0.93687 0.02496 0.42156 -2.24162
LEU_743 -7.70891 0.65911 2.68359 -0.49463 0.24036 0.13422 2.07828 -2.37079 -0.00191 -0.0344 -1.21045 0.11169 0 0 0 0 0 0.08558 -0.02937 0.00555 0.12434 0 -0.18538 0 0.18072 -0.1972 0.5047 -5.42492
LEU_744 -7.34009 0.71337 5.31369 -0.56638 0.16151 0.15884 2.98528 -3.03027 -0.01891 -0.13883 -1.98883 0.13067 0 0 0 0 0 0.07704 0.27577 0.26391 1.83005 0 -0.13117 0 0.18072 -0.54808 0.76019 -0.91154
ALA_745 -5.01711 0.67282 2.69971 -0.02263 0 0 2.45778 -2.10817 -0 -0 -1.26674 -0.31758 0 0 0 0 0 0.02209 -0.06173 0 0 0 -0.36977 0 1.8394 -0.52648 0.8112 -1.18721
LYS_746 -4.78534 0.44463 5.05773 -0.52274 0.17835 0.4418 2.58099 -2.37455 -0.00718 -0.06542 -1.93098 -0.22551 0 0 -0.54167 0 0 0.01097 0.0388 0.0544 3.55023 0 -0.02933 0 -1.5107 -0.57616 0.56604 0.35435
ASN_747 -6.67958 0.45215 6.49431 -0.1838 0.02435 0.29816 3.84383 -3.22852 -0.01448 -0.09616 -4.25654 -0.40163 0 0 -0.79979 0 0 0.01046 -0.05067 0.05088 0 2.12649 -0.56138 0 -0.93687 -0.72122 0.42698 -4.20302
ASN_748 -7.6673 0.66203 6.8374 -0.23796 0.05036 0.41967 3.99635 -3.5165 -0.01416 -0.14379 -3.09894 -0.54965 0 0 -1.71852 0 0 0.02827 0.02519 0.11465 0 3.88719 0.34269 0 -0.93687 -0.07043 0.68257 -0.90775
VAL_749 -6.15861 0.69217 2.79948 -0.25737 0.14946 0.04089 1.53709 -2.18427 -0 -0 -1.2743 0.31978 0 0 -0.67751 0 0 0.07562 -0.00744 0.1002 0.63285 0 0.09703 0 1.9342 0.26527 0.79155 -1.12393
ILE_750 -6.12817 0.52096 4.40883 -0.49732 0.34861 0.0981 2.65616 -2.57551 -0.00559 -0.07558 -1.69085 -0.0325 0 0 0 0 0 0.03297 -0.02951 0.041 0.68612 0 -0.49058 0 0.73287 -0.04082 0.49034 -1.55046
THR_751 -7.42123 0.5883 6.59562 -0.19942 0.09301 0.07363 4.16522 -3.46029 -0.00414 -0.01301 -3.54173 -0.4821 0 0 -0.62794 0 0 0.02872 0.20247 0.00019 0.11739 0 0.06863 2.5354 -1.0874 0.01299 0.54161 -1.81409
TYR_752 -11.5228 1.32737 6.59183 -0.89252 0.22222 0.32679 4.1913 -4.15307 -0.01935 -0.20215 -3.87643 -0.30834 0 0 0 0 0 0.016 0.05084 0.18082 0 2.18313 -0.48126 0.04174 1.2797 0.10432 0.71384 -4.22606
ASN_753 -4.84497 0.68933 5.14157 -0.20086 0.12401 0.31625 2.09308 -2.59262 -0.01135 -0.11097 -1.29736 -0.34379 0 0 0 -0.6162 0 0.02903 0.03187 0.25521 0 1.60796 0.09781 0 -0.93687 0.04953 0.75038 0.23103
VAL_754 -5.05333 0.34228 2.72997 -0.31197 0.23188 0.07213 1.78199 -1.93463 -0.01223 -0.1139 -0.71215 -0.21938 0 0 0 0 0 0.02392 0.16474 0.00794 0.15097 0 -0.41599 0 1.9342 -0.03659 0.56875 -0.80139
LEU_755 -6.82017 1.28804 2.49821 -0.57155 0.32372 0.1637 1.62842 -2.00988 -0.00048 -0.00278 -1.59488 0.19924 0 0 -0.45254 0 0 0.00979 -0.05026 0.06305 0.28454 0 -0.17278 0 0.18072 0.06713 1.25819 -3.71056
LEU_756 -8.04817 0.79965 3.16948 -0.44458 0.20915 0.09362 3.31217 -2.55494 -0.00415 -0.01312 -3.88757 0.05543 0 0 0 0 0 0.07354 -0.0119 0.13542 2.54425 0 -0.23383 0 0.18072 0.22911 1.33829 -3.05744
SER_757 -5.86794 0.92664 6.65814 -0.02416 0 0.02076 2.91538 -3.08276 -0.00339 -0.07357 -1.9293 -0.2026 0 0 0 -0.6162 0 0.05876 0.07873 0.00533 0.46069 0 -0.08717 0.60338 -0.77834 -0.09594 0.52899 -0.50457
LYS_758 -3.25797 0.15127 4.56706 -0.31585 0.04531 0.1826 2.26326 -1.96826 -0 -0 -2.87699 -0.33948 0 0 0 -0.66965 0 0.05077 0.26727 0.024 1.31398 0 0.22359 0 -1.5107 0.37541 0.54228 -0.93209
ASN_759 -5.25551 0.45678 5.51048 -0.17258 0.01788 0.25323 2.72868 -2.62715 -0.02619 -0.25317 -1.00706 -0.3226 0 0 -0.45254 0 0 0.02098 0.2533 0.00591 0 1.91283 0.13802 0 -0.93687 0.97281 0.67746 1.89467
TYR_760 -8.68766 1.19725 3.89925 -0.60009 0.22274 0.30483 3.13567 -2.66062 -0 -0 -2.08009 -0.32786 0 0 -0.4244 0 0 0.01541 -0.02276 0.22211 0 3.30471 -0.16795 0.00068 1.2797 0.04221 0.84989 -0.49698
GLY_761 -2.67791 0.26333 2.5779 -5e-05 0 0 0.65609 -1.31515 -0 -0 0.01 -0.3964 0 0 0 0 0 0.0229 -0.17624 0 0 0 -1.43472 0 0.83697 -0.81185 0.56732 -1.87781
THR_762 -5.38701 0.48371 3.95809 -0.11312 0.09852 0.07362 2.26441 -2.15999 -0 -0.00011 -1.58474 -0.64749 0 0 0 0 0 0.08486 -0.01199 0.03458 0.03904 0 -0.35714 2.38031 -1.0874 -0.73901 0.27654 -2.39434
GLU_763 -2.58843 0.17764 3.21033 -0.23051 0.04611 0.37345 1.18653 -1.22809 -0.0592 -0.30493 -1.64158 -0.4989 0 0 0 -0.51835 0 0.05193 -0.05276 0.00332 0 2.91661 0.16164 0 -2.7348 -0.18704 0.32773 -1.58929
GLY_764 -3.96944 0.45235 3.6624 -0.00106 0 0 1.76086 -1.96521 -0.0296 -0.16742 -1.34198 -0.28455 0 0 0 0 0 0.00896 -0.05044 0 0 0 -1.51926 0 0.83697 0.43686 0.22947 -1.9411
LEU_765 -8.24283 0.86779 1.6622 -0.7477 0.4325 0.32091 1.62218 -2.10453 -0 -0 -0.95131 0.14498 0 0 0 0 0 0.00541 0.14571 0.08824 0.82026 0 -0.20413 0 0.18072 0.4224 0.43228 -5.10491
PHE_766 -7.88773 0.78194 2.26311 -0.72499 0.21263 0.42493 1.40359 -2.04643 -0.0292 -0.20796 -0.89813 -0.01269 0 0 0 0 0 0.02813 0.15047 0.46293 0 2.52279 0.12394 0 1.0402 -0.0904 0.79902 -1.68386
LYS_767 -5.01392 0.37737 6.41014 -0.29154 0.02722 0.1248 2.75596 -2.77442 -0.02042 -0.06235 -2.97211 -0.06214 0 0 0 -0.51835 0 0.01633 0.10086 0.12806 1.79733 0 -0.00493 0 -1.5107 -0.23572 0.63192 -1.09662
ALA_768 -5.71595 0.2897 3.75598 -0.02214 0 0 2.99215 -2.69398 -0 -0 -2.29225 -0.36536 0 0 0 0 0 0.01764 -0.02514 0 0 0 -0.24979 0 1.8394 -0.36677 0.28976 -2.54675
LEU_769 -9.31043 0.67824 4.78382 -0.44979 0.17199 0.10252 3.14619 -3.291 -0 -0 -2.28594 0.19995 0 0 0 0 0 0.01425 0.12462 0.01135 0.35937 0 -0.27723 0 0.18072 -0.373 0.44813 -5.76621
GLU_770 -6.32592 0.55787 8.34989 -0.56077 0.10024 0.96784 3.23504 -3.59365 -0 -0 -3.8283 -0.62846 0 0 0 -0.31321 0 0.0291 0.0394 0.25454 0 3.90742 -0.26183 0 -2.7348 -0.41992 0.53561 -0.68991
GLY_771 -4.20362 0.28799 4.56136 -5e-05 0 0 2.51448 -2.36762 -0 -0 -2.18597 -0.42356 0 0 0 0 0 0.04043 -0.08363 0 0 0 0.2735 0 0.83697 0.25062 0.24124 -0.25786
TYR_772 -10.4903 0.64491 4.35981 -0.51384 0.03421 0.2217 3.73047 -3.30867 -0 -0 -3.78027 -0.32774 0 0 -0.22792 0 0 0.02607 0.12838 0.02446 0 2.78471 0.04023 0.17027 1.2797 0.40066 0.49849 -4.30463
ARG_773 -11.1426 1.441 10.9254 -0.89171 0.20913 0.62859 3.95841 -5.02982 -0.02535 -0.15209 -1.85713 0.37639 0 0 0 -0.8613 0 0.01996 0.10788 0.03352 1.54573 0 -0.17836 0 -1.2888 -0.39077 0.93868 -1.63332
LYS_774 -5.26935 0.29631 5.54014 -0.28644 0.02082 0.12338 2.06407 -2.35988 -0.01429 -0.03125 -0.8341 -0.10133 0 0 0 0 0 0.00999 -0.04254 0.02308 1.79787 0 -0.0584 0 -1.5107 -0.48563 0.66947 -0.44876
VAL_775 -6.8645 0.72303 2.52229 -0.31026 0.25062 0.07156 1.88012 -2.22066 -0 -0 -1.77812 -0.20303 0 0 -0.74196 0 0 0.03093 -0.01724 0.02567 0.1742 0 -0.41629 0 1.9342 -0.19965 0.40603 -4.73306
PHE_776 -8.68749 0.92293 2.66373 -0.58099 0.02823 0.32082 2.29864 -2.30044 -0 -0 -1.26332 0.11308 0 0 0 0 0 0.05764 0.06693 0.10201 0 1.98805 -0.31513 0 1.0402 -0.13017 0.67646 -2.99883
LEU_777 -5.94304 1.34046 3.84138 -0.694 0.48571 0.30529 1.93545 -2.10071 -0.03136 -0.16702 -1.56434 -0.18756 0 0 -0.67269 0 0 0.14536 -0.0738 0.22133 0.97534 0 0.7183 0 0.18072 5.59611 1.45545 5.76639
PRO_778 -3.23967 0.65743 2.32705 -0.18808 0.00273 0.13556 0.31882 -1.08446 -0 -0 -0.10069 0.0575 0 0 0 0 0 0.08285 0.03192 0.01651 0.66382 0 -1.04347 0 -2.4119 5.44266 1.25062 2.9192
ASN_779 -1.46727 0.15729 1.30568 -0.19381 0.02708 0.32569 0.1506 -0.69131 -0 -0 -0.10941 -1.00653 0 0 0 0 0 0.14492 -0.08672 0.03308 0 1.89591 -1.00997 0 -0.93687 -0.7829 0.46943 -1.7751
VAL_780 -4.53336 0.83821 1.74871 -0.25644 0.12987 0.05035 0.75737 -1.47172 -0.03136 -0.16702 -0.47187 -0.3925 0 0 0 0 0 0.02668 -0.05428 0.01846 0.33513 0 -0.68415 0 1.9342 -0.63277 0.68969 -2.16678
SER_781 -3.97986 0.37412 4.85952 -0.02197 0 0.01902 2.36286 -2.17331 -0 -0 -2.59187 -0.04834 0 0 -0.74954 0 0 0.02123 -0.01119 0.00248 1.01944 0 -0.31707 0.61143 -0.77834 -0.48095 0.54022 -1.34213
ASN_782 -6.6094 0.61679 6.43731 -0.26003 0.10415 0.46115 2.838 -3.07073 -0.01881 -0.2068 -2.58708 -0.88581 0 0 -0.48983 -0.48051 0 0.04178 -0.00939 0.14579 0 4.02695 0.14235 0 -0.93687 -0.37245 0.54577 -0.56767
ASN_783 -7.4761 0.64649 8.15607 -0.20085 0.00493 0.28063 3.10414 -3.77487 -0.01452 -0.10462 -3.65304 -0.41644 0 0 -1.4476 -0.41902 0 0.05085 -0.04346 0.03762 0 2.5388 0.12617 0 -0.93687 -0.00991 0.64678 -2.90483
ASP_784 -5.52745 0.49475 7.00041 -0.10191 0.00239 0.30002 3.13407 -3.12222 -0.00684 -0.09032 -4.37714 -0.38326 0 0 -0.74954 0 0 0.00719 0.14401 0.00705 0 1.97374 0.16971 0 -2.3716 -0.02122 0.53394 -2.98419
TRP_785 -12.656 1.19464 5.55383 -1.25656 0.06471 0.6141 3.59346 -3.78318 -0.01211 -0.06514 -3.03929 -0.45876 0 0 -0.73221 0 0 0.022 -0.00883 0.39474 0 2.29363 -0.32039 0 1.6906 0.04664 0.6748 -6.18935
PHE_786 -10.4847 1.0786 3.3412 -0.96601 0.05726 0.32099 2.35246 -2.81646 -0.006 -0.04916 -1.92191 -0.02757 0 0 0 0 0 0.03167 -0.0017 0.02241 0 1.76166 -0.49176 0 1.0402 0.15449 0.48352 -6.1208
LYS_787 -6.03574 0.38128 6.76217 -0.48866 0.16072 0.26673 2.45235 -2.90019 -0 -0 -2.93678 0.11646 0 0 0 -0.59999 0 0.02916 -0.02875 0.08346 2.52572 0 -0.02362 0 -1.5107 -0.19135 0.31711 -1.62059
THR_788 -2.92342 0.09863 3.89936 -0.20747 0.15342 0.07638 1.68024 -1.76016 -0 -0 -1.72004 -0.10542 0 0 0 0 0 0.00696 -0.02628 0.00386 0.0915 0 -0.02319 2.28231 -1.0874 -0.16699 0.26462 0.53693
GLN_789 -6.53848 0.41098 5.95406 -0.97839 0.27176 1.15805 2.81128 -2.84685 -0.02175 -0.08597 -2.26175 -0.89919 0 0 -0.90502 0 0 0.01034 -0.03822 0.01101 0 4.40431 0.06148 0 -0.18838 0.16221 0.33565 0.82713
SER_790 -4.82434 0.15837 4.78316 -0.03125 0 0.05368 2.22692 -2.38015 -0.01811 -0.1143 -0.78568 -0.93826 0 0 -0.87835 0 0 0.02688 -0.05804 0.02059 0.86345 0 0.02008 0.61654 -0.77834 -0.20895 0.3684 -1.87771
LYS_791 -4.04673 0.13449 4.40819 -0.53737 0.17661 0.35152 1.94256 -1.87957 -0.02357 -0.12257 -1.8472 0.01681 0 0 0 0 0 0.00905 0.00861 0.02036 1.85819 0 -0.0675 0 -1.5107 -0.55511 0.26209 -1.40185
ALA_792 -4.29855 0.25843 1.34982 -0.02344 0 0 1.17844 -1.54513 -0 -0 -0.54936 -0.19154 0 0 -0.87835 0 0 0.00591 0.04276 0 0 0 -0.14504 0 1.8394 -0.63785 0.22216 -3.37234
TYR_793 -7.7248 0.6926 4.43834 -0.79608 0.03652 0.15413 2.84008 -2.55747 -0.03054 -0.18464 -2.5875 -0.43953 0 0 0 0 0 0.0103 0.02771 0.00337 0 2.32233 0.07051 0.16341 1.2797 -0.44587 0.34317 -2.38425
ILE_794 -6.21687 0.67815 0.77206 -0.47772 0.37905 0.104 0.40884 -1.36551 -0.00633 -0.02292 -0.25849 -0.07106 0 0 0 0 0 0.02035 -0.03451 0.03583 0.33745 0 -0.76518 0 0.73287 -0.2793 0.52861 -5.50066
VAL_795 -6.33316 0.57486 2.14315 -0.28399 0.19477 0.06183 2.37769 -1.99309 -0.01614 -0.05442 -2.4061 -0.27561 0 0 0 0 0 0.00931 0.03081 0.00113 0.20215 0 -0.71554 0 1.9342 -0.40729 0.43878 -4.51667
GLU_796 -5.8859 0.4964 5.52023 -0.20656 0.02128 0.32469 2.07685 -2.49793 -0.01357 -0.08922 -4.37128 -0.54936 0 0 -0.59426 -0.59999 0 0.00964 -0.02932 0.01808 0 3.17644 0.26561 0 -2.7348 0.29386 0.30351 -5.06562
GLU_797 -5.39122 0.41497 4.91889 -0.36648 0.05412 0.64243 1.48834 -2.21348 -0.02663 -0.19261 -1.99343 -0.7904 0 0 -0.69025 0 0 0.07263 -0.08047 0.01783 0 3.50784 0.29243 0 -2.7348 0.78835 0.54166 -1.7403
LYS_798 -5.45386 0.5149 4.77456 -0.29541 0.02854 0.12668 1.78784 -2.02551 -0.00652 -0.07815 -2.07049 0.12707 0 0 -0.34924 -0.66799 0 0.04523 0.0364 0.06629 1.90495 0 -0.02052 0 -1.5107 0.13968 0.6931 -2.23313
SER_799 -5.83094 0.56042 5.26641 -0.03336 0 0.04863 2.78018 -2.36672 -0.01319 -0.11837 -2.7531 -0.83539 0 0 -2.16534 -0.66111 0 0.04211 -0.02413 0.02654 1.566 0 -0.14395 1.78184 -0.77834 -0.39664 0.53167 -3.51675
THR_800 -3.18095 0.1251 3.43677 -0.13356 0.05699 0.07526 1.64645 -1.52461 -0 -0 -2.90191 -0.1386 0 0 -1.10332 -0.42956 0 0.00497 -0.074 0.04949 0.0151 0 -0.18793 4.12829 -1.0874 -0.4827 0.32403 -1.38207
ILE_801 -8.06443 1.01003 4.70707 -0.51309 0.41463 0.13049 3.22435 -2.713 -0.02112 -0.12322 -2.28242 -0.11103 0 0 -0.93453 0 0 0.02676 -0.05786 0.04862 0.36536 0 -0.62064 0 0.73287 -0.47925 1.04429 -4.2161
PRO_802 -3.15577 0.44762 2.41317 -0.06714 0 0.04192 1.26897 -1.16314 -0 -0 -1.26714 0.6071 0 0 0 0 0 0.00687 -0.16011 0.0237 0.18069 0 -0.4261 0 -2.4119 -0.1423 1.16494 -2.63861
GLU_803 -4.13528 0.22438 4.06146 -0.21225 0.03778 0.3071 1.93712 -1.9294 -0 -0 -1.77865 -0.58777 0 0 0 -0.54132 0 0.02905 0.01876 0.07802 0 3.02874 -0.21488 0 -2.7348 -0.13338 0.45982 -2.08551
VAL_804 -9.10697 1.46077 3.62993 -0.31505 0.3035 0.07023 3.27544 -2.83504 -0 -0 -2.07866 -0.1922 0 0 0 0 0 0.00438 -0.03549 0.03976 0.32219 0 -0.36709 0 1.9342 -0.2397 0.57542 -3.55438
SER_805 -5.06321 0.15849 5.74911 -0.02666 0 0.06144 2.60233 -2.69897 -0.01319 -0.11837 -2.52998 -0.58887 0 0 0 0 0 0.00758 0.04786 0.00054 0.83378 0 0.33642 0.60189 -0.77834 0.06989 0.42659 -0.92167
SER_806 -3.84839 0.28119 5.06017 -0.02589 0 0.06006 2.06941 -2.29657 -0.00295 -0.0267 -1.43214 -0.63898 0 0 0 0 0 0.02079 0.03633 5e-05 0.5953 0 0.36359 0.60139 -0.77834 0.27179 0.20766 0.51777
LYS_807 -6.56746 0.47335 7.6974 -0.30391 0.03234 0.1357 3.58058 -3.33113 -0.00182 -0.00719 -4.44077 0.02167 0 0 0 -0.52274 0 0.01078 -0.03333 0.00363 1.73614 0 -0.0005 0 -1.5107 -0.02534 0.35266 -2.70065
GLN_808 -10.1411 1.34971 8.20307 -0.32192 0.03601 0.24102 4.08474 -4.06697 -0.03059 -0.1856 -3.50228 -0.34315 0 0 -1.2308 0 0 0.00502 -0.0736 0.0834 0 3.30611 -0.25232 0 -0.18838 -0.44147 0.69685 -2.77227
SER_809 -3.12763 0.11891 4.71204 -0.03455 0.00387 0.02554 2.14502 -2.01949 -0 -0 -2.86588 -0.00924 0 0 0 -0.66799 0 0.00372 0.00124 0.00641 0.90021 0 -0.30611 1.75284 -0.77834 -0.57775 0.64193 -0.07524
LYS_810 -4.45338 0.46287 5.06412 -0.29421 0.03185 0.13055 2.53134 -2.25004 -0.02891 -0.22658 -0.71952 0.06725 0 0 0 0 0 0.00449 -0.01145 0.00579 1.86321 0 -0.05626 0 -1.5107 -0.42593 0.32119 0.50569
GLN_811 -2.11208 0.04333 2.05091 -0.79014 0.31866 1.14605 0.43017 -0.95774 -0 -1e-05 -0.26198 -2.49015 0 0 0 0 0 0.0214 0.03232 0.0553 0 3.83336 -0.20373 0 -0.18838 -0.37048 0.33767 0.89449
GLY_812 -2.92755 0.11588 3.64712 -0.00018 0 0 1.74352 -1.73009 -0.00343 -0.04651 -2.67647 -0.23697 0 0 0 0 0 0.05558 -0.0682 0 0 0 0.5287 0 0.83697 -0.26922 0.40404 -0.62681
THR_813 -2.53501 0.2982 2.44704 -0.15064 0.04989 0.05548 1.07919 -1.19786 -0.00443 -0.10624 -0.59408 -0.14393 0 0 -0.51859 0 0 0.0813 -0.05711 0.02722 0.05595 0 0.03974 2.28606 -1.0874 -0.18397 0.44553 0.28635
GLU_814 -3.00626 0.24623 2.81424 -0.2242 0.04909 0.34314 0.70683 -1.31051 -0.00248 -0.03911 -0.58179 -0.54209 0 0 0 0 0 0.14618 0.27236 0.14581 0 2.75847 0.17 0 -2.7348 -0.03071 0.53893 -0.28066
HIS_D_815 -5.44962 0.38057 5.15105 -0.35441 0.00486 0.39358 1.9963 -2.47235 -0 -0 -1.89062 -0.40019 0 0 -0.51859 0 0 0.07212 0.0123 0.06852 0 2.90197 -0.21151 0 -0.45461 1.05576 0.58729 0.87243
SER_816 -5.09713 0.29858 6.07701 -0.03187 0.00053 0.05398 3.35536 -2.74065 -0.02721 -0.21897 -3.29816 -0.9222 0 0 -1.41589 -0.80489 0 0.02548 0.18879 0.00346 0.7556 0 0.07447 0.61991 -0.77834 0.60046 0.66793 -2.61375
ILE_817 -8.56648 0.66148 4.05765 -0.62422 0.66006 0.21311 1.47058 -2.70803 -0.00988 -0.07426 -0.56847 -0.1833 0 0 0 0 0 0.05024 0.36873 0.19184 1.95327 0 0.50962 0 0.73287 -0.27828 0.91784 -1.22564
GLY_818 -4.30466 0.36214 4.59741 -0.00019 0 0 1.80256 -2.29342 -0.01456 -0.12202 -2.37088 -0.28434 0 0 -0.68795 0 0 0.01523 -0.12442 0 0 0 0.95225 0 0.83697 0.13354 0.69895 -0.80337
VAL_819 -7.3004 1.01428 2.73736 -0.31776 0.21648 0.07103 2.78223 -2.34245 -0 -0 -2.30566 -0.08471 0 0 -0.59426 0 0 0.03766 -0.01211 0.05653 0.03264 0 -0.30421 0 1.9342 0.13704 0.42492 -3.81718
TYR_820 -10.9365 1.27553 4.77307 -0.85184 0.06136 0.26952 2.77145 -3.38575 -0.00985 -0.11888 -1.02093 -0.26232 0 0 0 -0.54809 0 0.12182 0.1169 0.37311 0 1.96116 -0.20377 0.10807 1.2797 -0.01828 0.83737 -3.40716
ASP_821 -5.99171 0.24881 8.7408 -0.12244 0.03023 0.37898 3.5975 -3.71162 -0.04374 -0.38362 -4.11143 -0.48286 0 0 -1.54046 -1.70442 0 0.04581 0.0728 0.10779 0 1.84919 0.10977 0 -2.3716 -0.04529 0.8028 -4.52475
ARG_822 -10.0723 0.88692 11.0009 -0.49534 0.1068 0.26336 4.87135 -5.07379 -0.04507 -0.27678 -3.98136 0.44449 0 0 -0.72793 0 0 0.01665 -0.04016 0.24447 2.0528 0 -0.05954 0 -1.2888 -0.09289 0.71032 -1.55591
LEU_823 -9.31156 2.01221 2.09233 -0.45737 0.07667 0.10787 2.56304 -2.51224 -0 -0 -1.68321 0.18087 0 0 0 0 0 0.05994 -0.07224 0.02881 0.27126 0 -0.30137 0 0.18072 -0.26601 1.12947 -5.90082
THR_824 -5.55794 0.48189 2.84321 -0.12878 0.09349 0.07979 1.69264 -1.9982 -0 -0 -1.38939 -1.09458 0 0 0 0 0 0.01131 -0.05456 0.08542 0.00953 0 -0.26676 2.26398 -1.0874 -0.44497 0.84613 -3.6152
SER_825 -4.05739 0.49792 5.37929 -0.03105 0 0.01955 2.52958 -2.38693 -0.02804 -0.29569 -2.67224 -0.24535 0 0 -1.11239 0 0 0.00983 0.13292 0.40071 0.66431 0 -0.16127 2.03215 -0.77834 -0.58202 0.8928 0.20834
PRO_826 -2.07395 0.50618 1.66186 -0.12377 0.00045 0.09169 0.3921 -0.70906 -0 -0 0.26241 0.25656 0 0 0 0 0 0.06635 -0.04675 0.02642 0.15377 0 -1.17381 0 -2.4119 -0.65515 0.95928 -2.81733
SER_827 -0.9979 0.0756 1.21911 -0.02973 0.02418 0.02971 0.23939 -0.55552 -0.00058 -0.00171 -0.20676 -0.04081 0 0 0 0 0 0.09327 0.11056 0.00075 0.06651 0 0.14077 0.60002 -0.77834 -0.22918 0.37893 0.13829
TRP_828 -10.563 2.75326 4.05528 -0.98126 0.26939 0.33588 2.58798 -3.05145 -0 -0 -0.33887 -0.70707 0 0 0 0 0 0.13373 -0.03296 0.11819 0 2.87708 -0.08632 0 1.6906 0.55979 0.89072 0.51094
LYS_829 -2.84072 0.16584 2.87932 -0.32905 0.03242 0.16672 1.31494 -1.30733 -0.00058 -0.00171 -2.48404 -0.03145 0 0 0 -0.59333 0 0.05272 -0.04197 0.032 1.8056 0 -0.02834 0 -1.5107 0.23523 0.91558 -1.56883
TYR_830 -9.07272 1.8548 4.34191 -0.70248 0.12318 0.41833 2.75235 -2.73307 -0.00081 -0.00576 -1.74993 -0.19505 0 0 0 -0.60956 0 0.04777 -0.0372 0.03987 0 2.08925 -0.17418 0.04497 1.2797 -0.11458 0.88592 -1.51729
GLN_831 -6.89754 0.88943 5.35499 -0.26603 0.02691 0.17281 2.83117 -2.85233 -0.00705 -0.06937 -2.89817 -0.43044 0 0 -0.5297 0 0 0.03875 -0.1309 0.14983 0 3.01375 -0.07155 0 -0.18838 0.06966 1.20023 -0.59393
SER_832 -4.70402 0.73808 4.33091 -0.02977 0.0004 0.04873 2.36922 -2.15869 -0.0007 -0.01847 -1.25124 -0.97754 0 0 -1.04101 0 0 0.07598 -0.12944 0.00017 0.15132 0 -0.32411 0.65871 -0.77834 -0.2402 0.61362 -2.66638
MET_833 -10.1547 2.19638 3.3971 -0.23339 0.02948 0.04728 2.65267 -2.27577 -0 -0 -2.07593 -0.22884 0 0 0 0 0 0.04253 -0.03575 0.71533 1.46086 0 -0.10235 0 0.60916 -0.36257 0.91033 -3.40814
VAL_834 -7.5374 0.85004 2.14197 -0.31959 0.27803 0.07357 2.41517 -2.15534 -0.00081 -0.00576 -1.80257 -0.11335 0 0 0 0 0 0.02129 -0.05556 0.00131 0.02858 0 -0.35346 0 1.9342 -0.14623 1.17382 -3.57209
LEU_835 -8.7334 1.42083 2.80978 -0.46131 0.17882 0.11464 2.44696 -2.54849 -0.00705 -0.06937 -0.44043 0.18772 0 0 0 0 0 0.02933 0.36535 0.11071 0.60336 0 -0.22562 0 0.18072 1.2399 1.78877 -1.00878
PRO_836 -8.08787 2.0649 4.64761 -0.06909 9e-05 0.04391 2.24461 -2.19696 -0 -0 -0.30001 0.65735 0 0 0 0 0 0.03578 -0.01158 0.03921 0.11966 0 0.54294 0 -2.4119 1.42388 1.80362 0.54614
LEU_837 -9.42984 1.22004 2.75933 -0.47442 0.2518 0.10827 2.11677 -2.58268 -0.01785 -0.07917 -1.30081 0.24972 0 0 0 0 0 0.05885 0.00554 0.16938 0.49038 0 -0.24604 0 0.18072 0.11295 0.72818 -5.67889
LEU_838 -8.83445 0.97387 2.3376 -0.48597 0.19649 0.1187 2.46416 -2.33721 -0 -0 -2.22692 0.22901 0 0 -0.90502 0 0 0.01449 -0.03924 0.01297 0.28304 0 -0.30736 0 0.18072 -0.29991 0.56298 -8.06203
THR_839 -5.53178 0.54031 4.04539 -0.13958 0.09078 0.08569 2.83477 -2.36085 -0.00014 -0.003 -1.62156 -1.02997 0 0 0 0 0 0.07501 -0.01756 0.03166 0.02508 0 -0.21345 2.28144 -1.0874 -0.31891 0.67748 -1.63659
LEU_840 -7.9648 1.70789 2.71792 -0.52349 0.2775 0.12344 1.90692 -2.09679 -0.02427 -0.15383 -0.28621 0.34613 0 0 0 0 0 0.07882 0.01182 0.29542 1.05349 0 -0.17676 0 0.18072 -0.18898 1.53088 -1.18417
PRO_841 -2.97996 0.77666 2.23684 -0.23632 0.37984 0.16973 0.7692 -0.76887 -0 -0 0.16865 -0.58942 0 0 0 0 0 1.26417 4.76106 0.17116 0.03128 0 -0.35177 0 -2.4119 0.70741 13.9487 18.0464
GLU_842 -4.29724 0.47442 5.2557 -0.18357 0.02005 0.19716 1.55913 -1.93877 -0.02205 -0.12329 -1.21429 0.094 0 0 0 0 0 2.78388 3.62119 0.01498 0 2.84302 1.08432 0 -2.7348 2.01585 28.6911 38.1408
GLU_843 -3.35553 0.69847 3.48495 -0.43373 0.20561 1.39883 1.40166 -1.42913 -0.00345 -0.01134 -1.5492 -2.5679 0 0 0 0 0 0.79556 7.11349 0.05174 0 2.74193 0.42907 0 -2.7348 1.53862 29.1229 36.8977
LYS_844 -5.37909 0.33688 5.00615 -0.35836 0.11781 0.24538 2.00698 -2.03254 -0 -0 -2.57882 -0.36174 0 0 0 -0.62382 0 0.47988 0.28786 0.13448 1.14747 0 0.00669 0 -1.5107 1.39829 14.2794 12.6022
MET_845 -9.75421 2.04048 3.58707 -0.59855 0.06225 0.04053 2.57404 -2.35366 -0.0257 -0.13582 -2.05017 0.23442 0 0 0 0 0 0.05047 -0.04024 2.83748 1.94191 0 -0.01024 0 0.60916 1.12716 1.36465 1.50102
ILE_846 -9.0108 1.38397 1.39602 -0.56536 0.52125 0.11096 1.43182 -2.20262 -0 -0 -1.66891 0.02416 0 0 0 0 0 0.03659 0.09521 0.06636 1.17042 0 -0.1343 0 0.73287 0.02712 0.68047 -5.90477
PHE_847 -10.4584 0.9511 2.65668 -1.06863 0.13783 0.7242 2.75167 -2.81283 -0 -0 -2.5277 -0.1409 0 0 0 0 0 0.06323 0.09221 0.0456 0 2.76547 -0.36212 0 1.0402 -0.15421 0.50668 -5.78987
MET_848 -8.59299 1.27663 2.51753 -0.36069 0.10901 0.10272 2.61534 -1.97316 -0 -0 -2.8707 -0.35002 0 0 0 0 0 0.0203 -0.00109 0.27115 1.59714 0 -0.03554 0 0.60916 -0.05005 0.37449 -4.74078
ILE_849 -7.8142 0.97316 2.0058 -0.48257 0.46359 0.1156 2.83973 -2.35229 -0.01256 -0.04241 -2.50762 -0.10133 0 0 0 0 0 0.04174 0.07728 0.03917 0.2901 0 -0.69389 0 0.73287 -0.05146 0.46199 -6.01733
ALA_850 -5.56265 0.51003 2.8103 -0.02506 0.00048 0 2.61909 -2.27198 -0 -0 -2.93549 -0.37274 0 0 0 0 0 0.04896 0.00309 0 0 0 0.46403 0 1.8394 0.13377 0.52691 -2.21187
ASN_851 -7.69055 0.48673 7.23887 -0.17228 0.00871 0.2358 4.43716 -3.80026 -0.01256 -0.04241 -4.08238 -0.50643 0 0 -0.69025 0 0 0.07439 0.03058 0.04088 0 2.7242 -0.17177 0 -0.93687 0.33473 0.86732 -1.62639
ILE_852 -7.75417 2.37652 1.29003 -0.52133 0.59264 0.09951 1.17399 -1.79178 -0 -0 -0.58239 0.43186 0 0 -0.71989 0 0 0.11926 -0.09388 0.04798 0.51395 0 -0.33422 0 0.73287 -0.21003 1.521 -3.10807
SER_853 -4.67378 0.602 4.49445 -0.04488 0.00042 0.07643 2.42666 -2.29396 -0.00487 -0.02967 -2.16224 -0.56596 0 0 -0.71989 0 0 0.16939 0.03279 0.03764 0.95556 0 0.82886 1.84469 -0.77834 0.541 1.38367 2.11996
THR_854 -6.31778 0.43723 5.81513 -0.21337 0.13682 0.09521 3.63086 -3.05916 -0.02882 -0.1561 -2.59735 -1.21814 0 0 0 0 0 0.06784 0.42744 0.00058 0.26801 0 0.10039 2.31992 -1.0874 0.87831 1.22784 0.72746
ILE_855 -8.21049 0.79248 2.10652 -0.4677 0.42102 0.10838 2.4281 -2.32681 -0 -0 -1.97133 -0.04773 0 0 0 0 0 0.02326 0.18139 0.0048 0.26614 0 -0.58624 0 0.73287 -0.00028 1.36581 -5.1798
GLY_856 -4.45704 0.65441 3.28805 -0.00052 0 0 2.63749 -2.01512 -0 -0 -2.45902 -0.29471 0 0 0 0 0 0.02407 -0.00098 0 0 0 0.48136 0 0.83697 0.41567 0.76145 -0.12791
PHE_857 -10.2925 1.26355 1.15123 -0.60657 0.08492 0.3517 1.96381 -2.06484 -0 -0 -1.84125 -0.01017 0 0 0 0 0 0.01571 0.04825 0.09613 0 1.97975 -0.12343 0 1.0402 0.40534 0.83673 -5.70147
GLY_858 -4.77096 0.48993 3.63114 -0.00117 0 0 2.11068 -2.17475 -0 -0 -2.76448 -0.35566 0 0 0 0 0 0.04697 0.03746 0 0 0 -0.22892 0 0.83697 0.34292 0.81952 -1.98034
ALA_859 -6.41453 1.38534 2.49486 -0.02882 0.0051 0 2.37768 -2.35508 -0 -0 -2.46655 -0.29292 0 0 -0.6474 0 0 0.03139 0.34969 0 0 0 0.0784 0 1.8394 0.40414 0.95941 -2.2799
TYR_860 -11.8334 1.07236 4.92727 -0.54574 0.0808 0.23548 3.45234 -3.56829 -0 -0 -2.20264 -0.26683 0 0 0 0 0 0.01246 0.04532 0.24239 0 3.45616 0.10035 0.01395 1.2797 -0.14762 1.3682 -2.27777
ASP_861 -6.63423 0.72684 7.17488 -0.10088 0.00237 0.29384 3.38064 -3.26283 -0.03818 -0.28824 -6.24087 -0.58709 0 0 -0.27828 0 0 0.11202 -0.12706 0.09288 0 1.81281 -0.00707 0 -2.3716 -0.23858 1.01936 -5.55927
ARG_862 -9.2261 0.70689 8.29634 -1.34576 0.50105 1.37329 3.07516 -3.71494 -0.00783 -0.0459 -2.63827 -1.04962 0 0 0 -0.68817 0 0.046 -0.03366 0.24268 3.78489 0 -0.08848 0 -1.2888 -0.36394 0.76853 -1.69663
TYR_863 -9.67907 0.97744 4.00245 -0.67456 0.10167 0.38006 2.87404 -2.7059 -0.01936 -0.18049 -1.45919 -0.21984 0 0 -0.79201 0 0 0.04932 -0.01566 0.03287 0 2.19024 -0.29325 0.0009 1.2797 -0.46614 0.55907 -4.05773
ARG_864 -10.0699 1.17915 9.80825 -0.60079 0.05258 0.33447 3.14119 -4.19363 -0.02738 -0.17489 -3.15388 0.60663 0 0 0 -0.66507 0 0.09807 -0.04586 0.13341 2.51823 0 -0.08563 0 -1.2888 -0.4283 0.6501 -2.21201
SER_865 -5.79755 1.02899 6.71791 -0.03249 0 0.07611 3.62013 -3.11135 -0.01639 -0.1604 -1.89748 -0.66646 0 0 -0.66503 0 0 0.06354 -0.00649 0.35272 0.0539 0 -0.57088 0.60779 -0.77834 -0.26722 0.82175 -0.62722
SER_866 -2.4599 0.15266 2.50226 -0.02938 0.00011 0.0482 0.8593 -1.18371 -0 -0 0.55207 -0.96147 0 0 0 0 0 0.23077 -0.0816 0.00032 0.15763 0 -0.28285 0.6099 -0.77834 -0.35656 0.4762 -0.54439
GLU_867 -3.91002 0.50099 3.84564 -0.2153 0.03506 0.32966 2.1483 -1.73754 -0 -0 -2.04303 -0.59202 0 0 -1.31765 0 0 0.06761 -0.03884 0.00532 0 2.87502 -0.16571 0 -2.7348 -0.3375 0.20063 -3.08419
TYR_868 -9.70333 1.21559 4.74068 -0.69096 0.06595 0.40255 3.16293 -2.95167 -0.00297 -0.02009 -1.41041 -0.19525 0 0 0 0 0 0.04306 0.08054 0.00231 0 2.11186 -0.34578 0.00022 1.2797 -0.17887 0.84635 -1.54761
PRO_869 -3.90142 0.86313 3.68909 -0.14374 0.00106 0.10373 1.22478 -1.55487 -0 -0 -0.51603 0.17618 0 0 0 0 0 0.0262 -0.04962 0.00246 0.21364 0 -1.11143 0 -2.4119 -0.53413 0.93723 -2.98563
LYS_870 -4.39955 0.33414 5.6686 -0.74209 0.16525 0.62448 2.26093 -2.25126 -0.02493 -0.13982 -3.1624 -0.13369 0 0 0 0 0 0.50379 -0.03852 0.02665 2.55015 0 -0.08743 0 -1.5107 0.43125 0.74523 0.82006
GLY_871 -2.6016 0.20283 3.58091 -0.0003 0 0 1.52392 -1.6668 -0 -0 -0.84095 -0.17051 0 0 0 0 0 0.07593 0.05355 0 0 0 -1.01747 0 0.83697 0.89146 0.57651 1.44444
ASP_872 -2.10186 0.24931 3.04662 -0.0943 0.01708 0.30291 1.06504 -1.36588 -0 -0 -1.47268 -0.66146 0 0 0 0 0 0.02697 -0.08115 0.00955 0 2.00795 0.00501 0 -2.3716 1.11567 0.42754 0.1247
LYS_873 -5.35445 0.51988 5.51812 -0.42942 0.07506 0.2649 2.84831 -2.40781 -0 -0 -2.70658 -0.19646 0 0 -0.65262 0 0 0.11529 -0.06969 0.57136 2.21484 0 -0.08332 0 -1.5107 0.82573 0.85166 0.3941
LEU_874 -10.5867 1.59836 5.77061 -0.74803 0.38282 0.30398 2.98192 -3.72099 -0.00399 -0.02777 -2.80603 0.20251 0 0 0 0 0 0.08965 -0.01511 0.07783 0.76685 0 -0.19758 0 0.18072 -0.1977 1.01963 -4.92905
ASN_875 -6.25173 0.39516 6.50102 -0.17545 0.02681 0.26272 2.68546 -3.0986 -0 -0 -1.28322 -0.33164 0 0 0 0 0 0.00863 0.03838 0.016 0 1.51191 0.50796 0 -0.93687 0.11973 0.67697 0.67324
ARG_876 -5.3057 0.25541 7.03314 -0.54297 0.07193 0.31132 2.66673 -3.00738 -0.00035 -0.00248 -2.91748 0.31874 0 0 0 -0.64978 0 0.0019 -0.00054 0.01493 2.42222 0 -0.03919 0 -1.2888 0.05865 0.24509 -0.35459
PHE_877 -8.71782 0.86961 4.79366 -0.80516 0.02726 0.23544 3.26728 -3.1476 -1e-05 -0.00017 -2.4703 -0.09161 0 0 0 0 0 0.00781 -0.00933 0.07992 0 1.81188 -0.49525 0 1.0402 0.01196 0.35539 -3.23685
VAL_878 -8.76403 0.63721 2.84789 -0.31446 0.20832 0.07245 2.84442 -2.85612 -0 -0 -2.74724 -0.20317 0 0 0 0 0 0.01833 -0.06607 0 0.07181 0 -0.31878 0 1.9342 -0.00407 0.43727 -6.20205
GLU_879 -7.9658 0.417 8.77352 -0.211 0.0179 0.29418 4.20469 -3.92869 -0.01834 -0.15692 -4.80919 -0.53748 0 0 0 -0.62382 0 0.00919 -0.02141 0.04436 0 4.2208 -0.14381 0 -2.7348 -0.24859 0.33452 -3.08369
GLU_880 -5.20362 0.18194 6.67804 -0.20702 0.02898 0.28669 2.81705 -2.97025 -0.01387 -0.16408 -3.44184 -0.58958 0 0 0 -0.64978 0 0.00281 0.01624 0.00679 0 3.05531 -0.26805 0 -2.7348 -0.4306 0.28942 -3.31022
ASN_881 -6.97946 0.61289 6.05932 -0.18704 0.02333 0.28498 3.40432 -3.4553 -0.00035 -0.00248 -2.70142 -0.33229 0 0 0 0 0 0.00824 0.05318 0.06356 0 1.49324 0.18638 0 -0.93687 -0.21043 0.36476 -2.25144
ALA_882 -6.69614 0.79087 3.04737 -0.02075 0 0 3.10213 -2.95065 -0 -0 -2.50254 -0.3654 0 0 0 0 0 0.00651 0.08265 0 0 0 -0.16524 0 1.8394 -0.11812 0.40718 -3.54275
GLN_883 -5.73853 0.27522 5.61729 -0.26197 0.03988 0.19392 2.70531 -2.89868 -0.01391 -0.16499 -2.2932 -0.47155 0 0 0 0 0 0.00944 -0.00635 0.00031 0 2.67271 -0.02629 0 -0.18838 -0.20854 0.28306 -0.47524
ALA_884 -4.86288 0.25321 4.87944 -0.02205 0 0 2.65239 -2.76229 -0 -0 -2.25888 -0.35649 0 0 0 0 0 0.00579 -0.01039 0 0 0 -0.1679 0 1.8394 -0.21024 0.18453 -0.83634
ALA_885 -7.00926 0.51268 4.28558 -0.02138 0 0 3.09183 -3.28439 -0 -0 -2.41758 -0.35594 0 0 0 0 0 0.00847 -0.00168 0 0 0 -0.133 0 1.8394 -0.25813 0.20919 -3.53422
ALA_886 -7.095 0.67137 4.38519 -0.02208 0 0 3.3021 -3.10001 -0 -0 -2.64009 -0.36327 0 0 0 0 0 0.00114 0.02924 0 0 0 -0.24694 0 1.8394 -0.32341 0.28908 -3.27329
LYS_887 -6.28308 0.3009 7.54192 -0.30737 0.03897 0.14261 3.04354 -3.25749 -0 -0 -2.50432 -0.02816 0 0 0 0 0 0.01185 0.04624 0.03493 1.78698 0 -0.00193 0 -1.5107 -0.36252 0.35283 -0.9548
ARG_888 -9.82739 0.59658 9.05489 -0.67626 0.06656 0.41484 3.37621 -4.66619 -0.01394 -0.10311 -3.47956 0.32595 0 0 -0.2546 0 0 0.00227 -0.02804 0.13605 1.44337 0 -0.08588 0 -1.2888 -0.34498 0.49959 -4.85244
PHE_889 -9.61253 0.49232 3.93838 -0.54938 0.21987 0.2773 2.97444 -3.13436 -0 -0 -2.55418 -0.27287 0 0 0 0 0 0.02731 0.15448 0.3286 0 3.19563 -0.08647 0 1.0402 -0.25996 0.48855 -3.33268
ARG_890 -9.46743 0.86726 10.9027 -0.91674 0.44423 0.63173 4.56595 -4.7218 -0 -0 -5.43046 0.46772 0 0 -0.34924 -1.09309 0 0.01136 0.00828 0.25227 2.36089 0 -0.03001 0 -1.2888 -0.0504 0.70305 -2.13254
ASP_891 -6.52141 0.38275 9.22343 -0.10303 0.00544 0.30964 4.04543 -4.00537 -0 -0 -6.55096 -0.32981 0 0 0 -1.09309 0 0.00294 0.11592 0.02628 0 1.71043 0.13647 0 -2.3716 -0.13661 0.78571 -4.36741
HIS_D_892 -8.82554 1.14669 7.97505 -0.6926 0.13168 0.69209 3.75594 -3.95055 -0 -0 -3.12901 -0.59835 0 0 0 -0.54417 0 0.01817 0.24866 0.06288 0 3.23137 -0.17435 0 -0.45461 -0.11833 0.49007 -0.73491
TYR_893 -11.0035 2.05785 5.16527 -1.10039 0.23019 0.48253 4.00028 -3.55345 -0.00031 -0.0024 -2.9672 -0.29622 0 0 0 0 0 0.0417 -0.00623 0.6799 0 1.77492 -0.45398 0.04145 1.2797 0.10251 0.69835 -2.82906
ASP_894 -8.21499 0.56497 10.3354 -0.10778 0.01554 0.33139 5.01496 -4.55272 -0.01816 -0.09652 -8.70937 -0.30492 0 0 -1.10332 -1.09067 0 0.0217 0.07973 0.16324 0 1.68055 0.13202 0 -2.3716 -0.09179 0.72023 -7.60205
TYR_895 -10.184 1.85693 4.67275 -0.90558 0.05537 0.2641 3.25708 -3.23101 -0 -0 -2.52929 -0.29202 0 0 0 0 0 0.03909 -0.00329 0.00033 0 1.74064 -0.47712 0.00281 1.2797 -0.04738 0.79056 -3.71033
TRP_896 -11.1907 1.07144 4.51009 -1.09061 0.16854 0.42926 3.36904 -3.42669 -0.01702 -0.16341 -2.52006 -0.37469 0 0 0 -0.54417 0 0.08835 0.14753 0.00657 0 1.52197 0.00749 0 1.6906 -0.02525 1.05904 -5.28264
TYR_897 -9.66026 1.05864 4.48055 -0.82627 0.05722 0.32608 3.00414 -2.91027 -0 -0 -2.14344 -0.33093 0 0 0 -0.54132 0 0.03516 -0.0021 0.03979 0 1.96026 -0.36324 0.02488 1.2797 -0.13179 0.75625 -3.88695
LYS_898 -6.98448 0.50129 7.22439 -0.31181 0.03182 0.14379 2.34103 -3.18929 -0.01561 -0.08143 -2.65567 0.02814 0 0 0 0 0 0.0716 0.05353 0.04599 1.71661 0 -0.00459 0 -1.5107 -0.21754 0.467 -2.34591
ILE_899 -8.18061 0.70801 2.31217 -0.54072 0.50381 0.1142 1.87217 -2.1855 -0 -0 -0.68998 -0.11619 0 0 0 0 0 0.0522 0.00972 0.07202 0.67459 0 -0.44052 0 0.73287 -0.23221 0.62063 -4.71334
LEU_900 -6.82319 0.24078 3.03808 -0.48012 0.15819 0.11918 2.23929 -2.24933 -0 -0 -0.75248 0.14501 0 0 0 0 0 0.25498 -0.05375 0.11622 1.13356 0 -0.0207 0 0.18072 0.23247 0.7141 -1.80699
ASP_901 -2.7465 0.15172 4.82648 -0.26252 0.09068 0.89496 2.12344 -1.89321 -0 -0 -2.1315 -3.26582 0 0 0 -0.66195 0 0.02199 -0.06231 0.05895 0 2.56081 -0.35376 0 -2.3716 0.0994 0.5853 -2.33544
LYS_902 -3.3395 0.29339 3.154 -0.55473 0.24506 0.34268 0.98898 -1.34091 -0.00036 -0.00136 0.28208 0.10408 0 0 0 0 0 0.01398 -0.05145 0.04176 2.47955 0 0.045 0 -1.5107 -0.21038 0.5435 1.52469
GLU_903 -2.86136 0.46526 4.31846 -0.41801 0.15233 0.90609 1.43267 -1.83577 -0 -0 -1.45808 -1.06869 0 0 0 0 0 0.03434 0.03061 0.00657 0 3.39699 0.42576 0 -2.7348 0.18814 0.42936 1.40987
ASN_904 -5.19521 0.41765 5.50391 -0.32464 0.06888 0.62209 2.56008 -2.60234 -0.00036 -0.00136 -1.3411 -1.76622 0 0 0 0 0 0.00966 -0.03214 0.16106 0 2.89291 -0.38035 0 -0.93687 -0.14609 0.41945 -0.07098
LYS_905 -6.89345 0.79528 6.80321 -0.43911 0.05457 0.25609 2.8138 -2.94746 -0 -0 -3.26587 0.48656 0 0 0 0 0 0.01871 -0.05306 0.14348 2.0023 0 -0.02733 0 -1.5107 -0.72881 0.42805 -2.06374
GLU_906 -3.86875 0.58492 5.66292 -0.43844 0.06298 0.88986 2.40105 -2.36631 -0 -0 -3.74114 -0.45692 0 0 0 -0.52274 0 0.02066 -0.01966 0.06497 0 3.45778 -0.3166 0 -2.7348 -0.6693 0.2845 -1.70502
LYS_907 -4.18851 0.60031 3.79927 -0.32665 0.04442 0.17554 1.80462 -1.86703 -0.02303 -0.21081 -1.37185 -0.15005 0 0 0 0 0 0.02081 -0.05972 0.01809 1.76395 0 -0.05752 0 -1.5107 -0.58616 0.23918 -1.88584
LEU_908 -7.57614 1.17074 2.34803 -0.49977 0.1914 0.14191 2.02805 -2.19599 -0 -0 -0.88619 0.12962 0 0 0 0 0 0.06064 -0.01718 0.41678 0.18416 0 -0.06937 0 0.18072 -0.39788 0.37789 -4.41256
PHE_909 -7.58904 0.75967 2.2688 -0.61611 0.17534 0.34688 1.62958 -2.09458 -0 -0 -1.10939 0.05805 0 0 0 0 0 0.09253 0.00463 0.00285 0 2.59431 -0.08458 0 1.0402 -0.41199 0.53697 -2.3959
ARG_910 -3.31701 0.12454 4.69162 -0.77405 0.13936 0.54264 1.8509 -2.01474 -0.0119 -0.12851 -2.62661 0.53075 0 0 0 -0.67364 0 0.19307 0.01673 0.25871 2.43031 0 -0.03763 0 -1.2888 -0.38403 0.51296 0.03468
SER_911 -2.6582 0.35962 1.88387 -0.03579 0 0.07786 0.17792 -1.02766 -0.00221 -0.03279 -0.60954 -0.24544 0 0 0 0 0 0.0475 0.02704 0.00252 0.9035 0 0.05666 0.60531 -0.77834 -0.22487 0.75995 -0.71309
VAL_912 -6.04739 1.16248 3.00655 -0.23408 0.1222 0.04279 2.66275 -2.31829 -0 -0 -2.84161 -0.16422 0 0 0 0 0 0.13574 0.01432 0.01359 0.74451 0 -0.53173 0 1.9342 -0.22037 0.91431 -1.60425
LEU_913 -8.5114 1.6728 2.08053 -0.52941 0.34022 0.11333 3.41199 -2.37728 -0 -0 -2.53115 0.2309 0 0 0 0 0 0.04532 0.05729 0.33537 0.42461 0 -0.37418 0 0.18072 -0.25586 1.18831 -4.49789
VAL_914 -7.48389 1.1033 2.86417 -0.28102 0.20438 0.06327 2.45491 -2.37028 -0 -0 -2.38209 -0.23971 0 0 0 0 0 0.00494 -0.00133 0.09769 0.23986 0 -0.77392 0 1.9342 -0.3532 1.15461 -3.76411
TYR_915 -9.94985 0.60145 3.16456 -0.58665 0.03711 0.29184 3.17748 -2.60047 -0 -0 -3.04224 -0.13906 0 0 0 0 0 0.01697 0.00023 0.00244 0 1.92619 -0.33989 0.00281 1.2797 -0.35572 0.50557 -6.00753
ASP_916 -6.48416 0.45226 7.63868 -0.20098 0.05804 0.68595 4.03831 -3.35587 -0 -0 -4.53593 -1.03747 0 0 -1.30608 0 0 0.03444 -0.00063 0.04705 0 1.72067 -0.599 0 -2.3716 -0.23489 0.66834 -4.78288
ALA_917 -5.87788 1.38304 3.0354 -0.02805 0.00641 0 2.19465 -2.28362 -0.01313 -0.10525 0.29427 -0.40078 0 0 0 0 0 0.05824 0.23101 0 0 0 -0.08347 0 1.8394 -0.36889 1.02303 0.9044
PHE_918 -8.58104 1.7404 3.04729 -0.61171 0.04208 0.36991 2.60718 -2.67104 -0.00767 -0.09514 -1.93924 -0.31709 0 0 -0.65868 0 0 0.26829 0.02063 0.00541 0 1.99658 0.11234 0 1.0402 0.0085 0.88591 -2.73687
ARG_919 -8.75106 0.98909 8.28906 -0.73063 0.16734 0.46443 2.57419 -3.99594 -0.00986 -0.1145 -2.59792 -0.00504 0 0 -0.18169 0 0 0.02675 0.00637 0.04146 2.35891 0 0.06837 0 -1.2888 0.53333 0.93481 -1.22134
PHE_920 -10.3042 1.77099 2.51247 -0.65073 0.57802 0.3627 1.64716 -2.53963 -0.00767 -0.09514 -1.22987 -0.11516 0 0 0 0 0 0.3576 -0.01287 0.39253 0 3.4705 -0.19706 0 1.0402 0.05969 1.3359 -1.62451
GLY_921 -3.48107 0.46946 3.20216 -0.00137 0 0 1.49425 -1.6276 -0 -0 -1.35329 -0.34313 0 0 0 0 0 0.96025 -0.06575 0 0 0 -0.68849 0 0.83697 0.17287 1.04595 0.62121
ASN_922 -5.212 0.38606 5.97155 -0.15839 0.03252 0.20982 2.15643 -2.85696 -0.01785 -0.09284 -2.22606 -0.26497 0 0 -0.69642 0 0 0.75269 0.08343 0.05138 0 1.50748 -0.27115 0 -0.93687 0.33489 0.58585 -0.66141
ASP_923 -5.36168 1.31538 6.66901 -0.10447 0.00126 0.31007 2.54061 -3.05367 -0 -0 -3.687 -0.57363 0 0 0 -0.66507 0 2.54209 -0.08645 0.30041 0 1.77538 0.0285 0 -2.3716 -0.13742 9.63838 9.0801
THR_924 -2.29949 0.93498 1.93266 -0.15285 0.10943 0.09957 0.01757 -1.04399 -0 -0 -0.16229 -2.10708 0 0 0 0 0 1.23199 0.01485 0.01556 0.03872 0 -0.35294 2.28789 -1.0874 -0.13481 17.8354 17.1777
ASN_925 -4.89426 0.31612 5.75658 -0.33284 0.11863 0.60722 2.62038 -2.73814 -0.01787 -0.09289 -2.46995 -1.08521 0 0 -0.69642 0 0 0.20934 -0.05492 0.00046 0 1.81351 -0.61418 0 -0.93687 0.29534 9.35318 7.1572
LYS_926 -8.17967 2.53175 10.314 -0.48436 0.11808 0.2938 3.34001 -4.03345 -0.03311 -0.25068 -2.41385 0.51293 0 0 0 0 0 0.45582 0.04477 1.14518 1.82809 0 -0.02958 0 -1.5107 0.17089 11.3335 15.1535
GLU_927 -3.35475 1.47807 5.47487 -0.49133 0.32432 0.98532 1.94296 -2.13274 -0.00695 -0.03345 -4.12779 -0.53724 0 0 0 -0.68817 0 1.6805 -0.0704 0.05265 0 3.34649 -0.0596 0 -2.7348 -0.19126 17.5907 18.4474
THR_928 -2.38295 0.54756 3.2044 -0.11326 0.06805 0.06104 1.40464 -1.49894 -0.01667 -0.14348 -0.57536 -1.11807 0 0 0 0 0 1.01534 0.00715 0.00182 0.25055 0 -0.64596 2.27913 -1.0874 -0.06059 7.5587 8.75568
GLN_929 -4.65188 0.1833 5.07797 -0.26053 0.02285 0.18953 1.88001 -2.35931 -0.01773 -0.15775 -0.37308 -0.22511 0 0 0 0 0 0.36829 -0.05145 0.04428 0 3.53965 0.08627 0 -0.18838 -0.225 0.65317 3.53512
GLU_930 -4.28389 0.40575 4.41379 -0.55408 0.17104 1.49498 0.83665 -1.98446 -0.04183 -0.31587 0.42982 -2.98624 0 0 0 0 0 0.47798 0.06623 0.12082 0 4.32425 -0.25299 0 -2.7348 -0.39303 0.46462 -0.34124
ALA_931 -3.98411 0.49611 1.81082 -0.0281 0.00878 0 1.23417 -1.63885 -0 -0 0.89669 -0.56043 0 0 0 0 0 1.13435 0.18863 0 0 0 0.20898 0 1.8394 0.42778 0.65914 2.69337
ASN_932 -4.11362 0.24909 2.80101 -0.17543 0.02799 0.26229 0.46234 -1.523 -0 -0 0.46342 -0.23444 0 0 0 0 0 0.86636 -0.02603 0.0064 0 1.64022 0.39438 0 -0.93687 0.96384 0.65064 1.77858
PHE_933 -3.61906 0.59356 1.8547 -0.92448 0.06856 0.49295 0.307 -1.25349 -0 -0 0.79208 -0.27244 0 0 0 0 0 0.68621 0.02007 0.00384 0 1.47803 -0.33165 0 1.0402 0.47123 0.56249 1.9698
GLU_934 -2.81091 0.1893 3.16419 -0.34122 0.09695 0.52015 1.19312 -1.34921 -0 -0 -1.99267 -0.53843 0 0 0 -0.82805 0 0.24316 -0.08629 0.02657 0 4.64447 0.01308 0 -2.7348 0.06978 0.43184 -0.08895
THR_935 -4.70214 0.43385 2.86161 -0.12016 0.07428 0.08553 1.27033 -1.82609 -0 -0 0.56719 -0.89669 0 0 -0.60478 0 0 0.0661 0.01115 0.21186 0.09105 0 -0.59479 2.50225 -1.0874 -0.10674 0.35758 -1.40602
ASN_936 -1.78178 0.17281 1.66812 -0.38018 0.10005 0.74949 0.39093 -0.77608 -0 -0 0.12876 -1.91838 0 0 0 0 0 0.08635 -0.05634 0.1125 0 2.55751 -0.64494 0 -0.93687 -0.38385 0.32435 -0.58756
ASN_937 -5.76248 0.60728 5.94384 -0.18807 0.01484 0.30072 2.82758 -2.68116 -0.00325 -0.03328 -1.82272 -0.50566 0 0 -0.60478 0 0 0.03082 -0.0885 0.00927 0 2.73672 -0.39803 0 -0.93687 -0.57767 0.93311 -0.19828
PRO_938 -4.62345 0.5871 4.38943 -0.07116 0 0.04465 2.18924 -1.9292 -0 -0 -1.76262 0.6366 0 0 0 0 0 0.03076 -0.18444 0.00522 0.19734 0 -0.51176 0 -2.4119 -0.15877 1.35224 -2.22073
VAL_939 -8.71377 1.75964 3.29013 -0.33658 0.53702 0.07745 2.57425 -2.82145 -0.00466 -0.05154 -1.45676 -0.44724 0 0 -0.27828 0 0 0.24252 -0.07053 0.04169 0.17863 0 -0.23517 0 1.9342 -0.01331 1.29372 -2.50003
ILE_940 -8.03886 0.87183 4.55976 -0.50508 0.41336 0.10669 3.18717 -2.95232 -0.00011 -0.00133 -0.78665 -0.28718 0 0 0 0 0 0.10659 -0.04614 0.0017 0.82075 0 -0.41263 0 0.73287 -0.1197 1.24386 -1.10543
LYS_941 -5.40855 0.14687 6.2995 -0.85513 0.38706 0.66635 2.82819 -2.67768 -0.0232 -0.09665 -3.38223 0.1522 0 0 0 -0.86556 0 0.03531 -0.0546 0.12112 3.4528 0 -0.04257 0 -1.5107 -0.25965 0.72052 -0.36661
ASN_942 -7.02709 0.48454 5.54155 -0.18829 0.0122 0.27844 2.25569 -2.64642 -0.00954 -0.14511 -2.15312 -0.30758 0 0 0 -0.73777 0 0.0443 0.11324 0.09687 0 1.7986 0.01257 0 -0.93687 -0.10911 0.53016 -3.09273
PHE_943 -11.5021 3.1288 2.86826 -0.63796 0.06276 -0.07365 3.90203 -3.00731 -0 -0 -1.44496 -0.32362 0 0 0 0 0 0.22008 0.05691 0.22553 0 2.03737 -0.44898 0 1.0402 0.31111 1.19361 -2.39198
PHE_944 -8.94798 1.12548 0.66035 -0.53927 0.15784 0.27282 1.10879 -1.88661 -0.00104 -0.01728 -0.60415 -0.08635 0 0 0 0 0 0.33704 0.20312 0.00275 0 2.82048 -0.12949 0 1.0402 1.55153 1.72222 -1.20956
GLY_945 -4.04587 1.51223 3.68555 -8e-05 0 0 1.617 -2.1423 -0.00466 -0.05154 -1.91598 -0.37646 0 0 -0.27328 0 0 0.11304 0.46253 0 0 0 -0.3056 0 0.83697 7.09388 1.90375 8.10918
PRO_946 -7.29235 1.12365 3.32069 -0.06399 0 0.04159 1.46337 -1.66634 -0.0007 -0.01847 -0.39674 0.63836 0 0 0 0 0 0.0923 -0.08431 0.03869 0.17005 0 -0.10704 0 -2.4119 5.78593 1.61894 2.25173
ALA_947 -4.2833 0.47682 1.88022 -0.03007 0.01091 0 0.76144 -1.60169 -0 -0 0.08934 -0.55104 0 0 0 0 0 0.07508 0.22936 0 0 0 0.04063 0 1.8394 0.6784 1.03843 0.65395
GLY_948 -2.67917 0.16589 3.36667 -0.00015 0 0 1.49951 -1.58033 -0.01018 -0.09903 -2.85971 -0.28813 0 0 -0.54167 0 0 0.1024 -0.12251 0 0 0 1.0097 0 0.83697 0.78373 0.70637 0.29036
ASN_949 -4.25162 0.34158 3.14453 -0.26012 0.03836 0.50684 1.51359 -1.81217 -0.01122 -0.1163 -0.28845 -0.70614 0 0 0 -1.23633 0 0.04591 -0.03416 0.10687 0 2.7017 -0.82473 0 -0.93687 0.5113 0.56205 -1.00539
ASN_950 -2.90536 0.3233 2.27655 -0.25953 0.0368 0.40886 0.46995 -1.30593 -0 -0 -0.37942 -0.7448 0 0 0 0 0 0.02984 -0.02399 0.09018 0 1.9435 -0.39262 0 -0.93687 0.3064 0.6216 -0.44155
VAL_951 -6.46371 0.97698 2.33431 -0.3058 0.22044 0.05657 1.28338 -2.12497 -0.00941 -0.04045 -0.13419 0.0223 0 0 0 0 0 0.01899 0.02724 0.00567 0.03655 0 -0.2875 0 1.9342 0.11601 0.38028 -1.95311
VAL_952 -5.49713 0.8817 1.79432 -0.32775 0.35174 0.07523 1.46779 -1.58793 -0.03168 -0.1367 0.14353 -0.20963 0 0 -0.94055 0 0 0.06995 0.01943 0.02681 0.14088 0 -0.24584 0 1.9342 0.05392 0.32411 -1.69361
HIS_D_953 -6.30261 0.53783 4.80047 -0.37678 0.03542 0.49424 1.2442 -2.6021 -0.04315 -0.27125 -0.72604 -0.60971 0 0 0 0 0 0.2225 -0.10404 0.02062 0 1.67037 -0.43168 0 -0.45461 -0.24166 0.35065 -2.78731
ASN_954 -7.06531 0.64124 7.09617 -0.22793 0.02754 0.33175 3.54752 -3.3713 -0 -1e-05 -1.37818 -0.60942 0 0 -1.89731 0 0 0.16481 -0.04226 0.08116 0 2.79 0.2643 0 -0.93687 -0.26221 0.31416 -0.53214
LYS_955 -2.68364 0.21814 2.60313 -0.42278 0.07022 0.22866 0.44935 -1.18694 -0.01938 -0.15524 0.1446 0.1767 0 0 0 0 0 0.27435 0.05359 0.00488 1.45383 0 -0.02945 0 -1.5107 -0.39028 0.24802 -0.47297
HIS_956 -4.44369 0.56603 3.90556 -0.52234 0.01415 0.30624 1.81164 -2.05791 -0.02008 -0.16895 -1.06184 -0.94613 0 0 -1.14488 0 0 0.09849 -0.00243 0.01225 0 3.00832 -0.30619 0 -0.45461 -0.36582 0.30208 -1.4701
GLY_957 -3.42962 0.45688 3.24176 -0.00026 0 0 2.18232 -1.82464 -0.01326 -0.04779 -3.15265 -0.23825 0 0 0 0 0 0.0234 -0.04778 0 0 0 -1.52759 0 0.83697 0.10127 0.4226 -3.01665
ALA_958 -3.41997 0.15717 1.28319 -0.02025 0 0 0.68512 -1.15927 -0.02835 -0.1961 -0.32509 -0.47406 0 0 0 0 0 0.02086 -0.00488 0 0 0 -0.53834 0 1.8394 0.15948 0.48217 -1.53894
TYR_959 -10.3707 1.15055 5.15985 -0.88092 0.05144 0.45051 3.08039 -3.18323 -0.01244 -0.11213 -3.33405 -0.32939 0 0 -0.94055 0 0 0.01889 0.01102 0.06284 0 1.55715 -0.45279 0.26067 1.2797 -0.08368 0.64456 -5.97233
ALA_960 -4.84512 0.55309 1.66723 -0.02166 0 0 1.48358 -1.72203 -0 -0 -0.24068 -0.44676 0 0 0 0 0 0.04989 0.25562 0 0 0 -0.38409 0 1.8394 0.00905 0.55704 -1.24546
THR_961 -5.00247 0.29507 3.72452 -0.13069 0.10064 0.08033 2.29943 -2.20472 -0.04781 -0.24629 -1.64164 -0.79842 0 0 -0.77617 -0.54797 0 0.13491 -0.0552 0.01833 0.04976 0 -0.45894 2.25625 -1.0874 -0.01392 0.58408 -3.46831
GLY_962 -2.41704 0.14442 2.57984 -7e-05 0 0 1.063 -1.33523 -0 -0 -0.33206 -0.37809 0 0 -0.62828 0 0 0.05946 -0.15292 0 0 0 -1.51192 0 0.83697 -0.37778 0.56917 -1.88052
ASP_963 -3.8428 0.42441 6.03468 -0.22708 0.18071 0.76564 2.68402 -2.65144 -0.0302 -0.16789 -4.16604 -3.84019 0 0 0 -1.1413 0 0.04018 -0.00264 0.41462 0 2.05258 -0.25401 0 -2.3716 0.03551 0.77258 -5.29023
ALA_964 -5.55692 0.31184 3.2552 -0.02124 0 0 2.80401 -2.53305 -0.02139 -0.09871 -1.3723 -0.42467 0 0 0 0 0 0.04159 0.00342 0 0 0 -0.56625 0 1.8394 0.33871 0.7183 -1.28205
PHE_965 -10.3337 1.86648 2.69722 -0.66537 0.0432 0.39377 2.71851 -2.84005 -0 -0 -3.47261 0.25476 0 0 0 0 0 0.01914 0.00817 0.32495 0 2.36772 -0.28518 0 1.0402 -0.15389 0.54346 -5.47318
TYR_966 -10.2901 1.01956 2.85992 -0.69416 0.12016 0.40394 3.22382 -2.86887 -0.00446 -0.01331 -3.42642 -0.18585 0 0 0 -0.62677 0 0.02044 -0.0068 0.03106 0 2.10432 -0.1322 0.00201 1.2797 -0.13722 0.70501 -6.61617
TYR_967 -10.0782 1.29153 4.32776 -0.61838 0.22008 0.29916 2.84602 -3.06128 -2e-05 -9e-05 -2.05634 -0.29012 0 0 0 0 0 0.00845 -0.03056 0.40131 0 2.97408 -0.07164 0.006 1.2797 0.14986 0.87217 -1.53054
MET_968 -8.77816 0.66294 4.20468 -0.45897 0.12059 0.27835 2.49302 -2.66877 -0.00449 -0.0134 -0.51404 -0.24253 0 0 0 0 0 0.01225 0.08423 0.65958 2.2718 0 0.4295 0 0.60916 1.18869 0.84094 1.17537
ALA_969 -3.53524 0.48101 1.77106 -0.02711 0.00478 0 1.28247 -1.55236 -0 -0 -1.01092 -0.39805 0 0 0 0 0 0.01281 0.05332 0 0 0 0.21192 0 1.8394 1.02863 0.53497 0.69669
TYR_970 -6.17756 0.64187 2.58399 -0.66574 0.08244 0.3591 1.21892 -1.92479 -0.01431 -0.05063 -0.09885 -0.1065 0 0 0 0 0 0.06645 0.00573 0.03549 0 1.92774 -0.35552 0.0022 1.2797 -0.13708 0.5037 -0.82363
ARG_971 -5.29446 0.48212 5.21024 -0.86729 0.13598 0.68529 1.65524 -2.23332 -0.02028 -0.10991 -2.12259 0.11225 0 0 0 -0.32244 0 0.01678 -0.03654 0.00962 3.25986 0 0.05713 0 -1.2888 -0.10955 0.43183 -0.34884
MET_972 -8.08295 0.44102 2.94697 -0.36902 0.11554 0.02155 0.88703 -1.92557 -0.01463 -0.09775 0.47919 0.03905 0 0 0 0 0 0.02374 0.01891 0.28735 1.13933 0 0.00504 0 0.60916 -0.00048 0.64768 -2.82883
LEU_973 -8.30493 1.32049 1.25953 -0.56151 0.37751 0.16795 1.30379 -2.05492 -0 -0 -0.99385 0.16622 0 0 -1.04661 0 0 0.05135 -0.02175 0.52475 0.12424 0 -0.15654 0 0.18072 -0.30131 0.89775 -7.06712
ASP_974 -5.7931 0.464 8.68427 -0.14799 0.00148 0.43895 4.04799 -3.69161 -0.008 -0.03513 -6.45831 -0.90493 0 0 -0.92858 -0.87353 0 0.23144 0.00025 0.00042 0 3.69328 0.14623 0 -2.3716 -0.36518 0.66292 -3.20673
LYS_975 -4.45807 0.51112 5.84608 -0.48594 0.18105 0.18786 2.7629 -2.68117 -0 -0 -3.63569 0.07139 0 0 0 -0.44594 0 0.11152 -0.03731 0.27422 2.56887 0 -0.07336 0 -1.5107 -0.29117 0.31475 -0.78958
SER_976 -3.89003 0.21344 4.93514 -0.03889 0.00017 0.04937 2.55349 -2.2706 -0 -0 -4.49572 -0.34017 0 0 -0.92858 -0.55109 0 0.08716 -0.03099 0.01127 0.17924 0 -0.26423 1.78474 -0.77834 -0.56595 0.3445 -3.99607
GLY_977 -5.08844 0.61536 5.36282 -6e-05 0 0 3.33777 -2.78535 -0 -0 -3.30491 -0.42773 0 0 0 0 0 0.04196 0.11343 0 0 0 0.68077 0 0.83697 0.00355 0.46108 -0.15277
ALA_978 -5.9483 0.67759 3.57874 -0.02213 0 0 2.76464 -2.62979 -0 -0 -2.36419 -0.36038 0 0 0 0 0 0.02308 0.14269 0 0 0 -0.23558 0 1.8394 0.10244 0.41362 -2.01817
VAL_979 -7.05538 0.51432 4.25461 -0.30909 0.22025 0.07103 2.56807 -2.96915 -0 -0 -1.91699 -0.25476 0 0 0 0 0 0.01861 -0.00131 0.01865 0.14037 0 -0.33874 0 1.9342 -0.28801 0.45114 -2.94218
THR_980 -6.99517 0.42539 5.58811 -0.2004 0.09031 0.07279 3.26751 -2.95633 -0 -0 -2.6795 -0.06857 0 0 0 0 0 0.03665 0.04027 0.00638 0.10737 0 0.05385 2.30259 -1.0874 -0.04102 0.45321 -1.58394
TYR_981 -9.53428 0.86206 5.31484 -0.74587 0.03019 0.21884 3.63251 -3.40368 -0 -0 -2.59943 -0.34191 0 0 0 0 0 0.03215 -0.00142 0.06264 0 1.76213 -0.47612 0.06743 1.2797 0.09266 0.63102 -3.11655
THR_982 -7.15792 0.55952 6.66093 -0.19948 0.09219 0.06955 3.40007 -3.37668 -0 -0 -2.17042 0.00777 0 0 0 0 0 0.05126 -0.01062 0.00168 0.06677 0 0.01004 2.29616 -1.0874 0.14104 0.59985 -0.04568
HIS_D_983 -9.36459 0.61637 8.53417 -0.60664 0.00786 0.58554 3.85717 -4.32763 -0.00646 -0.10621 -4.43087 -0.32744 0 0 0 -1.32021 0 0.02366 0.00245 0.06421 0 1.5681 -0.28654 0 -0.45461 0.20956 0.33526 -5.42685
GLU_984 -8.42668 0.83817 8.47623 -0.44263 0.09883 0.93222 2.80027 -4.09757 -0 -0 -3.44217 -0.47447 0 0 0 0 0 0.02106 0.04345 0.13399 0 3.29552 -0.34748 0 -2.7348 -0.09508 0.44214 -2.97901
MET_985 -7.706 0.48867 5.74861 -0.63012 0.09091 0.31348 3.20575 -3.04682 -0 -0 -3.96656 -0.09778 0 0 0 0 0 0.01484 0.18322 0.01714 1.90252 0 0.02437 0 0.60916 -0.24447 0.46636 -2.62673
THR_986 -7.4169 0.67214 5.75456 -0.19259 0.09663 0.06863 3.02295 -3.19739 -0.01667 -0.22222 -3.40954 -0.41676 0 0 -0.52955 0 0 0.01339 -0.00417 0.02697 0.07706 0 -0.00289 2.26096 -1.0874 0.04081 0.82688 -3.6351
HIS_987 -7.24682 0.7295 6.21915 -0.37502 0.0048 0.41323 2.26828 -3.23551 -0 -0 -1.65948 -0.39085 0 0 0 -0.63462 0 0.00811 0.0156 0.08036 0 2.82003 0.02024 0 -0.45461 -0.01516 0.93721 -0.49555
ASN_988 -6.11524 0.56463 5.47517 -0.16604 0.01555 0.274 2.46699 -3.03715 -0.0357 -0.14995 -1.70601 -0.28521 0 0 -0.62828 0 0 0.06725 0.13211 0.21477 0 1.83276 0.24051 0 -0.93687 0.08185 0.96839 -0.7265
SER_989 -4.83195 0.3553 5.8141 -0.03815 0.00308 0.04591 3.24416 -2.58839 -0.01298 -0.11764 -4.26016 -0.2826 0 0 0 0 0 0.03871 -0.00548 0.00208 0.48314 0 -0.06737 1.7911 -0.77834 0.11901 1.37297 0.28649
ASP_990 -7.14302 0.64963 8.0302 -0.19157 2e-05 0.62628 3.83147 -3.61324 -0 -0 -2.7581 -0.24196 0 0 0 0 0 0.04803 -0.05246 0.04909 0 3.26609 0.08074 0 -2.3716 0.10429 1.10091 1.4148
ARG_991 -4.32312 0.34259 5.1402 -1.14643 0.30661 0.82776 1.49612 -2.2036 -0 -0 -1.22542 0.03368 0 0 0 -0.7678 0 0.0695 -0.08165 0.13139 2.70523 0 -0.20218 0 -1.2888 -0.03982 0.82615 0.60039
GLU_992 -4.49292 0.26963 6.39045 -0.20848 0.03749 0.31659 2.61394 -2.5995 -0.01157 -0.08415 -3.49141 -0.54307 0 0 0 -1.44145 0 0.10001 -0.00015 0.00202 0 2.8897 -0.06796 0 -2.7348 0.02209 0.64614 -2.38741
ILE_993 -6.93085 0.72455 2.86873 -0.66992 0.58808 0.1542 1.64434 -2.20341 -0.00043 -0.00185 -0.39269 0.35712 0 0 0 0 0 0.08608 0.02752 0.02773 0.75025 0 -0.57913 0 0.73287 0.30414 0.63064 -1.88203
TYR_994 -9.19697 0.90905 2.86859 -0.67892 0.22719 0.37085 2.33816 -2.44751 -0.00941 -0.14452 -1.11392 -0.24191 0 0 -0.58432 0 0 0.06267 0.26985 0.18075 0 2.4992 0.00789 0.06485 1.2797 0.08329 0.80576 -2.44969
LEU_995 -8.66468 0.66927 4.64381 -0.4675 0.2074 0.08655 2.69235 -3.1712 -0 -0 -1.5509 0.29113 0 0 0 0 0 0.02521 0.36117 0.0376 0.38207 0 -0.30625 0 0.18072 -0.23971 0.72511 -4.09785
GLY_996 -2.37157 0.14974 1.95172 -8e-05 0 0 0.85294 -1.07298 -0 -0 0.47075 -0.37846 0 0 0 0 0 0.03991 0.00106 0 0 0 0.09576 0 0.83697 0.65012 0.59522 1.82109
GLY_997 -1.50852 0.15566 1.68444 -5e-05 0 0 0.74563 -0.89552 -0 -0 -1.32382 -0.38346 0 0 0 0 0 0.01004 -0.17838 0 0 0 -1.46177 0 0.83697 0.31799 0.36135 -1.63943
TYR_998 -5.72958 0.53446 3.89589 -0.59844 0.04063 0.31793 1.9305 -2.17995 -0.00683 -0.07575 -0.10127 -0.16916 0 0 0 0 0 0.01736 0.0766 0.02414 0 1.87806 -0.4047 0.0774 1.2797 -0.69017 0.3524 0.46922
GLY_999 -2.68888 0.24388 2.51417 -0.00023 0 0 1.14283 -1.35759 -0 -0 0.88965 -0.15682 0 0 0 0 0 0.06209 -0.07454 0 0 0 -0.83141 0 0.83697 -0.13793 0.29279 0.73498
ARG_1000 -6.97717 0.43592 4.79513 -1.01048 0.19082 0.8273 1.73074 -2.20627 -0.02261 -0.13734 -1.61156 0.62664 0 0 -0.53347 0 0 0.11792 0.17086 0.22832 3.07209 0 -0.08385 0 -1.2888 -0.14995 0.47149 -1.35427
ARG_1001 -10.2219 0.95857 10.6019 -0.70063 0.06508 0.33896 4.91466 -4.73116 -0.05453 -0.35883 -4.36289 0.52894 0 0 -1.07356 0 0 0.13274 0.23001 0.90754 2.67738 0 0.05779 0 -1.2888 -0.32112 1.13487 -0.56497
SER_1002 -1.5907 0.06171 2.0192 -0.02809 6e-05 0.04282 0.93203 -0.96649 -0 -0 0.23608 -0.99724 0 0 0 0 0 0.08408 -0.06768 0.01121 0.18882 0 -0.06172 0.60183 -0.77834 -0.47438 0.91818 0.13139
GLY_1003 -3.42078 0.53398 2.71223 -6e-05 0 0 1.41548 -1.53758 -0.0102 -0.07059 -0.68492 -0.37221 0 0 -0.52324 0 0 0.02925 -0.12714 0 0 0 0.42481 0 0.83697 -0.29078 0.38622 -0.69856
LEU_1004 -7.85377 0.61153 2.91755 -0.46849 0.19685 0.10466 2.19964 -2.19556 -0.01528 -0.12369 -1.74949 -0.01085 0 0 -0.53347 0 0 0.08942 -0.07617 0.03225 1.01665 0 -0.23002 0 0.18072 0.13271 0.33781 -5.43699
GLY_1005 -4.00628 0.63169 4.32821 -0.00035 0 0 1.99411 -2.16159 -0.02025 -0.07679 -2.00863 -0.19314 0 0 -0.78314 0 0 0.10361 -0.04294 0 0 0 -0.22491 0 0.83697 -0.249 0.68922 -1.18321
PRO_1006 -5.50554 0.46062 4.31996 -0.06931 0 0.04263 1.88047 -1.91096 -0 -0 -1.32478 0.6275 0 0 0 0 0 0.10782 -0.15825 0.00327 0.19771 0 -0.30928 0 -2.4119 -0.30195 0.81397 -3.53801
GLU_1007 -6.63014 0.43428 6.75629 -0.44918 0.22692 1.41784 2.40311 -3.0099 -0.07442 -0.51108 -1.98118 -3.07397 0 0 0 0 0 0.0412 -0.07266 0.01837 0 3.96978 -0.36208 0 -2.7348 -0.30573 0.40858 -3.52875
PHE_1008 -11.1475 1.46408 3.97211 -0.87117 0.05203 0.2815 3.14832 -3.1007 -0.02306 -0.14566 -2.48655 -0.03991 0 0 -0.89672 0 0 0.03849 0.07173 0.06139 0 1.80638 -0.50393 0 1.0402 -0.29703 0.52451 -7.05152
TYR_1009 -11.9894 1.05125 5.68905 -0.6771 0.24655 0.37648 3.68318 -3.61115 -0.04222 -0.31775 -2.81813 -0.08249 0 0 0 0 0 0.04904 -0.03089 0.22666 0 2.72479 0.01256 0.09358 1.2797 0.07448 0.79251 -3.26931
ALA_1010 -6.15792 0.41133 3.85386 -0.02381 0 0 2.03102 -2.73433 -0.00161 -0.00902 -0.59895 -0.33427 0 0 0 0 0 0.18254 -0.04666 0 0 0 0.13287 0 1.8394 0.07992 0.87527 -0.50037
LYS_1011 -6.34823 0.61761 6.0372 -0.77973 0.17589 0.77746 1.61649 -2.61308 -0 -0 -3.79491 -0.20201 0 0 0 0 0 0.06832 0.00309 0.67081 2.65698 0 -0.03855 0 -1.5107 0.19566 0.81527 -1.65244
GLY_1012 -3.3368 0.49356 2.71781 -5e-05 0 0 0.89188 -1.46906 -0.05828 -0.24912 0.43669 -0.34165 0 0 0 0 0 0.04091 -0.06234 0 0 0 0.76779 0 0.83697 0.51547 0.8514 2.03517
LEU_1013 -7.62444 0.70197 1.32009 -0.46476 0.20955 0.09007 1.60288 -1.78026 -0 -0 -1.04268 0.23177 0 0 0 0 0 0.16253 0.12667 0.02812 0.71489 0 0.0513 0 0.18072 1.2958 0.89799 -3.29781
LEU_1014 -5.7783 0.44449 2.06655 -0.51786 0.19538 0.15389 1.9883 -1.56262 -0.00161 -0.00902 -1.87504 0.04115 0 0 -0.52955 0 0 0.37636 0.02006 0.06745 0.57106 0 -0.07457 0 0.18072 1.08658 0.55003 -2.60655
GLN_1015 -6.9756 0.85137 6.57763 -0.32008 0.02934 0.16563 3.94532 -3.09647 -0 -0 -4.47612 0.00145 0 0 -0.49959 -1.12582 0 0.00785 0.2421 1.31895 0 3.35271 -0.08195 0 -0.18838 0.39072 0.98755 1.10663
ALA_1016 -4.78575 0.91018 2.01428 -0.0235 0 0 1.96464 -1.74864 -0 -0 -0.78277 -0.18154 0 0 -0.49959 0 0 0.0113 0.04025 0 0 0 -0.15084 0 1.8394 -0.1582 1.59857 0.04778
PRO_1017 -5.80766 0.67785 3.28364 -0.18302 0.00062 0.12829 1.28117 -1.47488 -0 -0 -0.17872 0.06654 0 0 0 0 0 0.02496 -0.04422 0.01183 0.91166 0 -1.03249 0 -2.4119 -0.78598 0.97894 -4.55337
ASP_1018 -3.42379 0.34961 4.75414 -0.1054 0.00576 0.31853 1.73267 -2.07398 -0 -0 -4.45113 -0.27658 0 0 0 -0.44023 0 0.00627 -0.04853 0.00052 0 1.7516 0.02596 0 -2.3716 -0.58695 0.32483 -4.5083
HIS_D_1019 -5.89372 0.62589 4.94222 -0.41055 0.01058 0.50973 1.89456 -2.4127 -0 -0 -0.99362 -0.26734 0 0 0 0 0 0.05059 0.0171 0.2639 0 1.77704 -0.25405 0 -0.45461 -0.3109 0.28671 -0.61917
SER_1020 -4.14021 0.54315 3.82905 -0.02952 0 0.04745 2.37275 -1.84992 -0.00153 -0.00599 0.45274 -1.0862 0 0 -0.27429 0 0 0.16962 -0.10615 0.00591 0.18254 0 -0.08649 0.60684 -0.77834 -0.45893 0.39466 -0.21286
TYR_1021 -4.81061 0.56753 2.98566 -1.0492 0.3155 0.64633 1.10822 -1.66054 -0.03906 -0.14928 -0.37433 -0.67603 0 0 0 0 0 0.02799 -0.01987 0.12367 0 3.0599 -0.25144 0.03641 1.2797 -0.47601 0.4214 1.06593
ASP_1022 -5.05852 0.48933 6.5249 -0.23375 0.05721 0.76001 3.18795 -2.63972 -0.0036 -0.02868 -4.49687 -1.10744 0 0 0 -0.44701 0 0.06629 -0.04512 0.00401 0 2.04809 -0.83233 0 -2.3716 -0.26647 1.24327 -3.15003
PRO_1023 -5.08665 0.71531 3.32678 -0.18326 0.10029 0.12991 1.67532 -1.50726 -0.01978 -0.08965 -1.60811 0.03481 0 0 0 0 0 0.02254 0.01061 0.03444 0.17775 0 -0.84251 0 -2.4119 0.16127 1.26466 -4.09543
THR_1024 -6.24555 0.80123 4.51889 -0.13713 0.04216 0.04795 2.01438 -2.55769 -0.00543 -0.06237 -2.82893 -0.07642 0 0 0 -0.44701 0 0.03698 -0.00321 0.02535 1.1556 0 -0.24993 2.39127 -1.0874 0.2072 0.62664 -1.83345
ILE_1025 -8.02073 1.05427 0.79669 -0.50209 0.36993 0.11676 0.90727 -1.80214 -0.00846 -0.04509 -1.00694 -0.02066 0 0 0 0 0 0.04314 -0.0377 0.01651 0.29713 0 -0.19803 0 0.73287 -0.06023 0.81683 -6.55066
THR_1026 -4.81025 0.5528 2.63347 -0.11674 0.07216 0.0816 0.95046 -1.51575 -0.0041 -0.05694 -0.54887 -0.5602 0 0 0 0 0 0.08458 -0.01337 0.0073 0.09947 0 -0.50756 2.3232 -1.0874 -0.23398 0.55129 -2.09883
ILE_1027 -4.90117 0.64246 2.20232 -0.47178 0.33556 0.11551 1.76782 -1.66861 -0.01583 -0.18539 -1.38618 -0.35127 0 0 0 0 0 0.23982 -0.04199 0.02318 0.2488 0 -0.4936 0 0.73287 -0.25516 0.59281 -2.86983
ASN_1028 -6.87611 0.67557 5.6424 -0.39061 0.20285 0.77048 3.03616 -2.67299 -0.01286 -0.15363 -1.80481 -0.93545 0 0 -2.63064 0 0 0.17187 0.05076 0.11075 0 2.15205 -0.58115 0 -0.93687 0.08 0.86473 -3.2375
SER_1029 -5.0814 0.47324 3.72169 -0.02964 0.00031 0.04711 1.66674 -1.94285 -0.01787 -0.17427 -0.21663 -1.17178 0 0 0 0 0 0.1519 0.05714 0.00023 0.43686 0 -0.09764 0.61605 -0.77834 0.00863 0.68234 -1.64817
VAL_1030 -6.27106 0.81849 1.21087 -0.39517 0.54616 0.09991 0.96894 -1.62099 -0.01419 -0.0666 -0.0477 -0.46784 0 0 0 0 0 0.24163 -0.05728 0.04782 1.96816 0 -0.16622 0 1.9342 0.02076 1.14385 -0.10624
LEU_1031 -6.4118 0.50566 2.42709 -0.48247 0.17341 0.1057 1.98928 -1.8857 -0.0146 -0.07162 -0.69867 0.06419 0 0 -1.94547 0 0 0.06796 0.12635 0.01552 0.99408 0 -0.24055 0 0.18072 0.12206 1.13354 -3.84533
LYS_1032 -3.99632 0.34317 4.72433 -0.31557 0.03945 0.1542 0.99072 -1.85635 -0.0498 -0.2452 -2.96287 -0.0782 0 0 0 0 0 0.06338 -0.01824 0.26282 2.18022 0 0.08301 0 -1.5107 -0.05124 0.42449 -1.8187
TYR_1033 -8.13351 0.76032 3.80226 -0.65049 0.0362 0.36214 1.82423 -2.32824 -0.01714 -0.11889 -1.51156 -0.17389 0 0 0 0 0 1.23471 0.0956 0.0358 0 1.94008 -0.38807 0.00456 1.2797 -0.2421 0.85763 -1.33066
ASP_1034 -1.93979 0.32866 2.84239 -0.24524 0.00578 0.85204 0.78261 -1.22043 -0.04923 -0.36533 -0.80722 0.48824 0 0 -0.61586 0 0 1.45433 2.62989 0.05156 0 2.61834 -0.20316 0 -2.3716 1.15426 15.129 20.5193
ASP_1035 -3.02403 0.58052 4.70912 -0.18059 0.02234 0.62868 1.82476 -2.02669 -0.02983 -0.23885 -1.98433 -0.16365 0 0 0 0 0 1.46747 0.68987 0.0022 0 1.748 -0.67502 0 -2.3716 1.89625 15.786 18.6606
SER_1036 -2.07705 0.57574 2.81678 -0.02551 0.00135 0.02692 0.95238 -1.25674 -0.00207 -0.02896 -0.15885 -0.67137 0 0 0 0 0 1.53163 0.00508 0.00148 0.44325 0 -0.05644 0.60032 -0.77834 3.6331 2.51682 8.04953
GLU_1037 -4.21038 0.66114 5.81677 -0.22806 0.02639 0.33478 2.68328 -2.41655 -0.04904 -0.3818 -3.89614 -0.52154 0 0 0 -0.44594 0 0.38048 0.29324 0.02564 0 4.39231 -0.13712 0 -2.7348 3.0269 1.65233 4.2719
ASN_1038 -5.6244 0.95623 6.307 -0.18793 0.0499 0.28254 2.4937 -3.04396 -0 -0 -2.68428 -0.32687 0 0 -0.61586 -0.41117 0 0.31282 -0.06872 0.0114 0 1.46709 0.11078 0 -0.93687 -0.08496 0.76278 -1.23078
SER_1039 -2.35924 0.29213 3.27201 -0.03181 0.00094 0.05526 1.09672 -1.49388 -0.00207 -0.02896 -0.02467 -0.80348 0 0 0 0 0 1.26213 -0.03252 2e-05 0.35897 0 0.30199 0.60542 -0.77834 0.12413 0.4083 2.22307
THR_1040 -3.94605 0.30628 2.98921 -0.20157 0.32997 0.08701 1.42534 -1.56547 -0.00153 -0.00599 1.14537 -0.89211 0 0 0 0 0 0.33325 -0.05798 0.03754 0.34916 0 1.37205 2.29173 -1.0874 1.33563 0.36555 4.60997
ARG_1041 -9.56591 1.23439 8.58343 -0.935 0.10459 0.63589 3.94398 -3.92973 -5e-05 -0.00112 -1.82814 0.20225 0 0 -1.01515 -0.41117 0 0.17089 -0.00627 0.24259 2.65188 0 -0.0337 0 -1.2888 1.10493 0.92553 0.78529
LEU_1042 -7.22709 0.58237 0.26291 -0.51407 0.14793 0.1639 0.43235 -1.39098 -0 -0 0.1998 -0.07049 0 0 0 0 0 0.03962 -0.02788 0.08905 0.23485 0 0.50849 0 0.18072 0.17553 1.00326 -5.20974
GLN_1043 -7.65386 1.09939 6.68206 -0.47213 0.08827 0.39802 3.18668 -3.06523 -0.01134 -0.15859 -3.00542 -0.39615 0 0 -1.28943 0 0 0.23106 0.06284 0.12007 0 2.51106 0.3913 0 -0.18838 0.69648 0.77043 -0.00287
ILE_1044 -7.14992 1.12046 2.48777 -0.53063 0.64884 0.11875 1.79406 -1.82782 -0.03554 -0.28125 -0.03859 0.31302 0 0 -0.68516 0 0 0.06835 -0.07142 0.00207 0.34118 0 -0.442 0 0.73287 0.22818 0.79723 -2.40955
ALA_1045 -3.84983 0.12783 2.59287 -0.0229 0 0 1.73292 -1.58391 -0 -0 -0.96972 -0.33927 0 0 0 0 0 0.06418 -0.00844 0 0 0 -0.19415 0 1.8394 -0.46068 0.47904 -0.59266
ASP_1046 -5.83966 0.8489 7.89281 -0.25216 0.17718 0.88335 3.99287 -3.19761 -0 -0 -6.79735 -1.21722 0 0 -0.55655 -1.42697 0 0.02708 -0.02262 0.00095 0 1.86898 -0.82344 0 -2.3716 0.03985 0.87541 -5.89779
PRO_1047 -6.94994 1.12449 4.19192 -0.07611 0 0.0463 1.82669 -1.89808 -0.01453 -0.08169 -0.75074 0.59776 0 0 0 0 0 0.2359 -0.12012 0.00296 0.43948 0 -0.53741 0 -2.4119 0.07082 1.17984 -3.12438
THR_1048 -4.02624 0.24167 4.77749 -0.12749 0.05882 0.06121 2.02103 -2.16438 -0.02667 -0.11051 -2.80094 -0.25879 0 0 -0.55655 -0.7366 0 0.19143 0.08482 0.06899 0.16434 0 -0.22632 4.16085 -1.0874 -0.3768 0.55839 -0.10965
GLN_1049 -3.20052 0.15406 4.44348 -0.26028 0.01891 0.20028 1.84618 -1.82855 -0.01945 -0.09572 -1.61503 -0.53215 0 0 0 -0.69038 0 0.02916 -0.033 0.04258 0 3.22529 -0.18735 0 -0.18838 -0.16141 0.30335 1.45109
ARG_1050 -10.1205 0.69778 8.69334 -1.71527 0.79827 1.94539 2.37878 -3.82183 -0.04553 -0.2423 -1.16229 -2.18758 0 0 -0.43318 0 0 0.09389 -0.04974 0.064 3.49116 0 -0.15529 0 -1.2888 -0.09146 0.76392 -2.38729
PHE_1051 -8.95497 1.72167 2.92772 -0.72422 0.08381 0.42452 1.66219 -2.31445 -0.01453 -0.08169 -1.36002 0.25985 0 0 0 0 0 0.04069 0.00394 0.10919 0 2.44821 -0.13809 0 1.0402 -0.05726 1.0414 -1.88185
THR_1052 -3.14149 0.28012 3.53667 -0.21545 0.29689 0.08076 1.34034 -1.51885 -0.02281 -0.10622 -2.12603 -0.44462 0 0 -1.04559 0 0 0.05295 0.00646 0.00217 0.57787 0 -0.10605 2.29146 -1.0874 0.17574 0.59954 -0.57354
ASN_1053 -5.6074 0.42123 5.69072 -0.31222 0.03552 0.5648 3.07674 -2.75546 -0 -0 -2.68563 -0.78359 0 0 -0.89988 0 0 0.04131 0.00745 0.00946 0 1.73568 -0.2359 0 -0.93687 0.22314 0.30361 -2.10726
VAL_1054 -6.36817 0.4195 3.82287 -0.37286 0.31225 0.09202 2.28537 -2.34962 -0.00302 -0.00845 -1.5432 -0.19917 0 0 0 0 0 0.00697 -0.13338 0.00155 0.6511 0 0.36058 0 1.9342 -0.00884 0.40014 -0.70015
GLU_1055 -4.44684 0.37288 4.92632 -0.44351 0.0706 0.91454 2.26706 -2.37907 -0 -0 -2.15035 -0.45126 0 0 -0.89988 0 0 0.00736 -0.00084 0.08406 0 3.21683 -0.35727 0 -2.7348 -0.36925 0.31671 -2.05671
ASP_1056 -6.70011 0.39882 8.61174 -0.10995 0.00892 0.33545 4.44514 -3.83546 -0.01436 -0.08613 -4.98519 -0.21269 0 0 -1.04559 0 0 0.04778 0.13061 0.03357 0 1.94471 -0.12354 0 -2.3716 -0.38435 0.2689 -3.64335
LEU_1057 -7.94295 0.74936 3.58416 -0.66054 0.19248 0.22943 2.55346 -2.63772 -0 -0 -1.58578 0.08437 0 0 0 0 0 0.07603 0.06452 0.03468 0.80979 0 -0.19284 0 0.18072 -0.0916 0.44771 -4.1047
HIS_D_1058 -8.37194 0.50302 8.71912 -0.73197 0.01633 0.75235 3.163 -4.31356 -0.00075 -0.00522 -3.56317 -0.38388 0 0 -0.44832 0 0 0.01373 0.00289 0.18994 0 1.5135 -0.3056 0 -0.45461 0.20443 0.58346 -2.91725
ASN_1059 -5.69993 0.28281 6.5857 -0.1854 0.06769 0.27673 2.96918 -3.22922 -0.00214 -0.03484 -2.26268 -0.31946 0 0 0 0 0 0.01333 0.11225 0.02297 0 1.51078 0.34321 0 -0.93687 0.18423 0.46954 0.16788
TYR_1060 -11.201 1.19661 7.11269 -1.00481 0.0903 0.38493 3.54563 -3.83415 -0.02413 -0.20252 -3.03448 -0.28437 0 0 0 0 0 0.01571 0.00412 0.0314 0 1.7269 -0.38057 0.01229 1.2797 0.11092 0.28915 -4.16565
MET_1061 -9.25508 0.78499 4.89972 -0.54088 0.11101 0.15612 2.81231 -2.79003 -0 -0 -2.54036 -0.00768 0 0 0 0 0 0.0209 -0.00189 0.0853 0.98217 0 -0.11047 0 0.60916 -0.02153 0.30654 -4.49971
HIS_D_1062 -7.67882 0.44625 8.8099 -0.53199 0.00359 0.48064 4.09234 -4.21577 -0 -0 -3.53932 -0.35358 0 0 -0.58981 0 0 0.00991 0.00416 0.09204 0 1.63918 -0.30173 0 -0.45461 0.04068 0.51782 -1.52914
ASN_1063 -8.36035 0.53442 9.04019 -0.19163 0.02416 0.27186 3.25548 -4.36609 -0.02354 -0.16058 -2.83341 -0.29587 0 0 -0.69556 0 0 0.01205 0.09791 0.10512 0 1.59715 0.40237 0 -0.93687 0.21578 0.54892 -1.75847
MET_1064 -9.79675 0.65576 4.73133 -0.31455 0.04611 0.11241 2.99448 -2.80124 -0 -0 -2.49885 -0.27925 0 0 0 0 0 0.00823 0.07334 0.16151 2.8166 0 0.08648 0 0.60916 0.24641 0.38728 -2.76154
PHE_1065 -11.1919 1.77169 4.3636 -0.62954 0.11469 0.26421 3.26607 -3.4637 -0.00302 -0.01578 -2.79917 -0.04303 0 0 0 0 0 0.03642 0.08179 0.44225 0 3.40442 0.1284 0 1.0402 0.08578 0.95191 -2.19467
ASP_1066 -8.03763 0.45308 9.73243 -0.11057 0.00836 0.33592 4.38054 -4.28217 -0 -0 -4.62891 -0.50772 0 0 0 -0.68779 0 0.00439 0.046 0.01729 0 1.69655 0.15527 0 -2.3716 -0.15975 0.94754 -3.00878
LEU_1067 -7.62314 0.61185 4.4043 -0.47961 0.24382 0.11074 2.50432 -2.7174 -0 -0 -2.08278 0.22949 0 0 0 0 0 0.00194 0.06867 0.02358 0.4039 0 -0.26137 0 0.18072 -0.14872 0.40338 -4.12631
ILE_1068 -8.68513 0.89099 4.95527 -0.48983 0.37325 0.09721 3.32973 -3.16426 -0 -0 -1.98949 0.07539 0 0 0 0 0 0.00427 -0.05922 0.04882 0.49001 0 -0.44526 0 0.73287 -0.04456 0.40953 -3.4704
TYR_1069 -11.1375 1.11362 6.4357 -0.55221 0.14227 0.25375 3.44572 -3.75976 -0.0194 -0.17032 -2.97965 -0.31639 0 0 0 0 0 0.00421 0.01785 0.01094 0 3.14451 -0.00869 0.38107 1.2797 -0.07042 0.53467 -2.25031
THR_1070 -6.8647 0.59402 5.68058 -0.19976 0.11576 0.07327 3.21058 -3.00763 -0.00302 -0.01578 -2.83876 -0.04095 0 0 0 0 0 0.00552 0.0038 0.0087 0.0584 0 0.01743 2.28651 -1.0874 -0.00667 0.52197 -1.48814
LEU_1071 -8.27783 0.78967 4.16433 -0.50668 0.42264 0.12584 2.53377 -2.76311 -0 -0 -2.192 0.25273 0 0 0 0 0 0.01189 0.01965 0.00059 0.33583 0 -0.28351 0 0.18072 -0.05117 0.47967 -4.75696
GLU_1072 -8.57887 0.60551 9.72171 -0.238 0.04899 0.3576 4.57878 -4.29156 -0.0126 -0.12117 -6.70903 -0.64267 0 0 0 -1.07958 0 0.0116 0.02574 0.02514 0 3.00643 -0.27852 0 -2.7348 -0.4369 0.48406 -6.25816
ILE_1073 -8.95341 1.00601 4.56388 -0.50103 0.42748 0.1005 2.97394 -3.09664 -0 -0 -2.59257 0.015 0 0 0 0 0 0.0211 -0.02142 0.14498 0.46226 0 -0.46895 0 0.73287 -0.19616 0.46535 -4.9168
LEU_1074 -9.22198 0.79386 3.82667 -0.50963 0.33854 0.12257 2.43763 -2.8969 -0 -0 -1.98971 0.25044 0 0 0 0 0 0.02436 0.35776 0.2287 0.31808 0 -0.2967 0 0.18072 -0.08214 0.7406 -5.37711
GLU_1075 -8.16282 0.85309 9.6093 -0.36472 0.11774 0.45118 5.28684 -4.46895 -0.01919 -0.21608 -7.25092 -0.70422 0 0 0 -1.01026 0 0.0121 -0.03293 0.00339 0 3.38088 -0.1414 0 -2.7348 -0.31878 0.77129 -4.93926
GLY_1076 -4.99699 0.24481 4.54545 -4e-05 0 0 2.47818 -2.61225 -0 -0 -2.11298 -0.42758 0 0 0 0 0 0.00443 0.08501 0 0 0 0.49084 0 0.83697 0.10538 0.41492 -0.94385
ARG_1077 -7.09967 0.40718 7.19467 -0.42573 0.03459 0.19964 2.99506 -3.44926 -0 -0 -3.07185 0.37461 0 0 0 -0.48334 0 0.04071 0.01547 0.02779 2.11672 0 -0.01502 0 -1.2888 0.18292 0.31329 -1.93103
ALA_1078 -6.00302 0.56096 3.52482 -0.02274 0 0 2.52572 -2.61932 -0 -0 -1.26092 -0.35373 0 0 0 0 0 0.02421 0.01817 0 0 0 -0.28632 0 1.8394 -0.32317 0.33043 -2.04551
VAL_1079 -7.23881 0.97681 3.97498 -0.31806 0.24409 0.07285 2.7039 -2.77404 -0.01969 -0.11473 -2.70312 -0.20206 0 0 0 0 0 0.02204 -0.06364 0.01862 0.14436 0 -0.29315 0 1.9342 -0.32057 0.33618 -3.61983
ALA_1080 -3.95684 0.17345 4.15925 -0.02218 0 0 2.61985 -2.3261 -0.0017 -0.0121 -2.16388 -0.38882 0 0 -0.75416 0 0 0.03563 -0.08013 0 0 0 -0.40614 0 1.8394 -0.34159 0.40373 -1.22234
LYS_1081 -4.74364 0.36161 6.70687 -0.32883 0.04635 0.18223 1.94771 -2.7179 -0.00146 -0.00483 -3.96095 -0.08165 0 0 -0.32209 0 0 0.33919 -0.04884 0.10228 1.72348 0 -0.013 0 -1.5107 -0.45298 0.49559 -2.28158
LEU_1082 -8.35451 1.02628 4.78836 -0.47389 0.21803 0.0685 2.22213 -2.83403 -0.01969 -0.11473 -1.74046 0.40199 0 0 0 0 0 0.06506 -0.00289 0.02222 0.36119 0 -0.14078 0 0.18072 -0.28151 0.71238 -3.89563
ASP_1083 -5.08533 0.29891 7.69415 -0.1415 0.0016 0.41731 4.15071 -3.13971 -0 -0 -6.02449 -0.93738 0 0 -1.61694 -0.62368 0 0.05471 -0.01215 0.00743 0 3.48839 0.03379 0 -2.3716 -0.25693 0.52649 -3.53621
TYR_1084 -6.63769 0.57996 4.94984 -0.57231 0.29865 0.27945 2.35565 -2.71234 -0 -0 -1.34058 -0.32331 0 0 0 0 0 0.01078 -0.05943 0.06332 0 2.9481 0.21164 0.02125 1.2797 -0.31008 0.3072 1.34978
ASN_1085 -4.34318 0.34054 5.79603 -0.21814 0.01357 0.29224 2.46032 -2.64007 -0.00222 -0.01252 -2.71724 -0.28034 0 0 -0.90781 -0.62368 0 0.02091 0.01619 0.00177 0 2.92177 0.21528 0 -0.93687 -0.13865 0.29213 -0.44996
GLU_1086 -7.1974 0.54629 7.75736 -0.18149 0.01973 0.26517 3.91278 -3.48817 -0.03983 -0.3244 -4.09831 -0.51105 0 0 -0.70914 0 0 0.0187 0.05045 0.12433 0 3.87205 -0.17107 0 -2.7348 -0.14704 0.34335 -2.69247
LYS_1087 -10.6234 0.94983 10.0398 -0.33178 0.04486 0.15623 4.84831 -4.62244 -0.00468 -0.0193 -5.193 0.02629 0 0 -0.75416 0 0 0.00619 -0.0297 0.33757 1.75329 0 -0.04188 0 -1.5107 -0.41098 0.52196 -4.85761
ASN_1088 -6.53794 0.53963 7.00756 -0.15768 0.00276 0.22653 3.13101 -3.42084 -0.01077 -0.12592 -2.47097 -0.40084 0 0 -0.51889 0 0 0.01787 -0.00632 0.11483 0 1.49556 0.30997 0 -0.93687 -0.22193 0.54804 -1.4152
ASP_1089 -4.51494 0.18547 6.32237 -0.1101 0.00505 0.34132 2.48248 -2.80535 -0.00709 -0.08242 -2.34377 -0.33979 0 0 -0.47092 0 0 0.02484 -0.05249 0.03279 0 2.10572 -0.30446 0 -2.3716 -0.09345 0.44812 -1.54822
LEU_1090 -6.62901 0.64007 3.51847 -0.50828 0.19198 0.13322 2.34081 -2.33442 -0.03279 -0.17406 -2.84556 0.21237 0 0 0 0 0 0.05497 0.02763 0.09818 0.31597 0 -0.2766 0 0.18072 -0.18525 0.52042 -4.75115
LEU_1091 -7.88793 0.97442 2.62273 -0.49111 0.30951 0.09581 2.24804 -2.26462 -0.01882 -0.07264 -2.35109 0.17338 0 0 -0.44362 0 0 0.05554 -0.00029 0.01796 0.57971 0 -0.34536 0 0.18072 -0.20102 0.63928 -6.17939
ARG_1092 -12.2071 1.44408 10.9351 -0.92368 0.39592 0.65002 4.995 -4.871 -0.02172 -0.15991 -5.21499 0.04377 0 0 -0.96251 -1.16524 0 0.04905 0.06956 0.01379 1.97665 0 -0.2197 0 -1.2888 -0.25713 0.99971 -5.71909
LYS_1093 -7.29082 0.7512 7.83982 -0.54342 0.1309 0.24872 3.74059 -3.31819 -0.00509 -0.01528 -6.22569 0.23751 0 0 0 -0.87796 0 0.01662 -0.02185 0.10457 2.91298 0 0.19932 0 -1.5107 -0.15585 0.88179 -2.90082
ILE_1094 -9.2079 1.79936 1.81834 -0.6547 0.4004 0.13875 1.66293 -2.0768 -0.01885 -0.10221 -1.38117 0.26546 0 0 0 0 0 0.01896 -0.06848 0.15408 2.0735 0 -0.64213 0 0.73287 -0.2691 0.87527 -4.4814
GLU_1095 -5.95683 0.3433 6.04359 -0.18029 0.02521 0.24922 2.95812 -2.79295 -0.0067 -0.02463 -4.12044 -0.43158 0 0 0 -0.32106 0 0.00279 0.02699 0.01354 0 3.51321 -0.00544 0 -2.7348 -0.23903 0.86669 -2.77109
ASN_1096 -6.01353 0.5433 3.43364 -0.17947 0.08887 0.26314 0.92747 -2.28323 -0.0403 -0.25068 -0.76934 -0.4807 0 0 0 0 0 0.0104 -0.08737 0.33146 0 2.7269 -0.31774 0 -0.93687 -0.06551 0.37688 -2.72268
ILE_1097 -6.8615 0.50893 4.53986 -0.59622 0.31353 0.11413 2.43331 -2.70866 -0.01389 -0.09921 -2.40247 0.27382 0 0 0 0 0 0.03201 -0.02971 0.09453 0.95483 0 -0.77817 0 0.73287 -0.31696 0.4935 -3.31548
TYR_1098 -6.20621 1.04668 1.80156 -0.85147 0.22012 0.49174 0.59447 -1.76053 -0.01489 -0.09648 -0.50095 -0.0501 0 0 0 0 0 0.36016 -0.03739 0.13567 0 2.26445 -0.00476 0.00203 1.2797 -0.3028 1.11996 -0.50904
LYS_1099 -3.22833 0.11305 3.60523 -0.29393 0.03834 0.1411 1.40297 -1.48627 -0.0145 -0.14066 -2.07981 -0.17609 0 0 0 -0.60163 0 0.19796 -0.00647 0.13924 2.01744 0 0.05914 0 -1.5107 -0.07252 0.90031 -0.99612
LYS_1100 -1.61852 0.08181 1.28445 -0.37993 0.06122 0.17192 0.16109 -0.52474 -0 -0 0.06184 0.18665 0 0 0 0 0 0.35357 -0.107 0.00641 1.62778 0 -0.00122 0 -1.5107 -0.30181 0.22963 -0.21756
ASP_1101 -4.34036 0.79723 6.2169 -0.20181 0.11275 0.64142 2.41486 -2.49635 -0.01698 -0.11239 -1.97628 -1.73336 0 0 -0.55821 0 0 0.49906 0.11689 0.00818 0 2.29394 -0.01725 0 -2.3716 -0.2642 1.01885 0.03127
PRO_1102 -2.02994 0.40064 2.02226 -0.06591 0 0.04108 0.91307 -0.79709 -0 -0 0.32566 0.59788 0 0 0 0 0 0.64909 -0.21982 0.03353 0.22103 0 -0.82152 0 -2.4119 0.23186 1.06715 0.15706
ASP_1103 -2.39306 0.46516 3.77401 -0.12335 0.03038 0.39031 1.05943 -1.54798 -0.01704 -0.1139 -0.92747 -0.21834 0 0 -0.55821 0 0 0.92254 0.02003 0.00231 0 2.11206 -0.14875 0 -2.3716 0.08156 0.52232 0.96043
GLY_1104 -1.53232 0.1615 2.10762 -5e-05 0 0 0.84478 -1.00826 -0 -0 -1.19351 -0.33875 0 0 0 0 0 0.30144 -0.16647 0 0 0 -1.52214 0 0.83697 -0.51801 0.91156 -1.11565
ASN_1105 -5.02465 0.64401 4.41315 -0.22687 0.05379 0.39458 2.45274 -2.29737 -0.02232 -0.10282 -2.56927 -0.65962 0 0 -1.6588 0 0 0.1026 -0.05352 0.12348 0 2.94835 -0.28193 0 -0.93687 -0.27416 1.26073 -1.71478
SER_1106 -1.96839 0.05073 1.80652 -0.03163 0.01428 0.02985 0.37546 -0.94698 -0.00398 -0.02326 -0.09929 -0.22434 0 0 0 0 0 0.43068 0.10702 0.02897 0.243 0 0.30262 0.62083 -0.77834 0.61341 0.81559 1.36277
VAL_1107 -5.08968 0.65762 1.61373 -0.31917 0.21388 0.07513 1.67858 -1.62657 -0 -0 -2.44148 -0.37655 0 0 0 0 0 0.4565 -0.04907 0.01497 0.10777 0 0.09352 0 1.9342 0.52425 0.31955 -2.21283
TYR_1108 -9.1662 1.7367 4.21436 -0.87247 0.24916 0.23461 2.04933 -2.93366 -0.0537 -0.35919 -0.92944 -0.54123 0 0 0 0 0 0.30189 0.03937 0.1878 0 2.68515 -0.05291 0.28266 1.2797 -0.04899 0.72427 -0.97279
ALA_1109 -6.52369 1.02093 2.33299 -0.02746 0.00279 0 1.6044 -2.56556 -0.0079 -0.06073 -1.81907 -0.30304 0 0 0 0 0 0.25732 0.21191 0 0 0 0.29242 0 1.8394 0.11751 0.91554 -2.71226
THR_1110 -5.81544 0.56067 5.25463 -0.13521 0.05776 0.10212 3.08527 -2.67731 -0.01681 -0.09606 -2.82997 -0.40475 0 0 0 0 0 0.07752 -0.024 0.26018 0.05775 0 -0.29997 2.27628 -1.0874 0.0694 1.01118 -0.57418
ASN_1111 -7.59354 0.75048 6.58268 -0.20484 0.16244 0.30098 3.96177 -3.36949 -0.02313 -0.14954 -4.28019 -0.54566 0 0 -2.09267 0 0 0.0698 -0.06507 0.05142 0 4.85945 -0.32504 0 -0.93687 -0.14373 0.90957 -2.08116
ALA_1112 -5.56311 0.7796 3.30018 -0.0246 6e-05 0 2.43951 -2.28106 -0.00988 -0.04654 -2.72621 -0.31819 0 0 0 0 0 0.03741 0.00774 0 0 0 0.2071 0 1.8394 0.15146 0.56748 -1.63965
VAL_1113 -7.28642 1.56972 1.51003 -0.27831 0.23343 0.05847 1.50189 -1.97808 -0 -0 -0.61225 -0.22425 0 0 0 0 0 0.03749 -0.0008 0.05329 0.23834 0 -0.7743 0 1.9342 -0.02679 0.54214 -3.50217
ARG_1114 -6.05497 0.45122 6.3576 -0.71619 0.20144 0.46084 3.24402 -2.86177 -0.00537 -0.01877 -4.96552 -0.07768 0 0 0 -0.92113 0 0.08795 -0.00466 0.08004 3.91504 0 -0.16503 0 -1.2888 -0.28363 0.56449 -2.00087
ARG_1115 -4.67196 0.54086 4.73594 -0.48339 0.05269 0.23231 0.97968 -1.93345 -0.02058 -0.26502 -0.86839 0.66627 0 0 0 0 0 0.16375 0.02891 0.33439 2.05415 0 -0.06316 0 -1.2888 -0.34799 0.49357 0.33978
LEU_1116 -7.59488 1.06972 2.42359 -0.45341 0.16622 0.07817 0.93883 -1.95842 -0.02843 -0.22022 -0.71276 0.25301 0 0 0 0 0 0.03488 -0.02084 1.13869 0.75937 0 -0.13837 0 0.18072 -0.56845 0.46175 -4.19083
THR_1117 -4.45217 0.57551 5.45054 -0.14594 0.03627 0.05105 3.16213 -2.42172 -0.01214 -0.1522 -3.42446 0.05299 0 0 -0.98318 0 0 0.04101 0.03168 0.00255 0.21453 0 0.24094 2.33938 -1.0874 -0.36982 0.61358 -0.23686
SER_1118 -3.77312 0.38657 4.11473 -0.02652 0 0.03911 1.90433 -1.89888 -0.01456 -0.15148 -0.76868 -0.9636 0 0 0 0 0 0.01198 0.06343 0.05676 0.2341 0 -0.01455 0.60668 -0.77834 -0.30689 0.48439 -0.79455
ASP_1119 -4.14748 0.45385 5.3006 -0.1108 0.01035 0.34149 2.21572 -2.35368 -0 -0 -2.48662 -0.28652 0 0 -0.46553 -0.47166 0 0.04873 0.18596 0.01344 0 1.92422 -0.20312 0 -2.3716 -0.39774 0.35269 -2.44772
GLU_1120 -6.34841 0.4189 8.30559 -0.1805 0.01917 0.24296 4.47595 -3.51777 -0.00149 -0.03777 -5.80026 -0.50793 0 0 -0.98318 -0.87796 0 0.02032 0.0393 0.04089 0 4.0067 -0.23252 0 -2.7348 -0.26152 0.49023 -3.42409
ILE_1121 -9.60846 1.30706 4.25347 -0.66243 0.52078 0.14539 2.67449 -2.93808 -0 -0 -1.94334 0.34839 0 0 0 0 0 0.00676 -0.03982 0.16543 0.55766 0 -0.33418 0 0.73287 -0.12272 0.60814 -4.32858
LYS_1122 -5.99043 0.64769 5.63991 -0.33143 0.03549 0.17184 2.62969 -2.61762 -0.00649 -0.04846 -3.19733 -0.01292 0 0 0 -0.47166 0 0.02377 -0.13663 0.56178 1.7856 0 -0.03149 0 -1.5107 -0.2502 0.60923 -2.50036
ASN_1123 -3.85166 0.44976 4.36393 -0.2103 0.0201 0.32959 2.20643 -2.14075 -0.01239 -0.10497 -2.46712 -0.57955 0 0 -0.46553 0 0 0.04526 0.00473 0.0962 0 2.29687 -0.41797 0 -0.93687 -0.53707 0.65078 -1.26052
LEU_1124 -7.03451 0.47926 2.2062 -0.50331 0.17776 0.14898 1.90511 -2.11093 -0 -0 -1.33387 0.00813 0 0 0 0 0 0.11419 0.15843 0.01018 0.55006 0 -0.0702 0 0.18072 -0.14419 0.5743 -4.6837
THR_1125 -2.23617 0.19871 2.13257 -0.12263 0.08205 0.06543 0.73631 -1.16354 -0 -0 -0.68807 -1.20443 0 0 0 0 0 0.13841 -0.00998 0.00139 0.09575 0 -0.24903 2.26325 -1.0874 -0.09397 0.35759 -0.78376
SER_1126 -3.25954 0.24791 4.26221 -0.02704 0 0.0648 2.27972 -1.89633 -0.01239 -0.10497 -1.08414 -0.2789 0 0 0 0 0 0.07474 0.09111 0.00411 0.13094 0 -0.46367 0.60258 -0.77834 -0.39346 0.23558 -0.30506
PHE_1127 -7.201 0.97471 2.08104 -0.87624 0.04029 0.2765 2.19686 -1.96003 -0 -0 -1.32038 -0.00799 0 0 0 0 0 0.00845 -0.02832 0.06653 0 1.88774 -0.30781 0 1.0402 -0.1014 0.29888 -2.93198
ASP_1128 -4.85874 0.30386 5.70253 -0.11833 0.01243 0.36665 1.84895 -2.45149 -0 -0 -1.84317 -0.47106 0 0 0 0 0 0.03344 -0.13152 0.00142 0 1.77942 -0.00602 0 -2.3716 -0.09011 0.33795 -1.95538
LYS_1129 -7.38004 0.70187 8.37068 -0.54669 0.31409 0.36398 4.46313 -3.62289 -0 -0 -4.63997 0.01794 0 0 0 -0.66534 0 0.02483 0.26276 0.05658 1.94171 0 -0.16844 0 -1.5107 -0.29835 0.37937 -1.93546
LEU_1130 -8.8485 0.44926 3.57027 -0.44934 0.13974 0.09189 2.99641 -2.80798 -0 -0 -2.35459 0.15342 0 0 0 0 0 0.02073 -0.02242 0.10432 0.32237 0 -0.30601 0 0.18072 -0.34382 0.66465 -6.43886
ILE_1131 -8.99328 0.93253 4.45964 -0.48977 0.34334 0.09455 2.40403 -2.92469 -0 -0 -0.92562 0.08276 0 0 0 0 0 0.01003 0.00025 0.11573 0.55368 0 -0.50493 0 0.73287 -0.081 0.68812 -3.50175
GLU_1132 -4.93378 0.23905 6.81398 -0.21735 0.02191 0.30022 3.22937 -2.79562 -0 -0 -3.92395 -0.60163 0 0 0 -1.55168 0 0.00559 -0.06768 0.01626 0 3.22506 -0.35389 0 -2.7348 -0.28053 0.44485 -3.1646
ASN_1133 -4.75572 0.27446 4.65797 -0.23133 0.04706 0.3476 2.02651 -2.32559 -0.00149 -0.03777 -1.88652 -0.46722 0 0 0 0 0 0.01013 -0.04697 0.00999 0 2.59219 -0.59567 0 -0.93687 -0.72631 0.29971 -1.74584
ASP_1134 -7.02774 0.68771 8.06581 -0.11412 0.02453 0.3454 3.83331 -3.70063 -0.00959 -0.0684 -4.07324 -0.9966 0 0 -0.57418 0 0 0.01256 -0.06652 0.00952 0 2.63016 -0.59348 0 -2.3716 -0.55536 0.58087 -3.96161
VAL_1135 -8.21953 0.72673 2.42371 -0.27939 0.2468 0.05432 2.44654 -2.58358 -0 -0 -3.4138 0.14904 0 0 0 0 0 0.01882 0.01021 0.0259 0.1477 0 -0.43165 0 1.9342 -0.40153 0.67135 -6.47414
ILE_1136 -7.9291 0.63827 2.57772 -0.54566 0.38936 0.15149 2.51566 -2.31569 -0.0035 -0.02179 -2.60594 -0.31678 0 0 0 0 0 0.17647 -0.01204 0.05233 0.45063 0 -0.08808 0 0.73287 -0.35342 0.75578 -5.75143
THR_1137 -5.49721 0.54475 3.7574 -0.23924 0.43715 0.10533 2.38459 -2.08062 -0.00508 -0.09394 -1.90784 -1.15252 0 0 -0.61354 0 0 0.08746 0.01184 0.00634 1.82987 0 0.05897 2.27947 -1.0874 -0.07291 1.05351 -0.19363
ARG_1138 -7.71417 0.90202 7.08475 -0.89769 0.20968 0.63843 3.62146 -3.15765 -0.00239 -0.03376 -3.44082 -0.15907 0 0 -1.12409 0 0 0.17011 0.28558 0.22322 3.10624 0 -0.17455 0 -1.2888 -0.20279 0.99593 -0.95835
ARG_1139 -7.50204 0.61808 6.08104 -1.09582 0.39327 0.84137 2.97356 -2.80211 -0.04344 -0.33584 -1.73211 0.18522 0 0 -0.61354 -1.01026 0 0.08715 -0.09461 0.01279 2.33917 0 -0.23956 0 -1.2888 -0.01048 1.08908 -2.14791
GLY_1140 -2.43721 0.338 2.08206 -8e-05 0 0 0.70231 -1.09266 -0.02276 -0.13834 0.14099 -0.30172 0 0 0 0 0 0.57137 0.03418 0 0 0 0.5589 0 0.83697 0.9846 1.40901 3.66561
TYR_1141 -8.68512 2.30879 3.44134 -0.85962 0.18623 0.2992 2.15455 -2.52121 -0 -0 -0.74653 -0.38191 0 0 -0.1764 0 0 0.24164 0.29933 0.28518 0 3.12721 -0.13457 0.20198 1.2797 0.77307 3.26914 4.36199
ILE_1142 -5.03507 0.75111 2.71527 -0.63283 0.52102 0.20627 0.91196 -1.73009 -0 -0 0.77714 0.03567 0 0 0 0 0 0.11883 0.89697 0.04217 1.9767 0 0.22139 0 0.73287 0.69619 2.94289 6.14845
ASP_1143 -2.57359 0.25811 3.27589 -0.24411 0.12256 0.84089 1.06153 -1.5312 -0 -0 -0.99478 -1.99291 0 0 -0.49869 0 0 0.21291 -0.06244 0.00091 0 2.23763 -0.39358 0 -2.3716 0.2603 1.27936 -1.1128
GLN_1144 -3.94784 0.50141 3.93546 -0.30995 0.07415 0.29481 2.05086 -1.75411 -0 -0 -1.24217 -0.91273 0 0 0 -1.16524 0 0.42474 0.01518 0.16643 0 3.59177 0.05751 0 -0.18838 -0.3428 1.15445 2.40356
GLY_1145 -1.98693 0.09515 3.00895 -0.00025 0 0 1.5582 -1.36423 -0 -0 -2.08632 -0.17847 0 0 -0.49869 0 0 0.1932 -0.09304 0 0 0 -1.22512 0 0.83697 0.24108 0.42029 -1.0792
GLU_1146 -3.30807 0.25402 3.14477 -0.20502 0.03073 0.30658 1.64532 -1.48245 -0.00085 -0.00245 -3.26665 -0.59159 0 0 0 -1.2017 0 0.05922 -0.00023 0.03423 0 3.04281 0.08389 0 -2.7348 0.22051 0.22807 -3.74364
TYR_1147 -7.00188 1.11024 3.2583 -0.63186 0.13004 0.32444 2.11489 -2.16509 -0.01013 -0.0745 -2.72952 -0.14725 0 0 -0.1764 0 0 0.03218 -0.02205 0.00941 0 2.35042 -0.1258 0.06425 1.2797 -0.08411 0.47742 -2.01728
GLU_1148 -2.07834 0.04361 2.63189 -0.21038 0.03435 0.3031 1.0434 -1.18996 -0.03009 -0.16111 -1.06904 -0.44145 0 0 0 0 0 0.05649 -0.01236 0.00054 0 3.02685 -0.05235 0 -2.7348 -0.16418 0.35926 -0.64457
ARG_1149 -6.42214 0.78749 5.53899 -0.64747 0.14001 0.37611 2.0096 -2.54025 -0 -0 -1.22088 0.41308 0 0 -0.52324 0 0 0.29662 -0.08269 0.42964 2.24636 0 0.0412 0 -1.2888 -0.28803 0.35972 -0.37469
ASN_1150 -5.73777 0.54046 6.34304 -0.19905 0.03207 0.35766 2.42139 -2.79584 -0.01084 -0.06891 -2.37326 -0.96112 0 0 -1.57024 0 0 0.09731 -0.01897 0.14418 0 1.94979 -0.88726 0 -0.93687 -0.59682 0.56482 -3.70624
GLY_1151 -2.80126 0.21377 3.29323 -0.0003 0 0 1.52955 -1.64662 -0.0192 -0.15471 -2.44544 -0.21944 0 0 0 0 0 0.01252 -0.00561 0 0 0 0.12977 0 0.83697 -0.36639 0.36809 -1.27506
TYR_1152 -3.95729 0.21076 2.08832 -0.64469 0.04165 0.34274 0.27429 -1.0725 -0.01856 -0.21462 0.1281 -0.24161 0 0 0 0 0 0.01654 -0.0085 0.00064 0 2.38815 0.06954 0.00837 1.2797 0.23209 0.29306 1.21616
HIS_D_1153 -5.7 0.56774 4.97142 -0.416 0.01138 0.50844 1.44438 -2.56785 -0.05552 -0.33293 -1.5716 -0.13147 0 0 0 0 0 0.03993 0.04195 0.10959 0 1.99637 -0.09321 0 -0.45461 0.15722 0.33736 -1.13742
THR_1154 -3.78292 0.48221 1.37154 -0.10165 0.06877 0.07031 0.28454 -1.13243 -0.00518 -0.0152 -0.13321 -0.82574 0 0 0 0 0 0.03607 -0.00754 0.00796 0.1324 0 -0.63831 2.2833 -1.0874 -0.28209 0.23544 -3.03914
ILE_1155 -6.8632 0.52467 2.04616 -0.64352 0.48676 0.13702 1.6119 -1.8115 -0.00357 -0.02851 -1.2685 0.21436 0 0 0 0 0 0.09429 -0.05767 0.01477 0.9828 0 -0.68637 0 0.73287 -0.44396 0.29838 -4.66283
ASN_1156 -5.13517 0.15808 4.75316 -0.24131 0.01192 0.36236 2.27694 -2.46363 -0.07206 -0.42748 -1.24285 -0.50822 0 0 -1.53126 0 0 0.02694 -0.05433 0.12839 0 2.36647 0.13594 0 -0.93687 -0.36063 0.31251 -2.44109
LEU_1157 -9.33257 1.29346 1.85232 -0.71203 0.27129 0.29441 1.52291 -2.26521 -0 -0 -0.73779 0.1011 0 0 0 0 0 0.01619 -0.02376 0.00985 1.2409 0 -0.30133 0 0.18072 -0.31584 0.48824 -6.41715
PHE_1158 -9.76537 1.62199 1.81006 -0.74053 0.14176 0.44152 1.46494 -1.96079 -0.03219 -0.19969 -1.33427 0.29119 0 0 -0.67385 0 0 0.06423 0.00492 0.00655 0 2.1199 -0.19501 0 1.0402 -0.07273 0.92524 -5.04193
SER_1159 -3.74681 0.47529 3.61653 -0.03024 0.00183 0.02554 1.42105 -1.67264 -0.00628 -0.09612 0.25839 -0.0784 0 0 -0.85741 0 0 0.06237 0.03529 0.0091 0.70558 0 0.42924 0.60198 -0.77834 0.65252 1.33482 2.3633
PRO_1160 -5.7885 1.04998 3.88094 -0.18237 0.00194 0.12715 1.38411 -1.51417 -0 -0 -1.57819 0.11551 0 0 0 0 0 0.01712 0.26828 0.01356 0.71162 0 -0.94685 0 -2.4119 0.18761 1.57904 -3.08512
ILE_1161 -6.5691 0.66498 2.15777 -0.47196 0.27476 0.11628 1.47426 -1.75629 -0.01548 -0.14733 0.12095 -0.33439 0 0 0 0 0 0.02925 -0.01501 0.11733 0.26458 0 -0.53755 0 0.73287 -0.38329 1.46468 -2.81264
TYR_1162 -10.4126 1.06229 4.6585 -0.66169 0.03692 0.3702 2.6156 -2.95934 -0 -0 -2.31315 -0.21752 0 0 0 0 0 0.01382 -0.0435 0.06863 0 2.05728 -0.16326 0.00268 1.2797 -0.20615 0.95426 -3.85735
SER_1163 -6.30847 1.07125 5.30887 -0.03356 0 0.05936 2.29666 -2.57221 -0 -0 -0.99883 -1.0503 0 0 -0.71222 0 0 0.06302 -0.06061 0.09707 0.85073 0 0.02736 0.66254 -0.77834 -0.45661 0.66442 -1.86986
ALA_1164 -3.82254 0.32141 2.5265 -0.02856 0.00631 0 2.11431 -1.72781 -0.00198 -0.01182 -2.13829 -0.50036 0 0 -0.57418 0 0 0.0665 0.06107 0 0 0 0.20714 0 1.8394 0.18008 0.81364 -0.66919
LEU_1165 -7.03184 0.8316 4.17986 -0.71506 0.54274 0.29392 1.15254 -2.37606 -0.0144 -0.21172 -0.89899 -0.07609 0 0 -0.71222 0 0 0.10271 0.41069 0.09119 0.70814 0 0.09808 0 0.18072 1.03308 0.7501 -1.66101
SER_1166 -3.57248 0.32729 3.28202 -0.02874 0 0.06654 1.39831 -1.49156 -0.00293 -0.0295 -1.68071 -0.5047 0 0 0 0 0 0.01967 -0.00582 0.00264 0.20217 0 -0.41397 0.60123 -0.77834 0.30731 0.46113 -1.84045
SER_1167 -4.82243 0.72232 5.05347 -0.02433 0 0.02032 2.38703 -2.18499 -0.03978 -0.28665 -0.96186 0.20873 0 0 -0.96991 0 0 0.04274 0.01292 0.0239 0.50515 0 -0.0858 0.62006 -0.77834 -0.22672 0.22407 -0.5601
LYS_1168 -2.51679 0.13358 3.51895 -0.55258 0.30672 0.3733 1.42028 -1.40083 -0.00519 -0.05842 -3.44945 -0.09548 0 0 0 -0.72314 0 0.06185 -0.0627 0.05071 1.86626 0 0.03007 0 -1.5107 -0.12967 0.58578 -2.15747
ILE_1169 -7.41501 1.47713 3.13284 -0.72356 0.72513 0.25036 1.89387 -2.42851 -0.02362 -0.16149 -0.32547 -0.22368 0 0 0 0 0 0.09942 0.05286 0.71653 0.78923 0 -0.23204 0 0.73287 0.0073 0.93518 -0.72067
GLY_1170 -3.82138 0.80741 3.01708 -4e-05 0 0 1.74029 -1.76947 -0 -0 -0.45792 -0.37593 0 0 -0.28209 0 0 0.03866 -0.03911 0 0 0 0.12153 0 0.83697 0.85513 0.90462 1.57574
THR_1171 -6.54538 1.9084 4.04052 -0.17909 0.06963 0.06531 2.6669 -2.54312 -0 -0 -0.98272 -0.51796 0 0 0 0 0 0.06614 -0.05389 7e-05 0.1769 0 -0.15505 2.4324 -1.0874 0.9776 1.93922 2.27849
PRO_1172 -5.67174 0.96006 3.72228 -0.09493 0.00415 0.0587 1.74409 -1.6185 -0.02711 -0.19019 -0.77711 0.68007 0 0 -0.76695 0 0 0.00756 -0.0459 0.03586 0.53164 0 -0.42716 0 -2.4119 0.11277 2.0314 -2.1429
GLY_1173 -4.45144 0.44285 3.43981 -0.00049 0 0 1.84789 -2.09284 -0 -0 -1.40345 -0.18509 0 0 0 0 0 0.01934 0.00347 0 0 0 -1.52548 0 0.83697 -0.0766 0.67499 -2.47005
ASP_1174 -6.33696 0.43518 8.16565 -0.11375 0.00016 0.34675 3.59882 -3.65847 -0.00907 -0.07372 -5.36084 -0.55836 0 0 -0.7871 0 0 0.11097 -0.03654 0.00019 0 2.44569 -0.29917 0 -2.3716 -0.02408 0.51699 -4.00925
LEU_1175 -6.95094 0.72391 2.3933 -0.61781 0.20616 0.19389 1.9207 -2.06149 -0 -0 -1.03183 0.14513 0 0 -0.67873 0 0 0.09306 -0.01782 0.25082 0.75399 0 -0.18016 0 0.18072 -0.031 0.58479 -4.12331
MET_1176 -8.85936 0.64073 4.60397 -0.72151 0.20731 0.32838 2.07954 -2.44286 -0.01068 -0.07708 -1.58447 -0.22187 0 0 -0.64699 0 0 0.0276 0.0495 0.07099 2.32564 0 -0.03526 0 0.60916 0.04613 0.36043 -3.25069
GLY_1177 -5.0296 0.29266 4.68171 -5e-05 0 0 2.44194 -2.56032 -0.01785 -0.11482 -1.82135 -0.42244 0 0 0 0 0 0.03374 -0.08388 0 0 0 0.22841 0 0.83697 0.50528 0.24936 -0.78025
ARG_1178 -12.5904 1.25244 10.7211 -0.75992 0.17905 0.50208 4.36894 -5.30358 -0.03946 -0.2433 -3.02182 0.27119 0 0 -0.89672 0 0 0.02654 -0.02159 0.49624 1.90014 0 -0.10342 0 -1.2888 0.32454 0.59423 -3.6325
ARG_1179 -9.73899 0.55443 9.28236 -0.94681 0.38701 0.70521 4.18499 -4.21118 -0.02922 -0.19995 -3.78207 0.20013 0 0 0 -1.24239 0 0.0165 6e-05 0.5312 2.83888 0 -0.03564 0 -1.2888 -0.33709 0.75657 -2.3548
MET_1180 -8.50659 0.38753 6.0057 -0.28282 0.04028 0.03336 2.98786 -3.1543 -0.01841 -0.16069 -2.84716 -0.07573 0 0 0 0 0 0.03675 -0.02335 0.05493 1.10452 0 0.02107 0 0.60916 -0.13259 0.40192 -3.51856
ALA_1181 -6.41265 0.41057 3.19325 -0.02082 0 0 2.56901 -2.60958 -0 -0 -2.20327 -0.35721 0 0 0 0 0 0.03332 0.07932 0 0 0 -0.27301 0 1.8394 -0.23808 0.34636 -3.64337
PHE_1182 -10.0633 0.82144 3.41721 -0.54623 0.18733 0.20553 3.07871 -3.08915 -0 -0 -2.2791 -0.04684 0 0 0 0 0 0.01844 0.05191 0.20252 0 3.05854 -0.02351 0 1.0402 -0.23942 0.49689 -3.70881
GLU_1183 -8.1724 0.45475 9.14604 -0.23085 0.06761 0.35808 3.96998 -4.11234 -0.04028 -0.35504 -5.79826 -0.6886 0 0 0 -0.57033 0 0.03265 0.00175 0.08254 0 3.0087 -0.32588 0 -2.7348 -0.34578 0.49914 -5.7533
LEU_1184 -9.21366 1.07891 4.65516 -0.70149 0.34901 0.25748 3.46934 -3.41113 -0 -0 -2.62023 0.1398 0 0 0 0 0 0.07676 0.21973 0.07545 0.92016 0 -0.24955 0 0.18072 -0.41857 0.73793 -4.45417
LEU_1185 -8.54284 0.80309 4.61737 -0.67036 0.15018 0.2689 2.77885 -3.05579 -0 -0 -1.25569 0.02069 0 0 -0.44832 0 0 0.05398 0.21343 0.028 1.07879 0 -0.25603 0 0.18072 -0.24903 1.10447 -3.1796
ALA_1186 -5.50045 0.24049 3.32944 -0.02214 0 0 2.18681 -2.53647 -0 -0 -1.52422 -0.37562 0 0 -0.58981 0 0 0.00767 -0.05265 0 0 0 -0.2287 0 1.8394 -0.44132 0.73875 -2.92882
ALA_1187 -4.41494 0.2664 2.18913 -0.02269 0 0 1.60336 -1.77264 -0 -0 -0.97806 -0.3077 0 0 0 0 0 0.02893 0.00719 0 0 0 0.18635 0 1.8394 -0.15404 0.50961 -1.01969
LYS_1188 -7.57334 0.77135 6.29181 -0.44518 0.09609 0.23366 2.45147 -2.97149 -0.01919 -0.05089 -1.86659 -0.13263 0 0 0 0 0 0.19864 0.09537 0.10791 1.75276 0 0.00554 0 -1.5107 0.06696 0.85899 -1.63947
GLY_1189 -4.12429 0.23211 4.75066 -0.00019 0 0 2.60626 -2.33436 -0.00031 -0.00485 -3.25022 -0.18164 0 0 -1.16649 0 0 0.19213 0.0407 0 0 0 -0.15025 0 0.83697 0.0537 0.66636 -1.83373
TYR_1190 -8.28888 0.61198 2.65632 -0.77845 0.02489 0.22179 2.85757 -2.40643 -0 -0 -2.16738 -0.29998 0 0 -0.58432 0 0 0.02459 -0.01312 0.05864 0 1.76246 -0.47779 0.09163 1.2797 0.21233 0.44532 -4.76913
LYS_1191 -4.43339 0.17967 4.54474 -0.44413 0.08436 0.25354 1.66542 -1.83972 -0.00095 -0.02109 -2.70647 0.22441 0 0 0 -0.66195 0 0.10568 0.03694 0.07388 1.51361 0 -0.04167 0 -1.5107 -0.18761 0.61394 -2.5515
GLU_1192 -4.9856 0.53393 4.93005 -0.32434 0.11221 0.46763 2.02076 -2.03507 -0 -0 -1.87715 -0.29415 0 0 -1.16649 0 0 0.11141 -0.02409 0.18346 0 4.32195 0.10084 0 -2.7348 -0.12732 0.61333 -0.17345
GLY_1193 -5.01846 0.69112 4.11909 -0.0001 0 0 1.8212 -2.22011 -0 -0 -1.68024 -0.25686 0 0 0 0 0 0.02007 0.09507 0 0 0 -0.57613 0 0.83697 1.36191 0.44672 -0.35976
MET_1194 -9.4734 0.80439 3.4465 -0.3801 0.10039 0.1392 2.53776 -2.4498 -0.00694 -0.04326 -1.80009 -0.183 0 0 0 0 0 0.04064 0.00356 0.30032 1.88942 0 0.06434 0 0.60916 1.39619 0.56215 -2.44256
VAL_1195 -7.78139 1.0689 4.65818 -0.30896 0.1421 0.06607 3.28876 -3.02026 -0.00031 -0.00485 -3.76159 -0.1217 0 0 0 0 0 0.04001 0.26251 0.01617 0.01992 0 -0.32163 0 1.9342 5.92254 2.00585 4.10452
PRO_1196 -7.68728 1.07737 4.61721 -0.06351 0 0.04047 1.30974 -2.16175 -0.00049 -0.00682 -1.4187 0.60048 0 0 0 0 0 0.13945 -0.07179 0.08915 0.15427 0 -0.26678 0 -2.4119 5.86333 1.98153 1.78398
TYR_1197 -9.4534 0.989 4.85716 -0.82217 0.05344 0.29873 3.84739 -3.07381 -0 -0 -3.12689 -0.25145 0 0 -0.58021 -0.55356 0 0.09635 -0.01234 0.06997 0 2.3567 -0.07883 0.18741 1.2797 0.19015 0.94173 -2.78493
ILE_1198 -8.62173 0.92363 3.02259 -0.49047 0.2998 0.10739 2.88757 -2.43559 -0 -0 -3.04715 0.18351 0 0 0 0 0 0.05478 -0.05447 0.09783 0.59244 0 0.30796 0 0.73287 0.16039 1.39074 -3.88792
SER_1199 -6.70051 0.99013 6.03481 -0.04584 0.00823 0.06832 2.88821 -2.99758 -0.00974 -0.06876 -2.14121 -0.14616 0 0 0 0 0 0.0617 0.04712 0.13498 0.48354 0 -0.18255 1.77561 -0.77834 -0.17805 1.52154 0.76546
ASN_1200 -5.94723 0.70522 5.43705 -0.33881 0.04612 0.7212 1.88449 -2.62319 -0.0266 -0.21102 -0.74438 -0.83083 0 0 0 0 0 0.11055 0.05812 0.29086 0 2.04733 -0.94257 0 -0.93687 -0.69828 1.35095 -0.64791
GLN_1201 -6.2888 0.55606 3.61683 -0.44337 0.11478 0.35749 1.24826 -1.93873 -0.01058 -0.12234 -0.27334 -0.34451 0 0 0 0 0 0.115 -0.01855 0.0833 0 3.92494 -0.09465 0 -0.18838 -0.63118 0.83688 0.49911
TYR_1202 -9.80312 1.10446 3.64548 -0.67601 0.07253 0.38312 2.46761 -2.65703 -0.01165 -0.14892 -1.73384 -0.251 0 0 0 0 0 0.0691 -0.05853 0.07159 0 2.17941 -0.16284 0.00084 1.2797 -0.38857 0.32931 -4.28837
GLU_1203 -6.41525 0.62812 6.74208 -0.38099 0.28222 0.49151 3.46698 -3.20951 -0 -0 -3.59776 -0.66499 0 0 -1.10996 0 0 0.03242 -0.03543 0.07711 0 3.02346 -0.12253 0 -2.7348 -0.27322 0.50788 -3.29264
LYS_1204 -4.40841 0.32314 6.39662 -0.83775 0.14993 0.91829 2.65205 -2.69248 -0 -0 -3.77896 -0.06249 0 0 0 -0.7087 0 0.01887 -0.0232 0.06998 3.01882 0 0.00889 0 -1.5107 -0.2897 0.49959 -0.2562
GLU_1205 -6.12139 0.72151 7.01344 -0.38928 0.05047 0.73756 2.77585 -3.04695 -0 -0 -4.08577 -0.46576 0 0 0 0 0 0.01416 0.02981 0.20231 0 3.56503 -0.27857 0 -2.7348 -0.49228 0.29919 -2.20546
ALA_1206 -7.21866 0.63212 5.02899 -0.021 0 0 3.6356 -3.53363 -0.01479 -0.14825 -3.23943 -0.3514 0 0 0 0 0 0.00924 -0.01445 0 0 0 -0.13267 0 1.8394 -0.3923 0.33425 -3.58698
LYS_1207 -6.94275 0.40423 7.0293 -0.42376 0.12351 0.14408 2.25478 -3.02724 -0.03346 -0.10327 -1.59417 0.06272 0 0 0 0 0 0.00643 -0.01987 0.09793 2.66528 0 0.02316 0 -1.5107 -0.27563 0.38493 -0.73448
ASP_1208 -3.66441 0.18114 6.13111 -0.10433 0.00381 0.31272 2.52814 -2.53852 -0 -0 -3.97012 -0.36143 0 0 0 -0.7087 0 0.01095 0.03164 0.00037 0 1.75013 0.10178 0 -2.3716 -0.35723 0.39306 -2.63149
ARG_1209 -3.98363 0.22677 4.85008 -0.98476 0.27988 0.64149 2.63201 -2.15669 -0 -0 -2.98258 0.215 0 0 0 -1.1317 0 0.01785 0.05184 0.16401 3.23391 0 -0.13252 0 -1.2888 -0.37668 0.47178 -0.25276
GLY_1210 -2.15321 0.10978 2.69422 -6e-05 0 0 1.18184 -1.31305 -0 -0 -0.98635 -0.33325 0 0 0 0 0 0.01158 -0.18601 0 0 0 -1.5378 0 0.83697 -0.21907 0.43134 -1.46306
SER_1211 -4.21318 0.27915 4.1665 -0.03069 0.00552 0.02671 2.28211 -2.05386 -0.01479 -0.14825 -2.21908 -0.01786 0 0 0 0 0 0.01427 -0.05635 0.00264 0.71651 0 0.48724 0.60107 -0.77834 0.28902 0.32568 -0.33598
LYS_1212 -5.64692 0.27453 5.03144 -0.30895 0.04065 0.15718 1.42334 -2.02199 -0 -0 -2.46215 -0.2006 0 0 0 -0.46252 0 0.04065 0.03428 0.03606 2.19625 0 -0.00075 0 -1.5107 0.24849 0.44303 -2.68865
ILE_1213 -7.13007 0.81639 3.03084 -0.52568 0.29979 0.12521 1.91922 -2.08555 -0.00151 -0.00505 -2.17087 -0.20635 0 0 0 0 0 0.02927 -0.0018 0.07444 0.47233 0 -0.05108 0 0.73287 -0.13975 0.66462 -4.15273
ARG_1214 -5.01096 0.43953 4.79844 -1.02807 0.35617 0.55238 2.22595 -2.23703 -0.00773 -0.07991 -2.18675 0.29796 0 0 -2.08107 0 0 0.05529 -0.01095 0.0126 2.44165 0 0.02412 0 -1.2888 -0.11629 0.6287 -2.21476
SER_1215 -4.2144 0.73879 4.2284 -0.02936 0.00212 0.0506 2.26241 -2.08574 -0.00924 -0.08496 -1.51758 -0.97225 0 0 0 0 0 0.04545 0.03683 0.03818 0.14431 0 -0.19573 0.60221 -0.77834 0.1693 0.40836 -1.16063
TYR_1216 -6.35682 1.36279 4.44438 -0.59339 0.06339 0.33741 2.46999 -2.27759 -0.00195 -0.01038 -2.03306 -0.45407 0 0 0 -0.35931 0 0.07105 -0.08452 0.00874 0 1.84092 0.17113 0.00475 1.2797 0.23334 0.84658 0.96307
GLY_1217 -1.77953 0.26496 2.09735 -5e-05 0 0 0.41636 -1.04109 -0 -0 -0.81913 -0.40045 0 0 -0.42227 0 0 0.03738 -0.14622 0 0 0 -1.41554 0 0.83697 -0.46337 0.80766 -2.02697
LYS_1218 -5.52319 0.39754 6.15388 -0.34876 0.04426 0.12889 3.09001 -2.81 -0.0144 -0.02815 -2.15045 0.22226 0 0 0 0 0 0.01441 0.05965 0.34676 2.38616 0 -0.00993 0 -1.5107 -0.55808 0.29061 0.18078
GLU_1219 -3.92825 0.37753 4.30476 -0.31415 0.03647 0.38103 0.94952 -1.65252 -0.03346 -0.10327 -2.79321 -0.2815 0 0 0 -0.46252 0 0.01113 -0.06269 0.0151 0 3.86117 0.14609 0 -2.7348 -0.04174 0.25899 -2.06633
ILE_1220 -6.72829 0.52654 4.62093 -0.54456 0.41051 0.14919 2.45778 -2.42861 -0 -0 -2.2231 -0.22464 0 0 0 0 0 0.04841 0.02416 0.20756 0.44032 0 -0.12905 0 0.73287 -0.11249 0.30725 -2.46523
GLY_1221 -4.12149 0.32649 2.86469 -0.00026 0 0 1.13771 -1.57197 -0.00942 -0.09007 -1.51403 -0.25534 0 0 -1.10996 0 0 0.07136 -0.03729 0 0 0 0.48496 0 0.83697 0.03078 0.33216 -2.62471
LEU_1222 -7.37359 1.08156 2.43323 -0.62115 0.17798 0.19914 1.26299 -2.23817 -0.00324 -0.06587 -1.23533 0.16788 0 0 0 0 0 0.17901 0.02169 0.04675 0.71308 0 -0.29412 0 0.18072 0.24393 0.43889 -4.68462
VAL_1223 -7.50187 0.55636 1.79095 -0.2823 0.15012 0.06025 1.27461 -2.24463 -0.04495 -0.29443 -0.53595 -0.16101 0 0 -0.21126 0 0 0.07627 -0.04252 0.01536 0.12921 0 -0.49468 0 1.9342 -0.12959 0.46288 -5.49301
THR_1224 -6.56879 0.30607 5.19934 -0.11401 0.09725 0.079 2.41835 -2.89689 -0.00324 -0.06587 -2.34389 -0.79226 0 0 -0.62613 0 0 0.10671 -0.01099 0.04038 0.08529 0 -0.54163 2.3501 -1.0874 -0.29244 0.23923 -4.42182
ASP_1225 -6.90163 0.45394 8.94919 -0.10544 0.00546 0.32453 4.71923 -3.76871 -0.04116 -0.31075 -6.4943 -0.40357 0 0 -0.96991 -0.55356 0 0.03601 0.02619 0.08915 0 1.84374 0.08281 0 -2.3716 -0.29526 0.37937 -5.30627
ASP_1226 -4.63805 0.31566 7.34682 -0.10355 0.00477 0.31401 3.40178 -3.01748 -0.02287 -0.09254 -4.58419 -0.33247 0 0 0 -0.72314 0 0.00465 -0.0019 0.08087 0 1.74763 0.19421 0 -2.3716 -0.32836 0.58895 -2.21679
LEU_1227 -8.17419 0.50619 4.91053 -0.66173 0.13916 0.24393 2.74952 -2.99205 -0.0107 -0.11887 -1.23977 0.06117 0 0 -0.62613 0 0 0.00385 -0.02595 0.00095 0.91509 0 -0.23298 0 0.18072 -0.20616 0.52852 -4.04893
VAL_1228 -7.97278 0.64374 3.82605 -0.3135 0.29057 0.0729 2.80036 -2.93192 -0.0258 -0.21428 -2.19267 -0.23368 0 0 0 0 0 0.0084 -0.06243 0.03273 0.06734 0 -0.31059 0 1.9342 -0.13502 0.52204 -4.19434
LEU_1229 -9.60877 1.19175 5.17342 -0.66195 0.17548 0.21886 2.81753 -3.54804 -0.03103 -0.14836 -2.52374 0.15797 0 0 0 0 0 0.01645 -0.0172 0.12539 0.86539 0 -0.20351 0 0.18072 -0.06643 0.61528 -5.27077
GLU_1230 -5.35728 0.35272 6.96942 -0.22313 0.02922 0.32517 3.1805 -3.0916 -0.0107 -0.11887 -3.92038 -0.63753 0 0 -0.68732 -1.1317 0 0.01133 -0.03026 0.02638 0 3.09226 -0.3451 0 -2.7348 -0.36733 0.44786 -4.22115
LYS_1231 -6.11768 0.65858 6.23409 -0.53448 0.22745 0.33847 2.17432 -2.59496 -0 -0 -2.96675 0.07855 0 0 0 0 0 0.01927 -0.03789 0.1511 1.90235 0 -0.14725 0 -1.5107 -0.41141 0.38976 -2.1472
VAL_1232 -5.88266 0.39533 2.23567 -0.30772 0.20832 0.07063 1.98238 -1.91645 -0.01919 -0.05089 -1.58055 -0.27836 0 0 0 0 0 0.03281 -0.03003 0.0239 0.33744 0 -0.37058 0 1.9342 -0.05222 0.41245 -2.85553
PHE_1233 -9.46922 1.27976 2.48297 -0.67948 0.07296 0.39614 2.63268 -2.34666 -0.01464 -0.07217 -2.60467 0.06839 0 0 0 0 0 0.00615 0.13954 0.00027 0 1.97144 -0.30492 0 1.0402 0.2341 0.36276 -4.80439
ASN_1234 -3.60766 0.28463 4.21932 -0.39509 0.03003 0.7395 1.96439 -1.89689 -0 -0 -1.27293 -0.25741 0 0 -0.68732 0 0 0.00653 -0.09033 0.0371 0 3.46206 0.27631 0 -0.93687 0.35787 0.38963 2.62288
LYS_1235 -2.15842 0.23125 2.28192 -0.5395 0.16944 0.36972 0.26239 -0.9575 -0 -0 -0.23767 -0.14223 0 0 0 0 0 0.02219 0.02309 0.05051 1.86872 0 0.04608 0 -1.5107 0.01664 0.30057 0.0965
LYS_1236 -4.74456 0.82219 4.13714 -0.74579 0.23012 0.55641 1.86272 -1.75832 -0.01502 -0.05986 -3.11526 0.01311 0 0 0 -0.52243 0 0.02277 0.01782 0.13023 2.6075 0 -0.14168 0 -1.5107 0.29113 1.09714 -0.82535
TYR_1237 -9.89136 1.74136 4.0271 -0.61095 0.0446 0.35328 2.36178 -2.54691 -0.01844 -0.08255 -1.66734 -0.11437 0 0 0 -0.76754 0 0.01233 0.06296 0.17643 0 2.83207 -0.24187 0.05795 1.2797 0.27659 1.39245 -1.32272
GLY_1238 -1.39791 0.07139 1.63709 -7e-05 0 0 0.72464 -0.79267 -0 -0 -1.60902 -0.37003 0 0 -0.60862 0 0 0.00998 -0.12109 0 0 0 0.55857 0 0.83697 0.04027 0.48619 -0.5343
SER_1239 -5.03547 0.59021 5.13377 -0.02556 0 0.04487 2.60776 -2.47853 -0.01971 -0.12437 -1.38623 -1.16846 0 0 -0.85607 0 0 0.02718 -0.00113 0.03362 1.08179 0 -0.45054 0.62772 -0.77834 0.16915 0.1914 -1.81694
TRP_1240 -10.4352 1.09269 2.34854 -0.85605 0.02075 0.3271 2.10419 -2.60689 -0.03198 -0.16603 -1.46623 -0.43454 0 0 0 0 0 0.01617 0.21545 0.05429 0 1.677 -0.07447 0 1.6906 -0.21985 0.38407 -6.36037
VAL_1241 -5.68923 0.52702 3.72254 -0.30363 0.18149 0.06885 2.31045 -2.31179 -0 -0 -1.31437 -0.16995 0 0 -0.85607 0 0 0.00992 -0.02408 0.00875 0.07457 0 -0.35728 0 1.9342 -0.24244 0.40564 -2.02543
GLU_1242 -6.34842 0.26935 7.06753 -0.22015 0.04462 0.32717 3.00812 -3.23425 -0.01971 -0.12437 -3.60975 -0.64159 0 0 -0.60862 0 0 0.01159 0.21254 0.04749 0 3.00582 -0.28258 0 -2.7348 -0.33502 0.24436 -3.92067
PHE_1243 -10.6538 1.49538 4.22717 -0.74765 0.02957 0.20971 2.67826 -3.05231 -0.00342 -0.02269 -2.04334 -0.13766 0 0 0 0 0 0.0756 -0.00221 0.2551 0 1.75268 -0.53436 0 1.0402 -0.21559 0.49598 -5.15344
LYS_1244 -8.82679 1.27482 9.28725 -0.74715 0.34084 0.51452 3.18803 -4.10316 -0.00596 -0.06408 -5.5425 0.28247 0 0 0 0 0 0.01501 -0.02378 0.32481 2.98106 0 0.00168 0 -1.5107 0.00216 1.00464 -1.60683
LYS_1245 -7.3628 0.30599 7.87298 -0.30023 0.0231 0.12708 3.58158 -3.3667 -0 -0 -4.3264 -0.03566 0 0 0 -0.88634 0 0.02728 -0.03509 0.05699 1.70788 0 -0.01694 0 -1.5107 -0.32744 0.8116 -3.65384
ASP_1246 -5.65023 0.61962 7.77364 -0.19746 0.00034 0.64774 3.86469 -3.35294 -0 -0 -6.56114 -0.1103 0 0 0 -1.28997 0 0.01855 0.07084 0.05892 0 3.30044 0.13491 0 -2.3716 -0.32582 0.57508 -2.79467
MET_1247 -8.60312 0.77806 5.93362 -0.29171 0.05298 0.02845 3.3546 -3.18638 -0 -0 -2.48384 -0.08359 0 0 0 0 0 0.02827 0.08253 0.25016 1.10624 0 0.02371 0 0.60916 -0.11427 0.63104 -1.88407
TYR_1248 -10.3566 1.29227 5.19317 -0.52715 0.16663 0.21272 3.73508 -3.29132 -0.01326 -0.15674 -3.62335 -0.28697 0 0 0 -0.40752 0 0.04309 -0.00598 0.16752 0 3.08103 0.04502 0.00044 1.2797 -0.11087 0.69374 -2.86934
LYS_1249 -5.06948 0.2699 5.89525 -0.3045 0.02637 0.13642 2.77102 -2.704 -0 -0 -2.44827 -0.0294 0 0 0 0 0 0.04285 0.05583 0.03516 1.7156 0 -0.02107 0 -1.5107 -0.33221 0.59655 -0.87468
GLU_1250 -5.29721 0.22805 6.45589 -0.62388 0.0937 1.12484 3.05553 -2.81002 -0 -0 -3.23531 -0.57701 0 0 0 -1.03071 0 0.0131 0.02141 0.05666 0 3.5438 -0.20504 0 -2.7348 -0.48386 0.30462 -2.10021
ARG_1251 -10.5107 0.77985 9.59141 -0.7391 0.37169 0.54409 4.58019 -4.39122 -0 -0 -4.87334 0.43035 0 0 0 -0.68779 0 0.00594 0.05556 0.18873 3.61311 0 -0.12135 0 -1.2888 -0.43372 0.58603 -2.29907
VAL_1252 -5.77316 0.55243 5.1237 -0.3138 0.23201 0.07254 3.07246 -2.85873 -0 -0 -3.29944 -0.14443 0 0 0 0 0 0.0066 -0.04633 0.00947 0.04697 0 -0.27717 0 1.9342 -0.22136 0.64933 -1.2347
GLU_1253 -4.56731 0.18206 5.6157 -0.4227 0.04685 0.79845 2.21012 -2.51807 -0 -0 -1.76101 -0.50056 0 0 0 0 0 0.01386 -0.0144 0.16457 0 3.49359 -0.2582 0 -2.7348 -0.31202 0.45744 -0.10643
GLN_1254 -6.24767 0.2862 6.36064 -0.27681 0.03692 0.20438 3.50837 -3.0179 -0.00198 -0.0419 -3.58773 -0.46367 0 0 0 -1.03071 0 0.05224 -0.02416 0.00735 0 3.05327 0.0889 0 -0.18838 -0.24603 0.48336 -1.04531
PHE_1255 -9.79127 1.35649 4.16525 -0.63813 0.04367 0.29869 2.35651 -3.05001 -0 -0 -1.16021 0.00655 0 0 0 0 0 0.01118 0.06596 0.07177 0 2.23423 -0.00394 0 1.0402 -0.05508 0.5926 -2.45554
SER_1256 -3.01157 0.18077 3.70261 -0.0353 0.00475 0.02628 1.60495 -1.70568 -0 -0 -2.30066 -0.0474 0 0 0 0 0 0.03423 -0.03421 0.00136 0.9484 0 -0.31548 1.79067 -0.77834 -0.44918 0.48797 0.10419
LYS_1257 -3.28084 0.32454 3.62899 -0.29073 0.02992 0.13438 1.54316 -1.5856 -0 -0 -1.10818 -0.15207 0 0 0 0 0 0.01689 -0.03863 0.00853 1.851 0 -0.15583 0 -1.5107 -0.13766 0.18234 -0.54048
LEU_1258 -5.78299 0.753 3.7008 -0.45856 0.14294 0.09993 2.62211 -2.3733 -0 -0 -0.82065 -0.01894 0 0 0 0 0 0.02429 0.19461 0.03209 1.00117 0 -0.1093 0 0.18072 0.40841 0.41466 0.01099
ASN_1259 -4.86371 0.63512 3.70335 -0.15838 0.01309 0.21569 1.79751 -2.03772 -3e-05 -0.00042 -0.80479 -0.89793 0 0 -0.83208 0 0 0.27642 -0.00207 0.07253 0 2.04507 -0.11492 0 -0.93687 0.17585 0.65788 -1.05643
ARG_1260 -6.30272 0.63565 5.63618 -0.71107 0.14254 0.41561 1.78859 -2.45199 -0.01751 -0.17649 -1.2846 0.38991 0 0 -1.39595 -0.89893 0 0.15433 -0.03891 0.03253 2.60864 0 -0.03239 0 -1.2888 -0.12991 0.56663 -2.35865
VAL_1261 -4.05144 0.38913 2.66976 -0.29795 0.1723 0.06366 1.78771 -1.71108 -0 -0 -0.7383 -0.15299 0 0 0 0 0 0.04049 -0.02815 0.00233 0.2705 0 -0.39123 0 1.9342 -0.11518 0.43199 0.27573
SER_1262 -3.75951 0.26545 3.20729 -0.03163 0.00511 0.0275 0.8416 -1.49176 -0.0152 -0.0558 -0.5731 -0.29972 0 0 -0.56386 0 0 0.15694 -0.02092 0.00189 0.31331 0 0.39535 0.60102 -0.77834 0.68566 0.51059 -0.57814
PHE_1263 -9.54851 2.0659 2.72698 -1.07557 0.67468 0.26565 2.44158 -2.63907 -0.04262 -0.18059 -1.38781 -0.87109 0 0 0 0 0 0.11677 -0.05559 0.06078 0 2.8125 -0.16658 0 1.0402 0.7153 1.09818 -1.94892
PHE_1264 -6.18335 0.74185 1.99392 -0.59677 0.2157 0.32852 0.81862 -1.86198 -0.0152 -0.0558 0.27387 0.00492 0 0 0 0 0 0.03858 -0.03944 0.00017 0 2.51636 -0.16714 0 1.0402 0.0889 0.99132 0.13324
ASP_1265 -6.47625 1.70003 6.1963 -0.27893 0.29258 0.96517 2.63251 -3.05547 -0.03989 -0.21801 -1.69905 -1.37698 0 0 -0.29319 0 0 0.10301 0.00527 0.20637 0 1.95585 -0.82511 0 -2.3716 0.35186 1.16077 -1.06477
PRO_1266 -4.05177 0.60688 2.90568 -0.06606 0 0.04151 1.19654 -1.30383 -0 -0 0.38104 0.60755 0 0 0 0 0 0.1539 -0.10871 0.01251 0.15846 0 -0.35159 0 -2.4119 0.42571 1.20169 -0.6024
ASN_1267 -4.27125 0.40511 3.94406 -0.3793 0.06649 0.77161 1.00634 -1.88936 -0.00334 -0.04806 -1.54526 -0.86949 0 0 -0.29319 0 0 0.27009 0.14571 0.00488 0 1.62004 -0.99686 0 -0.93687 0.25304 0.83596 -1.90966
GLY_1268 -2.18914 0.39487 2.22077 -0.00082 0 0 0.31531 -1.14456 -0 -0 0.35523 -0.27144 0 0 0 0 0 0.2385 -0.0634 0 0 0 -1.20201 0 0.83697 0.55129 1.27969 1.32126
PRO_1269 -2.80098 0.66624 2.74446 -0.12044 0 0.0877 1.51545 -1.2279 -0 -0 0.7019 0.31001 0 0 -0.84618 0 0 0.14869 -0.00322 0.00442 0.25693 0 -1.18103 0 -2.4119 0.52892 0.88623 -0.7407
TRP_1270 -1.90853 0.18665 1.44971 -1.45752 0.26394 0.60617 0.261 -0.84148 -0 -0 0.11406 -0.56857 0 0 0 0 0 0.05011 -0.18703 0.0027 0 1.10022 -0.22641 0 1.6906 0.36387 0.47051 1.37
GLY_1271 -2.67783 0.51564 3.16508 -0.0003 0 0 1.22529 -1.61103 -0 -0 0.94961 -0.17133 0 0 0 0 0 0.30433 -0.06505 0 0 0 -0.36721 0 0.83697 0.2744 0.51581 2.89438
ARG_1272 -2.68093 0.16244 2.37194 -0.51811 0.07612 0.26452 0.0511 -0.99412 -0.0075 -0.05365 -0.3102 0.64046 0 0 0 0 0 0.07132 0.24484 0.01858 2.00636 0 -0.04948 0 -1.2888 -0.10956 0.37747 0.27281
GLN_1273 -6.26634 0.49395 5.20691 -0.57694 0.06658 0.91057 1.49721 -2.45815 -0.0075 -0.05365 -0.80063 -0.76885 0 0 -0.84618 0 0 0.17178 0.36735 0.15907 0 3.231 0.03167 0 -0.18838 -0.19257 0.87977 0.85667
LYS_1274 -2.14557 0.11061 1.8129 -0.3071 0.03881 0.15164 0.25661 -0.70122 -0.00657 -0.04141 0.21059 -0.1385 0 0 0 0 0 0.06842 -0.0545 0.00147 1.88464 0 -0.1417 0 -1.5107 0.0799 0.90741 0.47573
ASN_1275 -4.95234 0.53132 2.95281 -0.17911 0.03415 0.26622 1.62194 -1.90748 -0.0338 -0.25776 -0.44705 -1.0034 0 0 -1.35436 0 0 0.51846 0.03811 0.00328 0 3.03863 0.2937 0 -0.93687 0.37666 0.37227 -1.02461
VAL_1276 -5.59929 1.04356 1.96236 -0.308 0.23261 0.06275 1.89505 -1.91371 -0.02499 -0.1151 0.3332 -0.34002 0 0 -0.74864 0 0 0.43961 0.21614 0.09966 0.16805 0 -0.1661 0 1.9342 0.31994 0.42861 -0.08012
THR_1277 -4.1577 0.30553 3.63157 -0.17973 0.09339 0.14067 1.81997 -2.01658 -0.00043 -0.00883 -1.10655 -1.37592 0 0 -0.60572 0 0 0.0731 -0.00431 0.05451 0.73077 0 0.94439 2.42638 -1.0874 2.04287 0.64038 2.36035
VAL_1278 -7.14413 1.34308 2.33008 -0.30996 0.31376 0.0785 2.01798 -2.22858 -0.00497 -0.06383 1.00671 -0.59049 0 0 0 0 0 0.08588 0.04463 0.06273 0.03252 0 0.26635 0 1.9342 2.27801 1.16711 2.61958
ASN_1279 -4.17363 0.39341 2.80891 -0.18595 0.02205 0.29704 1.01532 -1.72843 -0.00043 -0.00883 -0.90252 -0.40083 0 0 0 0 0 0.07066 0.00059 0.08101 0 1.88992 -0.1046 0 -0.93687 0.05039 0.91017 -0.90262
ASN_1280 -4.78203 0.436 4.82968 -0.3521 0.05168 0.66034 2.79418 -2.48486 -0.00535 -0.06579 -2.27787 -0.56221 0 0 -0.65354 0 0 0.04257 0.01064 0.07489 0 1.554 -0.03362 0 -0.93687 -0.20036 0.25105 -1.64959
ILE_1281 -5.72383 0.52867 2.78181 -0.68709 0.6723 0.16681 1.9951 -2.01345 -0 -0 -1.41571 0.16667 0 0 0 0 0 0.04285 -0.05129 0.11948 0.58688 0 -0.28386 0 0.73287 0.01692 0.48633 -1.87854
SER_1282 -3.80756 0.21555 4.15944 -0.02321 0 0.02152 1.72675 -2.00255 -0 -0 -1.17669 -0.3707 0 0 0 0 0 0.04365 0.06168 0.00188 0.52078 0 0.2992 0.60236 -0.77834 -0.08424 0.4389 -0.15159
VAL_1283 -6.2036 0.52939 4.50967 -0.31321 0.21752 0.072 2.39171 -2.57987 -0 -0 -1.69266 -0.21546 0 0 -0.65354 0 0 0.04001 -0.03207 0.00242 0.08821 0 -0.30023 0 1.9342 -0.0848 0.24535 -2.04495
LEU_1284 -8.38263 1.07854 3.32369 -0.72794 0.40574 0.31688 2.53501 -2.72072 -0.00535 -0.06579 -1.84857 0.11281 0 0 0 0 0 0.03206 -0.0325 0.12802 0.93737 0 -0.23412 0 0.18072 -0.15906 0.45647 -4.66938
GLU_1285 -6.9602 0.33741 7.92817 -0.34197 0.08358 0.39788 3.20386 -3.51413 -0 -0 -5.02713 -0.59658 0 0 0 -0.48334 0 0.00454 0.05196 0.09628 0 3.40088 -0.1894 0 -2.7348 -0.34349 0.56652 -4.11997
LYS_1286 -4.55843 0.23402 5.53671 -0.30034 0.02611 0.13229 2.60507 -2.5007 -0 -0 -2.80499 -0.01774 0 0 0 0 0 0.00185 0.04478 0.01231 1.72724 0 -0.01054 0 -1.5107 -0.47885 0.42229 -1.4396
MET_1287 -7.62467 0.44645 4.31075 -0.28603 0.05043 0.0286 2.52874 -2.61264 -0 -0 -2.34582 -0.04325 0 0 0 0 0 0.00246 0.01397 0.13386 1.10526 0 0.02655 0 0.60916 -0.24852 0.29215 -3.61255
ILE_1288 -9.33765 0.8801 3.89502 -0.49186 0.31464 0.09803 3.03999 -3.22403 -0.00522 -0.0379 -2.47557 0.05163 0 0 0 0 0 0.0389 -0.06411 0.00168 0.51476 0 -0.49869 0 0.73287 0.03771 0.4842 -6.04549
GLU_1289 -6.746 0.43888 7.71272 -0.3499 0.09894 0.4157 3.36584 -3.41962 -0 -0 -5.30189 -0.62746 0 0 0 -1.2414 0 0.02147 0.01959 0.00641 0 3.31267 -0.2231 0 -2.7348 -0.21475 0.54517 -4.92155
THR_1290 -4.96054 0.30994 6.10631 -0.19729 0.10552 0.0695 2.75278 -2.81538 -0 -0 -2.96005 -0.04666 0 0 0 0 0 0.00188 -0.01048 0.01046 0.05369 0 -0.01599 2.27412 -1.0874 -0.16421 0.34997 -0.22384
ALA_1291 -6.74703 0.53037 4.39071 -0.02262 0 0 2.69821 -3.06304 -3e-05 -0.00066 -1.75549 -0.34688 0 0 0 0 0 0.01261 -0.04867 0 0 0 -0.30198 0 1.8394 -0.13954 0.25048 -2.70416
VAL_1292 -7.88241 0.84487 3.15371 -0.30323 0.16549 0.06711 2.53114 -2.87639 -0 -0 -2.67259 -0.11241 0 0 0 0 0 0.01953 -0.04644 0.0046 0.04924 0 -0.34926 0 1.9342 -0.26032 0.27974 -5.4534
ARG_1293 -7.25509 0.32216 7.91041 -0.68615 0.2091 0.38015 3.71821 -3.69949 -0.04651 -0.36714 -3.73001 0.17595 0 0 -0.32209 -1.2414 0 0.05682 -0.01968 0.11583 2.53044 0 -0.05039 0 -1.2888 -0.17394 0.62628 -2.83534
GLU_1294 -4.77815 0.17907 5.86628 -0.20918 0.0202 0.28203 2.16523 -2.66912 -0.01727 -0.15912 -1.70069 -0.59572 0 0 0 0 0 0.022 0.01243 0.00822 0 3.07311 -0.2855 0 -2.7348 -0.45642 0.60158 -1.37582
ASP_1295 -7.57063 0.92549 10.4114 -0.11506 0.01161 0.35325 5.67785 -4.60541 -0.01134 -0.12849 -9.06984 -0.31401 0 0 -2.03223 -0.28861 0 0.02019 0.02154 0.00072 0 1.85918 -0.06318 0 -2.3716 -0.42863 0.407 -7.31083
ALA_1296 -4.54326 0.27655 2.78469 -0.02174 0 0 1.91035 -2.05329 -0 -0 -1.39265 -0.3843 0 0 0 0 0 0.05443 0.0007 0 0 0 -0.37737 0 1.8394 -0.47823 0.46361 -1.92114
GLU_1297 -2.72034 0.26324 3.4317 -0.23546 0.04118 0.36984 1.24646 -1.55429 -0.01724 -0.15845 -0.70948 -0.58739 0 0 0 0 0 0.71321 -0.06805 0.00885 0 2.9045 -0.06635 0 -2.7348 -0.44643 0.43826 0.11895
ASP_1298 -3.02838 0.43796 4.60189 -0.20727 0.01631 0.67702 2.70961 -2.08603 -0.00712 -0.07524 -2.89325 -0.22744 0 0 0 0 0 5.74484 0.55345 0.00121 0 2.36977 -0.05851 0 -2.3716 1.39469 1.26669 8.8186
PHE_1299 -6.56177 0.89478 2.76685 -0.76517 0.29469 0.34962 1.70626 -2.00568 -0 -0 -0.63788 -0.4115 0 0 -0.65317 0 0 4.69375 0.00452 1.56474 0 2.63153 0.40318 0 1.0402 4.77527 4.03755 14.1278
THR_1300 -2.11066 0.36076 2.78674 -0.12596 0.07975 0.07771 1.7844 -1.36422 -0.00712 -0.07524 -2.27416 -1.2392 0 0 -0.56513 0 0 0.27454 -0.01736 0.01195 0.03201 0 -0.41291 2.26346 -1.0874 3.04669 3.11511 4.55377
ALA_1301 -3.03765 0.26491 2.09254 -0.0258 0.00068 0 1.08373 -1.44958 -0.00232 -0.03358 0.61794 -0.29257 0 0 0 0 0 0.11826 -0.07946 0 0 0 0.08886 0 1.8394 -0.59192 0.24233 0.83577
GLN_1302 -2.38357 0.11099 2.23823 -0.70885 0.13456 0.79862 0.94965 -1.2087 -0 -0 -0.34549 -0.72914 0 0 -0.56513 0 0 0.06885 -0.05865 0.00117 0 2.27087 -0.15036 0 -0.18838 -0.64871 0.34748 -0.06659
VAL_1303 -2.38673 0.43765 1.09092 -0.31658 0.23066 0.07311 0.76262 -0.85161 -0 -0 0.09531 -0.38564 0 0 0 0 0 0.03115 0.05749 0.00025 0.11445 0 0.08966 0 1.9342 -0.22965 0.33841 1.08568
TYR_1304 -6.94728 1.03094 2.90193 -0.99328 0.17021 0.3202 2.18025 -2.05314 -0.02178 -0.15507 -0.14159 -0.41113 0 0 0 0 0 0.04451 0.20954 0.16948 0 1.81134 0.02634 0.01469 1.2797 0.51982 1.182 1.13769
PRO_1305 -3.91617 1.13849 3.02494 -0.23839 0.24982 0.17063 1.86038 -1.3659 -0 -0 -0.73491 -0.57178 0 0 0 0 0 1.902 5.84097 0.3477 0.02606 0 -0.31079 0 -2.4119 1.28845 14.2102 20.5098
ASP_1306 -4.29606 0.62439 4.3589 -0.15642 0.00199 0.5183 2.10363 -2.22159 -0.0719 -0.45614 -0.73597 -0.5827 0 0 0 0 0 1.10572 0.08003 0.00284 0 2.93847 0.04372 0 -2.3716 4.64384 13.541 19.0705
THR_1307 -3.47761 0.68955 3.77623 -0.13678 0.12364 0.07396 1.74038 -1.83347 -0 -0 -0.0287 -0.99174 0 0 0 0 0 0.07672 -0.02501 0.00972 0.04327 0 -0.06562 2.24462 -1.0874 3.67858 0.64001 5.45034
ASN_1308 -3.36565 0.22435 4.14093 -0.37343 0.01894 0.73319 1.45038 -1.77693 -0.02705 -0.25222 -1.63864 -0.15996 0 0 0 0 0 0.09636 0.0239 0.00075 0 2.97839 0.1644 0 -0.93687 -0.06561 0.35373 1.58895
SER_1309 -5.96249 0.44627 7.50093 -0.04289 0.00021 0.07047 3.34652 -3.19155 -0.03504 -0.23278 -3.71195 -0.36193 0 0 -0.79993 -0.28861 0 0.30154 -0.05286 0.98469 0.58608 0 0.18292 2.06469 -0.77834 -0.08699 0.29873 0.23769
ARG_1310 -7.0018 0.40433 7.34463 -1.11525 0.2697 0.77663 3.4001 -3.31431 -0.00334 -0.04806 -3.37324 0.08753 0 0 -0.98535 0 0 0.02507 -0.05051 0.00766 3.16076 0 -0.13185 0 -1.2888 -0.40158 0.39081 -1.84687
VAL_1311 -8.26772 0.77689 5.39953 -0.31963 0.2639 0.07391 2.77555 -3.3339 -0 -0 -2.67116 -0.17938 0 0 -1.04689 0 0 0.00962 -0.0443 0.00046 0.06225 0 -0.28993 0 1.9342 -0.29796 0.48974 -4.66482
LEU_1312 -7.88917 0.91218 5.7541 -0.70131 0.31884 0.29202 2.3581 -3.07484 -0.00561 -0.03622 -1.64901 0.08188 0 0 -0.79993 0 0 0.02138 -0.02638 0.01028 0.91922 0 -0.2497 0 0.18072 -0.14622 0.67622 -3.05345
LYS_1313 -6.33031 0.47609 7.5097 -0.29707 0.02197 0.12592 2.88666 -3.29286 -0.01571 -0.12373 -3.11393 0.01033 0 0 0 0 0 0.00559 -0.011 0.03114 1.70495 0 -0.00637 0 -1.5107 -0.25914 0.563 -1.62546
LEU_1314 -8.88317 1.03649 4.93388 -0.65543 0.1503 0.20977 3.24914 -3.29918 -0 -0 -2.47029 0.13387 0 0 0 0 0 0.0102 -0.00403 0.0247 0.75723 0 -0.1841 0 0.18072 -0.08815 0.48184 -4.41621
LYS_1315 -10.4641 0.91513 9.7828 -0.35064 0.04456 0.17242 4.55899 -4.41365 -0 -0 -5.35815 0.02415 0 0 0 0 0 0.03094 0.03955 0.07592 1.72834 0 -0.01591 0 -1.5107 -0.15709 0.65461 -4.24283
LYS_1316 -8.62106 0.77842 6.76985 -0.30723 0.02949 0.12667 3.32445 -3.3205 -0.06805 -0.2755 -2.7794 -0.0332 0 0 0 0 0 0.04338 -0.01712 0.26922 1.80508 0 0.04421 0 -1.5107 -0.34672 0.67726 -3.41144
ALA_1317 -5.20967 0.58578 4.8369 -0.02368 0 0 2.66712 -2.81646 -0.00561 -0.03622 -2.70973 -0.37329 0 0 0 0 0 0.03838 0.01857 0 0 0 -0.3131 0 1.8394 -0.42684 0.50771 -1.42074
ILE_1318 -9.80136 2.75163 3.66666 -0.53305 0.51594 0.10436 3.06168 -3.15604 -0 -0 -1.82199 0.08404 0 0 0 0 0 0.07431 -0.0661 0.29387 0.48536 0 -0.48986 0 0.73287 -0.24611 0.61661 -3.72718
PHE_1319 -10.0035 1.05708 2.82591 -0.67946 0.01503 0.19132 2.69334 -2.73134 -0 -0 -2.47955 -0.122 0 0 0 0 0 0.04355 0.08682 0.3498 0 1.89815 -0.38897 0 1.0402 0.05468 0.84506 -5.30385
LYS_1320 -7.24299 0.4684 8.74657 -0.46545 0.08616 0.32734 4.17622 -3.86496 -0.00794 -0.05199 -4.4966 0.09956 0 0 0 -0.69176 0 0.01758 -0.02363 0.09576 2.31363 0 0.047 0 -1.5107 -0.09603 0.68295 -1.39089
ALA_1321 -5.96824 0.83028 4.56069 -0.02267 0 0 3.41708 -2.97435 -0.01024 -0.0951 -2.85198 -0.35195 0 0 0 0 0 0.02281 -0.006 0 0 0 -0.26252 0 1.8394 -0.24623 0.55377 -1.56524
TYR_1322 -8.49685 1.27304 3.99016 -0.58507 0.11039 0.28733 2.83536 -2.84116 -0.01184 -0.15089 -1.88877 -0.28246 0 0 0 0 0 0.07646 -0.01904 0.01667 0 2.89831 0.0395 0.00016 1.2797 -0.2254 0.53059 -1.16381
LEU_1323 -7.60745 0.37713 4.18755 -0.66859 0.1545 0.25382 2.05859 -2.99106 -0 -0 -0.62692 0.06893 0 0 0 0 0 0.04127 0.05392 0.03144 1.21594 0 -0.2993 0 0.18072 -0.25177 0.59764 -3.22365
ASP_1324 -4.02004 0.14572 6.45191 -0.10676 0.00352 0.32446 2.59832 -2.72077 -5e-05 -0.00112 -3.92254 -0.25715 0 0 0 -0.69176 0 0.04639 -0.00315 0.02408 0 1.91137 -0.066 0 -2.3716 -0.29347 0.6493 -2.29935
GLN_1325 -5.55818 0.53502 5.31427 -0.65453 0.07991 0.66658 2.34724 -2.43488 -0.01818 -0.1471 -2.25471 -0.30866 0 0 0 -0.89893 0 0.04876 -0.01213 0.23755 0 2.80608 -0.24014 0 -0.18838 -0.27759 0.50238 -0.45564
THR_1326 -4.67661 1.07952 4.0262 -0.21294 0.17156 0.07614 2.07075 -2.41258 -0.01101 -0.10055 -0.72214 -0.79902 0 0 0 0 0 0.29723 0.04153 0.05963 1.07856 0 -0.63331 2.32143 -1.0874 -0.07801 0.54943 1.03841
LYS_1327 -1.52979 0.10489 1.41706 -0.29052 0.02595 0.12756 0.40685 -0.66986 -0.01539 -0.05281 0.36573 -0.13144 0 0 0 0 0 0.04884 0.12739 0.00025 1.9347 0 -0.09698 0 -1.5107 0.09879 0.64564 1.00615
ASP_1328 -5.71957 1.15206 6.63578 -0.11103 0.02278 0.33139 3.13445 -2.89768 -0.05188 -0.33626 -4.2337 -1.50754 0 0 -0.79057 0 0 0.06068 0.02772 0.04368 0 2.40562 -0.1691 0 -2.3716 0.15584 0.66979 -3.54916
PHE_1329 -8.91432 0.82252 2.41602 -0.56207 0.14677 0.28194 2.1786 -2.23944 -0 -0 -2.61102 -0.09027 0 0 -1.91931 0 0 0.06444 0.026 0.03651 0 3.39311 0.08288 0 1.0402 0.48281 0.82434 -4.5403
ARG_1330 -5.03726 0.4937 5.69649 -0.6014 0.12311 0.33097 1.28974 -2.41764 -0.04886 -0.27431 -0.60717 0.27502 0 0 0 0 0 0.08854 0.08434 0.09734 2.24646 0 -0.09977 0 -1.2888 0.36936 0.56509 1.28495
THR_1331 -2.98102 0.04232 2.81944 -0.22298 0.1975 0.09498 1.01095 -1.42594 -0.05008 -0.35889 -0.75365 -1.50818 0 0 -0.69425 0 0 0.0646 0.00878 0.01612 0.19526 0 0.11971 2.27671 -1.0874 0.1565 0.37423 -1.70531
SER_1332 -4.24443 0.36054 2.83293 -0.02944 0.00034 0.04841 1.11052 -1.45896 -0.02708 -0.23315 0.10396 -1.07367 0 0 0 0 0 0.06794 -0.04862 0.01747 0.45658 0 -0.01019 0.63809 -0.77834 0.18014 0.47324 -1.61371
ILE_1333 -6.30165 0.60463 1.74296 -0.61783 0.45112 0.11703 1.4659 -1.78504 -0 -0 -0.43599 0.27161 0 0 -0.69425 0 0 0.0452 -0.04649 0.00183 0.97697 0 -0.78069 0 0.73287 -0.19975 0.43549 -4.01607
PHE_1334 -5.924 0.77426 4.35662 -0.82147 0.06235 0.10294 2.01207 -2.56962 -0.01225 -0.03986 -1.34013 -0.39048 0 0 0 0 0 0.05122 0.01221 0.05205 0 2.39316 -0.03105 0 1.0402 -0.4386 0.39164 -0.31875
GLY_1335 -1.22008 0.02983 0.80318 -9e-05 0 0 0.12475 -0.57401 -0 -0 0.22702 -0.38577 0 0 0 0 0 0.06558 0.04037 0 0 0 0.25479 0 0.83697 0.63261 0.30693 1.14208
GLY_1336 -2.39825 0.61499 2.29674 -0.00115 0 0 1.37083 -1.34051 -1e-05 -0.00037 -0.38192 -0.31207 0 0 0 0 0 0.29419 -0.10439 0 0 0 -1.53043 0 0.83697 1.11958 0.24269 0.70689
LYS:CtermProteinFull_1337 -0.97513 0.0896 1.12524 -0.51609 0.07216 0.4817 0.1773 -0.55561 -0 -0 -0.06303 -0.18295 0 0 0 0 0 0.16627 0 0.00123 1.25441 0 0 0 -1.5107 0.3132 0.22633 0.10394
VRT_1338 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 161.326 0 0 0 0 0 0 0 0 0 161.326
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445527 MODEL 3 2022-11-19_00000158_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 1161.096 tmscore: 0.94276 7jgjA_203 prob: 100 ident: 58.31
ATOM      1  N   HIS A   1       0.386 -72.271 -20.607  1.00 27.720          N  
ATOM      2  CA  HIS A   1       0.190 -71.068 -21.407  1.00 27.060          C  
ATOM      3  C   HIS A   1       0.620 -71.287 -22.854  1.00 26.350          C  
ATOM      4  O   HIS A   1      -0.214 -71.606 -23.704  1.00 26.330          O  
ATOM      5  CB  HIS A   1       0.948 -69.892 -20.769  1.00 38.150          C  
ATOM      6  CG  HIS A   1       0.866 -68.579 -21.509  1.00 38.150          C  
ATOM      7  ND1 HIS A   1      -0.283 -67.833 -21.595  1.00 38.150          N  
ATOM      8  CD2 HIS A   1       1.818 -67.884 -22.163  1.00 38.150          C  
ATOM      9  CE1 HIS A   1      -0.032 -66.722 -22.287  1.00 38.150          C  
ATOM     10  NE2 HIS A   1       1.243 -66.730 -22.639  1.00 38.150          N  
ATOM     11 1H   HIS A   1       0.855 -72.031 -19.746  1.00 33.260          H  
ATOM     12 2H   HIS A   1      -0.511 -72.685 -20.399  1.00 33.260          H  
ATOM     13 3H   HIS A   1       0.949 -72.929 -21.128  1.00 33.260          H  
ATOM     14  HA  HIS A   1      -0.869 -70.811 -21.419  1.00 32.470          H  
ATOM     15 1HB  HIS A   1       0.553 -69.723 -19.767  1.00 45.780          H  
ATOM     16 2HB  HIS A   1       1.997 -70.150 -20.652  1.00 45.780          H  
ATOM     17  HD2 HIS A   1       2.845 -68.197 -22.274  1.00 45.780          H  
ATOM     18  HE1 HIS A   1      -0.750 -65.936 -22.518  1.00 45.780          H  
ATOM     19  HE2 HIS A   1       1.749 -65.994 -23.184  1.00 45.780          H  
ATOM     20  N   GLN A   2       1.914 -71.123 -23.136  1.00 25.860          N  
ATOM     21  CA  GLN A   2       2.440 -71.299 -24.488  1.00 25.240          C  
ATOM     22  C   GLN A   2       3.948 -71.576 -24.457  1.00 24.800          C  
ATOM     23  O   GLN A   2       4.640 -71.184 -23.516  1.00 24.910          O  
ATOM     24  CB  GLN A   2       2.061 -70.084 -25.338  1.00 35.580          C  
ATOM     25  CG  GLN A   2       2.591 -70.050 -26.754  1.00 35.580          C  
ATOM     26  CD  GLN A   2       2.154 -71.160 -27.667  1.00 35.580          C  
ATOM     27  OE1 GLN A   2       2.519 -72.331 -27.449  1.00 35.580          O  
ATOM     28  NE2 GLN A   2       1.406 -70.808 -28.713  1.00 35.580          N  
ATOM     29  H   GLN A   2       2.570 -70.880 -22.409  1.00 31.030          H  
ATOM     30  HA  GLN A   2       1.960 -72.173 -24.928  1.00 30.290          H  
ATOM     31 1HB  GLN A   2       0.977 -70.015 -25.405  1.00 42.700          H  
ATOM     32 2HB  GLN A   2       2.396 -69.204 -24.839  1.00 42.700          H  
ATOM     33 1HG  GLN A   2       2.199 -69.152 -27.193  1.00 42.700          H  
ATOM     34 2HG  GLN A   2       3.666 -70.003 -26.725  1.00 42.700          H  
ATOM     35 1HE2 GLN A   2       1.102 -71.503 -29.367  1.00 42.700          H  
ATOM     36 2HE2 GLN A   2       1.175 -69.839 -28.863  1.00 42.700          H  
ATOM     37  N   ASN A   3       4.450 -72.270 -25.477  1.00 24.410          N  
ATOM     38  CA  ASN A   3       5.875 -72.590 -25.592  1.00 24.040          C  
ATOM     39  C   ASN A   3       6.669 -71.555 -26.424  1.00 23.480          C  
ATOM     40  O   ASN A   3       6.117 -70.581 -26.943  1.00 23.540          O  
ATOM     41  CB  ASN A   3       6.003 -74.002 -26.165  1.00 33.800          C  
ATOM     42  CG  ASN A   3       7.247 -74.776 -25.711  1.00 33.800          C  
ATOM     43  OD1 ASN A   3       8.314 -74.195 -25.468  1.00 33.800          O  
ATOM     44  ND2 ASN A   3       7.108 -76.077 -25.589  1.00 33.800          N  
ATOM     45  H   ASN A   3       3.810 -72.564 -26.215  1.00 29.290          H  
ATOM     46  HA  ASN A   3       6.304 -72.589 -24.590  1.00 28.850          H  
ATOM     47 1HB  ASN A   3       5.118 -74.578 -25.899  1.00 40.560          H  
ATOM     48 2HB  ASN A   3       6.026 -73.933 -27.256  1.00 40.560          H  
ATOM     49 1HD2 ASN A   3       7.883 -76.638 -25.293  1.00 40.560          H  
ATOM     50 2HD2 ASN A   3       6.229 -76.510 -25.790  1.00 40.560          H  
ATOM     51  N   GLY A   4       7.969 -71.783 -26.555  1.00 23.050          N  
ATOM     52  CA  GLY A   4       8.802 -70.933 -27.388  1.00 22.590          C  
ATOM     53  C   GLY A   4       8.839 -71.532 -28.787  1.00 22.290          C  
ATOM     54  O   GLY A   4       8.138 -72.508 -29.072  1.00 22.380          O  
ATOM     55  H   GLY A   4       8.377 -72.579 -26.080  1.00 27.660          H  
ATOM     56 1HA  GLY A   4       8.405 -69.921 -27.422  1.00 27.110          H  
ATOM     57 2HA  GLY A   4       9.810 -70.877 -26.979  1.00 27.110          H  
ATOM     58  N   ALA A   5       9.679 -70.979 -29.646  1.00 22.040          N  
ATOM     59  CA  ALA A   5       9.789 -71.444 -31.019  1.00 21.880          C  
ATOM     60  C   ALA A   5      11.093 -70.963 -31.644  1.00 21.720          C  
ATOM     61  O   ALA A   5      11.820 -70.150 -31.057  1.00 21.680          O  
ATOM     62  CB  ALA A   5       8.581 -70.978 -31.820  1.00 30.700          C  
ATOM     63  H   ALA A   5      10.214 -70.162 -29.347  1.00 26.450          H  
ATOM     64  HA  ALA A   5       9.811 -72.534 -31.014  1.00 26.260          H  
ATOM     65 1HB  ALA A   5       8.654 -71.342 -32.842  1.00 36.840          H  
ATOM     66 2HB  ALA A   5       7.680 -71.372 -31.360  1.00 36.840          H  
ATOM     67 3HB  ALA A   5       8.526 -69.914 -31.829  1.00 36.840          H  
ATOM     68  N   GLU A   6      11.429 -71.499 -32.814  1.00 21.690          N  
ATOM     69  CA  GLU A   6      12.602 -71.007 -33.526  1.00 21.670          C  
ATOM     70  C   GLU A   6      12.238 -70.597 -34.944  1.00 21.830          C  
ATOM     71  O   GLU A   6      11.499 -71.296 -35.644  1.00 21.870          O  
ATOM     72  CB  GLU A   6      13.703 -72.074 -33.559  1.00 30.350          C  
ATOM     73  CG  GLU A   6      14.278 -72.445 -32.189  1.00 30.350          C  
ATOM     74  CD  GLU A   6      15.343 -73.513 -32.263  1.00 30.350          C  
ATOM     75  OE1 GLU A   6      15.487 -74.106 -33.306  1.00 30.350          O  
ATOM     76  OE2 GLU A   6      16.018 -73.726 -31.281  1.00 30.350          O  
ATOM     77  H   GLU A   6      10.846 -72.208 -33.240  1.00 26.030          H  
ATOM     78  HA  GLU A   6      12.987 -70.123 -33.016  1.00 26.000          H  
ATOM     79 1HB  GLU A   6      13.316 -72.982 -34.021  1.00 36.420          H  
ATOM     80 2HB  GLU A   6      14.528 -71.721 -34.181  1.00 36.420          H  
ATOM     81 1HG  GLU A   6      14.704 -71.547 -31.739  1.00 36.420          H  
ATOM     82 2HG  GLU A   6      13.471 -72.791 -31.546  1.00 36.420          H  
ATOM     83  N   ASN A   7      12.778 -69.463 -35.373  1.00 21.990          N  
ATOM     84  CA  ASN A   7      12.614 -68.963 -36.726  1.00 22.290          C  
ATOM     85  C   ASN A   7      13.789 -69.484 -37.507  1.00 22.310          C  
ATOM     86  O   ASN A   7      14.904 -68.999 -37.312  1.00 22.300          O  
ATOM     87  CB  ASN A   7      12.579 -67.452 -36.758  1.00 31.090          C  
ATOM     88  CG  ASN A   7      12.358 -66.899 -38.113  1.00 31.090          C  
ATOM     89  OD1 ASN A   7      11.824 -67.569 -39.006  1.00 31.090          O  
ATOM     90  ND2 ASN A   7      12.778 -65.674 -38.291  1.00 31.090          N  
ATOM     91  H   ASN A   7      13.377 -68.912 -34.752  1.00 26.390          H  
ATOM     92  HA  ASN A   7      11.700 -69.368 -37.163  1.00 26.750          H  
ATOM     93 1HB  ASN A   7      11.802 -67.084 -36.086  1.00 37.300          H  
ATOM     94 2HB  ASN A   7      13.520 -67.072 -36.397  1.00 37.300          H  
ATOM     95 1HD2 ASN A   7      12.672 -65.227 -39.181  1.00 37.300          H  
ATOM     96 2HD2 ASN A   7      13.217 -65.190 -37.520  1.00 37.300          H  
ATOM     97  N   ARG A   8      13.571 -70.481 -38.347  1.00 22.420          N  
ATOM     98  CA  ARG A   8      14.673 -71.110 -39.052  1.00 22.570          C  
ATOM     99  C   ARG A   8      14.408 -71.277 -40.534  1.00 23.270          C  
ATOM    100  O   ARG A   8      13.266 -71.205 -40.992  1.00 23.540          O  
ATOM    101  CB  ARG A   8      14.979 -72.478 -38.446  1.00 31.540          C  
ATOM    102  CG  ARG A   8      13.879 -73.497 -38.564  1.00 31.540          C  
ATOM    103  CD  ARG A   8      14.288 -74.801 -37.985  1.00 31.540          C  
ATOM    104  NE  ARG A   8      13.206 -75.773 -38.062  1.00 31.540          N  
ATOM    105  CZ  ARG A   8      12.950 -76.600 -39.113  1.00 31.540          C  
ATOM    106  NH1 ARG A   8      13.724 -76.620 -40.196  1.00 31.540          N  
ATOM    107  NH2 ARG A   8      11.900 -77.409 -39.049  1.00 31.540          N  
ATOM    108  H   ARG A   8      12.622 -70.814 -38.479  1.00 26.900          H  
ATOM    109  HA  ARG A   8      15.554 -70.485 -38.946  1.00 27.080          H  
ATOM    110 1HB  ARG A   8      15.845 -72.916 -38.933  1.00 37.850          H  
ATOM    111 2HB  ARG A   8      15.221 -72.363 -37.390  1.00 37.850          H  
ATOM    112 1HG  ARG A   8      12.998 -73.144 -38.027  1.00 37.850          H  
ATOM    113 2HG  ARG A   8      13.631 -73.653 -39.613  1.00 37.850          H  
ATOM    114 1HD  ARG A   8      15.156 -75.190 -38.521  1.00 37.850          H  
ATOM    115 2HD  ARG A   8      14.547 -74.662 -36.933  1.00 37.850          H  
ATOM    116  HE  ARG A   8      12.575 -75.815 -37.271  1.00 37.850          H  
ATOM    117 1HH1 ARG A   8      14.569 -76.032 -40.274  1.00 37.850          H  
ATOM    118 2HH1 ARG A   8      13.508 -77.247 -40.954  1.00 37.850          H  
ATOM    119 1HH2 ARG A   8      11.306 -77.404 -38.231  1.00 37.850          H  
ATOM    120 2HH2 ARG A   8      11.692 -78.031 -39.816  1.00 37.850          H  
ATOM    121  N   SER A   9      15.484 -71.535 -41.260  1.00 23.660          N  
ATOM    122  CA  SER A   9      15.467 -71.833 -42.679  1.00 24.420          C  
ATOM    123  C   SER A   9      16.376 -73.028 -42.896  1.00 24.650          C  
ATOM    124  O   SER A   9      17.603 -72.949 -42.742  1.00 24.570          O  
ATOM    125  CB  SER A   9      15.947 -70.646 -43.485  1.00 33.880          C  
ATOM    126  OG  SER A   9      15.994 -70.953 -44.850  1.00 33.880          O  
ATOM    127  H   SER A   9      16.382 -71.552 -40.770  1.00 28.390          H  
ATOM    128  HA  SER A   9      14.454 -72.096 -42.984  1.00 29.300          H  
ATOM    129 1HB  SER A   9      15.275 -69.810 -43.324  1.00 40.660          H  
ATOM    130 2HB  SER A   9      16.936 -70.346 -43.138  1.00 40.660          H  
ATOM    131  HG  SER A   9      16.282 -70.150 -45.291  1.00 40.660          H  
ATOM    132  N   GLY A  10      15.781 -74.161 -43.232  1.00 24.990          N  
ATOM    133  CA  GLY A  10      16.565 -75.376 -43.313  1.00 25.330          C  
ATOM    134  C   GLY A  10      17.167 -75.639 -41.931  1.00 24.660          C  
ATOM    135  O   GLY A  10      16.452 -75.658 -40.920  1.00 24.590          O  
ATOM    136  H   GLY A  10      14.783 -74.177 -43.393  1.00 29.990          H  
ATOM    137 1HA  GLY A  10      15.933 -76.211 -43.617  1.00 30.400          H  
ATOM    138 2HA  GLY A  10      17.353 -75.263 -44.057  1.00 30.400          H  
ATOM    139  N   GLY A  11      18.486 -75.837 -41.882  1.00 24.240          N  
ATOM    140  CA  GLY A  11      19.185 -76.115 -40.627  1.00 23.680          C  
ATOM    141  C   GLY A  11      19.709 -74.878 -39.883  1.00 23.270          C  
ATOM    142  O   GLY A  11      20.390 -75.016 -38.863  1.00 22.880          O  
ATOM    143  H   GLY A  11      19.016 -75.794 -42.741  1.00 29.090          H  
ATOM    144 1HA  GLY A  11      18.515 -76.667 -39.968  1.00 28.420          H  
ATOM    145 2HA  GLY A  11      20.022 -76.779 -40.836  1.00 28.420          H  
ATOM    146  N   LEU A  12      19.443 -73.673 -40.387  1.00 23.440          N  
ATOM    147  CA  LEU A  12      19.969 -72.484 -39.724  1.00 23.190          C  
ATOM    148  C   LEU A  12      18.887 -71.714 -38.989  1.00 22.850          C  
ATOM    149  O   LEU A  12      17.772 -71.544 -39.486  1.00 22.980          O  
ATOM    150  CB  LEU A  12      20.645 -71.564 -40.747  1.00 32.570          C  
ATOM    151  CG  LEU A  12      21.822 -72.183 -41.569  1.00 32.570          C  
ATOM    152  CD1 LEU A  12      22.312 -71.152 -42.575  1.00 32.570          C  
ATOM    153  CD2 LEU A  12      22.965 -72.618 -40.640  1.00 32.570          C  
ATOM    154  H   LEU A  12      18.863 -73.577 -41.227  1.00 28.130          H  
ATOM    155  HA  LEU A  12      20.699 -72.789 -38.980  1.00 27.830          H  
ATOM    156 1HB  LEU A  12      19.883 -71.241 -41.460  1.00 39.080          H  
ATOM    157 2HB  LEU A  12      21.019 -70.683 -40.225  1.00 39.080          H  
ATOM    158  HG  LEU A  12      21.461 -73.048 -42.121  1.00 39.080          H  
ATOM    159 1HD1 LEU A  12      23.119 -71.579 -43.170  1.00 39.080          H  
ATOM    160 2HD1 LEU A  12      21.488 -70.870 -43.233  1.00 39.080          H  
ATOM    161 3HD1 LEU A  12      22.677 -70.270 -42.051  1.00 39.080          H  
ATOM    162 1HD2 LEU A  12      23.771 -73.041 -41.239  1.00 39.080          H  
ATOM    163 2HD2 LEU A  12      23.339 -71.755 -40.089  1.00 39.080          H  
ATOM    164 3HD2 LEU A  12      22.618 -73.373 -39.939  1.00 39.080          H  
ATOM    165  N   ILE A  13      19.242 -71.170 -37.833  1.00 22.500          N  
ATOM    166  CA  ILE A  13      18.307 -70.358 -37.063  1.00 22.280          C  
ATOM    167  C   ILE A  13      18.535 -68.893 -37.387  1.00 22.530          C  
ATOM    168  O   ILE A  13      19.664 -68.405 -37.349  1.00 22.700          O  
ATOM    169  CB  ILE A  13      18.424 -70.637 -35.550  1.00 31.280          C  
ATOM    170  CG1 ILE A  13      18.097 -72.134 -35.299  1.00 31.280          C  
ATOM    171  CG2 ILE A  13      17.426 -69.722 -34.761  1.00 31.280          C  
ATOM    172  CD1 ILE A  13      18.431 -72.633 -33.913  1.00 31.280          C  
ATOM    173  H   ILE A  13      20.175 -71.345 -37.478  1.00 27.000          H  
ATOM    174  HA  ILE A  13      17.292 -70.607 -37.358  1.00 26.740          H  
ATOM    175  HB  ILE A  13      19.442 -70.448 -35.214  1.00 37.540          H  
ATOM    176 1HG1 ILE A  13      17.030 -72.292 -35.465  1.00 37.540          H  
ATOM    177 2HG1 ILE A  13      18.651 -72.741 -36.013  1.00 37.540          H  
ATOM    178 1HG2 ILE A  13      17.491 -69.914 -33.698  1.00 37.540          H  
ATOM    179 2HG2 ILE A  13      17.664 -68.678 -34.936  1.00 37.540          H  
ATOM    180 3HG2 ILE A  13      16.401 -69.918 -35.097  1.00 37.540          H  
ATOM    181 1HD1 ILE A  13      18.162 -73.691 -33.840  1.00 37.540          H  
ATOM    182 2HD1 ILE A  13      19.496 -72.517 -33.725  1.00 37.540          H  
ATOM    183 3HD1 ILE A  13      17.872 -72.085 -33.163  1.00 37.540          H  
ATOM    184  N   LEU A  14      17.459 -68.218 -37.755  1.00 22.630          N  
ATOM    185  CA  LEU A  14      17.470 -66.827 -38.154  1.00 22.960          C  
ATOM    186  C   LEU A  14      17.282 -65.976 -36.905  1.00 22.880          C  
ATOM    187  O   LEU A  14      17.964 -64.966 -36.711  1.00 23.160          O  
ATOM    188  CB  LEU A  14      16.297 -66.602 -39.114  1.00 32.010          C  
ATOM    189  CG  LEU A  14      16.287 -67.482 -40.404  1.00 32.010          C  
ATOM    190  CD1 LEU A  14      14.975 -67.261 -41.123  1.00 32.010          C  
ATOM    191  CD2 LEU A  14      17.470 -67.157 -41.299  1.00 32.010          C  
ATOM    192  H   LEU A  14      16.565 -68.689 -37.728  1.00 27.160          H  
ATOM    193  HA  LEU A  14      18.425 -66.581 -38.612  1.00 27.550          H  
ATOM    194 1HB  LEU A  14      15.380 -66.799 -38.577  1.00 38.410          H  
ATOM    195 2HB  LEU A  14      16.293 -65.557 -39.416  1.00 38.410          H  
ATOM    196  HG  LEU A  14      16.342 -68.531 -40.126  1.00 38.410          H  
ATOM    197 1HD1 LEU A  14      14.935 -67.883 -42.007  1.00 38.410          H  
ATOM    198 2HD1 LEU A  14      14.151 -67.530 -40.461  1.00 38.410          H  
ATOM    199 3HD1 LEU A  14      14.882 -66.217 -41.411  1.00 38.410          H  
ATOM    200 1HD2 LEU A  14      17.435 -67.788 -42.187  1.00 38.410          H  
ATOM    201 2HD2 LEU A  14      17.430 -66.109 -41.596  1.00 38.410          H  
ATOM    202 3HD2 LEU A  14      18.400 -67.347 -40.767  1.00 38.410          H  
ATOM    203  N   SER A  15      16.351 -66.408 -36.054  1.00 22.590          N  
ATOM    204  CA  SER A  15      16.062 -65.713 -34.802  1.00 22.580          C  
ATOM    205  C   SER A  15      15.288 -66.611 -33.823  1.00 22.220          C  
ATOM    206  O   SER A  15      14.690 -67.605 -34.241  1.00 22.260          O  
ATOM    207  CB  SER A  15      15.273 -64.434 -35.082  1.00 31.620          C  
ATOM    208  OG  SER A  15      13.994 -64.682 -35.603  1.00 31.620          O  
ATOM    209  H   SER A  15      15.825 -67.243 -36.315  1.00 27.110          H  
ATOM    210  HA  SER A  15      17.019 -65.437 -34.365  1.00 27.100          H  
ATOM    211 1HB  SER A  15      15.162 -63.880 -34.178  1.00 37.940          H  
ATOM    212 2HB  SER A  15      15.828 -63.819 -35.765  1.00 37.940          H  
ATOM    213  HG  SER A  15      13.538 -63.834 -35.546  1.00 37.940          H  
ATOM    214  N   PRO A  16      15.379 -66.388 -32.499  1.00 21.940          N  
ATOM    215  CA  PRO A  16      14.539 -67.014 -31.495  1.00 21.710          C  
ATOM    216  C   PRO A  16      13.143 -66.414 -31.531  1.00 21.850          C  
ATOM    217  O   PRO A  16      12.992 -65.217 -31.821  1.00 22.060          O  
ATOM    218  CB  PRO A  16      15.282 -66.704 -30.192  1.00 32.560          C  
ATOM    219  CG  PRO A  16      16.040 -65.421 -30.480  1.00 32.560          C  
ATOM    220  CD  PRO A  16      16.437 -65.518 -31.947  1.00 32.560          C  
ATOM    221  HA  PRO A  16      14.497 -68.100 -31.674  1.00 26.050          H  
ATOM    222 1HB  PRO A  16      14.555 -66.600 -29.369  1.00 39.080          H  
ATOM    223 2HB  PRO A  16      15.941 -67.544 -29.928  1.00 39.080          H  
ATOM    224 1HG  PRO A  16      15.400 -64.543 -30.284  1.00 39.080          H  
ATOM    225 2HG  PRO A  16      16.910 -65.332 -29.811  1.00 39.080          H  
ATOM    226 1HD  PRO A  16      16.403 -64.520 -32.372  1.00 39.080          H  
ATOM    227 2HD  PRO A  16      17.426 -65.986 -32.057  1.00 39.080          H  
ATOM    228  N   THR A  17      12.149 -67.215 -31.146  1.00 21.830          N  
ATOM    229  CA  THR A  17      10.764 -66.774 -31.029  1.00 22.020          C  
ATOM    230  C   THR A  17      10.157 -67.138 -29.666  1.00 22.100          C  
ATOM    231  O   THR A  17      10.375 -68.218 -29.100  1.00 22.130          O  
ATOM    232  CB  THR A  17       9.938 -67.348 -32.199  1.00 30.750          C  
ATOM    233  OG1 THR A  17      10.468 -66.842 -33.423  1.00 30.750          O  
ATOM    234  CG2 THR A  17       8.440 -67.000 -32.098  1.00 30.750          C  
ATOM    235  H   THR A  17      12.333 -68.200 -30.932  1.00 26.200          H  
ATOM    236  HA  THR A  17      10.740 -65.692 -31.110  1.00 26.420          H  
ATOM    237  HB  THR A  17      10.063 -68.403 -32.204  1.00 36.900          H  
ATOM    238  HG1 THR A  17      11.393 -67.085 -33.475  1.00 36.900          H  
ATOM    239 1HG2 THR A  17       7.916 -67.432 -32.947  1.00 36.900          H  
ATOM    240 2HG2 THR A  17       8.017 -67.399 -31.184  1.00 36.900          H  
ATOM    241 3HG2 THR A  17       8.314 -65.922 -32.113  1.00 36.900          H  
ATOM    242  N   GLN A  18       9.374 -66.212 -29.139  1.00 22.280          N  
ATOM    243  CA  GLN A  18       8.655 -66.387 -27.885  1.00 22.510          C  
ATOM    244  C   GLN A  18       7.153 -66.367 -28.158  1.00 22.690          C  
ATOM    245  O   GLN A  18       6.578 -65.283 -28.326  1.00 22.790          O  
ATOM    246  CB  GLN A  18       9.034 -65.263 -26.909  1.00 31.420          C  
ATOM    247  CG  GLN A  18      10.491 -65.237 -26.494  1.00 31.420          C  
ATOM    248  CD  GLN A  18      10.799 -64.121 -25.479  1.00 31.420          C  
ATOM    249  OE1 GLN A  18      10.299 -62.982 -25.565  1.00 31.420          O  
ATOM    250  NE2 GLN A  18      11.649 -64.451 -24.508  1.00 31.420          N  
ATOM    251  H   GLN A  18       9.259 -65.348 -29.675  1.00 26.740          H  
ATOM    252  HA  GLN A  18       8.913 -67.350 -27.445  1.00 27.010          H  
ATOM    253 1HB  GLN A  18       8.789 -64.300 -27.352  1.00 37.710          H  
ATOM    254 2HB  GLN A  18       8.449 -65.364 -26.012  1.00 37.710          H  
ATOM    255 1HG  GLN A  18      10.736 -66.196 -26.038  1.00 37.710          H  
ATOM    256 2HG  GLN A  18      11.105 -65.079 -27.380  1.00 37.710          H  
ATOM    257 1HE2 GLN A  18      11.906 -63.780 -23.811  1.00 37.710          H  
ATOM    258 2HE2 GLN A  18      12.037 -65.375 -24.472  1.00 37.710          H  
ATOM    259  N   LEU A  19       6.468 -67.522 -28.209  1.00 22.830          N  
ATOM    260  CA  LEU A  19       5.068 -67.449 -28.611  1.00 23.090          C  
ATOM    261  C   LEU A  19       4.197 -67.127 -27.418  1.00 23.670          C  
ATOM    262  O   LEU A  19       2.993 -66.917 -27.534  1.00 23.810          O  
ATOM    263  CB  LEU A  19       4.628 -68.738 -29.294  1.00 32.220          C  
ATOM    264  CG  LEU A  19       5.302 -69.081 -30.610  1.00 32.220          C  
ATOM    265  CD1 LEU A  19       4.848 -70.463 -31.010  1.00 32.220          C  
ATOM    266  CD2 LEU A  19       4.927 -68.041 -31.697  1.00 32.220          C  
ATOM    267  H   LEU A  19       6.863 -68.442 -27.985  1.00 27.400          H  
ATOM    268  HA  LEU A  19       4.958 -66.637 -29.311  1.00 27.710          H  
ATOM    269 1HB  LEU A  19       4.819 -69.556 -28.637  1.00 38.670          H  
ATOM    270 2HB  LEU A  19       3.557 -68.684 -29.472  1.00 38.670          H  
ATOM    271  HG  LEU A  19       6.381 -69.104 -30.479  1.00 38.670          H  
ATOM    272 1HD1 LEU A  19       5.324 -70.746 -31.947  1.00 38.670          H  
ATOM    273 2HD1 LEU A  19       5.132 -71.178 -30.227  1.00 38.670          H  
ATOM    274 3HD1 LEU A  19       3.768 -70.472 -31.135  1.00 38.670          H  
ATOM    275 1HD2 LEU A  19       5.405 -68.318 -32.638  1.00 38.670          H  
ATOM    276 2HD2 LEU A  19       3.844 -68.026 -31.835  1.00 38.670          H  
ATOM    277 3HD2 LEU A  19       5.264 -67.046 -31.424  1.00 38.670          H  
ATOM    278  N   ASP A  20       4.821 -67.055 -26.255  1.00 24.090          N  
ATOM    279  CA  ASP A  20       4.147 -66.691 -25.034  1.00 24.730          C  
ATOM    280  C   ASP A  20       3.880 -65.187 -25.014  1.00 24.880          C  
ATOM    281  O   ASP A  20       3.014 -64.713 -24.266  1.00 24.820          O  
ATOM    282  CB  ASP A  20       4.966 -67.204 -23.852  1.00 34.370          C  
ATOM    283  CG  ASP A  20       6.380 -66.760 -23.908  1.00 34.370          C  
ATOM    284  OD1 ASP A  20       6.972 -66.928 -24.961  1.00 34.370          O  
ATOM    285  OD2 ASP A  20       6.890 -66.268 -22.939  1.00 34.370          O  
ATOM    286  H   ASP A  20       5.822 -67.268 -26.202  1.00 28.910          H  
ATOM    287  HA  ASP A  20       3.183 -67.184 -25.012  1.00 29.680          H  
ATOM    288 1HB  ASP A  20       4.543 -66.827 -22.928  1.00 41.240          H  
ATOM    289 2HB  ASP A  20       4.932 -68.300 -23.822  1.00 41.240          H  
ATOM    290  N   TRP A  21       4.607 -64.462 -25.880  1.00 25.170          N  
ATOM    291  CA  TRP A  21       4.503 -63.025 -26.090  1.00 25.440          C  
ATOM    292  C   TRP A  21       3.932 -62.738 -27.482  1.00 25.100          C  
ATOM    293  O   TRP A  21       3.205 -61.762 -27.685  1.00 25.420          O  
ATOM    294  CB  TRP A  21       5.900 -62.419 -26.023  1.00 35.510          C  
ATOM    295  CG  TRP A  21       6.471 -62.302 -24.680  1.00 35.510          C  
ATOM    296  CD1 TRP A  21       7.222 -63.213 -24.021  1.00 35.510          C  
ATOM    297  CD2 TRP A  21       6.395 -61.154 -23.827  1.00 35.510          C  
ATOM    298  NE1 TRP A  21       7.594 -62.723 -22.805  1.00 35.510          N  
ATOM    299  CE2 TRP A  21       7.105 -61.462 -22.670  1.00 35.510          C  
ATOM    300  CE3 TRP A  21       5.795 -59.902 -23.951  1.00 35.510          C  
ATOM    301  CZ2 TRP A  21       7.231 -60.565 -21.630  1.00 35.510          C  
ATOM    302  CZ3 TRP A  21       5.923 -58.999 -22.912  1.00 35.510          C  
ATOM    303  CH2 TRP A  21       6.623 -59.322 -21.779  1.00 35.510          C  
ATOM    304  H   TRP A  21       5.284 -64.950 -26.462  1.00 30.200          H  
ATOM    305  HA  TRP A  21       3.856 -62.593 -25.330  1.00 30.530          H  
ATOM    306 1HB  TRP A  21       6.570 -63.057 -26.590  1.00 42.610          H  
ATOM    307 2HB  TRP A  21       5.899 -61.441 -26.493  1.00 42.610          H  
ATOM    308  HD1 TRP A  21       7.483 -64.196 -24.392  1.00 42.610          H  
ATOM    309  HE1 TRP A  21       8.148 -63.236 -22.132  1.00 42.610          H  
ATOM    310  HE3 TRP A  21       5.238 -59.641 -24.849  1.00 42.610          H  
ATOM    311  HZ2 TRP A  21       7.786 -60.804 -20.722  1.00 42.610          H  
ATOM    312  HZ3 TRP A  21       5.451 -58.023 -23.016  1.00 42.610          H  
ATOM    313  HH2 TRP A  21       6.703 -58.589 -20.979  1.00 42.610          H  
ATOM    314  N   ILE A  22       4.308 -63.617 -28.419  1.00 24.510          N  
ATOM    315  CA  ILE A  22       4.052 -63.603 -29.852  1.00 24.260          C  
ATOM    316  C   ILE A  22       5.007 -62.598 -30.466  1.00 23.610          C  
ATOM    317  O   ILE A  22       4.613 -61.535 -30.950  1.00 23.330          O  
ATOM    318  CB  ILE A  22       2.583 -63.305 -30.245  1.00 34.060          C  
ATOM    319  CG1 ILE A  22       1.589 -64.356 -29.607  1.00 34.060          C  
ATOM    320  CG2 ILE A  22       2.506 -63.389 -31.809  1.00 34.060          C  
ATOM    321  CD1 ILE A  22       1.713 -65.805 -30.107  1.00 34.060          C  
ATOM    322  H   ILE A  22       4.912 -64.375 -28.126  1.00 29.410          H  
ATOM    323  HA  ILE A  22       4.313 -64.573 -30.264  1.00 29.110          H  
ATOM    324  HB  ILE A  22       2.278 -62.314 -29.917  1.00 40.880          H  
ATOM    325 1HG1 ILE A  22       1.779 -64.376 -28.533  1.00 40.880          H  
ATOM    326 2HG1 ILE A  22       0.574 -64.028 -29.763  1.00 40.880          H  
ATOM    327 1HG2 ILE A  22       1.552 -63.207 -32.157  1.00 40.880          H  
ATOM    328 2HG2 ILE A  22       3.123 -62.676 -32.236  1.00 40.880          H  
ATOM    329 3HG2 ILE A  22       2.817 -64.369 -32.158  1.00 40.880          H  
ATOM    330 1HD1 ILE A  22       1.001 -66.427 -29.566  1.00 40.880          H  
ATOM    331 2HD1 ILE A  22       1.493 -65.862 -31.172  1.00 40.880          H  
ATOM    332 3HD1 ILE A  22       2.700 -66.175 -29.930  1.00 40.880          H  
ATOM    333  N   ARG A  23       6.276 -62.961 -30.453  1.00 23.460          N  
ATOM    334  CA  ARG A  23       7.294 -62.112 -31.040  1.00 22.910          C  
ATOM    335  C   ARG A  23       8.587 -62.837 -31.350  1.00 22.650          C  
ATOM    336  O   ARG A  23       8.929 -63.856 -30.736  1.00 22.500          O  
ATOM    337  CB  ARG A  23       7.627 -60.961 -30.098  1.00 32.290          C  
ATOM    338  CG  ARG A  23       8.280 -61.391 -28.796  1.00 32.290          C  
ATOM    339  CD  ARG A  23       8.499 -60.261 -27.897  1.00 32.290          C  
ATOM    340  NE  ARG A  23       9.149 -60.665 -26.666  1.00 32.290          N  
ATOM    341  CZ  ARG A  23       9.478 -59.845 -25.654  1.00 32.290          C  
ATOM    342  NH1 ARG A  23       9.227 -58.550 -25.709  1.00 32.290          N  
ATOM    343  NH2 ARG A  23      10.067 -60.379 -24.603  1.00 32.290          N  
ATOM    344  H   ARG A  23       6.509 -63.836 -29.988  1.00 28.150          H  
ATOM    345  HA  ARG A  23       6.894 -61.715 -31.970  1.00 27.490          H  
ATOM    346 1HB  ARG A  23       8.317 -60.273 -30.588  1.00 38.750          H  
ATOM    347 2HB  ARG A  23       6.725 -60.398 -29.860  1.00 38.750          H  
ATOM    348 1HG  ARG A  23       7.660 -62.121 -28.313  1.00 38.750          H  
ATOM    349 2HG  ARG A  23       9.256 -61.830 -28.999  1.00 38.750          H  
ATOM    350 1HD  ARG A  23       9.141 -59.553 -28.397  1.00 38.750          H  
ATOM    351 2HD  ARG A  23       7.547 -59.789 -27.653  1.00 38.750          H  
ATOM    352  HE  ARG A  23       9.392 -61.658 -26.539  1.00 38.750          H  
ATOM    353 1HH1 ARG A  23       8.779 -58.136 -26.544  1.00 38.750          H  
ATOM    354 2HH1 ARG A  23       9.485 -57.951 -24.944  1.00 38.750          H  
ATOM    355 1HH2 ARG A  23      10.248 -61.392 -24.624  1.00 38.750          H  
ATOM    356 2HH2 ARG A  23      10.335 -59.816 -23.815  1.00 38.750          H  
ATOM    357  N   SER A  24       9.380 -62.225 -32.207  1.00 22.710          N  
ATOM    358  CA  SER A  24      10.700 -62.771 -32.492  1.00 22.580          C  
ATOM    359  C   SER A  24      11.711 -61.653 -32.455  1.00 21.740          C  
ATOM    360  O   SER A  24      11.388 -60.476 -32.649  1.00 21.720          O  
ATOM    361  CB  SER A  24      10.711 -63.495 -33.826  1.00 31.660          C  
ATOM    362  OG  SER A  24      10.515 -62.619 -34.890  1.00 31.660          O  
ATOM    363  H   SER A  24       9.028 -61.382 -32.673  1.00 27.250          H  
ATOM    364  HA  SER A  24      10.972 -63.483 -31.716  1.00 27.100          H  
ATOM    365 1HB  SER A  24      11.659 -64.025 -33.948  1.00 38.000          H  
ATOM    366 2HB  SER A  24       9.921 -64.246 -33.824  1.00 38.000          H  
ATOM    367  HG  SER A  24      10.318 -63.171 -35.650  1.00 38.000          H  
ATOM    368  N   ILE A  25      12.943 -61.996 -32.107  1.00 21.130          N  
ATOM    369  CA  ILE A  25      13.943 -60.939 -31.991  1.00 20.350          C  
ATOM    370  C   ILE A  25      15.215 -61.161 -32.789  1.00 19.560          C  
ATOM    371  O   ILE A  25      15.892 -62.178 -32.656  1.00 19.450          O  
ATOM    372  CB  ILE A  25      14.289 -60.670 -30.498  1.00 28.800          C  
ATOM    373  CG1 ILE A  25      12.965 -60.243 -29.716  1.00 28.800          C  
ATOM    374  CG2 ILE A  25      15.369 -59.550 -30.413  1.00 28.800          C  
ATOM    375  CD1 ILE A  25      13.074 -60.136 -28.215  1.00 28.800          C  
ATOM    376  H   ILE A  25      13.153 -62.993 -31.951  1.00 25.360          H  
ATOM    377  HA  ILE A  25      13.503 -60.022 -32.375  1.00 24.420          H  
ATOM    378  HB  ILE A  25      14.671 -61.581 -30.040  1.00 34.560          H  
ATOM    379 1HG1 ILE A  25      12.636 -59.287 -30.100  1.00 34.560          H  
ATOM    380 2HG1 ILE A  25      12.195 -60.975 -29.905  1.00 34.560          H  
ATOM    381 1HG2 ILE A  25      15.625 -59.352 -29.381  1.00 34.560          H  
ATOM    382 2HG2 ILE A  25      16.278 -59.850 -30.930  1.00 34.560          H  
ATOM    383 3HG2 ILE A  25      14.990 -58.632 -30.867  1.00 34.560          H  
ATOM    384 1HD1 ILE A  25      12.101 -59.845 -27.809  1.00 34.560          H  
ATOM    385 2HD1 ILE A  25      13.367 -61.100 -27.797  1.00 34.560          H  
ATOM    386 3HD1 ILE A  25      13.808 -59.386 -27.942  1.00 34.560          H  
ATOM    387  N   ILE A  26      15.552 -60.161 -33.594  1.00 19.140          N  
ATOM    388  CA  ILE A  26      16.771 -60.174 -34.390  1.00 18.470          C  
ATOM    389  C   ILE A  26      17.716 -59.154 -33.802  1.00 18.340          C  
ATOM    390  O   ILE A  26      17.461 -57.959 -33.904  1.00 17.950          O  
ATOM    391  CB  ILE A  26      16.505 -59.795 -35.864  1.00 26.130          C  
ATOM    392  CG1 ILE A  26      15.521 -60.793 -36.493  1.00 26.130          C  
ATOM    393  CG2 ILE A  26      17.844 -59.717 -36.637  1.00 26.130          C  
ATOM    394  CD1 ILE A  26      15.015 -60.396 -37.857  1.00 26.130          C  
ATOM    395  H   ILE A  26      14.936 -59.338 -33.595  1.00 22.970          H  
ATOM    396  HA  ILE A  26      17.233 -61.159 -34.338  1.00 22.160          H  
ATOM    397  HB  ILE A  26      16.024 -58.820 -35.897  1.00 31.350          H  
ATOM    398 1HG1 ILE A  26      16.005 -61.754 -36.579  1.00 31.350          H  
ATOM    399 2HG1 ILE A  26      14.661 -60.891 -35.832  1.00 31.350          H  
ATOM    400 1HG2 ILE A  26      17.674 -59.426 -37.664  1.00 31.350          H  
ATOM    401 2HG2 ILE A  26      18.497 -58.975 -36.180  1.00 31.350          H  
ATOM    402 3HG2 ILE A  26      18.334 -60.692 -36.614  1.00 31.350          H  
ATOM    403 1HD1 ILE A  26      14.314 -61.153 -38.213  1.00 31.350          H  
ATOM    404 2HD1 ILE A  26      14.513 -59.436 -37.786  1.00 31.350          H  
ATOM    405 3HD1 ILE A  26      15.832 -60.318 -38.562  1.00 31.350          H  
ATOM    406  N   LYS A  27      18.835 -59.587 -33.247  1.00 18.790          N  
ATOM    407  CA  LYS A  27      19.725 -58.621 -32.612  1.00 18.830          C  
ATOM    408  C   LYS A  27      18.910 -57.767 -31.622  1.00 18.590          C  
ATOM    409  O   LYS A  27      18.444 -58.291 -30.609  1.00 18.770          O  
ATOM    410  CB  LYS A  27      20.445 -57.762 -33.666  1.00 26.350          C  
ATOM    411  CG  LYS A  27      21.333 -58.541 -34.661  1.00 26.350          C  
ATOM    412  CD  LYS A  27      22.560 -59.175 -33.998  1.00 26.350          C  
ATOM    413  CE  LYS A  27      23.470 -59.830 -35.036  1.00 26.350          C  
ATOM    414  NZ  LYS A  27      24.657 -60.489 -34.410  1.00 26.350          N  
ATOM    415  H   LYS A  27      19.025 -60.580 -33.209  1.00 22.550          H  
ATOM    416  HA  LYS A  27      20.471 -59.157 -32.030  1.00 22.600          H  
ATOM    417 1HB  LYS A  27      19.730 -57.192 -34.257  1.00 31.620          H  
ATOM    418 2HB  LYS A  27      21.083 -57.035 -33.160  1.00 31.620          H  
ATOM    419 1HG  LYS A  27      20.740 -59.327 -35.123  1.00 31.620          H  
ATOM    420 2HG  LYS A  27      21.662 -57.860 -35.443  1.00 31.620          H  
ATOM    421 1HD  LYS A  27      23.122 -58.410 -33.459  1.00 31.620          H  
ATOM    422 2HD  LYS A  27      22.250 -59.941 -33.292  1.00 31.620          H  
ATOM    423 1HE  LYS A  27      22.899 -60.578 -35.585  1.00 31.620          H  
ATOM    424 2HE  LYS A  27      23.818 -59.069 -35.735  1.00 31.620          H  
ATOM    425 1HZ  LYS A  27      25.229 -60.908 -35.131  1.00 31.620          H  
ATOM    426 2HZ  LYS A  27      25.202 -59.802 -33.908  1.00 31.620          H  
ATOM    427 3HZ  LYS A  27      24.350 -61.207 -33.769  1.00 31.620          H  
ATOM    428  N   GLY A  28      18.786 -56.455 -31.857  1.00 18.350          N  
ATOM    429  CA  GLY A  28      18.042 -55.588 -30.935  1.00 18.270          C  
ATOM    430  C   GLY A  28      16.653 -55.174 -31.462  1.00 17.510          C  
ATOM    431  O   GLY A  28      16.023 -54.250 -30.921  1.00 17.480          O  
ATOM    432  H   GLY A  28      19.183 -56.025 -32.709  1.00 22.020          H  
ATOM    433 1HA  GLY A  28      17.923 -56.102 -29.983  1.00 21.920          H  
ATOM    434 2HA  GLY A  28      18.634 -54.706 -30.728  1.00 21.920          H  
ATOM    435  N   LYS A  29      16.228 -55.800 -32.566  1.00 17.010          N  
ATOM    436  CA  LYS A  29      14.967 -55.531 -33.266  1.00 16.410          C  
ATOM    437  C   LYS A  29      13.833 -56.495 -32.901  1.00 15.770          C  
ATOM    438  O   LYS A  29      13.912 -57.704 -33.152  1.00 15.610          O  
ATOM    439  CB  LYS A  29      15.215 -55.594 -34.783  1.00 23.210          C  
ATOM    440  CG  LYS A  29      13.994 -55.353 -35.683  1.00 23.210          C  
ATOM    441  CD  LYS A  29      14.389 -55.406 -37.173  1.00 23.210          C  
ATOM    442  CE  LYS A  29      13.165 -55.328 -38.086  1.00 23.210          C  
ATOM    443  NZ  LYS A  29      13.537 -55.277 -39.535  1.00 23.210          N  
ATOM    444  H   LYS A  29      16.830 -56.530 -32.950  1.00 20.410          H  
ATOM    445  HA  LYS A  29      14.645 -54.521 -33.009  1.00 19.690          H  
ATOM    446 1HB  LYS A  29      15.966 -54.849 -35.045  1.00 27.860          H  
ATOM    447 2HB  LYS A  29      15.628 -56.565 -35.037  1.00 27.860          H  
ATOM    448 1HG  LYS A  29      13.230 -56.110 -35.488  1.00 27.860          H  
ATOM    449 2HG  LYS A  29      13.576 -54.365 -35.460  1.00 27.860          H  
ATOM    450 1HD  LYS A  29      15.044 -54.558 -37.398  1.00 27.860          H  
ATOM    451 2HD  LYS A  29      14.930 -56.332 -37.378  1.00 27.860          H  
ATOM    452 1HE  LYS A  29      12.543 -56.207 -37.914  1.00 27.860          H  
ATOM    453 2HE  LYS A  29      12.589 -54.439 -37.841  1.00 27.860          H  
ATOM    454 1HZ  LYS A  29      12.701 -55.209 -40.102  1.00 27.860          H  
ATOM    455 2HZ  LYS A  29      14.095 -54.432 -39.722  1.00 27.860          H  
ATOM    456 3HZ  LYS A  29      14.058 -56.088 -39.803  1.00 27.860          H  
ATOM    457  N   GLU A  30      12.755 -55.960 -32.334  1.00 15.540          N  
ATOM    458  CA  GLU A  30      11.628 -56.793 -31.929  1.00 15.070          C  
ATOM    459  C   GLU A  30      10.528 -56.826 -32.990  1.00 13.740          C  
ATOM    460  O   GLU A  30      10.052 -55.782 -33.444  1.00 13.090          O  
ATOM    461  CB  GLU A  30      11.057 -56.297 -30.597  1.00 21.290          C  
ATOM    462  CG  GLU A  30       9.919 -57.136 -30.047  1.00 21.290          C  
ATOM    463  CD  GLU A  30       9.372 -56.605 -28.750  1.00 21.290          C  
ATOM    464  OE1 GLU A  30       9.931 -55.676 -28.226  1.00 21.290          O  
ATOM    465  OE2 GLU A  30       8.387 -57.135 -28.278  1.00 21.290          O  
ATOM    466  H   GLU A  30      12.729 -54.962 -32.160  1.00 18.650          H  
ATOM    467  HA  GLU A  30      11.982 -57.815 -31.795  1.00 18.080          H  
ATOM    468 1HB  GLU A  30      11.851 -56.283 -29.851  1.00 25.540          H  
ATOM    469 2HB  GLU A  30      10.695 -55.276 -30.713  1.00 25.540          H  
ATOM    470 1HG  GLU A  30       9.120 -57.176 -30.770  1.00 25.540          H  
ATOM    471 2HG  GLU A  30      10.285 -58.151 -29.906  1.00 25.540          H  
ATOM    472  N   ILE A  31      10.113 -58.031 -33.359  1.00 13.470          N  
ATOM    473  CA  ILE A  31       9.060 -58.260 -34.331  1.00 12.320          C  
ATOM    474  C   ILE A  31       7.792 -58.721 -33.654  1.00 11.990          C  
ATOM    475  O   ILE A  31       7.770 -59.767 -33.006  1.00 12.190          O  
ATOM    476  CB  ILE A  31       9.497 -59.320 -35.346  1.00 17.710          C  
ATOM    477  CG1 ILE A  31      10.750 -58.807 -36.077  1.00 17.710          C  
ATOM    478  CG2 ILE A  31       8.319 -59.665 -36.302  1.00 17.710          C  
ATOM    479  CD1 ILE A  31      11.440 -59.826 -36.905  1.00 17.710          C  
ATOM    480  H   ILE A  31      10.581 -58.849 -32.964  1.00 16.160          H  
ATOM    481  HA  ILE A  31       8.852 -57.328 -34.851  1.00 14.780          H  
ATOM    482  HB  ILE A  31       9.795 -60.214 -34.815  1.00 21.250          H  
ATOM    483 1HG1 ILE A  31      10.470 -57.979 -36.711  1.00 21.250          H  
ATOM    484 2HG1 ILE A  31      11.471 -58.451 -35.339  1.00 21.250          H  
ATOM    485 1HG2 ILE A  31       8.614 -60.421 -37.015  1.00 21.250          H  
ATOM    486 2HG2 ILE A  31       7.466 -60.050 -35.741  1.00 21.250          H  
ATOM    487 3HG2 ILE A  31       8.019 -58.779 -36.817  1.00 21.250          H  
ATOM    488 1HD1 ILE A  31      12.299 -59.367 -37.361  1.00 21.250          H  
ATOM    489 2HD1 ILE A  31      11.760 -60.653 -36.266  1.00 21.250          H  
ATOM    490 3HD1 ILE A  31      10.782 -60.199 -37.680  1.00 21.250          H  
ATOM    491  N   THR A  32       6.730 -57.952 -33.838  1.00 11.620          N  
ATOM    492  CA  THR A  32       5.445 -58.208 -33.218  1.00 11.410          C  
ATOM    493  C   THR A  32       4.415 -58.230 -34.345  1.00 10.850          C  
ATOM    494  O   THR A  32       4.785 -57.932 -35.482  1.00 10.330          O  
ATOM    495  CB  THR A  32       5.095 -57.049 -32.256  1.00 16.060          C  
ATOM    496  OG1 THR A  32       4.777 -55.872 -33.038  1.00 16.060          O  
ATOM    497  CG2 THR A  32       6.312 -56.745 -31.364  1.00 16.060          C  
ATOM    498  H   THR A  32       6.825 -57.111 -34.391  1.00 13.940          H  
ATOM    499  HA  THR A  32       5.480 -59.165 -32.698  1.00 13.690          H  
ATOM    500  HB  THR A  32       4.282 -57.293 -31.615  1.00 19.270          H  
ATOM    501  HG1 THR A  32       3.890 -55.999 -33.513  1.00 19.270          H  
ATOM    502 1HG2 THR A  32       6.075 -55.923 -30.693  1.00 19.270          H  
ATOM    503 2HG2 THR A  32       6.563 -57.631 -30.776  1.00 19.270          H  
ATOM    504 3HG2 THR A  32       7.166 -56.463 -31.971  1.00 19.270          H  
ATOM    505  N   PRO A  33       3.147 -58.594 -34.083  1.00 11.110          N  
ATOM    506  CA  PRO A  33       2.028 -58.473 -34.993  1.00 10.790          C  
ATOM    507  C   PRO A  33       1.926 -56.984 -35.319  1.00  9.820          C  
ATOM    508  O   PRO A  33       2.430 -56.191 -34.508  1.00  9.760          O  
ATOM    509  CB  PRO A  33       0.850 -59.003 -34.151  1.00 16.180          C  
ATOM    510  CG  PRO A  33       1.493 -59.906 -33.129  1.00 16.180          C  
ATOM    511  CD  PRO A  33       2.799 -59.273 -32.811  1.00 16.180          C  
ATOM    512  HA  PRO A  33       2.248 -59.087 -35.858  1.00 12.950          H  
ATOM    513 1HB  PRO A  33       0.290 -58.166 -33.713  1.00 19.420          H  
ATOM    514 2HB  PRO A  33       0.151 -59.556 -34.786  1.00 19.420          H  
ATOM    515 1HG  PRO A  33       0.863 -59.990 -32.239  1.00 19.420          H  
ATOM    516 2HG  PRO A  33       1.593 -60.919 -33.546  1.00 19.420          H  
ATOM    517 1HD  PRO A  33       2.625 -58.569 -32.002  1.00 19.420          H  
ATOM    518 2HD  PRO A  33       3.512 -60.055 -32.548  1.00 19.420          H  
ATOM    519  N   ASN A  34       1.365 -56.530 -36.469  1.00  9.260          N  
ATOM    520  CA  ASN A  34       0.690 -57.161 -37.641  1.00  8.250          C  
ATOM    521  C   ASN A  34      -0.793 -57.452 -37.333  1.00  8.760          C  
ATOM    522  O   ASN A  34      -1.586 -56.511 -37.363  1.00  9.430          O  
ATOM    523  CB  ASN A  34       1.412 -58.340 -38.274  1.00 11.950          C  
ATOM    524  CG  ASN A  34       0.827 -58.673 -39.628  1.00 11.950          C  
ATOM    525  OD1 ASN A  34      -0.146 -58.035 -40.055  1.00 11.950          O  
ATOM    526  ND2 ASN A  34       1.388 -59.632 -40.304  1.00 11.950          N  
ATOM    527  H   ASN A  34       1.419 -55.525 -36.554  1.00 11.110          H  
ATOM    528  HA  ASN A  34       0.671 -56.414 -38.435  1.00  9.900          H  
ATOM    529 1HB  ASN A  34       2.485 -58.148 -38.368  1.00 14.340          H  
ATOM    530 2HB  ASN A  34       1.282 -59.210 -37.708  1.00 14.340          H  
ATOM    531 1HD2 ASN A  34       1.044 -59.888 -41.202  1.00 14.340          H  
ATOM    532 2HD2 ASN A  34       2.213 -60.095 -39.941  1.00 14.340          H  
ATOM    533  N   TYR A  35      -1.206 -58.691 -36.995  1.00  8.700          N  
ATOM    534  CA  TYR A  35      -2.648 -58.823 -36.700  1.00  9.480          C  
ATOM    535  C   TYR A  35      -2.982 -59.956 -35.729  1.00  9.300          C  
ATOM    536  O   TYR A  35      -2.172 -60.860 -35.503  1.00  8.680          O  
ATOM    537  CB  TYR A  35      -3.485 -59.010 -37.983  1.00 12.960          C  
ATOM    538  CG  TYR A  35      -3.350 -60.352 -38.627  1.00 12.960          C  
ATOM    539  CD1 TYR A  35      -4.274 -61.332 -38.318  1.00 12.960          C  
ATOM    540  CD2 TYR A  35      -2.336 -60.621 -39.482  1.00 12.960          C  
ATOM    541  CE1 TYR A  35      -4.168 -62.577 -38.844  1.00 12.960          C  
ATOM    542  CE2 TYR A  35      -2.219 -61.862 -40.019  1.00 12.960          C  
ATOM    543  CZ  TYR A  35      -3.131 -62.850 -39.696  1.00 12.960          C  
ATOM    544  OH  TYR A  35      -2.966 -64.117 -40.190  1.00 12.960          O  
ATOM    545  H   TYR A  35      -0.566 -59.494 -36.951  1.00 10.440          H  
ATOM    546  HA  TYR A  35      -2.980 -57.901 -36.221  1.00 11.380          H  
ATOM    547 1HB  TYR A  35      -4.537 -58.849 -37.755  1.00 15.550          H  
ATOM    548 2HB  TYR A  35      -3.194 -58.256 -38.715  1.00 15.550          H  
ATOM    549  HD1 TYR A  35      -5.082 -61.107 -37.644  1.00 15.550          H  
ATOM    550  HD2 TYR A  35      -1.625 -59.870 -39.720  1.00 15.550          H  
ATOM    551  HE1 TYR A  35      -4.888 -63.347 -38.582  1.00 15.550          H  
ATOM    552  HE2 TYR A  35      -1.390 -62.087 -40.691  1.00 15.550          H  
ATOM    553  HH  TYR A  35      -1.997 -64.265 -40.340  1.00 15.550          H  
ATOM    554  N   ASP A  36      -4.217 -59.913 -35.214  1.00 10.050          N  
ATOM    555  CA  ASP A  36      -4.787 -60.897 -34.290  1.00 10.320          C  
ATOM    556  C   ASP A  36      -5.335 -62.130 -35.026  1.00 11.080          C  
ATOM    557  O   ASP A  36      -6.292 -62.045 -35.801  1.00 11.620          O  
ATOM    558  CB  ASP A  36      -5.931 -60.226 -33.533  1.00 14.340          C  
ATOM    559  CG  ASP A  36      -5.492 -59.079 -32.638  1.00 14.340          C  
ATOM    560  OD1 ASP A  36      -4.651 -59.260 -31.770  1.00 14.340          O  
ATOM    561  OD2 ASP A  36      -5.985 -58.007 -32.848  1.00 14.340          O  
ATOM    562  H   ASP A  36      -4.798 -59.121 -35.463  1.00 12.060          H  
ATOM    563  HA  ASP A  36      -4.015 -61.219 -33.595  1.00 12.380          H  
ATOM    564 1HB  ASP A  36      -6.688 -59.877 -34.233  1.00 17.210          H  
ATOM    565 2HB  ASP A  36      -6.390 -60.957 -32.894  1.00 17.210          H  
ATOM    566  N   ALA A  37      -4.721 -63.281 -34.808  1.00 11.300          N  
ATOM    567  CA  ALA A  37      -5.061 -64.519 -35.498  1.00 12.140          C  
ATOM    568  C   ALA A  37      -6.131 -65.239 -34.716  1.00 12.650          C  
ATOM    569  O   ALA A  37      -5.890 -66.303 -34.147  1.00 12.570          O  
ATOM    570  CB  ALA A  37      -3.829 -65.390 -35.653  1.00 16.660          C  
ATOM    571  H   ALA A  37      -4.031 -63.327 -34.069  1.00 13.560          H  
ATOM    572  HA  ALA A  37      -5.461 -64.274 -36.479  1.00 14.570          H  
ATOM    573 1HB  ALA A  37      -4.094 -66.306 -36.176  1.00 19.990          H  
ATOM    574 2HB  ALA A  37      -3.090 -64.851 -36.220  1.00 19.990          H  
ATOM    575 3HB  ALA A  37      -3.428 -65.635 -34.677  1.00 19.990          H  
ATOM    576  N   LEU A  38      -7.314 -64.659 -34.699  1.00 13.480          N  
ATOM    577  CA  LEU A  38      -8.368 -65.184 -33.839  1.00 14.050          C  
ATOM    578  C   LEU A  38      -9.144 -66.327 -34.477  1.00 14.990          C  
ATOM    579  O   LEU A  38      -9.539 -66.253 -35.642  1.00 15.470          O  
ATOM    580  CB  LEU A  38      -9.342 -64.051 -33.504  1.00 19.440          C  
ATOM    581  CG  LEU A  38      -8.710 -62.790 -32.847  1.00 19.440          C  
ATOM    582  CD1 LEU A  38      -9.784 -61.752 -32.637  1.00 19.440          C  
ATOM    583  CD2 LEU A  38      -8.001 -63.134 -31.528  1.00 19.440          C  
ATOM    584  H   LEU A  38      -7.409 -63.792 -35.238  1.00 16.180          H  
ATOM    585  HA  LEU A  38      -7.917 -65.574 -32.929  1.00 16.860          H  
ATOM    586 1HB  LEU A  38      -9.830 -63.737 -34.425  1.00 23.330          H  
ATOM    587 2HB  LEU A  38     -10.105 -64.442 -32.829  1.00 23.330          H  
ATOM    588  HG  LEU A  38      -7.993 -62.373 -33.536  1.00 23.330          H  
ATOM    589 1HD1 LEU A  38      -9.338 -60.850 -32.215  1.00 23.330          H  
ATOM    590 2HD1 LEU A  38     -10.248 -61.511 -33.594  1.00 23.330          H  
ATOM    591 3HD1 LEU A  38     -10.541 -62.137 -31.954  1.00 23.330          H  
ATOM    592 1HD2 LEU A  38      -7.567 -62.225 -31.108  1.00 23.330          H  
ATOM    593 2HD2 LEU A  38      -8.714 -63.552 -30.819  1.00 23.330          H  
ATOM    594 3HD2 LEU A  38      -7.203 -63.850 -31.708  1.00 23.330          H  
ATOM    595  N   GLU A  39      -9.398 -67.364 -33.674  1.00 15.410          N  
ATOM    596  CA  GLU A  39     -10.183 -68.534 -34.082  1.00 16.430          C  
ATOM    597  C   GLU A  39     -11.687 -68.367 -33.817  1.00 17.120          C  
ATOM    598  O   GLU A  39     -12.112 -67.612 -32.937  1.00 17.670          O  
ATOM    599  CB  GLU A  39      -9.632 -69.791 -33.389  1.00 22.590          C  
ATOM    600  CG  GLU A  39     -10.254 -71.162 -33.781  1.00 22.590          C  
ATOM    601  CD  GLU A  39     -10.144 -71.521 -35.237  1.00 22.590          C  
ATOM    602  OE1 GLU A  39     -10.965 -71.033 -36.000  1.00 22.590          O  
ATOM    603  OE2 GLU A  39      -9.290 -72.287 -35.589  1.00 22.590          O  
ATOM    604  H   GLU A  39      -8.981 -67.359 -32.736  1.00 18.490          H  
ATOM    605  HA  GLU A  39     -10.051 -68.666 -35.158  1.00 19.720          H  
ATOM    606 1HB  GLU A  39      -8.554 -69.848 -33.541  1.00 27.110          H  
ATOM    607 2HB  GLU A  39      -9.802 -69.674 -32.334  1.00 27.110          H  
ATOM    608 1HG  GLU A  39      -9.709 -71.921 -33.220  1.00 27.110          H  
ATOM    609 2HG  GLU A  39     -11.269 -71.236 -33.472  1.00 27.110          H  
ATOM    610  N   ARG A  40     -12.492 -69.128 -34.555  1.00 17.210          N  
ATOM    611  CA  ARG A  40     -13.958 -69.184 -34.438  1.00 17.970          C  
ATOM    612  C   ARG A  40     -14.445 -69.683 -33.069  1.00 17.630          C  
ATOM    613  O   ARG A  40     -15.619 -69.559 -32.729  1.00 17.680          O  
ATOM    614  CB  ARG A  40     -14.523 -70.071 -35.531  1.00 24.850          C  
ATOM    615  CG  ARG A  40     -14.215 -71.548 -35.384  1.00 24.850          C  
ATOM    616  CD  ARG A  40     -14.543 -72.278 -36.611  1.00 24.850          C  
ATOM    617  NE  ARG A  40     -14.310 -73.708 -36.490  1.00 24.850          N  
ATOM    618  CZ  ARG A  40     -13.118 -74.352 -36.644  1.00 24.850          C  
ATOM    619  NH1 ARG A  40     -11.990 -73.702 -36.892  1.00 24.850          N  
ATOM    620  NH2 ARG A  40     -13.089 -75.672 -36.534  1.00 24.850          N  
ATOM    621  H   ARG A  40     -12.037 -69.725 -35.258  1.00 20.650          H  
ATOM    622  HA  ARG A  40     -14.341 -68.175 -34.589  1.00 21.560          H  
ATOM    623 1HB  ARG A  40     -15.605 -69.962 -35.564  1.00 29.820          H  
ATOM    624 2HB  ARG A  40     -14.129 -69.750 -36.494  1.00 29.820          H  
ATOM    625 1HG  ARG A  40     -13.175 -71.700 -35.147  1.00 29.820          H  
ATOM    626 2HG  ARG A  40     -14.828 -71.965 -34.584  1.00 29.820          H  
ATOM    627 1HD  ARG A  40     -15.596 -72.127 -36.841  1.00 29.820          H  
ATOM    628 2HD  ARG A  40     -13.938 -71.899 -37.433  1.00 29.820          H  
ATOM    629  HE  ARG A  40     -15.117 -74.283 -36.289  1.00 29.820          H  
ATOM    630 1HH1 ARG A  40     -11.946 -72.677 -36.935  1.00 29.820          H  
ATOM    631 2HH1 ARG A  40     -11.123 -74.212 -36.987  1.00 29.820          H  
ATOM    632 1HH2 ARG A  40     -13.939 -76.180 -36.333  1.00 29.820          H  
ATOM    633 2HH2 ARG A  40     -12.218 -76.169 -36.637  1.00 29.820          H  
ATOM    634  N   HIS A  41     -13.541 -70.290 -32.310  1.00 17.400          N  
ATOM    635  CA  HIS A  41     -13.817 -70.845 -30.997  1.00 17.180          C  
ATOM    636  C   HIS A  41     -13.314 -69.915 -29.893  1.00 17.090          C  
ATOM    637  O   HIS A  41     -13.241 -70.311 -28.729  1.00 17.270          O  
ATOM    638  CB  HIS A  41     -13.143 -72.210 -30.848  1.00 24.140          C  
ATOM    639  CG  HIS A  41     -13.649 -73.253 -31.798  1.00 24.140          C  
ATOM    640  ND1 HIS A  41     -14.909 -73.806 -31.693  1.00 24.140          N  
ATOM    641  CD2 HIS A  41     -13.060 -73.856 -32.858  1.00 24.140          C  
ATOM    642  CE1 HIS A  41     -15.073 -74.701 -32.650  1.00 24.140          C  
ATOM    643  NE2 HIS A  41     -13.965 -74.760 -33.362  1.00 24.140          N  
ATOM    644  H   HIS A  41     -12.598 -70.333 -32.657  1.00 20.880          H  
ATOM    645  HA  HIS A  41     -14.891 -70.971 -30.868  1.00 20.620          H  
ATOM    646 1HB  HIS A  41     -12.069 -72.100 -31.004  1.00 28.970          H  
ATOM    647 2HB  HIS A  41     -13.288 -72.577 -29.833  1.00 28.970          H  
ATOM    648  HD1 HIS A  41     -15.527 -73.714 -30.911  1.00 28.970          H  
ATOM    649  HD2 HIS A  41     -12.077 -73.754 -33.320  1.00 28.970          H  
ATOM    650  HE1 HIS A  41     -16.008 -75.254 -32.737  1.00 28.970          H  
ATOM    651  N   LYS A  42     -12.968 -68.680 -30.279  1.00 16.940          N  
ATOM    652  CA  LYS A  42     -12.458 -67.625 -29.409  1.00 17.000          C  
ATOM    653  C   LYS A  42     -11.127 -67.981 -28.763  1.00 16.400          C  
ATOM    654  O   LYS A  42     -10.846 -67.578 -27.632  1.00 16.210          O  
ATOM    655  CB  LYS A  42     -13.481 -67.281 -28.319  1.00 23.780          C  
ATOM    656  CG  LYS A  42     -14.837 -66.830 -28.847  1.00 23.780          C  
ATOM    657  CD  LYS A  42     -15.769 -66.432 -27.713  1.00 23.780          C  
ATOM    658  CE  LYS A  42     -17.142 -66.022 -28.236  1.00 23.780          C  
ATOM    659  NZ  LYS A  42     -18.079 -65.668 -27.129  1.00 23.780          N  
ATOM    660  H   LYS A  42     -13.040 -68.436 -31.270  1.00 20.330          H  
ATOM    661  HA  LYS A  42     -12.293 -66.739 -30.025  1.00 20.400          H  
ATOM    662 1HB  LYS A  42     -13.633 -68.132 -27.660  1.00 28.530          H  
ATOM    663 2HB  LYS A  42     -13.086 -66.472 -27.706  1.00 28.530          H  
ATOM    664 1HG  LYS A  42     -14.697 -65.983 -29.518  1.00 28.530          H  
ATOM    665 2HG  LYS A  42     -15.290 -67.644 -29.412  1.00 28.530          H  
ATOM    666 1HD  LYS A  42     -15.885 -67.275 -27.030  1.00 28.530          H  
ATOM    667 2HD  LYS A  42     -15.334 -65.599 -27.163  1.00 28.530          H  
ATOM    668 1HE  LYS A  42     -17.029 -65.161 -28.893  1.00 28.530          H  
ATOM    669 2HE  LYS A  42     -17.566 -66.848 -28.807  1.00 28.530          H  
ATOM    670 1HZ  LYS A  42     -18.975 -65.403 -27.518  1.00 28.530          H  
ATOM    671 2HZ  LYS A  42     -18.201 -66.465 -26.520  1.00 28.530          H  
ATOM    672 3HZ  LYS A  42     -17.702 -64.895 -26.600  1.00 28.530          H  
ATOM    673  N   ASP A  43     -10.297 -68.707 -29.504  1.00 16.220          N  
ATOM    674  CA  ASP A  43      -8.955 -69.061 -29.091  1.00 15.740          C  
ATOM    675  C   ASP A  43      -8.051 -67.929 -29.573  1.00 15.340          C  
ATOM    676  O   ASP A  43      -7.937 -67.683 -30.785  1.00 15.450          O  
ATOM    677  CB  ASP A  43      -8.522 -70.427 -29.663  1.00 22.230          C  
ATOM    678  CG  ASP A  43      -7.145 -70.900 -29.169  1.00 22.230          C  
ATOM    679  OD1 ASP A  43      -6.477 -70.125 -28.523  1.00 22.230          O  
ATOM    680  OD2 ASP A  43      -6.769 -72.020 -29.435  1.00 22.230          O  
ATOM    681  H   ASP A  43     -10.585 -69.009 -30.422  1.00 19.460          H  
ATOM    682  HA  ASP A  43      -8.910 -69.106 -28.002  1.00 18.890          H  
ATOM    683 1HB  ASP A  43      -9.269 -71.181 -29.407  1.00 26.670          H  
ATOM    684 2HB  ASP A  43      -8.470 -70.373 -30.732  1.00 26.670          H  
ATOM    685  N   GLU A  44      -7.543 -67.134 -28.635  1.00 15.010          N  
ATOM    686  CA  GLU A  44      -6.755 -65.965 -28.989  1.00 14.740          C  
ATOM    687  C   GLU A  44      -5.292 -66.281 -29.266  1.00 14.040          C  
ATOM    688  O   GLU A  44      -4.549 -66.744 -28.396  1.00 14.360          O  
ATOM    689  CB  GLU A  44      -6.848 -64.907 -27.886  1.00 20.740          C  
ATOM    690  CG  GLU A  44      -6.072 -63.626 -28.181  1.00 20.740          C  
ATOM    691  CD  GLU A  44      -6.214 -62.585 -27.121  1.00 20.740          C  
ATOM    692  OE1 GLU A  44      -6.939 -62.803 -26.185  1.00 20.740          O  
ATOM    693  OE2 GLU A  44      -5.589 -61.559 -27.251  1.00 20.740          O  
ATOM    694  H   GLU A  44      -7.688 -67.376 -27.664  1.00 18.010          H  
ATOM    695  HA  GLU A  44      -7.176 -65.543 -29.898  1.00 17.690          H  
ATOM    696 1HB  GLU A  44      -7.893 -64.638 -27.731  1.00 24.890          H  
ATOM    697 2HB  GLU A  44      -6.473 -65.322 -26.952  1.00 24.890          H  
ATOM    698 1HG  GLU A  44      -5.012 -63.865 -28.281  1.00 24.890          H  
ATOM    699 2HG  GLU A  44      -6.405 -63.218 -29.126  1.00 24.890          H  
ATOM    700  N   LYS A  45      -4.893 -65.999 -30.491  1.00 13.210          N  
ATOM    701  CA  LYS A  45      -3.553 -66.202 -31.006  1.00 12.590          C  
ATOM    702  C   LYS A  45      -3.217 -64.976 -31.832  1.00 11.950          C  
ATOM    703  O   LYS A  45      -4.111 -64.214 -32.196  1.00 11.750          O  
ATOM    704  CB  LYS A  45      -3.454 -67.497 -31.828  1.00 17.870          C  
ATOM    705  CG  LYS A  45      -3.742 -68.816 -31.035  1.00 17.870          C  
ATOM    706  CD  LYS A  45      -2.567 -69.177 -30.105  1.00 17.870          C  
ATOM    707  CE  LYS A  45      -2.750 -70.535 -29.379  1.00 17.870          C  
ATOM    708  NZ  LYS A  45      -3.720 -70.472 -28.219  1.00 17.870          N  
ATOM    709  H   LYS A  45      -5.589 -65.630 -31.123  1.00 15.850          H  
ATOM    710  HA  LYS A  45      -2.850 -66.245 -30.176  1.00 15.110          H  
ATOM    711 1HB  LYS A  45      -4.165 -67.450 -32.653  1.00 21.450          H  
ATOM    712 2HB  LYS A  45      -2.459 -67.574 -32.264  1.00 21.450          H  
ATOM    713 1HG  LYS A  45      -4.656 -68.718 -30.451  1.00 21.450          H  
ATOM    714 2HG  LYS A  45      -3.888 -69.627 -31.746  1.00 21.450          H  
ATOM    715 1HD  LYS A  45      -1.642 -69.204 -30.679  1.00 21.450          H  
ATOM    716 2HD  LYS A  45      -2.476 -68.409 -29.338  1.00 21.450          H  
ATOM    717 1HE  LYS A  45      -3.107 -71.277 -30.092  1.00 21.450          H  
ATOM    718 2HE  LYS A  45      -1.779 -70.847 -29.000  1.00 21.450          H  
ATOM    719 1HZ  LYS A  45      -3.782 -71.375 -27.787  1.00 21.450          H  
ATOM    720 2HZ  LYS A  45      -3.400 -69.799 -27.543  1.00 21.450          H  
ATOM    721 3HZ  LYS A  45      -4.675 -70.210 -28.506  1.00 21.450          H  
ATOM    722  N   LYS A  46      -1.940 -64.711 -32.053  1.00 11.780          N  
ATOM    723  CA  LYS A  46      -1.572 -63.545 -32.844  1.00 11.330          C  
ATOM    724  C   LYS A  46      -0.555 -63.922 -33.918  1.00 10.580          C  
ATOM    725  O   LYS A  46       0.219 -64.867 -33.753  1.00 10.440          O  
ATOM    726  CB  LYS A  46      -1.089 -62.410 -31.943  1.00 16.040          C  
ATOM    727  CG  LYS A  46      -2.114 -61.857 -30.955  1.00 16.040          C  
ATOM    728  CD  LYS A  46      -1.538 -60.649 -30.215  1.00 16.040          C  
ATOM    729  CE  LYS A  46      -2.457 -60.138 -29.081  1.00 16.040          C  
ATOM    730  NZ  LYS A  46      -3.793 -59.697 -29.576  1.00 16.040          N  
ATOM    731  H   LYS A  46      -1.231 -65.351 -31.722  1.00 14.140          H  
ATOM    732  HA  LYS A  46      -2.441 -63.176 -33.364  1.00 13.600          H  
ATOM    733 1HB  LYS A  46      -0.294 -62.725 -31.342  1.00 19.250          H  
ATOM    734 2HB  LYS A  46      -0.754 -61.593 -32.564  1.00 19.250          H  
ATOM    735 1HG  LYS A  46      -3.019 -61.568 -31.485  1.00 19.250          H  
ATOM    736 2HG  LYS A  46      -2.370 -62.628 -30.229  1.00 19.250          H  
ATOM    737 1HD  LYS A  46      -0.564 -60.909 -29.795  1.00 19.250          H  
ATOM    738 2HD  LYS A  46      -1.401 -59.837 -30.932  1.00 19.250          H  
ATOM    739 1HE  LYS A  46      -2.602 -60.928 -28.345  1.00 19.250          H  
ATOM    740 2HE  LYS A  46      -1.968 -59.292 -28.602  1.00 19.250          H  
ATOM    741 1HZ  LYS A  46      -4.356 -59.358 -28.813  1.00 19.250          H  
ATOM    742 2HZ  LYS A  46      -3.709 -58.953 -30.285  1.00 19.250          H  
ATOM    743 3HZ  LYS A  46      -4.269 -60.465 -30.014  1.00 19.250          H  
ATOM    744  N   ASP A  47      -0.615 -63.216 -35.047  1.00 10.270          N  
ATOM    745  CA  ASP A  47       0.263 -63.419 -36.201  1.00  9.710          C  
ATOM    746  C   ASP A  47       1.400 -62.399 -36.281  1.00  8.830          C  
ATOM    747  O   ASP A  47       1.179 -61.201 -36.481  1.00  8.370          O  
ATOM    748  CB  ASP A  47      -0.559 -63.448 -37.492  1.00 13.820          C  
ATOM    749  CG  ASP A  47       0.256 -63.714 -38.805  1.00 13.820          C  
ATOM    750  OD1 ASP A  47       1.427 -63.394 -38.833  1.00 13.820          O  
ATOM    751  OD2 ASP A  47      -0.318 -64.247 -39.769  1.00 13.820          O  
ATOM    752  H   ASP A  47      -1.282 -62.442 -35.119  1.00 12.320          H  
ATOM    753  HA  ASP A  47       0.724 -64.403 -36.097  1.00 11.650          H  
ATOM    754 1HB  ASP A  47      -1.313 -64.215 -37.419  1.00 16.580          H  
ATOM    755 2HB  ASP A  47      -1.074 -62.499 -37.572  1.00 16.580          H  
ATOM    756  N   ASP A  48       2.626 -62.877 -36.059  1.00  8.750          N  
ATOM    757  CA  ASP A  48       3.841 -62.076 -35.999  1.00  8.040          C  
ATOM    758  C   ASP A  48       4.646 -61.997 -37.295  1.00  7.260          C  
ATOM    759  O   ASP A  48       5.834 -61.668 -37.263  1.00  7.410          O  
ATOM    760  CB  ASP A  48       4.727 -62.615 -34.886  1.00 11.540          C  
ATOM    761  CG  ASP A  48       5.015 -64.099 -35.096  1.00 11.540          C  
ATOM    762  OD1 ASP A  48       4.358 -64.681 -35.944  1.00 11.540          O  
ATOM    763  OD2 ASP A  48       5.839 -64.648 -34.417  1.00 11.540          O  
ATOM    764  H   ASP A  48       2.757 -63.887 -35.940  1.00 10.500          H  
ATOM    765  HA  ASP A  48       3.557 -61.061 -35.732  1.00  9.650          H  
ATOM    766 1HB  ASP A  48       5.673 -62.068 -34.878  1.00 13.850          H  
ATOM    767 2HB  ASP A  48       4.273 -62.451 -33.954  1.00 13.850          H  
ATOM    768  N   ILE A  49       4.043 -62.292 -38.440  1.00  6.650          N  
ATOM    769  CA  ILE A  49       4.821 -62.157 -39.659  1.00  6.120          C  
ATOM    770  C   ILE A  49       4.985 -60.696 -40.041  1.00  5.620          C  
ATOM    771  O   ILE A  49       4.025 -59.934 -40.128  1.00  5.850          O  
ATOM    772  CB  ILE A  49       4.224 -62.974 -40.821  1.00  8.780          C  
ATOM    773  CG1 ILE A  49       4.301 -64.478 -40.438  1.00  8.780          C  
ATOM    774  CG2 ILE A  49       4.974 -62.663 -42.162  1.00  8.780          C  
ATOM    775  CD1 ILE A  49       3.535 -65.410 -41.341  1.00  8.780          C  
ATOM    776  H   ILE A  49       3.059 -62.613 -38.464  1.00  7.980          H  
ATOM    777  HA  ILE A  49       5.815 -62.560 -39.470  1.00  7.340          H  
ATOM    778  HB  ILE A  49       3.163 -62.725 -40.924  1.00 10.540          H  
ATOM    779 1HG1 ILE A  49       5.344 -64.781 -40.428  1.00 10.540          H  
ATOM    780 2HG1 ILE A  49       3.898 -64.593 -39.425  1.00 10.540          H  
ATOM    781 1HG2 ILE A  49       4.545 -63.239 -42.973  1.00 10.540          H  
ATOM    782 2HG2 ILE A  49       4.885 -61.605 -42.410  1.00 10.540          H  
ATOM    783 3HG2 ILE A  49       6.030 -62.918 -42.061  1.00 10.540          H  
ATOM    784 1HD1 ILE A  49       3.642 -66.429 -40.974  1.00 10.540          H  
ATOM    785 2HD1 ILE A  49       2.475 -65.127 -41.325  1.00 10.540          H  
ATOM    786 3HD1 ILE A  49       3.910 -65.356 -42.354  1.00 10.540          H  
ATOM    787  N   LYS A  50       6.230 -60.307 -40.274  1.00  5.250          N  
ATOM    788  CA  LYS A  50       6.561 -58.949 -40.647  1.00  4.940          C  
ATOM    789  C   LYS A  50       7.569 -58.937 -41.773  1.00  4.160          C  
ATOM    790  O   LYS A  50       8.505 -59.738 -41.791  1.00  3.910          O  
ATOM    791  CB  LYS A  50       7.109 -58.210 -39.436  1.00  7.040          C  
ATOM    792  CG  LYS A  50       7.509 -56.759 -39.647  1.00  7.040          C  
ATOM    793  CD  LYS A  50       7.908 -56.132 -38.316  1.00  7.040          C  
ATOM    794  CE  LYS A  50       8.476 -54.742 -38.488  1.00  7.040          C  
ATOM    795  NZ  LYS A  50       8.817 -54.119 -37.179  1.00  7.040          N  
ATOM    796  H   LYS A  50       6.972 -60.986 -40.176  1.00  6.300          H  
ATOM    797  HA  LYS A  50       5.658 -58.448 -40.997  1.00  5.930          H  
ATOM    798 1HB  LYS A  50       6.375 -58.253 -38.624  1.00  8.450          H  
ATOM    799 2HB  LYS A  50       7.999 -58.732 -39.103  1.00  8.450          H  
ATOM    800 1HG  LYS A  50       8.356 -56.690 -40.338  1.00  8.450          H  
ATOM    801 2HG  LYS A  50       6.673 -56.203 -40.072  1.00  8.450          H  
ATOM    802 1HD  LYS A  50       7.040 -56.088 -37.654  1.00  8.450          H  
ATOM    803 2HD  LYS A  50       8.667 -56.746 -37.845  1.00  8.450          H  
ATOM    804 1HE  LYS A  50       9.390 -54.820 -39.075  1.00  8.450          H  
ATOM    805 2HE  LYS A  50       7.767 -54.105 -39.018  1.00  8.450          H  
ATOM    806 1HZ  LYS A  50       9.249 -53.199 -37.351  1.00  8.450          H  
ATOM    807 2HZ  LYS A  50       7.994 -54.015 -36.608  1.00  8.450          H  
ATOM    808 3HZ  LYS A  50       9.489 -54.689 -36.698  1.00  8.450          H  
ATOM    809  N   GLU A  51       7.374 -58.011 -42.699  1.00  4.160          N  
ATOM    810  CA  GLU A  51       8.267 -57.801 -43.820  1.00  3.670          C  
ATOM    811  C   GLU A  51       8.393 -56.298 -44.003  1.00  2.730          C  
ATOM    812  O   GLU A  51       7.694 -55.540 -43.344  1.00  3.120          O  
ATOM    813  CB  GLU A  51       7.717 -58.471 -45.094  1.00  5.330          C  
ATOM    814  CG  GLU A  51       7.531 -60.012 -44.999  1.00  5.330          C  
ATOM    815  CD  GLU A  51       7.035 -60.652 -46.292  1.00  5.330          C  
ATOM    816  OE1 GLU A  51       6.808 -59.935 -47.237  1.00  5.330          O  
ATOM    817  OE2 GLU A  51       6.890 -61.854 -46.326  1.00  5.330          O  
ATOM    818  H   GLU A  51       6.573 -57.401 -42.606  1.00  4.990          H  
ATOM    819  HA  GLU A  51       9.251 -58.209 -43.587  1.00  4.400          H  
ATOM    820 1HB  GLU A  51       6.748 -58.037 -45.338  1.00  6.400          H  
ATOM    821 2HB  GLU A  51       8.382 -58.266 -45.931  1.00  6.400          H  
ATOM    822 1HG  GLU A  51       8.481 -60.465 -44.716  1.00  6.400          H  
ATOM    823 2HG  GLU A  51       6.813 -60.231 -44.212  1.00  6.400          H  
ATOM    824  N   GLU A  52       9.225 -55.868 -44.919  1.00  1.990          N  
ATOM    825  CA  GLU A  52       9.464 -54.444 -45.161  1.00  1.190          C  
ATOM    826  C   GLU A  52       9.334 -54.214 -46.707  1.00  1.160          C  
ATOM    827  O   GLU A  52       9.026 -55.176 -47.389  1.00  1.770          O  
ATOM    828  CB  GLU A  52      10.786 -54.097 -44.422  1.00  1.990          C  
ATOM    829  CG  GLU A  52      10.715 -54.273 -42.891  1.00  1.990          C  
ATOM    830  CD  GLU A  52       9.708 -53.302 -42.250  1.00  1.990          C  
ATOM    831  OE1 GLU A  52       9.423 -52.284 -42.845  1.00  1.990          O  
ATOM    832  OE2 GLU A  52       9.223 -53.612 -41.189  1.00  1.990          O  
ATOM    833  H   GLU A  52       9.746 -56.544 -45.458  1.00  2.390          H  
ATOM    834  HA  GLU A  52       8.673 -53.869 -44.680  1.00  1.430          H  
ATOM    835 1HB  GLU A  52      11.614 -54.689 -44.813  1.00  2.380          H  
ATOM    836 2HB  GLU A  52      11.040 -53.096 -44.471  1.00  2.380          H  
ATOM    837 1HG  GLU A  52      10.473 -55.289 -42.615  1.00  2.380          H  
ATOM    838 2HG  GLU A  52      11.703 -54.052 -42.482  1.00  2.380          H  
ATOM    839  N   LYS A  53       9.528 -53.020 -47.304  1.00  1.360          N  
ATOM    840  CA  LYS A  53      10.058 -51.875 -46.631  1.00  1.460          C  
ATOM    841  C   LYS A  53       9.799 -50.478 -47.092  1.00  1.120          C  
ATOM    842  O   LYS A  53       9.512 -49.599 -46.295  1.00  1.250          O  
ATOM    843  CB  LYS A  53      11.596 -51.974 -46.736  1.00  2.000          C  
ATOM    844  CG  LYS A  53      12.369 -50.983 -45.924  1.00  2.000          C  
ATOM    845  CD  LYS A  53      13.840 -51.306 -46.005  1.00  2.000          C  
ATOM    846  CE  LYS A  53      14.634 -50.442 -45.081  1.00  2.000          C  
ATOM    847  NZ  LYS A  53      14.306 -50.752 -43.685  1.00  2.000          N  
ATOM    848  H   LYS A  53       9.343 -52.967 -48.293  1.00  1.630          H  
ATOM    849  HA  LYS A  53       9.697 -51.897 -45.605  1.00  1.750          H  
ATOM    850 1HB  LYS A  53      11.952 -52.970 -46.532  1.00  2.400          H  
ATOM    851 2HB  LYS A  53      11.889 -51.781 -47.766  1.00  2.400          H  
ATOM    852 1HG  LYS A  53      12.217 -49.974 -46.307  1.00  2.400          H  
ATOM    853 2HG  LYS A  53      12.019 -51.012 -44.895  1.00  2.400          H  
ATOM    854 1HD  LYS A  53      14.001 -52.350 -45.728  1.00  2.400          H  
ATOM    855 2HD  LYS A  53      14.191 -51.156 -47.025  1.00  2.400          H  
ATOM    856 1HE  LYS A  53      15.693 -50.621 -45.245  1.00  2.400          H  
ATOM    857 2HE  LYS A  53      14.409 -49.396 -45.271  1.00  2.400          H  
ATOM    858 1HZ  LYS A  53      14.820 -50.200 -43.023  1.00  2.400          H  
ATOM    859 2HZ  LYS A  53      13.317 -50.590 -43.508  1.00  2.400          H  
ATOM    860 3HZ  LYS A  53      14.494 -51.721 -43.472  1.00  2.400          H  
ATOM    861  N   GLN A  54      10.106 -50.272 -48.366  1.00  1.060          N  
ATOM    862  CA  GLN A  54      10.547 -48.970 -48.846  1.00  1.000          C  
ATOM    863  C   GLN A  54       9.942 -47.769 -48.172  1.00  0.780          C  
ATOM    864  O   GLN A  54       8.748 -47.495 -48.277  1.00  0.860          O  
ATOM    865  CB  GLN A  54      10.306 -48.879 -50.355  1.00  1.420          C  
ATOM    866  CG  GLN A  54      10.815 -47.595 -51.021  1.00  1.420          C  
ATOM    867  CD  GLN A  54      12.345 -47.509 -51.026  1.00  1.420          C  
ATOM    868  OE1 GLN A  54      13.030 -48.498 -51.307  1.00  1.420          O  
ATOM    869  NE2 GLN A  54      12.884 -46.332 -50.729  1.00  1.420          N  
ATOM    870  H   GLN A  54      10.185 -51.063 -48.984  1.00  1.270          H  
ATOM    871  HA  GLN A  54      11.624 -48.918 -48.683  1.00  1.200          H  
ATOM    872 1HB  GLN A  54      10.791 -49.721 -50.848  1.00  1.710          H  
ATOM    873 2HB  GLN A  54       9.238 -48.956 -50.555  1.00  1.710          H  
ATOM    874 1HG  GLN A  54      10.477 -47.586 -52.053  1.00  1.710          H  
ATOM    875 2HG  GLN A  54      10.422 -46.720 -50.498  1.00  1.710          H  
ATOM    876 1HE2 GLN A  54      13.877 -46.215 -50.740  1.00  1.710          H  
ATOM    877 2HE2 GLN A  54      12.291 -45.543 -50.499  1.00  1.710          H  
ATOM    878  N   VAL A  55      10.844 -46.991 -47.580  1.00  0.760          N  
ATOM    879  CA  VAL A  55      10.537 -45.761 -46.896  1.00  0.700          C  
ATOM    880  C   VAL A  55      10.409 -44.661 -47.918  1.00  0.490          C  
ATOM    881  O   VAL A  55      11.333 -44.402 -48.698  1.00  0.600          O  
ATOM    882  CB  VAL A  55      11.679 -45.402 -45.904  1.00  1.000          C  
ATOM    883  CG1 VAL A  55      11.413 -44.033 -45.225  1.00  1.000          C  
ATOM    884  CG2 VAL A  55      11.814 -46.517 -44.850  1.00  1.000          C  
ATOM    885  H   VAL A  55      11.799 -47.311 -47.590  1.00  0.910          H  
ATOM    886  HA  VAL A  55       9.594 -45.875 -46.360  1.00  0.840          H  
ATOM    887  HB  VAL A  55      12.614 -45.313 -46.454  1.00  1.200          H  
ATOM    888 1HG1 VAL A  55      12.233 -43.811 -44.550  1.00  1.200          H  
ATOM    889 2HG1 VAL A  55      11.346 -43.242 -45.971  1.00  1.200          H  
ATOM    890 3HG1 VAL A  55      10.484 -44.077 -44.662  1.00  1.200          H  
ATOM    891 1HG2 VAL A  55      12.629 -46.272 -44.162  1.00  1.200          H  
ATOM    892 2HG2 VAL A  55      10.882 -46.602 -44.292  1.00  1.200          H  
ATOM    893 3HG2 VAL A  55      12.026 -47.466 -45.337  1.00  1.200          H  
ATOM    894  N   ASP A  56       9.299 -43.956 -47.884  1.00  0.420          N  
ATOM    895  CA  ASP A  56       9.095 -42.874 -48.819  1.00  0.400          C  
ATOM    896  C   ASP A  56       9.880 -41.689 -48.287  1.00  0.330          C  
ATOM    897  O   ASP A  56       9.371 -40.910 -47.485  1.00  0.530          O  
ATOM    898  CB  ASP A  56       7.594 -42.542 -48.921  1.00  0.570          C  
ATOM    899  CG  ASP A  56       7.235 -41.498 -49.988  1.00  0.570          C  
ATOM    900  OD1 ASP A  56       8.125 -41.017 -50.659  1.00  0.570          O  
ATOM    901  OD2 ASP A  56       6.081 -41.155 -50.116  1.00  0.570          O  
ATOM    902  H   ASP A  56       8.576 -44.197 -47.222  1.00  0.500          H  
ATOM    903  HA  ASP A  56       9.483 -43.154 -49.799  1.00  0.480          H  
ATOM    904 1HB  ASP A  56       7.043 -43.456 -49.142  1.00  0.680          H  
ATOM    905 2HB  ASP A  56       7.241 -42.180 -47.955  1.00  0.680          H  
ATOM    906  N   LYS A  57      11.157 -41.613 -48.647  1.00  0.230          N  
ATOM    907  CA  LYS A  57      12.017 -40.568 -48.112  1.00  0.180          C  
ATOM    908  C   LYS A  57      11.449 -39.171 -48.374  1.00  0.200          C  
ATOM    909  O   LYS A  57      11.204 -38.772 -49.517  1.00  0.270          O  
ATOM    910  CB  LYS A  57      13.415 -40.683 -48.707  1.00  0.270          C  
ATOM    911  CG  LYS A  57      14.412 -39.663 -48.165  1.00  0.270          C  
ATOM    912  CD  LYS A  57      15.820 -39.879 -48.717  1.00  0.270          C  
ATOM    913  CE  LYS A  57      15.868 -39.614 -50.222  1.00  0.270          C  
ATOM    914  NZ  LYS A  57      17.239 -39.463 -50.710  1.00  0.270          N  
ATOM    915  H   LYS A  57      11.518 -42.337 -49.268  1.00  0.280          H  
ATOM    916  HA  LYS A  57      12.088 -40.704 -47.033  1.00  0.220          H  
ATOM    917 1HB  LYS A  57      13.807 -41.682 -48.506  1.00  0.330          H  
ATOM    918 2HB  LYS A  57      13.339 -40.567 -49.782  1.00  0.330          H  
ATOM    919 1HG  LYS A  57      14.087 -38.653 -48.424  1.00  0.330          H  
ATOM    920 2HG  LYS A  57      14.442 -39.742 -47.077  1.00  0.330          H  
ATOM    921 1HD  LYS A  57      16.522 -39.222 -48.217  1.00  0.330          H  
ATOM    922 2HD  LYS A  57      16.128 -40.907 -48.528  1.00  0.330          H  
ATOM    923 1HE  LYS A  57      15.424 -40.459 -50.738  1.00  0.330          H  
ATOM    924 2HE  LYS A  57      15.305 -38.712 -50.460  1.00  0.330          H  
ATOM    925 1HZ  LYS A  57      17.232 -39.306 -51.711  1.00  0.330          H  
ATOM    926 2HZ  LYS A  57      17.673 -38.634 -50.251  1.00  0.330          H  
ATOM    927 3HZ  LYS A  57      17.789 -40.280 -50.517  1.00  0.330          H  
ATOM    928  N   LYS A  58      11.295 -38.432 -47.283  1.00  0.200          N  
ATOM    929  CA  LYS A  58      10.767 -37.076 -47.194  1.00  0.230          C  
ATOM    930  C   LYS A  58      11.573 -36.336 -46.144  1.00  0.180          C  
ATOM    931  O   LYS A  58      12.355 -36.965 -45.409  1.00  0.190          O  
ATOM    932  CB  LYS A  58       9.274 -37.076 -46.815  1.00  0.310          C  
ATOM    933  CG  LYS A  58       8.306 -37.751 -47.826  1.00  0.310          C  
ATOM    934  CD  LYS A  58       8.028 -36.860 -49.026  1.00  0.310          C  
ATOM    935  CE  LYS A  58       7.043 -37.496 -50.016  1.00  0.310          C  
ATOM    936  NZ  LYS A  58       7.689 -38.544 -50.880  1.00  0.310          N  
ATOM    937  H   LYS A  58      11.550 -38.880 -46.419  1.00  0.240          H  
ATOM    938  HA  LYS A  58      10.907 -36.564 -48.146  1.00  0.280          H  
ATOM    939 1HB  LYS A  58       9.157 -37.583 -45.866  1.00  0.370          H  
ATOM    940 2HB  LYS A  58       8.942 -36.048 -46.667  1.00  0.370          H  
ATOM    941 1HG  LYS A  58       8.720 -38.677 -48.181  1.00  0.370          H  
ATOM    942 2HG  LYS A  58       7.368 -37.975 -47.325  1.00  0.370          H  
ATOM    943 1HD  LYS A  58       7.620 -35.909 -48.679  1.00  0.370          H  
ATOM    944 2HD  LYS A  58       8.963 -36.674 -49.553  1.00  0.370          H  
ATOM    945 1HE  LYS A  58       6.230 -37.960 -49.460  1.00  0.370          H  
ATOM    946 2HE  LYS A  58       6.636 -36.716 -50.657  1.00  0.370          H  
ATOM    947 1HZ  LYS A  58       7.011 -38.945 -51.510  1.00  0.370          H  
ATOM    948 2HZ  LYS A  58       8.439 -38.152 -51.411  1.00  0.370          H  
ATOM    949 3HZ  LYS A  58       8.072 -39.317 -50.313  1.00  0.370          H  
ATOM    950  N   LEU A  59      11.445 -35.016 -46.105  1.00  0.190          N  
ATOM    951  CA  LEU A  59      12.135 -34.248 -45.082  1.00  0.190          C  
ATOM    952  C   LEU A  59      11.234 -34.199 -43.856  1.00  0.190          C  
ATOM    953  O   LEU A  59      10.016 -34.309 -43.995  1.00  0.210          O  
ATOM    954  CB  LEU A  59      12.525 -32.857 -45.610  1.00  0.270          C  
ATOM    955  CG  LEU A  59      13.533 -32.842 -46.850  1.00  0.270          C  
ATOM    956  CD1 LEU A  59      13.726 -31.397 -47.328  1.00  0.270          C  
ATOM    957  CD2 LEU A  59      14.917 -33.464 -46.457  1.00  0.270          C  
ATOM    958  H   LEU A  59      10.778 -34.539 -46.724  1.00  0.230          H  
ATOM    959  HA  LEU A  59      13.036 -34.772 -44.799  1.00  0.230          H  
ATOM    960 1HB  LEU A  59      11.613 -32.341 -45.924  1.00  0.320          H  
ATOM    961 2HB  LEU A  59      12.982 -32.295 -44.797  1.00  0.320          H  
ATOM    962  HG  LEU A  59      13.097 -33.415 -47.675  1.00  0.320          H  
ATOM    963 1HD1 LEU A  59      14.397 -31.381 -48.191  1.00  0.320          H  
ATOM    964 2HD1 LEU A  59      12.755 -30.982 -47.620  1.00  0.320          H  
ATOM    965 3HD1 LEU A  59      14.151 -30.802 -46.527  1.00  0.320          H  
ATOM    966 1HD2 LEU A  59      15.583 -33.440 -47.318  1.00  0.320          H  
ATOM    967 2HD2 LEU A  59      15.364 -32.892 -45.641  1.00  0.320          H  
ATOM    968 3HD2 LEU A  59      14.795 -34.495 -46.139  1.00  0.320          H  
ATOM    969  N   GLU A  60      11.830 -34.107 -42.672  1.00  0.200          N  
ATOM    970  CA  GLU A  60      11.075 -34.098 -41.404  1.00  0.220          C  
ATOM    971  C   GLU A  60      11.771 -33.285 -40.315  1.00  0.230          C  
ATOM    972  O   GLU A  60      12.981 -33.380 -40.135  1.00  0.220          O  
ATOM    973  CB  GLU A  60      10.858 -35.552 -40.920  1.00  0.300          C  
ATOM    974  CG  GLU A  60       9.995 -35.744 -39.624  1.00  0.300          C  
ATOM    975  CD  GLU A  60       9.704 -37.239 -39.285  1.00  0.300          C  
ATOM    976  OE1 GLU A  60       9.975 -38.064 -40.106  1.00  0.300          O  
ATOM    977  OE2 GLU A  60       9.207 -37.536 -38.237  1.00  0.300          O  
ATOM    978  H   GLU A  60      12.848 -34.020 -42.683  1.00  0.240          H  
ATOM    979  HA  GLU A  60      10.096 -33.660 -41.580  1.00  0.260          H  
ATOM    980 1HB  GLU A  60      10.396 -36.126 -41.721  1.00  0.360          H  
ATOM    981 2HB  GLU A  60      11.828 -35.999 -40.718  1.00  0.360          H  
ATOM    982 1HG  GLU A  60      10.508 -35.288 -38.782  1.00  0.360          H  
ATOM    983 2HG  GLU A  60       9.048 -35.220 -39.760  1.00  0.360          H  
ATOM    984  N   LEU A  61      11.008 -32.494 -39.564  1.00  0.280          N  
ATOM    985  CA  LEU A  61      11.594 -31.749 -38.456  1.00  0.310          C  
ATOM    986  C   LEU A  61      11.286 -32.519 -37.182  1.00  0.340          C  
ATOM    987  O   LEU A  61      10.129 -32.580 -36.760  1.00  0.440          O  
ATOM    988  CB  LEU A  61      11.024 -30.323 -38.364  1.00  0.420          C  
ATOM    989  CG  LEU A  61      11.094 -29.423 -39.612  1.00  0.420          C  
ATOM    990  CD1 LEU A  61      10.542 -28.042 -39.264  1.00  0.420          C  
ATOM    991  CD2 LEU A  61      12.494 -29.383 -40.166  1.00  0.420          C  
ATOM    992  H   LEU A  61      10.007 -32.446 -39.733  1.00  0.340          H  
ATOM    993  HA  LEU A  61      12.678 -31.709 -38.570  1.00  0.370          H  
ATOM    994 1HB  LEU A  61       9.971 -30.426 -38.158  1.00  0.510          H  
ATOM    995 2HB  LEU A  61      11.497 -29.802 -37.531  1.00  0.510          H  
ATOM    996  HG  LEU A  61      10.463 -29.798 -40.327  1.00  0.510          H  
ATOM    997 1HD1 LEU A  61      10.547 -27.407 -40.152  1.00  0.510          H  
ATOM    998 2HD1 LEU A  61       9.519 -28.136 -38.893  1.00  0.510          H  
ATOM    999 3HD1 LEU A  61      11.167 -27.597 -38.506  1.00  0.510          H  
ATOM   1000 1HD2 LEU A  61      12.519 -28.754 -41.054  1.00  0.510          H  
ATOM   1001 2HD2 LEU A  61      13.160 -28.982 -39.414  1.00  0.510          H  
ATOM   1002 3HD2 LEU A  61      12.814 -30.382 -40.440  1.00  0.510          H  
ATOM   1003  N   ARG A  62      12.299 -33.162 -36.611  1.00  0.300          N  
ATOM   1004  CA  ARG A  62      12.078 -34.029 -35.460  1.00  0.350          C  
ATOM   1005  C   ARG A  62      12.310 -33.383 -34.098  1.00  0.360          C  
ATOM   1006  O   ARG A  62      11.411 -33.328 -33.253  1.00  0.440          O  
ATOM   1007  CB  ARG A  62      12.989 -35.226 -35.586  1.00  0.470          C  
ATOM   1008  CG  ARG A  62      12.664 -36.160 -36.739  1.00  0.470          C  
ATOM   1009  CD  ARG A  62      13.631 -37.278 -36.833  1.00  0.470          C  
ATOM   1010  NE  ARG A  62      13.628 -38.120 -35.618  1.00  0.470          N  
ATOM   1011  CZ  ARG A  62      14.581 -38.113 -34.657  1.00  0.470          C  
ATOM   1012  NH1 ARG A  62      15.625 -37.308 -34.740  1.00  0.470          N  
ATOM   1013  NH2 ARG A  62      14.466 -38.904 -33.634  1.00  0.470          N  
ATOM   1014  H   ARG A  62      13.218 -33.067 -37.018  1.00  0.360          H  
ATOM   1015  HA  ARG A  62      11.045 -34.377 -35.499  1.00  0.420          H  
ATOM   1016 1HB  ARG A  62      14.015 -34.894 -35.708  1.00  0.560          H  
ATOM   1017 2HB  ARG A  62      12.937 -35.792 -34.671  1.00  0.560          H  
ATOM   1018 1HG  ARG A  62      11.664 -36.577 -36.611  1.00  0.560          H  
ATOM   1019 2HG  ARG A  62      12.702 -35.606 -37.682  1.00  0.560          H  
ATOM   1020 1HD  ARG A  62      13.357 -37.897 -37.684  1.00  0.560          H  
ATOM   1021 2HD  ARG A  62      14.628 -36.891 -37.002  1.00  0.560          H  
ATOM   1022  HE  ARG A  62      12.852 -38.755 -35.489  1.00  0.560          H  
ATOM   1023 1HH1 ARG A  62      15.742 -36.691 -35.521  1.00  0.560          H  
ATOM   1024 2HH1 ARG A  62      16.375 -37.328 -34.034  1.00  0.560          H  
ATOM   1025 1HH2 ARG A  62      13.665 -39.540 -33.528  1.00  0.560          H  
ATOM   1026 2HH2 ARG A  62      15.153 -38.849 -32.875  1.00  0.560          H  
ATOM   1027  N   ASN A  63      13.515 -32.867 -33.853  1.00  0.330          N  
ATOM   1028  CA  ASN A  63      13.799 -32.337 -32.520  1.00  0.400          C  
ATOM   1029  C   ASN A  63      13.406 -30.879 -32.393  1.00  0.430          C  
ATOM   1030  O   ASN A  63      14.265 -29.998 -32.282  1.00  0.470          O  
ATOM   1031  CB  ASN A  63      15.249 -32.558 -32.124  1.00  0.530          C  
ATOM   1032  CG  ASN A  63      15.429 -32.271 -30.669  1.00  0.530          C  
ATOM   1033  OD1 ASN A  63      14.425 -32.063 -30.013  1.00  0.530          O  
ATOM   1034  ND2 ASN A  63      16.615 -32.288 -30.143  1.00  0.530          N  
ATOM   1035  H   ASN A  63      14.230 -32.878 -34.562  1.00  0.400          H  
ATOM   1036  HA  ASN A  63      13.188 -32.865 -31.799  1.00  0.480          H  
ATOM   1037 1HB  ASN A  63      15.531 -33.595 -32.319  1.00  0.640          H  
ATOM   1038 2HB  ASN A  63      15.909 -31.920 -32.707  1.00  0.640          H  
ATOM   1039 1HD2 ASN A  63      16.696 -32.126 -29.136  1.00  0.640          H  
ATOM   1040 2HD2 ASN A  63      17.415 -32.498 -30.694  1.00  0.640          H  
ATOM   1041  N   ILE A  64      12.106 -30.637 -32.403  1.00  0.440          N  
ATOM   1042  CA  ILE A  64      11.589 -29.276 -32.358  1.00  0.410          C  
ATOM   1043  C   ILE A  64      11.491 -28.760 -30.946  1.00  0.350          C  
ATOM   1044  O   ILE A  64      10.797 -29.332 -30.106  1.00  0.350          O  
ATOM   1045  CB  ILE A  64      10.208 -29.174 -33.020  1.00  0.590          C  
ATOM   1046  CG1 ILE A  64      10.349 -29.571 -34.495  1.00  0.590          C  
ATOM   1047  CG2 ILE A  64       9.620 -27.714 -32.830  1.00  0.590          C  
ATOM   1048  CD1 ILE A  64       9.056 -29.738 -35.183  1.00  0.590          C  
ATOM   1049  H   ILE A  64      11.504 -31.459 -32.494  1.00  0.530          H  
ATOM   1050  HA  ILE A  64      12.273 -28.626 -32.904  1.00  0.490          H  
ATOM   1051  HB  ILE A  64       9.533 -29.895 -32.563  1.00  0.700          H  
ATOM   1052 1HG1 ILE A  64      10.934 -28.823 -35.014  1.00  0.700          H  
ATOM   1053 2HG1 ILE A  64      10.877 -30.524 -34.557  1.00  0.700          H  
ATOM   1054 1HG2 ILE A  64       8.645 -27.625 -33.290  1.00  0.700          H  
ATOM   1055 2HG2 ILE A  64       9.510 -27.486 -31.773  1.00  0.700          H  
ATOM   1056 3HG2 ILE A  64      10.295 -26.989 -33.276  1.00  0.700          H  
ATOM   1057 1HD1 ILE A  64       9.216 -30.029 -36.187  1.00  0.700          H  
ATOM   1058 2HD1 ILE A  64       8.473 -30.511 -34.681  1.00  0.700          H  
ATOM   1059 3HD1 ILE A  64       8.528 -28.819 -35.171  1.00  0.700          H  
ATOM   1060  N   SER A  65      12.171 -27.651 -30.714  1.00  0.350          N  
ATOM   1061  CA  SER A  65      12.222 -26.979 -29.434  1.00  0.370          C  
ATOM   1062  C   SER A  65      10.990 -26.098 -29.323  1.00  0.310          C  
ATOM   1063  O   SER A  65      10.250 -26.143 -28.335  1.00  0.320          O  
ATOM   1064  CB  SER A  65      13.491 -26.164 -29.349  1.00  0.510          C  
ATOM   1065  OG  SER A  65      13.617 -25.540 -28.114  1.00  0.510          O  
ATOM   1066  H   SER A  65      12.662 -27.226 -31.494  1.00  0.420          H  
ATOM   1067  HA  SER A  65      12.208 -27.722 -28.636  1.00  0.440          H  
ATOM   1068 1HB  SER A  65      14.333 -26.795 -29.535  1.00  0.610          H  
ATOM   1069 2HB  SER A  65      13.491 -25.411 -30.130  1.00  0.610          H  
ATOM   1070  HG  SER A  65      14.588 -25.394 -27.995  1.00  0.610          H  
ATOM   1071  N   ASN A  66      10.794 -25.268 -30.353  1.00  0.310          N  
ATOM   1072  CA  ASN A  66       9.650 -24.367 -30.399  1.00  0.320          C  
ATOM   1073  C   ASN A  66       9.443 -23.818 -31.815  1.00  0.290          C  
ATOM   1074  O   ASN A  66      10.239 -24.094 -32.719  1.00  0.280          O  
ATOM   1075  CB  ASN A  66       9.856 -23.236 -29.391  1.00  0.440          C  
ATOM   1076  CG  ASN A  66       8.574 -22.732 -28.771  1.00  0.440          C  
ATOM   1077  OD1 ASN A  66       7.538 -22.676 -29.447  1.00  0.440          O  
ATOM   1078  ND2 ASN A  66       8.632 -22.372 -27.512  1.00  0.440          N  
ATOM   1079  H   ASN A  66      11.450 -25.317 -31.134  1.00  0.370          H  
ATOM   1080  HA  ASN A  66       8.752 -24.928 -30.131  1.00  0.380          H  
ATOM   1081 1HB  ASN A  66      10.522 -23.564 -28.594  1.00  0.530          H  
ATOM   1082 2HB  ASN A  66      10.347 -22.403 -29.895  1.00  0.530          H  
ATOM   1083 1HD2 ASN A  66       7.814 -22.033 -27.048  1.00  0.530          H  
ATOM   1084 2HD2 ASN A  66       9.496 -22.443 -27.011  1.00  0.530          H  
ATOM   1085  N   VAL A  67       8.401 -23.002 -31.991  1.00  0.310          N  
ATOM   1086  CA  VAL A  67       8.115 -22.344 -33.265  1.00  0.300          C  
ATOM   1087  C   VAL A  67       7.797 -20.863 -33.074  1.00  0.310          C  
ATOM   1088  O   VAL A  67       6.913 -20.508 -32.291  1.00  0.350          O  
ATOM   1089  CB  VAL A  67       6.923 -23.011 -33.983  1.00  0.420          C  
ATOM   1090  CG1 VAL A  67       6.626 -22.313 -35.328  1.00  0.420          C  
ATOM   1091  CG2 VAL A  67       7.213 -24.468 -34.200  1.00  0.420          C  
ATOM   1092  H   VAL A  67       7.798 -22.821 -31.192  1.00  0.370          H  
ATOM   1093  HA  VAL A  67       8.994 -22.421 -33.901  1.00  0.360          H  
ATOM   1094  HB  VAL A  67       6.047 -22.902 -33.377  1.00  0.510          H  
ATOM   1095 1HG1 VAL A  67       5.775 -22.801 -35.790  1.00  0.510          H  
ATOM   1096 2HG1 VAL A  67       6.387 -21.262 -35.171  1.00  0.510          H  
ATOM   1097 3HG1 VAL A  67       7.493 -22.389 -35.983  1.00  0.510          H  
ATOM   1098 1HG2 VAL A  67       6.367 -24.908 -34.697  1.00  0.510          H  
ATOM   1099 2HG2 VAL A  67       8.082 -24.576 -34.804  1.00  0.510          H  
ATOM   1100 3HG2 VAL A  67       7.375 -24.971 -33.257  1.00  0.510          H  
ATOM   1101  N   GLU A  68       8.488 -20.009 -33.821  1.00  0.280          N  
ATOM   1102  CA  GLU A  68       8.242 -18.573 -33.780  1.00  0.290          C  
ATOM   1103  C   GLU A  68       7.470 -18.124 -35.029  1.00  0.290          C  
ATOM   1104  O   GLU A  68       7.642 -18.678 -36.123  1.00  0.290          O  
ATOM   1105  CB  GLU A  68       9.547 -17.787 -33.627  1.00  0.400          C  
ATOM   1106  CG  GLU A  68      10.289 -18.017 -32.312  1.00  0.400          C  
ATOM   1107  CD  GLU A  68      11.466 -17.066 -32.111  1.00  0.400          C  
ATOM   1108  OE1 GLU A  68      11.903 -16.455 -33.061  1.00  0.400          O  
ATOM   1109  OE2 GLU A  68      11.924 -16.946 -30.989  1.00  0.400          O  
ATOM   1110  H   GLU A  68       9.201 -20.384 -34.443  1.00  0.340          H  
ATOM   1111  HA  GLU A  68       7.622 -18.353 -32.911  1.00  0.350          H  
ATOM   1112 1HB  GLU A  68      10.220 -18.069 -34.403  1.00  0.480          H  
ATOM   1113 2HB  GLU A  68       9.349 -16.725 -33.730  1.00  0.480          H  
ATOM   1114 1HG  GLU A  68       9.601 -17.940 -31.485  1.00  0.480          H  
ATOM   1115 2HG  GLU A  68      10.666 -19.040 -32.321  1.00  0.480          H  
ATOM   1116  N   LEU A  69       6.608 -17.115 -34.874  1.00  0.310          N  
ATOM   1117  CA  LEU A  69       5.834 -16.625 -36.038  1.00  0.320          C  
ATOM   1118  C   LEU A  69       6.196 -15.217 -36.509  1.00  0.320          C  
ATOM   1119  O   LEU A  69       5.994 -14.231 -35.811  1.00  0.370          O  
ATOM   1120  CB  LEU A  69       4.327 -16.686 -35.747  1.00  0.440          C  
ATOM   1121  CG  LEU A  69       3.389 -16.134 -36.872  1.00  0.440          C  
ATOM   1122  CD1 LEU A  69       3.580 -16.977 -38.132  1.00  0.440          C  
ATOM   1123  CD2 LEU A  69       1.934 -16.207 -36.409  1.00  0.440          C  
ATOM   1124  H   LEU A  69       6.539 -16.685 -33.936  1.00  0.370          H  
ATOM   1125  HA  LEU A  69       6.042 -17.301 -36.864  1.00  0.380          H  
ATOM   1126 1HB  LEU A  69       4.054 -17.724 -35.559  1.00  0.530          H  
ATOM   1127 2HB  LEU A  69       4.127 -16.113 -34.838  1.00  0.530          H  
ATOM   1128  HG  LEU A  69       3.628 -15.095 -37.091  1.00  0.530          H  
ATOM   1129 1HD1 LEU A  69       2.914 -16.655 -38.905  1.00  0.530          H  
ATOM   1130 2HD1 LEU A  69       4.592 -16.915 -38.501  1.00  0.530          H  
ATOM   1131 3HD1 LEU A  69       3.372 -17.974 -37.884  1.00  0.530          H  
ATOM   1132 1HD2 LEU A  69       1.280 -15.825 -37.192  1.00  0.530          H  
ATOM   1133 2HD2 LEU A  69       1.679 -17.231 -36.204  1.00  0.530          H  
ATOM   1134 3HD2 LEU A  69       1.803 -15.612 -35.506  1.00  0.530          H  
ATOM   1135  N   TYR A  70       6.668 -15.088 -37.733  1.00  0.310          N  
ATOM   1136  CA  TYR A  70       7.073 -13.768 -38.201  1.00  0.300          C  
ATOM   1137  C   TYR A  70       6.233 -13.188 -39.305  1.00  0.320          C  
ATOM   1138  O   TYR A  70       5.793 -13.901 -40.202  1.00  0.340          O  
ATOM   1139  CB  TYR A  70       8.513 -13.817 -38.632  1.00  0.420          C  
ATOM   1140  CG  TYR A  70       9.424 -13.906 -37.511  1.00  0.420          C  
ATOM   1141  CD1 TYR A  70       9.783 -15.129 -36.990  1.00  0.420          C  
ATOM   1142  CD2 TYR A  70       9.903 -12.735 -36.973  1.00  0.420          C  
ATOM   1143  CE1 TYR A  70      10.618 -15.170 -35.916  1.00  0.420          C  
ATOM   1144  CE2 TYR A  70      10.740 -12.778 -35.906  1.00  0.420          C  
ATOM   1145  CZ  TYR A  70      11.095 -13.992 -35.366  1.00  0.420          C  
ATOM   1146  OH  TYR A  70      11.931 -14.031 -34.275  1.00  0.420          O  
ATOM   1147  H   TYR A  70       6.781 -15.905 -38.344  1.00  0.370          H  
ATOM   1148  HA  TYR A  70       7.006 -13.081 -37.365  1.00  0.360          H  
ATOM   1149 1HB  TYR A  70       8.636 -14.707 -39.225  1.00  0.510          H  
ATOM   1150 2HB  TYR A  70       8.763 -12.960 -39.229  1.00  0.510          H  
ATOM   1151  HD1 TYR A  70       9.398 -16.056 -37.425  1.00  0.510          H  
ATOM   1152  HD2 TYR A  70       9.606 -11.775 -37.398  1.00  0.510          H  
ATOM   1153  HE1 TYR A  70      10.904 -16.119 -35.491  1.00  0.510          H  
ATOM   1154  HE2 TYR A  70      11.118 -11.852 -35.472  1.00  0.510          H  
ATOM   1155  HH  TYR A  70      11.935 -14.941 -33.886  1.00  0.510          H  
ATOM   1156  N   THR A  71       6.102 -11.860 -39.280  1.00  0.310          N  
ATOM   1157  CA  THR A  71       5.360 -11.119 -40.308  1.00  0.320          C  
ATOM   1158  C   THR A  71       6.015  -9.857 -40.842  1.00  0.330          C  
ATOM   1159  O   THR A  71       6.740  -9.167 -40.122  1.00  0.360          O  
ATOM   1160  CB  THR A  71       3.987 -10.687 -39.769  1.00  0.440          C  
ATOM   1161  OG1 THR A  71       3.263 -10.003 -40.802  1.00  0.440          O  
ATOM   1162  CG2 THR A  71       4.124  -9.768 -38.557  1.00  0.440          C  
ATOM   1163  H   THR A  71       6.486 -11.378 -38.461  1.00  0.370          H  
ATOM   1164  HA  THR A  71       5.205 -11.788 -41.154  1.00  0.380          H  
ATOM   1165  HB  THR A  71       3.456 -11.543 -39.482  1.00  0.530          H  
ATOM   1166  HG1 THR A  71       2.324  -9.968 -40.552  1.00  0.530          H  
ATOM   1167 1HG2 THR A  71       3.132  -9.498 -38.195  1.00  0.530          H  
ATOM   1168 2HG2 THR A  71       4.664 -10.283 -37.771  1.00  0.530          H  
ATOM   1169 3HG2 THR A  71       4.658  -8.865 -38.820  1.00  0.530          H  
ATOM   1170  N   LEU A  72       5.659  -9.524 -42.102  1.00  0.370          N  
ATOM   1171  CA  LEU A  72       5.992  -8.257 -42.796  1.00  0.400          C  
ATOM   1172  C   LEU A  72       4.865  -7.253 -42.911  1.00  0.480          C  
ATOM   1173  O   LEU A  72       4.939  -6.325 -43.721  1.00  0.920          O  
ATOM   1174  CB  LEU A  72       6.458  -8.445 -44.252  1.00  0.550          C  
ATOM   1175  CG  LEU A  72       7.768  -8.977 -44.527  1.00  0.550          C  
ATOM   1176  CD1 LEU A  72       7.904  -9.259 -46.012  1.00  0.550          C  
ATOM   1177  CD2 LEU A  72       8.790  -7.852 -44.164  1.00  0.550          C  
ATOM   1178  H   LEU A  72       5.103 -10.227 -42.610  1.00  0.440          H  
ATOM   1179  HA  LEU A  72       6.780  -7.784 -42.219  1.00  0.480          H  
ATOM   1180 1HB  LEU A  72       5.745  -9.113 -44.734  1.00  0.660          H  
ATOM   1181 2HB  LEU A  72       6.410  -7.492 -44.763  1.00  0.660          H  
ATOM   1182  HG  LEU A  72       7.936  -9.884 -43.981  1.00  0.660          H  
ATOM   1183 1HD1 LEU A  72       8.906  -9.629 -46.218  1.00  0.660          H  
ATOM   1184 2HD1 LEU A  72       7.179  -9.995 -46.302  1.00  0.660          H  
ATOM   1185 3HD1 LEU A  72       7.733  -8.343 -46.574  1.00  0.660          H  
ATOM   1186 1HD2 LEU A  72       9.771  -8.165 -44.416  1.00  0.660          H  
ATOM   1187 2HD2 LEU A  72       8.564  -6.960 -44.743  1.00  0.660          H  
ATOM   1188 3HD2 LEU A  72       8.754  -7.606 -43.107  1.00  0.660          H  
ATOM   1189  N   GLU A  73       3.856  -7.367 -42.084  1.00  0.680          N  
ATOM   1190  CA  GLU A  73       2.700  -6.468 -42.138  1.00  0.770          C  
ATOM   1191  C   GLU A  73       3.009  -4.967 -41.988  1.00  0.830          C  
ATOM   1192  O   GLU A  73       2.182  -4.134 -42.345  1.00  1.470          O  
ATOM   1193  CB  GLU A  73       1.707  -6.863 -41.040  1.00  1.040          C  
ATOM   1194  CG  GLU A  73       2.211  -6.598 -39.616  1.00  1.040          C  
ATOM   1195  CD  GLU A  73       1.300  -7.105 -38.549  1.00  1.040          C  
ATOM   1196  OE1 GLU A  73       0.204  -7.499 -38.862  1.00  1.040          O  
ATOM   1197  OE2 GLU A  73       1.708  -7.123 -37.402  1.00  1.040          O  
ATOM   1198  H   GLU A  73       3.850  -8.163 -41.441  1.00  0.820          H  
ATOM   1199  HA  GLU A  73       2.219  -6.611 -43.106  1.00  0.920          H  
ATOM   1200 1HB  GLU A  73       0.779  -6.308 -41.174  1.00  1.250          H  
ATOM   1201 2HB  GLU A  73       1.472  -7.922 -41.125  1.00  1.250          H  
ATOM   1202 1HG  GLU A  73       3.197  -7.031 -39.489  1.00  1.250          H  
ATOM   1203 2HG  GLU A  73       2.298  -5.530 -39.486  1.00  1.250          H  
ATOM   1204  N   ASN A  74       4.148  -4.623 -41.390  1.00  0.830          N  
ATOM   1205  CA  ASN A  74       4.551  -3.232 -41.182  1.00  0.990          C  
ATOM   1206  C   ASN A  74       5.787  -2.861 -41.997  1.00  0.800          C  
ATOM   1207  O   ASN A  74       6.463  -1.880 -41.680  1.00  0.820          O  
ATOM   1208  CB  ASN A  74       4.812  -2.955 -39.713  1.00  1.320          C  
ATOM   1209  CG  ASN A  74       3.585  -3.011 -38.863  1.00  1.320          C  
ATOM   1210  OD1 ASN A  74       2.529  -2.468 -39.207  1.00  1.320          O  
ATOM   1211  ND2 ASN A  74       3.707  -3.656 -37.730  1.00  1.320          N  
ATOM   1212  H   ASN A  74       4.773  -5.364 -41.112  1.00  1.000          H  
ATOM   1213  HA  ASN A  74       3.740  -2.584 -41.518  1.00  1.190          H  
ATOM   1214 1HB  ASN A  74       5.527  -3.687 -39.336  1.00  1.590          H  
ATOM   1215 2HB  ASN A  74       5.262  -1.972 -39.607  1.00  1.590          H  
ATOM   1216 1HD2 ASN A  74       2.922  -3.732 -37.112  1.00  1.590          H  
ATOM   1217 2HD2 ASN A  74       4.579  -4.077 -37.486  1.00  1.590          H  
ATOM   1218  N   ASN A  75       6.093  -3.658 -43.028  1.00  0.680          N  
ATOM   1219  CA  ASN A  75       7.275  -3.486 -43.877  1.00  0.620          C  
ATOM   1220  C   ASN A  75       8.577  -3.555 -43.072  1.00  0.500          C  
ATOM   1221  O   ASN A  75       9.554  -2.861 -43.362  1.00  0.650          O  
ATOM   1222  CB  ASN A  75       7.190  -2.182 -44.649  1.00  0.890          C  
ATOM   1223  CG  ASN A  75       6.004  -2.145 -45.562  1.00  0.890          C  
ATOM   1224  OD1 ASN A  75       5.688  -3.125 -46.249  1.00  0.890          O  
ATOM   1225  ND2 ASN A  75       5.330  -1.023 -45.584  1.00  0.890          N  
ATOM   1226  H   ASN A  75       5.477  -4.450 -43.242  1.00  0.820          H  
ATOM   1227  HA  ASN A  75       7.298  -4.310 -44.593  1.00  0.740          H  
ATOM   1228 1HB  ASN A  75       7.149  -1.334 -43.972  1.00  1.070          H  
ATOM   1229 2HB  ASN A  75       8.090  -2.066 -45.251  1.00  1.070          H  
ATOM   1230 1HD2 ASN A  75       4.527  -0.932 -46.173  1.00  1.070          H  
ATOM   1231 2HD2 ASN A  75       5.620  -0.255 -45.011  1.00  1.070          H  
ATOM   1232  N   LYS A  76       8.576  -4.427 -42.073  1.00  0.410          N  
ATOM   1233  CA  LYS A  76       9.688  -4.717 -41.189  1.00  0.420          C  
ATOM   1234  C   LYS A  76       9.277  -5.995 -40.505  1.00  0.370          C  
ATOM   1235  O   LYS A  76       8.075  -6.239 -40.391  1.00  0.320          O  
ATOM   1236  CB  LYS A  76       9.920  -3.587 -40.186  1.00  0.580          C  
ATOM   1237  CG  LYS A  76       8.756  -3.336 -39.230  1.00  0.580          C  
ATOM   1238  CD  LYS A  76       9.055  -2.180 -38.288  1.00  0.580          C  
ATOM   1239  CE  LYS A  76       7.901  -1.931 -37.326  1.00  0.580          C  
ATOM   1240  NZ  LYS A  76       8.193  -0.811 -36.380  1.00  0.580          N  
ATOM   1241  H   LYS A  76       7.744  -4.977 -41.909  1.00  0.490          H  
ATOM   1242  HA  LYS A  76      10.599  -4.902 -41.763  1.00  0.500          H  
ATOM   1243 1HB  LYS A  76      10.807  -3.816 -39.590  1.00  0.700          H  
ATOM   1244 2HB  LYS A  76      10.118  -2.661 -40.725  1.00  0.700          H  
ATOM   1245 1HG  LYS A  76       7.875  -3.095 -39.814  1.00  0.700          H  
ATOM   1246 2HG  LYS A  76       8.550  -4.231 -38.645  1.00  0.700          H  
ATOM   1247 1HD  LYS A  76       9.956  -2.408 -37.717  1.00  0.700          H  
ATOM   1248 2HD  LYS A  76       9.230  -1.276 -38.872  1.00  0.700          H  
ATOM   1249 1HE  LYS A  76       7.011  -1.684 -37.898  1.00  0.700          H  
ATOM   1250 2HE  LYS A  76       7.712  -2.840 -36.754  1.00  0.700          H  
ATOM   1251 1HZ  LYS A  76       7.404  -0.677 -35.761  1.00  0.700          H  
ATOM   1252 2HZ  LYS A  76       9.014  -1.033 -35.833  1.00  0.700          H  
ATOM   1253 3HZ  LYS A  76       8.358   0.039 -36.900  1.00  0.700          H  
ATOM   1254  N   TYR A  77      10.212  -6.774 -39.991  1.00  0.450          N  
ATOM   1255  CA  TYR A  77       9.761  -7.982 -39.298  1.00  0.420          C  
ATOM   1256  C   TYR A  77       9.404  -7.854 -37.843  1.00  0.490          C  
ATOM   1257  O   TYR A  77      10.127  -7.263 -37.039  1.00  0.590          O  
ATOM   1258  CB  TYR A  77      10.756  -9.099 -39.441  1.00  0.600          C  
ATOM   1259  CG  TYR A  77      10.685  -9.612 -40.747  1.00  0.600          C  
ATOM   1260  CD1 TYR A  77      11.466  -9.076 -41.692  1.00  0.600          C  
ATOM   1261  CD2 TYR A  77       9.805 -10.631 -41.029  1.00  0.600          C  
ATOM   1262  CE1 TYR A  77      11.390  -9.521 -42.919  1.00  0.600          C  
ATOM   1263  CE2 TYR A  77       9.740 -11.100 -42.284  1.00  0.600          C  
ATOM   1264  CZ  TYR A  77      10.541 -10.527 -43.228  1.00  0.600          C  
ATOM   1265  OH  TYR A  77      10.509 -10.930 -44.486  1.00  0.600          O  
ATOM   1266  H   TYR A  77      11.211  -6.546 -40.120  1.00  0.540          H  
ATOM   1267  HA  TYR A  77       8.865  -8.309 -39.805  1.00  0.500          H  
ATOM   1268 1HB  TYR A  77      11.768  -8.734 -39.256  1.00  0.720          H  
ATOM   1269 2HB  TYR A  77      10.537  -9.897 -38.733  1.00  0.720          H  
ATOM   1270  HD1 TYR A  77      12.150  -8.272 -41.454  1.00  0.720          H  
ATOM   1271  HD2 TYR A  77       9.173 -11.043 -40.250  1.00  0.720          H  
ATOM   1272  HE1 TYR A  77      12.015  -9.076 -43.685  1.00  0.720          H  
ATOM   1273  HE2 TYR A  77       9.053 -11.902 -42.544  1.00  0.720          H  
ATOM   1274  HH  TYR A  77      10.132 -11.806 -44.552  1.00  0.720          H  
ATOM   1275  N   ARG A  78       8.302  -8.514 -37.505  1.00  0.470          N  
ATOM   1276  CA  ARG A  78       7.808  -8.598 -36.141  1.00  0.570          C  
ATOM   1277  C   ARG A  78       7.515 -10.037 -35.754  1.00  0.420          C  
ATOM   1278  O   ARG A  78       7.013 -10.819 -36.567  1.00  0.360          O  
ATOM   1279  CB  ARG A  78       6.517  -7.789 -35.975  1.00  0.760          C  
ATOM   1280  CG  ARG A  78       5.957  -7.736 -34.537  1.00  0.760          C  
ATOM   1281  CD  ARG A  78       4.795  -6.791 -34.381  1.00  0.760          C  
ATOM   1282  NE  ARG A  78       3.510  -7.292 -34.948  1.00  0.760          N  
ATOM   1283  CZ  ARG A  78       2.606  -8.053 -34.271  1.00  0.760          C  
ATOM   1284  NH1 ARG A  78       2.835  -8.455 -33.030  1.00  0.760          N  
ATOM   1285  NH2 ARG A  78       1.474  -8.379 -34.876  1.00  0.760          N  
ATOM   1286  H   ARG A  78       7.769  -8.926 -38.279  1.00  0.560          H  
ATOM   1287  HA  ARG A  78       8.568  -8.200 -35.469  1.00  0.680          H  
ATOM   1288 1HB  ARG A  78       6.689  -6.766 -36.307  1.00  0.910          H  
ATOM   1289 2HB  ARG A  78       5.743  -8.209 -36.609  1.00  0.910          H  
ATOM   1290 1HG  ARG A  78       5.594  -8.725 -34.255  1.00  0.910          H  
ATOM   1291 2HG  ARG A  78       6.743  -7.429 -33.848  1.00  0.910          H  
ATOM   1292 1HD  ARG A  78       4.646  -6.574 -33.325  1.00  0.910          H  
ATOM   1293 2HD  ARG A  78       5.039  -5.861 -34.895  1.00  0.910          H  
ATOM   1294  HE  ARG A  78       3.232  -7.025 -35.911  1.00  0.910          H  
ATOM   1295 1HH1 ARG A  78       3.697  -8.212 -32.565  1.00  0.910          H  
ATOM   1296 2HH1 ARG A  78       2.144  -9.010 -32.545  1.00  0.910          H  
ATOM   1297 1HH2 ARG A  78       1.315  -8.039 -35.841  1.00  0.910          H  
ATOM   1298 2HH2 ARG A  78       0.770  -8.926 -34.405  1.00  0.910          H  
ATOM   1299  N   HIS A  79       7.802 -10.386 -34.497  1.00  0.410          N  
ATOM   1300  CA  HIS A  79       7.453 -11.712 -33.992  1.00  0.370          C  
ATOM   1301  C   HIS A  79       6.103 -11.659 -33.298  1.00  0.340          C  
ATOM   1302  O   HIS A  79       5.913 -10.948 -32.304  1.00  0.450          O  
ATOM   1303  CB  HIS A  79       8.489 -12.288 -33.006  1.00  0.530          C  
ATOM   1304  CG  HIS A  79       8.129 -13.714 -32.495  1.00  0.530          C  
ATOM   1305  ND1 HIS A  79       8.774 -14.314 -31.443  1.00  0.530          N  
ATOM   1306  CD2 HIS A  79       7.175 -14.594 -32.896  1.00  0.530          C  
ATOM   1307  CE1 HIS A  79       8.216 -15.494 -31.221  1.00  0.530          C  
ATOM   1308  NE2 HIS A  79       7.222 -15.676 -32.103  1.00  0.530          N  
ATOM   1309  H   HIS A  79       8.245  -9.718 -33.880  1.00  0.490          H  
ATOM   1310  HA  HIS A  79       7.370 -12.412 -34.821  1.00  0.440          H  
ATOM   1311 1HB  HIS A  79       9.463 -12.326 -33.468  1.00  0.640          H  
ATOM   1312 2HB  HIS A  79       8.566 -11.632 -32.143  1.00  0.640          H  
ATOM   1313  HD1 HIS A  79       9.727 -14.122 -31.175  1.00  0.640          H  
ATOM   1314  HD2 HIS A  79       6.435 -14.594 -33.628  1.00  0.640          H  
ATOM   1315  HE1 HIS A  79       8.579 -16.128 -30.414  1.00  0.640          H  
ATOM   1316  N   VAL A  80       5.157 -12.386 -33.859  1.00  0.330          N  
ATOM   1317  CA  VAL A  80       3.817 -12.470 -33.349  1.00  0.380          C  
ATOM   1318  C   VAL A  80       3.790 -13.666 -32.405  1.00  0.470          C  
ATOM   1319  O   VAL A  80       3.376 -14.759 -32.788  1.00  0.810          O  
ATOM   1320  CB  VAL A  80       2.839 -12.688 -34.519  1.00  0.510          C  
ATOM   1321  CG1 VAL A  80       1.377 -12.672 -34.019  1.00  0.510          C  
ATOM   1322  CG2 VAL A  80       3.112 -11.634 -35.581  1.00  0.510          C  
ATOM   1323  H   VAL A  80       5.422 -12.949 -34.667  1.00  0.400          H  
ATOM   1324  HA  VAL A  80       3.569 -11.559 -32.806  1.00  0.460          H  
ATOM   1325  HB  VAL A  80       3.016 -13.666 -34.953  1.00  0.610          H  
ATOM   1326 1HG1 VAL A  80       0.711 -12.845 -34.863  1.00  0.610          H  
ATOM   1327 2HG1 VAL A  80       1.226 -13.455 -33.274  1.00  0.610          H  
ATOM   1328 3HG1 VAL A  80       1.152 -11.706 -33.569  1.00  0.610          H  
ATOM   1329 1HG2 VAL A  80       2.451 -11.767 -36.414  1.00  0.610          H  
ATOM   1330 2HG2 VAL A  80       2.959 -10.668 -35.164  1.00  0.610          H  
ATOM   1331 3HG2 VAL A  80       4.143 -11.715 -35.927  1.00  0.610          H  
ATOM   1332  N   SER A  81       4.251 -13.459 -31.174  1.00  0.350          N  
ATOM   1333  CA  SER A  81       4.390 -14.539 -30.206  1.00  0.350          C  
ATOM   1334  C   SER A  81       3.090 -14.864 -29.491  1.00  0.330          C  
ATOM   1335  O   SER A  81       2.955 -15.920 -28.865  1.00  0.330          O  
ATOM   1336  CB  SER A  81       5.431 -14.145 -29.183  1.00  0.490          C  
ATOM   1337  OG  SER A  81       4.979 -13.070 -28.404  1.00  0.490          O  
ATOM   1338  H   SER A  81       4.560 -12.529 -30.900  1.00  0.420          H  
ATOM   1339  HA  SER A  81       4.726 -15.432 -30.735  1.00  0.420          H  
ATOM   1340 1HB  SER A  81       5.662 -14.996 -28.546  1.00  0.590          H  
ATOM   1341 2HB  SER A  81       6.344 -13.858 -29.694  1.00  0.590          H  
ATOM   1342  HG  SER A  81       5.710 -12.837 -27.825  1.00  0.590          H  
ATOM   1343  N   SER A  82       2.139 -13.947 -29.586  1.00  0.330          N  
ATOM   1344  CA  SER A  82       0.846 -14.055 -28.925  1.00  0.320          C  
ATOM   1345  C   SER A  82      -0.152 -13.106 -29.568  1.00  0.330          C  
ATOM   1346  O   SER A  82       0.228 -12.218 -30.339  1.00  0.340          O  
ATOM   1347  CB  SER A  82       0.978 -13.735 -27.447  1.00  0.450          C  
ATOM   1348  OG  SER A  82       1.259 -12.380 -27.231  1.00  0.450          O  
ATOM   1349  H   SER A  82       2.347 -13.122 -30.123  1.00  0.400          H  
ATOM   1350  HA  SER A  82       0.473 -15.077 -29.034  1.00  0.380          H  
ATOM   1351 1HB  SER A  82       0.066 -13.995 -26.934  1.00  0.540          H  
ATOM   1352 2HB  SER A  82       1.770 -14.344 -27.017  1.00  0.540          H  
ATOM   1353  HG  SER A  82       1.330 -12.290 -26.283  1.00  0.540          H  
ATOM   1354  N   LEU A  83      -1.430 -13.281 -29.235  1.00  0.330          N  
ATOM   1355  CA  LEU A  83      -2.504 -12.389 -29.666  1.00  0.340          C  
ATOM   1356  C   LEU A  83      -2.546 -12.096 -31.164  1.00  0.330          C  
ATOM   1357  O   LEU A  83      -2.760 -10.953 -31.569  1.00  0.350          O  
ATOM   1358  CB  LEU A  83      -2.412 -11.066 -28.892  1.00  0.470          C  
ATOM   1359  CG  LEU A  83      -2.502 -11.165 -27.339  1.00  0.470          C  
ATOM   1360  CD1 LEU A  83      -2.285  -9.787 -26.751  1.00  0.470          C  
ATOM   1361  CD2 LEU A  83      -3.872 -11.727 -26.909  1.00  0.470          C  
ATOM   1362  H   LEU A  83      -1.667 -14.035 -28.581  1.00  0.400          H  
ATOM   1363  HA  LEU A  83      -3.444 -12.874 -29.420  1.00  0.410          H  
ATOM   1364 1HB  LEU A  83      -1.464 -10.590 -29.138  1.00  0.570          H  
ATOM   1365 2HB  LEU A  83      -3.216 -10.414 -29.228  1.00  0.570          H  
ATOM   1366  HG  LEU A  83      -1.710 -11.819 -26.967  1.00  0.570          H  
ATOM   1367 1HD1 LEU A  83      -2.327  -9.845 -25.664  1.00  0.570          H  
ATOM   1368 2HD1 LEU A  83      -1.306  -9.414 -27.057  1.00  0.570          H  
ATOM   1369 3HD1 LEU A  83      -3.060  -9.111 -27.110  1.00  0.570          H  
ATOM   1370 1HD2 LEU A  83      -3.921 -11.775 -25.827  1.00  0.570          H  
ATOM   1371 2HD2 LEU A  83      -4.664 -11.075 -27.274  1.00  0.570          H  
ATOM   1372 3HD2 LEU A  83      -4.010 -12.720 -27.307  1.00  0.570          H  
ATOM   1373  N   SER A  84      -2.397 -13.138 -31.987  1.00  0.320          N  
ATOM   1374  CA  SER A  84      -2.457 -13.007 -33.446  1.00  0.330          C  
ATOM   1375  C   SER A  84      -3.858 -12.615 -33.945  1.00  0.320          C  
ATOM   1376  O   SER A  84      -4.012 -12.112 -35.060  1.00  0.320          O  
ATOM   1377  CB  SER A  84      -2.012 -14.305 -34.091  1.00  0.460          C  
ATOM   1378  OG  SER A  84      -2.903 -15.339 -33.803  1.00  0.460          O  
ATOM   1379  H   SER A  84      -2.214 -14.050 -31.590  1.00  0.380          H  
ATOM   1380  HA  SER A  84      -1.762 -12.222 -33.742  1.00  0.400          H  
ATOM   1381 1HB  SER A  84      -1.946 -14.168 -35.171  1.00  0.550          H  
ATOM   1382 2HB  SER A  84      -1.019 -14.570 -33.733  1.00  0.550          H  
ATOM   1383  HG  SER A  84      -2.598 -16.092 -34.317  1.00  0.550          H  
ATOM   1384  N   SER A  85      -4.854 -12.809 -33.082  1.00  0.320          N  
ATOM   1385  CA  SER A  85      -6.262 -12.506 -33.309  1.00  0.330          C  
ATOM   1386  C   SER A  85      -6.839 -13.157 -34.547  1.00  0.330          C  
ATOM   1387  O   SER A  85      -6.513 -14.291 -34.886  1.00  0.330          O  
ATOM   1388  CB  SER A  85      -6.450 -11.001 -33.394  1.00  0.460          C  
ATOM   1389  OG  SER A  85      -7.814 -10.658 -33.437  1.00  0.460          O  
ATOM   1390  H   SER A  85      -4.597 -13.222 -32.205  1.00  0.380          H  
ATOM   1391  HA  SER A  85      -6.823 -12.876 -32.449  1.00  0.400          H  
ATOM   1392 1HB  SER A  85      -5.979 -10.532 -32.529  1.00  0.550          H  
ATOM   1393 2HB  SER A  85      -5.948 -10.617 -34.283  1.00  0.550          H  
ATOM   1394  HG  SER A  85      -7.842  -9.691 -33.413  1.00  0.550          H  
ATOM   1395  N   VAL A  86      -7.717 -12.445 -35.223  1.00  0.370          N  
ATOM   1396  CA  VAL A  86      -8.386 -12.995 -36.383  1.00  0.370          C  
ATOM   1397  C   VAL A  86      -7.360 -13.275 -37.487  1.00  0.360          C  
ATOM   1398  O   VAL A  86      -6.583 -12.382 -37.820  1.00  0.360          O  
ATOM   1399  CB  VAL A  86      -9.462 -12.002 -36.872  1.00  0.520          C  
ATOM   1400  CG1 VAL A  86     -10.101 -12.471 -38.178  1.00  0.520          C  
ATOM   1401  CG2 VAL A  86     -10.527 -11.866 -35.790  1.00  0.520          C  
ATOM   1402  H   VAL A  86      -7.924 -11.508 -34.893  1.00  0.440          H  
ATOM   1403  HA  VAL A  86      -8.898 -13.890 -36.065  1.00  0.440          H  
ATOM   1404  HB  VAL A  86      -8.997 -11.035 -37.060  1.00  0.620          H  
ATOM   1405 1HG1 VAL A  86     -10.848 -11.745 -38.493  1.00  0.620          H  
ATOM   1406 2HG1 VAL A  86      -9.346 -12.558 -38.957  1.00  0.620          H  
ATOM   1407 3HG1 VAL A  86     -10.578 -13.433 -38.030  1.00  0.620          H  
ATOM   1408 1HG2 VAL A  86     -11.288 -11.155 -36.114  1.00  0.620          H  
ATOM   1409 2HG2 VAL A  86     -10.989 -12.835 -35.613  1.00  0.620          H  
ATOM   1410 3HG2 VAL A  86     -10.076 -11.510 -34.867  1.00  0.620          H  
ATOM   1411  N   PRO A  87      -7.339 -14.481 -38.095  1.00  0.340          N  
ATOM   1412  CA  PRO A  87      -6.428 -14.853 -39.161  1.00  0.340          C  
ATOM   1413  C   PRO A  87      -6.510 -13.814 -40.257  1.00  0.360          C  
ATOM   1414  O   PRO A  87      -7.604 -13.338 -40.569  1.00  0.360          O  
ATOM   1415  CB  PRO A  87      -6.976 -16.205 -39.605  1.00  0.510          C  
ATOM   1416  CG  PRO A  87      -7.625 -16.773 -38.362  1.00  0.510          C  
ATOM   1417  CD  PRO A  87      -8.232 -15.582 -37.662  1.00  0.510          C  
ATOM   1418  HA  PRO A  87      -5.404 -14.932 -38.763  1.00  0.410          H  
ATOM   1419 1HB  PRO A  87      -7.674 -16.075 -40.444  1.00  0.610          H  
ATOM   1420 2HB  PRO A  87      -6.155 -16.808 -39.975  1.00  0.610          H  
ATOM   1421 1HG  PRO A  87      -8.373 -17.520 -38.646  1.00  0.610          H  
ATOM   1422 2HG  PRO A  87      -6.883 -17.291 -37.740  1.00  0.610          H  
ATOM   1423 1HD  PRO A  87      -9.267 -15.416 -37.982  1.00  0.610          H  
ATOM   1424 2HD  PRO A  87      -8.134 -15.770 -36.587  1.00  0.610          H  
ATOM   1425  N   THR A  88      -5.368 -13.466 -40.831  1.00  0.370          N  
ATOM   1426  CA  THR A  88      -5.312 -12.428 -41.845  1.00  0.380          C  
ATOM   1427  C   THR A  88      -5.664 -12.923 -43.226  1.00  0.370          C  
ATOM   1428  O   THR A  88      -5.634 -14.122 -43.499  1.00  0.390          O  
ATOM   1429  CB  THR A  88      -3.902 -11.806 -41.879  1.00  0.530          C  
ATOM   1430  OG1 THR A  88      -2.933 -12.806 -42.265  1.00  0.530          O  
ATOM   1431  CG2 THR A  88      -3.550 -11.291 -40.485  1.00  0.530          C  
ATOM   1432  H   THR A  88      -4.501 -13.912 -40.562  1.00  0.440          H  
ATOM   1433  HA  THR A  88      -6.028 -11.652 -41.575  1.00  0.460          H  
ATOM   1434  HB  THR A  88      -3.869 -10.989 -42.572  1.00  0.630          H  
ATOM   1435  HG1 THR A  88      -2.891 -12.946 -43.265  1.00  0.630          H  
ATOM   1436 1HG2 THR A  88      -2.554 -10.850 -40.506  1.00  0.630          H  
ATOM   1437 2HG2 THR A  88      -4.276 -10.536 -40.185  1.00  0.630          H  
ATOM   1438 3HG2 THR A  88      -3.567 -12.107 -39.765  1.00  0.630          H  
ATOM   1439  N   ASN A  89      -5.948 -11.977 -44.119  1.00  0.370          N  
ATOM   1440  CA  ASN A  89      -6.190 -12.306 -45.510  1.00  0.390          C  
ATOM   1441  C   ASN A  89      -4.888 -12.579 -46.282  1.00  0.410          C  
ATOM   1442  O   ASN A  89      -4.838 -13.560 -47.021  1.00  0.490          O  
ATOM   1443  CB  ASN A  89      -7.041 -11.240 -46.183  1.00  0.540          C  
ATOM   1444  CG  ASN A  89      -8.476 -11.290 -45.758  1.00  0.540          C  
ATOM   1445  OD1 ASN A  89      -8.992 -12.315 -45.302  1.00  0.540          O  
ATOM   1446  ND2 ASN A  89      -9.144 -10.178 -45.895  1.00  0.540          N  
ATOM   1447  H   ASN A  89      -5.995 -11.019 -43.805  1.00  0.440          H  
ATOM   1448  HA  ASN A  89      -6.760 -13.236 -45.536  1.00  0.470          H  
ATOM   1449 1HB  ASN A  89      -6.680 -10.253 -45.941  1.00  0.650          H  
ATOM   1450 2HB  ASN A  89      -6.984 -11.356 -47.265  1.00  0.650          H  
ATOM   1451 1HD2 ASN A  89     -10.108 -10.139 -45.629  1.00  0.650          H  
ATOM   1452 2HD2 ASN A  89      -8.698  -9.364 -46.266  1.00  0.650          H  
ATOM   1453  N   PRO A  90      -3.842 -11.722 -46.222  1.00  0.510          N  
ATOM   1454  CA  PRO A  90      -2.570 -11.992 -46.843  1.00  0.630          C  
ATOM   1455  C   PRO A  90      -1.849 -13.046 -46.035  1.00  0.430          C  
ATOM   1456  O   PRO A  90      -2.066 -13.154 -44.822  1.00  0.410          O  
ATOM   1457  CB  PRO A  90      -1.861 -10.633 -46.818  1.00  0.950          C  
ATOM   1458  CG  PRO A  90      -2.468  -9.910 -45.647  1.00  0.950          C  
ATOM   1459  CD  PRO A  90      -3.923 -10.344 -45.642  1.00  0.950          C  
ATOM   1460  HA  PRO A  90      -2.736 -12.338 -47.874  1.00  0.760          H  
ATOM   1461 1HB  PRO A  90      -0.774 -10.783 -46.710  1.00  1.130          H  
ATOM   1462 2HB  PRO A  90      -2.017 -10.108 -47.773  1.00  1.130          H  
ATOM   1463 1HG  PRO A  90      -1.943 -10.190 -44.718  1.00  1.130          H  
ATOM   1464 2HG  PRO A  90      -2.350  -8.821 -45.765  1.00  1.130          H  
ATOM   1465 1HD  PRO A  90      -4.243 -10.302 -44.639  1.00  1.130          H  
ATOM   1466 2HD  PRO A  90      -4.501  -9.681 -46.297  1.00  1.130          H  
ATOM   1467  N   GLU A  91      -0.910 -13.729 -46.676  1.00  0.550          N  
ATOM   1468  CA  GLU A  91      -0.075 -14.698 -45.984  1.00  0.540          C  
ATOM   1469  C   GLU A  91       1.347 -14.191 -46.059  1.00  0.450          C  
ATOM   1470  O   GLU A  91       2.235 -14.793 -46.652  1.00  0.520          O  
ATOM   1471  CB  GLU A  91      -0.166 -16.104 -46.596  1.00  0.760          C  
ATOM   1472  CG  GLU A  91      -1.544 -16.771 -46.537  1.00  0.760          C  
ATOM   1473  CD  GLU A  91      -2.015 -17.078 -45.146  1.00  0.760          C  
ATOM   1474  OE1 GLU A  91      -1.253 -16.927 -44.226  1.00  0.760          O  
ATOM   1475  OE2 GLU A  91      -3.145 -17.484 -45.007  1.00  0.760          O  
ATOM   1476  H   GLU A  91      -0.781 -13.591 -47.669  1.00  0.660          H  
ATOM   1477  HA  GLU A  91      -0.370 -14.748 -44.935  1.00  0.650          H  
ATOM   1478 1HB  GLU A  91       0.134 -16.064 -47.641  1.00  0.910          H  
ATOM   1479 2HB  GLU A  91       0.540 -16.769 -46.083  1.00  0.910          H  
ATOM   1480 1HG  GLU A  91      -2.273 -16.116 -47.015  1.00  0.910          H  
ATOM   1481 2HG  GLU A  91      -1.502 -17.702 -47.105  1.00  0.910          H  
ATOM   1482  N   ALA A  92       1.558 -13.078 -45.367  1.00  0.410          N  
ATOM   1483  CA  ALA A  92       2.816 -12.331 -45.314  1.00  0.470          C  
ATOM   1484  C   ALA A  92       3.676 -12.836 -44.169  1.00  0.420          C  
ATOM   1485  O   ALA A  92       4.499 -12.105 -43.604  1.00  0.680          O  
ATOM   1486  CB  ALA A  92       2.548 -10.845 -45.136  1.00  0.630          C  
ATOM   1487  H   ALA A  92       0.756 -12.706 -44.868  1.00  0.490          H  
ATOM   1488  HA  ALA A  92       3.344 -12.487 -46.247  1.00  0.560          H  
ATOM   1489 1HB  ALA A  92       3.494 -10.305 -45.116  1.00  0.760          H  
ATOM   1490 2HB  ALA A  92       1.942 -10.483 -45.966  1.00  0.760          H  
ATOM   1491 3HB  ALA A  92       2.016 -10.683 -44.199  1.00  0.760          H  
ATOM   1492  N   TYR A  93       3.411 -14.070 -43.780  1.00  0.320          N  
ATOM   1493  CA  TYR A  93       4.051 -14.710 -42.668  1.00  0.310          C  
ATOM   1494  C   TYR A  93       4.968 -15.858 -43.021  1.00  0.300          C  
ATOM   1495  O   TYR A  93       4.775 -16.566 -44.027  1.00  0.300          O  
ATOM   1496  CB  TYR A  93       3.007 -15.311 -41.744  1.00  0.440          C  
ATOM   1497  CG  TYR A  93       2.106 -14.413 -40.997  1.00  0.440          C  
ATOM   1498  CD1 TYR A  93       0.935 -13.968 -41.554  1.00  0.440          C  
ATOM   1499  CD2 TYR A  93       2.417 -14.092 -39.709  1.00  0.440          C  
ATOM   1500  CE1 TYR A  93       0.090 -13.193 -40.800  1.00  0.440          C  
ATOM   1501  CE2 TYR A  93       1.573 -13.345 -38.958  1.00  0.440          C  
ATOM   1502  CZ  TYR A  93       0.414 -12.890 -39.489  1.00  0.440          C  
ATOM   1503  OH  TYR A  93      -0.438 -12.138 -38.719  1.00  0.440          O  
ATOM   1504  H   TYR A  93       2.736 -14.595 -44.320  1.00  0.380          H  
ATOM   1505  HA  TYR A  93       4.631 -13.960 -42.156  1.00  0.370          H  
ATOM   1506 1HB  TYR A  93       2.381 -15.977 -42.325  1.00  0.530          H  
ATOM   1507 2HB  TYR A  93       3.532 -15.914 -41.017  1.00  0.530          H  
ATOM   1508  HD1 TYR A  93       0.672 -14.230 -42.580  1.00  0.530          H  
ATOM   1509  HD2 TYR A  93       3.344 -14.449 -39.281  1.00  0.530          H  
ATOM   1510  HE1 TYR A  93      -0.830 -12.837 -41.222  1.00  0.530          H  
ATOM   1511  HE2 TYR A  93       1.829 -13.119 -37.940  1.00  0.530          H  
ATOM   1512  HH  TYR A  93      -1.197 -11.868 -39.244  1.00  0.530          H  
ATOM   1513  N   PHE A  94       5.925 -16.098 -42.126  1.00  0.330          N  
ATOM   1514  CA  PHE A  94       6.735 -17.293 -42.249  1.00  0.470          C  
ATOM   1515  C   PHE A  94       6.913 -17.889 -40.856  1.00  0.380          C  
ATOM   1516  O   PHE A  94       6.782 -17.217 -39.823  1.00  0.370          O  
ATOM   1517  CB  PHE A  94       8.106 -17.062 -42.886  1.00  0.600          C  
ATOM   1518  CG  PHE A  94       9.159 -16.397 -42.056  1.00  0.600          C  
ATOM   1519  CD1 PHE A  94      10.008 -17.206 -41.323  1.00  0.600          C  
ATOM   1520  CD2 PHE A  94       9.358 -15.041 -42.010  1.00  0.600          C  
ATOM   1521  CE1 PHE A  94      11.000 -16.685 -40.577  1.00  0.600          C  
ATOM   1522  CE2 PHE A  94      10.391 -14.523 -41.258  1.00  0.600          C  
ATOM   1523  CZ  PHE A  94      11.199 -15.359 -40.542  1.00  0.600          C  
ATOM   1524  H   PHE A  94       6.039 -15.443 -41.346  1.00  0.400          H  
ATOM   1525  HA  PHE A  94       6.220 -18.023 -42.866  1.00  0.560          H  
ATOM   1526 1HB  PHE A  94       8.496 -18.018 -43.208  1.00  0.720          H  
ATOM   1527 2HB  PHE A  94       7.973 -16.472 -43.794  1.00  0.720          H  
ATOM   1528  HD1 PHE A  94       9.873 -18.287 -41.357  1.00  0.720          H  
ATOM   1529  HD2 PHE A  94       8.704 -14.391 -42.561  1.00  0.720          H  
ATOM   1530  HE1 PHE A  94      11.643 -17.334 -40.014  1.00  0.720          H  
ATOM   1531  HE2 PHE A  94      10.561 -13.460 -41.213  1.00  0.720          H  
ATOM   1532  HZ  PHE A  94      12.000 -14.965 -39.939  1.00  0.720          H  
ATOM   1533  N   MET A  95       7.214 -19.172 -40.832  1.00  0.350          N  
ATOM   1534  CA  MET A  95       7.428 -19.895 -39.597  1.00  0.310          C  
ATOM   1535  C   MET A  95       8.902 -20.138 -39.383  1.00  0.260          C  
ATOM   1536  O   MET A  95       9.622 -20.552 -40.296  1.00  0.270          O  
ATOM   1537  CB  MET A  95       6.715 -21.250 -39.672  1.00  0.450          C  
ATOM   1538  CG  MET A  95       5.241 -21.153 -39.963  1.00  0.450          C  
ATOM   1539  SD  MET A  95       4.375 -22.755 -40.114  1.00  0.450          S  
ATOM   1540  CE  MET A  95       4.184 -23.321 -38.433  1.00  0.450          C  
ATOM   1541  H   MET A  95       7.312 -19.664 -41.713  1.00  0.420          H  
ATOM   1542  HA  MET A  95       7.049 -19.309 -38.758  1.00  0.370          H  
ATOM   1543 1HB  MET A  95       7.157 -21.826 -40.463  1.00  0.540          H  
ATOM   1544 2HB  MET A  95       6.865 -21.793 -38.740  1.00  0.540          H  
ATOM   1545 1HG  MET A  95       4.751 -20.548 -39.202  1.00  0.540          H  
ATOM   1546 2HG  MET A  95       5.154 -20.649 -40.912  1.00  0.540          H  
ATOM   1547 1HE  MET A  95       3.653 -24.280 -38.424  1.00  0.540          H  
ATOM   1548 2HE  MET A  95       5.154 -23.439 -37.981  1.00  0.540          H  
ATOM   1549 3HE  MET A  95       3.615 -22.592 -37.869  1.00  0.540          H  
ATOM   1550  N   LYS A  96       9.352 -19.912 -38.167  1.00  0.250          N  
ATOM   1551  CA  LYS A  96      10.728 -20.192 -37.805  1.00  0.230          C  
ATOM   1552  C   LYS A  96      10.743 -21.323 -36.798  1.00  0.230          C  
ATOM   1553  O   LYS A  96      10.247 -21.178 -35.679  1.00  0.250          O  
ATOM   1554  CB  LYS A  96      11.384 -18.937 -37.243  1.00  0.330          C  
ATOM   1555  CG  LYS A  96      12.823 -19.093 -36.820  1.00  0.330          C  
ATOM   1556  CD  LYS A  96      13.383 -17.777 -36.299  1.00  0.330          C  
ATOM   1557  CE  LYS A  96      14.778 -17.972 -35.814  1.00  0.330          C  
ATOM   1558  NZ  LYS A  96      15.390 -16.736 -35.297  1.00  0.330          N  
ATOM   1559  H   LYS A  96       8.712 -19.521 -37.466  1.00  0.300          H  
ATOM   1560  HA  LYS A  96      11.277 -20.525 -38.685  1.00  0.280          H  
ATOM   1561 1HB  LYS A  96      11.342 -18.151 -37.979  1.00  0.400          H  
ATOM   1562 2HB  LYS A  96      10.819 -18.599 -36.404  1.00  0.400          H  
ATOM   1563 1HG  LYS A  96      12.887 -19.837 -36.018  1.00  0.400          H  
ATOM   1564 2HG  LYS A  96      13.430 -19.441 -37.651  1.00  0.400          H  
ATOM   1565 1HD  LYS A  96      13.367 -17.016 -37.084  1.00  0.400          H  
ATOM   1566 2HD  LYS A  96      12.779 -17.432 -35.459  1.00  0.400          H  
ATOM   1567 1HE  LYS A  96      14.756 -18.710 -35.016  1.00  0.400          H  
ATOM   1568 2HE  LYS A  96      15.386 -18.347 -36.637  1.00  0.400          H  
ATOM   1569 1HZ  LYS A  96      16.333 -16.958 -34.987  1.00  0.400          H  
ATOM   1570 2HZ  LYS A  96      15.421 -16.043 -36.034  1.00  0.400          H  
ATOM   1571 3HZ  LYS A  96      14.858 -16.370 -34.519  1.00  0.400          H  
ATOM   1572  N   VAL A  97      11.306 -22.457 -37.178  1.00  0.230          N  
ATOM   1573  CA  VAL A  97      11.262 -23.589 -36.271  1.00  0.240          C  
ATOM   1574  C   VAL A  97      12.634 -23.833 -35.649  1.00  0.250          C  
ATOM   1575  O   VAL A  97      13.646 -24.022 -36.338  1.00  0.250          O  
ATOM   1576  CB  VAL A  97      10.747 -24.848 -36.999  1.00  0.330          C  
ATOM   1577  CG1 VAL A  97      10.683 -26.023 -36.013  1.00  0.330          C  
ATOM   1578  CG2 VAL A  97       9.374 -24.552 -37.648  1.00  0.330          C  
ATOM   1579  H   VAL A  97      11.728 -22.524 -38.109  1.00  0.280          H  
ATOM   1580  HA  VAL A  97      10.565 -23.373 -35.464  1.00  0.290          H  
ATOM   1581  HB  VAL A  97      11.438 -25.117 -37.765  1.00  0.400          H  
ATOM   1582 1HG1 VAL A  97      10.328 -26.911 -36.514  1.00  0.400          H  
ATOM   1583 2HG1 VAL A  97      11.667 -26.225 -35.589  1.00  0.400          H  
ATOM   1584 3HG1 VAL A  97       9.996 -25.773 -35.216  1.00  0.400          H  
ATOM   1585 1HG2 VAL A  97       9.023 -25.437 -38.175  1.00  0.400          H  
ATOM   1586 2HG2 VAL A  97       8.661 -24.281 -36.901  1.00  0.400          H  
ATOM   1587 3HG2 VAL A  97       9.476 -23.730 -38.355  1.00  0.400          H  
ATOM   1588  N   LYS A  98      12.663 -23.778 -34.321  1.00  0.260          N  
ATOM   1589  CA  LYS A  98      13.881 -23.938 -33.545  1.00  0.280          C  
ATOM   1590  C   LYS A  98      14.049 -25.382 -33.149  1.00  0.270          C  
ATOM   1591  O   LYS A  98      13.072 -26.029 -32.763  1.00  0.320          O  
ATOM   1592  CB  LYS A  98      13.843 -23.069 -32.297  1.00  0.380          C  
ATOM   1593  CG  LYS A  98      13.878 -21.602 -32.573  1.00  0.380          C  
ATOM   1594  CD  LYS A  98      13.879 -20.816 -31.286  1.00  0.380          C  
ATOM   1595  CE  LYS A  98      14.061 -19.351 -31.563  1.00  0.380          C  
ATOM   1596  NZ  LYS A  98      13.950 -18.530 -30.324  1.00  0.380          N  
ATOM   1597  H   LYS A  98      11.776 -23.668 -33.822  1.00  0.310          H  
ATOM   1598  HA  LYS A  98      14.738 -23.645 -34.157  1.00  0.340          H  
ATOM   1599 1HB  LYS A  98      12.931 -23.282 -31.738  1.00  0.460          H  
ATOM   1600 2HB  LYS A  98      14.690 -23.318 -31.657  1.00  0.460          H  
ATOM   1601 1HG  LYS A  98      14.775 -21.362 -33.147  1.00  0.460          H  
ATOM   1602 2HG  LYS A  98      13.005 -21.323 -33.169  1.00  0.460          H  
ATOM   1603 1HD  LYS A  98      12.933 -20.967 -30.763  1.00  0.460          H  
ATOM   1604 2HD  LYS A  98      14.693 -21.157 -30.647  1.00  0.460          H  
ATOM   1605 1HE  LYS A  98      15.048 -19.198 -31.998  1.00  0.460          H  
ATOM   1606 2HE  LYS A  98      13.318 -19.038 -32.283  1.00  0.460          H  
ATOM   1607 1HZ  LYS A  98      14.086 -17.543 -30.549  1.00  0.460          H  
ATOM   1608 2HZ  LYS A  98      13.026 -18.652 -29.913  1.00  0.460          H  
ATOM   1609 3HZ  LYS A  98      14.648 -18.816 -29.664  1.00  0.460          H  
ATOM   1610  N   SER A  99      15.287 -25.848 -33.131  1.00  0.320          N  
ATOM   1611  CA  SER A  99      15.623 -27.214 -32.760  1.00  0.360          C  
ATOM   1612  C   SER A  99      16.782 -27.256 -31.807  1.00  0.360          C  
ATOM   1613  O   SER A  99      17.612 -26.353 -31.788  1.00  0.480          O  
ATOM   1614  CB  SER A  99      15.976 -28.038 -33.980  1.00  0.490          C  
ATOM   1615  OG  SER A  99      16.389 -29.330 -33.591  1.00  0.490          O  
ATOM   1616  H   SER A  99      16.035 -25.239 -33.443  1.00  0.380          H  
ATOM   1617  HA  SER A  99      14.766 -27.658 -32.262  1.00  0.430          H  
ATOM   1618 1HB  SER A  99      15.108 -28.113 -34.632  1.00  0.590          H  
ATOM   1619 2HB  SER A  99      16.764 -27.546 -34.537  1.00  0.590          H  
ATOM   1620  HG  SER A  99      15.563 -29.769 -33.308  1.00  0.590          H  
ATOM   1621  N   GLU A 100      16.837 -28.297 -30.990  1.00  0.460          N  
ATOM   1622  CA  GLU A 100      17.989 -28.409 -30.089  1.00  0.480          C  
ATOM   1623  C   GLU A 100      19.154 -29.200 -30.719  1.00  0.380          C  
ATOM   1624  O   GLU A 100      20.272 -29.184 -30.192  1.00  0.570          O  
ATOM   1625  CB  GLU A 100      17.589 -29.008 -28.738  1.00  0.660          C  
ATOM   1626  CG  GLU A 100      16.574 -28.192 -27.952  1.00  0.660          C  
ATOM   1627  CD  GLU A 100      17.087 -26.806 -27.569  1.00  0.660          C  
ATOM   1628  OE1 GLU A 100      18.215 -26.727 -27.143  1.00  0.660          O  
ATOM   1629  OE2 GLU A 100      16.358 -25.834 -27.705  1.00  0.660          O  
ATOM   1630  H   GLU A 100      16.086 -28.990 -31.064  1.00  0.550          H  
ATOM   1631  HA  GLU A 100      18.359 -27.403 -29.888  1.00  0.580          H  
ATOM   1632 1HB  GLU A 100      17.186 -29.999 -28.874  1.00  0.800          H  
ATOM   1633 2HB  GLU A 100      18.462 -29.095 -28.115  1.00  0.800          H  
ATOM   1634 1HG  GLU A 100      15.683 -28.116 -28.533  1.00  0.800          H  
ATOM   1635 2HG  GLU A 100      16.324 -28.740 -27.047  1.00  0.800          H  
ATOM   1636  N   ASN A 101      18.890 -29.881 -31.851  1.00  0.290          N  
ATOM   1637  CA  ASN A 101      19.928 -30.644 -32.570  1.00  0.300          C  
ATOM   1638  C   ASN A 101      20.369 -29.986 -33.855  1.00  0.280          C  
ATOM   1639  O   ASN A 101      21.377 -30.392 -34.446  1.00  0.450          O  
ATOM   1640  CB  ASN A 101      19.539 -32.076 -32.919  1.00  0.420          C  
ATOM   1641  CG  ASN A 101      19.482 -32.972 -31.777  1.00  0.420          C  
ATOM   1642  OD1 ASN A 101      20.136 -32.689 -30.761  1.00  0.420          O  
ATOM   1643  ND2 ASN A 101      18.779 -34.080 -31.911  1.00  0.420          N  
ATOM   1644  H   ASN A 101      17.953 -29.817 -32.238  1.00  0.350          H  
ATOM   1645  HA  ASN A 101      20.813 -30.688 -31.935  1.00  0.360          H  
ATOM   1646 1HB  ASN A 101      18.558 -32.068 -33.400  1.00  0.500          H  
ATOM   1647 2HB  ASN A 101      20.244 -32.479 -33.647  1.00  0.500          H  
ATOM   1648 1HD2 ASN A 101      18.741 -34.745 -31.168  1.00  0.500          H  
ATOM   1649 2HD2 ASN A 101      18.316 -34.306 -32.802  1.00  0.500          H  
ATOM   1650  N   PHE A 102      19.608 -29.008 -34.320  1.00  0.240          N  
ATOM   1651  CA  PHE A 102      19.892 -28.360 -35.586  1.00  0.210          C  
ATOM   1652  C   PHE A 102      19.695 -26.870 -35.532  1.00  0.220          C  
ATOM   1653  O   PHE A 102      19.001 -26.354 -34.661  1.00  0.320          O  
ATOM   1654  CB  PHE A 102      19.011 -28.895 -36.708  1.00  0.310          C  
ATOM   1655  CG  PHE A 102      19.162 -30.326 -36.950  1.00  0.310          C  
ATOM   1656  CD1 PHE A 102      18.247 -31.223 -36.445  1.00  0.310          C  
ATOM   1657  CD2 PHE A 102      20.250 -30.800 -37.648  1.00  0.310          C  
ATOM   1658  CE1 PHE A 102      18.413 -32.563 -36.658  1.00  0.310          C  
ATOM   1659  CE2 PHE A 102      20.417 -32.134 -37.841  1.00  0.310          C  
ATOM   1660  CZ  PHE A 102      19.501 -33.008 -37.359  1.00  0.310          C  
ATOM   1661  H   PHE A 102      18.801 -28.704 -33.793  1.00  0.290          H  
ATOM   1662  HA  PHE A 102      20.936 -28.544 -35.839  1.00  0.250          H  
ATOM   1663 1HB  PHE A 102      17.971 -28.697 -36.471  1.00  0.370          H  
ATOM   1664 2HB  PHE A 102      19.235 -28.365 -37.629  1.00  0.370          H  
ATOM   1665  HD1 PHE A 102      17.391 -30.856 -35.875  1.00  0.370          H  
ATOM   1666  HD2 PHE A 102      20.987 -30.104 -38.031  1.00  0.370          H  
ATOM   1667  HE1 PHE A 102      17.693 -33.285 -36.260  1.00  0.370          H  
ATOM   1668  HE2 PHE A 102      21.286 -32.516 -38.383  1.00  0.370          H  
ATOM   1669  HZ  PHE A 102      19.646 -34.061 -37.529  1.00  0.370          H  
ATOM   1670  N   LYS A 103      20.295 -26.183 -36.486  1.00  0.220          N  
ATOM   1671  CA  LYS A 103      20.089 -24.757 -36.654  1.00  0.240          C  
ATOM   1672  C   LYS A 103      18.655 -24.517 -37.109  1.00  0.240          C  
ATOM   1673  O   LYS A 103      18.029 -25.394 -37.709  1.00  0.290          O  
ATOM   1674  CB  LYS A 103      21.096 -24.184 -37.648  1.00  0.330          C  
ATOM   1675  CG  LYS A 103      20.932 -24.688 -39.083  1.00  0.330          C  
ATOM   1676  CD  LYS A 103      22.049 -24.166 -40.009  1.00  0.330          C  
ATOM   1677  CE  LYS A 103      23.378 -24.871 -39.758  1.00  0.330          C  
ATOM   1678  NZ  LYS A 103      24.336 -24.590 -40.833  1.00  0.330          N  
ATOM   1679  H   LYS A 103      20.904 -26.671 -37.121  1.00  0.260          H  
ATOM   1680  HA  LYS A 103      20.226 -24.260 -35.692  1.00  0.290          H  
ATOM   1681 1HB  LYS A 103      21.007 -23.095 -37.667  1.00  0.390          H  
ATOM   1682 2HB  LYS A 103      22.098 -24.418 -37.296  1.00  0.390          H  
ATOM   1683 1HG  LYS A 103      20.918 -25.770 -39.103  1.00  0.390          H  
ATOM   1684 2HG  LYS A 103      19.973 -24.328 -39.468  1.00  0.390          H  
ATOM   1685 1HD  LYS A 103      21.791 -24.316 -41.051  1.00  0.390          H  
ATOM   1686 2HD  LYS A 103      22.186 -23.092 -39.848  1.00  0.390          H  
ATOM   1687 1HE  LYS A 103      23.805 -24.518 -38.823  1.00  0.390          H  
ATOM   1688 2HE  LYS A 103      23.219 -25.946 -39.695  1.00  0.390          H  
ATOM   1689 1HZ  LYS A 103      25.211 -25.050 -40.645  1.00  0.390          H  
ATOM   1690 2HZ  LYS A 103      23.959 -24.915 -41.726  1.00  0.390          H  
ATOM   1691 3HZ  LYS A 103      24.482 -23.568 -40.879  1.00  0.390          H  
ATOM   1692  N   ASP A 104      18.165 -23.311 -36.868  1.00  0.240          N  
ATOM   1693  CA  ASP A 104      16.805 -22.914 -37.204  1.00  0.290          C  
ATOM   1694  C   ASP A 104      16.478 -23.097 -38.679  1.00  0.240          C  
ATOM   1695  O   ASP A 104      17.292 -22.755 -39.555  1.00  0.230          O  
ATOM   1696  CB  ASP A 104      16.623 -21.421 -36.909  1.00  0.390          C  
ATOM   1697  CG  ASP A 104      16.754 -21.043 -35.436  1.00  0.390          C  
ATOM   1698  OD1 ASP A 104      16.816 -21.906 -34.604  1.00  0.390          O  
ATOM   1699  OD2 ASP A 104      16.827 -19.867 -35.166  1.00  0.390          O  
ATOM   1700  H   ASP A 104      18.743 -22.645 -36.371  1.00  0.290          H  
ATOM   1701  HA  ASP A 104      16.109 -23.509 -36.612  1.00  0.350          H  
ATOM   1702 1HB  ASP A 104      17.354 -20.849 -37.482  1.00  0.460          H  
ATOM   1703 2HB  ASP A 104      15.631 -21.117 -37.254  1.00  0.460          H  
ATOM   1704  N   VAL A 105      15.249 -23.556 -38.933  1.00  0.210          N  
ATOM   1705  CA  VAL A 105      14.755 -23.720 -40.294  1.00  0.180          C  
ATOM   1706  C   VAL A 105      13.537 -22.829 -40.512  1.00  0.220          C  
ATOM   1707  O   VAL A 105      12.610 -22.782 -39.700  1.00  0.270          O  
ATOM   1708  CB  VAL A 105      14.455 -25.212 -40.598  1.00  0.260          C  
ATOM   1709  CG1 VAL A 105      13.457 -25.765 -39.626  1.00  0.260          C  
ATOM   1710  CG2 VAL A 105      13.930 -25.380 -42.047  1.00  0.260          C  
ATOM   1711  H   VAL A 105      14.663 -23.802 -38.128  1.00  0.250          H  
ATOM   1712  HA  VAL A 105      15.536 -23.403 -40.975  1.00  0.220          H  
ATOM   1713  HB  VAL A 105      15.381 -25.777 -40.479  1.00  0.320          H  
ATOM   1714 1HG1 VAL A 105      13.304 -26.787 -39.849  1.00  0.320          H  
ATOM   1715 2HG1 VAL A 105      13.830 -25.669 -38.606  1.00  0.320          H  
ATOM   1716 3HG1 VAL A 105      12.521 -25.236 -39.724  1.00  0.320          H  
ATOM   1717 1HG2 VAL A 105      13.757 -26.435 -42.247  1.00  0.320          H  
ATOM   1718 2HG2 VAL A 105      12.996 -24.832 -42.182  1.00  0.320          H  
ATOM   1719 3HG2 VAL A 105      14.667 -24.997 -42.740  1.00  0.320          H  
ATOM   1720  N   MET A 106      13.544 -22.097 -41.606  1.00  0.250          N  
ATOM   1721  CA  MET A 106      12.446 -21.199 -41.874  1.00  0.330          C  
ATOM   1722  C   MET A 106      11.651 -21.645 -43.106  1.00  0.300          C  
ATOM   1723  O   MET A 106      12.221 -21.988 -44.145  1.00  0.340          O  
ATOM   1724  CB  MET A 106      13.009 -19.792 -41.979  1.00  0.430          C  
ATOM   1725  CG  MET A 106      13.717 -19.303 -40.736  1.00  0.430          C  
ATOM   1726  SD  MET A 106      14.383 -17.625 -40.907  1.00  0.430          S  
ATOM   1727  CE  MET A 106      15.837 -17.860 -41.896  1.00  0.430          C  
ATOM   1728  H   MET A 106      14.334 -22.173 -42.246  1.00  0.300          H  
ATOM   1729  HA  MET A 106      11.767 -21.225 -41.032  1.00  0.400          H  
ATOM   1730 1HB  MET A 106      13.691 -19.729 -42.818  1.00  0.520          H  
ATOM   1731 2HB  MET A 106      12.196 -19.103 -42.120  1.00  0.520          H  
ATOM   1732 1HG  MET A 106      13.010 -19.312 -39.926  1.00  0.520          H  
ATOM   1733 2HG  MET A 106      14.534 -19.977 -40.483  1.00  0.520          H  
ATOM   1734 1HE  MET A 106      16.321 -16.898 -42.069  1.00  0.520          H  
ATOM   1735 2HE  MET A 106      16.514 -18.517 -41.376  1.00  0.520          H  
ATOM   1736 3HE  MET A 106      15.569 -18.298 -42.834  1.00  0.520          H  
ATOM   1737  N   LEU A 107      10.327 -21.668 -42.967  1.00  0.290          N  
ATOM   1738  CA  LEU A 107       9.415 -22.099 -44.036  1.00  0.300          C  
ATOM   1739  C   LEU A 107       8.229 -21.114 -44.122  1.00  0.300          C  
ATOM   1740  O   LEU A 107       7.917 -20.494 -43.119  1.00  0.520          O  
ATOM   1741  CB  LEU A 107       8.970 -23.569 -43.767  1.00  0.420          C  
ATOM   1742  CG  LEU A 107       7.964 -23.851 -42.596  1.00  0.420          C  
ATOM   1743  CD1 LEU A 107       7.146 -25.099 -42.945  1.00  0.420          C  
ATOM   1744  CD2 LEU A 107       8.739 -24.093 -41.264  1.00  0.420          C  
ATOM   1745  H   LEU A 107       9.955 -21.365 -42.059  1.00  0.350          H  
ATOM   1746  HA  LEU A 107       9.967 -22.077 -44.971  1.00  0.360          H  
ATOM   1747 1HB  LEU A 107       8.588 -24.026 -44.660  1.00  0.500          H  
ATOM   1748 2HB  LEU A 107       9.874 -24.119 -43.507  1.00  0.500          H  
ATOM   1749  HG  LEU A 107       7.275 -23.012 -42.485  1.00  0.500          H  
ATOM   1750 1HD1 LEU A 107       6.437 -25.305 -42.143  1.00  0.500          H  
ATOM   1751 2HD1 LEU A 107       6.603 -24.928 -43.877  1.00  0.500          H  
ATOM   1752 3HD1 LEU A 107       7.817 -25.941 -43.065  1.00  0.500          H  
ATOM   1753 1HD2 LEU A 107       8.025 -24.302 -40.466  1.00  0.500          H  
ATOM   1754 2HD2 LEU A 107       9.415 -24.941 -41.376  1.00  0.500          H  
ATOM   1755 3HD2 LEU A 107       9.319 -23.213 -40.997  1.00  0.500          H  
ATOM   1756  N   PRO A 108       7.535 -20.956 -45.266  1.00  0.360          N  
ATOM   1757  CA  PRO A 108       6.420 -20.045 -45.474  1.00  0.340          C  
ATOM   1758  C   PRO A 108       5.182 -20.562 -44.814  1.00  0.330          C  
ATOM   1759  O   PRO A 108       5.026 -21.785 -44.692  1.00  0.440          O  
ATOM   1760  CB  PRO A 108       6.208 -20.076 -46.977  1.00  0.510          C  
ATOM   1761  CG  PRO A 108       6.641 -21.460 -47.367  1.00  0.510          C  
ATOM   1762  CD  PRO A 108       7.740 -21.861 -46.374  1.00  0.510          C  
ATOM   1763  HA  PRO A 108       6.681 -19.033 -45.126  1.00  0.410          H  
ATOM   1764 1HB  PRO A 108       5.134 -19.921 -47.183  1.00  0.610          H  
ATOM   1765 2HB  PRO A 108       6.722 -19.248 -47.451  1.00  0.610          H  
ATOM   1766 1HG  PRO A 108       5.774 -22.128 -47.316  1.00  0.610          H  
ATOM   1767 2HG  PRO A 108       6.985 -21.486 -48.412  1.00  0.610          H  
ATOM   1768 1HD  PRO A 108       7.514 -22.880 -46.092  1.00  0.610          H  
ATOM   1769 2HD  PRO A 108       8.688 -21.760 -46.758  1.00  0.610          H  
ATOM   1770  N   VAL A 109       4.264 -19.655 -44.505  1.00  0.270          N  
ATOM   1771  CA  VAL A 109       2.946 -20.034 -44.024  1.00  0.290          C  
ATOM   1772  C   VAL A 109       1.991 -20.353 -45.174  1.00  0.290          C  
ATOM   1773  O   VAL A 109       1.892 -19.605 -46.143  1.00  0.300          O  
ATOM   1774  CB  VAL A 109       2.365 -18.930 -43.132  1.00  0.400          C  
ATOM   1775  CG1 VAL A 109       0.946 -19.240 -42.720  1.00  0.400          C  
ATOM   1776  CG2 VAL A 109       3.196 -18.849 -41.916  1.00  0.400          C  
ATOM   1777  H   VAL A 109       4.473 -18.652 -44.617  1.00  0.320          H  
ATOM   1778  HA  VAL A 109       3.053 -20.923 -43.408  1.00  0.350          H  
ATOM   1779  HB  VAL A 109       2.369 -17.979 -43.669  1.00  0.480          H  
ATOM   1780 1HG1 VAL A 109       0.600 -18.440 -42.083  1.00  0.480          H  
ATOM   1781 2HG1 VAL A 109       0.296 -19.293 -43.593  1.00  0.480          H  
ATOM   1782 3HG1 VAL A 109       0.909 -20.186 -42.178  1.00  0.480          H  
ATOM   1783 1HG2 VAL A 109       2.815 -18.091 -41.254  1.00  0.480          H  
ATOM   1784 2HG2 VAL A 109       3.153 -19.809 -41.435  1.00  0.480          H  
ATOM   1785 3HG2 VAL A 109       4.199 -18.627 -42.176  1.00  0.480          H  
ATOM   1786  N   LYS A 110       1.311 -21.494 -45.078  1.00  0.300          N  
ATOM   1787  CA  LYS A 110       0.331 -21.919 -46.068  1.00  0.320          C  
ATOM   1788  C   LYS A 110      -1.015 -21.295 -45.748  1.00  0.330          C  
ATOM   1789  O   LYS A 110      -1.710 -20.785 -46.630  1.00  0.350          O  
ATOM   1790  CB  LYS A 110       0.121 -23.439 -46.048  1.00  0.440          C  
ATOM   1791  CG  LYS A 110      -0.814 -23.957 -47.126  1.00  0.440          C  
ATOM   1792  CD  LYS A 110      -0.916 -25.484 -47.127  1.00  0.440          C  
ATOM   1793  CE  LYS A 110      -1.891 -25.938 -48.218  1.00  0.440          C  
ATOM   1794  NZ  LYS A 110      -2.010 -27.418 -48.325  1.00  0.440          N  
ATOM   1795  H   LYS A 110       1.433 -22.071 -44.257  1.00  0.360          H  
ATOM   1796  HA  LYS A 110       0.650 -21.589 -47.057  1.00  0.380          H  
ATOM   1797 1HB  LYS A 110       1.045 -23.949 -46.076  1.00  0.530          H  
ATOM   1798 2HB  LYS A 110      -0.350 -23.716 -45.111  1.00  0.530          H  
ATOM   1799 1HG  LYS A 110      -1.810 -23.540 -46.978  1.00  0.530          H  
ATOM   1800 2HG  LYS A 110      -0.444 -23.629 -48.098  1.00  0.530          H  
ATOM   1801 1HD  LYS A 110       0.067 -25.928 -47.286  1.00  0.530          H  
ATOM   1802 2HD  LYS A 110      -1.286 -25.819 -46.159  1.00  0.530          H  
ATOM   1803 1HE  LYS A 110      -2.870 -25.528 -47.983  1.00  0.530          H  
ATOM   1804 2HE  LYS A 110      -1.562 -25.542 -49.180  1.00  0.530          H  
ATOM   1805 1HZ  LYS A 110      -2.679 -27.639 -49.045  1.00  0.530          H  
ATOM   1806 2HZ  LYS A 110      -1.116 -27.836 -48.579  1.00  0.530          H  
ATOM   1807 3HZ  LYS A 110      -2.330 -27.796 -47.443  1.00  0.530          H  
ATOM   1808  N   SER A 111      -1.397 -21.424 -44.475  1.00  0.330          N  
ATOM   1809  CA  SER A 111      -2.696 -20.973 -43.992  1.00  0.370          C  
ATOM   1810  C   SER A 111      -2.809 -20.823 -42.471  1.00  0.360          C  
ATOM   1811  O   SER A 111      -2.246 -21.613 -41.699  1.00  0.390          O  
ATOM   1812  CB  SER A 111      -3.772 -21.934 -44.444  1.00  0.500          C  
ATOM   1813  OG  SER A 111      -5.007 -21.550 -43.922  1.00  0.500          O  
ATOM   1814  H   SER A 111      -0.743 -21.868 -43.833  1.00  0.400          H  
ATOM   1815  HA  SER A 111      -2.892 -19.993 -44.435  1.00  0.440          H  
ATOM   1816 1HB  SER A 111      -3.821 -21.948 -45.531  1.00  0.600          H  
ATOM   1817 2HB  SER A 111      -3.525 -22.942 -44.110  1.00  0.600          H  
ATOM   1818  HG  SER A 111      -5.645 -22.210 -44.222  1.00  0.600          H  
ATOM   1819  N   ILE A 112      -3.551 -19.801 -42.034  1.00  0.350          N  
ATOM   1820  CA  ILE A 112      -3.861 -19.617 -40.612  1.00  0.340          C  
ATOM   1821  C   ILE A 112      -5.379 -19.644 -40.417  1.00  0.350          C  
ATOM   1822  O   ILE A 112      -6.111 -18.923 -41.096  1.00  0.350          O  
ATOM   1823  CB  ILE A 112      -3.268 -18.307 -40.019  1.00  0.480          C  
ATOM   1824  CG1 ILE A 112      -1.718 -18.332 -40.163  1.00  0.480          C  
ATOM   1825  CG2 ILE A 112      -3.679 -18.189 -38.507  1.00  0.480          C  
ATOM   1826  CD1 ILE A 112      -0.977 -17.013 -39.846  1.00  0.480          C  
ATOM   1827  H   ILE A 112      -3.962 -19.174 -42.721  1.00  0.420          H  
ATOM   1828  HA  ILE A 112      -3.441 -20.448 -40.056  1.00  0.410          H  
ATOM   1829  HB  ILE A 112      -3.644 -17.448 -40.576  1.00  0.580          H  
ATOM   1830 1HG1 ILE A 112      -1.337 -19.104 -39.511  1.00  0.580          H  
ATOM   1831 2HG1 ILE A 112      -1.490 -18.602 -41.183  1.00  0.580          H  
ATOM   1832 1HG2 ILE A 112      -3.277 -17.281 -38.077  1.00  0.580          H  
ATOM   1833 2HG2 ILE A 112      -4.756 -18.166 -38.409  1.00  0.580          H  
ATOM   1834 3HG2 ILE A 112      -3.289 -19.055 -37.960  1.00  0.580          H  
ATOM   1835 1HD1 ILE A 112       0.095 -17.155 -39.994  1.00  0.580          H  
ATOM   1836 2HD1 ILE A 112      -1.330 -16.226 -40.520  1.00  0.580          H  
ATOM   1837 3HD1 ILE A 112      -1.151 -16.714 -38.821  1.00  0.580          H  
ATOM   1838  N   GLU A 113      -5.840 -20.490 -39.500  1.00  0.350          N  
ATOM   1839  CA  GLU A 113      -7.264 -20.640 -39.188  1.00  0.360          C  
ATOM   1840  C   GLU A 113      -7.481 -20.680 -37.676  1.00  0.370          C  
ATOM   1841  O   GLU A 113      -6.571 -21.036 -36.932  1.00  0.390          O  
ATOM   1842  CB  GLU A 113      -7.824 -21.923 -39.827  1.00  0.500          C  
ATOM   1843  CG  GLU A 113      -7.777 -21.957 -41.373  1.00  0.500          C  
ATOM   1844  CD  GLU A 113      -8.372 -23.222 -41.979  1.00  0.500          C  
ATOM   1845  OE1 GLU A 113      -8.748 -24.095 -41.234  1.00  0.500          O  
ATOM   1846  OE2 GLU A 113      -8.444 -23.306 -43.186  1.00  0.500          O  
ATOM   1847  H   GLU A 113      -5.148 -21.056 -38.998  1.00  0.420          H  
ATOM   1848  HA  GLU A 113      -7.804 -19.784 -39.590  1.00  0.430          H  
ATOM   1849 1HB  GLU A 113      -7.259 -22.781 -39.458  1.00  0.600          H  
ATOM   1850 2HB  GLU A 113      -8.861 -22.060 -39.515  1.00  0.600          H  
ATOM   1851 1HG  GLU A 113      -8.308 -21.090 -41.762  1.00  0.600          H  
ATOM   1852 2HG  GLU A 113      -6.738 -21.877 -41.690  1.00  0.600          H  
ATOM   1853  N   SER A 114      -8.658 -20.299 -37.192  1.00  0.390          N  
ATOM   1854  CA  SER A 114      -8.902 -20.450 -35.760  1.00  0.420          C  
ATOM   1855  C   SER A 114      -9.258 -21.902 -35.448  1.00  0.550          C  
ATOM   1856  O   SER A 114      -9.681 -22.651 -36.333  1.00  0.760          O  
ATOM   1857  CB  SER A 114     -10.004 -19.512 -35.307  1.00  0.580          C  
ATOM   1858  OG  SER A 114     -11.236 -19.868 -35.872  1.00  0.580          O  
ATOM   1859  H   SER A 114      -9.400 -19.973 -37.798  1.00  0.470          H  
ATOM   1860  HA  SER A 114      -7.994 -20.201 -35.212  1.00  0.500          H  
ATOM   1861 1HB  SER A 114     -10.076 -19.543 -34.219  1.00  0.690          H  
ATOM   1862 2HB  SER A 114      -9.750 -18.492 -35.589  1.00  0.690          H  
ATOM   1863  HG  SER A 114     -11.882 -19.248 -35.519  1.00  0.690          H  
ATOM   1864  N   ALA A 115      -9.154 -22.284 -34.179  1.00  0.480          N  
ATOM   1865  CA  ALA A 115      -9.509 -23.617 -33.726  1.00  0.640          C  
ATOM   1866  C   ALA A 115      -9.887 -23.580 -32.246  1.00  0.500          C  
ATOM   1867  O   ALA A 115      -9.593 -22.606 -31.553  1.00  0.420          O  
ATOM   1868  CB  ALA A 115      -8.345 -24.569 -33.977  1.00  0.830          C  
ATOM   1869  H   ALA A 115      -8.741 -21.646 -33.499  1.00  0.580          H  
ATOM   1870  HA  ALA A 115     -10.380 -23.954 -34.286  1.00  0.770          H  
ATOM   1871 1HB  ALA A 115      -8.608 -25.571 -33.650  1.00  1.000          H  
ATOM   1872 2HB  ALA A 115      -8.121 -24.583 -35.046  1.00  1.000          H  
ATOM   1873 3HB  ALA A 115      -7.477 -24.233 -33.445  1.00  1.000          H  
ATOM   1874  N   ARG A 116     -10.570 -24.621 -31.768  1.00  0.640          N  
ATOM   1875  CA  ARG A 116     -10.940 -24.711 -30.355  1.00  0.540          C  
ATOM   1876  C   ARG A 116     -10.466 -26.041 -29.742  1.00  0.600          C  
ATOM   1877  O   ARG A 116     -11.283 -26.816 -29.251  1.00  1.120          O  
ATOM   1878  CB  ARG A 116     -12.461 -24.604 -30.207  1.00  0.800          C  
ATOM   1879  CG  ARG A 116     -13.135 -23.302 -30.745  1.00  0.800          C  
ATOM   1880  CD  ARG A 116     -13.014 -22.105 -29.832  1.00  0.800          C  
ATOM   1881  NE  ARG A 116     -13.785 -22.282 -28.590  1.00  0.800          N  
ATOM   1882  CZ  ARG A 116     -13.882 -21.388 -27.567  1.00  0.800          C  
ATOM   1883  NH1 ARG A 116     -13.276 -20.208 -27.577  1.00  0.800          N  
ATOM   1884  NH2 ARG A 116     -14.618 -21.708 -26.522  1.00  0.800          N  
ATOM   1885  H   ARG A 116     -10.815 -25.382 -32.387  1.00  0.770          H  
ATOM   1886  HA  ARG A 116     -10.465 -23.897 -29.818  1.00  0.650          H  
ATOM   1887 1HB  ARG A 116     -12.930 -25.443 -30.716  1.00  0.960          H  
ATOM   1888 2HB  ARG A 116     -12.718 -24.682 -29.163  1.00  0.960          H  
ATOM   1889 1HG  ARG A 116     -12.694 -23.033 -31.701  1.00  0.960          H  
ATOM   1890 2HG  ARG A 116     -14.196 -23.495 -30.888  1.00  0.960          H  
ATOM   1891 1HD  ARG A 116     -11.974 -21.953 -29.575  1.00  0.960          H  
ATOM   1892 2HD  ARG A 116     -13.387 -21.222 -30.345  1.00  0.960          H  
ATOM   1893  HE  ARG A 116     -14.296 -23.153 -28.486  1.00  0.960          H  
ATOM   1894 1HH1 ARG A 116     -12.701 -19.868 -28.364  1.00  0.960          H  
ATOM   1895 2HH1 ARG A 116     -13.387 -19.586 -26.794  1.00  0.960          H  
ATOM   1896 1HH2 ARG A 116     -15.083 -22.615 -26.487  1.00  0.960          H  
ATOM   1897 2HH2 ARG A 116     -14.703 -21.073 -25.745  1.00  0.960          H  
ATOM   1898  N   LYS A 117      -9.150 -26.304 -29.736  1.00  0.670          N  
ATOM   1899  CA  LYS A 117      -8.624 -27.628 -29.325  1.00  0.700          C  
ATOM   1900  C   LYS A 117      -8.965 -28.073 -27.893  1.00  0.900          C  
ATOM   1901  O   LYS A 117      -9.111 -29.267 -27.619  1.00  1.850          O  
ATOM   1902  CB  LYS A 117      -7.089 -27.667 -29.479  1.00  0.970          C  
ATOM   1903  CG  LYS A 117      -6.267 -26.882 -28.400  1.00  0.970          C  
ATOM   1904  CD  LYS A 117      -4.764 -26.949 -28.679  1.00  0.970          C  
ATOM   1905  CE  LYS A 117      -3.895 -26.079 -27.703  1.00  0.970          C  
ATOM   1906  NZ  LYS A 117      -3.959 -26.497 -26.243  1.00  0.970          N  
ATOM   1907  H   LYS A 117      -8.509 -25.602 -30.082  1.00  0.800          H  
ATOM   1908  HA  LYS A 117      -9.049 -28.372 -29.998  1.00  0.840          H  
ATOM   1909 1HB  LYS A 117      -6.756 -28.704 -29.451  1.00  1.160          H  
ATOM   1910 2HB  LYS A 117      -6.815 -27.268 -30.457  1.00  1.160          H  
ATOM   1911 1HG  LYS A 117      -6.601 -25.853 -28.296  1.00  1.160          H  
ATOM   1912 2HG  LYS A 117      -6.411 -27.377 -27.451  1.00  1.160          H  
ATOM   1913 1HD  LYS A 117      -4.439 -27.986 -28.598  1.00  1.160          H  
ATOM   1914 2HD  LYS A 117      -4.574 -26.613 -29.701  1.00  1.160          H  
ATOM   1915 1HE  LYS A 117      -2.864 -26.164 -28.040  1.00  1.160          H  
ATOM   1916 2HE  LYS A 117      -4.203 -25.040 -27.769  1.00  1.160          H  
ATOM   1917 1HZ  LYS A 117      -3.348 -25.901 -25.712  1.00  1.160          H  
ATOM   1918 2HZ  LYS A 117      -4.910 -26.386 -25.841  1.00  1.160          H  
ATOM   1919 3HZ  LYS A 117      -3.664 -27.451 -26.139  1.00  1.160          H  
ATOM   1920  N   ASP A 118      -9.126 -27.118 -27.008  1.00  0.740          N  
ATOM   1921  CA  ASP A 118      -9.435 -27.302 -25.612  1.00  0.860          C  
ATOM   1922  C   ASP A 118     -10.471 -26.289 -25.167  1.00  0.930          C  
ATOM   1923  O   ASP A 118     -10.486 -25.851 -24.014  1.00  1.000          O  
ATOM   1924  CB  ASP A 118      -8.131 -27.238 -24.848  1.00  1.160          C  
ATOM   1925  CG  ASP A 118      -7.384 -25.973 -25.187  1.00  1.160          C  
ATOM   1926  OD1 ASP A 118      -7.861 -25.205 -26.016  1.00  1.160          O  
ATOM   1927  OD2 ASP A 118      -6.277 -25.804 -24.714  1.00  1.160          O  
ATOM   1928  H   ASP A 118      -8.929 -26.159 -27.291  1.00  0.890          H  
ATOM   1929  HA  ASP A 118      -9.859 -28.297 -25.479  1.00  1.030          H  
ATOM   1930 1HB  ASP A 118      -8.329 -27.261 -23.776  1.00  1.390          H  
ATOM   1931 2HB  ASP A 118      -7.517 -28.104 -25.096  1.00  1.390          H  
ATOM   1932  N   ASN A 119     -11.354 -25.942 -26.113  1.00  0.930          N  
ATOM   1933  CA  ASN A 119     -12.409 -24.943 -25.943  1.00  0.980          C  
ATOM   1934  C   ASN A 119     -11.852 -23.557 -25.591  1.00  0.860          C  
ATOM   1935  O   ASN A 119     -12.449 -22.816 -24.807  1.00  0.840          O  
ATOM   1936  CB  ASN A 119     -13.402 -25.410 -24.884  1.00  1.350          C  
ATOM   1937  CG  ASN A 119     -14.749 -24.718 -24.972  1.00  1.350          C  
ATOM   1938  OD1 ASN A 119     -15.219 -24.372 -26.072  1.00  1.350          O  
ATOM   1939  ND2 ASN A 119     -15.382 -24.521 -23.838  1.00  1.350          N  
ATOM   1940  H   ASN A 119     -11.273 -26.407 -27.028  1.00  1.120          H  
ATOM   1941  HA  ASN A 119     -12.936 -24.846 -26.889  1.00  1.180          H  
ATOM   1942 1HB  ASN A 119     -13.550 -26.485 -24.979  1.00  1.620          H  
ATOM   1943 2HB  ASN A 119     -12.987 -25.225 -23.893  1.00  1.620          H  
ATOM   1944 1HD2 ASN A 119     -16.278 -24.074 -23.829  1.00  1.620          H  
ATOM   1945 2HD2 ASN A 119     -14.964 -24.817 -22.979  1.00  1.620          H  
ATOM   1946  N   GLN A 120     -10.736 -23.202 -26.232  1.00  0.830          N  
ATOM   1947  CA  GLN A 120     -10.039 -21.938 -26.076  1.00  0.700          C  
ATOM   1948  C   GLN A 120      -9.789 -21.359 -27.452  1.00  0.650          C  
ATOM   1949  O   GLN A 120      -9.781 -22.089 -28.440  1.00  0.690          O  
ATOM   1950  CB  GLN A 120      -8.683 -22.110 -25.391  1.00  1.030          C  
ATOM   1951  CG  GLN A 120      -8.722 -22.775 -24.049  1.00  1.030          C  
ATOM   1952  CD  GLN A 120      -9.374 -21.971 -23.002  1.00  1.030          C  
ATOM   1953  OE1 GLN A 120      -9.414 -20.734 -23.055  1.00  1.030          O  
ATOM   1954  NE2 GLN A 120      -9.916 -22.667 -22.017  1.00  1.030          N  
ATOM   1955  H   GLN A 120     -10.320 -23.857 -26.877  1.00  1.000          H  
ATOM   1956  HA  GLN A 120     -10.661 -21.247 -25.509  1.00  0.840          H  
ATOM   1957 1HB  GLN A 120      -8.035 -22.712 -26.031  1.00  1.240          H  
ATOM   1958 2HB  GLN A 120      -8.208 -21.140 -25.275  1.00  1.240          H  
ATOM   1959 1HG  GLN A 120      -9.265 -23.701 -24.144  1.00  1.240          H  
ATOM   1960 2HG  GLN A 120      -7.701 -22.990 -23.738  1.00  1.240          H  
ATOM   1961 1HE2 GLN A 120     -10.387 -22.201 -21.272  1.00  1.240          H  
ATOM   1962 2HE2 GLN A 120      -9.866 -23.673 -22.035  1.00  1.240          H  
ATOM   1963  N   ASP A 121      -9.545 -20.070 -27.527  1.00  0.580          N  
ATOM   1964  CA  ASP A 121      -9.244 -19.463 -28.814  1.00  0.580          C  
ATOM   1965  C   ASP A 121      -7.800 -19.742 -29.203  1.00  0.450          C  
ATOM   1966  O   ASP A 121      -6.892 -18.997 -28.844  1.00  0.570          O  
ATOM   1967  CB  ASP A 121      -9.433 -17.957 -28.739  1.00  0.810          C  
ATOM   1968  CG  ASP A 121     -10.867 -17.478 -28.589  1.00  0.810          C  
ATOM   1969  OD1 ASP A 121     -11.783 -18.157 -29.039  1.00  0.810          O  
ATOM   1970  OD2 ASP A 121     -11.045 -16.411 -27.986  1.00  0.810          O  
ATOM   1971  H   ASP A 121      -9.551 -19.508 -26.686  1.00  0.700          H  
ATOM   1972  HA  ASP A 121      -9.900 -19.889 -29.576  1.00  0.700          H  
ATOM   1973 1HB  ASP A 121      -8.898 -17.629 -27.888  1.00  0.970          H  
ATOM   1974 2HB  ASP A 121      -8.983 -17.485 -29.619  1.00  0.970          H  
ATOM   1975  N   VAL A 122      -7.584 -20.839 -29.907  1.00  0.390          N  
ATOM   1976  CA  VAL A 122      -6.230 -21.242 -30.280  1.00  0.410          C  
ATOM   1977  C   VAL A 122      -6.100 -21.081 -31.781  1.00  0.390          C  
ATOM   1978  O   VAL A 122      -7.062 -21.281 -32.525  1.00  0.430          O  
ATOM   1979  CB  VAL A 122      -5.898 -22.693 -29.832  1.00  0.570          C  
ATOM   1980  CG1 VAL A 122      -6.791 -23.670 -30.491  1.00  0.570          C  
ATOM   1981  CG2 VAL A 122      -4.449 -23.019 -30.151  1.00  0.570          C  
ATOM   1982  H   VAL A 122      -8.400 -21.421 -30.159  1.00  0.470          H  
ATOM   1983  HA  VAL A 122      -5.511 -20.573 -29.803  1.00  0.490          H  
ATOM   1984  HB  VAL A 122      -6.059 -22.781 -28.757  1.00  0.680          H  
ATOM   1985 1HG1 VAL A 122      -6.544 -24.654 -30.170  1.00  0.680          H  
ATOM   1986 2HG1 VAL A 122      -7.807 -23.442 -30.220  1.00  0.680          H  
ATOM   1987 3HG1 VAL A 122      -6.659 -23.605 -31.547  1.00  0.680          H  
ATOM   1988 1HG2 VAL A 122      -4.231 -24.016 -29.825  1.00  0.680          H  
ATOM   1989 2HG2 VAL A 122      -4.259 -22.953 -31.214  1.00  0.680          H  
ATOM   1990 3HG2 VAL A 122      -3.806 -22.328 -29.627  1.00  0.680          H  
ATOM   1991  N   TYR A 123      -4.945 -20.637 -32.246  1.00  0.380          N  
ATOM   1992  CA  TYR A 123      -4.832 -20.475 -33.681  1.00  0.410          C  
ATOM   1993  C   TYR A 123      -3.991 -21.570 -34.307  1.00  0.380          C  
ATOM   1994  O   TYR A 123      -2.934 -21.950 -33.802  1.00  0.380          O  
ATOM   1995  CB  TYR A 123      -4.345 -19.067 -33.971  1.00  0.560          C  
ATOM   1996  CG  TYR A 123      -5.399 -18.093 -33.475  1.00  0.560          C  
ATOM   1997  CD1 TYR A 123      -5.312 -17.586 -32.171  1.00  0.560          C  
ATOM   1998  CD2 TYR A 123      -6.478 -17.757 -34.279  1.00  0.560          C  
ATOM   1999  CE1 TYR A 123      -6.289 -16.749 -31.686  1.00  0.560          C  
ATOM   2000  CE2 TYR A 123      -7.457 -16.918 -33.785  1.00  0.560          C  
ATOM   2001  CZ  TYR A 123      -7.366 -16.415 -32.496  1.00  0.560          C  
ATOM   2002  OH  TYR A 123      -8.346 -15.577 -32.012  1.00  0.560          O  
ATOM   2003  H   TYR A 123      -4.160 -20.451 -31.610  1.00  0.460          H  
ATOM   2004  HA  TYR A 123      -5.821 -20.563 -34.126  1.00  0.490          H  
ATOM   2005 1HB  TYR A 123      -3.403 -18.872 -33.455  1.00  0.670          H  
ATOM   2006 2HB  TYR A 123      -4.200 -18.924 -35.044  1.00  0.670          H  
ATOM   2007  HD1 TYR A 123      -4.471 -17.860 -31.532  1.00  0.670          H  
ATOM   2008  HD2 TYR A 123      -6.556 -18.157 -35.291  1.00  0.670          H  
ATOM   2009  HE1 TYR A 123      -6.218 -16.360 -30.671  1.00  0.670          H  
ATOM   2010  HE2 TYR A 123      -8.306 -16.650 -34.406  1.00  0.670          H  
ATOM   2011  HH  TYR A 123      -8.974 -15.383 -32.713  1.00  0.670          H  
ATOM   2012  N   LYS A 124      -4.498 -22.102 -35.409  1.00  0.370          N  
ATOM   2013  CA  LYS A 124      -3.863 -23.173 -36.149  1.00  0.350          C  
ATOM   2014  C   LYS A 124      -3.066 -22.636 -37.314  1.00  0.340          C  
ATOM   2015  O   LYS A 124      -3.591 -21.948 -38.195  1.00  0.340          O  
ATOM   2016  CB  LYS A 124      -4.922 -24.146 -36.668  1.00  0.500          C  
ATOM   2017  CG  LYS A 124      -4.372 -25.366 -37.396  1.00  0.500          C  
ATOM   2018  CD  LYS A 124      -5.505 -26.277 -37.844  1.00  0.500          C  
ATOM   2019  CE  LYS A 124      -4.986 -27.499 -38.578  1.00  0.500          C  
ATOM   2020  NZ  LYS A 124      -6.096 -28.370 -39.060  1.00  0.500          N  
ATOM   2021  H   LYS A 124      -5.371 -21.727 -35.780  1.00  0.440          H  
ATOM   2022  HA  LYS A 124      -3.176 -23.705 -35.489  1.00  0.420          H  
ATOM   2023 1HB  LYS A 124      -5.534 -24.481 -35.841  1.00  0.600          H  
ATOM   2024 2HB  LYS A 124      -5.584 -23.617 -37.357  1.00  0.600          H  
ATOM   2025 1HG  LYS A 124      -3.810 -25.045 -38.274  1.00  0.600          H  
ATOM   2026 2HG  LYS A 124      -3.695 -25.914 -36.736  1.00  0.600          H  
ATOM   2027 1HD  LYS A 124      -6.071 -26.605 -36.969  1.00  0.600          H  
ATOM   2028 2HD  LYS A 124      -6.177 -25.721 -38.502  1.00  0.600          H  
ATOM   2029 1HE  LYS A 124      -4.388 -27.181 -39.429  1.00  0.600          H  
ATOM   2030 2HE  LYS A 124      -4.362 -28.075 -37.902  1.00  0.600          H  
ATOM   2031 1HZ  LYS A 124      -5.709 -29.173 -39.538  1.00  0.600          H  
ATOM   2032 2HZ  LYS A 124      -6.649 -28.681 -38.272  1.00  0.600          H  
ATOM   2033 3HZ  LYS A 124      -6.684 -27.848 -39.699  1.00  0.600          H  
ATOM   2034  N   ILE A 125      -1.791 -22.957 -37.335  1.00  0.330          N  
ATOM   2035  CA  ILE A 125      -0.946 -22.493 -38.409  1.00  0.320          C  
ATOM   2036  C   ILE A 125      -0.328 -23.663 -39.169  1.00  0.310          C  
ATOM   2037  O   ILE A 125       0.255 -24.581 -38.585  1.00  0.310          O  
ATOM   2038  CB  ILE A 125       0.089 -21.489 -37.854  1.00  0.450          C  
ATOM   2039  CG1 ILE A 125       0.951 -20.993 -38.981  1.00  0.450          C  
ATOM   2040  CG2 ILE A 125       0.900 -22.082 -36.671  1.00  0.450          C  
ATOM   2041  CD1 ILE A 125       1.711 -19.808 -38.617  1.00  0.450          C  
ATOM   2042  H   ILE A 125      -1.406 -23.534 -36.584  1.00  0.400          H  
ATOM   2043  HA  ILE A 125      -1.561 -21.946 -39.122  1.00  0.380          H  
ATOM   2044  HB  ILE A 125      -0.452 -20.618 -37.483  1.00  0.540          H  
ATOM   2045 1HG1 ILE A 125       1.642 -21.771 -39.280  1.00  0.540          H  
ATOM   2046 2HG1 ILE A 125       0.319 -20.752 -39.834  1.00  0.540          H  
ATOM   2047 1HG2 ILE A 125       1.595 -21.368 -36.264  1.00  0.540          H  
ATOM   2048 2HG2 ILE A 125       0.217 -22.367 -35.886  1.00  0.540          H  
ATOM   2049 3HG2 ILE A 125       1.439 -22.950 -37.014  1.00  0.540          H  
ATOM   2050 1HD1 ILE A 125       2.293 -19.494 -39.437  1.00  0.540          H  
ATOM   2051 2HD1 ILE A 125       1.027 -19.008 -38.334  1.00  0.540          H  
ATOM   2052 3HD1 ILE A 125       2.368 -20.027 -37.794  1.00  0.540          H  
ATOM   2053  N   VAL A 126      -0.466 -23.623 -40.489  1.00  0.300          N  
ATOM   2054  CA  VAL A 126       0.068 -24.669 -41.349  1.00  0.300          C  
ATOM   2055  C   VAL A 126       1.060 -24.084 -42.338  1.00  0.290          C  
ATOM   2056  O   VAL A 126       0.756 -23.086 -42.995  1.00  0.300          O  
ATOM   2057  CB  VAL A 126      -1.082 -25.379 -42.096  1.00  0.420          C  
ATOM   2058  CG1 VAL A 126      -0.525 -26.465 -43.031  1.00  0.420          C  
ATOM   2059  CG2 VAL A 126      -2.040 -25.985 -41.070  1.00  0.420          C  
ATOM   2060  H   VAL A 126      -0.997 -22.843 -40.892  1.00  0.360          H  
ATOM   2061  HA  VAL A 126       0.588 -25.402 -40.735  1.00  0.360          H  
ATOM   2062  HB  VAL A 126      -1.615 -24.652 -42.710  1.00  0.500          H  
ATOM   2063 1HG1 VAL A 126      -1.343 -26.955 -43.552  1.00  0.500          H  
ATOM   2064 2HG1 VAL A 126       0.147 -26.026 -43.768  1.00  0.500          H  
ATOM   2065 3HG1 VAL A 126       0.023 -27.206 -42.437  1.00  0.500          H  
ATOM   2066 1HG2 VAL A 126      -2.858 -26.480 -41.584  1.00  0.500          H  
ATOM   2067 2HG2 VAL A 126      -1.497 -26.707 -40.469  1.00  0.500          H  
ATOM   2068 3HG2 VAL A 126      -2.440 -25.206 -40.428  1.00  0.500          H  
ATOM   2069  N   GLY A 127       2.249 -24.683 -42.425  1.00  0.270          N  
ATOM   2070  CA  GLY A 127       3.284 -24.234 -43.352  1.00  0.270          C  
ATOM   2071  C   GLY A 127       3.229 -24.980 -44.686  1.00  0.240          C  
ATOM   2072  O   GLY A 127       2.504 -25.968 -44.830  1.00  0.300          O  
ATOM   2073  H   GLY A 127       2.419 -25.504 -41.839  1.00  0.320          H  
ATOM   2074 1HA  GLY A 127       3.189 -23.170 -43.524  1.00  0.320          H  
ATOM   2075 2HA  GLY A 127       4.259 -24.381 -42.894  1.00  0.320          H  
ATOM   2076  N   GLN A 128       4.036 -24.524 -45.647  1.00  0.330          N  
ATOM   2077  CA  GLN A 128       4.098 -25.176 -46.963  1.00  0.380          C  
ATOM   2078  C   GLN A 128       5.510 -25.371 -47.500  1.00  0.500          C  
ATOM   2079  O   GLN A 128       6.090 -24.465 -48.083  1.00  1.230          O  
ATOM   2080  CB  GLN A 128       3.313 -24.347 -48.003  1.00  0.510          C  
ATOM   2081  CG  GLN A 128       3.335 -24.861 -49.466  1.00  0.510          C  
ATOM   2082  CD  GLN A 128       2.632 -26.197 -49.653  1.00  0.510          C  
ATOM   2083  OE1 GLN A 128       1.443 -26.350 -49.357  1.00  0.510          O  
ATOM   2084  NE2 GLN A 128       3.362 -27.176 -50.162  1.00  0.510          N  
ATOM   2085  H   GLN A 128       4.583 -23.679 -45.442  1.00  0.400          H  
ATOM   2086  HA  GLN A 128       3.637 -26.159 -46.879  1.00  0.460          H  
ATOM   2087 1HB  GLN A 128       2.289 -24.338 -47.740  1.00  0.610          H  
ATOM   2088 2HB  GLN A 128       3.662 -23.315 -47.991  1.00  0.610          H  
ATOM   2089 1HG  GLN A 128       2.819 -24.130 -50.083  1.00  0.610          H  
ATOM   2090 2HG  GLN A 128       4.360 -24.969 -49.814  1.00  0.610          H  
ATOM   2091 1HE2 GLN A 128       2.954 -28.078 -50.309  1.00  0.610          H  
ATOM   2092 2HE2 GLN A 128       4.319 -27.012 -50.410  1.00  0.610          H  
ATOM   2093  N   ALA A 129       6.014 -26.583 -47.415  1.00  0.500          N  
ATOM   2094  CA  ALA A 129       7.344 -26.906 -47.911  1.00  0.480          C  
ATOM   2095  C   ALA A 129       7.122 -27.996 -48.948  1.00  0.520          C  
ATOM   2096  O   ALA A 129       6.118 -28.698 -48.862  1.00  0.620          O  
ATOM   2097  CB  ALA A 129       8.267 -27.320 -46.782  1.00  0.680          C  
ATOM   2098  H   ALA A 129       5.476 -27.304 -46.955  1.00  0.600          H  
ATOM   2099  HA  ALA A 129       7.766 -26.036 -48.416  1.00  0.580          H  
ATOM   2100 1HB  ALA A 129       9.248 -27.576 -47.181  1.00  0.820          H  
ATOM   2101 2HB  ALA A 129       8.367 -26.502 -46.068  1.00  0.820          H  
ATOM   2102 3HB  ALA A 129       7.843 -28.159 -46.307  1.00  0.820          H  
ATOM   2103  N   ASN A 130       8.025 -28.165 -49.910  1.00  0.480          N  
ATOM   2104  CA  ASN A 130       7.787 -29.163 -50.959  1.00  0.510          C  
ATOM   2105  C   ASN A 130       7.572 -30.602 -50.497  1.00  0.440          C  
ATOM   2106  O   ASN A 130       6.780 -31.329 -51.097  1.00  0.510          O  
ATOM   2107  CB  ASN A 130       8.925 -29.151 -51.949  1.00  0.700          C  
ATOM   2108  CG  ASN A 130       8.889 -27.963 -52.818  1.00  0.700          C  
ATOM   2109  OD1 ASN A 130       9.383 -26.896 -52.438  1.00  0.700          O  
ATOM   2110  ND2 ASN A 130       8.307 -28.105 -53.981  1.00  0.700          N  
ATOM   2111  H   ASN A 130       8.852 -27.580 -49.946  1.00  0.580          H  
ATOM   2112  HA  ASN A 130       6.879 -28.870 -51.487  1.00  0.610          H  
ATOM   2113 1HB  ASN A 130       9.876 -29.179 -51.413  1.00  0.840          H  
ATOM   2114 2HB  ASN A 130       8.874 -30.048 -52.566  1.00  0.840          H  
ATOM   2115 1HD2 ASN A 130       8.247 -27.331 -54.613  1.00  0.840          H  
ATOM   2116 2HD2 ASN A 130       7.918 -28.991 -54.240  1.00  0.840          H  
ATOM   2117  N   ASP A 131       8.253 -31.021 -49.449  1.00  0.370          N  
ATOM   2118  CA  ASP A 131       8.137 -32.378 -48.971  1.00  0.390          C  
ATOM   2119  C   ASP A 131       8.329 -32.528 -47.480  1.00  0.380          C  
ATOM   2120  O   ASP A 131       9.008 -33.461 -47.041  1.00  0.500          O  
ATOM   2121  CB  ASP A 131       9.128 -33.228 -49.725  1.00  0.540          C  
ATOM   2122  CG  ASP A 131      10.508 -32.709 -49.563  1.00  0.540          C  
ATOM   2123  OD1 ASP A 131      10.685 -31.625 -49.002  1.00  0.540          O  
ATOM   2124  OD2 ASP A 131      11.415 -33.407 -49.995  1.00  0.540          O  
ATOM   2125  H   ASP A 131       8.941 -30.420 -49.007  1.00  0.440          H  
ATOM   2126  HA  ASP A 131       7.133 -32.730 -49.207  1.00  0.470          H  
ATOM   2127 1HB  ASP A 131       9.096 -34.237 -49.362  1.00  0.650          H  
ATOM   2128 2HB  ASP A 131       8.865 -33.241 -50.785  1.00  0.650          H  
ATOM   2129  N   LEU A 132       7.806 -31.589 -46.696  1.00  0.290          N  
ATOM   2130  CA  LEU A 132       8.016 -31.680 -45.265  1.00  0.260          C  
ATOM   2131  C   LEU A 132       6.872 -32.361 -44.557  1.00  0.320          C  
ATOM   2132  O   LEU A 132       5.736 -31.887 -44.577  1.00  0.480          O  
ATOM   2133  CB  LEU A 132       8.242 -30.302 -44.644  1.00  0.380          C  
ATOM   2134  CG  LEU A 132       8.428 -30.281 -43.130  1.00  0.380          C  
ATOM   2135  CD1 LEU A 132       9.681 -31.053 -42.780  1.00  0.380          C  
ATOM   2136  CD2 LEU A 132       8.515 -28.826 -42.645  1.00  0.380          C  
ATOM   2137  H   LEU A 132       7.215 -30.870 -47.099  1.00  0.350          H  
ATOM   2138  HA  LEU A 132       8.906 -32.281 -45.116  1.00  0.310          H  
ATOM   2139 1HB  LEU A 132       9.110 -29.840 -45.112  1.00  0.450          H  
ATOM   2140 2HB  LEU A 132       7.360 -29.710 -44.848  1.00  0.450          H  
ATOM   2141  HG  LEU A 132       7.580 -30.772 -42.646  1.00  0.450          H  
ATOM   2142 1HD1 LEU A 132       9.792 -31.079 -41.746  1.00  0.450          H  
ATOM   2143 2HD1 LEU A 132       9.590 -32.047 -43.109  1.00  0.450          H  
ATOM   2144 3HD1 LEU A 132      10.555 -30.599 -43.239  1.00  0.450          H  
ATOM   2145 1HD2 LEU A 132       8.639 -28.806 -41.564  1.00  0.450          H  
ATOM   2146 2HD2 LEU A 132       9.363 -28.329 -43.117  1.00  0.450          H  
ATOM   2147 3HD2 LEU A 132       7.600 -28.309 -42.912  1.00  0.450          H  
ATOM   2148  N   ILE A 133       7.198 -33.432 -43.862  1.00  0.280          N  
ATOM   2149  CA  ILE A 133       6.187 -34.184 -43.175  1.00  0.330          C  
ATOM   2150  C   ILE A 133       6.377 -34.017 -41.691  1.00  0.300          C  
ATOM   2151  O   ILE A 133       7.446 -33.630 -41.215  1.00  0.310          O  
ATOM   2152  CB  ILE A 133       6.241 -35.676 -43.552  1.00  0.440          C  
ATOM   2153  CG1 ILE A 133       7.615 -36.283 -43.130  1.00  0.440          C  
ATOM   2154  CG2 ILE A 133       6.004 -35.805 -45.065  1.00  0.440          C  
ATOM   2155  CD1 ILE A 133       7.734 -37.761 -43.180  1.00  0.440          C  
ATOM   2156  H   ILE A 133       8.173 -33.743 -43.861  1.00  0.340          H  
ATOM   2157  HA  ILE A 133       5.208 -33.792 -43.443  1.00  0.400          H  
ATOM   2158  HB  ILE A 133       5.473 -36.200 -43.022  1.00  0.530          H  
ATOM   2159 1HG1 ILE A 133       8.361 -35.903 -43.786  1.00  0.530          H  
ATOM   2160 2HG1 ILE A 133       7.848 -35.982 -42.114  1.00  0.530          H  
ATOM   2161 1HG2 ILE A 133       6.015 -36.844 -45.362  1.00  0.530          H  
ATOM   2162 2HG2 ILE A 133       5.037 -35.371 -45.305  1.00  0.530          H  
ATOM   2163 3HG2 ILE A 133       6.783 -35.265 -45.604  1.00  0.530          H  
ATOM   2164 1HD1 ILE A 133       8.743 -38.020 -42.865  1.00  0.530          H  
ATOM   2165 2HD1 ILE A 133       7.014 -38.206 -42.496  1.00  0.530          H  
ATOM   2166 3HD1 ILE A 133       7.558 -38.129 -44.182  1.00  0.530          H  
ATOM   2167  N   GLN A 134       5.330 -34.311 -40.960  1.00  0.340          N  
ATOM   2168  CA  GLN A 134       5.356 -34.183 -39.519  1.00  0.340          C  
ATOM   2169  C   GLN A 134       4.776 -35.380 -38.826  1.00  0.370          C  
ATOM   2170  O   GLN A 134       3.749 -35.917 -39.234  1.00  0.390          O  
ATOM   2171  CB  GLN A 134       4.574 -32.954 -39.113  1.00  0.480          C  
ATOM   2172  CG  GLN A 134       4.521 -32.650 -37.634  1.00  0.480          C  
ATOM   2173  CD  GLN A 134       3.739 -31.426 -37.462  1.00  0.480          C  
ATOM   2174  OE1 GLN A 134       3.069 -31.068 -38.426  1.00  0.480          O  
ATOM   2175  NE2 GLN A 134       3.776 -30.777 -36.328  1.00  0.480          N  
ATOM   2176  H   GLN A 134       4.478 -34.580 -41.459  1.00  0.410          H  
ATOM   2177  HA  GLN A 134       6.393 -34.077 -39.196  1.00  0.410          H  
ATOM   2178 1HB  GLN A 134       4.991 -32.091 -39.625  1.00  0.570          H  
ATOM   2179 2HB  GLN A 134       3.561 -33.067 -39.454  1.00  0.570          H  
ATOM   2180 1HG  GLN A 134       4.018 -33.449 -37.093  1.00  0.570          H  
ATOM   2181 2HG  GLN A 134       5.527 -32.491 -37.244  1.00  0.570          H  
ATOM   2182 1HE2 GLN A 134       3.217 -29.919 -36.222  1.00  0.570          H  
ATOM   2183 2HE2 GLN A 134       4.329 -31.110 -35.566  1.00  0.570          H  
ATOM   2184  N   HIS A 135       5.433 -35.790 -37.753  1.00  0.430          N  
ATOM   2185  CA  HIS A 135       4.960 -36.890 -36.932  1.00  0.490          C  
ATOM   2186  C   HIS A 135       4.151 -36.308 -35.783  1.00  0.450          C  
ATOM   2187  O   HIS A 135       4.719 -35.698 -34.877  1.00  0.720          O  
ATOM   2188  CB  HIS A 135       6.159 -37.640 -36.356  1.00  0.660          C  
ATOM   2189  CG  HIS A 135       5.873 -38.931 -35.648  1.00  0.660          C  
ATOM   2190  ND1 HIS A 135       6.717 -39.435 -34.677  1.00  0.660          N  
ATOM   2191  CD2 HIS A 135       4.894 -39.853 -35.807  1.00  0.660          C  
ATOM   2192  CE1 HIS A 135       6.271 -40.602 -34.269  1.00  0.660          C  
ATOM   2193  NE2 HIS A 135       5.187 -40.898 -34.952  1.00  0.660          N  
ATOM   2194  H   HIS A 135       6.290 -35.317 -37.490  1.00  0.520          H  
ATOM   2195  HA  HIS A 135       4.332 -37.567 -37.510  1.00  0.590          H  
ATOM   2196 1HB  HIS A 135       6.864 -37.839 -37.153  1.00  0.790          H  
ATOM   2197 2HB  HIS A 135       6.671 -36.992 -35.648  1.00  0.790          H  
ATOM   2198  HD1 HIS A 135       7.420 -38.910 -34.195  1.00  0.790          H  
ATOM   2199  HD2 HIS A 135       4.026 -39.909 -36.469  1.00  0.790          H  
ATOM   2200  HE1 HIS A 135       6.808 -41.164 -33.504  1.00  0.790          H  
ATOM   2201  N   GLU A 136       2.842 -36.461 -35.818  1.00  0.410          N  
ATOM   2202  CA  GLU A 136       2.004 -35.863 -34.787  1.00  0.430          C  
ATOM   2203  C   GLU A 136       0.972 -36.863 -34.336  1.00  0.380          C  
ATOM   2204  O   GLU A 136       0.298 -37.468 -35.153  1.00  0.400          O  
ATOM   2205  CB  GLU A 136       1.313 -34.593 -35.297  1.00  0.590          C  
ATOM   2206  CG  GLU A 136       0.467 -33.888 -34.240  1.00  0.590          C  
ATOM   2207  CD  GLU A 136      -0.161 -32.609 -34.698  1.00  0.590          C  
ATOM   2208  OE1 GLU A 136      -1.247 -32.658 -35.226  1.00  0.590          O  
ATOM   2209  OE2 GLU A 136       0.430 -31.581 -34.495  1.00  0.590          O  
ATOM   2210  H   GLU A 136       2.442 -37.003 -36.589  1.00  0.490          H  
ATOM   2211  HA  GLU A 136       2.623 -35.602 -33.929  1.00  0.520          H  
ATOM   2212 1HB  GLU A 136       2.058 -33.889 -35.662  1.00  0.710          H  
ATOM   2213 2HB  GLU A 136       0.666 -34.851 -36.132  1.00  0.710          H  
ATOM   2214 1HG  GLU A 136      -0.326 -34.554 -33.942  1.00  0.710          H  
ATOM   2215 2HG  GLU A 136       1.084 -33.692 -33.366  1.00  0.710          H  
ATOM   2216  N   ASN A 137       0.865 -37.081 -33.030  1.00  0.380          N  
ATOM   2217  CA  ASN A 137      -0.090 -38.050 -32.492  1.00  0.390          C  
ATOM   2218  C   ASN A 137       0.071 -39.424 -33.149  1.00  0.430          C  
ATOM   2219  O   ASN A 137      -0.909 -40.113 -33.423  1.00  0.460          O  
ATOM   2220  CB  ASN A 137      -1.515 -37.542 -32.649  1.00  0.540          C  
ATOM   2221  CG  ASN A 137      -1.766 -36.291 -31.859  1.00  0.540          C  
ATOM   2222  OD1 ASN A 137      -1.301 -36.155 -30.719  1.00  0.540          O  
ATOM   2223  ND2 ASN A 137      -2.491 -35.367 -32.438  1.00  0.540          N  
ATOM   2224  H   ASN A 137       1.449 -36.553 -32.393  1.00  0.460          H  
ATOM   2225  HA  ASN A 137       0.114 -38.180 -31.428  1.00  0.470          H  
ATOM   2226 1HB  ASN A 137      -1.738 -37.349 -33.699  1.00  0.650          H  
ATOM   2227 2HB  ASN A 137      -2.208 -38.311 -32.311  1.00  0.650          H  
ATOM   2228 1HD2 ASN A 137      -2.685 -34.509 -31.960  1.00  0.650          H  
ATOM   2229 2HD2 ASN A 137      -2.836 -35.503 -33.369  1.00  0.650          H  
ATOM   2230  N   ASN A 138       1.323 -39.818 -33.384  1.00  0.480          N  
ATOM   2231  CA  ASN A 138       1.706 -41.091 -33.991  1.00  0.560          C  
ATOM   2232  C   ASN A 138       1.265 -41.291 -35.455  1.00  0.570          C  
ATOM   2233  O   ASN A 138       1.364 -42.404 -35.981  1.00  0.660          O  
ATOM   2234  CB  ASN A 138       1.201 -42.243 -33.143  1.00  0.750          C  
ATOM   2235  CG  ASN A 138       1.743 -42.194 -31.750  1.00  0.750          C  
ATOM   2236  OD1 ASN A 138       2.921 -41.889 -31.515  1.00  0.750          O  
ATOM   2237  ND2 ASN A 138       0.894 -42.489 -30.799  1.00  0.750          N  
ATOM   2238  H   ASN A 138       2.073 -39.196 -33.111  1.00  0.580          H  
ATOM   2239  HA  ASN A 138       2.789 -41.138 -33.984  1.00  0.670          H  
ATOM   2240 1HB  ASN A 138       0.117 -42.266 -33.111  1.00  0.900          H  
ATOM   2241 2HB  ASN A 138       1.522 -43.179 -33.598  1.00  0.900          H  
ATOM   2242 1HD2 ASN A 138       1.188 -42.476 -29.843  1.00  0.900          H  
ATOM   2243 2HD2 ASN A 138      -0.050 -42.728 -31.029  1.00  0.900          H  
ATOM   2244  N   ILE A 139       0.847 -40.226 -36.141  1.00  0.540          N  
ATOM   2245  CA  ILE A 139       0.476 -40.315 -37.549  1.00  0.610          C  
ATOM   2246  C   ILE A 139       1.294 -39.320 -38.352  1.00  0.550          C  
ATOM   2247  O   ILE A 139       1.942 -38.437 -37.787  1.00  0.670          O  
ATOM   2248  CB  ILE A 139      -1.042 -40.093 -37.791  1.00  0.830          C  
ATOM   2249  CG1 ILE A 139      -1.482 -38.663 -37.345  1.00  0.830          C  
ATOM   2250  CG2 ILE A 139      -1.818 -41.173 -37.022  1.00  0.830          C  
ATOM   2251  CD1 ILE A 139      -2.879 -38.243 -37.786  1.00  0.830          C  
ATOM   2252  H   ILE A 139       0.747 -39.328 -35.663  1.00  0.650          H  
ATOM   2253  HA  ILE A 139       0.718 -41.313 -37.911  1.00  0.730          H  
ATOM   2254  HB  ILE A 139      -1.257 -40.184 -38.852  1.00  0.990          H  
ATOM   2255 1HG1 ILE A 139      -1.467 -38.630 -36.259  1.00  0.990          H  
ATOM   2256 2HG1 ILE A 139      -0.770 -37.927 -37.727  1.00  0.990          H  
ATOM   2257 1HG2 ILE A 139      -2.882 -41.072 -37.186  1.00  0.990          H  
ATOM   2258 2HG2 ILE A 139      -1.496 -42.156 -37.363  1.00  0.990          H  
ATOM   2259 3HG2 ILE A 139      -1.609 -41.078 -35.952  1.00  0.990          H  
ATOM   2260 1HD1 ILE A 139      -3.080 -37.239 -37.412  1.00  0.990          H  
ATOM   2261 2HD1 ILE A 139      -2.927 -38.240 -38.876  1.00  0.990          H  
ATOM   2262 3HD1 ILE A 139      -3.623 -38.923 -37.391  1.00  0.990          H  
ATOM   2263  N   THR A 140       1.290 -39.458 -39.671  1.00  0.460          N  
ATOM   2264  CA  THR A 140       2.067 -38.532 -40.481  1.00  0.500          C  
ATOM   2265  C   THR A 140       1.193 -37.513 -41.194  1.00  0.440          C  
ATOM   2266  O   THR A 140       0.179 -37.860 -41.804  1.00  0.520          O  
ATOM   2267  CB  THR A 140       2.937 -39.295 -41.503  1.00  0.680          C  
ATOM   2268  OG1 THR A 140       3.829 -40.169 -40.796  1.00  0.680          O  
ATOM   2269  CG2 THR A 140       3.786 -38.308 -42.318  1.00  0.680          C  
ATOM   2270  H   THR A 140       0.750 -40.189 -40.112  1.00  0.550          H  
ATOM   2271  HA  THR A 140       2.740 -37.988 -39.827  1.00  0.600          H  
ATOM   2272  HB  THR A 140       2.305 -39.879 -42.171  1.00  0.820          H  
ATOM   2273  HG1 THR A 140       3.309 -40.839 -40.350  1.00  0.820          H  
ATOM   2274 1HG2 THR A 140       4.412 -38.860 -43.015  1.00  0.820          H  
ATOM   2275 2HG2 THR A 140       3.154 -37.625 -42.880  1.00  0.820          H  
ATOM   2276 3HG2 THR A 140       4.416 -37.740 -41.632  1.00  0.820          H  
ATOM   2277  N   LEU A 141       1.601 -36.253 -41.104  1.00  0.350          N  
ATOM   2278  CA  LEU A 141       0.929 -35.162 -41.787  1.00  0.320          C  
ATOM   2279  C   LEU A 141       1.788 -34.736 -42.975  1.00  0.350          C  
ATOM   2280  O   LEU A 141       3.017 -34.682 -42.867  1.00  0.380          O  
ATOM   2281  CB  LEU A 141       0.758 -33.983 -40.821  1.00  0.460          C  
ATOM   2282  CG  LEU A 141       0.053 -34.298 -39.467  1.00  0.460          C  
ATOM   2283  CD1 LEU A 141       0.044 -33.025 -38.615  1.00  0.460          C  
ATOM   2284  CD2 LEU A 141      -1.363 -34.832 -39.698  1.00  0.460          C  
ATOM   2285  H   LEU A 141       2.424 -36.068 -40.526  1.00  0.420          H  
ATOM   2286  HA  LEU A 141      -0.035 -35.498 -42.167  1.00  0.380          H  
ATOM   2287 1HB  LEU A 141       1.730 -33.577 -40.603  1.00  0.550          H  
ATOM   2288 2HB  LEU A 141       0.181 -33.208 -41.321  1.00  0.550          H  
ATOM   2289  HG  LEU A 141       0.630 -35.054 -38.926  1.00  0.550          H  
ATOM   2290 1HD1 LEU A 141      -0.424 -33.232 -37.652  1.00  0.550          H  
ATOM   2291 2HD1 LEU A 141       1.062 -32.690 -38.448  1.00  0.550          H  
ATOM   2292 3HD1 LEU A 141      -0.515 -32.239 -39.121  1.00  0.550          H  
ATOM   2293 1HD2 LEU A 141      -1.825 -35.047 -38.732  1.00  0.550          H  
ATOM   2294 2HD2 LEU A 141      -1.958 -34.088 -40.228  1.00  0.550          H  
ATOM   2295 3HD2 LEU A 141      -1.326 -35.751 -40.284  1.00  0.550          H  
ATOM   2296  N   GLU A 142       1.145 -34.377 -44.090  1.00  0.350          N  
ATOM   2297  CA  GLU A 142       1.831 -33.903 -45.301  1.00  0.360          C  
ATOM   2298  C   GLU A 142       2.269 -32.428 -45.274  1.00  0.380          C  
ATOM   2299  O   GLU A 142       2.933 -31.961 -46.200  1.00  0.510          O  
ATOM   2300  CB  GLU A 142       0.951 -34.173 -46.536  1.00  0.500          C  
ATOM   2301  CG  GLU A 142      -0.343 -33.335 -46.652  1.00  0.500          C  
ATOM   2302  CD  GLU A 142      -1.522 -33.924 -45.912  1.00  0.500          C  
ATOM   2303  OE1 GLU A 142      -1.288 -34.666 -44.985  1.00  0.500          O  
ATOM   2304  OE2 GLU A 142      -2.638 -33.641 -46.266  1.00  0.500          O  
ATOM   2305  H   GLU A 142       0.125 -34.469 -44.123  1.00  0.420          H  
ATOM   2306  HA  GLU A 142       2.735 -34.499 -45.416  1.00  0.430          H  
ATOM   2307 1HB  GLU A 142       1.537 -33.987 -47.435  1.00  0.600          H  
ATOM   2308 2HB  GLU A 142       0.665 -35.224 -46.549  1.00  0.600          H  
ATOM   2309 1HG  GLU A 142      -0.158 -32.352 -46.260  1.00  0.600          H  
ATOM   2310 2HG  GLU A 142      -0.597 -33.227 -47.704  1.00  0.600          H  
ATOM   2311  N   ASN A 143       1.831 -31.690 -44.252  1.00  0.320          N  
ATOM   2312  CA  ASN A 143       2.140 -30.266 -44.093  1.00  0.320          C  
ATOM   2313  C   ASN A 143       2.403 -29.935 -42.629  1.00  0.290          C  
ATOM   2314  O   ASN A 143       1.550 -30.190 -41.771  1.00  0.280          O  
ATOM   2315  CB  ASN A 143       1.020 -29.362 -44.588  1.00  0.450          C  
ATOM   2316  CG  ASN A 143       0.712 -29.459 -46.053  1.00  0.450          C  
ATOM   2317  OD1 ASN A 143      -0.396 -29.862 -46.437  1.00  0.450          O  
ATOM   2318  ND2 ASN A 143       1.649 -29.106 -46.889  1.00  0.450          N  
ATOM   2319  H   ASN A 143       1.282 -32.161 -43.551  1.00  0.380          H  
ATOM   2320  HA  ASN A 143       3.054 -30.045 -44.645  1.00  0.380          H  
ATOM   2321 1HB  ASN A 143       0.112 -29.573 -44.024  1.00  0.540          H  
ATOM   2322 2HB  ASN A 143       1.299 -28.330 -44.374  1.00  0.540          H  
ATOM   2323 1HD2 ASN A 143       1.489 -29.163 -47.872  1.00  0.540          H  
ATOM   2324 2HD2 ASN A 143       2.534 -28.806 -46.553  1.00  0.540          H  
ATOM   2325  N   TYR A 144       3.559 -29.343 -42.333  1.00  0.400          N  
ATOM   2326  CA  TYR A 144       3.874 -29.013 -40.948  1.00  0.370          C  
ATOM   2327  C   TYR A 144       2.793 -28.123 -40.322  1.00  0.330          C  
ATOM   2328  O   TYR A 144       2.487 -27.040 -40.835  1.00  0.360          O  
ATOM   2329  CB  TYR A 144       5.252 -28.345 -40.867  1.00  0.530          C  
ATOM   2330  CG  TYR A 144       5.662 -27.992 -39.470  1.00  0.530          C  
ATOM   2331  CD1 TYR A 144       6.022 -29.001 -38.614  1.00  0.530          C  
ATOM   2332  CD2 TYR A 144       5.679 -26.673 -39.036  1.00  0.530          C  
ATOM   2333  CE1 TYR A 144       6.374 -28.717 -37.332  1.00  0.530          C  
ATOM   2334  CE2 TYR A 144       6.046 -26.396 -37.734  1.00  0.530          C  
ATOM   2335  CZ  TYR A 144       6.381 -27.415 -36.892  1.00  0.530          C  
ATOM   2336  OH  TYR A 144       6.725 -27.147 -35.608  1.00  0.530          O  
ATOM   2337  H   TYR A 144       4.221 -29.145 -43.070  1.00  0.480          H  
ATOM   2338  HA  TYR A 144       3.911 -29.939 -40.385  1.00  0.440          H  
ATOM   2339 1HB  TYR A 144       5.992 -29.027 -41.269  1.00  0.640          H  
ATOM   2340 2HB  TYR A 144       5.260 -27.441 -41.472  1.00  0.640          H  
ATOM   2341  HD1 TYR A 144       6.013 -30.032 -38.955  1.00  0.640          H  
ATOM   2342  HD2 TYR A 144       5.398 -25.866 -39.714  1.00  0.640          H  
ATOM   2343  HE1 TYR A 144       6.642 -29.527 -36.661  1.00  0.640          H  
ATOM   2344  HE2 TYR A 144       6.063 -25.377 -37.368  1.00  0.640          H  
ATOM   2345  HH  TYR A 144       6.818 -27.970 -35.128  1.00  0.640          H  
ATOM   2346  N   THR A 145       2.261 -28.569 -39.186  1.00  0.310          N  
ATOM   2347  CA  THR A 145       1.182 -27.919 -38.453  1.00  0.320          C  
ATOM   2348  C   THR A 145       1.585 -27.589 -37.016  1.00  0.380          C  
ATOM   2349  O   THR A 145       2.260 -28.365 -36.332  1.00  0.490          O  
ATOM   2350  CB  THR A 145      -0.080 -28.818 -38.452  1.00  0.440          C  
ATOM   2351  OG1 THR A 145      -0.500 -29.044 -39.813  1.00  0.440          O  
ATOM   2352  CG2 THR A 145      -1.252 -28.154 -37.671  1.00  0.440          C  
ATOM   2353  H   THR A 145       2.586 -29.468 -38.837  1.00  0.370          H  
ATOM   2354  HA  THR A 145       0.940 -26.984 -38.952  1.00  0.380          H  
ATOM   2355  HB  THR A 145       0.160 -29.780 -37.993  1.00  0.530          H  
ATOM   2356  HG1 THR A 145       0.198 -29.545 -40.295  1.00  0.530          H  
ATOM   2357 1HG2 THR A 145      -2.108 -28.814 -37.708  1.00  0.530          H  
ATOM   2358 2HG2 THR A 145      -0.987 -27.994 -36.630  1.00  0.530          H  
ATOM   2359 3HG2 THR A 145      -1.507 -27.198 -38.126  1.00  0.530          H  
ATOM   2360  N   TYR A 146       1.127 -26.439 -36.540  1.00  0.320          N  
ATOM   2361  CA  TYR A 146       1.434 -26.026 -35.183  1.00  0.400          C  
ATOM   2362  C   TYR A 146       0.301 -25.166 -34.612  1.00  0.340          C  
ATOM   2363  O   TYR A 146      -0.499 -24.593 -35.350  1.00  0.360          O  
ATOM   2364  CB  TYR A 146       2.770 -25.269 -35.202  1.00  0.530          C  
ATOM   2365  CG  TYR A 146       3.416 -25.115 -33.887  1.00  0.530          C  
ATOM   2366  CD1 TYR A 146       4.166 -26.171 -33.393  1.00  0.530          C  
ATOM   2367  CD2 TYR A 146       3.285 -23.952 -33.164  1.00  0.530          C  
ATOM   2368  CE1 TYR A 146       4.783 -26.067 -32.173  1.00  0.530          C  
ATOM   2369  CE2 TYR A 146       3.903 -23.848 -31.936  1.00  0.530          C  
ATOM   2370  CZ  TYR A 146       4.648 -24.903 -31.444  1.00  0.530          C  
ATOM   2371  OH  TYR A 146       5.265 -24.801 -30.227  1.00  0.530          O  
ATOM   2372  H   TYR A 146       0.600 -25.828 -37.165  1.00  0.380          H  
ATOM   2373  HA  TYR A 146       1.529 -26.912 -34.557  1.00  0.480          H  
ATOM   2374 1HB  TYR A 146       3.471 -25.786 -35.863  1.00  0.630          H  
ATOM   2375 2HB  TYR A 146       2.623 -24.283 -35.611  1.00  0.630          H  
ATOM   2376  HD1 TYR A 146       4.264 -27.088 -33.979  1.00  0.630          H  
ATOM   2377  HD2 TYR A 146       2.694 -23.128 -33.557  1.00  0.630          H  
ATOM   2378  HE1 TYR A 146       5.374 -26.895 -31.784  1.00  0.630          H  
ATOM   2379  HE2 TYR A 146       3.806 -22.937 -31.351  1.00  0.630          H  
ATOM   2380  HH  TYR A 146       5.169 -23.896 -29.908  1.00  0.630          H  
ATOM   2381  N   TYR A 147       0.120 -25.204 -33.292  1.00  0.310          N  
ATOM   2382  CA  TYR A 147      -0.907 -24.367 -32.683  1.00  0.330          C  
ATOM   2383  C   TYR A 147      -0.298 -23.306 -31.791  1.00  0.340          C  
ATOM   2384  O   TYR A 147       0.591 -23.587 -30.984  1.00  0.360          O  
ATOM   2385  CB  TYR A 147      -1.886 -25.223 -31.893  1.00  0.450          C  
ATOM   2386  CG  TYR A 147      -2.756 -26.100 -32.751  1.00  0.450          C  
ATOM   2387  CD1 TYR A 147      -2.291 -27.337 -33.161  1.00  0.450          C  
ATOM   2388  CD2 TYR A 147      -4.029 -25.676 -33.120  1.00  0.450          C  
ATOM   2389  CE1 TYR A 147      -3.081 -28.149 -33.932  1.00  0.450          C  
ATOM   2390  CE2 TYR A 147      -4.821 -26.498 -33.890  1.00  0.450          C  
ATOM   2391  CZ  TYR A 147      -4.347 -27.732 -34.296  1.00  0.450          C  
ATOM   2392  OH  TYR A 147      -5.131 -28.561 -35.063  1.00  0.450          O  
ATOM   2393  H   TYR A 147       0.725 -25.754 -32.696  1.00  0.370          H  
ATOM   2394  HA  TYR A 147      -1.455 -23.853 -33.467  1.00  0.400          H  
ATOM   2395 1HB  TYR A 147      -1.337 -25.859 -31.201  1.00  0.540          H  
ATOM   2396 2HB  TYR A 147      -2.514 -24.589 -31.312  1.00  0.540          H  
ATOM   2397  HD1 TYR A 147      -1.294 -27.671 -32.872  1.00  0.540          H  
ATOM   2398  HD2 TYR A 147      -4.401 -24.703 -32.801  1.00  0.540          H  
ATOM   2399  HE1 TYR A 147      -2.707 -29.123 -34.254  1.00  0.540          H  
ATOM   2400  HE2 TYR A 147      -5.818 -26.179 -34.181  1.00  0.540          H  
ATOM   2401  HH  TYR A 147      -4.672 -29.399 -35.192  1.00  0.540          H  
ATOM   2402  N   LEU A 148      -0.844 -22.107 -31.885  1.00  0.370          N  
ATOM   2403  CA  LEU A 148      -0.378 -20.989 -31.093  1.00  0.430          C  
ATOM   2404  C   LEU A 148      -1.422 -20.556 -30.051  1.00  0.400          C  
ATOM   2405  O   LEU A 148      -2.603 -20.397 -30.384  1.00  0.430          O  
ATOM   2406  CB  LEU A 148      -0.056 -19.829 -32.049  1.00  0.580          C  
ATOM   2407  CG  LEU A 148       1.007 -20.137 -33.164  1.00  0.580          C  
ATOM   2408  CD1 LEU A 148       1.096 -18.967 -34.108  1.00  0.580          C  
ATOM   2409  CD2 LEU A 148       2.378 -20.399 -32.544  1.00  0.580          C  
ATOM   2410  H   LEU A 148      -1.582 -21.987 -32.580  1.00  0.440          H  
ATOM   2411  HA  LEU A 148       0.526 -21.311 -30.607  1.00  0.520          H  
ATOM   2412 1HB  LEU A 148      -0.981 -19.534 -32.548  1.00  0.690          H  
ATOM   2413 2HB  LEU A 148       0.302 -18.980 -31.463  1.00  0.690          H  
ATOM   2414  HG  LEU A 148       0.692 -21.013 -33.731  1.00  0.690          H  
ATOM   2415 1HD1 LEU A 148       1.824 -19.192 -34.886  1.00  0.690          H  
ATOM   2416 2HD1 LEU A 148       0.121 -18.790 -34.565  1.00  0.690          H  
ATOM   2417 3HD1 LEU A 148       1.410 -18.074 -33.564  1.00  0.690          H  
ATOM   2418 1HD2 LEU A 148       3.101 -20.610 -33.334  1.00  0.690          H  
ATOM   2419 2HD2 LEU A 148       2.704 -19.520 -31.984  1.00  0.690          H  
ATOM   2420 3HD2 LEU A 148       2.329 -21.247 -31.880  1.00  0.690          H  
ATOM   2421  N   PRO A 149      -1.023 -20.326 -28.785  1.00  0.380          N  
ATOM   2422  CA  PRO A 149      -1.872 -19.916 -27.683  1.00  0.370          C  
ATOM   2423  C   PRO A 149      -2.295 -18.481 -27.892  1.00  0.340          C  
ATOM   2424  O   PRO A 149      -1.609 -17.742 -28.595  1.00  0.330          O  
ATOM   2425  CB  PRO A 149      -0.954 -20.055 -26.465  1.00  0.550          C  
ATOM   2426  CG  PRO A 149       0.435 -19.838 -27.018  1.00  0.550          C  
ATOM   2427  CD  PRO A 149       0.408 -20.435 -28.418  1.00  0.550          C  
ATOM   2428  HA  PRO A 149      -2.746 -20.583 -27.619  1.00  0.440          H  
ATOM   2429 1HB  PRO A 149      -1.227 -19.303 -25.704  1.00  0.670          H  
ATOM   2430 2HB  PRO A 149      -1.085 -21.044 -26.002  1.00  0.670          H  
ATOM   2431 1HG  PRO A 149       0.667 -18.756 -27.033  1.00  0.670          H  
ATOM   2432 2HG  PRO A 149       1.185 -20.311 -26.365  1.00  0.670          H  
ATOM   2433 1HD  PRO A 149       1.033 -19.802 -29.073  1.00  0.670          H  
ATOM   2434 2HD  PRO A 149       0.736 -21.491 -28.392  1.00  0.670          H  
ATOM   2435  N   LYS A 150      -3.383 -18.075 -27.257  1.00  0.370          N  
ATOM   2436  CA  LYS A 150      -3.803 -16.684 -27.326  1.00  0.360          C  
ATOM   2437  C   LYS A 150      -2.849 -15.835 -26.496  1.00  0.330          C  
ATOM   2438  O   LYS A 150      -2.161 -14.962 -27.028  1.00  0.330          O  
ATOM   2439  CB  LYS A 150      -5.247 -16.542 -26.856  1.00  0.510          C  
ATOM   2440  CG  LYS A 150      -5.867 -15.149 -26.975  1.00  0.510          C  
ATOM   2441  CD  LYS A 150      -7.339 -15.256 -26.623  1.00  0.510          C  
ATOM   2442  CE  LYS A 150      -8.133 -13.990 -26.822  1.00  0.510          C  
ATOM   2443  NZ  LYS A 150      -9.607 -14.226 -26.511  1.00  0.510          N  
ATOM   2444  H   LYS A 150      -3.925 -18.734 -26.717  1.00  0.440          H  
ATOM   2445  HA  LYS A 150      -3.743 -16.352 -28.362  1.00  0.430          H  
ATOM   2446 1HB  LYS A 150      -5.871 -17.222 -27.429  1.00  0.610          H  
ATOM   2447 2HB  LYS A 150      -5.322 -16.843 -25.814  1.00  0.610          H  
ATOM   2448 1HG  LYS A 150      -5.377 -14.459 -26.290  1.00  0.610          H  
ATOM   2449 2HG  LYS A 150      -5.755 -14.779 -27.994  1.00  0.610          H  
ATOM   2450 1HD  LYS A 150      -7.760 -15.987 -27.261  1.00  0.610          H  
ATOM   2451 2HD  LYS A 150      -7.449 -15.591 -25.593  1.00  0.610          H  
ATOM   2452 1HE  LYS A 150      -7.749 -13.205 -26.174  1.00  0.610          H  
ATOM   2453 2HE  LYS A 150      -8.039 -13.672 -27.860  1.00  0.610          H  
ATOM   2454 1HZ  LYS A 150     -10.125 -13.375 -26.659  1.00  0.610          H  
ATOM   2455 2HZ  LYS A 150     -10.018 -14.988 -27.127  1.00  0.610          H  
ATOM   2456 3HZ  LYS A 150      -9.706 -14.510 -25.551  1.00  0.610          H  
ATOM   2457  N   THR A 151      -2.815 -16.079 -25.185  1.00  0.320          N  
ATOM   2458  CA  THR A 151      -1.931 -15.342 -24.288  1.00  0.300          C  
ATOM   2459  C   THR A 151      -1.752 -16.028 -22.947  1.00  0.310          C  
ATOM   2460  O   THR A 151      -2.609 -16.798 -22.506  1.00  0.350          O  
ATOM   2461  CB  THR A 151      -2.419 -13.912 -24.035  1.00  0.430          C  
ATOM   2462  OG1 THR A 151      -1.457 -13.233 -23.214  1.00  0.430          O  
ATOM   2463  CG2 THR A 151      -3.768 -13.924 -23.336  1.00  0.430          C  
ATOM   2464  H   THR A 151      -3.399 -16.805 -24.800  1.00  0.380          H  
ATOM   2465  HA  THR A 151      -0.949 -15.279 -24.757  1.00  0.360          H  
ATOM   2466  HB  THR A 151      -2.499 -13.397 -24.978  1.00  0.510          H  
ATOM   2467  HG1 THR A 151      -1.721 -12.314 -23.101  1.00  0.510          H  
ATOM   2468 1HG2 THR A 151      -4.093 -12.900 -23.169  1.00  0.510          H  
ATOM   2469 2HG2 THR A 151      -4.496 -14.438 -23.959  1.00  0.510          H  
ATOM   2470 3HG2 THR A 151      -3.692 -14.432 -22.377  1.00  0.510          H  
ATOM   2471  N   VAL A 152      -0.633 -15.737 -22.299  1.00  0.290          N  
ATOM   2472  CA  VAL A 152      -0.366 -16.184 -20.942  1.00  0.330          C  
ATOM   2473  C   VAL A 152      -0.088 -14.955 -20.100  1.00  0.320          C  
ATOM   2474  O   VAL A 152       0.884 -14.243 -20.345  1.00  0.310          O  
ATOM   2475  CB  VAL A 152       0.843 -17.139 -20.902  1.00  0.450          C  
ATOM   2476  CG1 VAL A 152       1.129 -17.572 -19.454  1.00  0.450          C  
ATOM   2477  CG2 VAL A 152       0.555 -18.351 -21.791  1.00  0.450          C  
ATOM   2478  H   VAL A 152       0.017 -15.106 -22.752  1.00  0.350          H  
ATOM   2479  HA  VAL A 152      -1.246 -16.694 -20.550  1.00  0.400          H  
ATOM   2480  HB  VAL A 152       1.727 -16.617 -21.269  1.00  0.540          H  
ATOM   2481 1HG1 VAL A 152       1.990 -18.238 -19.441  1.00  0.540          H  
ATOM   2482 2HG1 VAL A 152       1.343 -16.705 -18.835  1.00  0.540          H  
ATOM   2483 3HG1 VAL A 152       0.262 -18.096 -19.054  1.00  0.540          H  
ATOM   2484 1HG2 VAL A 152       1.408 -19.026 -21.774  1.00  0.540          H  
ATOM   2485 2HG2 VAL A 152      -0.329 -18.869 -21.419  1.00  0.540          H  
ATOM   2486 3HG2 VAL A 152       0.376 -18.026 -22.813  1.00  0.540          H  
ATOM   2487  N   ASN A 153      -0.870 -14.726 -19.048  1.00  0.380          N  
ATOM   2488  CA  ASN A 153      -0.687 -13.497 -18.267  1.00  0.410          C  
ATOM   2489  C   ASN A 153       0.436 -13.553 -17.221  1.00  0.440          C  
ATOM   2490  O   ASN A 153       0.256 -13.264 -16.035  1.00  0.540          O  
ATOM   2491  CB  ASN A 153      -2.004 -13.106 -17.638  1.00  0.560          C  
ATOM   2492  CG  ASN A 153      -3.028 -12.719 -18.682  1.00  0.560          C  
ATOM   2493  OD1 ASN A 153      -2.717 -12.023 -19.658  1.00  0.560          O  
ATOM   2494  ND2 ASN A 153      -4.243 -13.165 -18.496  1.00  0.560          N  
ATOM   2495  H   ASN A 153      -1.626 -15.364 -18.844  1.00  0.460          H  
ATOM   2496  HA  ASN A 153      -0.414 -12.703 -18.964  1.00  0.490          H  
ATOM   2497 1HB  ASN A 153      -2.390 -13.929 -17.037  1.00  0.670          H  
ATOM   2498 2HB  ASN A 153      -1.846 -12.258 -16.981  1.00  0.670          H  
ATOM   2499 1HD2 ASN A 153      -4.964 -12.943 -19.155  1.00  0.670          H  
ATOM   2500 2HD2 ASN A 153      -4.457 -13.723 -17.694  1.00  0.670          H  
ATOM   2501  N   SER A 154       1.639 -13.812 -17.713  1.00  0.410          N  
ATOM   2502  CA  SER A 154       2.856 -13.903 -16.918  1.00  0.450          C  
ATOM   2503  C   SER A 154       3.376 -12.511 -16.598  1.00  0.450          C  
ATOM   2504  O   SER A 154       4.199 -12.302 -15.703  1.00  0.500          O  
ATOM   2505  CB  SER A 154       3.868 -14.736 -17.657  1.00  0.610          C  
ATOM   2506  OG  SER A 154       4.272 -14.121 -18.842  1.00  0.610          O  
ATOM   2507  H   SER A 154       1.691 -13.977 -18.720  1.00  0.490          H  
ATOM   2508  HA  SER A 154       2.621 -14.405 -15.983  1.00  0.540          H  
ATOM   2509 1HB  SER A 154       4.712 -14.866 -17.027  1.00  0.740          H  
ATOM   2510 2HB  SER A 154       3.455 -15.718 -17.869  1.00  0.740          H  
ATOM   2511  HG  SER A 154       4.831 -14.764 -19.291  1.00  0.740          H  
ATOM   2512  N   GLU A 155       2.775 -11.536 -17.268  1.00  0.410          N  
ATOM   2513  CA  GLU A 155       3.087 -10.123 -17.174  1.00  0.420          C  
ATOM   2514  C   GLU A 155       2.540  -9.531 -15.889  1.00  0.440          C  
ATOM   2515  O   GLU A 155       2.787  -8.365 -15.587  1.00  0.470          O  
ATOM   2516  CB  GLU A 155       2.484  -9.378 -18.369  1.00  0.580          C  
ATOM   2517  CG  GLU A 155       3.101  -9.721 -19.719  1.00  0.580          C  
ATOM   2518  CD  GLU A 155       2.404  -9.039 -20.881  1.00  0.580          C  
ATOM   2519  OE1 GLU A 155       1.425  -8.371 -20.649  1.00  0.580          O  
ATOM   2520  OE2 GLU A 155       2.852  -9.191 -21.995  1.00  0.580          O  
ATOM   2521  H   GLU A 155       2.100 -11.817 -17.961  1.00  0.490          H  
ATOM   2522  HA  GLU A 155       4.169 -10.001 -17.179  1.00  0.500          H  
ATOM   2523 1HB  GLU A 155       1.416  -9.597 -18.425  1.00  0.700          H  
ATOM   2524 2HB  GLU A 155       2.588  -8.304 -18.217  1.00  0.700          H  
ATOM   2525 1HG  GLU A 155       4.140  -9.401 -19.706  1.00  0.700          H  
ATOM   2526 2HG  GLU A 155       3.085 -10.802 -19.863  1.00  0.700          H  
ATOM   2527  N   ASN A 156       1.789 -10.331 -15.124  1.00  0.460          N  
ATOM   2528  CA  ASN A 156       1.236  -9.853 -13.875  1.00  0.480          C  
ATOM   2529  C   ASN A 156       2.281  -9.876 -12.755  1.00  0.550          C  
ATOM   2530  O   ASN A 156       2.017  -9.401 -11.650  1.00  0.670          O  
ATOM   2531  CB  ASN A 156       0.031 -10.678 -13.477  1.00  0.660          C  
ATOM   2532  CG  ASN A 156      -1.162 -10.453 -14.367  1.00  0.660          C  
ATOM   2533  OD1 ASN A 156      -1.295  -9.435 -15.059  1.00  0.660          O  
ATOM   2534  ND2 ASN A 156      -2.060 -11.397 -14.346  1.00  0.660          N  
ATOM   2535  H   ASN A 156       1.576 -11.285 -15.427  1.00  0.550          H  
ATOM   2536  HA  ASN A 156       0.926  -8.817 -14.007  1.00  0.580          H  
ATOM   2537 1HB  ASN A 156       0.296 -11.737 -13.519  1.00  0.800          H  
ATOM   2538 2HB  ASN A 156      -0.246 -10.449 -12.450  1.00  0.800          H  
ATOM   2539 1HD2 ASN A 156      -2.884 -11.314 -14.905  1.00  0.800          H  
ATOM   2540 2HD2 ASN A 156      -1.923 -12.205 -13.773  1.00  0.800          H  
ATOM   2541  N   GLY A 157       3.474 -10.406 -13.031  1.00  0.560          N  
ATOM   2542  CA  GLY A 157       4.518 -10.461 -12.019  1.00  0.650          C  
ATOM   2543  C   GLY A 157       5.887 -10.483 -12.676  1.00  0.530          C  
ATOM   2544  O   GLY A 157       6.028 -10.113 -13.836  1.00  0.640          O  
ATOM   2545  H   GLY A 157       3.659 -10.802 -13.960  1.00  0.670          H  
ATOM   2546 1HA  GLY A 157       4.440  -9.591 -11.369  1.00  0.780          H  
ATOM   2547 2HA  GLY A 157       4.380 -11.341 -11.397  1.00  0.780          H  
ATOM   2548  N   VAL A 158       6.917 -10.877 -11.926  1.00  0.510          N  
ATOM   2549  CA  VAL A 158       8.273 -10.887 -12.486  1.00  0.480          C  
ATOM   2550  C   VAL A 158       8.866 -12.286 -12.438  1.00  0.340          C  
ATOM   2551  O   VAL A 158      10.030 -12.496 -12.746  1.00  0.610          O  
ATOM   2552  CB  VAL A 158       9.235  -9.970 -11.674  1.00  0.680          C  
ATOM   2553  CG1 VAL A 158       8.765  -8.499 -11.682  1.00  0.680          C  
ATOM   2554  CG2 VAL A 158       9.403 -10.471 -10.240  1.00  0.680          C  
ATOM   2555  H   VAL A 158       6.758 -11.154 -10.965  1.00  0.610          H  
ATOM   2556  HA  VAL A 158       8.232 -10.562 -13.524  1.00  0.580          H  
ATOM   2557  HB  VAL A 158      10.180 -10.014 -12.142  1.00  0.820          H  
ATOM   2558 1HG1 VAL A 158       9.487  -7.888 -11.143  1.00  0.820          H  
ATOM   2559 2HG1 VAL A 158       8.689  -8.135 -12.674  1.00  0.820          H  
ATOM   2560 3HG1 VAL A 158       7.793  -8.424 -11.204  1.00  0.820          H  
ATOM   2561 1HG2 VAL A 158      10.112  -9.841  -9.732  1.00  0.820          H  
ATOM   2562 2HG2 VAL A 158       8.454 -10.442  -9.716  1.00  0.820          H  
ATOM   2563 3HG2 VAL A 158       9.784 -11.494 -10.235  1.00  0.820          H  
ATOM   2564  N   TYR A 159       8.062 -13.209 -11.949  1.00  0.370          N  
ATOM   2565  CA  TYR A 159       8.459 -14.566 -11.607  1.00  0.720          C  
ATOM   2566  C   TYR A 159       8.941 -15.580 -12.655  1.00  0.390          C  
ATOM   2567  O   TYR A 159       9.720 -16.469 -12.301  1.00  0.380          O  
ATOM   2568  CB  TYR A 159       7.288 -15.175 -10.826  1.00  0.870          C  
ATOM   2569  CG  TYR A 159       6.035 -15.399 -11.665  1.00  0.870          C  
ATOM   2570  CD1 TYR A 159       5.806 -16.612 -12.284  1.00  0.870          C  
ATOM   2571  CD2 TYR A 159       5.124 -14.363 -11.826  1.00  0.870          C  
ATOM   2572  CE1 TYR A 159       4.671 -16.790 -13.054  1.00  0.870          C  
ATOM   2573  CE2 TYR A 159       4.000 -14.535 -12.594  1.00  0.870          C  
ATOM   2574  CZ  TYR A 159       3.771 -15.744 -13.206  1.00  0.870          C  
ATOM   2575  OH  TYR A 159       2.639 -15.920 -13.961  1.00  0.870          O  
ATOM   2576  H   TYR A 159       7.110 -12.931 -11.787  1.00  0.440          H  
ATOM   2577  HA  TYR A 159       9.266 -14.451 -10.906  1.00  0.860          H  
ATOM   2578 1HB  TYR A 159       7.596 -16.133 -10.404  1.00  1.040          H  
ATOM   2579 2HB  TYR A 159       7.034 -14.521  -9.992  1.00  1.040          H  
ATOM   2580  HD1 TYR A 159       6.519 -17.429 -12.163  1.00  1.040          H  
ATOM   2581  HD2 TYR A 159       5.299 -13.415 -11.343  1.00  1.040          H  
ATOM   2582  HE1 TYR A 159       4.486 -17.748 -13.540  1.00  1.040          H  
ATOM   2583  HE2 TYR A 159       3.288 -13.714 -12.716  1.00  1.040          H  
ATOM   2584  HH  TYR A 159       2.099 -15.124 -13.910  1.00  1.040          H  
ATOM   2585  N   THR A 160       8.507 -15.491 -13.915  1.00  0.430          N  
ATOM   2586  CA  THR A 160       8.888 -16.534 -14.890  1.00  0.370          C  
ATOM   2587  C   THR A 160       9.718 -16.121 -16.108  1.00  0.380          C  
ATOM   2588  O   THR A 160      10.159 -16.978 -16.876  1.00  0.390          O  
ATOM   2589  CB  THR A 160       7.633 -17.284 -15.366  1.00  0.540          C  
ATOM   2590  OG1 THR A 160       8.002 -18.322 -16.272  1.00  0.540          O  
ATOM   2591  CG2 THR A 160       6.687 -16.344 -16.041  1.00  0.540          C  
ATOM   2592  H   THR A 160       7.883 -14.742 -14.179  1.00  0.520          H  
ATOM   2593  HA  THR A 160       9.491 -17.265 -14.354  1.00  0.440          H  
ATOM   2594  HB  THR A 160       7.146 -17.733 -14.515  1.00  0.650          H  
ATOM   2595  HG1 THR A 160       8.541 -18.973 -15.817  1.00  0.650          H  
ATOM   2596 1HG2 THR A 160       5.809 -16.903 -16.359  1.00  0.650          H  
ATOM   2597 2HG2 THR A 160       6.387 -15.560 -15.350  1.00  0.650          H  
ATOM   2598 3HG2 THR A 160       7.166 -15.897 -16.911  1.00  0.650          H  
ATOM   2599  N   SER A 161       9.910 -14.831 -16.322  1.00  0.400          N  
ATOM   2600  CA  SER A 161      10.597 -14.358 -17.518  1.00  0.370          C  
ATOM   2601  C   SER A 161      11.237 -13.013 -17.272  1.00  0.320          C  
ATOM   2602  O   SER A 161      10.658 -12.174 -16.579  1.00  0.340          O  
ATOM   2603  CB  SER A 161       9.624 -14.274 -18.675  1.00  0.530          C  
ATOM   2604  OG  SER A 161      10.245 -13.734 -19.799  1.00  0.530          O  
ATOM   2605  H   SER A 161       9.571 -14.152 -15.659  1.00  0.480          H  
ATOM   2606  HA  SER A 161      11.388 -15.067 -17.774  1.00  0.440          H  
ATOM   2607 1HB  SER A 161       9.245 -15.269 -18.909  1.00  0.640          H  
ATOM   2608 2HB  SER A 161       8.781 -13.667 -18.394  1.00  0.640          H  
ATOM   2609  HG  SER A 161      10.747 -14.462 -20.206  1.00  0.640          H  
ATOM   2610  N   PHE A 162      12.450 -12.824 -17.791  1.00  0.280          N  
ATOM   2611  CA  PHE A 162      13.185 -11.580 -17.620  1.00  0.240          C  
ATOM   2612  C   PHE A 162      12.478 -10.506 -18.428  1.00  0.250          C  
ATOM   2613  O   PHE A 162      12.270  -9.387 -17.968  1.00  0.240          O  
ATOM   2614  CB  PHE A 162      14.650 -11.728 -17.992  1.00  0.350          C  
ATOM   2615  CG  PHE A 162      15.454 -10.557 -17.631  1.00  0.350          C  
ATOM   2616  CD1 PHE A 162      15.837 -10.319 -16.313  1.00  0.350          C  
ATOM   2617  CD2 PHE A 162      15.834  -9.695 -18.578  1.00  0.350          C  
ATOM   2618  CE1 PHE A 162      16.596  -9.213 -16.006  1.00  0.350          C  
ATOM   2619  CE2 PHE A 162      16.571  -8.625 -18.286  1.00  0.350          C  
ATOM   2620  CZ  PHE A 162      16.966  -8.365 -16.995  1.00  0.350          C  
ATOM   2621  H   PHE A 162      12.838 -13.541 -18.411  1.00  0.340          H  
ATOM   2622  HA  PHE A 162      13.149 -11.306 -16.569  1.00  0.290          H  
ATOM   2623 1HB  PHE A 162      15.058 -12.573 -17.502  1.00  0.420          H  
ATOM   2624 2HB  PHE A 162      14.748 -11.902 -19.062  1.00  0.420          H  
ATOM   2625  HD1 PHE A 162      15.533 -11.015 -15.526  1.00  0.420          H  
ATOM   2626  HD2 PHE A 162      15.549  -9.887 -19.601  1.00  0.420          H  
ATOM   2627  HE1 PHE A 162      16.898  -9.015 -14.983  1.00  0.420          H  
ATOM   2628  HE2 PHE A 162      16.840  -7.986 -19.088  1.00  0.420          H  
ATOM   2629  HZ  PHE A 162      17.568  -7.488 -16.768  1.00  0.420          H  
ATOM   2630  N   LYS A 163      12.068 -10.840 -19.647  1.00  0.300          N  
ATOM   2631  CA  LYS A 163      11.338  -9.840 -20.423  1.00  0.310          C  
ATOM   2632  C   LYS A 163      10.139  -9.323 -19.625  1.00  0.320          C  
ATOM   2633  O   LYS A 163       9.941  -8.106 -19.509  1.00  0.340          O  
ATOM   2634  CB  LYS A 163      10.863 -10.391 -21.768  1.00  0.430          C  
ATOM   2635  CG  LYS A 163      10.403  -9.323 -22.787  1.00  0.430          C  
ATOM   2636  CD  LYS A 163       8.897  -8.988 -22.673  1.00  0.430          C  
ATOM   2637  CE  LYS A 163       8.413  -8.149 -23.857  1.00  0.430          C  
ATOM   2638  NZ  LYS A 163       7.017  -7.655 -23.651  1.00  0.430          N  
ATOM   2639  H   LYS A 163      12.300 -11.777 -20.012  1.00  0.360          H  
ATOM   2640  HA  LYS A 163      11.975  -8.994 -20.594  1.00  0.370          H  
ATOM   2641 1HB  LYS A 163      11.667 -10.936 -22.230  1.00  0.520          H  
ATOM   2642 2HB  LYS A 163      10.045 -11.091 -21.607  1.00  0.520          H  
ATOM   2643 1HG  LYS A 163      10.973  -8.407 -22.617  1.00  0.520          H  
ATOM   2644 2HG  LYS A 163      10.622  -9.676 -23.794  1.00  0.520          H  
ATOM   2645 1HD  LYS A 163       8.311  -9.907 -22.609  1.00  0.520          H  
ATOM   2646 2HD  LYS A 163       8.702  -8.396 -21.779  1.00  0.520          H  
ATOM   2647 1HE  LYS A 163       9.074  -7.293 -23.991  1.00  0.520          H  
ATOM   2648 2HE  LYS A 163       8.439  -8.762 -24.756  1.00  0.520          H  
ATOM   2649 1HZ  LYS A 163       6.717  -7.111 -24.438  1.00  0.520          H  
ATOM   2650 2HZ  LYS A 163       6.397  -8.441 -23.523  1.00  0.520          H  
ATOM   2651 3HZ  LYS A 163       6.991  -7.056 -22.800  1.00  0.520          H  
ATOM   2652  N   ASN A 164       9.336 -10.235 -19.065  1.00  0.330          N  
ATOM   2653  CA  ASN A 164       8.185  -9.786 -18.304  1.00  0.380          C  
ATOM   2654  C   ASN A 164       8.613  -9.061 -17.038  1.00  0.360          C  
ATOM   2655  O   ASN A 164       7.958  -8.096 -16.650  1.00  0.380          O  
ATOM   2656  CB  ASN A 164       7.249 -10.921 -18.009  1.00  0.510          C  
ATOM   2657  CG  ASN A 164       6.532 -11.336 -19.242  1.00  0.510          C  
ATOM   2658  OD1 ASN A 164       6.448 -10.572 -20.211  1.00  0.510          O  
ATOM   2659  ND2 ASN A 164       6.015 -12.511 -19.241  1.00  0.510          N  
ATOM   2660  H   ASN A 164       9.531 -11.222 -19.189  1.00  0.400          H  
ATOM   2661  HA  ASN A 164       7.644  -9.057 -18.908  1.00  0.460          H  
ATOM   2662 1HB  ASN A 164       7.803 -11.757 -17.599  1.00  0.610          H  
ATOM   2663 2HB  ASN A 164       6.520 -10.612 -17.255  1.00  0.610          H  
ATOM   2664 1HD2 ASN A 164       5.512 -12.834 -20.045  1.00  0.610          H  
ATOM   2665 2HD2 ASN A 164       6.100 -13.091 -18.430  1.00  0.610          H  
ATOM   2666  N   LEU A 165       9.733  -9.482 -16.423  1.00  0.320          N  
ATOM   2667  CA  LEU A 165      10.270  -8.830 -15.235  1.00  0.310          C  
ATOM   2668  C   LEU A 165      10.517  -7.374 -15.494  1.00  0.300          C  
ATOM   2669  O   LEU A 165      10.110  -6.517 -14.704  1.00  0.320          O  
ATOM   2670  CB  LEU A 165      11.596  -9.507 -14.804  1.00  0.440          C  
ATOM   2671  CG  LEU A 165      12.376  -9.011 -13.531  1.00  0.440          C  
ATOM   2672  CD1 LEU A 165      13.140 -10.224 -12.958  1.00  0.440          C  
ATOM   2673  CD2 LEU A 165      13.399  -7.888 -13.913  1.00  0.440          C  
ATOM   2674  H   LEU A 165      10.197 -10.332 -16.750  1.00  0.380          H  
ATOM   2675  HA  LEU A 165       9.546  -8.929 -14.452  1.00  0.370          H  
ATOM   2676 1HB  LEU A 165      11.397 -10.575 -14.672  1.00  0.530          H  
ATOM   2677 2HB  LEU A 165      12.288  -9.400 -15.605  1.00  0.530          H  
ATOM   2678  HG  LEU A 165      11.697  -8.621 -12.791  1.00  0.530          H  
ATOM   2679 1HD1 LEU A 165      13.697  -9.917 -12.079  1.00  0.530          H  
ATOM   2680 2HD1 LEU A 165      12.429 -11.014 -12.682  1.00  0.530          H  
ATOM   2681 3HD1 LEU A 165      13.829 -10.611 -13.707  1.00  0.530          H  
ATOM   2682 1HD2 LEU A 165      13.949  -7.584 -13.023  1.00  0.530          H  
ATOM   2683 2HD2 LEU A 165      14.096  -8.270 -14.656  1.00  0.530          H  
ATOM   2684 3HD2 LEU A 165      12.897  -7.023 -14.315  1.00  0.530          H  
ATOM   2685  N   VAL A 166      11.200  -7.090 -16.596  1.00  0.280          N  
ATOM   2686  CA  VAL A 166      11.530  -5.724 -16.912  1.00  0.280          C  
ATOM   2687  C   VAL A 166      10.264  -4.908 -17.138  1.00  0.300          C  
ATOM   2688  O   VAL A 166      10.138  -3.817 -16.569  1.00  0.320          O  
ATOM   2689  CB  VAL A 166      12.507  -5.670 -18.114  1.00  0.390          C  
ATOM   2690  CG1 VAL A 166      12.699  -4.243 -18.597  1.00  0.390          C  
ATOM   2691  CG2 VAL A 166      13.877  -6.248 -17.668  1.00  0.390          C  
ATOM   2692  H   VAL A 166      11.524  -7.867 -17.181  1.00  0.340          H  
ATOM   2693  HA  VAL A 166      12.047  -5.304 -16.060  1.00  0.340          H  
ATOM   2694  HB  VAL A 166      12.100  -6.265 -18.940  1.00  0.470          H  
ATOM   2695 1HG1 VAL A 166      13.393  -4.233 -19.436  1.00  0.470          H  
ATOM   2696 2HG1 VAL A 166      11.746  -3.827 -18.923  1.00  0.470          H  
ATOM   2697 3HG1 VAL A 166      13.098  -3.635 -17.804  1.00  0.470          H  
ATOM   2698 1HG2 VAL A 166      14.575  -6.222 -18.495  1.00  0.470          H  
ATOM   2699 2HG2 VAL A 166      14.273  -5.656 -16.849  1.00  0.470          H  
ATOM   2700 3HG2 VAL A 166      13.750  -7.280 -17.335  1.00  0.470          H  
ATOM   2701  N   ASP A 167       9.307  -5.423 -17.914  1.00  0.320          N  
ATOM   2702  CA  ASP A 167       8.096  -4.639 -18.106  1.00  0.350          C  
ATOM   2703  C   ASP A 167       7.342  -4.413 -16.796  1.00  0.360          C  
ATOM   2704  O   ASP A 167       6.943  -3.287 -16.498  1.00  0.380          O  
ATOM   2705  CB  ASP A 167       7.124  -5.323 -19.074  1.00  0.480          C  
ATOM   2706  CG  ASP A 167       7.522  -5.302 -20.565  1.00  0.480          C  
ATOM   2707  OD1 ASP A 167       8.385  -4.559 -20.958  1.00  0.480          O  
ATOM   2708  OD2 ASP A 167       6.903  -6.048 -21.309  1.00  0.480          O  
ATOM   2709  H   ASP A 167       9.448  -6.330 -18.378  1.00  0.380          H  
ATOM   2710  HA  ASP A 167       8.377  -3.670 -18.514  1.00  0.420          H  
ATOM   2711 1HB  ASP A 167       7.018  -6.369 -18.772  1.00  0.570          H  
ATOM   2712 2HB  ASP A 167       6.142  -4.862 -18.973  1.00  0.570          H  
ATOM   2713  N   ALA A 168       7.158  -5.467 -15.996  1.00  0.360          N  
ATOM   2714  CA  ALA A 168       6.382  -5.351 -14.769  1.00  0.400          C  
ATOM   2715  C   ALA A 168       7.014  -4.363 -13.795  1.00  0.400          C  
ATOM   2716  O   ALA A 168       6.303  -3.569 -13.169  1.00  0.450          O  
ATOM   2717  CB  ALA A 168       6.224  -6.721 -14.133  1.00  0.540          C  
ATOM   2718  H   ALA A 168       7.528  -6.382 -16.260  1.00  0.430          H  
ATOM   2719  HA  ALA A 168       5.395  -4.976 -15.029  1.00  0.480          H  
ATOM   2720 1HB  ALA A 168       5.620  -6.654 -13.234  1.00  0.650          H  
ATOM   2721 2HB  ALA A 168       5.741  -7.406 -14.840  1.00  0.650          H  
ATOM   2722 3HB  ALA A 168       7.194  -7.102 -13.891  1.00  0.650          H  
ATOM   2723  N   MET A 169       8.344  -4.380 -13.700  1.00  0.360          N  
ATOM   2724  CA  MET A 169       9.095  -3.495 -12.823  1.00  0.340          C  
ATOM   2725  C   MET A 169       9.019  -2.032 -13.284  1.00  0.350          C  
ATOM   2726  O   MET A 169       9.103  -1.109 -12.474  1.00  0.430          O  
ATOM   2727  CB  MET A 169      10.520  -3.985 -12.777  1.00  0.480          C  
ATOM   2728  CG  MET A 169      11.434  -3.303 -11.764  1.00  0.480          C  
ATOM   2729  SD  MET A 169      10.990  -3.577 -10.072  1.00  0.480          S  
ATOM   2730  CE  MET A 169      11.695  -5.204  -9.843  1.00  0.480          C  
ATOM   2731  H   MET A 169       8.876  -5.081 -14.229  1.00  0.430          H  
ATOM   2732  HA  MET A 169       8.662  -3.555 -11.825  1.00  0.410          H  
ATOM   2733 1HB  MET A 169      10.510  -5.046 -12.554  1.00  0.580          H  
ATOM   2734 2HB  MET A 169      10.907  -3.905 -13.764  1.00  0.580          H  
ATOM   2735 1HG  MET A 169      12.440  -3.660 -11.906  1.00  0.580          H  
ATOM   2736 2HG  MET A 169      11.419  -2.234 -11.944  1.00  0.580          H  
ATOM   2737 1HE  MET A 169      11.538  -5.525  -8.823  1.00  0.580          H  
ATOM   2738 2HE  MET A 169      11.222  -5.917 -10.516  1.00  0.580          H  
ATOM   2739 3HE  MET A 169      12.758  -5.168 -10.048  1.00  0.580          H  
ATOM   2740  N   ASN A 170       8.888  -1.804 -14.601  1.00  0.320          N  
ATOM   2741  CA  ASN A 170       8.770  -0.446 -15.118  1.00  0.340          C  
ATOM   2742  C   ASN A 170       7.319   0.079 -15.002  1.00  0.440          C  
ATOM   2743  O   ASN A 170       7.078   1.283 -15.116  1.00  0.670          O  
ATOM   2744  CB  ASN A 170       9.315  -0.366 -16.551  1.00  0.470          C  
ATOM   2745  CG  ASN A 170      10.900  -0.368 -16.647  1.00  0.470          C  
ATOM   2746  OD1 ASN A 170      11.568   0.285 -15.833  1.00  0.470          O  
ATOM   2747  ND2 ASN A 170      11.463  -1.082 -17.609  1.00  0.470          N  
ATOM   2748  H   ASN A 170       8.904  -2.588 -15.264  1.00  0.380          H  
ATOM   2749  HA  ASN A 170       9.388   0.201 -14.498  1.00  0.410          H  
ATOM   2750 1HB  ASN A 170       8.932  -1.223 -17.118  1.00  0.560          H  
ATOM   2751 2HB  ASN A 170       8.936   0.535 -17.029  1.00  0.560          H  
ATOM   2752 1HD2 ASN A 170      12.497  -1.141 -17.705  1.00  0.560          H  
ATOM   2753 2HD2 ASN A 170      10.882  -1.594 -18.246  1.00  0.560          H  
ATOM   2754  N   ILE A 171       6.363  -0.804 -14.708  1.00  0.440          N  
ATOM   2755  CA  ILE A 171       4.974  -0.398 -14.502  1.00  0.480          C  
ATOM   2756  C   ILE A 171       4.749  -0.079 -13.020  1.00  0.480          C  
ATOM   2757  O   ILE A 171       4.168   0.954 -12.683  1.00  0.520          O  
ATOM   2758  CB  ILE A 171       3.994  -1.486 -14.977  1.00  0.660          C  
ATOM   2759  CG1 ILE A 171       4.154  -1.674 -16.501  1.00  0.660          C  
ATOM   2760  CG2 ILE A 171       2.544  -1.055 -14.634  1.00  0.660          C  
ATOM   2761  CD1 ILE A 171       3.512  -2.928 -17.057  1.00  0.660          C  
ATOM   2762  H   ILE A 171       6.604  -1.800 -14.707  1.00  0.530          H  
ATOM   2763  HA  ILE A 171       4.785   0.504 -15.078  1.00  0.580          H  
ATOM   2764  HB  ILE A 171       4.232  -2.433 -14.489  1.00  0.790          H  
ATOM   2765 1HG1 ILE A 171       3.710  -0.815 -17.000  1.00  0.790          H  
ATOM   2766 2HG1 ILE A 171       5.205  -1.689 -16.741  1.00  0.790          H  
ATOM   2767 1HG2 ILE A 171       1.838  -1.808 -14.958  1.00  0.790          H  
ATOM   2768 2HG2 ILE A 171       2.435  -0.917 -13.572  1.00  0.790          H  
ATOM   2769 3HG2 ILE A 171       2.322  -0.112 -15.133  1.00  0.790          H  
ATOM   2770 1HD1 ILE A 171       3.681  -2.966 -18.132  1.00  0.790          H  
ATOM   2771 2HD1 ILE A 171       3.963  -3.802 -16.592  1.00  0.790          H  
ATOM   2772 3HD1 ILE A 171       2.446  -2.928 -16.867  1.00  0.790          H  
ATOM   2773  N   ASN A 172       5.192  -0.982 -12.138  1.00  0.440          N  
ATOM   2774  CA  ASN A 172       5.032  -0.814 -10.696  1.00  0.440          C  
ATOM   2775  C   ASN A 172       6.347  -1.083  -9.945  1.00  0.370          C  
ATOM   2776  O   ASN A 172       6.520  -2.185  -9.445  1.00  0.430          O  
ATOM   2777  CB  ASN A 172       3.964  -1.746 -10.139  1.00  0.620          C  
ATOM   2778  CG  ASN A 172       2.580  -1.479 -10.658  1.00  0.620          C  
ATOM   2779  OD1 ASN A 172       1.983  -0.435 -10.373  1.00  0.620          O  
ATOM   2780  ND2 ASN A 172       2.037  -2.420 -11.388  1.00  0.620          N  
ATOM   2781  H   ASN A 172       5.651  -1.827 -12.496  1.00  0.530          H  
ATOM   2782  HA  ASN A 172       4.692   0.193 -10.503  1.00  0.530          H  
ATOM   2783 1HB  ASN A 172       4.230  -2.775 -10.383  1.00  0.740          H  
ATOM   2784 2HB  ASN A 172       3.950  -1.665  -9.050  1.00  0.740          H  
ATOM   2785 1HD2 ASN A 172       1.111  -2.302 -11.747  1.00  0.740          H  
ATOM   2786 2HD2 ASN A 172       2.548  -3.256 -11.584  1.00  0.740          H  
ATOM   2787  N   PRO A 173       7.296  -0.121  -9.858  1.00  0.360          N  
ATOM   2788  CA  PRO A 173       8.621  -0.267  -9.238  1.00  0.360          C  
ATOM   2789  C   PRO A 173       8.591  -0.559  -7.720  1.00  0.280          C  
ATOM   2790  O   PRO A 173       9.575  -1.068  -7.140  1.00  0.300          O  
ATOM   2791  CB  PRO A 173       9.277   1.073  -9.570  1.00  0.540          C  
ATOM   2792  CG  PRO A 173       8.150   2.043  -9.815  1.00  0.540          C  
ATOM   2793  CD  PRO A 173       7.048   1.221 -10.436  1.00  0.540          C  
ATOM   2794  HA  PRO A 173       9.148  -1.075  -9.769  1.00  0.430          H  
ATOM   2795 1HB  PRO A 173       9.888   1.376  -8.749  1.00  0.650          H  
ATOM   2796 2HB  PRO A 173       9.948   0.951 -10.433  1.00  0.650          H  
ATOM   2797 1HG  PRO A 173       7.864   2.534  -8.885  1.00  0.650          H  
ATOM   2798 2HG  PRO A 173       8.497   2.839 -10.491  1.00  0.650          H  
ATOM   2799 1HD  PRO A 173       6.107   1.662 -10.111  1.00  0.650          H  
ATOM   2800 2HD  PRO A 173       7.141   1.187 -11.541  1.00  0.650          H  
ATOM   2801  N   TYR A 174       7.456  -0.229  -7.085  1.00  0.250          N  
ATOM   2802  CA  TYR A 174       7.247  -0.455  -5.662  1.00  0.250          C  
ATOM   2803  C   TYR A 174       6.434  -1.720  -5.530  1.00  0.370          C  
ATOM   2804  O   TYR A 174       5.487  -1.926  -6.278  1.00  1.080          O  
ATOM   2805  CB  TYR A 174       6.467   0.704  -5.024  1.00  0.350          C  
ATOM   2806  CG  TYR A 174       7.199   2.025  -4.932  1.00  0.350          C  
ATOM   2807  CD1 TYR A 174       7.189   2.893  -6.007  1.00  0.350          C  
ATOM   2808  CD2 TYR A 174       7.856   2.381  -3.761  1.00  0.350          C  
ATOM   2809  CE1 TYR A 174       7.846   4.103  -5.927  1.00  0.350          C  
ATOM   2810  CE2 TYR A 174       8.512   3.595  -3.677  1.00  0.350          C  
ATOM   2811  CZ  TYR A 174       8.510   4.453  -4.756  1.00  0.350          C  
ATOM   2812  OH  TYR A 174       9.172   5.656  -4.679  1.00  0.350          O  
ATOM   2813  H   TYR A 174       6.697   0.177  -7.608  1.00  0.300          H  
ATOM   2814  HA  TYR A 174       8.195  -0.607  -5.164  1.00  0.300          H  
ATOM   2815 1HB  TYR A 174       5.551   0.868  -5.592  1.00  0.420          H  
ATOM   2816 2HB  TYR A 174       6.170   0.416  -4.016  1.00  0.420          H  
ATOM   2817  HD1 TYR A 174       6.667   2.618  -6.918  1.00  0.420          H  
ATOM   2818  HD2 TYR A 174       7.861   1.710  -2.915  1.00  0.420          H  
ATOM   2819  HE1 TYR A 174       7.843   4.782  -6.779  1.00  0.420          H  
ATOM   2820  HE2 TYR A 174       9.035   3.871  -2.761  1.00  0.420          H  
ATOM   2821  HH  TYR A 174       9.627   5.716  -3.834  1.00  0.420          H  
ATOM   2822  N   GLY A 175       6.751  -2.539  -4.550  1.00  0.470          N  
ATOM   2823  CA  GLY A 175       6.022  -3.776  -4.353  1.00  0.380          C  
ATOM   2824  C   GLY A 175       6.969  -4.922  -4.037  1.00  0.310          C  
ATOM   2825  O   GLY A 175       8.165  -4.707  -3.789  1.00  0.300          O  
ATOM   2826  H   GLY A 175       7.515  -2.313  -3.940  1.00  0.560          H  
ATOM   2827 1HA  GLY A 175       5.305  -3.652  -3.541  1.00  0.460          H  
ATOM   2828 2HA  GLY A 175       5.456  -4.012  -5.255  1.00  0.460          H  
ATOM   2829  N   THR A 176       6.405  -6.131  -4.040  1.00  0.280          N  
ATOM   2830  CA  THR A 176       7.108  -7.371  -3.724  1.00  0.250          C  
ATOM   2831  C   THR A 176       7.500  -8.075  -4.996  1.00  0.260          C  
ATOM   2832  O   THR A 176       6.659  -8.310  -5.864  1.00  0.280          O  
ATOM   2833  CB  THR A 176       6.234  -8.305  -2.855  1.00  0.360          C  
ATOM   2834  OG1 THR A 176       5.903  -7.648  -1.625  1.00  0.360          O  
ATOM   2835  CG2 THR A 176       7.007  -9.571  -2.520  1.00  0.360          C  
ATOM   2836  H   THR A 176       5.427  -6.192  -4.282  1.00  0.340          H  
ATOM   2837  HA  THR A 176       8.017  -7.160  -3.208  1.00  0.300          H  
ATOM   2838  HB  THR A 176       5.320  -8.563  -3.388  1.00  0.430          H  
ATOM   2839  HG1 THR A 176       5.301  -6.927  -1.803  1.00  0.430          H  
ATOM   2840 1HG2 THR A 176       6.391 -10.215  -1.896  1.00  0.430          H  
ATOM   2841 2HG2 THR A 176       7.277 -10.108  -3.426  1.00  0.430          H  
ATOM   2842 3HG2 THR A 176       7.904  -9.294  -1.978  1.00  0.430          H  
ATOM   2843  N   PHE A 177       8.777  -8.428  -5.109  1.00  0.270          N  
ATOM   2844  CA  PHE A 177       9.232  -9.058  -6.332  1.00  0.320          C  
ATOM   2845  C   PHE A 177       9.989 -10.348  -6.053  1.00  0.320          C  
ATOM   2846  O   PHE A 177      10.995 -10.341  -5.336  1.00  0.390          O  
ATOM   2847  CB  PHE A 177      10.141  -8.078  -7.054  1.00  0.430          C  
ATOM   2848  CG  PHE A 177       9.487  -6.779  -7.333  1.00  0.430          C  
ATOM   2849  CD1 PHE A 177       9.699  -5.706  -6.471  1.00  0.430          C  
ATOM   2850  CD2 PHE A 177       8.642  -6.609  -8.404  1.00  0.430          C  
ATOM   2851  CE1 PHE A 177       9.092  -4.507  -6.694  1.00  0.430          C  
ATOM   2852  CE2 PHE A 177       8.029  -5.394  -8.619  1.00  0.430          C  
ATOM   2853  CZ  PHE A 177       8.262  -4.350  -7.755  1.00  0.430          C  
ATOM   2854  H   PHE A 177       9.432  -8.215  -4.351  1.00  0.320          H  
ATOM   2855  HA  PHE A 177       8.371  -9.290  -6.957  1.00  0.380          H  
ATOM   2856 1HB  PHE A 177      10.973  -7.886  -6.442  1.00  0.510          H  
ATOM   2857 2HB  PHE A 177      10.501  -8.494  -7.978  1.00  0.510          H  
ATOM   2858  HD1 PHE A 177      10.353  -5.827  -5.611  1.00  0.510          H  
ATOM   2859  HD2 PHE A 177       8.456  -7.440  -9.069  1.00  0.510          H  
ATOM   2860  HE1 PHE A 177       9.255  -3.672  -6.020  1.00  0.510          H  
ATOM   2861  HE2 PHE A 177       7.355  -5.250  -9.466  1.00  0.510          H  
ATOM   2862  HZ  PHE A 177       7.781  -3.394  -7.913  1.00  0.510          H  
ATOM   2863  N   ARG A 178       9.514 -11.454  -6.623  1.00  0.310          N  
ATOM   2864  CA  ARG A 178      10.154 -12.750  -6.410  1.00  0.350          C  
ATOM   2865  C   ARG A 178      10.344 -13.478  -7.724  1.00  0.320          C  
ATOM   2866  O   ARG A 178       9.466 -13.447  -8.582  1.00  0.300          O  
ATOM   2867  CB  ARG A 178       9.288 -13.634  -5.507  1.00  0.470          C  
ATOM   2868  CG  ARG A 178       9.046 -13.117  -4.077  1.00  0.470          C  
ATOM   2869  CD  ARG A 178      10.263 -13.172  -3.249  1.00  0.470          C  
ATOM   2870  NE  ARG A 178      10.029 -12.748  -1.890  1.00  0.470          N  
ATOM   2871  CZ  ARG A 178      10.093 -11.465  -1.474  1.00  0.470          C  
ATOM   2872  NH1 ARG A 178      10.378 -10.504  -2.337  1.00  0.470          N  
ATOM   2873  NH2 ARG A 178       9.872 -11.174  -0.200  1.00  0.470          N  
ATOM   2874  H   ARG A 178       8.660 -11.408  -7.165  1.00  0.370          H  
ATOM   2875  HA  ARG A 178      11.135 -12.599  -5.967  1.00  0.420          H  
ATOM   2876 1HB  ARG A 178       8.315 -13.779  -5.970  1.00  0.570          H  
ATOM   2877 2HB  ARG A 178       9.755 -14.611  -5.430  1.00  0.570          H  
ATOM   2878 1HG  ARG A 178       8.700 -12.090  -4.113  1.00  0.570          H  
ATOM   2879 2HG  ARG A 178       8.290 -13.734  -3.596  1.00  0.570          H  
ATOM   2880 1HD  ARG A 178      10.658 -14.190  -3.226  1.00  0.570          H  
ATOM   2881 2HD  ARG A 178      10.991 -12.523  -3.669  1.00  0.570          H  
ATOM   2882  HE  ARG A 178       9.868 -13.477  -1.194  1.00  0.570          H  
ATOM   2883 1HH1 ARG A 178      10.545 -10.717  -3.320  1.00  0.570          H  
ATOM   2884 2HH1 ARG A 178      10.443  -9.523  -2.041  1.00  0.570          H  
ATOM   2885 1HH2 ARG A 178       9.635 -11.907   0.452  1.00  0.570          H  
ATOM   2886 2HH2 ARG A 178       9.918 -10.219   0.119  1.00  0.570          H  
ATOM   2887  N   LEU A 179      11.467 -14.173  -7.861  1.00  0.360          N  
ATOM   2888  CA  LEU A 179      11.729 -14.966  -9.057  1.00  0.350          C  
ATOM   2889  C   LEU A 179      11.511 -16.436  -8.733  1.00  0.380          C  
ATOM   2890  O   LEU A 179      11.862 -16.894  -7.647  1.00  0.440          O  
ATOM   2891  CB  LEU A 179      13.162 -14.740  -9.566  1.00  0.490          C  
ATOM   2892  CG  LEU A 179      13.449 -13.446 -10.428  1.00  0.490          C  
ATOM   2893  CD1 LEU A 179      13.321 -12.166  -9.575  1.00  0.490          C  
ATOM   2894  CD2 LEU A 179      14.874 -13.572 -11.013  1.00  0.490          C  
ATOM   2895  H   LEU A 179      12.157 -14.143  -7.116  1.00  0.430          H  
ATOM   2896  HA  LEU A 179      11.050 -14.672  -9.838  1.00  0.420          H  
ATOM   2897 1HB  LEU A 179      13.825 -14.705  -8.704  1.00  0.590          H  
ATOM   2898 2HB  LEU A 179      13.453 -15.604 -10.169  1.00  0.590          H  
ATOM   2899  HG  LEU A 179      12.725 -13.376 -11.238  1.00  0.590          H  
ATOM   2900 1HD1 LEU A 179      13.534 -11.304 -10.188  1.00  0.590          H  
ATOM   2901 2HD1 LEU A 179      12.323 -12.068  -9.183  1.00  0.590          H  
ATOM   2902 3HD1 LEU A 179      14.036 -12.209  -8.748  1.00  0.590          H  
ATOM   2903 1HD2 LEU A 179      15.095 -12.701 -11.628  1.00  0.590          H  
ATOM   2904 2HD2 LEU A 179      15.599 -13.636 -10.192  1.00  0.590          H  
ATOM   2905 3HD2 LEU A 179      14.943 -14.476 -11.625  1.00  0.590          H  
ATOM   2906  N   GLY A 180      10.900 -17.185  -9.657  1.00  0.380          N  
ATOM   2907  CA  GLY A 180      10.670 -18.614  -9.447  1.00  0.430          C  
ATOM   2908  C   GLY A 180      11.555 -19.476 -10.332  1.00  0.490          C  
ATOM   2909  O   GLY A 180      11.331 -20.680 -10.468  1.00  0.560          O  
ATOM   2910  H   GLY A 180      10.580 -16.785 -10.546  1.00  0.460          H  
ATOM   2911 1HA  GLY A 180      10.860 -18.868  -8.405  1.00  0.520          H  
ATOM   2912 2HA  GLY A 180       9.626 -18.843  -9.649  1.00  0.520          H  
ATOM   2913  N   ALA A 181      12.519 -18.840 -10.973  1.00  0.490          N  
ATOM   2914  CA  ALA A 181      13.414 -19.483 -11.919  1.00  0.580          C  
ATOM   2915  C   ALA A 181      14.648 -18.639 -12.115  1.00  0.450          C  
ATOM   2916  O   ALA A 181      14.651 -17.458 -11.763  1.00  0.380          O  
ATOM   2917  CB  ALA A 181      12.718 -19.677 -13.251  1.00  0.780          C  
ATOM   2918  H   ALA A 181      12.637 -17.858 -10.779  1.00  0.590          H  
ATOM   2919  HA  ALA A 181      13.715 -20.451 -11.519  1.00  0.700          H  
ATOM   2920 1HB  ALA A 181      13.402 -20.156 -13.948  1.00  0.930          H  
ATOM   2921 2HB  ALA A 181      11.835 -20.298 -13.115  1.00  0.930          H  
ATOM   2922 3HB  ALA A 181      12.424 -18.703 -13.648  1.00  0.930          H  
ATOM   2923  N   THR A 182      15.711 -19.228 -12.652  1.00  0.470          N  
ATOM   2924  CA  THR A 182      16.850 -18.395 -12.994  1.00  0.370          C  
ATOM   2925  C   THR A 182      16.441 -17.770 -14.294  1.00  0.310          C  
ATOM   2926  O   THR A 182      15.497 -18.246 -14.937  1.00  0.360          O  
ATOM   2927  CB  THR A 182      18.157 -19.170 -13.188  1.00  0.560          C  
ATOM   2928  OG1 THR A 182      18.043 -20.023 -14.313  1.00  0.560          O  
ATOM   2929  CG2 THR A 182      18.428 -19.993 -11.960  1.00  0.560          C  
ATOM   2930  H   THR A 182      15.705 -20.208 -12.895  1.00  0.560          H  
ATOM   2931  HA  THR A 182      16.992 -17.602 -12.263  1.00  0.440          H  
ATOM   2932  HB  THR A 182      18.976 -18.480 -13.358  1.00  0.670          H  
ATOM   2933  HG1 THR A 182      18.926 -20.279 -14.604  1.00  0.670          H  
ATOM   2934 1HG2 THR A 182      19.321 -20.550 -12.090  1.00  0.670          H  
ATOM   2935 2HG2 THR A 182      18.529 -19.349 -11.107  1.00  0.670          H  
ATOM   2936 3HG2 THR A 182      17.620 -20.669 -11.790  1.00  0.670          H  
ATOM   2937  N   MET A 183      17.135 -16.724 -14.714  1.00  0.340          N  
ATOM   2938  CA  MET A 183      16.727 -16.090 -15.956  1.00  0.350          C  
ATOM   2939  C   MET A 183      17.858 -15.665 -16.861  1.00  0.340          C  
ATOM   2940  O   MET A 183      18.927 -15.258 -16.408  1.00  0.350          O  
ATOM   2941  CB  MET A 183      15.854 -14.885 -15.639  1.00  0.490          C  
ATOM   2942  CG  MET A 183      14.584 -15.240 -14.908  1.00  0.490          C  
ATOM   2943  SD  MET A 183      13.528 -13.889 -14.571  1.00  0.490          S  
ATOM   2944  CE  MET A 183      12.321 -14.869 -13.717  1.00  0.490          C  
ATOM   2945  H   MET A 183      17.919 -16.381 -14.150  1.00  0.410          H  
ATOM   2946  HA  MET A 183      16.132 -16.806 -16.521  1.00  0.420          H  
ATOM   2947 1HB  MET A 183      16.413 -14.161 -15.049  1.00  0.580          H  
ATOM   2948 2HB  MET A 183      15.580 -14.423 -16.564  1.00  0.580          H  
ATOM   2949 1HG  MET A 183      14.030 -15.979 -15.487  1.00  0.580          H  
ATOM   2950 2HG  MET A 183      14.829 -15.683 -13.949  1.00  0.580          H  
ATOM   2951 1HE  MET A 183      11.513 -14.244 -13.391  1.00  0.580          H  
ATOM   2952 2HE  MET A 183      11.941 -15.638 -14.376  1.00  0.580          H  
ATOM   2953 3HE  MET A 183      12.782 -15.348 -12.852  1.00  0.580          H  
ATOM   2954  N   ASP A 184      17.594 -15.754 -18.160  1.00  0.330          N  
ATOM   2955  CA  ASP A 184      18.521 -15.323 -19.198  1.00  0.290          C  
ATOM   2956  C   ASP A 184      18.164 -13.915 -19.662  1.00  0.270          C  
ATOM   2957  O   ASP A 184      17.137 -13.699 -20.309  1.00  0.300          O  
ATOM   2958  CB  ASP A 184      18.521 -16.322 -20.357  1.00  0.420          C  
ATOM   2959  CG  ASP A 184      19.572 -16.062 -21.486  1.00  0.420          C  
ATOM   2960  OD1 ASP A 184      20.079 -14.951 -21.673  1.00  0.420          O  
ATOM   2961  OD2 ASP A 184      19.905 -17.034 -22.143  1.00  0.420          O  
ATOM   2962  H   ASP A 184      16.695 -16.128 -18.444  1.00  0.400          H  
ATOM   2963  HA  ASP A 184      19.528 -15.289 -18.780  1.00  0.350          H  
ATOM   2964 1HB  ASP A 184      18.688 -17.324 -19.962  1.00  0.510          H  
ATOM   2965 2HB  ASP A 184      17.526 -16.322 -20.818  1.00  0.510          H  
ATOM   2966  N   ALA A 185      18.999 -12.953 -19.321  1.00  0.230          N  
ATOM   2967  CA  ALA A 185      18.761 -11.548 -19.588  1.00  0.220          C  
ATOM   2968  C   ALA A 185      18.627 -11.227 -21.069  1.00  0.220          C  
ATOM   2969  O   ALA A 185      18.119 -10.158 -21.414  1.00  0.230          O  
ATOM   2970  CB  ALA A 185      19.860 -10.697 -19.018  1.00  0.310          C  
ATOM   2971  H   ALA A 185      19.858 -13.193 -18.826  1.00  0.280          H  
ATOM   2972  HA  ALA A 185      17.836 -11.294 -19.101  1.00  0.260          H  
ATOM   2973 1HB  ALA A 185      19.626  -9.654 -19.196  1.00  0.370          H  
ATOM   2974 2HB  ALA A 185      19.944 -10.883 -17.957  1.00  0.370          H  
ATOM   2975 3HB  ALA A 185      20.782 -10.952 -19.506  1.00  0.370          H  
ATOM   2976  N   ARG A 186      19.091 -12.117 -21.963  1.00  0.220          N  
ATOM   2977  CA  ARG A 186      19.052 -11.843 -23.401  1.00  0.230          C  
ATOM   2978  C   ARG A 186      17.640 -11.818 -23.966  1.00  0.220          C  
ATOM   2979  O   ARG A 186      17.445 -11.478 -25.132  1.00  0.220          O  
ATOM   2980  CB  ARG A 186      19.904 -12.812 -24.187  1.00  0.320          C  
ATOM   2981  CG  ARG A 186      21.389 -12.660 -23.922  1.00  0.320          C  
ATOM   2982  CD  ARG A 186      22.188 -13.652 -24.647  1.00  0.320          C  
ATOM   2983  NE  ARG A 186      21.894 -14.979 -24.184  1.00  0.320          N  
ATOM   2984  CZ  ARG A 186      22.385 -16.121 -24.703  1.00  0.320          C  
ATOM   2985  NH1 ARG A 186      23.236 -16.098 -25.722  1.00  0.320          N  
ATOM   2986  NH2 ARG A 186      21.998 -17.267 -24.177  1.00  0.320          N  
ATOM   2987  H   ARG A 186      19.465 -13.025 -21.640  1.00  0.260          H  
ATOM   2988  HA  ARG A 186      19.483 -10.853 -23.554  1.00  0.280          H  
ATOM   2989 1HB  ARG A 186      19.611 -13.830 -23.936  1.00  0.380          H  
ATOM   2990 2HB  ARG A 186      19.735 -12.674 -25.254  1.00  0.380          H  
ATOM   2991 1HG  ARG A 186      21.717 -11.664 -24.210  1.00  0.380          H  
ATOM   2992 2HG  ARG A 186      21.555 -12.803 -22.862  1.00  0.380          H  
ATOM   2993 1HD  ARG A 186      21.964 -13.595 -25.712  1.00  0.380          H  
ATOM   2994 2HD  ARG A 186      23.246 -13.453 -24.475  1.00  0.380          H  
ATOM   2995  HE  ARG A 186      21.240 -15.061 -23.380  1.00  0.380          H  
ATOM   2996 1HH1 ARG A 186      23.529 -15.219 -26.124  1.00  0.380          H  
ATOM   2997 2HH1 ARG A 186      23.592 -16.965 -26.101  1.00  0.380          H  
ATOM   2998 1HH2 ARG A 186      21.311 -17.256 -23.393  1.00  0.380          H  
ATOM   2999 2HH2 ARG A 186      22.340 -18.140 -24.537  1.00  0.380          H  
ATOM   3000  N   GLU A 187      16.650 -12.144 -23.129  1.00  0.230          N  
ATOM   3001  CA  GLU A 187      15.244 -12.039 -23.489  1.00  0.250          C  
ATOM   3002  C   GLU A 187      14.896 -10.567 -23.787  1.00  0.250          C  
ATOM   3003  O   GLU A 187      13.915 -10.276 -24.475  1.00  0.270          O  
ATOM   3004  CB  GLU A 187      14.370 -12.561 -22.349  1.00  0.340          C  
ATOM   3005  CG  GLU A 187      14.447 -14.066 -22.103  1.00  0.340          C  
ATOM   3006  CD  GLU A 187      13.704 -14.479 -20.846  1.00  0.340          C  
ATOM   3007  OE1 GLU A 187      13.090 -13.623 -20.225  1.00  0.340          O  
ATOM   3008  OE2 GLU A 187      13.736 -15.635 -20.499  1.00  0.340          O  
ATOM   3009  H   GLU A 187      16.890 -12.478 -22.188  1.00  0.280          H  
ATOM   3010  HA  GLU A 187      15.063 -12.632 -24.385  1.00  0.300          H  
ATOM   3011 1HB  GLU A 187      14.637 -12.047 -21.428  1.00  0.410          H  
ATOM   3012 2HB  GLU A 187      13.342 -12.335 -22.564  1.00  0.410          H  
ATOM   3013 1HG  GLU A 187      14.004 -14.579 -22.955  1.00  0.410          H  
ATOM   3014 2HG  GLU A 187      15.487 -14.373 -22.037  1.00  0.410          H  
ATOM   3015  N   VAL A 188      15.682  -9.637 -23.226  1.00  0.250          N  
ATOM   3016  CA  VAL A 188      15.474  -8.215 -23.421  1.00  0.280          C  
ATOM   3017  C   VAL A 188      16.541  -7.593 -24.295  1.00  0.270          C  
ATOM   3018  O   VAL A 188      17.728  -7.604 -23.966  1.00  0.410          O  
ATOM   3019  CB  VAL A 188      15.450  -7.501 -22.054  1.00  0.380          C  
ATOM   3020  CG1 VAL A 188      15.324  -5.966 -22.199  1.00  0.380          C  
ATOM   3021  CG2 VAL A 188      14.269  -8.009 -21.306  1.00  0.380          C  
ATOM   3022  H   VAL A 188      16.489  -9.939 -22.669  1.00  0.300          H  
ATOM   3023  HA  VAL A 188      14.509  -8.072 -23.907  1.00  0.340          H  
ATOM   3024  HB  VAL A 188      16.369  -7.728 -21.516  1.00  0.460          H  
ATOM   3025 1HG1 VAL A 188      15.294  -5.507 -21.212  1.00  0.460          H  
ATOM   3026 2HG1 VAL A 188      16.181  -5.567 -22.749  1.00  0.460          H  
ATOM   3027 3HG1 VAL A 188      14.409  -5.720 -22.737  1.00  0.460          H  
ATOM   3028 1HG2 VAL A 188      14.218  -7.552 -20.331  1.00  0.460          H  
ATOM   3029 2HG2 VAL A 188      13.378  -7.760 -21.874  1.00  0.460          H  
ATOM   3030 3HG2 VAL A 188      14.335  -9.082 -21.197  1.00  0.460          H  
ATOM   3031  N   GLU A 189      16.106  -7.020 -25.404  1.00  0.250          N  
ATOM   3032  CA  GLU A 189      17.032  -6.344 -26.279  1.00  0.290          C  
ATOM   3033  C   GLU A 189      17.093  -4.922 -25.791  1.00  0.610          C  
ATOM   3034  O   GLU A 189      16.060  -4.254 -25.715  1.00  1.700          O  
ATOM   3035  CB  GLU A 189      16.593  -6.406 -27.741  1.00  0.390          C  
ATOM   3036  CG  GLU A 189      17.574  -5.734 -28.702  1.00  0.390          C  
ATOM   3037  CD  GLU A 189      17.167  -5.829 -30.140  1.00  0.390          C  
ATOM   3038  OE1 GLU A 189      16.189  -6.475 -30.426  1.00  0.390          O  
ATOM   3039  OE2 GLU A 189      17.836  -5.241 -30.959  1.00  0.390          O  
ATOM   3040  H   GLU A 189      15.122  -7.062 -25.629  1.00  0.300          H  
ATOM   3041  HA  GLU A 189      18.021  -6.793 -26.185  1.00  0.350          H  
ATOM   3042 1HB  GLU A 189      16.476  -7.447 -28.043  1.00  0.470          H  
ATOM   3043 2HB  GLU A 189      15.625  -5.918 -27.854  1.00  0.470          H  
ATOM   3044 1HG  GLU A 189      17.663  -4.678 -28.438  1.00  0.470          H  
ATOM   3045 2HG  GLU A 189      18.554  -6.192 -28.577  1.00  0.470          H  
ATOM   3046  N   LEU A 190      18.271  -4.474 -25.421  1.00  0.310          N  
ATOM   3047  CA  LEU A 190      18.423  -3.131 -24.914  1.00  0.450          C  
ATOM   3048  C   LEU A 190      18.681  -2.198 -26.058  1.00  0.400          C  
ATOM   3049  O   LEU A 190      19.564  -2.448 -26.867  1.00  1.100          O  
ATOM   3050  CB  LEU A 190      19.577  -3.076 -23.928  1.00  0.570          C  
ATOM   3051  CG  LEU A 190      19.416  -3.908 -22.663  1.00  0.570          C  
ATOM   3052  CD1 LEU A 190      20.674  -3.865 -21.932  1.00  0.570          C  
ATOM   3053  CD2 LEU A 190      18.343  -3.310 -21.798  1.00  0.570          C  
ATOM   3054  H   LEU A 190      19.073  -5.082 -25.497  1.00  0.370          H  
ATOM   3055  HA  LEU A 190      17.499  -2.823 -24.439  1.00  0.540          H  
ATOM   3056 1HB  LEU A 190      20.477  -3.409 -24.437  1.00  0.690          H  
ATOM   3057 2HB  LEU A 190      19.720  -2.037 -23.631  1.00  0.690          H  
ATOM   3058  HG  LEU A 190      19.171  -4.944 -22.913  1.00  0.690          H  
ATOM   3059 1HD1 LEU A 190      20.605  -4.414 -21.027  1.00  0.690          H  
ATOM   3060 2HD1 LEU A 190      21.479  -4.273 -22.540  1.00  0.690          H  
ATOM   3061 3HD1 LEU A 190      20.851  -2.848 -21.716  1.00  0.690          H  
ATOM   3062 1HD2 LEU A 190      18.256  -3.853 -20.918  1.00  0.690          H  
ATOM   3063 2HD2 LEU A 190      18.623  -2.293 -21.550  1.00  0.690          H  
ATOM   3064 3HD2 LEU A 190      17.389  -3.319 -22.306  1.00  0.690          H  
ATOM   3065  N   SER A 191      17.935  -1.117 -26.115  1.00  0.640          N  
ATOM   3066  CA  SER A 191      18.069  -0.165 -27.202  1.00  0.580          C  
ATOM   3067  C   SER A 191      19.481   0.367 -27.270  1.00  0.800          C  
ATOM   3068  O   SER A 191      20.194   0.419 -26.259  1.00  1.470          O  
ATOM   3069  CB  SER A 191      17.081   0.975 -27.094  1.00  0.840          C  
ATOM   3070  OG  SER A 191      17.324   1.925 -28.103  1.00  0.840          O  
ATOM   3071  H   SER A 191      17.243  -0.960 -25.377  1.00  0.770          H  
ATOM   3072  HA  SER A 191      17.865  -0.688 -28.137  1.00  0.700          H  
ATOM   3073 1HB  SER A 191      16.070   0.584 -27.192  1.00  1.000          H  
ATOM   3074 2HB  SER A 191      17.152   1.445 -26.133  1.00  1.000          H  
ATOM   3075  HG  SER A 191      16.618   2.578 -28.022  1.00  1.000          H  
ATOM   3076  N   ASP A 192      19.891   0.784 -28.461  1.00  0.510          N  
ATOM   3077  CA  ASP A 192      21.251   1.258 -28.696  1.00  0.640          C  
ATOM   3078  C   ASP A 192      21.719   2.291 -27.672  1.00  0.550          C  
ATOM   3079  O   ASP A 192      22.895   2.313 -27.311  1.00  0.690          O  
ATOM   3080  CB  ASP A 192      21.360   1.911 -30.079  1.00  0.840          C  
ATOM   3081  CG  ASP A 192      21.241   0.948 -31.262  1.00  0.840          C  
ATOM   3082  OD1 ASP A 192      21.285  -0.243 -31.076  1.00  0.840          O  
ATOM   3083  OD2 ASP A 192      21.093   1.435 -32.352  1.00  0.840          O  
ATOM   3084  H   ASP A 192      19.247   0.728 -29.239  1.00  0.610          H  
ATOM   3085  HA  ASP A 192      21.921   0.399 -28.649  1.00  0.770          H  
ATOM   3086 1HB  ASP A 192      20.586   2.672 -30.178  1.00  1.010          H  
ATOM   3087 2HB  ASP A 192      22.322   2.424 -30.151  1.00  1.010          H  
ATOM   3088  N   GLY A 193      20.820   3.173 -27.232  1.00  0.470          N  
ATOM   3089  CA  GLY A 193      21.156   4.218 -26.269  1.00  0.510          C  
ATOM   3090  C   GLY A 193      20.622   3.967 -24.850  1.00  0.440          C  
ATOM   3091  O   GLY A 193      20.532   4.907 -24.057  1.00  0.470          O  
ATOM   3092  H   GLY A 193      19.871   3.125 -27.581  1.00  0.560          H  
ATOM   3093 1HA  GLY A 193      22.239   4.325 -26.227  1.00  0.610          H  
ATOM   3094 2HA  GLY A 193      20.767   5.167 -26.634  1.00  0.610          H  
ATOM   3095  N   GLN A 194      20.208   2.742 -24.539  1.00  0.390          N  
ATOM   3096  CA  GLN A 194      19.616   2.447 -23.237  1.00  0.350          C  
ATOM   3097  C   GLN A 194      20.666   2.310 -22.133  1.00  0.200          C  
ATOM   3098  O   GLN A 194      21.631   1.560 -22.259  1.00  0.230          O  
ATOM   3099  CB  GLN A 194      18.733   1.202 -23.369  1.00  0.510          C  
ATOM   3100  CG  GLN A 194      17.964   0.809 -22.150  1.00  0.510          C  
ATOM   3101  CD  GLN A 194      16.884  -0.259 -22.445  1.00  0.510          C  
ATOM   3102  OE1 GLN A 194      16.576  -0.612 -23.611  1.00  0.510          O  
ATOM   3103  NE2 GLN A 194      16.305  -0.787 -21.373  1.00  0.510          N  
ATOM   3104  H   GLN A 194      20.318   1.985 -25.221  1.00  0.470          H  
ATOM   3105  HA  GLN A 194      18.969   3.280 -22.966  1.00  0.420          H  
ATOM   3106 1HB  GLN A 194      18.024   1.370 -24.145  1.00  0.610          H  
ATOM   3107 2HB  GLN A 194      19.349   0.358 -23.673  1.00  0.610          H  
ATOM   3108 1HG  GLN A 194      18.665   0.382 -21.433  1.00  0.610          H  
ATOM   3109 2HG  GLN A 194      17.474   1.683 -21.720  1.00  0.610          H  
ATOM   3110 1HE2 GLN A 194      15.598  -1.487 -21.467  1.00  0.610          H  
ATOM   3111 2HE2 GLN A 194      16.620  -0.500 -20.438  1.00  0.610          H  
ATOM   3112  N   GLU A 195      20.453   3.027 -21.025  1.00  0.220          N  
ATOM   3113  CA  GLU A 195      21.401   3.019 -19.911  1.00  0.250          C  
ATOM   3114  C   GLU A 195      21.275   1.861 -18.928  1.00  0.230          C  
ATOM   3115  O   GLU A 195      22.259   1.503 -18.286  1.00  0.260          O  
ATOM   3116  CB  GLU A 195      21.278   4.304 -19.093  1.00  0.340          C  
ATOM   3117  CG  GLU A 195      21.676   5.576 -19.821  1.00  0.340          C  
ATOM   3118  CD  GLU A 195      21.655   6.781 -18.914  1.00  0.340          C  
ATOM   3119  OE1 GLU A 195      21.389   6.612 -17.732  1.00  0.340          O  
ATOM   3120  OE2 GLU A 195      21.931   7.854 -19.373  1.00  0.340          O  
ATOM   3121  H   GLU A 195      19.640   3.627 -20.977  1.00  0.260          H  
ATOM   3122  HA  GLU A 195      22.403   2.980 -20.336  1.00  0.300          H  
ATOM   3123 1HB  GLU A 195      20.245   4.419 -18.759  1.00  0.410          H  
ATOM   3124 2HB  GLU A 195      21.897   4.218 -18.203  1.00  0.410          H  
ATOM   3125 1HG  GLU A 195      22.680   5.451 -20.225  1.00  0.410          H  
ATOM   3126 2HG  GLU A 195      20.995   5.736 -20.659  1.00  0.410          H  
ATOM   3127  N   SER A 196      20.073   1.318 -18.781  1.00  0.220          N  
ATOM   3128  CA  SER A 196      19.779   0.276 -17.796  1.00  0.210          C  
ATOM   3129  C   SER A 196      18.571  -0.548 -18.212  1.00  0.220          C  
ATOM   3130  O   SER A 196      17.817  -0.137 -19.101  1.00  0.270          O  
ATOM   3131  CB  SER A 196      19.537   0.932 -16.455  1.00  0.300          C  
ATOM   3132  OG  SER A 196      18.391   1.736 -16.503  1.00  0.300          O  
ATOM   3133  H   SER A 196      19.310   1.666 -19.339  1.00  0.260          H  
ATOM   3134  HA  SER A 196      20.639  -0.390 -17.710  1.00  0.250          H  
ATOM   3135 1HB  SER A 196      19.424   0.177 -15.676  1.00  0.360          H  
ATOM   3136 2HB  SER A 196      20.401   1.541 -16.199  1.00  0.360          H  
ATOM   3137  HG  SER A 196      17.695   1.279 -15.984  1.00  0.360          H  
ATOM   3138  N   TYR A 197      18.362  -1.686 -17.547  1.00  0.200          N  
ATOM   3139  CA  TYR A 197      17.183  -2.522 -17.841  1.00  0.220          C  
ATOM   3140  C   TYR A 197      15.896  -1.895 -17.282  1.00  0.250          C  
ATOM   3141  O   TYR A 197      14.896  -1.730 -18.002  1.00  0.310          O  
ATOM   3142  CB  TYR A 197      17.374  -3.925 -17.245  1.00  0.300          C  
ATOM   3143  CG  TYR A 197      18.366  -4.800 -17.986  1.00  0.300          C  
ATOM   3144  CD1 TYR A 197      19.698  -4.845 -17.610  1.00  0.300          C  
ATOM   3145  CD2 TYR A 197      17.933  -5.575 -19.035  1.00  0.300          C  
ATOM   3146  CE1 TYR A 197      20.572  -5.657 -18.294  1.00  0.300          C  
ATOM   3147  CE2 TYR A 197      18.822  -6.388 -19.725  1.00  0.300          C  
ATOM   3148  CZ  TYR A 197      20.130  -6.429 -19.352  1.00  0.300          C  
ATOM   3149  OH  TYR A 197      21.021  -7.228 -20.032  1.00  0.300          O  
ATOM   3150  H   TYR A 197      19.057  -1.952 -16.833  1.00  0.240          H  
ATOM   3151  HA  TYR A 197      17.077  -2.606 -18.921  1.00  0.260          H  
ATOM   3152 1HB  TYR A 197      17.707  -3.835 -16.212  1.00  0.360          H  
ATOM   3153 2HB  TYR A 197      16.417  -4.438 -17.228  1.00  0.360          H  
ATOM   3154  HD1 TYR A 197      20.063  -4.244 -16.782  1.00  0.360          H  
ATOM   3155  HD2 TYR A 197      16.886  -5.546 -19.333  1.00  0.360          H  
ATOM   3156  HE1 TYR A 197      21.611  -5.694 -17.997  1.00  0.360          H  
ATOM   3157  HE2 TYR A 197      18.475  -6.996 -20.566  1.00  0.360          H  
ATOM   3158  HH  TYR A 197      20.589  -7.605 -20.817  1.00  0.360          H  
ATOM   3159  N   ILE A 198      15.977  -1.442 -16.034  1.00  0.230          N  
ATOM   3160  CA  ILE A 198      14.860  -0.788 -15.382  1.00  0.280          C  
ATOM   3161  C   ILE A 198      15.138   0.703 -15.467  1.00  0.330          C  
ATOM   3162  O   ILE A 198      16.224   1.162 -15.138  1.00  0.410          O  
ATOM   3163  CB  ILE A 198      14.711  -1.235 -13.924  1.00  0.370          C  
ATOM   3164  CG1 ILE A 198      14.655  -2.794 -13.851  1.00  0.370          C  
ATOM   3165  CG2 ILE A 198      13.472  -0.596 -13.268  1.00  0.370          C  
ATOM   3166  CD1 ILE A 198      13.623  -3.439 -14.697  1.00  0.370          C  
ATOM   3167  H   ILE A 198      16.825  -1.636 -15.499  1.00  0.280          H  
ATOM   3168  HA  ILE A 198      13.943  -0.987 -15.921  1.00  0.340          H  
ATOM   3169  HB  ILE A 198      15.570  -0.924 -13.384  1.00  0.450          H  
ATOM   3170 1HG1 ILE A 198      15.623  -3.207 -14.124  1.00  0.450          H  
ATOM   3171 2HG1 ILE A 198      14.455  -3.061 -12.828  1.00  0.450          H  
ATOM   3172 1HG2 ILE A 198      13.417  -0.922 -12.251  1.00  0.450          H  
ATOM   3173 2HG2 ILE A 198      13.551   0.477 -13.288  1.00  0.450          H  
ATOM   3174 3HG2 ILE A 198      12.563  -0.891 -13.787  1.00  0.450          H  
ATOM   3175 1HD1 ILE A 198      13.660  -4.513 -14.535  1.00  0.450          H  
ATOM   3176 2HD1 ILE A 198      12.674  -3.067 -14.450  1.00  0.450          H  
ATOM   3177 3HD1 ILE A 198      13.811  -3.234 -15.728  1.00  0.450          H  
ATOM   3178  N   ASN A 199      14.161   1.453 -15.952  1.00  0.330          N  
ATOM   3179  CA  ASN A 199      14.343   2.875 -16.237  1.00  0.360          C  
ATOM   3180  C   ASN A 199      13.884   3.848 -15.149  1.00  0.350          C  
ATOM   3181  O   ASN A 199      13.852   5.068 -15.366  1.00  0.390          O  
ATOM   3182  CB  ASN A 199      13.637   3.197 -17.545  1.00  0.490          C  
ATOM   3183  CG  ASN A 199      14.319   2.597 -18.752  1.00  0.490          C  
ATOM   3184  OD1 ASN A 199      15.537   2.740 -18.921  1.00  0.490          O  
ATOM   3185  ND2 ASN A 199      13.557   1.942 -19.597  1.00  0.490          N  
ATOM   3186  H   ASN A 199      13.263   1.003 -16.136  1.00  0.400          H  
ATOM   3187  HA  ASN A 199      15.411   3.038 -16.378  1.00  0.430          H  
ATOM   3188 1HB  ASN A 199      12.615   2.812 -17.496  1.00  0.590          H  
ATOM   3189 2HB  ASN A 199      13.574   4.274 -17.674  1.00  0.590          H  
ATOM   3190 1HD2 ASN A 199      13.959   1.526 -20.416  1.00  0.590          H  
ATOM   3191 2HD2 ASN A 199      12.575   1.859 -19.432  1.00  0.590          H  
ATOM   3192  N   LYS A 200      13.566   3.331 -13.982  1.00  0.320          N  
ATOM   3193  CA  LYS A 200      13.068   4.148 -12.883  1.00  0.330          C  
ATOM   3194  C   LYS A 200      14.165   4.630 -11.929  1.00  0.340          C  
ATOM   3195  O   LYS A 200      15.214   4.005 -11.803  1.00  0.340          O  
ATOM   3196  CB  LYS A 200      12.003   3.349 -12.132  1.00  0.460          C  
ATOM   3197  CG  LYS A 200      10.818   2.861 -13.015  1.00  0.460          C  
ATOM   3198  CD  LYS A 200      10.010   4.026 -13.593  1.00  0.460          C  
ATOM   3199  CE  LYS A 200       8.785   3.529 -14.313  1.00  0.460          C  
ATOM   3200  NZ  LYS A 200       7.991   4.638 -14.923  1.00  0.460          N  
ATOM   3201  H   LYS A 200      13.660   2.334 -13.861  1.00  0.380          H  
ATOM   3202  HA  LYS A 200      12.608   5.043 -13.297  1.00  0.400          H  
ATOM   3203 1HB  LYS A 200      12.461   2.469 -11.683  1.00  0.550          H  
ATOM   3204 2HB  LYS A 200      11.594   3.953 -11.320  1.00  0.550          H  
ATOM   3205 1HG  LYS A 200      11.204   2.259 -13.840  1.00  0.550          H  
ATOM   3206 2HG  LYS A 200      10.154   2.231 -12.426  1.00  0.550          H  
ATOM   3207 1HD  LYS A 200       9.712   4.704 -12.792  1.00  0.550          H  
ATOM   3208 2HD  LYS A 200      10.613   4.575 -14.313  1.00  0.550          H  
ATOM   3209 1HE  LYS A 200       9.098   2.845 -15.100  1.00  0.550          H  
ATOM   3210 2HE  LYS A 200       8.155   2.991 -13.601  1.00  0.550          H  
ATOM   3211 1HZ  LYS A 200       7.176   4.253 -15.397  1.00  0.550          H  
ATOM   3212 2HZ  LYS A 200       7.686   5.273 -14.202  1.00  0.550          H  
ATOM   3213 3HZ  LYS A 200       8.561   5.134 -15.590  1.00  0.550          H  
ATOM   3214  N   GLU A 201      13.883   5.743 -11.226  1.00  0.340          N  
ATOM   3215  CA  GLU A 201      14.763   6.335 -10.199  1.00  0.350          C  
ATOM   3216  C   GLU A 201      14.696   5.570  -8.877  1.00  0.280          C  
ATOM   3217  O   GLU A 201      15.367   5.893  -7.893  1.00  0.290          O  
ATOM   3218  CB  GLU A 201      14.390   7.805  -9.959  1.00  0.490          C  
ATOM   3219  CG  GLU A 201      13.042   8.049  -9.221  1.00  0.490          C  
ATOM   3220  CD  GLU A 201      11.837   8.061 -10.125  1.00  0.490          C  
ATOM   3221  OE1 GLU A 201      11.920   7.530 -11.212  1.00  0.490          O  
ATOM   3222  OE2 GLU A 201      10.832   8.592  -9.727  1.00  0.490          O  
ATOM   3223  H   GLU A 201      13.000   6.232 -11.417  1.00  0.410          H  
ATOM   3224  HA  GLU A 201      15.785   6.290 -10.570  1.00  0.420          H  
ATOM   3225 1HB  GLU A 201      15.175   8.279  -9.373  1.00  0.580          H  
ATOM   3226 2HB  GLU A 201      14.342   8.325 -10.916  1.00  0.580          H  
ATOM   3227 1HG  GLU A 201      12.889   7.299  -8.450  1.00  0.580          H  
ATOM   3228 2HG  GLU A 201      13.107   9.013  -8.721  1.00  0.580          H  
ATOM   3229  N   PHE A 202      13.763   4.649  -8.846  1.00  0.310          N  
ATOM   3230  CA  PHE A 202      13.467   3.772  -7.753  1.00  0.320          C  
ATOM   3231  C   PHE A 202      12.937   2.472  -8.279  1.00  0.310          C  
ATOM   3232  O   PHE A 202      12.017   2.480  -9.096  1.00  0.350          O  
ATOM   3233  CB  PHE A 202      12.371   4.337  -6.864  1.00  0.440          C  
ATOM   3234  CG  PHE A 202      11.977   3.316  -5.895  1.00  0.440          C  
ATOM   3235  CD1 PHE A 202      12.674   3.144  -4.789  1.00  0.440          C  
ATOM   3236  CD2 PHE A 202      10.923   2.476  -6.141  1.00  0.440          C  
ATOM   3237  CE1 PHE A 202      12.350   2.168  -3.902  1.00  0.440          C  
ATOM   3238  CE2 PHE A 202      10.620   1.498  -5.276  1.00  0.440          C  
ATOM   3239  CZ  PHE A 202      11.340   1.358  -4.148  1.00  0.440          C  
ATOM   3240  H   PHE A 202      13.249   4.522  -9.702  1.00  0.370          H  
ATOM   3241  HA  PHE A 202      14.380   3.585  -7.186  1.00  0.380          H  
ATOM   3242 1HB  PHE A 202      12.731   5.216  -6.330  1.00  0.530          H  
ATOM   3243 2HB  PHE A 202      11.502   4.624  -7.458  1.00  0.530          H  
ATOM   3244  HD1 PHE A 202      13.499   3.804  -4.611  1.00  0.530          H  
ATOM   3245  HD2 PHE A 202      10.344   2.605  -7.046  1.00  0.530          H  
ATOM   3246  HE1 PHE A 202      12.918   2.043  -2.988  1.00  0.530          H  
ATOM   3247  HE2 PHE A 202       9.802   0.846  -5.483  1.00  0.530          H  
ATOM   3248  HZ  PHE A 202      11.111   0.614  -3.443  1.00  0.530          H  
ATOM   3249  N   SER A 203      13.440   1.364  -7.776  1.00  0.280          N  
ATOM   3250  CA  SER A 203      12.865   0.096  -8.146  1.00  0.300          C  
ATOM   3251  C   SER A 203      13.217  -1.000  -7.183  1.00  0.270          C  
ATOM   3252  O   SER A 203      14.271  -0.987  -6.542  1.00  0.280          O  
ATOM   3253  CB  SER A 203      13.310  -0.297  -9.531  1.00  0.410          C  
ATOM   3254  OG  SER A 203      14.677  -0.546  -9.564  1.00  0.410          O  
ATOM   3255  H   SER A 203      14.224   1.404  -7.146  1.00  0.340          H  
ATOM   3256  HA  SER A 203      11.783   0.196  -8.143  1.00  0.360          H  
ATOM   3257 1HB  SER A 203      12.774  -1.183  -9.839  1.00  0.490          H  
ATOM   3258 2HB  SER A 203      13.065   0.489 -10.237  1.00  0.490          H  
ATOM   3259  HG  SER A 203      14.872  -0.804 -10.461  1.00  0.490          H  
ATOM   3260  N   GLY A 204      12.359  -2.006  -7.151  1.00  0.250          N  
ATOM   3261  CA  GLY A 204      12.679  -3.204  -6.421  1.00  0.230          C  
ATOM   3262  C   GLY A 204      12.524  -3.052  -4.928  1.00  0.220          C  
ATOM   3263  O   GLY A 204      13.344  -3.562  -4.156  1.00  0.240          O  
ATOM   3264  H   GLY A 204      11.463  -1.902  -7.632  1.00  0.300          H  
ATOM   3265 1HA  GLY A 204      12.047  -4.009  -6.785  1.00  0.280          H  
ATOM   3266 2HA  GLY A 204      13.708  -3.462  -6.640  1.00  0.280          H  
ATOM   3267  N   LYS A 205      11.480  -2.341  -4.499  1.00  0.260          N  
ATOM   3268  CA  LYS A 205      11.305  -2.117  -3.060  1.00  0.270          C  
ATOM   3269  C   LYS A 205      11.611  -3.374  -2.246  1.00  0.260          C  
ATOM   3270  O   LYS A 205      12.385  -3.313  -1.284  1.00  0.300          O  
ATOM   3271  CB  LYS A 205       9.874  -1.694  -2.713  1.00  0.370          C  
ATOM   3272  CG  LYS A 205       9.689  -1.287  -1.244  1.00  0.370          C  
ATOM   3273  CD  LYS A 205       8.242  -0.922  -0.921  1.00  0.370          C  
ATOM   3274  CE  LYS A 205       8.085  -0.576   0.565  1.00  0.370          C  
ATOM   3275  NZ  LYS A 205       6.678  -0.205   0.917  1.00  0.370          N  
ATOM   3276  H   LYS A 205      10.841  -1.940  -5.196  1.00  0.310          H  
ATOM   3277  HA  LYS A 205      11.996  -1.343  -2.748  1.00  0.320          H  
ATOM   3278 1HB  LYS A 205       9.548  -0.888  -3.344  1.00  0.450          H  
ATOM   3279 2HB  LYS A 205       9.211  -2.531  -2.891  1.00  0.450          H  
ATOM   3280 1HG  LYS A 205      10.028  -2.068  -0.577  1.00  0.450          H  
ATOM   3281 2HG  LYS A 205      10.311  -0.410  -1.056  1.00  0.450          H  
ATOM   3282 1HD  LYS A 205       7.926  -0.078  -1.522  1.00  0.450          H  
ATOM   3283 2HD  LYS A 205       7.599  -1.774  -1.153  1.00  0.450          H  
ATOM   3284 1HE  LYS A 205       8.383  -1.439   1.162  1.00  0.450          H  
ATOM   3285 2HE  LYS A 205       8.740   0.263   0.803  1.00  0.450          H  
ATOM   3286 1HZ  LYS A 205       6.625   0.016   1.903  1.00  0.450          H  
ATOM   3287 2HZ  LYS A 205       6.393   0.602   0.379  1.00  0.450          H  
ATOM   3288 3HZ  LYS A 205       6.059  -0.977   0.716  1.00  0.450          H  
ATOM   3289  N   LEU A 206      10.987  -4.499  -2.605  1.00  0.260          N  
ATOM   3290  CA  LEU A 206      11.171  -5.732  -1.874  1.00  0.250          C  
ATOM   3291  C   LEU A 206      11.629  -6.908  -2.761  1.00  0.240          C  
ATOM   3292  O   LEU A 206      10.961  -7.955  -2.772  1.00  0.370          O  
ATOM   3293  CB  LEU A 206       9.858  -6.078  -1.167  1.00  0.350          C  
ATOM   3294  CG  LEU A 206       9.282  -5.056  -0.172  1.00  0.350          C  
ATOM   3295  CD1 LEU A 206       7.889  -5.501   0.202  1.00  0.350          C  
ATOM   3296  CD2 LEU A 206      10.168  -4.913   1.061  1.00  0.350          C  
ATOM   3297  H   LEU A 206      10.317  -4.491  -3.373  1.00  0.310          H  
ATOM   3298  HA  LEU A 206      11.953  -5.575  -1.134  1.00  0.300          H  
ATOM   3299 1HB  LEU A 206       9.143  -6.135  -1.898  1.00  0.420          H  
ATOM   3300 2HB  LEU A 206       9.945  -7.043  -0.673  1.00  0.420          H  
ATOM   3301  HG  LEU A 206       9.189  -4.112  -0.661  1.00  0.420          H  
ATOM   3302 1HD1 LEU A 206       7.444  -4.777   0.881  1.00  0.420          H  
ATOM   3303 2HD1 LEU A 206       7.281  -5.571  -0.700  1.00  0.420          H  
ATOM   3304 3HD1 LEU A 206       7.930  -6.475   0.686  1.00  0.420          H  
ATOM   3305 1HD2 LEU A 206       9.725  -4.184   1.738  1.00  0.420          H  
ATOM   3306 2HD2 LEU A 206      10.250  -5.873   1.567  1.00  0.420          H  
ATOM   3307 3HD2 LEU A 206      11.160  -4.570   0.769  1.00  0.420          H  
ATOM   3308  N   ILE A 207      12.701  -6.730  -3.556  1.00  0.330          N  
ATOM   3309  CA  ILE A 207      13.231  -7.854  -4.364  1.00  0.290          C  
ATOM   3310  C   ILE A 207      13.920  -8.910  -3.526  1.00  0.300          C  
ATOM   3311  O   ILE A 207      14.835  -8.606  -2.753  1.00  0.310          O  
ATOM   3312  CB  ILE A 207      14.276  -7.422  -5.445  1.00  0.420          C  
ATOM   3313  CG1 ILE A 207      13.627  -6.572  -6.489  1.00  0.420          C  
ATOM   3314  CG2 ILE A 207      15.006  -8.674  -6.095  1.00  0.420          C  
ATOM   3315  CD1 ILE A 207      14.603  -5.884  -7.424  1.00  0.420          C  
ATOM   3316  H   ILE A 207      13.159  -5.804  -3.565  1.00  0.400          H  
ATOM   3317  HA  ILE A 207      12.402  -8.337  -4.861  1.00  0.350          H  
ATOM   3318  HB  ILE A 207      15.023  -6.801  -4.961  1.00  0.510          H  
ATOM   3319 1HG1 ILE A 207      12.983  -7.183  -7.097  1.00  0.510          H  
ATOM   3320 2HG1 ILE A 207      13.029  -5.856  -5.977  1.00  0.510          H  
ATOM   3321 1HG2 ILE A 207      15.745  -8.357  -6.814  1.00  0.510          H  
ATOM   3322 2HG2 ILE A 207      15.525  -9.264  -5.342  1.00  0.510          H  
ATOM   3323 3HG2 ILE A 207      14.268  -9.306  -6.596  1.00  0.510          H  
ATOM   3324 1HD1 ILE A 207      14.060  -5.285  -8.135  1.00  0.510          H  
ATOM   3325 2HD1 ILE A 207      15.271  -5.241  -6.858  1.00  0.510          H  
ATOM   3326 3HD1 ILE A 207      15.183  -6.607  -7.959  1.00  0.510          H  
ATOM   3327  N   GLY A 208      13.550 -10.165  -3.761  1.00  0.310          N  
ATOM   3328  CA  GLY A 208      14.201 -11.249  -3.058  1.00  0.350          C  
ATOM   3329  C   GLY A 208      14.013 -12.593  -3.734  1.00  0.340          C  
ATOM   3330  O   GLY A 208      13.151 -12.769  -4.589  1.00  0.390          O  
ATOM   3331  H   GLY A 208      12.771 -10.339  -4.401  1.00  0.370          H  
ATOM   3332 1HA  GLY A 208      15.253 -11.029  -3.010  1.00  0.420          H  
ATOM   3333 2HA  GLY A 208      13.835 -11.291  -2.034  1.00  0.420          H  
ATOM   3334  N   GLU A 209      14.861 -13.537  -3.355  1.00  0.360          N  
ATOM   3335  CA  GLU A 209      14.865 -14.880  -3.922  1.00  0.370          C  
ATOM   3336  C   GLU A 209      14.373 -15.943  -2.953  1.00  0.400          C  
ATOM   3337  O   GLU A 209      14.482 -17.139  -3.226  1.00  0.650          O  
ATOM   3338  CB  GLU A 209      16.274 -15.222  -4.393  1.00  0.510          C  
ATOM   3339  CG  GLU A 209      16.829 -14.268  -5.459  1.00  0.510          C  
ATOM   3340  CD  GLU A 209      16.041 -14.268  -6.692  1.00  0.510          C  
ATOM   3341  OE1 GLU A 209      15.422 -15.254  -6.924  1.00  0.510          O  
ATOM   3342  OE2 GLU A 209      16.051 -13.304  -7.416  1.00  0.510          O  
ATOM   3343  H   GLU A 209      15.558 -13.297  -2.658  1.00  0.430          H  
ATOM   3344  HA  GLU A 209      14.201 -14.888  -4.788  1.00  0.440          H  
ATOM   3345 1HB  GLU A 209      16.959 -15.207  -3.545  1.00  0.620          H  
ATOM   3346 2HB  GLU A 209      16.285 -16.231  -4.805  1.00  0.620          H  
ATOM   3347 1HG  GLU A 209      16.865 -13.256  -5.055  1.00  0.620          H  
ATOM   3348 2HG  GLU A 209      17.849 -14.570  -5.696  1.00  0.620          H  
ATOM   3349  N   ASN A 210      13.762 -15.517  -1.849  1.00  0.330          N  
ATOM   3350  CA  ASN A 210      13.355 -16.469  -0.817  1.00  0.470          C  
ATOM   3351  C   ASN A 210      12.159 -17.342  -1.176  1.00  0.600          C  
ATOM   3352  O   ASN A 210      11.739 -18.165  -0.368  1.00  0.980          O  
ATOM   3353  CB  ASN A 210      13.116 -15.758   0.504  1.00  0.600          C  
ATOM   3354  CG  ASN A 210      11.955 -14.802   0.499  1.00  0.600          C  
ATOM   3355  OD1 ASN A 210      11.143 -14.763  -0.439  1.00  0.600          O  
ATOM   3356  ND2 ASN A 210      11.869 -14.023   1.551  1.00  0.600          N  
ATOM   3357  H   ASN A 210      13.652 -14.523  -1.707  1.00  0.400          H  
ATOM   3358  HA  ASN A 210      14.191 -17.154  -0.662  1.00  0.560          H  
ATOM   3359 1HB  ASN A 210      12.944 -16.505   1.282  1.00  0.720          H  
ATOM   3360 2HB  ASN A 210      14.016 -15.209   0.781  1.00  0.720          H  
ATOM   3361 1HD2 ASN A 210      11.125 -13.366   1.637  1.00  0.720          H  
ATOM   3362 2HD2 ASN A 210      12.549 -14.096   2.281  1.00  0.720          H  
ATOM   3363  N   LYS A 211      11.658 -17.234  -2.407  1.00  0.410          N  
ATOM   3364  CA  LYS A 211      10.596 -18.095  -2.878  1.00  0.520          C  
ATOM   3365  C   LYS A 211      11.070 -19.539  -2.745  1.00  0.740          C  
ATOM   3366  O   LYS A 211      10.288 -20.418  -2.385  1.00  1.490          O  
ATOM   3367  CB  LYS A 211      10.201 -17.726  -4.306  1.00  0.680          C  
ATOM   3368  CG  LYS A 211       9.042 -18.525  -4.881  1.00  0.680          C  
ATOM   3369  CD  LYS A 211       8.613 -17.947  -6.232  1.00  0.680          C  
ATOM   3370  CE  LYS A 211       7.629 -18.855  -6.970  1.00  0.680          C  
ATOM   3371  NZ  LYS A 211       6.316 -18.977  -6.261  1.00  0.680          N  
ATOM   3372  H   LYS A 211      12.028 -16.534  -3.030  1.00  0.490          H  
ATOM   3373  HA  LYS A 211       9.726 -17.967  -2.234  1.00  0.620          H  
ATOM   3374 1HB  LYS A 211       9.932 -16.678  -4.337  1.00  0.820          H  
ATOM   3375 2HB  LYS A 211      11.063 -17.862  -4.969  1.00  0.820          H  
ATOM   3376 1HG  LYS A 211       9.354 -19.563  -5.017  1.00  0.820          H  
ATOM   3377 2HG  LYS A 211       8.210 -18.499  -4.182  1.00  0.820          H  
ATOM   3378 1HD  LYS A 211       8.141 -16.976  -6.075  1.00  0.820          H  
ATOM   3379 2HD  LYS A 211       9.489 -17.792  -6.844  1.00  0.820          H  
ATOM   3380 1HE  LYS A 211       7.456 -18.445  -7.965  1.00  0.820          H  
ATOM   3381 2HE  LYS A 211       8.070 -19.847  -7.070  1.00  0.820          H  
ATOM   3382 1HZ  LYS A 211       5.703 -19.583  -6.790  1.00  0.820          H  
ATOM   3383 2HZ  LYS A 211       6.457 -19.370  -5.341  1.00  0.820          H  
ATOM   3384 3HZ  LYS A 211       5.890 -18.065  -6.174  1.00  0.820          H  
ATOM   3385  N   GLY A 212      12.359 -19.776  -3.008  1.00  0.640          N  
ATOM   3386  CA  GLY A 212      12.942 -21.094  -2.868  1.00  0.870          C  
ATOM   3387  C   GLY A 212      14.388 -21.049  -3.304  1.00  0.650          C  
ATOM   3388  O   GLY A 212      14.714 -20.497  -4.341  1.00  1.270          O  
ATOM   3389  H   GLY A 212      12.975 -19.004  -3.288  1.00  0.770          H  
ATOM   3390 1HA  GLY A 212      12.875 -21.415  -1.829  1.00  1.040          H  
ATOM   3391 2HA  GLY A 212      12.390 -21.809  -3.476  1.00  1.040          H  
ATOM   3392  N   LYS A 213      15.246 -21.681  -2.519  1.00  0.710          N  
ATOM   3393  CA  LYS A 213      16.684 -21.729  -2.767  1.00  0.580          C  
ATOM   3394  C   LYS A 213      17.209 -20.339  -3.172  1.00  0.440          C  
ATOM   3395  O   LYS A 213      16.961 -19.367  -2.464  1.00  0.910          O  
ATOM   3396  CB  LYS A 213      16.994 -22.805  -3.795  1.00  0.860          C  
ATOM   3397  CG  LYS A 213      16.544 -24.212  -3.393  1.00  0.860          C  
ATOM   3398  CD  LYS A 213      17.271 -24.744  -2.135  1.00  0.860          C  
ATOM   3399  CE  LYS A 213      16.881 -26.195  -1.831  1.00  0.860          C  
ATOM   3400  NZ  LYS A 213      17.512 -26.699  -0.560  1.00  0.860          N  
ATOM   3401  H   LYS A 213      14.881 -22.116  -1.685  1.00  0.850          H  
ATOM   3402  HA  LYS A 213      17.189 -21.983  -1.838  1.00  0.700          H  
ATOM   3403 1HB  LYS A 213      16.544 -22.551  -4.760  1.00  1.040          H  
ATOM   3404 2HB  LYS A 213      18.055 -22.874  -3.923  1.00  1.040          H  
ATOM   3405 1HG  LYS A 213      15.468 -24.219  -3.227  1.00  1.040          H  
ATOM   3406 2HG  LYS A 213      16.767 -24.866  -4.212  1.00  1.040          H  
ATOM   3407 1HD  LYS A 213      18.351 -24.686  -2.281  1.00  1.040          H  
ATOM   3408 2HD  LYS A 213      17.005 -24.151  -1.265  1.00  1.040          H  
ATOM   3409 1HE  LYS A 213      15.798 -26.259  -1.738  1.00  1.040          H  
ATOM   3410 2HE  LYS A 213      17.202 -26.828  -2.658  1.00  1.040          H  
ATOM   3411 1HZ  LYS A 213      17.228 -27.656  -0.400  1.00  1.040          H  
ATOM   3412 2HZ  LYS A 213      18.519 -26.657  -0.633  1.00  1.040          H  
ATOM   3413 3HZ  LYS A 213      17.212 -26.130   0.218  1.00  1.040          H  
ATOM   3414  N   TYR A 214      17.958 -20.250  -4.270  1.00  0.460          N  
ATOM   3415  CA  TYR A 214      18.444 -18.977  -4.808  1.00  0.500          C  
ATOM   3416  C   TYR A 214      18.292 -18.969  -6.312  1.00  0.510          C  
ATOM   3417  O   TYR A 214      18.396 -20.000  -6.947  1.00  0.610          O  
ATOM   3418  CB  TYR A 214      19.932 -18.707  -4.484  1.00  0.680          C  
ATOM   3419  CG  TYR A 214      20.295 -18.553  -3.031  1.00  0.680          C  
ATOM   3420  CD1 TYR A 214      20.619 -19.657  -2.265  1.00  0.680          C  
ATOM   3421  CD2 TYR A 214      20.325 -17.279  -2.465  1.00  0.680          C  
ATOM   3422  CE1 TYR A 214      20.956 -19.491  -0.934  1.00  0.680          C  
ATOM   3423  CE2 TYR A 214      20.664 -17.116  -1.139  1.00  0.680          C  
ATOM   3424  CZ  TYR A 214      20.973 -18.212  -0.375  1.00  0.680          C  
ATOM   3425  OH  TYR A 214      21.294 -18.050   0.952  1.00  0.680          O  
ATOM   3426  H   TYR A 214      18.147 -21.086  -4.797  1.00  0.550          H  
ATOM   3427  HA  TYR A 214      17.834 -18.167  -4.406  1.00  0.600          H  
ATOM   3428 1HB  TYR A 214      20.544 -19.499  -4.889  1.00  0.820          H  
ATOM   3429 2HB  TYR A 214      20.238 -17.793  -4.998  1.00  0.820          H  
ATOM   3430  HD1 TYR A 214      20.603 -20.652  -2.707  1.00  0.820          H  
ATOM   3431  HD2 TYR A 214      20.078 -16.405  -3.073  1.00  0.820          H  
ATOM   3432  HE1 TYR A 214      21.204 -20.358  -0.325  1.00  0.820          H  
ATOM   3433  HE2 TYR A 214      20.684 -16.116  -0.695  1.00  0.820          H  
ATOM   3434  HH  TYR A 214      21.262 -17.109   1.173  1.00  0.820          H  
ATOM   3435  N   TYR A 215      18.154 -17.814  -6.914  1.00  0.490          N  
ATOM   3436  CA  TYR A 215      18.157 -17.764  -8.364  1.00  0.470          C  
ATOM   3437  C   TYR A 215      19.171 -16.729  -8.834  1.00  0.410          C  
ATOM   3438  O   TYR A 215      19.617 -15.870  -8.061  1.00  0.500          O  
ATOM   3439  CB  TYR A 215      16.759 -17.536  -8.938  1.00  0.670          C  
ATOM   3440  CG  TYR A 215      15.760 -18.650  -8.569  1.00  0.670          C  
ATOM   3441  CD1 TYR A 215      14.838 -18.481  -7.545  1.00  0.670          C  
ATOM   3442  CD2 TYR A 215      15.806 -19.856  -9.235  1.00  0.670          C  
ATOM   3443  CE1 TYR A 215      13.967 -19.509  -7.225  1.00  0.670          C  
ATOM   3444  CE2 TYR A 215      14.953 -20.866  -8.919  1.00  0.670          C  
ATOM   3445  CZ  TYR A 215      14.032 -20.708  -7.924  1.00  0.670          C  
ATOM   3446  OH  TYR A 215      13.168 -21.743  -7.622  1.00  0.670          O  
ATOM   3447  H   TYR A 215      18.039 -16.964  -6.374  1.00  0.590          H  
ATOM   3448  HA  TYR A 215      18.501 -18.723  -8.746  1.00  0.560          H  
ATOM   3449 1HB  TYR A 215      16.368 -16.594  -8.600  1.00  0.800          H  
ATOM   3450 2HB  TYR A 215      16.815 -17.481 -10.011  1.00  0.800          H  
ATOM   3451  HD1 TYR A 215      14.789 -17.544  -6.995  1.00  0.800          H  
ATOM   3452  HD2 TYR A 215      16.520 -20.003 -10.008  1.00  0.800          H  
ATOM   3453  HE1 TYR A 215      13.238 -19.372  -6.425  1.00  0.800          H  
ATOM   3454  HE2 TYR A 215      15.011 -21.795  -9.454  1.00  0.800          H  
ATOM   3455  HH  TYR A 215      13.253 -22.435  -8.283  1.00  0.800          H  
ATOM   3456  N   ALA A 216      19.569 -16.838 -10.097  1.00  0.390          N  
ATOM   3457  CA  ALA A 216      20.521 -15.916 -10.696  1.00  0.290          C  
ATOM   3458  C   ALA A 216      20.062 -15.414 -12.033  1.00  0.250          C  
ATOM   3459  O   ALA A 216      19.327 -16.097 -12.755  1.00  0.300          O  
ATOM   3460  CB  ALA A 216      21.874 -16.578 -10.917  1.00  0.450          C  
ATOM   3461  H   ALA A 216      19.193 -17.580 -10.662  1.00  0.470          H  
ATOM   3462  HA  ALA A 216      20.624 -15.066 -10.032  1.00  0.350          H  
ATOM   3463 1HB  ALA A 216      22.565 -15.850 -11.348  1.00  0.540          H  
ATOM   3464 2HB  ALA A 216      22.259 -16.921 -10.000  1.00  0.540          H  
ATOM   3465 3HB  ALA A 216      21.767 -17.414 -11.593  1.00  0.540          H  
ATOM   3466  N   ILE A 217      20.553 -14.237 -12.371  1.00  0.210          N  
ATOM   3467  CA  ILE A 217      20.325 -13.668 -13.677  1.00  0.200          C  
ATOM   3468  C   ILE A 217      21.636 -13.775 -14.473  1.00  0.190          C  
ATOM   3469  O   ILE A 217      22.734 -13.501 -13.972  1.00  0.210          O  
ATOM   3470  CB  ILE A 217      19.804 -12.215 -13.607  1.00  0.280          C  
ATOM   3471  CG1 ILE A 217      18.462 -12.159 -12.784  1.00  0.280          C  
ATOM   3472  CG2 ILE A 217      19.506 -11.743 -15.059  1.00  0.280          C  
ATOM   3473  CD1 ILE A 217      17.993 -10.746 -12.409  1.00  0.280          C  
ATOM   3474  H   ILE A 217      21.104 -13.728 -11.671  1.00  0.250          H  
ATOM   3475  HA  ILE A 217      19.573 -14.259 -14.195  1.00  0.240          H  
ATOM   3476  HB  ILE A 217      20.539 -11.569 -13.128  1.00  0.340          H  
ATOM   3477 1HG1 ILE A 217      17.677 -12.644 -13.363  1.00  0.340          H  
ATOM   3478 2HG1 ILE A 217      18.600 -12.720 -11.858  1.00  0.340          H  
ATOM   3479 1HG2 ILE A 217      19.124 -10.749 -15.047  1.00  0.340          H  
ATOM   3480 2HG2 ILE A 217      20.408 -11.765 -15.655  1.00  0.340          H  
ATOM   3481 3HG2 ILE A 217      18.762 -12.403 -15.517  1.00  0.340          H  
ATOM   3482 1HD1 ILE A 217      17.067 -10.815 -11.835  1.00  0.340          H  
ATOM   3483 2HD1 ILE A 217      18.760 -10.258 -11.803  1.00  0.340          H  
ATOM   3484 3HD1 ILE A 217      17.816 -10.160 -13.289  1.00  0.340          H  
ATOM   3485  N   TYR A 218      21.515 -14.263 -15.694  1.00  0.210          N  
ATOM   3486  CA  TYR A 218      22.631 -14.461 -16.610  1.00  0.230          C  
ATOM   3487  C   TYR A 218      22.631 -13.472 -17.763  1.00  0.210          C  
ATOM   3488  O   TYR A 218      21.565 -13.098 -18.243  1.00  0.240          O  
ATOM   3489  CB  TYR A 218      22.540 -15.866 -17.181  1.00  0.310          C  
ATOM   3490  CG  TYR A 218      22.798 -16.909 -16.183  1.00  0.310          C  
ATOM   3491  CD1 TYR A 218      21.807 -17.325 -15.293  1.00  0.310          C  
ATOM   3492  CD2 TYR A 218      24.031 -17.475 -16.164  1.00  0.310          C  
ATOM   3493  CE1 TYR A 218      22.104 -18.297 -14.385  1.00  0.310          C  
ATOM   3494  CE2 TYR A 218      24.322 -18.447 -15.272  1.00  0.310          C  
ATOM   3495  CZ  TYR A 218      23.376 -18.853 -14.380  1.00  0.310          C  
ATOM   3496  OH  TYR A 218      23.686 -19.806 -13.483  1.00  0.310          O  
ATOM   3497  H   TYR A 218      20.574 -14.521 -16.006  1.00  0.250          H  
ATOM   3498  HA  TYR A 218      23.564 -14.342 -16.063  1.00  0.280          H  
ATOM   3499 1HB  TYR A 218      21.545 -16.026 -17.598  1.00  0.380          H  
ATOM   3500 2HB  TYR A 218      23.261 -15.976 -17.994  1.00  0.380          H  
ATOM   3501  HD1 TYR A 218      20.810 -16.879 -15.310  1.00  0.380          H  
ATOM   3502  HD2 TYR A 218      24.778 -17.145 -16.872  1.00  0.380          H  
ATOM   3503  HE1 TYR A 218      21.351 -18.629 -13.674  1.00  0.380          H  
ATOM   3504  HE2 TYR A 218      25.317 -18.895 -15.268  1.00  0.380          H  
ATOM   3505  HH  TYR A 218      22.894 -20.033 -12.986  1.00  0.380          H  
ATOM   3506  N   ASN A 219      23.827 -13.167 -18.296  1.00  0.220          N  
ATOM   3507  CA  ASN A 219      24.052 -12.345 -19.482  1.00  0.220          C  
ATOM   3508  C   ASN A 219      23.572 -10.893 -19.417  1.00  0.210          C  
ATOM   3509  O   ASN A 219      23.056 -10.356 -20.398  1.00  0.230          O  
ATOM   3510  CB  ASN A 219      23.424 -13.031 -20.680  1.00  0.310          C  
ATOM   3511  CG  ASN A 219      23.999 -14.395 -20.909  1.00  0.310          C  
ATOM   3512  OD1 ASN A 219      25.216 -14.599 -20.825  1.00  0.310          O  
ATOM   3513  ND2 ASN A 219      23.144 -15.344 -21.193  1.00  0.310          N  
ATOM   3514  H   ASN A 219      24.689 -13.470 -17.842  1.00  0.260          H  
ATOM   3515  HA  ASN A 219      25.132 -12.303 -19.641  1.00  0.260          H  
ATOM   3516 1HB  ASN A 219      22.344 -13.113 -20.564  1.00  0.370          H  
ATOM   3517 2HB  ASN A 219      23.608 -12.431 -21.567  1.00  0.370          H  
ATOM   3518 1HD2 ASN A 219      23.466 -16.277 -21.352  1.00  0.370          H  
ATOM   3519 2HD2 ASN A 219      22.140 -15.134 -21.273  1.00  0.370          H  
ATOM   3520  N   LEU A 220      23.765 -10.245 -18.275  1.00  0.230          N  
ATOM   3521  CA  LEU A 220      23.417  -8.827 -18.146  1.00  0.220          C  
ATOM   3522  C   LEU A 220      24.466  -7.916 -18.806  1.00  0.200          C  
ATOM   3523  O   LEU A 220      25.664  -8.027 -18.532  1.00  0.230          O  
ATOM   3524  CB  LEU A 220      23.244  -8.479 -16.664  1.00  0.310          C  
ATOM   3525  CG  LEU A 220      22.043  -9.151 -15.976  1.00  0.310          C  
ATOM   3526  CD1 LEU A 220      22.158  -8.978 -14.522  1.00  0.310          C  
ATOM   3527  CD2 LEU A 220      20.750  -8.479 -16.430  1.00  0.310          C  
ATOM   3528  H   LEU A 220      24.173 -10.756 -17.504  1.00  0.280          H  
ATOM   3529  HA  LEU A 220      22.480  -8.666 -18.662  1.00  0.260          H  
ATOM   3530 1HB  LEU A 220      24.148  -8.767 -16.129  1.00  0.370          H  
ATOM   3531 2HB  LEU A 220      23.121  -7.393 -16.574  1.00  0.370          H  
ATOM   3532  HG  LEU A 220      22.030 -10.210 -16.222  1.00  0.370          H  
ATOM   3533 1HD1 LEU A 220      21.318  -9.444 -14.021  1.00  0.370          H  
ATOM   3534 2HD1 LEU A 220      23.063  -9.430 -14.194  1.00  0.370          H  
ATOM   3535 3HD1 LEU A 220      22.184  -7.926 -14.288  1.00  0.370          H  
ATOM   3536 1HD2 LEU A 220      19.905  -8.926 -15.955  1.00  0.370          H  
ATOM   3537 2HD2 LEU A 220      20.793  -7.432 -16.161  1.00  0.370          H  
ATOM   3538 3HD2 LEU A 220      20.630  -8.562 -17.477  1.00  0.370          H  
ATOM   3539  N   LYS A 221      23.989  -6.982 -19.650  1.00  0.190          N  
ATOM   3540  CA  LYS A 221      24.861  -6.042 -20.391  1.00  0.200          C  
ATOM   3541  C   LYS A 221      24.894  -4.595 -19.866  1.00  0.170          C  
ATOM   3542  O   LYS A 221      25.802  -3.814 -20.184  1.00  0.150          O  
ATOM   3543  CB  LYS A 221      24.446  -6.015 -21.855  1.00  0.280          C  
ATOM   3544  CG  LYS A 221      24.667  -7.329 -22.578  1.00  0.280          C  
ATOM   3545  CD  LYS A 221      24.244  -7.235 -24.035  1.00  0.280          C  
ATOM   3546  CE  LYS A 221      24.479  -8.552 -24.771  1.00  0.280          C  
ATOM   3547  NZ  LYS A 221      24.041  -8.480 -26.193  1.00  0.280          N  
ATOM   3548  H   LYS A 221      22.983  -6.974 -19.815  1.00  0.230          H  
ATOM   3549  HA  LYS A 221      25.875  -6.428 -20.335  1.00  0.240          H  
ATOM   3550 1HB  LYS A 221      23.389  -5.766 -21.922  1.00  0.330          H  
ATOM   3551 2HB  LYS A 221      25.004  -5.238 -22.376  1.00  0.330          H  
ATOM   3552 1HG  LYS A 221      25.727  -7.590 -22.521  1.00  0.330          H  
ATOM   3553 2HG  LYS A 221      24.094  -8.117 -22.083  1.00  0.330          H  
ATOM   3554 1HD  LYS A 221      23.184  -6.984 -24.087  1.00  0.330          H  
ATOM   3555 2HD  LYS A 221      24.814  -6.448 -24.530  1.00  0.330          H  
ATOM   3556 1HE  LYS A 221      25.541  -8.790 -24.743  1.00  0.330          H  
ATOM   3557 2HE  LYS A 221      23.926  -9.350 -24.271  1.00  0.330          H  
ATOM   3558 1HZ  LYS A 221      24.221  -9.382 -26.667  1.00  0.330          H  
ATOM   3559 2HZ  LYS A 221      23.058  -8.279 -26.246  1.00  0.330          H  
ATOM   3560 3HZ  LYS A 221      24.553  -7.761 -26.674  1.00  0.330          H  
ATOM   3561  N   LYS A 222      23.874  -4.211 -19.121  1.00  0.170          N  
ATOM   3562  CA  LYS A 222      23.731  -2.871 -18.566  1.00  0.150          C  
ATOM   3563  C   LYS A 222      23.362  -3.052 -17.104  1.00  0.120          C  
ATOM   3564  O   LYS A 222      22.994  -4.164 -16.737  1.00  0.130          O  
ATOM   3565  CB  LYS A 222      22.708  -2.031 -19.347  1.00  0.220          C  
ATOM   3566  CG  LYS A 222      23.078  -1.727 -20.798  1.00  0.220          C  
ATOM   3567  CD  LYS A 222      24.234  -0.750 -20.931  1.00  0.220          C  
ATOM   3568  CE  LYS A 222      24.504  -0.460 -22.407  1.00  0.220          C  
ATOM   3569  NZ  LYS A 222      25.656   0.461 -22.604  1.00  0.220          N  
ATOM   3570  H   LYS A 222      23.149  -4.881 -18.914  1.00  0.200          H  
ATOM   3571  HA  LYS A 222      24.690  -2.379 -18.625  1.00  0.180          H  
ATOM   3572 1HB  LYS A 222      21.751  -2.554 -19.352  1.00  0.260          H  
ATOM   3573 2HB  LYS A 222      22.537  -1.089 -18.878  1.00  0.260          H  
ATOM   3574 1HG  LYS A 222      23.311  -2.641 -21.338  1.00  0.260          H  
ATOM   3575 2HG  LYS A 222      22.233  -1.233 -21.274  1.00  0.260          H  
ATOM   3576 1HD  LYS A 222      23.984   0.185 -20.419  1.00  0.260          H  
ATOM   3577 2HD  LYS A 222      25.145  -1.160 -20.496  1.00  0.260          H  
ATOM   3578 1HE  LYS A 222      24.717  -1.401 -22.911  1.00  0.260          H  
ATOM   3579 2HE  LYS A 222      23.615  -0.014 -22.854  1.00  0.260          H  
ATOM   3580 1HZ  LYS A 222      25.800   0.614 -23.590  1.00  0.260          H  
ATOM   3581 2HZ  LYS A 222      25.465   1.337 -22.154  1.00  0.260          H  
ATOM   3582 3HZ  LYS A 222      26.516   0.041 -22.193  1.00  0.260          H  
ATOM   3583  N   PRO A 223      23.530  -2.048 -16.231  1.00  0.100          N  
ATOM   3584  CA  PRO A 223      23.138  -2.111 -14.839  1.00  0.080          C  
ATOM   3585  C   PRO A 223      21.671  -2.493 -14.738  1.00  0.120          C  
ATOM   3586  O   PRO A 223      20.843  -1.993 -15.513  1.00  0.140          O  
ATOM   3587  CB  PRO A 223      23.343  -0.663 -14.374  1.00  0.120          C  
ATOM   3588  CG  PRO A 223      24.436  -0.123 -15.287  1.00  0.120          C  
ATOM   3589  CD  PRO A 223      24.181  -0.768 -16.621  1.00  0.120          C  
ATOM   3590  HA  PRO A 223      23.781  -2.819 -14.290  1.00  0.100          H  
ATOM   3591 1HB  PRO A 223      22.402  -0.103 -14.452  1.00  0.140          H  
ATOM   3592 2HB  PRO A 223      23.638  -0.658 -13.308  1.00  0.140          H  
ATOM   3593 1HG  PRO A 223      24.365   0.978 -15.342  1.00  0.140          H  
ATOM   3594 2HG  PRO A 223      25.421  -0.343 -14.903  1.00  0.140          H  
ATOM   3595 1HD  PRO A 223      23.519  -0.144 -17.185  1.00  0.140          H  
ATOM   3596 2HD  PRO A 223      25.143  -0.917 -17.116  1.00  0.140          H  
ATOM   3597  N   LEU A 224      21.336  -3.353 -13.787  1.00  0.150          N  
ATOM   3598  CA  LEU A 224      19.934  -3.725 -13.647  1.00  0.220          C  
ATOM   3599  C   LEU A 224      18.979  -2.588 -13.308  1.00  0.260          C  
ATOM   3600  O   LEU A 224      17.960  -2.413 -13.986  1.00  0.310          O  
ATOM   3601  CB  LEU A 224      19.772  -4.770 -12.532  1.00  0.280          C  
ATOM   3602  CG  LEU A 224      20.205  -6.201 -12.806  1.00  0.280          C  
ATOM   3603  CD1 LEU A 224      20.245  -6.979 -11.492  1.00  0.280          C  
ATOM   3604  CD2 LEU A 224      19.172  -6.869 -13.740  1.00  0.280          C  
ATOM   3605  H   LEU A 224      22.057  -3.756 -13.175  1.00  0.180          H  
ATOM   3606  HA  LEU A 224      19.614  -4.152 -14.585  1.00  0.260          H  
ATOM   3607 1HB  LEU A 224      20.344  -4.422 -11.672  1.00  0.340          H  
ATOM   3608 2HB  LEU A 224      18.722  -4.792 -12.255  1.00  0.340          H  
ATOM   3609  HG  LEU A 224      21.195  -6.204 -13.247  1.00  0.340          H  
ATOM   3610 1HD1 LEU A 224      20.552  -8.009 -11.686  1.00  0.340          H  
ATOM   3611 2HD1 LEU A 224      20.957  -6.510 -10.812  1.00  0.340          H  
ATOM   3612 3HD1 LEU A 224      19.261  -6.978 -11.045  1.00  0.340          H  
ATOM   3613 1HD2 LEU A 224      19.457  -7.895 -13.914  1.00  0.340          H  
ATOM   3614 2HD2 LEU A 224      18.191  -6.849 -13.265  1.00  0.340          H  
ATOM   3615 3HD2 LEU A 224      19.119  -6.346 -14.689  1.00  0.340          H  
ATOM   3616  N   PHE A 225      19.313  -1.797 -12.285  1.00  0.270          N  
ATOM   3617  CA  PHE A 225      18.329  -0.859 -11.777  1.00  0.370          C  
ATOM   3618  C   PHE A 225      18.569   0.644 -11.842  1.00  0.510          C  
ATOM   3619  O   PHE A 225      17.975   1.333 -11.039  1.00  1.370          O  
ATOM   3620  CB  PHE A 225      18.070  -1.208 -10.310  1.00  0.480          C  
ATOM   3621  CG  PHE A 225      17.676  -2.650 -10.095  1.00  0.480          C  
ATOM   3622  CD1 PHE A 225      18.577  -3.512  -9.502  1.00  0.480          C  
ATOM   3623  CD2 PHE A 225      16.454  -3.157 -10.506  1.00  0.480          C  
ATOM   3624  CE1 PHE A 225      18.283  -4.836  -9.317  1.00  0.480          C  
ATOM   3625  CE2 PHE A 225      16.154  -4.487 -10.329  1.00  0.480          C  
ATOM   3626  CZ  PHE A 225      17.078  -5.328  -9.731  1.00  0.480          C  
ATOM   3627  H   PHE A 225      20.185  -1.935 -11.779  1.00  0.320          H  
ATOM   3628  HA  PHE A 225      17.420  -1.051 -12.320  1.00  0.440          H  
ATOM   3629 1HB  PHE A 225      18.964  -1.017  -9.737  1.00  0.570          H  
ATOM   3630 2HB  PHE A 225      17.283  -0.572  -9.908  1.00  0.570          H  
ATOM   3631  HD1 PHE A 225      19.538  -3.121  -9.191  1.00  0.570          H  
ATOM   3632  HD2 PHE A 225      15.738  -2.501 -10.979  1.00  0.570          H  
ATOM   3633  HE1 PHE A 225      19.012  -5.496  -8.851  1.00  0.570          H  
ATOM   3634  HE2 PHE A 225      15.193  -4.878 -10.662  1.00  0.570          H  
ATOM   3635  HZ  PHE A 225      16.850  -6.383  -9.591  1.00  0.570          H  
ATOM   3636  N   LYS A 226      19.401   1.197 -12.717  1.00  0.590          N  
ATOM   3637  CA  LYS A 226      19.543   2.670 -12.709  1.00  0.420          C  
ATOM   3638  C   LYS A 226      19.832   3.195 -11.289  1.00  0.280          C  
ATOM   3639  O   LYS A 226      20.996   3.293 -10.893  1.00  0.180          O  
ATOM   3640  CB  LYS A 226      18.339   3.400 -13.342  1.00  0.660          C  
ATOM   3641  CG  LYS A 226      18.538   4.967 -13.472  1.00  0.660          C  
ATOM   3642  CD  LYS A 226      17.339   5.691 -14.121  1.00  0.660          C  
ATOM   3643  CE  LYS A 226      17.328   5.572 -15.654  1.00  0.660          C  
ATOM   3644  NZ  LYS A 226      16.209   6.381 -16.265  1.00  0.660          N  
ATOM   3645  H   LYS A 226      19.903   0.632 -13.386  1.00  0.710          H  
ATOM   3646  HA  LYS A 226      20.408   2.922 -13.325  1.00  0.500          H  
ATOM   3647 1HB  LYS A 226      18.166   3.003 -14.332  1.00  0.790          H  
ATOM   3648 2HB  LYS A 226      17.433   3.210 -12.772  1.00  0.790          H  
ATOM   3649 1HG  LYS A 226      18.697   5.417 -12.497  1.00  0.790          H  
ATOM   3650 2HG  LYS A 226      19.425   5.155 -14.075  1.00  0.790          H  
ATOM   3651 1HD  LYS A 226      16.417   5.252 -13.746  1.00  0.790          H  
ATOM   3652 2HD  LYS A 226      17.352   6.744 -13.842  1.00  0.790          H  
ATOM   3653 1HE  LYS A 226      18.280   5.927 -16.051  1.00  0.790          H  
ATOM   3654 2HE  LYS A 226      17.200   4.529 -15.933  1.00  0.790          H  
ATOM   3655 1HZ  LYS A 226      16.223   6.277 -17.267  1.00  0.790          H  
ATOM   3656 2HZ  LYS A 226      15.303   6.026 -15.890  1.00  0.790          H  
ATOM   3657 3HZ  LYS A 226      16.313   7.354 -16.027  1.00  0.790          H  
ATOM   3658  N   ALA A 227      18.796   3.607 -10.555  1.00  0.370          N  
ATOM   3659  CA  ALA A 227      18.986   4.141  -9.215  1.00  0.270          C  
ATOM   3660  C   ALA A 227      18.016   3.506  -8.221  1.00  0.250          C  
ATOM   3661  O   ALA A 227      16.901   3.109  -8.554  1.00  0.280          O  
ATOM   3662  CB  ALA A 227      18.807   5.649  -9.205  1.00  0.420          C  
ATOM   3663  H   ALA A 227      17.856   3.459 -10.919  1.00  0.440          H  
ATOM   3664  HA  ALA A 227      19.994   3.901  -8.895  1.00  0.320          H  
ATOM   3665 1HB  ALA A 227      18.978   6.022  -8.191  1.00  0.500          H  
ATOM   3666 2HB  ALA A 227      19.520   6.109  -9.887  1.00  0.500          H  
ATOM   3667 3HB  ALA A 227      17.805   5.889  -9.511  1.00  0.500          H  
ATOM   3668  N   LEU A 228      18.469   3.408  -6.983  1.00  0.190          N  
ATOM   3669  CA  LEU A 228      17.682   2.881  -5.887  1.00  0.180          C  
ATOM   3670  C   LEU A 228      17.469   3.954  -4.814  1.00  0.180          C  
ATOM   3671  O   LEU A 228      18.369   4.753  -4.548  1.00  0.180          O  
ATOM   3672  CB  LEU A 228      18.446   1.690  -5.297  1.00  0.260          C  
ATOM   3673  CG  LEU A 228      18.803   0.532  -6.256  1.00  0.260          C  
ATOM   3674  CD1 LEU A 228      19.704  -0.444  -5.513  1.00  0.260          C  
ATOM   3675  CD2 LEU A 228      17.540  -0.173  -6.764  1.00  0.260          C  
ATOM   3676  H   LEU A 228      19.420   3.728  -6.803  1.00  0.230          H  
ATOM   3677  HA  LEU A 228      16.710   2.570  -6.263  1.00  0.220          H  
ATOM   3678 1HB  LEU A 228      19.391   2.062  -4.924  1.00  0.310          H  
ATOM   3679 2HB  LEU A 228      17.878   1.281  -4.468  1.00  0.310          H  
ATOM   3680  HG  LEU A 228      19.352   0.925  -7.102  1.00  0.310          H  
ATOM   3681 1HD1 LEU A 228      19.985  -1.250  -6.182  1.00  0.310          H  
ATOM   3682 2HD1 LEU A 228      20.605   0.074  -5.175  1.00  0.310          H  
ATOM   3683 3HD1 LEU A 228      19.176  -0.852  -4.651  1.00  0.310          H  
ATOM   3684 1HD2 LEU A 228      17.823  -0.981  -7.427  1.00  0.310          H  
ATOM   3685 2HD2 LEU A 228      16.971  -0.584  -5.928  1.00  0.310          H  
ATOM   3686 3HD2 LEU A 228      16.908   0.524  -7.314  1.00  0.310          H  
ATOM   3687  N   SER A 229      16.303   3.958  -4.171  1.00  0.200          N  
ATOM   3688  CA  SER A 229      16.043   4.894  -3.065  1.00  0.200          C  
ATOM   3689  C   SER A 229      15.070   4.270  -2.072  1.00  0.250          C  
ATOM   3690  O   SER A 229      13.898   4.106  -2.363  1.00  0.410          O  
ATOM   3691  CB  SER A 229      15.483   6.190  -3.620  1.00  0.280          C  
ATOM   3692  OG  SER A 229      15.208   7.104  -2.602  1.00  0.280          O  
ATOM   3693  H   SER A 229      15.582   3.311  -4.453  1.00  0.240          H  
ATOM   3694  HA  SER A 229      16.977   5.102  -2.542  1.00  0.240          H  
ATOM   3695 1HB  SER A 229      16.198   6.623  -4.317  1.00  0.340          H  
ATOM   3696 2HB  SER A 229      14.572   5.981  -4.181  1.00  0.340          H  
ATOM   3697  HG  SER A 229      14.852   7.882  -3.040  1.00  0.340          H  
ATOM   3698  N   HIS A 230      15.566   3.903  -0.906  1.00  0.200          N  
ATOM   3699  CA  HIS A 230      14.838   3.179   0.138  1.00  0.210          C  
ATOM   3700  C   HIS A 230      14.448   1.743  -0.269  1.00  0.230          C  
ATOM   3701  O   HIS A 230      13.636   1.110   0.401  1.00  0.300          O  
ATOM   3702  CB  HIS A 230      13.568   3.944   0.554  1.00  0.290          C  
ATOM   3703  CG  HIS A 230      13.827   5.330   1.055  1.00  0.290          C  
ATOM   3704  ND1 HIS A 230      14.340   5.577   2.303  1.00  0.290          N  
ATOM   3705  CD2 HIS A 230      13.665   6.537   0.467  1.00  0.290          C  
ATOM   3706  CE1 HIS A 230      14.484   6.879   2.471  1.00  0.290          C  
ATOM   3707  NE2 HIS A 230      14.077   7.488   1.371  1.00  0.290          N  
ATOM   3708  H   HIS A 230      16.532   4.149  -0.711  1.00  0.240          H  
ATOM   3709  HA  HIS A 230      15.476   3.107   1.016  1.00  0.250          H  
ATOM   3710 1HB  HIS A 230      12.848   3.987  -0.253  1.00  0.350          H  
ATOM   3711 2HB  HIS A 230      13.090   3.399   1.364  1.00  0.350          H  
ATOM   3712  HD1 HIS A 230      14.367   4.907   3.056  1.00  0.350          H  
ATOM   3713  HD2 HIS A 230      13.301   6.833  -0.516  1.00  0.350          H  
ATOM   3714  HE1 HIS A 230      14.888   7.273   3.409  1.00  0.350          H  
ATOM   3715  N   ALA A 231      15.033   1.221  -1.353  1.00  0.260          N  
ATOM   3716  CA  ALA A 231      14.773  -0.151  -1.813  1.00  0.270          C  
ATOM   3717  C   ALA A 231      15.632  -1.159  -1.071  1.00  0.270          C  
ATOM   3718  O   ALA A 231      16.785  -0.853  -0.749  1.00  0.300          O  
ATOM   3719  CB  ALA A 231      15.058  -0.297  -3.302  1.00  0.370          C  
ATOM   3720  H   ALA A 231      15.681   1.812  -1.847  1.00  0.310          H  
ATOM   3721  HA  ALA A 231      13.728  -0.382  -1.614  1.00  0.320          H  
ATOM   3722 1HB  ALA A 231      14.839  -1.325  -3.614  1.00  0.450          H  
ATOM   3723 2HB  ALA A 231      14.448   0.376  -3.877  1.00  0.450          H  
ATOM   3724 3HB  ALA A 231      16.101  -0.082  -3.491  1.00  0.450          H  
ATOM   3725  N   THR A 232      15.111  -2.373  -0.879  1.00  0.280          N  
ATOM   3726  CA  THR A 232      15.896  -3.471  -0.330  1.00  0.360          C  
ATOM   3727  C   THR A 232      16.023  -4.603  -1.332  1.00  0.450          C  
ATOM   3728  O   THR A 232      15.029  -5.186  -1.755  1.00  0.940          O  
ATOM   3729  CB  THR A 232      15.252  -4.040   0.955  1.00  0.470          C  
ATOM   3730  OG1 THR A 232      15.196  -3.006   1.943  1.00  0.470          O  
ATOM   3731  CG2 THR A 232      16.046  -5.277   1.483  1.00  0.470          C  
ATOM   3732  H   THR A 232      14.133  -2.567  -1.116  1.00  0.340          H  
ATOM   3733  HA  THR A 232      16.891  -3.111  -0.098  1.00  0.430          H  
ATOM   3734  HB  THR A 232      14.229  -4.352   0.731  1.00  0.570          H  
ATOM   3735  HG1 THR A 232      14.571  -2.345   1.624  1.00  0.570          H  
ATOM   3736 1HG2 THR A 232      15.566  -5.652   2.383  1.00  0.570          H  
ATOM   3737 2HG2 THR A 232      16.052  -6.068   0.732  1.00  0.570          H  
ATOM   3738 3HG2 THR A 232      17.064  -5.013   1.709  1.00  0.570          H  
ATOM   3739  N   ILE A 233      17.250  -4.946  -1.683  1.00  0.320          N  
ATOM   3740  CA  ILE A 233      17.493  -6.036  -2.614  1.00  0.290          C  
ATOM   3741  C   ILE A 233      18.248  -7.101  -1.869  1.00  0.290          C  
ATOM   3742  O   ILE A 233      19.409  -6.901  -1.490  1.00  0.340          O  
ATOM   3743  CB  ILE A 233      18.294  -5.593  -3.857  1.00  0.420          C  
ATOM   3744  CG1 ILE A 233      17.497  -4.496  -4.617  1.00  0.420          C  
ATOM   3745  CG2 ILE A 233      18.605  -6.817  -4.751  1.00  0.420          C  
ATOM   3746  CD1 ILE A 233      18.228  -3.862  -5.770  1.00  0.420          C  
ATOM   3747  H   ILE A 233      18.033  -4.449  -1.250  1.00  0.380          H  
ATOM   3748  HA  ILE A 233      16.540  -6.458  -2.938  1.00  0.350          H  
ATOM   3749  HB  ILE A 233      19.234  -5.143  -3.530  1.00  0.500          H  
ATOM   3750 1HG1 ILE A 233      16.575  -4.927  -4.978  1.00  0.500          H  
ATOM   3751 2HG1 ILE A 233      17.245  -3.702  -3.914  1.00  0.500          H  
ATOM   3752 1HG2 ILE A 233      19.187  -6.509  -5.606  1.00  0.500          H  
ATOM   3753 2HG2 ILE A 233      19.179  -7.555  -4.191  1.00  0.500          H  
ATOM   3754 3HG2 ILE A 233      17.671  -7.270  -5.086  1.00  0.500          H  
ATOM   3755 1HD1 ILE A 233      17.586  -3.107  -6.222  1.00  0.500          H  
ATOM   3756 2HD1 ILE A 233      19.140  -3.397  -5.408  1.00  0.500          H  
ATOM   3757 3HD1 ILE A 233      18.473  -4.598  -6.511  1.00  0.500          H  
ATOM   3758  N   GLN A 234      17.640  -8.267  -1.720  1.00  0.290          N  
ATOM   3759  CA  GLN A 234      18.307  -9.294  -0.950  1.00  0.320          C  
ATOM   3760  C   GLN A 234      18.325 -10.675  -1.596  1.00  0.330          C  
ATOM   3761  O   GLN A 234      17.350 -11.125  -2.179  1.00  0.410          O  
ATOM   3762  CB  GLN A 234      17.698  -9.375   0.454  1.00  0.440          C  
ATOM   3763  CG  GLN A 234      18.372 -10.405   1.325  1.00  0.440          C  
ATOM   3764  CD  GLN A 234      17.898 -10.472   2.699  1.00  0.440          C  
ATOM   3765  OE1 GLN A 234      17.747  -9.462   3.397  1.00  0.440          O  
ATOM   3766  NE2 GLN A 234      17.646 -11.703   3.130  1.00  0.440          N  
ATOM   3767  H   GLN A 234      16.687  -8.401  -2.080  1.00  0.350          H  
ATOM   3768  HA  GLN A 234      19.328  -8.987  -0.838  1.00  0.380          H  
ATOM   3769 1HB  GLN A 234      17.783  -8.404   0.943  1.00  0.520          H  
ATOM   3770 2HB  GLN A 234      16.640  -9.621   0.383  1.00  0.520          H  
ATOM   3771 1HG  GLN A 234      18.148 -11.348   0.910  1.00  0.520          H  
ATOM   3772 2HG  GLN A 234      19.442 -10.252   1.337  1.00  0.520          H  
ATOM   3773 1HE2 GLN A 234      17.317 -11.861   4.057  1.00  0.520          H  
ATOM   3774 2HE2 GLN A 234      17.791 -12.506   2.483  1.00  0.520          H  
ATOM   3775  N   ASP A 235      19.467 -11.343  -1.469  1.00  0.300          N  
ATOM   3776  CA  ASP A 235      19.714 -12.721  -1.935  1.00  0.330          C  
ATOM   3777  C   ASP A 235      19.707 -12.883  -3.458  1.00  0.360          C  
ATOM   3778  O   ASP A 235      19.664 -14.003  -3.960  1.00  0.650          O  
ATOM   3779  CB  ASP A 235      18.704 -13.709  -1.298  1.00  0.450          C  
ATOM   3780  CG  ASP A 235      18.869 -13.836   0.245  1.00  0.450          C  
ATOM   3781  OD1 ASP A 235      19.962 -14.044   0.708  1.00  0.450          O  
ATOM   3782  OD2 ASP A 235      17.886 -13.698   0.943  1.00  0.450          O  
ATOM   3783  H   ASP A 235      20.220 -10.838  -0.985  1.00  0.360          H  
ATOM   3784  HA  ASP A 235      20.701 -13.013  -1.586  1.00  0.400          H  
ATOM   3785 1HB  ASP A 235      17.689 -13.414  -1.519  1.00  0.540          H  
ATOM   3786 2HB  ASP A 235      18.842 -14.691  -1.740  1.00  0.540          H  
ATOM   3787  N   LEU A 236      19.804 -11.765  -4.168  1.00  0.250          N  
ATOM   3788  CA  LEU A 236      19.861 -11.673  -5.625  1.00  0.240          C  
ATOM   3789  C   LEU A 236      21.244 -12.086  -6.108  1.00  0.220          C  
ATOM   3790  O   LEU A 236      22.233 -11.889  -5.390  1.00  0.360          O  
ATOM   3791  CB  LEU A 236      19.550 -10.218  -6.076  1.00  0.340          C  
ATOM   3792  CG  LEU A 236      19.413  -9.920  -7.638  1.00  0.340          C  
ATOM   3793  CD1 LEU A 236      18.152 -10.614  -8.210  1.00  0.340          C  
ATOM   3794  CD2 LEU A 236      19.334  -8.405  -7.869  1.00  0.340          C  
ATOM   3795  H   LEU A 236      19.841 -10.910  -3.636  1.00  0.300          H  
ATOM   3796  HA  LEU A 236      19.125 -12.356  -6.046  1.00  0.290          H  
ATOM   3797 1HB  LEU A 236      18.612  -9.918  -5.606  1.00  0.410          H  
ATOM   3798 2HB  LEU A 236      20.334  -9.570  -5.699  1.00  0.410          H  
ATOM   3799  HG  LEU A 236      20.285 -10.307  -8.161  1.00  0.410          H  
ATOM   3800 1HD1 LEU A 236      18.074 -10.406  -9.276  1.00  0.410          H  
ATOM   3801 2HD1 LEU A 236      18.206 -11.694  -8.068  1.00  0.410          H  
ATOM   3802 3HD1 LEU A 236      17.262 -10.238  -7.706  1.00  0.410          H  
ATOM   3803 1HD2 LEU A 236      19.258  -8.208  -8.934  1.00  0.410          H  
ATOM   3804 2HD2 LEU A 236      18.458  -8.002  -7.369  1.00  0.410          H  
ATOM   3805 3HD2 LEU A 236      20.232  -7.932  -7.476  1.00  0.410          H  
ATOM   3806  N   SER A 237      21.326 -12.686  -7.291  1.00  0.180          N  
ATOM   3807  CA  SER A 237      22.642 -13.007  -7.793  1.00  0.150          C  
ATOM   3808  C   SER A 237      22.738 -12.844  -9.303  1.00  0.160          C  
ATOM   3809  O   SER A 237      21.745 -12.948 -10.036  1.00  0.180          O  
ATOM   3810  CB  SER A 237      23.004 -14.430  -7.416  1.00  0.220          C  
ATOM   3811  OG  SER A 237      22.223 -15.355  -8.113  1.00  0.220          O  
ATOM   3812  H   SER A 237      20.498 -12.870  -7.840  1.00  0.220          H  
ATOM   3813  HA  SER A 237      23.346 -12.321  -7.337  1.00  0.180          H  
ATOM   3814 1HB  SER A 237      24.058 -14.603  -7.636  1.00  0.270          H  
ATOM   3815 2HB  SER A 237      22.869 -14.568  -6.343  1.00  0.270          H  
ATOM   3816  HG  SER A 237      21.283 -15.285  -7.805  1.00  0.270          H  
ATOM   3817  N   ILE A 238      23.950 -12.534  -9.743  1.00  0.160          N  
ATOM   3818  CA  ILE A 238      24.296 -12.383 -11.151  1.00  0.160          C  
ATOM   3819  C   ILE A 238      25.456 -13.286 -11.432  1.00  0.170          C  
ATOM   3820  O   ILE A 238      26.514 -13.117 -10.840  1.00  0.210          O  
ATOM   3821  CB  ILE A 238      24.697 -10.938 -11.511  1.00  0.220          C  
ATOM   3822  CG1 ILE A 238      23.527  -9.961 -11.211  1.00  0.220          C  
ATOM   3823  CG2 ILE A 238      25.138 -10.903 -12.998  1.00  0.220          C  
ATOM   3824  CD1 ILE A 238      23.906  -8.479 -11.312  1.00  0.220          C  
ATOM   3825  H   ILE A 238      24.678 -12.464  -9.024  1.00  0.190          H  
ATOM   3826  HA  ILE A 238      23.453 -12.687 -11.766  1.00  0.190          H  
ATOM   3827  HB  ILE A 238      25.521 -10.625 -10.898  1.00  0.270          H  
ATOM   3828 1HG1 ILE A 238      22.713 -10.174 -11.898  1.00  0.270          H  
ATOM   3829 2HG1 ILE A 238      23.169 -10.140 -10.200  1.00  0.270          H  
ATOM   3830 1HG2 ILE A 238      25.426  -9.908 -13.270  1.00  0.270          H  
ATOM   3831 2HG2 ILE A 238      25.991 -11.564 -13.165  1.00  0.270          H  
ATOM   3832 3HG2 ILE A 238      24.310 -11.228 -13.631  1.00  0.270          H  
ATOM   3833 1HD1 ILE A 238      23.039  -7.876 -11.084  1.00  0.270          H  
ATOM   3834 2HD1 ILE A 238      24.698  -8.253 -10.599  1.00  0.270          H  
ATOM   3835 3HD1 ILE A 238      24.244  -8.232 -12.309  1.00  0.270          H  
ATOM   3836  N   LYS A 239      25.329 -14.177 -12.388  1.00  0.180          N  
ATOM   3837  CA  LYS A 239      26.450 -15.084 -12.594  1.00  0.180          C  
ATOM   3838  C   LYS A 239      27.359 -14.655 -13.742  1.00  0.200          C  
ATOM   3839  O   LYS A 239      28.586 -14.817 -13.684  1.00  0.340          O  
ATOM   3840  CB  LYS A 239      25.925 -16.498 -12.810  1.00  0.250          C  
ATOM   3841  CG  LYS A 239      26.998 -17.601 -12.960  1.00  0.250          C  
ATOM   3842  CD  LYS A 239      27.768 -17.850 -11.659  1.00  0.250          C  
ATOM   3843  CE  LYS A 239      28.746 -19.007 -11.813  1.00  0.250          C  
ATOM   3844  NZ  LYS A 239      29.536 -19.229 -10.575  1.00  0.250          N  
ATOM   3845  H   LYS A 239      24.451 -14.221 -12.913  1.00  0.220          H  
ATOM   3846  HA  LYS A 239      27.047 -15.086 -11.687  1.00  0.220          H  
ATOM   3847 1HB  LYS A 239      25.271 -16.774 -11.983  1.00  0.300          H  
ATOM   3848 2HB  LYS A 239      25.324 -16.491 -13.698  1.00  0.300          H  
ATOM   3849 1HG  LYS A 239      26.516 -18.530 -13.250  1.00  0.300          H  
ATOM   3850 2HG  LYS A 239      27.708 -17.332 -13.735  1.00  0.300          H  
ATOM   3851 1HD  LYS A 239      28.340 -16.962 -11.390  1.00  0.300          H  
ATOM   3852 2HD  LYS A 239      27.070 -18.073 -10.851  1.00  0.300          H  
ATOM   3853 1HE  LYS A 239      28.195 -19.916 -12.050  1.00  0.300          H  
ATOM   3854 2HE  LYS A 239      29.431 -18.784 -12.633  1.00  0.300          H  
ATOM   3855 1HZ  LYS A 239      30.179 -19.997 -10.712  1.00  0.300          H  
ATOM   3856 2HZ  LYS A 239      30.051 -18.386 -10.357  1.00  0.300          H  
ATOM   3857 3HZ  LYS A 239      28.912 -19.445  -9.808  1.00  0.300          H  
ATOM   3858  N   GLU A 240      26.760 -14.157 -14.811  1.00  0.210          N  
ATOM   3859  CA  GLU A 240      27.545 -13.800 -15.970  1.00  0.200          C  
ATOM   3860  C   GLU A 240      27.288 -12.376 -16.427  1.00  0.310          C  
ATOM   3861  O   GLU A 240      26.496 -12.157 -17.352  1.00  0.600          O  
ATOM   3862  CB  GLU A 240      27.250 -14.806 -17.090  1.00  0.280          C  
ATOM   3863  CG  GLU A 240      27.638 -16.256 -16.716  1.00  0.280          C  
ATOM   3864  CD  GLU A 240      27.318 -17.262 -17.753  1.00  0.280          C  
ATOM   3865  OE1 GLU A 240      26.981 -16.881 -18.842  1.00  0.280          O  
ATOM   3866  OE2 GLU A 240      27.415 -18.439 -17.470  1.00  0.280          O  
ATOM   3867  H   GLU A 240      25.765 -14.020 -14.796  1.00  0.250          H  
ATOM   3868  HA  GLU A 240      28.601 -13.871 -15.710  1.00  0.240          H  
ATOM   3869 1HB  GLU A 240      26.186 -14.799 -17.322  1.00  0.340          H  
ATOM   3870 2HB  GLU A 240      27.791 -14.523 -17.995  1.00  0.340          H  
ATOM   3871 1HG  GLU A 240      28.700 -16.296 -16.484  1.00  0.340          H  
ATOM   3872 2HG  GLU A 240      27.095 -16.530 -15.828  1.00  0.340          H  
ATOM   3873  N   ALA A 241      27.937 -11.412 -15.766  1.00  0.130          N  
ATOM   3874  CA  ALA A 241      27.805 -10.011 -16.133  1.00  0.110          C  
ATOM   3875  C   ALA A 241      28.784  -9.696 -17.248  1.00  0.120          C  
ATOM   3876  O   ALA A 241      29.927 -10.166 -17.224  1.00  0.140          O  
ATOM   3877  CB  ALA A 241      28.097  -9.102 -14.941  1.00  0.160          C  
ATOM   3878  H   ALA A 241      28.516 -11.656 -14.956  1.00  0.160          H  
ATOM   3879  HA  ALA A 241      26.791  -9.834 -16.495  1.00  0.130          H  
ATOM   3880 1HB  ALA A 241      27.997  -8.067 -15.239  1.00  0.190          H  
ATOM   3881 2HB  ALA A 241      27.411  -9.312 -14.140  1.00  0.190          H  
ATOM   3882 3HB  ALA A 241      29.111  -9.274 -14.591  1.00  0.190          H  
ATOM   3883  N   ASN A 242      28.358  -8.872 -18.187  1.00  0.120          N  
ATOM   3884  CA  ASN A 242      29.194  -8.359 -19.256  1.00  0.120          C  
ATOM   3885  C   ASN A 242      28.794  -6.909 -19.448  1.00  0.100          C  
ATOM   3886  O   ASN A 242      28.311  -6.524 -20.515  1.00  0.120          O  
ATOM   3887  CB  ASN A 242      29.009  -9.180 -20.521  1.00  0.170          C  
ATOM   3888  CG  ASN A 242      29.427 -10.626 -20.336  1.00  0.170          C  
ATOM   3889  OD1 ASN A 242      30.623 -10.934 -20.317  1.00  0.170          O  
ATOM   3890  ND2 ASN A 242      28.473 -11.514 -20.210  1.00  0.170          N  
ATOM   3891  H   ASN A 242      27.380  -8.573 -18.175  1.00  0.140          H  
ATOM   3892  HA  ASN A 242      30.234  -8.381 -18.946  1.00  0.140          H  
ATOM   3893 1HB  ASN A 242      27.956  -9.150 -20.818  1.00  0.200          H  
ATOM   3894 2HB  ASN A 242      29.594  -8.742 -21.329  1.00  0.200          H  
ATOM   3895 1HD2 ASN A 242      28.701 -12.482 -20.090  1.00  0.200          H  
ATOM   3896 2HD2 ASN A 242      27.519 -11.224 -20.228  1.00  0.200          H  
ATOM   3897  N   VAL A 243      28.942  -6.134 -18.383  1.00  0.090          N  
ATOM   3898  CA  VAL A 243      28.407  -4.785 -18.331  1.00  0.090          C  
ATOM   3899  C   VAL A 243      29.366  -3.749 -18.874  1.00  0.080          C  
ATOM   3900  O   VAL A 243      30.517  -3.673 -18.446  1.00  0.090          O  
ATOM   3901  CB  VAL A 243      27.947  -4.452 -16.887  1.00  0.130          C  
ATOM   3902  CG1 VAL A 243      27.478  -2.993 -16.776  1.00  0.130          C  
ATOM   3903  CG2 VAL A 243      26.782  -5.380 -16.509  1.00  0.130          C  
ATOM   3904  H   VAL A 243      29.493  -6.511 -17.608  1.00  0.110          H  
ATOM   3905  HA  VAL A 243      27.527  -4.772 -18.951  1.00  0.110          H  
ATOM   3906  HB  VAL A 243      28.766  -4.614 -16.205  1.00  0.150          H  
ATOM   3907 1HG1 VAL A 243      27.146  -2.793 -15.754  1.00  0.150          H  
ATOM   3908 2HG1 VAL A 243      28.291  -2.308 -17.027  1.00  0.150          H  
ATOM   3909 3HG1 VAL A 243      26.655  -2.838 -17.457  1.00  0.150          H  
ATOM   3910 1HG2 VAL A 243      26.456  -5.167 -15.492  1.00  0.150          H  
ATOM   3911 2HG2 VAL A 243      25.951  -5.219 -17.192  1.00  0.150          H  
ATOM   3912 3HG2 VAL A 243      27.101  -6.412 -16.581  1.00  0.150          H  
ATOM   3913  N   SER A 244      28.874  -2.932 -19.799  1.00  0.080          N  
ATOM   3914  CA  SER A 244      29.732  -1.914 -20.398  1.00  0.100          C  
ATOM   3915  C   SER A 244      29.022  -0.616 -20.717  1.00  0.090          C  
ATOM   3916  O   SER A 244      27.975  -0.608 -21.390  1.00  0.100          O  
ATOM   3917  CB  SER A 244      30.345  -2.436 -21.679  1.00  0.130          C  
ATOM   3918  OG  SER A 244      31.175  -1.463 -22.279  1.00  0.130          O  
ATOM   3919  H   SER A 244      27.902  -3.074 -20.096  1.00  0.100          H  
ATOM   3920  HA  SER A 244      30.526  -1.692 -19.699  1.00  0.120          H  
ATOM   3921 1HB  SER A 244      30.931  -3.327 -21.456  1.00  0.160          H  
ATOM   3922 2HB  SER A 244      29.557  -2.726 -22.372  1.00  0.160          H  
ATOM   3923  HG  SER A 244      30.595  -0.743 -22.672  1.00  0.160          H  
ATOM   3924  N   SER A 245      29.627   0.482 -20.250  1.00  0.100          N  
ATOM   3925  CA  SER A 245      29.107   1.822 -20.529  1.00  0.090          C  
ATOM   3926  C   SER A 245      30.151   2.938 -20.510  1.00  0.110          C  
ATOM   3927  O   SER A 245      31.197   2.854 -19.854  1.00  0.150          O  
ATOM   3928  CB  SER A 245      27.991   2.156 -19.544  1.00  0.130          C  
ATOM   3929  OG  SER A 245      28.466   2.214 -18.233  1.00  0.130          O  
ATOM   3930  H   SER A 245      30.468   0.349 -19.676  1.00  0.120          H  
ATOM   3931  HA  SER A 245      28.682   1.804 -21.533  1.00  0.110          H  
ATOM   3932 1HB  SER A 245      27.542   3.111 -19.806  1.00  0.160          H  
ATOM   3933 2HB  SER A 245      27.214   1.398 -19.616  1.00  0.160          H  
ATOM   3934  HG  SER A 245      28.801   3.133 -18.069  1.00  0.160          H  
ATOM   3935  N   LYS A 246      29.811   4.025 -21.199  1.00  0.100          N  
ATOM   3936  CA  LYS A 246      30.611   5.240 -21.193  1.00  0.140          C  
ATOM   3937  C   LYS A 246      30.387   5.951 -19.865  1.00  0.140          C  
ATOM   3938  O   LYS A 246      31.325   6.358 -19.172  1.00  0.150          O  
ATOM   3939  CB  LYS A 246      30.215   6.121 -22.381  1.00  0.180          C  
ATOM   3940  CG  LYS A 246      30.599   5.509 -23.749  1.00  0.180          C  
ATOM   3941  CD  LYS A 246      30.234   6.400 -24.949  1.00  0.180          C  
ATOM   3942  CE  LYS A 246      28.758   6.213 -25.361  1.00  0.180          C  
ATOM   3943  NZ  LYS A 246      28.517   4.887 -26.081  1.00  0.180          N  
ATOM   3944  H   LYS A 246      28.964   3.988 -21.746  1.00  0.120          H  
ATOM   3945  HA  LYS A 246      31.661   4.974 -21.285  1.00  0.170          H  
ATOM   3946 1HB  LYS A 246      29.147   6.311 -22.355  1.00  0.220          H  
ATOM   3947 2HB  LYS A 246      30.724   7.083 -22.297  1.00  0.220          H  
ATOM   3948 1HG  LYS A 246      31.670   5.328 -23.770  1.00  0.220          H  
ATOM   3949 2HG  LYS A 246      30.110   4.562 -23.844  1.00  0.220          H  
ATOM   3950 1HD  LYS A 246      30.421   7.444 -24.705  1.00  0.220          H  
ATOM   3951 2HD  LYS A 246      30.861   6.126 -25.790  1.00  0.220          H  
ATOM   3952 1HE  LYS A 246      28.146   6.231 -24.466  1.00  0.220          H  
ATOM   3953 2HE  LYS A 246      28.452   7.031 -26.013  1.00  0.220          H  
ATOM   3954 1HZ  LYS A 246      27.538   4.802 -26.311  1.00  0.220          H  
ATOM   3955 2HZ  LYS A 246      29.050   4.845 -26.942  1.00  0.220          H  
ATOM   3956 3HZ  LYS A 246      28.799   4.074 -25.479  1.00  0.220          H  
ATOM   3957  N   GLU A 247      29.122   6.026 -19.467  1.00  0.140          N  
ATOM   3958  CA  GLU A 247      28.763   6.689 -18.230  1.00  0.160          C  
ATOM   3959  C   GLU A 247      29.017   5.757 -17.063  1.00  0.140          C  
ATOM   3960  O   GLU A 247      29.337   4.582 -17.260  1.00  0.140          O  
ATOM   3961  CB  GLU A 247      27.304   7.142 -18.270  1.00  0.220          C  
ATOM   3962  CG  GLU A 247      27.045   8.198 -19.323  1.00  0.220          C  
ATOM   3963  CD  GLU A 247      27.786   9.458 -19.017  1.00  0.220          C  
ATOM   3964  OE1 GLU A 247      27.775   9.872 -17.886  1.00  0.220          O  
ATOM   3965  OE2 GLU A 247      28.431   9.972 -19.894  1.00  0.220          O  
ATOM   3966  H   GLU A 247      28.397   5.656 -20.058  1.00  0.170          H  
ATOM   3967  HA  GLU A 247      29.395   7.567 -18.107  1.00  0.190          H  
ATOM   3968 1HB  GLU A 247      26.660   6.286 -18.473  1.00  0.260          H  
ATOM   3969 2HB  GLU A 247      27.015   7.550 -17.303  1.00  0.260          H  
ATOM   3970 1HG  GLU A 247      27.373   7.829 -20.295  1.00  0.260          H  
ATOM   3971 2HG  GLU A 247      25.974   8.400 -19.380  1.00  0.260          H  
ATOM   3972  N   ASP A 248      28.802   6.253 -15.850  1.00  0.140          N  
ATOM   3973  CA  ASP A 248      29.081   5.473 -14.651  1.00  0.130          C  
ATOM   3974  C   ASP A 248      28.465   4.083 -14.731  1.00  0.130          C  
ATOM   3975  O   ASP A 248      27.255   3.942 -14.916  1.00  0.140          O  
ATOM   3976  CB  ASP A 248      28.479   6.195 -13.452  1.00  0.190          C  
ATOM   3977  CG  ASP A 248      29.135   7.552 -13.157  1.00  0.190          C  
ATOM   3978  OD1 ASP A 248      30.162   7.868 -13.744  1.00  0.190          O  
ATOM   3979  OD2 ASP A 248      28.598   8.261 -12.350  1.00  0.190          O  
ATOM   3980  H   ASP A 248      28.497   7.214 -15.743  1.00  0.170          H  
ATOM   3981  HA  ASP A 248      30.160   5.367 -14.536  1.00  0.160          H  
ATOM   3982 1HB  ASP A 248      27.415   6.354 -13.631  1.00  0.220          H  
ATOM   3983 2HB  ASP A 248      28.564   5.560 -12.580  1.00  0.220          H  
ATOM   3984  N   ALA A 249      29.301   3.058 -14.541  1.00  0.110          N  
ATOM   3985  CA  ALA A 249      28.878   1.666 -14.616  1.00  0.100          C  
ATOM   3986  C   ALA A 249      28.764   1.003 -13.246  1.00  0.100          C  
ATOM   3987  O   ALA A 249      29.499   1.325 -12.310  1.00  0.110          O  
ATOM   3988  CB  ALA A 249      29.871   0.886 -15.480  1.00  0.140          C  
ATOM   3989  H   ALA A 249      30.293   3.259 -14.398  1.00  0.130          H  
ATOM   3990  HA  ALA A 249      27.896   1.640 -15.091  1.00  0.120          H  
ATOM   3991 1HB  ALA A 249      29.550  -0.139 -15.591  1.00  0.170          H  
ATOM   3992 2HB  ALA A 249      29.935   1.341 -16.462  1.00  0.170          H  
ATOM   3993 3HB  ALA A 249      30.847   0.913 -15.021  1.00  0.170          H  
ATOM   3994  N   ALA A 250      27.844   0.053 -13.144  1.00  0.100          N  
ATOM   3995  CA  ALA A 250      27.659  -0.778 -11.950  1.00  0.100          C  
ATOM   3996  C   ALA A 250      26.863  -2.017 -12.335  1.00  0.100          C  
ATOM   3997  O   ALA A 250      26.144  -1.975 -13.329  1.00  0.110          O  
ATOM   3998  CB  ALA A 250      26.959   0.004 -10.897  1.00  0.140          C  
ATOM   3999  H   ALA A 250      27.248  -0.115 -13.942  1.00  0.120          H  
ATOM   4000  HA  ALA A 250      28.635  -1.099 -11.578  1.00  0.120          H  
ATOM   4001 1HB  ALA A 250      26.825  -0.606 -10.022  1.00  0.170          H  
ATOM   4002 2HB  ALA A 250      27.548   0.873 -10.643  1.00  0.170          H  
ATOM   4003 3HB  ALA A 250      25.998   0.313 -11.280  1.00  0.170          H  
ATOM   4004  N   THR A 251      26.926  -3.112 -11.568  1.00  0.110          N  
ATOM   4005  CA  THR A 251      26.079  -4.244 -11.943  1.00  0.140          C  
ATOM   4006  C   THR A 251      24.659  -4.188 -11.345  1.00  0.140          C  
ATOM   4007  O   THR A 251      23.696  -4.632 -11.986  1.00  0.180          O  
ATOM   4008  CB  THR A 251      26.719  -5.580 -11.521  1.00  0.180          C  
ATOM   4009  OG1 THR A 251      26.852  -5.597 -10.099  1.00  0.180          O  
ATOM   4010  CG2 THR A 251      28.114  -5.750 -12.166  1.00  0.180          C  
ATOM   4011  H   THR A 251      27.560  -3.194 -10.764  1.00  0.130          H  
ATOM   4012  HA  THR A 251      25.982  -4.249 -13.029  1.00  0.170          H  
ATOM   4013  HB  THR A 251      26.077  -6.398 -11.830  1.00  0.220          H  
ATOM   4014  HG1 THR A 251      27.055  -6.484  -9.816  1.00  0.220          H  
ATOM   4015 1HG2 THR A 251      28.550  -6.700 -11.851  1.00  0.220          H  
ATOM   4016 2HG2 THR A 251      28.018  -5.736 -13.251  1.00  0.220          H  
ATOM   4017 3HG2 THR A 251      28.765  -4.935 -11.848  1.00  0.220          H  
ATOM   4018  N   ILE A 252      24.475  -3.570 -10.172  1.00  0.130          N  
ATOM   4019  CA  ILE A 252      23.142  -3.501  -9.585  1.00  0.150          C  
ATOM   4020  C   ILE A 252      22.529  -2.154  -9.916  1.00  0.150          C  
ATOM   4021  O   ILE A 252      21.425  -2.105 -10.452  1.00  0.180          O  
ATOM   4022  CB  ILE A 252      23.155  -3.734  -8.044  1.00  0.200          C  
ATOM   4023  CG1 ILE A 252      23.783  -5.136  -7.690  1.00  0.200          C  
ATOM   4024  CG2 ILE A 252      21.738  -3.579  -7.445  1.00  0.200          C  
ATOM   4025  CD1 ILE A 252      23.072  -6.359  -8.283  1.00  0.200          C  
ATOM   4026  H   ILE A 252      25.251  -3.174  -9.645  1.00  0.160          H  
ATOM   4027  HA  ILE A 252      22.511  -4.257 -10.040  1.00  0.180          H  
ATOM   4028  HB  ILE A 252      23.785  -2.993  -7.585  1.00  0.240          H  
ATOM   4029 1HG1 ILE A 252      24.814  -5.143  -8.050  1.00  0.240          H  
ATOM   4030 2HG1 ILE A 252      23.797  -5.243  -6.604  1.00  0.240          H  
ATOM   4031 1HG2 ILE A 252      21.785  -3.714  -6.365  1.00  0.240          H  
ATOM   4032 2HG2 ILE A 252      21.356  -2.584  -7.660  1.00  0.240          H  
ATOM   4033 3HG2 ILE A 252      21.070  -4.315  -7.870  1.00  0.240          H  
ATOM   4034 1HD1 ILE A 252      23.598  -7.263  -7.981  1.00  0.240          H  
ATOM   4035 2HD1 ILE A 252      22.049  -6.409  -7.930  1.00  0.240          H  
ATOM   4036 3HD1 ILE A 252      23.078  -6.297  -9.360  1.00  0.240          H  
ATOM   4037  N   ALA A 253      23.217  -1.062  -9.597  1.00  0.140          N  
ATOM   4038  CA  ALA A 253      22.644   0.262  -9.887  1.00  0.150          C  
ATOM   4039  C   ALA A 253      23.709   1.342  -9.953  1.00  0.150          C  
ATOM   4040  O   ALA A 253      24.753   1.236  -9.315  1.00  0.160          O  
ATOM   4041  CB  ALA A 253      21.601   0.630  -8.837  1.00  0.210          C  
ATOM   4042  H   ALA A 253      24.137  -1.192  -9.161  1.00  0.170          H  
ATOM   4043  HA  ALA A 253      22.158   0.215 -10.862  1.00  0.180          H  
ATOM   4044 1HB  ALA A 253      21.159   1.589  -9.077  1.00  0.250          H  
ATOM   4045 2HB  ALA A 253      20.829  -0.119  -8.815  1.00  0.250          H  
ATOM   4046 3HB  ALA A 253      22.058   0.693  -7.875  1.00  0.250          H  
ATOM   4047  N   LYS A 254      23.454   2.402 -10.704  1.00  0.160          N  
ATOM   4048  CA  LYS A 254      24.399   3.496 -10.725  1.00  0.200          C  
ATOM   4049  C   LYS A 254      24.475   4.102  -9.348  1.00  0.190          C  
ATOM   4050  O   LYS A 254      25.558   4.380  -8.836  1.00  0.310          O  
ATOM   4051  CB  LYS A 254      23.991   4.581 -11.724  1.00  0.260          C  
ATOM   4052  CG  LYS A 254      24.141   4.226 -13.197  1.00  0.260          C  
ATOM   4053  CD  LYS A 254      23.689   5.409 -14.078  1.00  0.260          C  
ATOM   4054  CE  LYS A 254      23.984   5.181 -15.563  1.00  0.260          C  
ATOM   4055  NZ  LYS A 254      23.536   6.336 -16.404  1.00  0.260          N  
ATOM   4056  H   LYS A 254      22.577   2.487 -11.208  1.00  0.190          H  
ATOM   4057  HA  LYS A 254      25.383   3.112 -10.993  1.00  0.240          H  
ATOM   4058 1HB  LYS A 254      22.948   4.852 -11.552  1.00  0.320          H  
ATOM   4059 2HB  LYS A 254      24.587   5.476 -11.539  1.00  0.320          H  
ATOM   4060 1HG  LYS A 254      25.183   3.988 -13.411  1.00  0.320          H  
ATOM   4061 2HG  LYS A 254      23.532   3.351 -13.424  1.00  0.320          H  
ATOM   4062 1HD  LYS A 254      22.615   5.562 -13.955  1.00  0.320          H  
ATOM   4063 2HD  LYS A 254      24.206   6.313 -13.758  1.00  0.320          H  
ATOM   4064 1HE  LYS A 254      25.061   5.066 -15.681  1.00  0.320          H  
ATOM   4065 2HE  LYS A 254      23.490   4.273 -15.912  1.00  0.320          H  
ATOM   4066 1HZ  LYS A 254      23.777   6.170 -17.369  1.00  0.320          H  
ATOM   4067 2HZ  LYS A 254      22.512   6.476 -16.356  1.00  0.320          H  
ATOM   4068 3HZ  LYS A 254      23.995   7.176 -16.103  1.00  0.320          H  
ATOM   4069  N   GLU A 255      23.333   4.262  -8.718  1.00  0.130          N  
ATOM   4070  CA  GLU A 255      23.392   4.887  -7.418  1.00  0.130          C  
ATOM   4071  C   GLU A 255      22.323   4.484  -6.441  1.00  0.110          C  
ATOM   4072  O   GLU A 255      21.183   4.198  -6.809  1.00  0.140          O  
ATOM   4073  CB  GLU A 255      23.366   6.406  -7.623  1.00  0.180          C  
ATOM   4074  CG  GLU A 255      22.113   6.915  -8.319  1.00  0.180          C  
ATOM   4075  CD  GLU A 255      22.138   8.383  -8.621  1.00  0.180          C  
ATOM   4076  OE1 GLU A 255      23.066   9.054  -8.227  1.00  0.180          O  
ATOM   4077  OE2 GLU A 255      21.234   8.840  -9.291  1.00  0.180          O  
ATOM   4078  H   GLU A 255      22.467   4.006  -9.202  1.00  0.160          H  
ATOM   4079  HA  GLU A 255      24.344   4.625  -6.967  1.00  0.160          H  
ATOM   4080 1HB  GLU A 255      23.444   6.904  -6.656  1.00  0.220          H  
ATOM   4081 2HB  GLU A 255      24.223   6.708  -8.220  1.00  0.220          H  
ATOM   4082 1HG  GLU A 255      21.979   6.369  -9.252  1.00  0.220          H  
ATOM   4083 2HG  GLU A 255      21.262   6.703  -7.683  1.00  0.220          H  
ATOM   4084  N   ALA A 256      22.713   4.525  -5.174  1.00  0.180          N  
ATOM   4085  CA  ALA A 256      21.827   4.344  -4.041  1.00  0.220          C  
ATOM   4086  C   ALA A 256      21.645   5.730  -3.446  1.00  0.240          C  
ATOM   4087  O   ALA A 256      22.564   6.264  -2.824  1.00  0.260          O  
ATOM   4088  CB  ALA A 256      22.404   3.348  -3.044  1.00  0.290          C  
ATOM   4089  H   ALA A 256      23.699   4.754  -4.993  1.00  0.220          H  
ATOM   4090  HA  ALA A 256      20.857   3.991  -4.388  1.00  0.260          H  
ATOM   4091 1HB  ALA A 256      21.728   3.257  -2.199  1.00  0.350          H  
ATOM   4092 2HB  ALA A 256      22.520   2.376  -3.523  1.00  0.350          H  
ATOM   4093 3HB  ALA A 256      23.357   3.687  -2.695  1.00  0.350          H  
ATOM   4094  N   LYS A 257      20.494   6.352  -3.686  1.00  0.230          N  
ATOM   4095  CA  LYS A 257      20.291   7.737  -3.264  1.00  0.260          C  
ATOM   4096  C   LYS A 257      19.952   7.925  -1.794  1.00  0.290          C  
ATOM   4097  O   LYS A 257      20.251   8.977  -1.235  1.00  0.510          O  
ATOM   4098  CB  LYS A 257      19.201   8.411  -4.090  1.00  0.350          C  
ATOM   4099  CG  LYS A 257      19.576   8.675  -5.529  1.00  0.350          C  
ATOM   4100  CD  LYS A 257      18.475   9.442  -6.256  1.00  0.350          C  
ATOM   4101  CE  LYS A 257      18.880   9.736  -7.685  1.00  0.350          C  
ATOM   4102  NZ  LYS A 257      17.869  10.539  -8.410  1.00  0.350          N  
ATOM   4103  H   LYS A 257      19.759   5.847  -4.181  1.00  0.280          H  
ATOM   4104  HA  LYS A 257      21.222   8.273  -3.445  1.00  0.310          H  
ATOM   4105 1HB  LYS A 257      18.314   7.780  -4.089  1.00  0.420          H  
ATOM   4106 2HB  LYS A 257      18.930   9.358  -3.626  1.00  0.420          H  
ATOM   4107 1HG  LYS A 257      20.508   9.241  -5.571  1.00  0.420          H  
ATOM   4108 2HG  LYS A 257      19.734   7.721  -6.033  1.00  0.420          H  
ATOM   4109 1HD  LYS A 257      17.560   8.845  -6.263  1.00  0.420          H  
ATOM   4110 2HD  LYS A 257      18.278  10.382  -5.740  1.00  0.420          H  
ATOM   4111 1HE  LYS A 257      19.825  10.277  -7.683  1.00  0.420          H  
ATOM   4112 2HE  LYS A 257      19.013   8.790  -8.209  1.00  0.420          H  
ATOM   4113 1HZ  LYS A 257      18.195  10.696  -9.356  1.00  0.420          H  
ATOM   4114 2HZ  LYS A 257      16.992  10.040  -8.432  1.00  0.420          H  
ATOM   4115 3HZ  LYS A 257      17.743  11.425  -7.945  1.00  0.420          H  
ATOM   4116  N   ASN A 258      19.213   6.984  -1.221  1.00  0.230          N  
ATOM   4117  CA  ASN A 258      18.767   7.072   0.169  1.00  0.230          C  
ATOM   4118  C   ASN A 258      18.499   5.716   0.804  1.00  0.350          C  
ATOM   4119  O   ASN A 258      17.876   4.853   0.202  1.00  1.070          O  
ATOM   4120  CB  ASN A 258      17.486   7.896   0.298  1.00  0.320          C  
ATOM   4121  CG  ASN A 258      17.638   9.380   0.056  1.00  0.320          C  
ATOM   4122  OD1 ASN A 258      18.159  10.108   0.914  1.00  0.320          O  
ATOM   4123  ND2 ASN A 258      17.186   9.847  -1.080  1.00  0.320          N  
ATOM   4124  H   ASN A 258      19.008   6.156  -1.756  1.00  0.280          H  
ATOM   4125  HA  ASN A 258      19.562   7.545   0.754  1.00  0.280          H  
ATOM   4126 1HB  ASN A 258      16.741   7.503  -0.397  1.00  0.390          H  
ATOM   4127 2HB  ASN A 258      17.086   7.756   1.302  1.00  0.390          H  
ATOM   4128 1HD2 ASN A 258      17.264  10.822  -1.283  1.00  0.390          H  
ATOM   4129 2HD2 ASN A 258      16.770   9.229  -1.743  1.00  0.390          H  
ATOM   4130  N   ASP A 259      18.962   5.520   2.016  1.00  0.390          N  
ATOM   4131  CA  ASP A 259      18.673   4.361   2.861  1.00  0.160          C  
ATOM   4132  C   ASP A 259      18.355   3.019   2.164  1.00  0.190          C  
ATOM   4133  O   ASP A 259      17.366   2.378   2.542  1.00  0.270          O  
ATOM   4134  CB  ASP A 259      17.495   4.704   3.760  1.00  0.320          C  
ATOM   4135  CG  ASP A 259      17.697   6.004   4.545  1.00  0.320          C  
ATOM   4136  OD1 ASP A 259      18.788   6.542   4.532  1.00  0.320          O  
ATOM   4137  OD2 ASP A 259      16.756   6.443   5.168  1.00  0.320          O  
ATOM   4138  H   ASP A 259      19.487   6.277   2.456  1.00  0.470          H  
ATOM   4139  HA  ASP A 259      19.542   4.198   3.496  1.00  0.190          H  
ATOM   4140 1HB  ASP A 259      16.620   4.779   3.164  1.00  0.380          H  
ATOM   4141 2HB  ASP A 259      17.339   3.895   4.470  1.00  0.380          H  
ATOM   4142  N   THR A 260      19.132   2.593   1.167  1.00  0.210          N  
ATOM   4143  CA  THR A 260      18.818   1.323   0.518  1.00  0.250          C  
ATOM   4144  C   THR A 260      19.496   0.212   1.293  1.00  0.240          C  
ATOM   4145  O   THR A 260      20.463   0.446   2.032  1.00  0.310          O  
ATOM   4146  CB  THR A 260      19.315   1.256  -0.956  1.00  0.330          C  
ATOM   4147  OG1 THR A 260      20.732   1.255  -0.995  1.00  0.330          O  
ATOM   4148  CG2 THR A 260      18.844   2.463  -1.723  1.00  0.330          C  
ATOM   4149  H   THR A 260      19.926   3.151   0.868  1.00  0.250          H  
ATOM   4150  HA  THR A 260      17.739   1.161   0.541  1.00  0.300          H  
ATOM   4151  HB  THR A 260      18.941   0.353  -1.433  1.00  0.400          H  
ATOM   4152  HG1 THR A 260      21.053   0.411  -0.660  1.00  0.400          H  
ATOM   4153 1HG2 THR A 260      19.206   2.409  -2.722  1.00  0.400          H  
ATOM   4154 2HG2 THR A 260      17.771   2.490  -1.723  1.00  0.400          H  
ATOM   4155 3HG2 THR A 260      19.233   3.361  -1.261  1.00  0.400          H  
ATOM   4156  N   THR A 261      19.047  -1.014   1.072  1.00  0.210          N  
ATOM   4157  CA  THR A 261      19.716  -2.151   1.681  1.00  0.220          C  
ATOM   4158  C   THR A 261      20.093  -3.189   0.650  1.00  0.220          C  
ATOM   4159  O   THR A 261      19.236  -3.751  -0.033  1.00  0.260          O  
ATOM   4160  CB  THR A 261      18.842  -2.806   2.774  1.00  0.300          C  
ATOM   4161  OG1 THR A 261      18.554  -1.850   3.802  1.00  0.300          O  
ATOM   4162  CG2 THR A 261      19.557  -4.033   3.375  1.00  0.300          C  
ATOM   4163  H   THR A 261      18.234  -1.134   0.461  1.00  0.250          H  
ATOM   4164  HA  THR A 261      20.641  -1.806   2.149  1.00  0.260          H  
ATOM   4165  HB  THR A 261      17.911  -3.104   2.338  1.00  0.360          H  
ATOM   4166  HG1 THR A 261      17.916  -1.218   3.453  1.00  0.360          H  
ATOM   4167 1HG2 THR A 261      18.921  -4.479   4.137  1.00  0.360          H  
ATOM   4168 2HG2 THR A 261      19.754  -4.776   2.600  1.00  0.360          H  
ATOM   4169 3HG2 THR A 261      20.498  -3.721   3.824  1.00  0.360          H  
ATOM   4170  N   ILE A 262      21.375  -3.481   0.576  1.00  0.200          N  
ATOM   4171  CA  ILE A 262      21.878  -4.500  -0.324  1.00  0.200          C  
ATOM   4172  C   ILE A 262      22.375  -5.617   0.541  1.00  0.190          C  
ATOM   4173  O   ILE A 262      23.292  -5.414   1.341  1.00  0.200          O  
ATOM   4174  CB  ILE A 262      22.997  -3.927  -1.209  1.00  0.280          C  
ATOM   4175  CG1 ILE A 262      22.393  -2.774  -2.045  1.00  0.280          C  
ATOM   4176  CG2 ILE A 262      23.686  -5.034  -2.073  1.00  0.280          C  
ATOM   4177  CD1 ILE A 262      23.371  -1.938  -2.773  1.00  0.280          C  
ATOM   4178  H   ILE A 262      22.036  -2.956   1.162  1.00  0.240          H  
ATOM   4179  HA  ILE A 262      21.071  -4.878  -0.952  1.00  0.240          H  
ATOM   4180  HB  ILE A 262      23.727  -3.484  -0.565  1.00  0.340          H  
ATOM   4181 1HG1 ILE A 262      21.692  -3.199  -2.764  1.00  0.340          H  
ATOM   4182 2HG1 ILE A 262      21.844  -2.114  -1.383  1.00  0.340          H  
ATOM   4183 1HG2 ILE A 262      24.485  -4.604  -2.666  1.00  0.340          H  
ATOM   4184 2HG2 ILE A 262      24.106  -5.806  -1.424  1.00  0.340          H  
ATOM   4185 3HG2 ILE A 262      22.949  -5.482  -2.733  1.00  0.340          H  
ATOM   4186 1HD1 ILE A 262      22.822  -1.164  -3.299  1.00  0.340          H  
ATOM   4187 2HD1 ILE A 262      24.053  -1.473  -2.069  1.00  0.340          H  
ATOM   4188 3HD1 ILE A 262      23.933  -2.536  -3.485  1.00  0.340          H  
ATOM   4189  N   ALA A 263      21.781  -6.790   0.416  1.00  0.200          N  
ATOM   4190  CA  ALA A 263      22.205  -7.841   1.316  1.00  0.230          C  
ATOM   4191  C   ALA A 263      22.248  -9.185   0.661  1.00  0.220          C  
ATOM   4192  O   ALA A 263      21.399  -9.544  -0.149  1.00  0.250          O  
ATOM   4193  CB  ALA A 263      21.280  -7.893   2.517  1.00  0.310          C  
ATOM   4194  H   ALA A 263      21.011  -6.910  -0.256  1.00  0.240          H  
ATOM   4195  HA  ALA A 263      23.204  -7.608   1.645  1.00  0.280          H  
ATOM   4196 1HB  ALA A 263      21.628  -8.663   3.209  1.00  0.370          H  
ATOM   4197 2HB  ALA A 263      21.286  -6.927   3.016  1.00  0.370          H  
ATOM   4198 3HB  ALA A 263      20.271  -8.124   2.192  1.00  0.370          H  
ATOM   4199  N   ASN A 264      23.273  -9.926   1.003  1.00  0.210          N  
ATOM   4200  CA  ASN A 264      23.464 -11.260   0.473  1.00  0.250          C  
ATOM   4201  C   ASN A 264      23.420 -11.276  -1.063  1.00  0.240          C  
ATOM   4202  O   ASN A 264      22.965 -12.250  -1.664  1.00  0.290          O  
ATOM   4203  CB  ASN A 264      22.419 -12.227   1.025  1.00  0.330          C  
ATOM   4204  CG  ASN A 264      22.488 -12.449   2.493  1.00  0.330          C  
ATOM   4205  OD1 ASN A 264      23.469 -12.142   3.177  1.00  0.330          O  
ATOM   4206  ND2 ASN A 264      21.443 -13.043   3.000  1.00  0.330          N  
ATOM   4207  H   ASN A 264      23.947  -9.536   1.678  1.00  0.250          H  
ATOM   4208  HA  ASN A 264      24.450 -11.593   0.778  1.00  0.300          H  
ATOM   4209 1HB  ASN A 264      21.426 -11.847   0.809  1.00  0.400          H  
ATOM   4210 2HB  ASN A 264      22.476 -13.185   0.533  1.00  0.400          H  
ATOM   4211 1HD2 ASN A 264      21.400 -13.254   3.974  1.00  0.400          H  
ATOM   4212 2HD2 ASN A 264      20.681 -13.327   2.370  1.00  0.400          H  
ATOM   4213  N   VAL A 265      23.970 -10.245  -1.701  1.00  0.190          N  
ATOM   4214  CA  VAL A 265      23.983 -10.183  -3.151  1.00  0.180          C  
ATOM   4215  C   VAL A 265      25.319 -10.635  -3.683  1.00  0.170          C  
ATOM   4216  O   VAL A 265      26.359 -10.095  -3.302  1.00  0.180          O  
ATOM   4217  CB  VAL A 265      23.640  -8.755  -3.662  1.00  0.260          C  
ATOM   4218  CG1 VAL A 265      23.751  -8.671  -5.197  1.00  0.260          C  
ATOM   4219  CG2 VAL A 265      22.194  -8.421  -3.254  1.00  0.260          C  
ATOM   4220  H   VAL A 265      24.374  -9.489  -1.168  1.00  0.230          H  
ATOM   4221  HA  VAL A 265      23.219 -10.859  -3.522  1.00  0.220          H  
ATOM   4222  HB  VAL A 265      24.334  -8.035  -3.234  1.00  0.310          H  
ATOM   4223 1HG1 VAL A 265      23.495  -7.662  -5.514  1.00  0.310          H  
ATOM   4224 2HG1 VAL A 265      24.771  -8.896  -5.515  1.00  0.310          H  
ATOM   4225 3HG1 VAL A 265      23.064  -9.382  -5.655  1.00  0.310          H  
ATOM   4226 1HG2 VAL A 265      21.923  -7.431  -3.606  1.00  0.310          H  
ATOM   4227 2HG2 VAL A 265      21.523  -9.151  -3.687  1.00  0.310          H  
ATOM   4228 3HG2 VAL A 265      22.104  -8.450  -2.186  1.00  0.310          H  
ATOM   4229  N   HIS A 266      25.273 -11.620  -4.568  1.00  0.180          N  
ATOM   4230  CA  HIS A 266      26.466 -12.204  -5.167  1.00  0.170          C  
ATOM   4231  C   HIS A 266      26.489 -11.996  -6.651  1.00  0.180          C  
ATOM   4232  O   HIS A 266      25.656 -12.556  -7.366  1.00  0.200          O  
ATOM   4233  CB  HIS A 266      26.528 -13.718  -4.909  1.00  0.240          C  
ATOM   4234  CG  HIS A 266      27.685 -14.397  -5.609  1.00  0.240          C  
ATOM   4235  ND1 HIS A 266      28.986 -14.311  -5.169  1.00  0.240          N  
ATOM   4236  CD2 HIS A 266      27.717 -15.148  -6.741  1.00  0.240          C  
ATOM   4237  CE1 HIS A 266      29.773 -14.984  -5.996  1.00  0.240          C  
ATOM   4238  NE2 HIS A 266      29.026 -15.500  -6.958  1.00  0.240          N  
ATOM   4239  H   HIS A 266      24.337 -11.950  -4.838  1.00  0.220          H  
ATOM   4240  HA  HIS A 266      27.360 -11.736  -4.759  1.00  0.200          H  
ATOM   4241 1HB  HIS A 266      26.622 -13.898  -3.837  1.00  0.290          H  
ATOM   4242 2HB  HIS A 266      25.600 -14.185  -5.239  1.00  0.290          H  
ATOM   4243  HD1 HIS A 266      29.329 -13.659  -4.479  1.00  0.290          H  
ATOM   4244  HD2 HIS A 266      26.938 -15.470  -7.436  1.00  0.290          H  
ATOM   4245  HE1 HIS A 266      30.846 -15.035  -5.818  1.00  0.290          H  
ATOM   4246  N   SER A 267      27.475 -11.269  -7.125  1.00  0.170          N  
ATOM   4247  CA  SER A 267      27.568 -11.022  -8.543  1.00  0.210          C  
ATOM   4248  C   SER A 267      28.893 -11.511  -9.080  1.00  0.160          C  
ATOM   4249  O   SER A 267      29.894 -11.584  -8.351  1.00  0.190          O  
ATOM   4250  CB  SER A 267      27.426  -9.538  -8.835  1.00  0.280          C  
ATOM   4251  OG  SER A 267      28.499  -8.837  -8.293  1.00  0.280          O  
ATOM   4252  H   SER A 267      28.140 -10.841  -6.472  1.00  0.200          H  
ATOM   4253  HA  SER A 267      26.778 -11.562  -9.047  1.00  0.250          H  
ATOM   4254 1HB  SER A 267      27.393  -9.378  -9.913  1.00  0.330          H  
ATOM   4255 2HB  SER A 267      26.491  -9.169  -8.415  1.00  0.330          H  
ATOM   4256  HG  SER A 267      28.367  -7.914  -8.509  1.00  0.330          H  
ATOM   4257  N   SER A 268      28.898 -11.831 -10.358  1.00  0.150          N  
ATOM   4258  CA  SER A 268      30.117 -12.187 -11.037  1.00  0.180          C  
ATOM   4259  C   SER A 268      30.101 -11.869 -12.517  1.00  0.160          C  
ATOM   4260  O   SER A 268      29.043 -11.723 -13.139  1.00  0.190          O  
ATOM   4261  CB  SER A 268      30.473 -13.649 -10.778  1.00  0.240          C  
ATOM   4262  OG  SER A 268      29.494 -14.549 -11.243  1.00  0.240          O  
ATOM   4263  H   SER A 268      28.009 -11.866 -10.849  1.00  0.180          H  
ATOM   4264  HA  SER A 268      30.893 -11.587 -10.600  1.00  0.220          H  
ATOM   4265 1HB  SER A 268      31.427 -13.874 -11.250  1.00  0.290          H  
ATOM   4266 2HB  SER A 268      30.609 -13.792  -9.707  1.00  0.290          H  
ATOM   4267  HG  SER A 268      29.518 -14.563 -12.225  1.00  0.290          H  
ATOM   4268  N   GLY A 269      31.305 -11.730 -13.061  1.00  0.130          N  
ATOM   4269  CA  GLY A 269      31.492 -11.441 -14.481  1.00  0.120          C  
ATOM   4270  C   GLY A 269      32.459 -10.284 -14.705  1.00  0.130          C  
ATOM   4271  O   GLY A 269      33.337 -10.016 -13.881  1.00  0.140          O  
ATOM   4272  H   GLY A 269      32.104 -11.841 -12.427  1.00  0.160          H  
ATOM   4273 1HA  GLY A 269      31.870 -12.332 -14.982  1.00  0.140          H  
ATOM   4274 2HA  GLY A 269      30.542 -11.206 -14.943  1.00  0.140          H  
ATOM   4275  N   VAL A 270      32.330  -9.637 -15.849  1.00  0.130          N  
ATOM   4276  CA  VAL A 270      33.212  -8.544 -16.209  1.00  0.150          C  
ATOM   4277  C   VAL A 270      32.425  -7.260 -16.376  1.00  0.130          C  
ATOM   4278  O   VAL A 270      31.357  -7.237 -17.001  1.00  0.150          O  
ATOM   4279  CB  VAL A 270      34.031  -8.872 -17.497  1.00  0.200          C  
ATOM   4280  CG1 VAL A 270      33.103  -9.179 -18.698  1.00  0.200          C  
ATOM   4281  CG2 VAL A 270      34.985  -7.674 -17.846  1.00  0.200          C  
ATOM   4282  H   VAL A 270      31.560  -9.898 -16.467  1.00  0.160          H  
ATOM   4283  HA  VAL A 270      33.923  -8.395 -15.402  1.00  0.180          H  
ATOM   4284  HB  VAL A 270      34.622  -9.765 -17.303  1.00  0.240          H  
ATOM   4285 1HG1 VAL A 270      33.703  -9.432 -19.571  1.00  0.240          H  
ATOM   4286 2HG1 VAL A 270      32.451 -10.020 -18.458  1.00  0.240          H  
ATOM   4287 3HG1 VAL A 270      32.500  -8.313 -18.932  1.00  0.240          H  
ATOM   4288 1HG2 VAL A 270      35.574  -7.927 -18.724  1.00  0.240          H  
ATOM   4289 2HG2 VAL A 270      34.406  -6.774 -18.059  1.00  0.240          H  
ATOM   4290 3HG2 VAL A 270      35.653  -7.473 -17.011  1.00  0.240          H  
ATOM   4291  N   ILE A 271      32.954  -6.206 -15.785  1.00  0.130          N  
ATOM   4292  CA  ILE A 271      32.364  -4.892 -15.917  1.00  0.150          C  
ATOM   4293  C   ILE A 271      33.440  -3.914 -16.362  1.00  0.100          C  
ATOM   4294  O   ILE A 271      34.582  -3.957 -15.892  1.00  0.110          O  
ATOM   4295  CB  ILE A 271      31.627  -4.458 -14.639  1.00  0.200          C  
ATOM   4296  CG1 ILE A 271      30.930  -3.111 -14.871  1.00  0.200          C  
ATOM   4297  CG2 ILE A 271      32.561  -4.393 -13.522  1.00  0.200          C  
ATOM   4298  CD1 ILE A 271      29.897  -2.758 -13.834  1.00  0.200          C  
ATOM   4299  H   ILE A 271      33.825  -6.348 -15.261  1.00  0.160          H  
ATOM   4300  HA  ILE A 271      31.619  -4.933 -16.706  1.00  0.180          H  
ATOM   4301  HB  ILE A 271      30.852  -5.191 -14.413  1.00  0.240          H  
ATOM   4302 1HG1 ILE A 271      31.674  -2.332 -14.889  1.00  0.240          H  
ATOM   4303 2HG1 ILE A 271      30.449  -3.132 -15.839  1.00  0.240          H  
ATOM   4304 1HG2 ILE A 271      32.057  -4.111 -12.608  1.00  0.240          H  
ATOM   4305 2HG2 ILE A 271      33.016  -5.372 -13.392  1.00  0.240          H  
ATOM   4306 3HG2 ILE A 271      33.326  -3.662 -13.742  1.00  0.240          H  
ATOM   4307 1HD1 ILE A 271      29.472  -1.821 -14.090  1.00  0.240          H  
ATOM   4308 2HD1 ILE A 271      29.121  -3.512 -13.827  1.00  0.240          H  
ATOM   4309 3HD1 ILE A 271      30.340  -2.686 -12.841  1.00  0.240          H  
ATOM   4310  N   ALA A 272      33.077  -3.042 -17.267  1.00  0.100          N  
ATOM   4311  CA  ALA A 272      34.037  -2.097 -17.765  1.00  0.100          C  
ATOM   4312  C   ALA A 272      33.372  -0.800 -18.183  1.00  0.110          C  
ATOM   4313  O   ALA A 272      32.148  -0.723 -18.335  1.00  0.140          O  
ATOM   4314  CB  ALA A 272      34.787  -2.738 -18.891  1.00  0.140          C  
ATOM   4315  H   ALA A 272      32.125  -3.081 -17.647  1.00  0.120          H  
ATOM   4316  HA  ALA A 272      34.742  -1.868 -16.981  1.00  0.120          H  
ATOM   4317 1HB  ALA A 272      35.537  -2.046 -19.264  1.00  0.170          H  
ATOM   4318 2HB  ALA A 272      35.274  -3.646 -18.539  1.00  0.170          H  
ATOM   4319 3HB  ALA A 272      34.078  -2.988 -19.657  1.00  0.170          H  
ATOM   4320  N   GLY A 273      34.181   0.232 -18.335  1.00  0.110          N  
ATOM   4321  CA  GLY A 273      33.619   1.501 -18.756  1.00  0.130          C  
ATOM   4322  C   GLY A 273      34.637   2.609 -18.844  1.00  0.140          C  
ATOM   4323  O   GLY A 273      35.812   2.428 -18.531  1.00  0.170          O  
ATOM   4324  H   GLY A 273      35.193   0.098 -18.199  1.00  0.130          H  
ATOM   4325 1HA  GLY A 273      33.154   1.369 -19.733  1.00  0.160          H  
ATOM   4326 2HA  GLY A 273      32.823   1.794 -18.069  1.00  0.160          H  
ATOM   4327  N   GLU A 274      34.176   3.754 -19.337  1.00  0.130          N  
ATOM   4328  CA  GLU A 274      35.067   4.904 -19.535  1.00  0.130          C  
ATOM   4329  C   GLU A 274      35.114   5.919 -18.397  1.00  0.130          C  
ATOM   4330  O   GLU A 274      36.203   6.312 -17.974  1.00  0.150          O  
ATOM   4331  CB  GLU A 274      34.691   5.647 -20.803  1.00  0.180          C  
ATOM   4332  CG  GLU A 274      34.911   4.880 -22.081  1.00  0.180          C  
ATOM   4333  CD  GLU A 274      34.424   5.655 -23.226  1.00  0.180          C  
ATOM   4334  OE1 GLU A 274      33.829   6.674 -22.985  1.00  0.180          O  
ATOM   4335  OE2 GLU A 274      34.638   5.258 -24.344  1.00  0.180          O  
ATOM   4336  H   GLU A 274      33.175   3.774 -19.574  1.00  0.160          H  
ATOM   4337  HA  GLU A 274      36.079   4.517 -19.665  1.00  0.160          H  
ATOM   4338 1HB  GLU A 274      33.654   5.953 -20.747  1.00  0.220          H  
ATOM   4339 2HB  GLU A 274      35.289   6.558 -20.865  1.00  0.220          H  
ATOM   4340 1HG  GLU A 274      35.974   4.683 -22.206  1.00  0.220          H  
ATOM   4341 2HG  GLU A 274      34.389   3.925 -22.031  1.00  0.220          H  
ATOM   4342  N   ARG A 275      33.964   6.399 -17.919  1.00  0.120          N  
ATOM   4343  CA  ARG A 275      34.047   7.391 -16.857  1.00  0.120          C  
ATOM   4344  C   ARG A 275      34.355   6.766 -15.497  1.00  0.110          C  
ATOM   4345  O   ARG A 275      35.415   6.986 -14.929  1.00  0.110          O  
ATOM   4346  CB  ARG A 275      32.768   8.209 -16.760  1.00  0.170          C  
ATOM   4347  CG  ARG A 275      32.543   9.198 -17.913  1.00  0.170          C  
ATOM   4348  CD  ARG A 275      31.396  10.106 -17.626  1.00  0.170          C  
ATOM   4349  NE  ARG A 275      31.025  10.954 -18.762  1.00  0.170          N  
ATOM   4350  CZ  ARG A 275      31.648  12.092 -19.167  1.00  0.170          C  
ATOM   4351  NH1 ARG A 275      32.748  12.548 -18.577  1.00  0.170          N  
ATOM   4352  NH2 ARG A 275      31.139  12.766 -20.188  1.00  0.170          N  
ATOM   4353  H   ARG A 275      33.064   6.120 -18.317  1.00  0.140          H  
ATOM   4354  HA  ARG A 275      34.855   8.079 -17.102  1.00  0.140          H  
ATOM   4355 1HB  ARG A 275      31.919   7.525 -16.779  1.00  0.200          H  
ATOM   4356 2HB  ARG A 275      32.718   8.729 -15.817  1.00  0.200          H  
ATOM   4357 1HG  ARG A 275      33.440   9.787 -18.063  1.00  0.200          H  
ATOM   4358 2HG  ARG A 275      32.321   8.652 -18.827  1.00  0.200          H  
ATOM   4359 1HD  ARG A 275      30.527   9.507 -17.364  1.00  0.200          H  
ATOM   4360 2HD  ARG A 275      31.640  10.749 -16.787  1.00  0.200          H  
ATOM   4361  HE  ARG A 275      30.163  10.680 -19.271  1.00  0.200          H  
ATOM   4362 1HH1 ARG A 275      33.188  12.051 -17.808  1.00  0.200          H  
ATOM   4363 2HH1 ARG A 275      33.179  13.397 -18.910  1.00  0.200          H  
ATOM   4364 1HH2 ARG A 275      30.297  12.428 -20.648  1.00  0.200          H  
ATOM   4365 2HH2 ARG A 275      31.581  13.611 -20.510  1.00  0.200          H  
ATOM   4366  N   SER A 276      33.494   5.904 -14.997  1.00  0.110          N  
ATOM   4367  CA  SER A 276      33.746   5.321 -13.683  1.00  0.110          C  
ATOM   4368  C   SER A 276      33.095   3.963 -13.611  1.00  0.090          C  
ATOM   4369  O   SER A 276      32.182   3.679 -14.398  1.00  0.090          O  
ATOM   4370  CB  SER A 276      33.156   6.180 -12.594  1.00  0.150          C  
ATOM   4371  OG  SER A 276      31.776   6.118 -12.638  1.00  0.150          O  
ATOM   4372  H   SER A 276      32.644   5.693 -15.493  1.00  0.130          H  
ATOM   4373  HA  SER A 276      34.822   5.206 -13.530  1.00  0.130          H  
ATOM   4374 1HB  SER A 276      33.498   5.830 -11.641  1.00  0.180          H  
ATOM   4375 2HB  SER A 276      33.478   7.211 -12.707  1.00  0.180          H  
ATOM   4376  HG  SER A 276      31.475   6.868 -13.190  1.00  0.180          H  
ATOM   4377  N   ILE A 277      33.610   3.104 -12.721  1.00  0.090          N  
ATOM   4378  CA  ILE A 277      33.045   1.777 -12.549  1.00  0.090          C  
ATOM   4379  C   ILE A 277      32.943   1.380 -11.076  1.00  0.090          C  
ATOM   4380  O   ILE A 277      33.961   1.345 -10.379  1.00  0.080          O  
ATOM   4381  CB  ILE A 277      33.956   0.725 -13.202  1.00  0.130          C  
ATOM   4382  CG1 ILE A 277      34.272   1.055 -14.622  1.00  0.130          C  
ATOM   4383  CG2 ILE A 277      33.189  -0.585 -13.196  1.00  0.130          C  
ATOM   4384  CD1 ILE A 277      35.357   0.220 -15.135  1.00  0.130          C  
ATOM   4385  H   ILE A 277      34.361   3.415 -12.116  1.00  0.110          H  
ATOM   4386  HA  ILE A 277      32.047   1.751 -12.983  1.00  0.110          H  
ATOM   4387  HB  ILE A 277      34.884   0.617 -12.656  1.00  0.150          H  
ATOM   4388 1HG1 ILE A 277      33.389   0.927 -15.246  1.00  0.150          H  
ATOM   4389 2HG1 ILE A 277      34.617   2.071 -14.707  1.00  0.150          H  
ATOM   4390 1HG2 ILE A 277      33.725  -1.370 -13.639  1.00  0.150          H  
ATOM   4391 2HG2 ILE A 277      32.980  -0.865 -12.209  1.00  0.150          H  
ATOM   4392 3HG2 ILE A 277      32.263  -0.451 -13.736  1.00  0.150          H  
ATOM   4393 1HD1 ILE A 277      35.557   0.522 -16.139  1.00  0.150          H  
ATOM   4394 2HD1 ILE A 277      36.249   0.376 -14.527  1.00  0.150          H  
ATOM   4395 3HD1 ILE A 277      35.116  -0.813 -15.125  1.00  0.150          H  
ATOM   4396  N   GLY A 278      31.764   0.988 -10.631  1.00  0.100          N  
ATOM   4397  CA  GLY A 278      31.606   0.475  -9.279  1.00  0.110          C  
ATOM   4398  C   GLY A 278      31.532  -1.028  -9.376  1.00  0.180          C  
ATOM   4399  O   GLY A 278      31.767  -1.600 -10.436  1.00  0.470          O  
ATOM   4400  H   GLY A 278      30.954   1.054 -11.247  1.00  0.120          H  
ATOM   4401 1HA  GLY A 278      32.447   0.772  -8.652  1.00  0.130          H  
ATOM   4402 2HA  GLY A 278      30.698   0.849  -8.827  1.00  0.130          H  
ATOM   4403  N   GLY A 279      31.165  -1.684  -8.308  1.00  0.190          N  
ATOM   4404  CA  GLY A 279      31.057  -3.112  -8.346  1.00  0.160          C  
ATOM   4405  C   GLY A 279      29.592  -3.341  -8.467  1.00  0.120          C  
ATOM   4406  O   GLY A 279      29.055  -3.579  -9.551  1.00  0.130          O  
ATOM   4407  H   GLY A 279      30.941  -1.228  -7.426  1.00  0.230          H  
ATOM   4408 1HA  GLY A 279      31.602  -3.527  -9.190  1.00  0.190          H  
ATOM   4409 2HA  GLY A 279      31.427  -3.546  -7.435  1.00  0.190          H  
ATOM   4410  N   LEU A 280      28.950  -3.251  -7.320  1.00  0.150          N  
ATOM   4411  CA  LEU A 280      27.531  -3.422  -7.197  1.00  0.140          C  
ATOM   4412  C   LEU A 280      26.865  -2.072  -7.467  1.00  0.100          C  
ATOM   4413  O   LEU A 280      25.890  -2.003  -8.230  1.00  0.090          O  
ATOM   4414  CB  LEU A 280      27.230  -3.880  -5.758  1.00  0.200          C  
ATOM   4415  CG  LEU A 280      27.866  -5.248  -5.313  1.00  0.200          C  
ATOM   4416  CD1 LEU A 280      27.649  -5.430  -3.825  1.00  0.200          C  
ATOM   4417  CD2 LEU A 280      27.238  -6.434  -6.078  1.00  0.200          C  
ATOM   4418  H   LEU A 280      29.492  -3.001  -6.498  1.00  0.180          H  
ATOM   4419  HA  LEU A 280      27.182  -4.147  -7.928  1.00  0.170          H  
ATOM   4420 1HB  LEU A 280      27.592  -3.109  -5.075  1.00  0.240          H  
ATOM   4421 2HB  LEU A 280      26.148  -3.956  -5.643  1.00  0.240          H  
ATOM   4422  HG  LEU A 280      28.942  -5.225  -5.504  1.00  0.240          H  
ATOM   4423 1HD1 LEU A 280      28.117  -6.366  -3.529  1.00  0.240          H  
ATOM   4424 2HD1 LEU A 280      28.110  -4.603  -3.281  1.00  0.240          H  
ATOM   4425 3HD1 LEU A 280      26.585  -5.463  -3.605  1.00  0.240          H  
ATOM   4426 1HD2 LEU A 280      27.701  -7.374  -5.744  1.00  0.240          H  
ATOM   4427 2HD2 LEU A 280      26.166  -6.475  -5.882  1.00  0.240          H  
ATOM   4428 3HD2 LEU A 280      27.403  -6.319  -7.145  1.00  0.240          H  
ATOM   4429  N   ILE A 281      27.419  -1.005  -6.853  1.00  0.100          N  
ATOM   4430  CA  ILE A 281      26.850   0.341  -6.962  1.00  0.090          C  
ATOM   4431  C   ILE A 281      27.942   1.359  -7.341  1.00  0.100          C  
ATOM   4432  O   ILE A 281      29.048   1.293  -6.797  1.00  0.140          O  
ATOM   4433  CB  ILE A 281      26.176   0.772  -5.634  1.00  0.130          C  
ATOM   4434  CG1 ILE A 281      25.105  -0.247  -5.143  1.00  0.130          C  
ATOM   4435  CG2 ILE A 281      25.489   2.114  -5.857  1.00  0.130          C  
ATOM   4436  CD1 ILE A 281      23.830  -0.359  -5.969  1.00  0.130          C  
ATOM   4437  H   ILE A 281      28.273  -1.150  -6.307  1.00  0.120          H  
ATOM   4438  HA  ILE A 281      26.111   0.334  -7.741  1.00  0.110          H  
ATOM   4439  HB  ILE A 281      26.922   0.856  -4.857  1.00  0.160          H  
ATOM   4440 1HG1 ILE A 281      25.570  -1.223  -5.119  1.00  0.160          H  
ATOM   4441 2HG1 ILE A 281      24.832   0.024  -4.130  1.00  0.160          H  
ATOM   4442 1HG2 ILE A 281      25.006   2.443  -4.950  1.00  0.160          H  
ATOM   4443 2HG2 ILE A 281      26.202   2.832  -6.140  1.00  0.160          H  
ATOM   4444 3HG2 ILE A 281      24.749   2.046  -6.648  1.00  0.160          H  
ATOM   4445 1HD1 ILE A 281      23.177  -1.110  -5.549  1.00  0.160          H  
ATOM   4446 2HD1 ILE A 281      23.303   0.584  -5.976  1.00  0.160          H  
ATOM   4447 3HD1 ILE A 281      24.077  -0.644  -6.980  1.00  0.160          H  
ATOM   4448  N   SER A 282      27.674   2.271  -8.282  1.00  0.090          N  
ATOM   4449  CA  SER A 282      28.728   3.253  -8.590  1.00  0.100          C  
ATOM   4450  C   SER A 282      28.932   4.146  -7.364  1.00  0.110          C  
ATOM   4451  O   SER A 282      30.037   4.200  -6.807  1.00  0.320          O  
ATOM   4452  CB  SER A 282      28.463   4.084  -9.831  1.00  0.140          C  
ATOM   4453  OG  SER A 282      29.539   4.943 -10.061  1.00  0.140          O  
ATOM   4454  H   SER A 282      26.737   2.292  -8.711  1.00  0.110          H  
ATOM   4455  HA  SER A 282      29.655   2.731  -8.774  1.00  0.120          H  
ATOM   4456 1HB  SER A 282      28.311   3.433 -10.695  1.00  0.160          H  
ATOM   4457 2HB  SER A 282      27.603   4.675  -9.719  1.00  0.160          H  
ATOM   4458  HG  SER A 282      29.262   5.552 -10.752  1.00  0.160          H  
ATOM   4459  N   GLN A 283      27.841   4.728  -6.853  1.00  0.190          N  
ATOM   4460  CA  GLN A 283      27.960   5.509  -5.620  1.00  0.180          C  
ATOM   4461  C   GLN A 283      26.851   5.192  -4.626  1.00  0.170          C  
ATOM   4462  O   GLN A 283      25.687   4.988  -4.993  1.00  0.180          O  
ATOM   4463  CB  GLN A 283      27.962   7.013  -5.902  1.00  0.260          C  
ATOM   4464  CG  GLN A 283      26.686   7.555  -6.534  1.00  0.260          C  
ATOM   4465  CD  GLN A 283      26.782   9.034  -6.770  1.00  0.260          C  
ATOM   4466  OE1 GLN A 283      27.817   9.630  -6.446  1.00  0.260          O  
ATOM   4467  NE2 GLN A 283      25.740   9.650  -7.319  1.00  0.260          N  
ATOM   4468  H   GLN A 283      26.961   4.642  -7.371  1.00  0.230          H  
ATOM   4469  HA  GLN A 283      28.902   5.256  -5.139  1.00  0.220          H  
ATOM   4470 1HB  GLN A 283      28.137   7.549  -4.964  1.00  0.310          H  
ATOM   4471 2HB  GLN A 283      28.791   7.249  -6.569  1.00  0.310          H  
ATOM   4472 1HG  GLN A 283      26.530   7.059  -7.491  1.00  0.310          H  
ATOM   4473 2HG  GLN A 283      25.840   7.376  -5.875  1.00  0.310          H  
ATOM   4474 1HE2 GLN A 283      25.772  10.634  -7.488  1.00  0.310          H  
ATOM   4475 2HE2 GLN A 283      24.880   9.146  -7.580  1.00  0.310          H  
ATOM   4476  N   VAL A 284      27.222   5.214  -3.352  1.00  0.150          N  
ATOM   4477  CA  VAL A 284      26.305   4.909  -2.265  1.00  0.150          C  
ATOM   4478  C   VAL A 284      26.124   6.024  -1.237  1.00  0.120          C  
ATOM   4479  O   VAL A 284      27.054   6.348  -0.465  1.00  0.120          O  
ATOM   4480  CB  VAL A 284      26.834   3.634  -1.555  1.00  0.210          C  
ATOM   4481  CG1 VAL A 284      26.022   3.247  -0.381  1.00  0.210          C  
ATOM   4482  CG2 VAL A 284      26.784   2.475  -2.514  1.00  0.210          C  
ATOM   4483  H   VAL A 284      28.199   5.440  -3.139  1.00  0.180          H  
ATOM   4484  HA  VAL A 284      25.335   4.700  -2.702  1.00  0.180          H  
ATOM   4485  HB  VAL A 284      27.834   3.824  -1.235  1.00  0.250          H  
ATOM   4486 1HG1 VAL A 284      26.434   2.346   0.077  1.00  0.250          H  
ATOM   4487 2HG1 VAL A 284      26.000   4.040   0.366  1.00  0.250          H  
ATOM   4488 3HG1 VAL A 284      25.046   3.047  -0.743  1.00  0.250          H  
ATOM   4489 1HG2 VAL A 284      27.170   1.591  -2.029  1.00  0.250          H  
ATOM   4490 2HG2 VAL A 284      25.756   2.306  -2.804  1.00  0.250          H  
ATOM   4491 3HG2 VAL A 284      27.369   2.692  -3.383  1.00  0.250          H  
ATOM   4492  N   THR A 285      24.886   6.528  -1.161  1.00  0.130          N  
ATOM   4493  CA  THR A 285      24.563   7.602  -0.244  1.00  0.140          C  
ATOM   4494  C   THR A 285      23.646   7.113   0.862  1.00  0.160          C  
ATOM   4495  O   THR A 285      22.532   6.640   0.637  1.00  0.260          O  
ATOM   4496  CB  THR A 285      23.870   8.782  -0.958  1.00  0.190          C  
ATOM   4497  OG1 THR A 285      24.727   9.308  -1.979  1.00  0.190          O  
ATOM   4498  CG2 THR A 285      23.585   9.885   0.057  1.00  0.190          C  
ATOM   4499  H   THR A 285      24.156   6.203  -1.803  1.00  0.160          H  
ATOM   4500  HA  THR A 285      25.481   7.970   0.207  1.00  0.170          H  
ATOM   4501  HB  THR A 285      22.937   8.450  -1.406  1.00  0.230          H  
ATOM   4502  HG1 THR A 285      24.770   8.672  -2.698  1.00  0.230          H  
ATOM   4503 1HG2 THR A 285      23.104  10.717  -0.451  1.00  0.230          H  
ATOM   4504 2HG2 THR A 285      22.922   9.523   0.843  1.00  0.230          H  
ATOM   4505 3HG2 THR A 285      24.522  10.221   0.503  1.00  0.230          H  
ATOM   4506  N   ASP A 286      24.165   7.183   2.067  1.00  0.130          N  
ATOM   4507  CA  ASP A 286      23.493   6.802   3.308  1.00  0.130          C  
ATOM   4508  C   ASP A 286      22.814   5.467   3.194  1.00  0.130          C  
ATOM   4509  O   ASP A 286      21.701   5.283   3.666  1.00  0.160          O  
ATOM   4510  CB  ASP A 286      22.546   7.901   3.784  1.00  0.180          C  
ATOM   4511  CG  ASP A 286      23.323   9.152   4.280  1.00  0.180          C  
ATOM   4512  OD1 ASP A 286      24.245   9.002   5.112  1.00  0.180          O  
ATOM   4513  OD2 ASP A 286      23.025  10.230   3.841  1.00  0.180          O  
ATOM   4514  H   ASP A 286      25.092   7.560   2.108  1.00  0.160          H  
ATOM   4515  HA  ASP A 286      24.252   6.695   4.082  1.00  0.160          H  
ATOM   4516 1HB  ASP A 286      21.879   8.191   2.964  1.00  0.220          H  
ATOM   4517 2HB  ASP A 286      21.917   7.523   4.595  1.00  0.220          H  
ATOM   4518  N   SER A 287      23.477   4.533   2.561  1.00  0.130          N  
ATOM   4519  CA  SER A 287      22.896   3.235   2.336  1.00  0.170          C  
ATOM   4520  C   SER A 287      23.880   2.166   2.739  1.00  0.170          C  
ATOM   4521  O   SER A 287      25.086   2.434   2.865  1.00  0.190          O  
ATOM   4522  CB  SER A 287      22.468   3.142   0.898  1.00  0.220          C  
ATOM   4523  OG  SER A 287      21.460   4.088   0.605  1.00  0.220          O  
ATOM   4524  H   SER A 287      24.404   4.727   2.216  1.00  0.160          H  
ATOM   4525  HA  SER A 287      22.009   3.124   2.962  1.00  0.200          H  
ATOM   4526 1HB  SER A 287      23.276   3.324   0.278  1.00  0.270          H  
ATOM   4527 2HB  SER A 287      22.123   2.147   0.709  1.00  0.270          H  
ATOM   4528  HG  SER A 287      21.884   4.994   0.650  1.00  0.270          H  
ATOM   4529  N   THR A 288      23.400   0.947   2.969  1.00  0.150          N  
ATOM   4530  CA  THR A 288      24.367  -0.038   3.415  1.00  0.190          C  
ATOM   4531  C   THR A 288      24.382  -1.298   2.579  1.00  0.160          C  
ATOM   4532  O   THR A 288      23.347  -1.758   2.073  1.00  0.190          O  
ATOM   4533  CB  THR A 288      24.084  -0.444   4.878  1.00  0.250          C  
ATOM   4534  OG1 THR A 288      22.855  -1.178   4.958  1.00  0.250          O  
ATOM   4535  CG2 THR A 288      23.902   0.835   5.738  1.00  0.250          C  
ATOM   4536  H   THR A 288      22.407   0.719   2.833  1.00  0.180          H  
ATOM   4537  HA  THR A 288      25.366   0.387   3.365  1.00  0.230          H  
ATOM   4538  HB  THR A 288      24.911  -1.045   5.255  1.00  0.300          H  
ATOM   4539  HG1 THR A 288      22.947  -2.015   4.489  1.00  0.300          H  
ATOM   4540 1HG2 THR A 288      23.708   0.552   6.770  1.00  0.300          H  
ATOM   4541 2HG2 THR A 288      24.784   1.455   5.693  1.00  0.300          H  
ATOM   4542 3HG2 THR A 288      23.064   1.414   5.369  1.00  0.300          H  
ATOM   4543  N   ILE A 289      25.568  -1.886   2.537  1.00  0.150          N  
ATOM   4544  CA  ILE A 289      25.861  -3.152   1.891  1.00  0.160          C  
ATOM   4545  C   ILE A 289      26.311  -4.150   2.941  1.00  0.170          C  
ATOM   4546  O   ILE A 289      27.259  -3.875   3.679  1.00  0.190          O  
ATOM   4547  CB  ILE A 289      26.957  -2.969   0.818  1.00  0.220          C  
ATOM   4548  CG1 ILE A 289      26.453  -1.997  -0.275  1.00  0.220          C  
ATOM   4549  CG2 ILE A 289      27.352  -4.308   0.230  1.00  0.220          C  
ATOM   4550  CD1 ILE A 289      27.487  -1.524  -1.224  1.00  0.220          C  
ATOM   4551  H   ILE A 289      26.340  -1.376   2.988  1.00  0.180          H  
ATOM   4552  HA  ILE A 289      24.958  -3.531   1.422  1.00  0.190          H  
ATOM   4553  HB  ILE A 289      27.827  -2.513   1.279  1.00  0.260          H  
ATOM   4554 1HG1 ILE A 289      25.698  -2.495  -0.843  1.00  0.260          H  
ATOM   4555 2HG1 ILE A 289      26.016  -1.125   0.200  1.00  0.260          H  
ATOM   4556 1HG2 ILE A 289      28.132  -4.176  -0.505  1.00  0.260          H  
ATOM   4557 2HG2 ILE A 289      27.726  -4.967   1.015  1.00  0.260          H  
ATOM   4558 3HG2 ILE A 289      26.475  -4.760  -0.238  1.00  0.260          H  
ATOM   4559 1HD1 ILE A 289      27.024  -0.850  -1.948  1.00  0.260          H  
ATOM   4560 2HD1 ILE A 289      28.248  -0.996  -0.659  1.00  0.260          H  
ATOM   4561 3HD1 ILE A 289      27.938  -2.349  -1.758  1.00  0.260          H  
ATOM   4562  N   SER A 290      25.663  -5.311   2.988  1.00  0.180          N  
ATOM   4563  CA  SER A 290      26.000  -6.308   3.999  1.00  0.190          C  
ATOM   4564  C   SER A 290      25.999  -7.744   3.485  1.00  0.200          C  
ATOM   4565  O   SER A 290      25.036  -8.207   2.866  1.00  0.200          O  
ATOM   4566  CB  SER A 290      25.043  -6.171   5.165  1.00  0.260          C  
ATOM   4567  OG  SER A 290      25.303  -7.134   6.146  1.00  0.260          O  
ATOM   4568  H   SER A 290      24.880  -5.466   2.347  1.00  0.220          H  
ATOM   4569  HA  SER A 290      26.999  -6.092   4.361  1.00  0.230          H  
ATOM   4570 1HB  SER A 290      25.153  -5.178   5.595  1.00  0.310          H  
ATOM   4571 2HB  SER A 290      24.016  -6.264   4.816  1.00  0.310          H  
ATOM   4572  HG  SER A 290      25.151  -6.676   7.013  1.00  0.310          H  
ATOM   4573  N   ASN A 291      27.112  -8.437   3.734  1.00  0.200          N  
ATOM   4574  CA  ASN A 291      27.331  -9.824   3.312  1.00  0.220          C  
ATOM   4575  C   ASN A 291      27.240  -9.987   1.791  1.00  0.230          C  
ATOM   4576  O   ASN A 291      26.775 -11.015   1.298  1.00  0.280          O  
ATOM   4577  CB  ASN A 291      26.312 -10.751   3.965  1.00  0.300          C  
ATOM   4578  CG  ASN A 291      26.360 -10.799   5.471  1.00  0.300          C  
ATOM   4579  OD1 ASN A 291      27.377 -11.080   6.118  1.00  0.300          O  
ATOM   4580  ND2 ASN A 291      25.226 -10.507   6.061  1.00  0.300          N  
ATOM   4581  H   ASN A 291      27.861  -7.958   4.250  1.00  0.240          H  
ATOM   4582  HA  ASN A 291      28.329 -10.127   3.619  1.00  0.260          H  
ATOM   4583 1HB  ASN A 291      25.313 -10.475   3.667  1.00  0.360          H  
ATOM   4584 2HB  ASN A 291      26.477 -11.765   3.596  1.00  0.360          H  
ATOM   4585 1HD2 ASN A 291      25.163 -10.506   7.055  1.00  0.360          H  
ATOM   4586 2HD2 ASN A 291      24.421 -10.269   5.512  1.00  0.360          H  
ATOM   4587  N   SER A 292      27.674  -8.980   1.040  1.00  0.200          N  
ATOM   4588  CA  SER A 292      27.639  -9.048  -0.412  1.00  0.190          C  
ATOM   4589  C   SER A 292      28.970  -9.499  -0.963  1.00  0.210          C  
ATOM   4590  O   SER A 292      29.981  -9.526  -0.239  1.00  0.260          O  
ATOM   4591  CB  SER A 292      27.324  -7.706  -1.006  1.00  0.270          C  
ATOM   4592  OG  SER A 292      28.413  -6.842  -0.847  1.00  0.270          O  
ATOM   4593  H   SER A 292      28.058  -8.152   1.469  1.00  0.240          H  
ATOM   4594  HA  SER A 292      26.880  -9.768  -0.720  1.00  0.230          H  
ATOM   4595 1HB  SER A 292      27.088  -7.829  -2.060  1.00  0.320          H  
ATOM   4596 2HB  SER A 292      26.443  -7.288  -0.520  1.00  0.320          H  
ATOM   4597  HG  SER A 292      28.181  -6.039  -1.322  1.00  0.320          H  
ATOM   4598  N   SER A 293      28.982  -9.816  -2.249  1.00  0.190          N  
ATOM   4599  CA  SER A 293      30.216 -10.195  -2.891  1.00  0.220          C  
ATOM   4600  C   SER A 293      30.265  -9.918  -4.384  1.00  0.190          C  
ATOM   4601  O   SER A 293      29.230  -9.876  -5.062  1.00  0.170          O  
ATOM   4602  CB  SER A 293      30.440 -11.672  -2.670  1.00  0.300          C  
ATOM   4603  OG  SER A 293      29.442 -12.402  -3.296  1.00  0.300          O  
ATOM   4604  H   SER A 293      28.106  -9.807  -2.773  1.00  0.230          H  
ATOM   4605  HA  SER A 293      31.000  -9.623  -2.419  1.00  0.260          H  
ATOM   4606 1HB  SER A 293      31.411 -11.949  -3.080  1.00  0.360          H  
ATOM   4607 2HB  SER A 293      30.440 -11.892  -1.613  1.00  0.360          H  
ATOM   4608  HG  SER A 293      28.688 -12.349  -2.692  1.00  0.360          H  
ATOM   4609  N   PHE A 294      31.495  -9.776  -4.894  1.00  0.180          N  
ATOM   4610  CA  PHE A 294      31.709  -9.635  -6.341  1.00  0.180          C  
ATOM   4611  C   PHE A 294      33.026 -10.279  -6.791  1.00  0.180          C  
ATOM   4612  O   PHE A 294      34.115  -9.879  -6.353  1.00  0.210          O  
ATOM   4613  CB  PHE A 294      31.612  -8.155  -6.803  1.00  0.250          C  
ATOM   4614  CG  PHE A 294      31.700  -7.881  -8.389  1.00  0.250          C  
ATOM   4615  CD1 PHE A 294      31.477  -8.862  -9.368  1.00  0.250          C  
ATOM   4616  CD2 PHE A 294      31.989  -6.612  -8.864  1.00  0.250          C  
ATOM   4617  CE1 PHE A 294      31.563  -8.583 -10.719  1.00  0.250          C  
ATOM   4618  CE2 PHE A 294      32.068  -6.340 -10.222  1.00  0.250          C  
ATOM   4619  CZ  PHE A 294      31.859  -7.332 -11.143  1.00  0.250          C  
ATOM   4620  H   PHE A 294      32.275  -9.795  -4.227  1.00  0.220          H  
ATOM   4621  HA  PHE A 294      30.901 -10.159  -6.831  1.00  0.220          H  
ATOM   4622 1HB  PHE A 294      30.664  -7.746  -6.451  1.00  0.300          H  
ATOM   4623 2HB  PHE A 294      32.406  -7.580  -6.325  1.00  0.300          H  
ATOM   4624  HD1 PHE A 294      31.239  -9.848  -9.080  1.00  0.300          H  
ATOM   4625  HD2 PHE A 294      32.156  -5.826  -8.157  1.00  0.300          H  
ATOM   4626  HE1 PHE A 294      31.394  -9.366 -11.448  1.00  0.300          H  
ATOM   4627  HE2 PHE A 294      32.299  -5.332 -10.562  1.00  0.300          H  
ATOM   4628  HZ  PHE A 294      31.924  -7.120 -12.211  1.00  0.300          H  
ATOM   4629  N   THR A 295      32.895 -11.295  -7.650  1.00  0.160          N  
ATOM   4630  CA  THR A 295      34.029 -12.029  -8.221  1.00  0.190          C  
ATOM   4631  C   THR A 295      34.090 -11.733  -9.713  1.00  0.200          C  
ATOM   4632  O   THR A 295      33.115 -11.946 -10.437  1.00  0.290          O  
ATOM   4633  CB  THR A 295      33.903 -13.553  -7.987  1.00  0.250          C  
ATOM   4634  OG1 THR A 295      33.886 -13.824  -6.576  1.00  0.250          O  
ATOM   4635  CG2 THR A 295      35.079 -14.289  -8.629  1.00  0.250          C  
ATOM   4636  H   THR A 295      31.937 -11.542  -7.932  1.00  0.190          H  
ATOM   4637  HA  THR A 295      34.954 -11.675  -7.771  1.00  0.230          H  
ATOM   4638  HB  THR A 295      32.971 -13.913  -8.426  1.00  0.300          H  
ATOM   4639  HG1 THR A 295      33.066 -13.492  -6.206  1.00  0.300          H  
ATOM   4640 1HG2 THR A 295      34.973 -15.355  -8.449  1.00  0.300          H  
ATOM   4641 2HG2 THR A 295      35.094 -14.111  -9.701  1.00  0.300          H  
ATOM   4642 3HG2 THR A 295      36.012 -13.943  -8.200  1.00  0.300          H  
ATOM   4643  N   GLY A 296      35.227 -11.279 -10.198  1.00  0.180          N  
ATOM   4644  CA  GLY A 296      35.233 -10.913 -11.598  1.00  0.170          C  
ATOM   4645  C   GLY A 296      36.390 -10.034 -12.013  1.00  0.160          C  
ATOM   4646  O   GLY A 296      37.489 -10.108 -11.453  1.00  0.170          O  
ATOM   4647  H   GLY A 296      36.056 -11.167  -9.600  1.00  0.220          H  
ATOM   4648 1HA  GLY A 296      35.215 -11.812 -12.213  1.00  0.200          H  
ATOM   4649 2HA  GLY A 296      34.311 -10.378 -11.797  1.00  0.200          H  
ATOM   4650  N   ARG A 297      36.139  -9.275 -13.065  1.00  0.150          N  
ATOM   4651  CA  ARG A 297      37.135  -8.407 -13.669  1.00  0.140          C  
ATOM   4652  C   ARG A 297      36.590  -7.004 -13.877  1.00  0.140          C  
ATOM   4653  O   ARG A 297      35.442  -6.837 -14.300  1.00  0.160          O  
ATOM   4654  CB  ARG A 297      37.589  -8.996 -14.995  1.00  0.200          C  
ATOM   4655  CG  ARG A 297      38.671  -8.224 -15.696  1.00  0.200          C  
ATOM   4656  CD  ARG A 297      39.132  -8.886 -16.917  1.00  0.200          C  
ATOM   4657  NE  ARG A 297      40.188  -8.110 -17.556  1.00  0.200          N  
ATOM   4658  CZ  ARG A 297      41.516  -8.234 -17.293  1.00  0.200          C  
ATOM   4659  NH1 ARG A 297      41.946  -9.109 -16.404  1.00  0.200          N  
ATOM   4660  NH2 ARG A 297      42.389  -7.470 -17.934  1.00  0.200          N  
ATOM   4661  H   ARG A 297      35.188  -9.327 -13.449  1.00  0.180          H  
ATOM   4662  HA  ARG A 297      37.994  -8.343 -13.003  1.00  0.170          H  
ATOM   4663 1HB  ARG A 297      37.972 -10.000 -14.820  1.00  0.240          H  
ATOM   4664 2HB  ARG A 297      36.742  -9.086 -15.663  1.00  0.240          H  
ATOM   4665 1HG  ARG A 297      38.286  -7.253 -15.979  1.00  0.240          H  
ATOM   4666 2HG  ARG A 297      39.522  -8.098 -15.037  1.00  0.240          H  
ATOM   4667 1HD  ARG A 297      39.501  -9.885 -16.697  1.00  0.240          H  
ATOM   4668 2HD  ARG A 297      38.296  -8.958 -17.615  1.00  0.240          H  
ATOM   4669  HE  ARG A 297      39.907  -7.424 -18.246  1.00  0.240          H  
ATOM   4670 1HH1 ARG A 297      41.297  -9.707 -15.916  1.00  0.240          H  
ATOM   4671 2HH1 ARG A 297      42.937  -9.198 -16.195  1.00  0.240          H  
ATOM   4672 1HH2 ARG A 297      42.078  -6.801 -18.626  1.00  0.240          H  
ATOM   4673 2HH2 ARG A 297      43.375  -7.563 -17.738  1.00  0.240          H  
ATOM   4674  N   ILE A 298      37.399  -6.005 -13.529  1.00  0.120          N  
ATOM   4675  CA  ILE A 298      37.008  -4.611 -13.721  1.00  0.120          C  
ATOM   4676  C   ILE A 298      38.021  -3.832 -14.517  1.00  0.090          C  
ATOM   4677  O   ILE A 298      39.164  -3.685 -14.081  1.00  0.090          O  
ATOM   4678  CB  ILE A 298      36.736  -3.855 -12.385  1.00  0.170          C  
ATOM   4679  CG1 ILE A 298      35.554  -4.519 -11.633  1.00  0.170          C  
ATOM   4680  CG2 ILE A 298      36.496  -2.369 -12.662  1.00  0.170          C  
ATOM   4681  CD1 ILE A 298      35.188  -3.929 -10.265  1.00  0.170          C  
ATOM   4682  H   ILE A 298      38.340  -6.244 -13.196  1.00  0.140          H  
ATOM   4683  HA  ILE A 298      36.083  -4.603 -14.276  1.00  0.140          H  
ATOM   4684  HB  ILE A 298      37.598  -3.957 -11.742  1.00  0.200          H  
ATOM   4685 1HG1 ILE A 298      34.736  -4.463 -12.226  1.00  0.200          H  
ATOM   4686 2HG1 ILE A 298      35.788  -5.559 -11.500  1.00  0.200          H  
ATOM   4687 1HG2 ILE A 298      36.314  -1.830 -11.744  1.00  0.200          H  
ATOM   4688 2HG2 ILE A 298      37.356  -1.915 -13.152  1.00  0.200          H  
ATOM   4689 3HG2 ILE A 298      35.643  -2.288 -13.300  1.00  0.200          H  
ATOM   4690 1HD1 ILE A 298      34.359  -4.485  -9.841  1.00  0.200          H  
ATOM   4691 2HD1 ILE A 298      36.014  -3.991  -9.608  1.00  0.200          H  
ATOM   4692 3HD1 ILE A 298      34.889  -2.885 -10.357  1.00  0.200          H  
ATOM   4693  N   THR A 299      37.606  -3.267 -15.650  1.00  0.080          N  
ATOM   4694  CA  THR A 299      38.607  -2.510 -16.390  1.00  0.090          C  
ATOM   4695  C   THR A 299      38.199  -1.124 -16.844  1.00  0.080          C  
ATOM   4696  O   THR A 299      37.106  -0.897 -17.385  1.00  0.100          O  
ATOM   4697  CB  THR A 299      39.058  -3.250 -17.657  1.00  0.120          C  
ATOM   4698  OG1 THR A 299      37.945  -3.397 -18.538  1.00  0.120          O  
ATOM   4699  CG2 THR A 299      39.596  -4.624 -17.310  1.00  0.120          C  
ATOM   4700  H   THR A 299      36.636  -3.399 -15.963  1.00  0.100          H  
ATOM   4701  HA  THR A 299      39.472  -2.382 -15.753  1.00  0.110          H  
ATOM   4702  HB  THR A 299      39.837  -2.668 -18.150  1.00  0.150          H  
ATOM   4703  HG1 THR A 299      37.614  -2.516 -18.778  1.00  0.150          H  
ATOM   4704 1HG2 THR A 299      39.912  -5.126 -18.219  1.00  0.150          H  
ATOM   4705 2HG2 THR A 299      40.439  -4.527 -16.634  1.00  0.150          H  
ATOM   4706 3HG2 THR A 299      38.822  -5.201 -16.835  1.00  0.150          H  
ATOM   4707  N   ASN A 300      39.190  -0.246 -16.770  1.00  0.100          N  
ATOM   4708  CA  ASN A 300      39.124   1.113 -17.285  1.00  0.190          C  
ATOM   4709  C   ASN A 300      40.515   1.613 -17.548  1.00  0.150          C  
ATOM   4710  O   ASN A 300      41.083   2.387 -16.762  1.00  0.670          O  
ATOM   4711  CB  ASN A 300      38.431   2.090 -16.374  1.00  0.230          C  
ATOM   4712  CG  ASN A 300      38.246   3.442 -17.069  1.00  0.230          C  
ATOM   4713  OD1 ASN A 300      38.913   3.766 -18.097  1.00  0.230          O  
ATOM   4714  ND2 ASN A 300      37.342   4.238 -16.536  1.00  0.230          N  
ATOM   4715  H   ASN A 300      40.047  -0.580 -16.309  1.00  0.120          H  
ATOM   4716  HA  ASN A 300      38.592   1.101 -18.239  1.00  0.230          H  
ATOM   4717 1HB  ASN A 300      37.470   1.723 -16.102  1.00  0.280          H  
ATOM   4718 2HB  ASN A 300      39.008   2.222 -15.467  1.00  0.280          H  
ATOM   4719 1HD2 ASN A 300      37.160   5.141 -16.962  1.00  0.280          H  
ATOM   4720 2HD2 ASN A 300      36.806   3.952 -15.750  1.00  0.280          H  
ATOM   4721  N   THR A 301      41.009   1.258 -18.711  1.00  0.210          N  
ATOM   4722  CA  THR A 301      42.324   1.642 -19.142  1.00  0.240          C  
ATOM   4723  C   THR A 301      42.160   2.568 -20.326  1.00  0.250          C  
ATOM   4724  O   THR A 301      42.970   2.554 -21.255  1.00  0.330          O  
ATOM   4725  CB  THR A 301      43.187   0.439 -19.526  1.00  0.320          C  
ATOM   4726  OG1 THR A 301      42.541  -0.289 -20.592  1.00  0.320          O  
ATOM   4727  CG2 THR A 301      43.351  -0.470 -18.286  1.00  0.320          C  
ATOM   4728  H   THR A 301      40.480   0.628 -19.300  1.00  0.250          H  
ATOM   4729  HA  THR A 301      42.822   2.192 -18.345  1.00  0.290          H  
ATOM   4730  HB  THR A 301      44.167   0.778 -19.862  1.00  0.390          H  
ATOM   4731  HG1 THR A 301      42.560   0.294 -21.387  1.00  0.390          H  
ATOM   4732 1HG2 THR A 301      43.964  -1.330 -18.537  1.00  0.390          H  
ATOM   4733 2HG2 THR A 301      43.834   0.092 -17.495  1.00  0.390          H  
ATOM   4734 3HG2 THR A 301      42.378  -0.812 -17.941  1.00  0.390          H  
ATOM   4735  N   TYR A 302      41.044   3.301 -20.343  1.00  0.200          N  
ATOM   4736  CA  TYR A 302      40.789   4.255 -21.405  1.00  0.250          C  
ATOM   4737  C   TYR A 302      41.390   5.574 -20.975  1.00  0.200          C  
ATOM   4738  O   TYR A 302      41.214   5.991 -19.832  1.00  0.260          O  
ATOM   4739  CB  TYR A 302      39.297   4.427 -21.628  1.00  0.330          C  
ATOM   4740  CG  TYR A 302      38.647   3.216 -22.171  1.00  0.330          C  
ATOM   4741  CD1 TYR A 302      37.970   2.366 -21.323  1.00  0.330          C  
ATOM   4742  CD2 TYR A 302      38.741   2.936 -23.518  1.00  0.330          C  
ATOM   4743  CE1 TYR A 302      37.388   1.244 -21.826  1.00  0.330          C  
ATOM   4744  CE2 TYR A 302      38.154   1.816 -24.032  1.00  0.330          C  
ATOM   4745  CZ  TYR A 302      37.484   0.971 -23.190  1.00  0.330          C  
ATOM   4746  OH  TYR A 302      36.907  -0.139 -23.683  1.00  0.330          O  
ATOM   4747  H   TYR A 302      40.382   3.251 -19.555  1.00  0.240          H  
ATOM   4748  HA  TYR A 302      41.280   3.928 -22.321  1.00  0.300          H  
ATOM   4749 1HB  TYR A 302      38.812   4.680 -20.682  1.00  0.400          H  
ATOM   4750 2HB  TYR A 302      39.129   5.248 -22.307  1.00  0.400          H  
ATOM   4751  HD1 TYR A 302      37.898   2.586 -20.256  1.00  0.400          H  
ATOM   4752  HD2 TYR A 302      39.281   3.605 -24.164  1.00  0.400          H  
ATOM   4753  HE1 TYR A 302      36.851   0.569 -21.160  1.00  0.400          H  
ATOM   4754  HE2 TYR A 302      38.224   1.592 -25.098  1.00  0.400          H  
ATOM   4755  HH  TYR A 302      36.628  -0.689 -22.946  1.00  0.400          H  
ATOM   4756  N   ASP A 303      42.019   6.300 -21.884  1.00  0.230          N  
ATOM   4757  CA  ASP A 303      42.645   7.559 -21.486  1.00  0.220          C  
ATOM   4758  C   ASP A 303      41.698   8.752 -21.402  1.00  0.270          C  
ATOM   4759  O   ASP A 303      41.848   9.744 -22.115  1.00  0.650          O  
ATOM   4760  CB  ASP A 303      43.800   7.881 -22.427  1.00  0.310          C  
ATOM   4761  CG  ASP A 303      44.988   6.912 -22.268  1.00  0.310          C  
ATOM   4762  OD1 ASP A 303      45.341   6.548 -21.151  1.00  0.310          O  
ATOM   4763  OD2 ASP A 303      45.524   6.531 -23.282  1.00  0.310          O  
ATOM   4764  H   ASP A 303      42.125   5.951 -22.828  1.00  0.280          H  
ATOM   4765  HA  ASP A 303      43.066   7.414 -20.491  1.00  0.260          H  
ATOM   4766 1HB  ASP A 303      43.452   7.849 -23.458  1.00  0.370          H  
ATOM   4767 2HB  ASP A 303      44.154   8.895 -22.234  1.00  0.370          H  
ATOM   4768  N   THR A 304      40.741   8.658 -20.497  1.00  0.260          N  
ATOM   4769  CA  THR A 304      39.792   9.732 -20.245  1.00  0.210          C  
ATOM   4770  C   THR A 304      40.211  10.341 -18.936  1.00  0.200          C  
ATOM   4771  O   THR A 304      40.220   9.651 -17.919  1.00  0.220          O  
ATOM   4772  CB  THR A 304      38.335   9.221 -20.152  1.00  0.310          C  
ATOM   4773  OG1 THR A 304      37.974   8.631 -21.394  1.00  0.310          O  
ATOM   4774  CG2 THR A 304      37.374  10.367 -19.830  1.00  0.310          C  
ATOM   4775  H   THR A 304      40.714   7.794 -19.949  1.00  0.310          H  
ATOM   4776  HA  THR A 304      39.865  10.485 -21.029  1.00  0.250          H  
ATOM   4777  HB  THR A 304      38.265   8.462 -19.365  1.00  0.380          H  
ATOM   4778  HG1 THR A 304      38.410   7.781 -21.457  1.00  0.380          H  
ATOM   4779 1HG2 THR A 304      36.357   9.976 -19.772  1.00  0.380          H  
ATOM   4780 2HG2 THR A 304      37.639  10.817 -18.881  1.00  0.380          H  
ATOM   4781 3HG2 THR A 304      37.432  11.119 -20.614  1.00  0.380          H  
ATOM   4782  N   THR A 305      40.555  11.623 -18.929  1.00  0.250          N  
ATOM   4783  CA  THR A 305      41.036  12.182 -17.677  1.00  0.300          C  
ATOM   4784  C   THR A 305      40.105  13.238 -17.111  1.00  0.300          C  
ATOM   4785  O   THR A 305      39.840  14.274 -17.724  1.00  0.300          O  
ATOM   4786  CB  THR A 305      42.462  12.759 -17.845  1.00  0.400          C  
ATOM   4787  OG1 THR A 305      43.344  11.710 -18.282  1.00  0.400          O  
ATOM   4788  CG2 THR A 305      42.976  13.272 -16.500  1.00  0.400          C  
ATOM   4789  H   THR A 305      40.518  12.173 -19.776  1.00  0.300          H  
ATOM   4790  HA  THR A 305      41.100  11.383 -16.937  1.00  0.360          H  
ATOM   4791  HB  THR A 305      42.459  13.566 -18.576  1.00  0.480          H  
ATOM   4792  HG1 THR A 305      43.175  11.526 -19.208  1.00  0.480          H  
ATOM   4793 1HG2 THR A 305      43.990  13.653 -16.621  1.00  0.480          H  
ATOM   4794 2HG2 THR A 305      42.337  14.070 -16.125  1.00  0.480          H  
ATOM   4795 3HG2 THR A 305      42.985  12.450 -15.789  1.00  0.480          H  
ATOM   4796  N   ALA A 306      39.614  12.930 -15.925  1.00  0.310          N  
ATOM   4797  CA  ALA A 306      38.724  13.743 -15.118  1.00  0.310          C  
ATOM   4798  C   ALA A 306      38.635  13.029 -13.785  1.00  0.290          C  
ATOM   4799  O   ALA A 306      39.139  11.913 -13.654  1.00  0.290          O  
ATOM   4800  CB  ALA A 306      37.377  13.976 -15.769  1.00  0.430          C  
ATOM   4801  H   ALA A 306      39.903  12.038 -15.538  1.00  0.370          H  
ATOM   4802  HA  ALA A 306      39.190  14.713 -14.948  1.00  0.370          H  
ATOM   4803 1HB  ALA A 306      36.756  14.581 -15.114  1.00  0.520          H  
ATOM   4804 2HB  ALA A 306      37.511  14.494 -16.716  1.00  0.520          H  
ATOM   4805 3HB  ALA A 306      36.909  13.086 -15.940  1.00  0.520          H  
ATOM   4806  N   THR A 307      38.042  13.649 -12.784  1.00  0.270          N  
ATOM   4807  CA  THR A 307      37.915  12.963 -11.509  1.00  0.200          C  
ATOM   4808  C   THR A 307      36.867  11.858 -11.550  1.00  0.150          C  
ATOM   4809  O   THR A 307      35.679  12.117 -11.754  1.00  0.160          O  
ATOM   4810  CB  THR A 307      37.512  13.978 -10.416  1.00  0.310          C  
ATOM   4811  OG1 THR A 307      38.495  15.016 -10.344  1.00  0.310          O  
ATOM   4812  CG2 THR A 307      37.415  13.292  -9.068  1.00  0.310          C  
ATOM   4813  H   THR A 307      37.666  14.579 -12.887  1.00  0.320          H  
ATOM   4814  HA  THR A 307      38.878  12.515 -11.253  1.00  0.240          H  
ATOM   4815  HB  THR A 307      36.548  14.417 -10.668  1.00  0.370          H  
ATOM   4816  HG1 THR A 307      38.194  15.709  -9.749  1.00  0.370          H  
ATOM   4817 1HG2 THR A 307      37.135  14.022  -8.312  1.00  0.370          H  
ATOM   4818 2HG2 THR A 307      36.668  12.511  -9.103  1.00  0.370          H  
ATOM   4819 3HG2 THR A 307      38.370  12.863  -8.813  1.00  0.370          H  
ATOM   4820  N   TYR A 308      37.306  10.635 -11.296  1.00  0.130          N  
ATOM   4821  CA  TYR A 308      36.434   9.474 -11.273  1.00  0.100          C  
ATOM   4822  C   TYR A 308      36.820   8.539 -10.139  1.00  0.100          C  
ATOM   4823  O   TYR A 308      37.947   8.607  -9.627  1.00  0.140          O  
ATOM   4824  CB  TYR A 308      36.452   8.712 -12.583  1.00  0.150          C  
ATOM   4825  CG  TYR A 308      36.112   9.507 -13.807  1.00  0.150          C  
ATOM   4826  CD1 TYR A 308      37.097   9.781 -14.731  1.00  0.150          C  
ATOM   4827  CD2 TYR A 308      34.827   9.960 -14.007  1.00  0.150          C  
ATOM   4828  CE1 TYR A 308      36.791  10.468 -15.861  1.00  0.150          C  
ATOM   4829  CE2 TYR A 308      34.526  10.669 -15.133  1.00  0.150          C  
ATOM   4830  CZ  TYR A 308      35.484  10.915 -16.063  1.00  0.150          C  
ATOM   4831  OH  TYR A 308      35.157  11.619 -17.201  1.00  0.150          O  
ATOM   4832  H   TYR A 308      38.299  10.525 -11.148  1.00  0.160          H  
ATOM   4833  HA  TYR A 308      35.414   9.807 -11.084  1.00  0.120          H  
ATOM   4834 1HB  TYR A 308      37.422   8.288 -12.735  1.00  0.180          H  
ATOM   4835 2HB  TYR A 308      35.761   7.884 -12.517  1.00  0.180          H  
ATOM   4836  HD1 TYR A 308      38.117   9.430 -14.563  1.00  0.180          H  
ATOM   4837  HD2 TYR A 308      34.052   9.753 -13.272  1.00  0.180          H  
ATOM   4838  HE1 TYR A 308      37.570  10.667 -16.592  1.00  0.180          H  
ATOM   4839  HE2 TYR A 308      33.512  11.027 -15.288  1.00  0.180          H  
ATOM   4840  HH  TYR A 308      35.951  11.768 -17.729  1.00  0.180          H  
ATOM   4841  N   GLN A 309      35.893   7.664  -9.753  1.00  0.110          N  
ATOM   4842  CA  GLN A 309      36.182   6.672  -8.731  1.00  0.160          C  
ATOM   4843  C   GLN A 309      35.891   5.262  -9.233  1.00  0.180          C  
ATOM   4844  O   GLN A 309      34.858   5.015  -9.854  1.00  0.240          O  
ATOM   4845  CB  GLN A 309      35.326   6.940  -7.506  1.00  0.200          C  
ATOM   4846  CG  GLN A 309      35.509   8.302  -6.888  1.00  0.200          C  
ATOM   4847  CD  GLN A 309      34.685   9.389  -7.541  1.00  0.200          C  
ATOM   4848  OE1 GLN A 309      33.518   9.196  -7.905  1.00  0.200          O  
ATOM   4849  NE2 GLN A 309      35.289  10.556  -7.677  1.00  0.200          N  
ATOM   4850  H   GLN A 309      34.979   7.683 -10.188  1.00  0.130          H  
ATOM   4851  HA  GLN A 309      37.235   6.727  -8.464  1.00  0.190          H  
ATOM   4852 1HB  GLN A 309      34.272   6.800  -7.746  1.00  0.240          H  
ATOM   4853 2HB  GLN A 309      35.584   6.210  -6.747  1.00  0.240          H  
ATOM   4854 1HG  GLN A 309      35.208   8.242  -5.887  1.00  0.240          H  
ATOM   4855 2HG  GLN A 309      36.559   8.583  -6.952  1.00  0.240          H  
ATOM   4856 1HE2 GLN A 309      34.802  11.327  -8.094  1.00  0.240          H  
ATOM   4857 2HE2 GLN A 309      36.236  10.664  -7.358  1.00  0.240          H  
ATOM   4858  N   ILE A 310      36.789   4.335  -8.931  1.00  0.140          N  
ATOM   4859  CA  ILE A 310      36.639   2.936  -9.304  1.00  0.120          C  
ATOM   4860  C   ILE A 310      36.720   2.028  -8.087  1.00  0.120          C  
ATOM   4861  O   ILE A 310      37.660   2.135  -7.285  1.00  0.150          O  
ATOM   4862  CB  ILE A 310      37.694   2.517 -10.360  1.00  0.180          C  
ATOM   4863  CG1 ILE A 310      37.507   3.382 -11.645  1.00  0.180          C  
ATOM   4864  CG2 ILE A 310      37.577   1.006 -10.676  1.00  0.180          C  
ATOM   4865  CD1 ILE A 310      38.610   3.270 -12.669  1.00  0.180          C  
ATOM   4866  H   ILE A 310      37.631   4.624  -8.431  1.00  0.170          H  
ATOM   4867  HA  ILE A 310      35.659   2.812  -9.744  1.00  0.140          H  
ATOM   4868  HB  ILE A 310      38.675   2.718  -9.971  1.00  0.210          H  
ATOM   4869 1HG1 ILE A 310      36.571   3.096 -12.120  1.00  0.210          H  
ATOM   4870 2HG1 ILE A 310      37.441   4.418 -11.359  1.00  0.210          H  
ATOM   4871 1HG2 ILE A 310      38.323   0.702 -11.400  1.00  0.210          H  
ATOM   4872 2HG2 ILE A 310      37.729   0.439  -9.773  1.00  0.210          H  
ATOM   4873 3HG2 ILE A 310      36.585   0.791 -11.069  1.00  0.210          H  
ATOM   4874 1HD1 ILE A 310      38.380   3.918 -13.517  1.00  0.210          H  
ATOM   4875 2HD1 ILE A 310      39.557   3.579 -12.231  1.00  0.210          H  
ATOM   4876 3HD1 ILE A 310      38.689   2.253 -13.018  1.00  0.210          H  
ATOM   4877  N   GLY A 311      35.748   1.128  -7.957  1.00  0.100          N  
ATOM   4878  CA  GLY A 311      35.765   0.217  -6.818  1.00  0.100          C  
ATOM   4879  C   GLY A 311      35.202  -1.161  -7.135  1.00  0.150          C  
ATOM   4880  O   GLY A 311      34.334  -1.325  -7.988  1.00  0.290          O  
ATOM   4881  H   GLY A 311      35.013   1.093  -8.673  1.00  0.120          H  
ATOM   4882 1HA  GLY A 311      36.784   0.111  -6.444  1.00  0.120          H  
ATOM   4883 2HA  GLY A 311      35.196   0.661  -6.002  1.00  0.120          H  
ATOM   4884  N   GLY A 312      35.724  -2.149  -6.409  1.00  0.120          N  
ATOM   4885  CA  GLY A 312      35.362  -3.562  -6.451  1.00  0.160          C  
ATOM   4886  C   GLY A 312      33.933  -3.796  -6.031  1.00  0.130          C  
ATOM   4887  O   GLY A 312      33.274  -4.691  -6.545  1.00  0.160          O  
ATOM   4888  H   GLY A 312      36.446  -1.898  -5.749  1.00  0.140          H  
ATOM   4889 1HA  GLY A 312      35.517  -3.946  -7.449  1.00  0.190          H  
ATOM   4890 2HA  GLY A 312      36.030  -4.116  -5.791  1.00  0.190          H  
ATOM   4891  N   LEU A 313      33.468  -3.014  -5.067  1.00  0.150          N  
ATOM   4892  CA  LEU A 313      32.088  -3.082  -4.598  1.00  0.120          C  
ATOM   4893  C   LEU A 313      31.389  -1.741  -4.843  1.00  0.100          C  
ATOM   4894  O   LEU A 313      30.333  -1.694  -5.492  1.00  0.100          O  
ATOM   4895  CB  LEU A 313      32.033  -3.469  -3.115  1.00  0.180          C  
ATOM   4896  CG  LEU A 313      32.603  -4.881  -2.748  1.00  0.180          C  
ATOM   4897  CD1 LEU A 313      32.567  -5.024  -1.269  1.00  0.180          C  
ATOM   4898  CD2 LEU A 313      31.768  -6.033  -3.403  1.00  0.180          C  
ATOM   4899  H   LEU A 313      34.104  -2.343  -4.656  1.00  0.180          H  
ATOM   4900  HA  LEU A 313      31.558  -3.838  -5.167  1.00  0.140          H  
ATOM   4901 1HB  LEU A 313      32.603  -2.733  -2.547  1.00  0.220          H  
ATOM   4902 2HB  LEU A 313      30.995  -3.428  -2.783  1.00  0.220          H  
ATOM   4903  HG  LEU A 313      33.643  -4.943  -3.075  1.00  0.220          H  
ATOM   4904 1HD1 LEU A 313      32.991  -5.993  -0.997  1.00  0.220          H  
ATOM   4905 2HD1 LEU A 313      33.152  -4.232  -0.823  1.00  0.220          H  
ATOM   4906 3HD1 LEU A 313      31.537  -4.959  -0.921  1.00  0.220          H  
ATOM   4907 1HD2 LEU A 313      32.187  -6.999  -3.111  1.00  0.220          H  
ATOM   4908 2HD2 LEU A 313      30.733  -5.978  -3.064  1.00  0.220          H  
ATOM   4909 3HD2 LEU A 313      31.794  -5.955  -4.485  1.00  0.220          H  
ATOM   4910  N   VAL A 314      31.995  -0.647  -4.365  1.00  0.120          N  
ATOM   4911  CA  VAL A 314      31.421   0.692  -4.503  1.00  0.110          C  
ATOM   4912  C   VAL A 314      32.436   1.712  -5.018  1.00  0.120          C  
ATOM   4913  O   VAL A 314      33.514   1.831  -4.461  1.00  0.170          O  
ATOM   4914  CB  VAL A 314      30.858   1.185  -3.154  1.00  0.160          C  
ATOM   4915  CG1 VAL A 314      30.278   2.554  -3.318  1.00  0.160          C  
ATOM   4916  CG2 VAL A 314      29.827   0.257  -2.671  1.00  0.160          C  
ATOM   4917  H   VAL A 314      32.873  -0.752  -3.888  1.00  0.140          H  
ATOM   4918  HA  VAL A 314      30.604   0.639  -5.210  1.00  0.130          H  
ATOM   4919  HB  VAL A 314      31.655   1.251  -2.420  1.00  0.190          H  
ATOM   4920 1HG1 VAL A 314      29.882   2.901  -2.395  1.00  0.190          H  
ATOM   4921 2HG1 VAL A 314      31.028   3.220  -3.630  1.00  0.190          H  
ATOM   4922 3HG1 VAL A 314      29.487   2.527  -4.064  1.00  0.190          H  
ATOM   4923 1HG2 VAL A 314      29.449   0.636  -1.730  1.00  0.190          H  
ATOM   4924 2HG2 VAL A 314      29.021   0.203  -3.403  1.00  0.190          H  
ATOM   4925 3HG2 VAL A 314      30.245  -0.729  -2.518  1.00  0.190          H  
ATOM   4926  N   GLY A 315      32.094   2.477  -6.049  1.00  0.090          N  
ATOM   4927  CA  GLY A 315      33.002   3.517  -6.551  1.00  0.100          C  
ATOM   4928  C   GLY A 315      33.242   4.575  -5.460  1.00  0.110          C  
ATOM   4929  O   GLY A 315      34.374   4.886  -5.086  1.00  0.140          O  
ATOM   4930  H   GLY A 315      31.162   2.377  -6.470  1.00  0.110          H  
ATOM   4931 1HA  GLY A 315      33.947   3.072  -6.855  1.00  0.120          H  
ATOM   4932 2HA  GLY A 315      32.563   3.987  -7.433  1.00  0.120          H  
ATOM   4933  N   LYS A 316      32.144   5.110  -4.941  1.00  0.100          N  
ATOM   4934  CA  LYS A 316      32.175   6.127  -3.886  1.00  0.110          C  
ATOM   4935  C   LYS A 316      31.190   5.934  -2.722  1.00  0.100          C  
ATOM   4936  O   LYS A 316      29.981   5.822  -2.933  1.00  0.120          O  
ATOM   4937  CB  LYS A 316      31.902   7.482  -4.565  1.00  0.150          C  
ATOM   4938  CG  LYS A 316      31.725   8.704  -3.656  1.00  0.150          C  
ATOM   4939  CD  LYS A 316      31.806  10.016  -4.484  1.00  0.150          C  
ATOM   4940  CE  LYS A 316      31.475  11.259  -3.640  1.00  0.150          C  
ATOM   4941  NZ  LYS A 316      32.475  11.515  -2.556  1.00  0.150          N  
ATOM   4942  H   LYS A 316      31.267   4.807  -5.376  1.00  0.120          H  
ATOM   4943  HA  LYS A 316      33.179   6.135  -3.455  1.00  0.130          H  
ATOM   4944 1HB  LYS A 316      32.722   7.702  -5.249  1.00  0.180          H  
ATOM   4945 2HB  LYS A 316      31.002   7.396  -5.172  1.00  0.180          H  
ATOM   4946 1HG  LYS A 316      30.727   8.648  -3.214  1.00  0.180          H  
ATOM   4947 2HG  LYS A 316      32.429   8.698  -2.855  1.00  0.180          H  
ATOM   4948 1HD  LYS A 316      32.811  10.125  -4.895  1.00  0.180          H  
ATOM   4949 2HD  LYS A 316      31.101   9.957  -5.317  1.00  0.180          H  
ATOM   4950 1HE  LYS A 316      31.426  12.131  -4.289  1.00  0.180          H  
ATOM   4951 2HE  LYS A 316      30.502  11.108  -3.186  1.00  0.180          H  
ATOM   4952 1HZ  LYS A 316      32.208  12.328  -2.013  1.00  0.180          H  
ATOM   4953 2HZ  LYS A 316      32.507  10.703  -1.946  1.00  0.180          H  
ATOM   4954 3HZ  LYS A 316      33.395  11.689  -2.926  1.00  0.180          H  
ATOM   4955  N   LEU A 317      31.701   5.971  -1.477  1.00  0.100          N  
ATOM   4956  CA  LEU A 317      30.830   5.941  -0.287  1.00  0.110          C  
ATOM   4957  C   LEU A 317      30.679   7.380   0.184  1.00  0.120          C  
ATOM   4958  O   LEU A 317      31.667   8.014   0.573  1.00  0.140          O  
ATOM   4959  CB  LEU A 317      31.405   5.082   0.873  1.00  0.150          C  
ATOM   4960  CG  LEU A 317      31.589   3.544   0.670  1.00  0.150          C  
ATOM   4961  CD1 LEU A 317      32.337   2.949   1.887  1.00  0.150          C  
ATOM   4962  CD2 LEU A 317      30.212   2.878   0.570  1.00  0.150          C  
ATOM   4963  H   LEU A 317      32.718   6.055  -1.349  1.00  0.120          H  
ATOM   4964  HA  LEU A 317      29.843   5.573  -0.563  1.00  0.130          H  
ATOM   4965 1HB  LEU A 317      32.366   5.486   1.146  1.00  0.180          H  
ATOM   4966 2HB  LEU A 317      30.740   5.212   1.723  1.00  0.180          H  
ATOM   4967  HG  LEU A 317      32.167   3.356  -0.239  1.00  0.180          H  
ATOM   4968 1HD1 LEU A 317      32.462   1.883   1.753  1.00  0.180          H  
ATOM   4969 2HD1 LEU A 317      33.306   3.406   1.974  1.00  0.180          H  
ATOM   4970 3HD1 LEU A 317      31.772   3.128   2.798  1.00  0.180          H  
ATOM   4971 1HD2 LEU A 317      30.327   1.811   0.430  1.00  0.180          H  
ATOM   4972 2HD2 LEU A 317      29.641   3.061   1.481  1.00  0.180          H  
ATOM   4973 3HD2 LEU A 317      29.691   3.282  -0.253  1.00  0.180          H  
ATOM   4974  N   SER A 318      29.461   7.921   0.120  1.00  0.120          N  
ATOM   4975  CA  SER A 318      29.272   9.331   0.460  1.00  0.150          C  
ATOM   4976  C   SER A 318      28.410   9.574   1.685  1.00  0.170          C  
ATOM   4977  O   SER A 318      28.399  10.682   2.220  1.00  0.200          O  
ATOM   4978  CB  SER A 318      28.634  10.056  -0.704  1.00  0.200          C  
ATOM   4979  OG  SER A 318      27.348   9.570  -0.938  1.00  0.200          O  
ATOM   4980  H   SER A 318      28.662   7.362  -0.192  1.00  0.140          H  
ATOM   4981  HA  SER A 318      30.248   9.770   0.654  1.00  0.180          H  
ATOM   4982 1HB  SER A 318      28.593  11.123  -0.496  1.00  0.240          H  
ATOM   4983 2HB  SER A 318      29.239   9.913  -1.588  1.00  0.240          H  
ATOM   4984  HG  SER A 318      27.016  10.061  -1.703  1.00  0.240          H  
ATOM   4985  N   GLY A 319      27.661   8.580   2.120  1.00  0.170          N  
ATOM   4986  CA  GLY A 319      26.824   8.839   3.289  1.00  0.210          C  
ATOM   4987  C   GLY A 319      27.511   8.686   4.623  1.00  0.210          C  
ATOM   4988  O   GLY A 319      28.562   8.068   4.735  1.00  0.250          O  
ATOM   4989  H   GLY A 319      27.645   7.725   1.565  1.00  0.200          H  
ATOM   4990 1HA  GLY A 319      26.393   9.840   3.219  1.00  0.250          H  
ATOM   4991 2HA  GLY A 319      26.010   8.170   3.317  1.00  0.250          H  
ATOM   4992  N   VAL A 320      26.811   9.154   5.651  1.00  0.170          N  
ATOM   4993  CA  VAL A 320      27.235   9.094   7.039  1.00  0.170          C  
ATOM   4994  C   VAL A 320      26.807   7.774   7.607  1.00  0.200          C  
ATOM   4995  O   VAL A 320      27.518   7.156   8.394  1.00  0.250          O  
ATOM   4996  CB  VAL A 320      26.645  10.256   7.873  1.00  0.240          C  
ATOM   4997  CG1 VAL A 320      27.019  10.086   9.358  1.00  0.240          C  
ATOM   4998  CG2 VAL A 320      27.186  11.578   7.357  1.00  0.240          C  
ATOM   4999  H   VAL A 320      25.903   9.577   5.434  1.00  0.200          H  
ATOM   5000  HA  VAL A 320      28.310   9.132   7.081  1.00  0.200          H  
ATOM   5001  HB  VAL A 320      25.558  10.243   7.787  1.00  0.290          H  
ATOM   5002 1HG1 VAL A 320      26.602  10.909   9.932  1.00  0.290          H  
ATOM   5003 2HG1 VAL A 320      26.630   9.149   9.749  1.00  0.290          H  
ATOM   5004 3HG1 VAL A 320      28.102  10.089   9.446  1.00  0.290          H  
ATOM   5005 1HG2 VAL A 320      26.767  12.398   7.935  1.00  0.290          H  
ATOM   5006 2HG2 VAL A 320      28.264  11.577   7.461  1.00  0.290          H  
ATOM   5007 3HG2 VAL A 320      26.919  11.699   6.307  1.00  0.290          H  
ATOM   5008  N   GLY A 321      25.594   7.369   7.249  1.00  0.210          N  
ATOM   5009  CA  GLY A 321      25.053   6.113   7.740  1.00  0.260          C  
ATOM   5010  C   GLY A 321      25.470   4.977   6.815  1.00  0.270          C  
ATOM   5011  O   GLY A 321      25.042   3.836   6.977  1.00  0.350          O  
ATOM   5012  H   GLY A 321      25.050   7.944   6.585  1.00  0.250          H  
ATOM   5013 1HA  GLY A 321      25.415   5.924   8.750  1.00  0.310          H  
ATOM   5014 2HA  GLY A 321      23.967   6.176   7.786  1.00  0.310          H  
ATOM   5015  N   ALA A 322      26.261   5.318   5.799  1.00  0.240          N  
ATOM   5016  CA  ALA A 322      26.706   4.369   4.811  1.00  0.260          C  
ATOM   5017  C   ALA A 322      27.773   3.447   5.359  1.00  0.210          C  
ATOM   5018  O   ALA A 322      28.663   3.859   6.122  1.00  0.220          O  
ATOM   5019  CB  ALA A 322      27.239   5.084   3.577  1.00  0.360          C  
ATOM   5020  H   ALA A 322      26.577   6.275   5.742  1.00  0.290          H  
ATOM   5021  HA  ALA A 322      25.853   3.764   4.546  1.00  0.310          H  
ATOM   5022 1HB  ALA A 322      27.540   4.341   2.834  1.00  0.430          H  
ATOM   5023 2HB  ALA A 322      26.473   5.713   3.162  1.00  0.430          H  
ATOM   5024 3HB  ALA A 322      28.099   5.688   3.855  1.00  0.430          H  
ATOM   5025  N   LEU A 323      27.712   2.211   4.910  1.00  0.200          N  
ATOM   5026  CA  LEU A 323      28.730   1.257   5.307  1.00  0.260          C  
ATOM   5027  C   LEU A 323      28.757   0.015   4.454  1.00  0.210          C  
ATOM   5028  O   LEU A 323      27.758  -0.344   3.816  1.00  0.220          O  
ATOM   5029  CB  LEU A 323      28.556   0.867   6.795  1.00  0.340          C  
ATOM   5030  CG  LEU A 323      27.229   0.225   7.195  1.00  0.340          C  
ATOM   5031  CD1 LEU A 323      27.306  -1.323   7.134  1.00  0.340          C  
ATOM   5032  CD2 LEU A 323      26.840   0.720   8.578  1.00  0.340          C  
ATOM   5033  H   LEU A 323      26.962   1.987   4.247  1.00  0.240          H  
ATOM   5034  HA  LEU A 323      29.691   1.749   5.195  1.00  0.310          H  
ATOM   5035 1HB  LEU A 323      29.342   0.157   7.048  1.00  0.410          H  
ATOM   5036 2HB  LEU A 323      28.702   1.746   7.413  1.00  0.410          H  
ATOM   5037  HG  LEU A 323      26.504   0.521   6.508  1.00  0.410          H  
ATOM   5038 1HD1 LEU A 323      26.339  -1.745   7.411  1.00  0.410          H  
ATOM   5039 2HD1 LEU A 323      27.560  -1.676   6.145  1.00  0.410          H  
ATOM   5040 3HD1 LEU A 323      28.059  -1.672   7.835  1.00  0.410          H  
ATOM   5041 1HD2 LEU A 323      25.875   0.293   8.857  1.00  0.410          H  
ATOM   5042 2HD2 LEU A 323      27.595   0.416   9.301  1.00  0.410          H  
ATOM   5043 3HD2 LEU A 323      26.762   1.812   8.562  1.00  0.410          H  
ATOM   5044  N   ILE A 324      29.898  -0.656   4.502  1.00  0.180          N  
ATOM   5045  CA  ILE A 324      30.071  -1.968   3.908  1.00  0.160          C  
ATOM   5046  C   ILE A 324      30.465  -2.936   5.012  1.00  0.160          C  
ATOM   5047  O   ILE A 324      31.535  -2.783   5.611  1.00  0.260          O  
ATOM   5048  CB  ILE A 324      31.181  -1.985   2.820  1.00  0.230          C  
ATOM   5049  CG1 ILE A 324      30.854  -1.000   1.658  1.00  0.230          C  
ATOM   5050  CG2 ILE A 324      31.370  -3.406   2.303  1.00  0.230          C  
ATOM   5051  CD1 ILE A 324      31.998  -0.814   0.641  1.00  0.230          C  
ATOM   5052  H   ILE A 324      30.659  -0.232   5.044  1.00  0.220          H  
ATOM   5053  HA  ILE A 324      29.130  -2.297   3.475  1.00  0.190          H  
ATOM   5054  HB  ILE A 324      32.107  -1.651   3.266  1.00  0.280          H  
ATOM   5055 1HG1 ILE A 324      29.972  -1.350   1.132  1.00  0.280          H  
ATOM   5056 2HG1 ILE A 324      30.630  -0.029   2.092  1.00  0.280          H  
ATOM   5057 1HG2 ILE A 324      32.164  -3.431   1.575  1.00  0.280          H  
ATOM   5058 2HG2 ILE A 324      31.638  -4.071   3.125  1.00  0.280          H  
ATOM   5059 3HG2 ILE A 324      30.439  -3.754   1.844  1.00  0.280          H  
ATOM   5060 1HD1 ILE A 324      31.696  -0.097  -0.118  1.00  0.280          H  
ATOM   5061 2HD1 ILE A 324      32.876  -0.443   1.158  1.00  0.280          H  
ATOM   5062 3HD1 ILE A 324      32.244  -1.747   0.154  1.00  0.280          H  
ATOM   5063  N   GLU A 325      29.674  -3.980   5.235  1.00  0.150          N  
ATOM   5064  CA  GLU A 325      30.062  -4.907   6.286  1.00  0.160          C  
ATOM   5065  C   GLU A 325      30.062  -6.347   5.819  1.00  0.160          C  
ATOM   5066  O   GLU A 325      29.174  -6.801   5.087  1.00  0.180          O  
ATOM   5067  CB  GLU A 325      29.147  -4.777   7.513  1.00  0.220          C  
ATOM   5068  CG  GLU A 325      27.686  -5.141   7.265  1.00  0.220          C  
ATOM   5069  CD  GLU A 325      26.794  -4.998   8.470  1.00  0.220          C  
ATOM   5070  OE1 GLU A 325      27.208  -4.388   9.426  1.00  0.220          O  
ATOM   5071  OE2 GLU A 325      25.692  -5.539   8.443  1.00  0.220          O  
ATOM   5072  H   GLU A 325      28.802  -4.077   4.707  1.00  0.180          H  
ATOM   5073  HA  GLU A 325      31.066  -4.664   6.598  1.00  0.190          H  
ATOM   5074 1HB  GLU A 325      29.521  -5.422   8.308  1.00  0.260          H  
ATOM   5075 2HB  GLU A 325      29.185  -3.757   7.880  1.00  0.260          H  
ATOM   5076 1HG  GLU A 325      27.310  -4.506   6.466  1.00  0.260          H  
ATOM   5077 2HG  GLU A 325      27.634  -6.172   6.932  1.00  0.260          H  
ATOM   5078  N   LYS A 326      31.069  -7.065   6.287  1.00  0.200          N  
ATOM   5079  CA  LYS A 326      31.252  -8.487   6.027  1.00  0.260          C  
ATOM   5080  C   LYS A 326      31.198  -8.816   4.536  1.00  0.240          C  
ATOM   5081  O   LYS A 326      30.628  -9.833   4.153  1.00  0.270          O  
ATOM   5082  CB  LYS A 326      30.185  -9.298   6.759  1.00  0.340          C  
ATOM   5083  CG  LYS A 326      30.195  -9.135   8.261  1.00  0.340          C  
ATOM   5084  CD  LYS A 326      29.130 -10.008   8.905  1.00  0.340          C  
ATOM   5085  CE  LYS A 326      29.086  -9.822  10.417  1.00  0.340          C  
ATOM   5086  NZ  LYS A 326      28.010 -10.645  11.049  1.00  0.340          N  
ATOM   5087  H   LYS A 326      31.760  -6.553   6.849  1.00  0.240          H  
ATOM   5088  HA  LYS A 326      32.228  -8.782   6.400  1.00  0.310          H  
ATOM   5089 1HB  LYS A 326      29.197  -9.021   6.398  1.00  0.410          H  
ATOM   5090 2HB  LYS A 326      30.321 -10.361   6.534  1.00  0.410          H  
ATOM   5091 1HG  LYS A 326      31.177  -9.411   8.646  1.00  0.410          H  
ATOM   5092 2HG  LYS A 326      30.001  -8.092   8.509  1.00  0.410          H  
ATOM   5093 1HD  LYS A 326      28.154  -9.746   8.483  1.00  0.410          H  
ATOM   5094 2HD  LYS A 326      29.332 -11.056   8.672  1.00  0.410          H  
ATOM   5095 1HE  LYS A 326      30.048 -10.109  10.841  1.00  0.410          H  
ATOM   5096 2HE  LYS A 326      28.902  -8.769  10.639  1.00  0.410          H  
ATOM   5097 1HZ  LYS A 326      28.009 -10.495  12.050  1.00  0.410          H  
ATOM   5098 2HZ  LYS A 326      27.113 -10.375  10.669  1.00  0.410          H  
ATOM   5099 3HZ  LYS A 326      28.175 -11.622  10.858  1.00  0.410          H  
ATOM   5100  N   SER A 327      31.768  -7.965   3.688  1.00  0.220          N  
ATOM   5101  CA  SER A 327      31.741  -8.215   2.256  1.00  0.230          C  
ATOM   5102  C   SER A 327      33.020  -8.847   1.762  1.00  0.240          C  
ATOM   5103  O   SER A 327      34.077  -8.739   2.401  1.00  0.480          O  
ATOM   5104  CB  SER A 327      31.537  -6.929   1.511  1.00  0.320          C  
ATOM   5105  OG  SER A 327      32.655  -6.093   1.667  1.00  0.320          O  
ATOM   5106  H   SER A 327      32.216  -7.131   4.035  1.00  0.260          H  
ATOM   5107  HA  SER A 327      30.915  -8.894   2.033  1.00  0.280          H  
ATOM   5108 1HB  SER A 327      31.374  -7.148   0.456  1.00  0.380          H  
ATOM   5109 2HB  SER A 327      30.643  -6.429   1.883  1.00  0.380          H  
ATOM   5110  HG  SER A 327      32.494  -5.335   1.101  1.00  0.380          H  
ATOM   5111  N   ILE A 328      32.934  -9.462   0.594  1.00  0.250          N  
ATOM   5112  CA  ILE A 328      34.111 -10.048  -0.018  1.00  0.270          C  
ATOM   5113  C   ILE A 328      34.220  -9.750  -1.511  1.00  0.310          C  
ATOM   5114  O   ILE A 328      33.239  -9.839  -2.254  1.00  0.430          O  
ATOM   5115  CB  ILE A 328      34.154 -11.571   0.282  1.00  0.370          C  
ATOM   5116  CG1 ILE A 328      35.476 -12.209  -0.261  1.00  0.370          C  
ATOM   5117  CG2 ILE A 328      32.925 -12.248  -0.263  1.00  0.370          C  
ATOM   5118  CD1 ILE A 328      35.765 -13.612   0.262  1.00  0.370          C  
ATOM   5119  H   ILE A 328      32.010  -9.510   0.149  1.00  0.300          H  
ATOM   5120  HA  ILE A 328      34.977  -9.610   0.459  1.00  0.320          H  
ATOM   5121  HB  ILE A 328      34.163 -11.704   1.372  1.00  0.440          H  
ATOM   5122 1HG1 ILE A 328      35.435 -12.261  -1.347  1.00  0.440          H  
ATOM   5123 2HG1 ILE A 328      36.312 -11.573   0.027  1.00  0.440          H  
ATOM   5124 1HG2 ILE A 328      32.929 -13.300  -0.010  1.00  0.440          H  
ATOM   5125 2HG2 ILE A 328      32.041 -11.786   0.178  1.00  0.440          H  
ATOM   5126 3HG2 ILE A 328      32.907 -12.140  -1.329  1.00  0.440          H  
ATOM   5127 1HD1 ILE A 328      36.711 -13.967  -0.165  1.00  0.440          H  
ATOM   5128 2HD1 ILE A 328      35.836 -13.588   1.353  1.00  0.440          H  
ATOM   5129 3HD1 ILE A 328      34.973 -14.293  -0.027  1.00  0.440          H  
ATOM   5130  N   SER A 329      35.422  -9.469  -1.961  1.00  0.270          N  
ATOM   5131  CA  SER A 329      35.597  -9.264  -3.386  1.00  0.380          C  
ATOM   5132  C   SER A 329      36.873  -9.926  -3.873  1.00  0.310          C  
ATOM   5133  O   SER A 329      37.873 -10.024  -3.156  1.00  0.320          O  
ATOM   5134  CB  SER A 329      35.549  -7.780  -3.710  1.00  0.490          C  
ATOM   5135  OG  SER A 329      36.592  -7.087  -3.108  1.00  0.490          O  
ATOM   5136  H   SER A 329      36.200  -9.389  -1.296  1.00  0.320          H  
ATOM   5137  HA  SER A 329      34.771  -9.740  -3.911  1.00  0.460          H  
ATOM   5138 1HB  SER A 329      35.584  -7.642  -4.785  1.00  0.590          H  
ATOM   5139 2HB  SER A 329      34.603  -7.377  -3.367  1.00  0.590          H  
ATOM   5140  HG  SER A 329      36.421  -6.162  -3.291  1.00  0.590          H  
ATOM   5141  N   SER A 330      36.820 -10.354  -5.122  1.00  0.250          N  
ATOM   5142  CA  SER A 330      37.893 -11.068  -5.803  1.00  0.190          C  
ATOM   5143  C   SER A 330      38.051 -10.544  -7.210  1.00  0.270          C  
ATOM   5144  O   SER A 330      37.788 -11.243  -8.194  1.00  0.790          O  
ATOM   5145  CB  SER A 330      37.596 -12.551  -5.822  1.00  0.290          C  
ATOM   5146  OG  SER A 330      38.674 -13.278  -6.335  1.00  0.290          O  
ATOM   5147  H   SER A 330      35.930 -10.217  -5.617  1.00  0.300          H  
ATOM   5148  HA  SER A 330      38.827 -10.903  -5.266  1.00  0.230          H  
ATOM   5149 1HB  SER A 330      37.386 -12.886  -4.806  1.00  0.350          H  
ATOM   5150 2HB  SER A 330      36.709 -12.734  -6.406  1.00  0.350          H  
ATOM   5151  HG  SER A 330      38.416 -14.200  -6.284  1.00  0.350          H  
ATOM   5152  N   ILE A 331      38.374  -9.267  -7.302  1.00  0.380          N  
ATOM   5153  CA  ILE A 331      38.427  -8.613  -8.590  1.00  0.280          C  
ATOM   5154  C   ILE A 331      39.814  -8.431  -9.162  1.00  0.240          C  
ATOM   5155  O   ILE A 331      40.698  -7.855  -8.521  1.00  0.280          O  
ATOM   5156  CB  ILE A 331      37.777  -7.214  -8.519  1.00  0.430          C  
ATOM   5157  CG1 ILE A 331      36.300  -7.296  -8.009  1.00  0.430          C  
ATOM   5158  CG2 ILE A 331      37.858  -6.536  -9.876  1.00  0.430          C  
ATOM   5159  CD1 ILE A 331      35.362  -8.118  -8.848  1.00  0.430          C  
ATOM   5160  H   ILE A 331      38.588  -8.746  -6.463  1.00  0.460          H  
ATOM   5161  HA  ILE A 331      37.879  -9.219  -9.295  1.00  0.340          H  
ATOM   5162  HB  ILE A 331      38.322  -6.606  -7.799  1.00  0.520          H  
ATOM   5163 1HG1 ILE A 331      36.305  -7.731  -7.019  1.00  0.520          H  
ATOM   5164 2HG1 ILE A 331      35.892  -6.291  -7.947  1.00  0.520          H  
ATOM   5165 1HG2 ILE A 331      37.447  -5.577  -9.793  1.00  0.520          H  
ATOM   5166 2HG2 ILE A 331      38.859  -6.431 -10.186  1.00  0.520          H  
ATOM   5167 3HG2 ILE A 331      37.322  -7.113 -10.622  1.00  0.520          H  
ATOM   5168 1HD1 ILE A 331      34.403  -8.107  -8.382  1.00  0.520          H  
ATOM   5169 2HD1 ILE A 331      35.271  -7.723  -9.856  1.00  0.520          H  
ATOM   5170 3HD1 ILE A 331      35.710  -9.116  -8.881  1.00  0.520          H  
ATOM   5171  N   ASP A 332      39.960  -8.860 -10.412  1.00  0.180          N  
ATOM   5172  CA  ASP A 332      41.166  -8.634 -11.195  1.00  0.150          C  
ATOM   5173  C   ASP A 332      40.918  -7.272 -11.844  1.00  0.130          C  
ATOM   5174  O   ASP A 332      40.215  -7.188 -12.856  1.00  0.160          O  
ATOM   5175  CB  ASP A 332      41.336  -9.719 -12.270  1.00  0.220          C  
ATOM   5176  CG  ASP A 332      42.647  -9.624 -13.093  1.00  0.220          C  
ATOM   5177  OD1 ASP A 332      43.403  -8.706 -12.888  1.00  0.220          O  
ATOM   5178  OD2 ASP A 332      42.847 -10.466 -13.950  1.00  0.220          O  
ATOM   5179  H   ASP A 332      39.163  -9.344 -10.843  1.00  0.220          H  
ATOM   5180  HA  ASP A 332      42.042  -8.578 -10.548  1.00  0.180          H  
ATOM   5181 1HB  ASP A 332      41.302 -10.698 -11.792  1.00  0.270          H  
ATOM   5182 2HB  ASP A 332      40.489  -9.675 -12.958  1.00  0.270          H  
ATOM   5183  N   MET A 333      41.379  -6.199 -11.213  1.00  0.160          N  
ATOM   5184  CA  MET A 333      41.070  -4.863 -11.689  1.00  0.160          C  
ATOM   5185  C   MET A 333      42.251  -4.277 -12.432  1.00  0.160          C  
ATOM   5186  O   MET A 333      43.396  -4.454 -12.014  1.00  0.170          O  
ATOM   5187  CB  MET A 333      40.691  -3.976 -10.516  1.00  0.220          C  
ATOM   5188  CG  MET A 333      40.278  -2.561 -10.842  1.00  0.220          C  
ATOM   5189  SD  MET A 333      39.795  -1.650  -9.376  1.00  0.220          S  
ATOM   5190  CE  MET A 333      38.223  -2.313  -8.911  1.00  0.220          C  
ATOM   5191  H   MET A 333      41.982  -6.295 -10.387  1.00  0.190          H  
ATOM   5192  HA  MET A 333      40.234  -4.923 -12.374  1.00  0.190          H  
ATOM   5193 1HB  MET A 333      39.924  -4.441  -9.934  1.00  0.270          H  
ATOM   5194 2HB  MET A 333      41.549  -3.899  -9.905  1.00  0.270          H  
ATOM   5195 1HG  MET A 333      41.122  -2.044 -11.283  1.00  0.270          H  
ATOM   5196 2HG  MET A 333      39.461  -2.550 -11.557  1.00  0.270          H  
ATOM   5197 1HE  MET A 333      37.887  -1.794  -8.029  1.00  0.270          H  
ATOM   5198 2HE  MET A 333      37.514  -2.153  -9.713  1.00  0.270          H  
ATOM   5199 3HE  MET A 333      38.306  -3.371  -8.692  1.00  0.270          H  
ATOM   5200  N   ALA A 334      41.979  -3.530 -13.494  1.00  0.150          N  
ATOM   5201  CA  ALA A 334      43.050  -2.877 -14.241  1.00  0.160          C  
ATOM   5202  C   ALA A 334      42.616  -1.508 -14.707  1.00  0.150          C  
ATOM   5203  O   ALA A 334      41.568  -1.352 -15.348  1.00  0.230          O  
ATOM   5204  CB  ALA A 334      43.452  -3.723 -15.435  1.00  0.220          C  
ATOM   5205  H   ALA A 334      40.998  -3.441 -13.776  1.00  0.180          H  
ATOM   5206  HA  ALA A 334      43.899  -2.749 -13.577  1.00  0.190          H  
ATOM   5207 1HB  ALA A 334      44.267  -3.228 -15.965  1.00  0.260          H  
ATOM   5208 2HB  ALA A 334      43.780  -4.703 -15.089  1.00  0.260          H  
ATOM   5209 3HB  ALA A 334      42.605  -3.838 -16.095  1.00  0.260          H  
ATOM   5210  N   THR A 335      43.415  -0.516 -14.340  1.00  0.100          N  
ATOM   5211  CA  THR A 335      43.117   0.873 -14.631  1.00  0.120          C  
ATOM   5212  C   THR A 335      44.336   1.670 -15.054  1.00  0.130          C  
ATOM   5213  O   THR A 335      45.472   1.290 -14.761  1.00  0.260          O  
ATOM   5214  CB  THR A 335      42.505   1.576 -13.391  1.00  0.160          C  
ATOM   5215  OG1 THR A 335      43.486   1.635 -12.331  1.00  0.160          O  
ATOM   5216  CG2 THR A 335      41.276   0.804 -12.872  1.00  0.160          C  
ATOM   5217  H   THR A 335      44.290  -0.751 -13.860  1.00  0.120          H  
ATOM   5218  HA  THR A 335      42.402   0.899 -15.442  1.00  0.140          H  
ATOM   5219  HB  THR A 335      42.205   2.589 -13.666  1.00  0.190          H  
ATOM   5220  HG1 THR A 335      44.240   2.183 -12.591  1.00  0.190          H  
ATOM   5221 1HG2 THR A 335      40.866   1.319 -12.008  1.00  0.190          H  
ATOM   5222 2HG2 THR A 335      40.523   0.749 -13.659  1.00  0.190          H  
ATOM   5223 3HG2 THR A 335      41.561  -0.188 -12.580  1.00  0.190          H  
ATOM   5224  N   ASN A 336      44.100   2.824 -15.661  1.00  0.300          N  
ATOM   5225  CA  ASN A 336      45.196   3.764 -15.896  1.00  0.250          C  
ATOM   5226  C   ASN A 336      44.756   5.082 -15.286  1.00  0.280          C  
ATOM   5227  O   ASN A 336      44.003   5.836 -15.892  1.00  0.670          O  
ATOM   5228  CB  ASN A 336      45.551   3.909 -17.362  1.00  0.370          C  
ATOM   5229  CG  ASN A 336      46.782   4.786 -17.545  1.00  0.370          C  
ATOM   5230  OD1 ASN A 336      47.336   5.288 -16.551  1.00  0.370          O  
ATOM   5231  ND2 ASN A 336      47.215   4.965 -18.766  1.00  0.370          N  
ATOM   5232  H   ASN A 336      43.134   3.034 -15.941  1.00  0.360          H  
ATOM   5233  HA  ASN A 336      46.081   3.437 -15.350  1.00  0.300          H  
ATOM   5234 1HB  ASN A 336      45.741   2.926 -17.795  1.00  0.440          H  
ATOM   5235 2HB  ASN A 336      44.713   4.354 -17.906  1.00  0.440          H  
ATOM   5236 1HD2 ASN A 336      48.013   5.543 -18.940  1.00  0.440          H  
ATOM   5237 2HD2 ASN A 336      46.731   4.544 -19.539  1.00  0.440          H  
ATOM   5238  N   ALA A 337      45.190   5.352 -14.057  1.00  0.270          N  
ATOM   5239  CA  ALA A 337      44.637   6.508 -13.370  1.00  0.230          C  
ATOM   5240  C   ALA A 337      44.819   7.854 -14.086  1.00  0.230          C  
ATOM   5241  O   ALA A 337      43.913   8.687 -14.065  1.00  0.270          O  
ATOM   5242  CB  ALA A 337      45.262   6.605 -11.984  1.00  0.340          C  
ATOM   5243  H   ALA A 337      45.826   4.698 -13.583  1.00  0.320          H  
ATOM   5244  HA  ALA A 337      43.583   6.326 -13.301  1.00  0.280          H  
ATOM   5245 1HB  ALA A 337      44.826   7.415 -11.449  1.00  0.410          H  
ATOM   5246 2HB  ALA A 337      45.091   5.674 -11.440  1.00  0.410          H  
ATOM   5247 3HB  ALA A 337      46.334   6.774 -12.082  1.00  0.410          H  
ATOM   5248  N   ASN A 338      45.994   8.086 -14.665  1.00  0.220          N  
ATOM   5249  CA  ASN A 338      46.356   9.325 -15.377  1.00  0.230          C  
ATOM   5250  C   ASN A 338      46.230  10.664 -14.601  1.00  0.250          C  
ATOM   5251  O   ASN A 338      46.472  11.726 -15.177  1.00  0.390          O  
ATOM   5252  CB  ASN A 338      45.577   9.440 -16.677  1.00  0.320          C  
ATOM   5253  CG  ASN A 338      45.994   8.452 -17.756  1.00  0.320          C  
ATOM   5254  OD1 ASN A 338      47.190   8.183 -17.959  1.00  0.320          O  
ATOM   5255  ND2 ASN A 338      45.022   7.947 -18.468  1.00  0.320          N  
ATOM   5256  H   ASN A 338      46.668   7.331 -14.649  1.00  0.260          H  
ATOM   5257  HA  ASN A 338      47.403   9.229 -15.654  1.00  0.280          H  
ATOM   5258 1HB  ASN A 338      44.513   9.299 -16.479  1.00  0.380          H  
ATOM   5259 2HB  ASN A 338      45.688  10.447 -17.074  1.00  0.380          H  
ATOM   5260 1HD2 ASN A 338      45.209   7.309 -19.256  1.00  0.380          H  
ATOM   5261 2HD2 ASN A 338      44.080   8.206 -18.249  1.00  0.380          H  
ATOM   5262  N   THR A 339      45.886  10.631 -13.315  1.00  0.160          N  
ATOM   5263  CA  THR A 339      45.741  11.843 -12.509  1.00  0.160          C  
ATOM   5264  C   THR A 339      45.646  11.579 -11.025  1.00  0.130          C  
ATOM   5265  O   THR A 339      45.098  10.566 -10.587  1.00  0.120          O  
ATOM   5266  CB  THR A 339      44.533  12.714 -12.915  1.00  0.220          C  
ATOM   5267  OG1 THR A 339      44.475  13.833 -12.005  1.00  0.220          O  
ATOM   5268  CG2 THR A 339      43.219  11.936 -12.856  1.00  0.220          C  
ATOM   5269  H   THR A 339      45.705   9.738 -12.880  1.00  0.190          H  
ATOM   5270  HA  THR A 339      46.633  12.449 -12.670  1.00  0.190          H  
ATOM   5271  HB  THR A 339      44.687  13.088 -13.924  1.00  0.270          H  
ATOM   5272  HG1 THR A 339      43.877  14.512 -12.363  1.00  0.270          H  
ATOM   5273 1HG2 THR A 339      42.394  12.586 -13.139  1.00  0.270          H  
ATOM   5274 2HG2 THR A 339      43.264  11.093 -13.542  1.00  0.270          H  
ATOM   5275 3HG2 THR A 339      43.057  11.576 -11.861  1.00  0.270          H  
ATOM   5276  N   GLY A 340      46.107  12.554 -10.246  1.00  0.120          N  
ATOM   5277  CA  GLY A 340      46.068  12.534  -8.781  1.00  0.110          C  
ATOM   5278  C   GLY A 340      44.657  12.526  -8.214  1.00  0.130          C  
ATOM   5279  O   GLY A 340      44.442  12.188  -7.052  1.00  0.170          O  
ATOM   5280  H   GLY A 340      46.513  13.357 -10.708  1.00  0.140          H  
ATOM   5281 1HA  GLY A 340      46.614  11.674  -8.408  1.00  0.130          H  
ATOM   5282 2HA  GLY A 340      46.593  13.411  -8.407  1.00  0.130          H  
ATOM   5283  N   ASP A 341      43.688  12.912  -9.030  1.00  0.160          N  
ATOM   5284  CA  ASP A 341      42.307  12.961  -8.580  1.00  0.220          C  
ATOM   5285  C   ASP A 341      41.547  11.656  -8.825  1.00  0.190          C  
ATOM   5286  O   ASP A 341      40.380  11.534  -8.452  1.00  0.220          O  
ATOM   5287  CB  ASP A 341      41.596  14.105  -9.292  1.00  0.280          C  
ATOM   5288  CG  ASP A 341      42.140  15.490  -8.907  1.00  0.280          C  
ATOM   5289  OD1 ASP A 341      42.433  15.720  -7.753  1.00  0.280          O  
ATOM   5290  OD2 ASP A 341      42.289  16.296  -9.795  1.00  0.280          O  
ATOM   5291  H   ASP A 341      43.934  13.194  -9.981  1.00  0.190          H  
ATOM   5292  HA  ASP A 341      42.303  13.159  -7.509  1.00  0.260          H  
ATOM   5293 1HB  ASP A 341      41.689  13.974 -10.370  1.00  0.340          H  
ATOM   5294 2HB  ASP A 341      40.541  14.073  -9.050  1.00  0.340          H  
ATOM   5295  N   GLN A 342      42.193  10.679  -9.457  1.00  0.170          N  
ATOM   5296  CA  GLN A 342      41.537   9.411  -9.757  1.00  0.150          C  
ATOM   5297  C   GLN A 342      41.714   8.472  -8.597  1.00  0.130          C  
ATOM   5298  O   GLN A 342      42.841   8.257  -8.135  1.00  0.160          O  
ATOM   5299  CB  GLN A 342      42.126   8.758 -10.986  1.00  0.220          C  
ATOM   5300  CG  GLN A 342      41.534   7.388 -11.353  1.00  0.220          C  
ATOM   5301  CD  GLN A 342      40.169   7.422 -11.911  1.00  0.220          C  
ATOM   5302  OE1 GLN A 342      39.912   8.219 -12.813  1.00  0.220          O  
ATOM   5303  NE2 GLN A 342      39.299   6.547 -11.449  1.00  0.220          N  
ATOM   5304  H   GLN A 342      43.183  10.788  -9.712  1.00  0.200          H  
ATOM   5305  HA  GLN A 342      40.470   9.583  -9.907  1.00  0.180          H  
ATOM   5306 1HB  GLN A 342      41.972   9.406 -11.843  1.00  0.260          H  
ATOM   5307 2HB  GLN A 342      43.185   8.671 -10.850  1.00  0.260          H  
ATOM   5308 1HG  GLN A 342      42.113   6.984 -12.086  1.00  0.260          H  
ATOM   5309 2HG  GLN A 342      41.539   6.731 -10.493  1.00  0.260          H  
ATOM   5310 1HE2 GLN A 342      38.377   6.514 -11.844  1.00  0.260          H  
ATOM   5311 2HE2 GLN A 342      39.559   5.904 -10.723  1.00  0.260          H  
ATOM   5312  N   VAL A 343      40.614   7.891  -8.139  1.00  0.120          N  
ATOM   5313  CA  VAL A 343      40.673   6.998  -6.997  1.00  0.140          C  
ATOM   5314  C   VAL A 343      40.300   5.556  -7.342  1.00  0.130          C  
ATOM   5315  O   VAL A 343      39.199   5.316  -7.835  1.00  0.120          O  
ATOM   5316  CB  VAL A 343      39.703   7.546  -5.932  1.00  0.190          C  
ATOM   5317  CG1 VAL A 343      39.702   6.675  -4.740  1.00  0.190          C  
ATOM   5318  CG2 VAL A 343      40.106   8.984  -5.572  1.00  0.190          C  
ATOM   5319  H   VAL A 343      39.708   8.115  -8.576  1.00  0.140          H  
ATOM   5320  HA  VAL A 343      41.687   7.009  -6.600  1.00  0.170          H  
ATOM   5321  HB  VAL A 343      38.694   7.551  -6.333  1.00  0.230          H  
ATOM   5322 1HG1 VAL A 343      39.029   7.080  -4.017  1.00  0.230          H  
ATOM   5323 2HG1 VAL A 343      39.392   5.660  -4.999  1.00  0.230          H  
ATOM   5324 3HG1 VAL A 343      40.716   6.670  -4.354  1.00  0.230          H  
ATOM   5325 1HG2 VAL A 343      39.416   9.377  -4.834  1.00  0.230          H  
ATOM   5326 2HG2 VAL A 343      41.118   8.991  -5.177  1.00  0.230          H  
ATOM   5327 3HG2 VAL A 343      40.070   9.616  -6.462  1.00  0.230          H  
ATOM   5328  N   VAL A 344      41.204   4.606  -7.073  1.00  0.120          N  
ATOM   5329  CA  VAL A 344      40.932   3.186  -7.351  1.00  0.110          C  
ATOM   5330  C   VAL A 344      41.141   2.409  -6.048  1.00  0.110          C  
ATOM   5331  O   VAL A 344      42.280   2.243  -5.618  1.00  0.110          O  
ATOM   5332  CB  VAL A 344      41.874   2.659  -8.452  1.00  0.160          C  
ATOM   5333  CG1 VAL A 344      41.566   1.223  -8.754  1.00  0.160          C  
ATOM   5334  CG2 VAL A 344      41.772   3.549  -9.711  1.00  0.160          C  
ATOM   5335  H   VAL A 344      42.086   4.903  -6.634  1.00  0.140          H  
ATOM   5336  HA  VAL A 344      39.899   3.071  -7.677  1.00  0.130          H  
ATOM   5337  HB  VAL A 344      42.860   2.678  -8.086  1.00  0.190          H  
ATOM   5338 1HG1 VAL A 344      42.255   0.852  -9.518  1.00  0.190          H  
ATOM   5339 2HG1 VAL A 344      41.672   0.615  -7.855  1.00  0.190          H  
ATOM   5340 3HG1 VAL A 344      40.545   1.160  -9.123  1.00  0.190          H  
ATOM   5341 1HG2 VAL A 344      42.456   3.179 -10.471  1.00  0.190          H  
ATOM   5342 2HG2 VAL A 344      40.768   3.529 -10.092  1.00  0.190          H  
ATOM   5343 3HG2 VAL A 344      42.041   4.569  -9.458  1.00  0.190          H  
ATOM   5344  N   GLY A 345      40.060   1.925  -5.437  1.00  0.110          N  
ATOM   5345  CA  GLY A 345      40.179   1.368  -4.081  1.00  0.130          C  
ATOM   5346  C   GLY A 345      39.956  -0.113  -3.814  1.00  0.150          C  
ATOM   5347  O   GLY A 345      39.832  -0.487  -2.656  1.00  0.220          O  
ATOM   5348  H   GLY A 345      39.147   2.012  -5.903  1.00  0.130          H  
ATOM   5349 1HA  GLY A 345      41.165   1.626  -3.696  1.00  0.160          H  
ATOM   5350 2HA  GLY A 345      39.487   1.901  -3.444  1.00  0.160          H  
ATOM   5351  N   GLY A 346      39.861  -0.983  -4.804  1.00  0.130          N  
ATOM   5352  CA  GLY A 346      39.606  -2.355  -4.377  1.00  0.160          C  
ATOM   5353  C   GLY A 346      38.260  -2.397  -3.647  1.00  0.130          C  
ATOM   5354  O   GLY A 346      37.220  -2.190  -4.253  1.00  0.140          O  
ATOM   5355  H   GLY A 346      39.975  -0.711  -5.766  1.00  0.160          H  
ATOM   5356 1HA  GLY A 346      39.587  -3.015  -5.244  1.00  0.190          H  
ATOM   5357 2HA  GLY A 346      40.405  -2.694  -3.724  1.00  0.190          H  
ATOM   5358  N   VAL A 347      38.248  -2.687  -2.356  1.00  0.230          N  
ATOM   5359  CA  VAL A 347      36.951  -2.744  -1.657  1.00  0.210          C  
ATOM   5360  C   VAL A 347      36.191  -1.407  -1.794  1.00  0.430          C  
ATOM   5361  O   VAL A 347      35.269  -2.219  -1.978  1.00  1.500          O  
ATOM   5362  CB  VAL A 347      37.104  -3.074  -0.133  1.00  0.300          C  
ATOM   5363  CG1 VAL A 347      35.747  -2.977   0.612  1.00  0.300          C  
ATOM   5364  CG2 VAL A 347      37.686  -4.434   0.034  1.00  0.300          C  
ATOM   5365  H   VAL A 347      39.156  -2.827  -1.896  1.00  0.280          H  
ATOM   5366  HA  VAL A 347      36.352  -3.531  -2.114  1.00  0.250          H  
ATOM   5367  HB  VAL A 347      37.750  -2.370   0.314  1.00  0.360          H  
ATOM   5368 1HG1 VAL A 347      35.901  -3.203   1.651  1.00  0.360          H  
ATOM   5369 2HG1 VAL A 347      35.324  -1.980   0.533  1.00  0.360          H  
ATOM   5370 3HG1 VAL A 347      35.063  -3.693   0.191  1.00  0.360          H  
ATOM   5371 1HG2 VAL A 347      37.821  -4.663   1.094  1.00  0.360          H  
ATOM   5372 2HG2 VAL A 347      37.021  -5.173  -0.418  1.00  0.360          H  
ATOM   5373 3HG2 VAL A 347      38.646  -4.443  -0.464  1.00  0.360          H  
ATOM   5374  N   ALA A 348      35.170  -0.608  -2.015  1.00  0.570          N  
ATOM   5375  CA  ALA A 348      35.078   0.839  -2.014  1.00  0.380          C  
ATOM   5376  C   ALA A 348      36.089   1.591  -2.897  1.00  0.510          C  
ATOM   5377  O   ALA A 348      36.668   1.063  -3.839  1.00  1.300          O  
ATOM   5378  CB  ALA A 348      35.211   1.304  -0.575  1.00  0.610          C  
ATOM   5379  H   ALA A 348      34.301  -1.078  -2.174  1.00  0.680          H  
ATOM   5380  HA  ALA A 348      34.084   1.097  -2.344  1.00  0.460          H  
ATOM   5381 1HB  ALA A 348      35.055   2.369  -0.474  1.00  0.730          H  
ATOM   5382 2HB  ALA A 348      34.462   0.797   0.009  1.00  0.730          H  
ATOM   5383 3HB  ALA A 348      36.207   1.043  -0.205  1.00  0.730          H  
ATOM   5384  N   GLY A 349      36.316   2.829  -2.540  1.00  0.490          N  
ATOM   5385  CA  GLY A 349      37.020   3.810  -3.329  1.00  0.400          C  
ATOM   5386  C   GLY A 349      37.043   4.961  -2.387  1.00  0.330          C  
ATOM   5387  O   GLY A 349      37.346   4.740  -1.226  1.00  0.770          O  
ATOM   5388  H   GLY A 349      35.879   3.183  -1.707  1.00  0.590          H  
ATOM   5389 1HA  GLY A 349      38.020   3.487  -3.588  1.00  0.480          H  
ATOM   5390 2HA  GLY A 349      36.471   4.045  -4.239  1.00  0.480          H  
ATOM   5391  N   VAL A 350      36.828   6.177  -2.840  1.00  0.280          N  
ATOM   5392  CA  VAL A 350      36.856   7.281  -1.896  1.00  0.170          C  
ATOM   5393  C   VAL A 350      35.806   7.019  -0.814  1.00  0.140          C  
ATOM   5394  O   VAL A 350      34.672   6.615  -1.120  1.00  0.230          O  
ATOM   5395  CB  VAL A 350      36.591   8.620  -2.628  1.00  0.280          C  
ATOM   5396  CG1 VAL A 350      35.212   8.645  -3.157  1.00  0.280          C  
ATOM   5397  CG2 VAL A 350      36.792   9.814  -1.689  1.00  0.280          C  
ATOM   5398  H   VAL A 350      36.622   6.327  -3.819  1.00  0.340          H  
ATOM   5399  HA  VAL A 350      37.834   7.313  -1.440  1.00  0.200          H  
ATOM   5400  HB  VAL A 350      37.269   8.684  -3.473  1.00  0.340          H  
ATOM   5401 1HG1 VAL A 350      35.049   9.569  -3.705  1.00  0.340          H  
ATOM   5402 2HG1 VAL A 350      35.051   7.798  -3.802  1.00  0.340          H  
ATOM   5403 3HG1 VAL A 350      34.529   8.605  -2.336  1.00  0.340          H  
ATOM   5404 1HG2 VAL A 350      36.607  10.740  -2.224  1.00  0.340          H  
ATOM   5405 2HG2 VAL A 350      36.096   9.754  -0.848  1.00  0.340          H  
ATOM   5406 3HG2 VAL A 350      37.789   9.836  -1.300  1.00  0.340          H  
ATOM   5407  N   VAL A 351      36.209   7.188   0.444  1.00  0.160          N  
ATOM   5408  CA  VAL A 351      35.298   6.943   1.554  1.00  0.150          C  
ATOM   5409  C   VAL A 351      35.094   8.237   2.303  1.00  0.140          C  
ATOM   5410  O   VAL A 351      35.927   8.588   3.123  1.00  0.150          O  
ATOM   5411  CB  VAL A 351      35.901   5.905   2.548  1.00  0.210          C  
ATOM   5412  CG1 VAL A 351      34.951   5.612   3.683  1.00  0.210          C  
ATOM   5413  CG2 VAL A 351      36.258   4.634   1.838  1.00  0.210          C  
ATOM   5414  H   VAL A 351      37.159   7.547   0.597  1.00  0.190          H  
ATOM   5415  HA  VAL A 351      34.342   6.600   1.171  1.00  0.180          H  
ATOM   5416  HB  VAL A 351      36.779   6.337   2.994  1.00  0.260          H  
ATOM   5417 1HG1 VAL A 351      35.410   4.911   4.379  1.00  0.260          H  
ATOM   5418 2HG1 VAL A 351      34.703   6.531   4.221  1.00  0.260          H  
ATOM   5419 3HG1 VAL A 351      34.054   5.178   3.281  1.00  0.260          H  
ATOM   5420 1HG2 VAL A 351      36.686   3.937   2.546  1.00  0.260          H  
ATOM   5421 2HG2 VAL A 351      35.376   4.203   1.388  1.00  0.260          H  
ATOM   5422 3HG2 VAL A 351      36.978   4.853   1.078  1.00  0.260          H  
ATOM   5423  N   ASP A 352      33.991   8.933   2.064  1.00  0.140          N  
ATOM   5424  CA  ASP A 352      33.805  10.224   2.721  1.00  0.140          C  
ATOM   5425  C   ASP A 352      32.801  10.159   3.862  1.00  0.160          C  
ATOM   5426  O   ASP A 352      32.170   9.126   4.096  1.00  0.140          O  
ATOM   5427  CB  ASP A 352      33.278  11.265   1.720  1.00  0.200          C  
ATOM   5428  CG  ASP A 352      34.220  11.621   0.598  1.00  0.200          C  
ATOM   5429  OD1 ASP A 352      35.386  11.641   0.818  1.00  0.200          O  
ATOM   5430  OD2 ASP A 352      33.736  11.875  -0.504  1.00  0.200          O  
ATOM   5431  H   ASP A 352      33.291   8.585   1.404  1.00  0.170          H  
ATOM   5432  HA  ASP A 352      34.763  10.559   3.123  1.00  0.170          H  
ATOM   5433 1HB  ASP A 352      32.345  10.899   1.294  1.00  0.240          H  
ATOM   5434 2HB  ASP A 352      33.049  12.185   2.244  1.00  0.240          H  
ATOM   5435  N   LYS A 353      32.634  11.302   4.533  1.00  0.180          N  
ATOM   5436  CA  LYS A 353      31.602  11.559   5.543  1.00  0.190          C  
ATOM   5437  C   LYS A 353      31.400  10.506   6.607  1.00  0.170          C  
ATOM   5438  O   LYS A 353      30.276  10.205   6.951  1.00  0.170          O  
ATOM   5439  CB  LYS A 353      30.254  11.825   4.876  1.00  0.260          C  
ATOM   5440  CG  LYS A 353      30.229  12.986   3.905  1.00  0.260          C  
ATOM   5441  CD  LYS A 353      30.494  14.330   4.620  1.00  0.260          C  
ATOM   5442  CE  LYS A 353      30.281  15.517   3.702  1.00  0.260          C  
ATOM   5443  NZ  LYS A 353      31.177  15.450   2.535  1.00  0.260          N  
ATOM   5444  H   LYS A 353      33.262  12.068   4.307  1.00  0.220          H  
ATOM   5445  HA  LYS A 353      31.901  12.458   6.082  1.00  0.230          H  
ATOM   5446 1HB  LYS A 353      29.931  10.924   4.342  1.00  0.310          H  
ATOM   5447 2HB  LYS A 353      29.515  12.029   5.627  1.00  0.310          H  
ATOM   5448 1HG  LYS A 353      30.976  12.823   3.142  1.00  0.310          H  
ATOM   5449 2HG  LYS A 353      29.251  13.015   3.427  1.00  0.310          H  
ATOM   5450 1HD  LYS A 353      29.846  14.423   5.493  1.00  0.310          H  
ATOM   5451 2HD  LYS A 353      31.534  14.376   4.949  1.00  0.310          H  
ATOM   5452 1HE  LYS A 353      29.249  15.549   3.361  1.00  0.310          H  
ATOM   5453 2HE  LYS A 353      30.502  16.430   4.256  1.00  0.310          H  
ATOM   5454 1HZ  LYS A 353      31.032  16.250   1.934  1.00  0.310          H  
ATOM   5455 2HZ  LYS A 353      32.181  15.406   2.863  1.00  0.310          H  
ATOM   5456 3HZ  LYS A 353      30.972  14.621   2.012  1.00  0.310          H  
ATOM   5457  N   LYS A 354      32.464   9.996   7.176  1.00  0.170          N  
ATOM   5458  CA  LYS A 354      32.406   8.979   8.238  1.00  0.170          C  
ATOM   5459  C   LYS A 354      31.890   7.598   7.787  1.00  0.160          C  
ATOM   5460  O   LYS A 354      31.609   6.749   8.639  1.00  0.170          O  
ATOM   5461  CB  LYS A 354      31.473   9.418   9.397  1.00  0.240          C  
ATOM   5462  CG  LYS A 354      31.757  10.783  10.000  1.00  0.240          C  
ATOM   5463  CD  LYS A 354      30.840  11.089  11.163  1.00  0.240          C  
ATOM   5464  CE  LYS A 354      31.097  12.491  11.698  1.00  0.240          C  
ATOM   5465  NZ  LYS A 354      30.194  12.842  12.831  1.00  0.240          N  
ATOM   5466  H   LYS A 354      33.369  10.333   6.839  1.00  0.200          H  
ATOM   5467  HA  LYS A 354      33.414   8.850   8.628  1.00  0.200          H  
ATOM   5468 1HB  LYS A 354      30.430   9.353   9.111  1.00  0.290          H  
ATOM   5469 2HB  LYS A 354      31.600   8.708  10.212  1.00  0.290          H  
ATOM   5470 1HG  LYS A 354      32.769  10.810  10.352  1.00  0.290          H  
ATOM   5471 2HG  LYS A 354      31.630  11.556   9.249  1.00  0.290          H  
ATOM   5472 1HD  LYS A 354      29.806  11.016  10.838  1.00  0.290          H  
ATOM   5473 2HD  LYS A 354      31.010  10.363  11.955  1.00  0.290          H  
ATOM   5474 1HE  LYS A 354      32.133  12.561  12.032  1.00  0.290          H  
ATOM   5475 2HE  LYS A 354      30.940  13.207  10.893  1.00  0.290          H  
ATOM   5476 1HZ  LYS A 354      30.406  13.784  13.142  1.00  0.290          H  
ATOM   5477 2HZ  LYS A 354      29.233  12.797  12.524  1.00  0.290          H  
ATOM   5478 3HZ  LYS A 354      30.333  12.197  13.594  1.00  0.290          H  
ATOM   5479  N   ALA A 355      31.820   7.326   6.480  1.00  0.150          N  
ATOM   5480  CA  ALA A 355      31.387   6.004   6.031  1.00  0.160          C  
ATOM   5481  C   ALA A 355      32.355   4.945   6.581  1.00  0.160          C  
ATOM   5482  O   ALA A 355      33.557   5.208   6.761  1.00  0.170          O  
ATOM   5483  CB  ALA A 355      31.289   5.959   4.515  1.00  0.220          C  
ATOM   5484  H   ALA A 355      32.020   8.050   5.782  1.00  0.180          H  
ATOM   5485  HA  ALA A 355      30.395   5.806   6.444  1.00  0.190          H  
ATOM   5486 1HB  ALA A 355      30.946   4.978   4.208  1.00  0.260          H  
ATOM   5487 2HB  ALA A 355      30.578   6.717   4.184  1.00  0.260          H  
ATOM   5488 3HB  ALA A 355      32.236   6.169   4.082  1.00  0.260          H  
ATOM   5489  N   THR A 356      31.813   3.766   6.906  1.00  0.180          N  
ATOM   5490  CA  THR A 356      32.630   2.690   7.502  1.00  0.200          C  
ATOM   5491  C   THR A 356      32.665   1.371   6.737  1.00  0.180          C  
ATOM   5492  O   THR A 356      31.640   0.892   6.253  1.00  0.190          O  
ATOM   5493  CB  THR A 356      32.159   2.409   8.958  1.00  0.270          C  
ATOM   5494  OG1 THR A 356      32.338   3.595   9.743  1.00  0.270          O  
ATOM   5495  CG2 THR A 356      32.955   1.232   9.621  1.00  0.270          C  
ATOM   5496  H   THR A 356      30.805   3.638   6.738  1.00  0.220          H  
ATOM   5497  HA  THR A 356      33.655   3.048   7.558  1.00  0.240          H  
ATOM   5498  HB  THR A 356      31.099   2.156   8.946  1.00  0.330          H  
ATOM   5499  HG1 THR A 356      31.748   4.295   9.409  1.00  0.330          H  
ATOM   5500 1HG2 THR A 356      32.593   1.088  10.635  1.00  0.330          H  
ATOM   5501 2HG2 THR A 356      32.812   0.309   9.068  1.00  0.330          H  
ATOM   5502 3HG2 THR A 356      34.014   1.475   9.648  1.00  0.330          H  
ATOM   5503  N   ILE A 357      33.860   0.788   6.649  1.00  0.190          N  
ATOM   5504  CA  ILE A 357      34.056  -0.537   6.060  1.00  0.200          C  
ATOM   5505  C   ILE A 357      34.508  -1.478   7.178  1.00  0.190          C  
ATOM   5506  O   ILE A 357      35.540  -1.231   7.812  1.00  0.200          O  
ATOM   5507  CB  ILE A 357      35.110  -0.513   4.942  1.00  0.280          C  
ATOM   5508  CG1 ILE A 357      34.665   0.477   3.839  1.00  0.280          C  
ATOM   5509  CG2 ILE A 357      35.305  -1.935   4.378  1.00  0.280          C  
ATOM   5510  CD1 ILE A 357      35.705   0.783   2.818  1.00  0.280          C  
ATOM   5511  H   ILE A 357      34.650   1.294   7.066  1.00  0.230          H  
ATOM   5512  HA  ILE A 357      33.115  -0.900   5.656  1.00  0.240          H  
ATOM   5513  HB  ILE A 357      36.037  -0.168   5.344  1.00  0.330          H  
ATOM   5514 1HG1 ILE A 357      33.789   0.082   3.342  1.00  0.330          H  
ATOM   5515 2HG1 ILE A 357      34.393   1.416   4.312  1.00  0.330          H  
ATOM   5516 1HG2 ILE A 357      36.061  -1.924   3.608  1.00  0.330          H  
ATOM   5517 2HG2 ILE A 357      35.626  -2.608   5.168  1.00  0.330          H  
ATOM   5518 3HG2 ILE A 357      34.362  -2.298   3.963  1.00  0.330          H  
ATOM   5519 1HD1 ILE A 357      35.301   1.503   2.130  1.00  0.330          H  
ATOM   5520 2HD1 ILE A 357      36.564   1.209   3.312  1.00  0.330          H  
ATOM   5521 3HD1 ILE A 357      36.005  -0.107   2.276  1.00  0.330          H  
ATOM   5522  N   ARG A 358      33.754  -2.547   7.420  1.00  0.210          N  
ATOM   5523  CA  ARG A 358      34.083  -3.446   8.519  1.00  0.260          C  
ATOM   5524  C   ARG A 358      33.994  -4.934   8.193  1.00  0.220          C  
ATOM   5525  O   ARG A 358      33.033  -5.400   7.581  1.00  0.240          O  
ATOM   5526  CB  ARG A 358      33.205  -3.116   9.713  1.00  0.340          C  
ATOM   5527  CG  ARG A 358      33.427  -3.978  10.924  1.00  0.340          C  
ATOM   5528  CD  ARG A 358      32.772  -3.436  12.112  1.00  0.340          C  
ATOM   5529  NE  ARG A 358      32.936  -4.327  13.245  1.00  0.340          N  
ATOM   5530  CZ  ARG A 358      32.566  -4.049  14.517  1.00  0.340          C  
ATOM   5531  NH1 ARG A 358      32.024  -2.885  14.815  1.00  0.340          N  
ATOM   5532  NH2 ARG A 358      32.747  -4.953  15.466  1.00  0.340          N  
ATOM   5533  H   ARG A 358      32.928  -2.709   6.836  1.00  0.250          H  
ATOM   5534  HA  ARG A 358      35.106  -3.239   8.807  1.00  0.310          H  
ATOM   5535 1HB  ARG A 358      33.380  -2.083  10.009  1.00  0.410          H  
ATOM   5536 2HB  ARG A 358      32.155  -3.205   9.424  1.00  0.410          H  
ATOM   5537 1HG  ARG A 358      32.990  -4.948  10.740  1.00  0.410          H  
ATOM   5538 2HG  ARG A 358      34.490  -4.092  11.127  1.00  0.410          H  
ATOM   5539 1HD  ARG A 358      33.217  -2.472  12.358  1.00  0.410          H  
ATOM   5540 2HD  ARG A 358      31.706  -3.316  11.915  1.00  0.410          H  
ATOM   5541  HE  ARG A 358      33.350  -5.234  13.054  1.00  0.410          H  
ATOM   5542 1HH1 ARG A 358      31.882  -2.191  14.098  1.00  0.410          H  
ATOM   5543 2HH1 ARG A 358      31.749  -2.684  15.767  1.00  0.410          H  
ATOM   5544 1HH2 ARG A 358      33.147  -5.850  15.233  1.00  0.410          H  
ATOM   5545 2HH2 ARG A 358      32.471  -4.753  16.418  1.00  0.410          H  
ATOM   5546  N   ASN A 359      35.003  -5.673   8.642  1.00  0.240          N  
ATOM   5547  CA  ASN A 359      35.125  -7.120   8.474  1.00  0.280          C  
ATOM   5548  C   ASN A 359      35.106  -7.561   7.008  1.00  0.310          C  
ATOM   5549  O   ASN A 359      34.573  -8.618   6.681  1.00  0.490          O  
ATOM   5550  CB  ASN A 359      34.018  -7.844   9.237  1.00  0.380          C  
ATOM   5551  CG  ASN A 359      34.078  -7.656  10.741  1.00  0.380          C  
ATOM   5552  OD1 ASN A 359      35.152  -7.513  11.337  1.00  0.380          O  
ATOM   5553  ND2 ASN A 359      32.931  -7.680  11.368  1.00  0.380          N  
ATOM   5554  H   ASN A 359      35.762  -5.188   9.135  1.00  0.290          H  
ATOM   5555  HA  ASN A 359      36.084  -7.430   8.889  1.00  0.340          H  
ATOM   5556 1HB  ASN A 359      33.047  -7.509   8.891  1.00  0.450          H  
ATOM   5557 2HB  ASN A 359      34.073  -8.899   9.020  1.00  0.450          H  
ATOM   5558 1HD2 ASN A 359      32.910  -7.591  12.361  1.00  0.450          H  
ATOM   5559 2HD2 ASN A 359      32.084  -7.814  10.851  1.00  0.450          H  
ATOM   5560  N   SER A 360      35.665  -6.754   6.113  1.00  0.250          N  
ATOM   5561  CA  SER A 360      35.693  -7.126   4.709  1.00  0.230          C  
ATOM   5562  C   SER A 360      37.009  -7.795   4.328  1.00  0.180          C  
ATOM   5563  O   SER A 360      38.018  -7.694   5.048  1.00  0.160          O  
ATOM   5564  CB  SER A 360      35.414  -5.918   3.823  1.00  0.330          C  
ATOM   5565  OG  SER A 360      36.427  -4.966   3.896  1.00  0.330          O  
ATOM   5566  H   SER A 360      36.087  -5.887   6.406  1.00  0.300          H  
ATOM   5567  HA  SER A 360      34.896  -7.849   4.533  1.00  0.280          H  
ATOM   5568 1HB  SER A 360      35.297  -6.248   2.789  1.00  0.400          H  
ATOM   5569 2HB  SER A 360      34.468  -5.465   4.123  1.00  0.400          H  
ATOM   5570  HG  SER A 360      36.152  -4.250   3.321  1.00  0.400          H  
ATOM   5571  N   TYR A 361      36.984  -8.473   3.181  1.00  0.240          N  
ATOM   5572  CA  TYR A 361      38.163  -9.130   2.629  1.00  0.250          C  
ATOM   5573  C   TYR A 361      38.268  -9.019   1.126  1.00  0.220          C  
ATOM   5574  O   TYR A 361      37.304  -9.284   0.402  1.00  0.240          O  
ATOM   5575  CB  TYR A 361      38.197 -10.610   3.052  1.00  0.350          C  
ATOM   5576  CG  TYR A 361      39.336 -11.466   2.416  1.00  0.350          C  
ATOM   5577  CD1 TYR A 361      40.637 -11.133   2.600  1.00  0.350          C  
ATOM   5578  CD2 TYR A 361      39.044 -12.602   1.705  1.00  0.350          C  
ATOM   5579  CE1 TYR A 361      41.660 -11.901   2.086  1.00  0.350          C  
ATOM   5580  CE2 TYR A 361      40.058 -13.385   1.188  1.00  0.350          C  
ATOM   5581  CZ  TYR A 361      41.372 -13.033   1.386  1.00  0.350          C  
ATOM   5582  OH  TYR A 361      42.389 -13.821   0.866  1.00  0.350          O  
ATOM   5583  H   TYR A 361      36.082  -8.535   2.698  1.00  0.290          H  
ATOM   5584  HA  TYR A 361      39.034  -8.642   3.048  1.00  0.300          H  
ATOM   5585 1HB  TYR A 361      38.300 -10.665   4.139  1.00  0.420          H  
ATOM   5586 2HB  TYR A 361      37.242 -11.075   2.796  1.00  0.420          H  
ATOM   5587  HD1 TYR A 361      40.864 -10.250   3.156  1.00  0.420          H  
ATOM   5588  HD2 TYR A 361      38.024 -12.887   1.560  1.00  0.420          H  
ATOM   5589  HE1 TYR A 361      42.691 -11.609   2.245  1.00  0.420          H  
ATOM   5590  HE2 TYR A 361      39.817 -14.289   0.624  1.00  0.420          H  
ATOM   5591  HH  TYR A 361      43.275 -13.536   1.200  1.00  0.420          H  
ATOM   5592  N   VAL A 362      39.444  -8.635   0.662  1.00  0.180          N  
ATOM   5593  CA  VAL A 362      39.668  -8.574  -0.768  1.00  0.170          C  
ATOM   5594  C   VAL A 362      40.860  -9.444  -1.187  1.00  0.150          C  
ATOM   5595  O   VAL A 362      41.943  -9.365  -0.596  1.00  0.140          O  
ATOM   5596  CB  VAL A 362      39.778  -7.110  -1.192  1.00  0.240          C  
ATOM   5597  CG1 VAL A 362      40.903  -6.412  -0.422  1.00  0.240          C  
ATOM   5598  CG2 VAL A 362      39.928  -7.017  -2.699  1.00  0.240          C  
ATOM   5599  H   VAL A 362      40.179  -8.381   1.335  1.00  0.220          H  
ATOM   5600  HA  VAL A 362      38.786  -8.969  -1.257  1.00  0.200          H  
ATOM   5601  HB  VAL A 362      38.873  -6.631  -0.929  1.00  0.290          H  
ATOM   5602 1HG1 VAL A 362      40.937  -5.379  -0.699  1.00  0.290          H  
ATOM   5603 2HG1 VAL A 362      40.714  -6.483   0.647  1.00  0.290          H  
ATOM   5604 3HG1 VAL A 362      41.837  -6.860  -0.641  1.00  0.290          H  
ATOM   5605 1HG2 VAL A 362      39.963  -5.968  -2.995  1.00  0.290          H  
ATOM   5606 2HG2 VAL A 362      40.807  -7.504  -3.010  1.00  0.290          H  
ATOM   5607 3HG2 VAL A 362      39.075  -7.501  -3.169  1.00  0.290          H  
ATOM   5608  N   GLU A 363      40.638 -10.264  -2.220  1.00  0.180          N  
ATOM   5609  CA  GLU A 363      41.632 -11.215  -2.735  1.00  0.250          C  
ATOM   5610  C   GLU A 363      41.929 -11.125  -4.236  1.00  0.430          C  
ATOM   5611  O   GLU A 363      42.239 -12.128  -4.878  1.00  1.410          O  
ATOM   5612  CB  GLU A 363      41.210 -12.644  -2.361  1.00  0.320          C  
ATOM   5613  CG  GLU A 363      39.797 -13.070  -2.802  1.00  0.320          C  
ATOM   5614  CD  GLU A 363      39.432 -14.504  -2.400  1.00  0.320          C  
ATOM   5615  OE1 GLU A 363      40.313 -15.237  -2.015  1.00  0.320          O  
ATOM   5616  OE2 GLU A 363      38.270 -14.858  -2.467  1.00  0.320          O  
ATOM   5617  H   GLU A 363      39.702 -10.244  -2.641  1.00  0.220          H  
ATOM   5618  HA  GLU A 363      42.571 -11.014  -2.219  1.00  0.300          H  
ATOM   5619 1HB  GLU A 363      41.917 -13.353  -2.784  1.00  0.390          H  
ATOM   5620 2HB  GLU A 363      41.263 -12.748  -1.306  1.00  0.390          H  
ATOM   5621 1HG  GLU A 363      39.064 -12.387  -2.367  1.00  0.390          H  
ATOM   5622 2HG  GLU A 363      39.744 -12.983  -3.878  1.00  0.390          H  
ATOM   5623  N   GLY A 364      41.803  -9.947  -4.799  1.00  0.500          N  
ATOM   5624  CA  GLY A 364      42.049  -9.727  -6.217  1.00  0.320          C  
ATOM   5625  C   GLY A 364      43.458  -9.202  -6.519  1.00  0.310          C  
ATOM   5626  O   GLY A 364      44.449  -9.601  -5.890  1.00  0.350          O  
ATOM   5627  H   GLY A 364      41.533  -9.170  -4.215  1.00  0.600          H  
ATOM   5628 1HA  GLY A 364      41.876 -10.651  -6.768  1.00  0.380          H  
ATOM   5629 2HA  GLY A 364      41.320  -9.012  -6.575  1.00  0.380          H  
ATOM   5630  N   ASN A 365      43.525  -8.360  -7.547  1.00  0.270          N  
ATOM   5631  CA  ASN A 365      44.763  -7.767  -8.057  1.00  0.250          C  
ATOM   5632  C   ASN A 365      44.462  -6.333  -8.485  1.00  0.230          C  
ATOM   5633  O   ASN A 365      43.360  -6.075  -8.973  1.00  0.320          O  
ATOM   5634  CB  ASN A 365      45.284  -8.566  -9.248  1.00  0.360          C  
ATOM   5635  CG  ASN A 365      45.668  -9.994  -8.906  1.00  0.360          C  
ATOM   5636  OD1 ASN A 365      46.745 -10.256  -8.372  1.00  0.360          O  
ATOM   5637  ND2 ASN A 365      44.808 -10.927  -9.217  1.00  0.360          N  
ATOM   5638  H   ASN A 365      42.630  -8.109  -7.982  1.00  0.320          H  
ATOM   5639  HA  ASN A 365      45.517  -7.736  -7.270  1.00  0.300          H  
ATOM   5640 1HB  ASN A 365      44.525  -8.581 -10.036  1.00  0.430          H  
ATOM   5641 2HB  ASN A 365      46.160  -8.057  -9.657  1.00  0.430          H  
ATOM   5642 1HD2 ASN A 365      45.013 -11.885  -9.014  1.00  0.430          H  
ATOM   5643 2HD2 ASN A 365      43.945 -10.684  -9.656  1.00  0.430          H  
ATOM   5644  N   LEU A 366      45.394  -5.384  -8.305  1.00  0.200          N  
ATOM   5645  CA  LEU A 366      45.141  -4.052  -8.885  1.00  0.180          C  
ATOM   5646  C   LEU A 366      46.271  -3.684  -9.827  1.00  0.160          C  
ATOM   5647  O   LEU A 366      47.385  -3.354  -9.404  1.00  0.210          O  
ATOM   5648  CB  LEU A 366      44.984  -2.895  -7.861  1.00  0.260          C  
ATOM   5649  CG  LEU A 366      43.865  -2.965  -6.787  1.00  0.260          C  
ATOM   5650  CD1 LEU A 366      43.930  -1.748  -5.906  1.00  0.260          C  
ATOM   5651  CD2 LEU A 366      42.529  -3.040  -7.394  1.00  0.260          C  
ATOM   5652  H   LEU A 366      46.302  -5.604  -7.882  1.00  0.240          H  
ATOM   5653  HA  LEU A 366      44.237  -4.094  -9.490  1.00  0.220          H  
ATOM   5654 1HB  LEU A 366      45.915  -2.791  -7.340  1.00  0.310          H  
ATOM   5655 2HB  LEU A 366      44.825  -1.976  -8.426  1.00  0.310          H  
ATOM   5656  HG  LEU A 366      44.021  -3.814  -6.193  1.00  0.310          H  
ATOM   5657 1HD1 LEU A 366      43.149  -1.836  -5.165  1.00  0.310          H  
ATOM   5658 2HD1 LEU A 366      44.883  -1.668  -5.417  1.00  0.310          H  
ATOM   5659 3HD1 LEU A 366      43.759  -0.854  -6.499  1.00  0.310          H  
ATOM   5660 1HD2 LEU A 366      41.776  -3.086  -6.612  1.00  0.310          H  
ATOM   5661 2HD2 LEU A 366      42.363  -2.161  -8.009  1.00  0.310          H  
ATOM   5662 3HD2 LEU A 366      42.472  -3.928  -7.986  1.00  0.310          H  
ATOM   5663  N   ASN A 367      45.969  -3.716 -11.114  1.00  0.130          N  
ATOM   5664  CA  ASN A 367      46.925  -3.410 -12.155  1.00  0.180          C  
ATOM   5665  C   ASN A 367      46.837  -1.943 -12.570  1.00  0.160          C  
ATOM   5666  O   ASN A 367      46.131  -1.617 -13.526  1.00  0.180          O  
ATOM   5667  CB  ASN A 367      46.725  -4.345 -13.331  1.00  0.230          C  
ATOM   5668  CG  ASN A 367      47.052  -5.788 -12.989  1.00  0.230          C  
ATOM   5669  OD1 ASN A 367      48.081  -6.087 -12.360  1.00  0.230          O  
ATOM   5670  ND2 ASN A 367      46.188  -6.693 -13.391  1.00  0.230          N  
ATOM   5671  H   ASN A 367      45.025  -3.994 -11.390  1.00  0.160          H  
ATOM   5672  HA  ASN A 367      47.921  -3.577 -11.769  1.00  0.220          H  
ATOM   5673 1HB  ASN A 367      45.697  -4.303 -13.647  1.00  0.280          H  
ATOM   5674 2HB  ASN A 367      47.343  -4.024 -14.167  1.00  0.280          H  
ATOM   5675 1HD2 ASN A 367      46.337  -7.663 -13.193  1.00  0.280          H  
ATOM   5676 2HD2 ASN A 367      45.361  -6.425 -13.889  1.00  0.280          H  
ATOM   5677  N   ASN A 368      47.495  -1.056 -11.830  1.00  0.160          N  
ATOM   5678  CA  ASN A 368      47.489   0.367 -12.147  1.00  0.110          C  
ATOM   5679  C   ASN A 368      48.667   0.703 -13.035  1.00  0.100          C  
ATOM   5680  O   ASN A 368      49.819   0.522 -12.653  1.00  0.140          O  
ATOM   5681  CB  ASN A 368      47.450   1.278 -10.951  1.00  0.170          C  
ATOM   5682  CG  ASN A 368      47.447   2.746 -11.410  1.00  0.170          C  
ATOM   5683  OD1 ASN A 368      46.838   3.133 -12.461  1.00  0.170          O  
ATOM   5684  ND2 ASN A 368      48.173   3.536 -10.675  1.00  0.170          N  
ATOM   5685  H   ASN A 368      48.045  -1.376 -11.034  1.00  0.190          H  
ATOM   5686  HA  ASN A 368      46.593   0.581 -12.724  1.00  0.130          H  
ATOM   5687 1HB  ASN A 368      46.542   1.084 -10.385  1.00  0.210          H  
ATOM   5688 2HB  ASN A 368      48.289   1.095 -10.294  1.00  0.210          H  
ATOM   5689 1HD2 ASN A 368      48.296   4.506 -10.928  1.00  0.210          H  
ATOM   5690 2HD2 ASN A 368      48.655   3.166  -9.846  1.00  0.210          H  
ATOM   5691  N   VAL A 369      48.386   1.147 -14.236  1.00  0.100          N  
ATOM   5692  CA  VAL A 369      49.443   1.415 -15.191  1.00  0.140          C  
ATOM   5693  C   VAL A 369      50.423   2.507 -14.724  1.00  0.140          C  
ATOM   5694  O   VAL A 369      51.634   2.339 -14.876  1.00  0.170          O  
ATOM   5695  CB  VAL A 369      48.833   1.797 -16.548  1.00  0.180          C  
ATOM   5696  CG1 VAL A 369      49.914   2.244 -17.500  1.00  0.180          C  
ATOM   5697  CG2 VAL A 369      48.066   0.607 -17.112  1.00  0.180          C  
ATOM   5698  H   VAL A 369      47.397   1.275 -14.483  1.00  0.120          H  
ATOM   5699  HA  VAL A 369      50.007   0.490 -15.326  1.00  0.170          H  
ATOM   5700  HB  VAL A 369      48.160   2.621 -16.407  1.00  0.220          H  
ATOM   5701 1HG1 VAL A 369      49.471   2.518 -18.457  1.00  0.220          H  
ATOM   5702 2HG1 VAL A 369      50.446   3.073 -17.119  1.00  0.220          H  
ATOM   5703 3HG1 VAL A 369      50.605   1.431 -17.624  1.00  0.220          H  
ATOM   5704 1HG2 VAL A 369      47.616   0.884 -18.063  1.00  0.220          H  
ATOM   5705 2HG2 VAL A 369      48.749  -0.229 -17.257  1.00  0.220          H  
ATOM   5706 3HG2 VAL A 369      47.279   0.314 -16.415  1.00  0.220          H  
ATOM   5707  N   LYS A 370      49.922   3.627 -14.186  1.00  0.120          N  
ATOM   5708  CA  LYS A 370      50.823   4.699 -13.771  1.00  0.130          C  
ATOM   5709  C   LYS A 370      50.609   5.118 -12.311  1.00  0.110          C  
ATOM   5710  O   LYS A 370      49.480   5.446 -11.922  1.00  0.120          O  
ATOM   5711  CB  LYS A 370      50.616   5.963 -14.614  1.00  0.180          C  
ATOM   5712  CG  LYS A 370      50.787   5.844 -16.119  1.00  0.180          C  
ATOM   5713  CD  LYS A 370      52.233   5.548 -16.536  1.00  0.180          C  
ATOM   5714  CE  LYS A 370      52.376   5.497 -18.056  1.00  0.180          C  
ATOM   5715  NZ  LYS A 370      53.747   5.068 -18.480  1.00  0.180          N  
ATOM   5716  H   LYS A 370      48.923   3.708 -14.062  1.00  0.140          H  
ATOM   5717  HA  LYS A 370      51.829   4.339 -13.913  1.00  0.160          H  
ATOM   5718 1HB  LYS A 370      49.615   6.355 -14.435  1.00  0.210          H  
ATOM   5719 2HB  LYS A 370      51.311   6.706 -14.276  1.00  0.210          H  
ATOM   5720 1HG  LYS A 370      50.112   5.097 -16.486  1.00  0.210          H  
ATOM   5721 2HG  LYS A 370      50.492   6.788 -16.567  1.00  0.210          H  
ATOM   5722 1HD  LYS A 370      52.894   6.317 -16.136  1.00  0.210          H  
ATOM   5723 2HD  LYS A 370      52.540   4.584 -16.135  1.00  0.210          H  
ATOM   5724 1HE  LYS A 370      51.651   4.786 -18.448  1.00  0.210          H  
ATOM   5725 2HE  LYS A 370      52.166   6.482 -18.474  1.00  0.210          H  
ATOM   5726 1HZ  LYS A 370      53.798   5.022 -19.491  1.00  0.210          H  
ATOM   5727 2HZ  LYS A 370      54.457   5.709 -18.148  1.00  0.210          H  
ATOM   5728 3HZ  LYS A 370      53.918   4.149 -18.093  1.00  0.210          H  
ATOM   5729  N   PRO A 371      51.676   5.316 -11.518  1.00  0.120          N  
ATOM   5730  CA  PRO A 371      51.640   5.715 -10.115  1.00  0.140          C  
ATOM   5731  C   PRO A 371      51.384   7.207  -9.982  1.00  0.160          C  
ATOM   5732  O   PRO A 371      52.205   7.941  -9.434  1.00  0.200          O  
ATOM   5733  CB  PRO A 371      53.054   5.373  -9.665  1.00  0.210          C  
ATOM   5734  CG  PRO A 371      53.891   5.631 -10.909  1.00  0.210          C  
ATOM   5735  CD  PRO A 371      53.040   5.184 -12.060  1.00  0.210          C  
ATOM   5736  HA  PRO A 371      50.882   5.129  -9.570  1.00  0.170          H  
ATOM   5737 1HB  PRO A 371      53.352   5.994  -8.809  1.00  0.250          H  
ATOM   5738 2HB  PRO A 371      53.102   4.338  -9.332  1.00  0.250          H  
ATOM   5739 1HG  PRO A 371      54.171   6.696 -10.963  1.00  0.250          H  
ATOM   5740 2HG  PRO A 371      54.819   5.068 -10.861  1.00  0.250          H  
ATOM   5741 1HD  PRO A 371      53.201   5.862 -12.913  1.00  0.250          H  
ATOM   5742 2HD  PRO A 371      53.282   4.133 -12.293  1.00  0.250          H  
ATOM   5743  N   PHE A 372      50.264   7.651 -10.526  1.00  0.160          N  
ATOM   5744  CA  PHE A 372      49.894   9.058 -10.538  1.00  0.220          C  
ATOM   5745  C   PHE A 372      48.694   9.303  -9.651  1.00  0.140          C  
ATOM   5746  O   PHE A 372      48.549  10.383  -9.082  1.00  0.120          O  
ATOM   5747  CB  PHE A 372      49.554   9.525 -11.958  1.00  0.280          C  
ATOM   5748  CG  PHE A 372      50.671   9.407 -12.996  1.00  0.280          C  
ATOM   5749  CD1 PHE A 372      52.020   9.213 -12.659  1.00  0.280          C  
ATOM   5750  CD2 PHE A 372      50.355   9.506 -14.334  1.00  0.280          C  
ATOM   5751  CE1 PHE A 372      52.981   9.110 -13.631  1.00  0.280          C  
ATOM   5752  CE2 PHE A 372      51.322   9.409 -15.308  1.00  0.280          C  
ATOM   5753  CZ  PHE A 372      52.636   9.207 -14.956  1.00  0.280          C  
ATOM   5754  H   PHE A 372      49.664   6.962 -10.960  1.00  0.190          H  
ATOM   5755  HA  PHE A 372      50.719   9.650 -10.146  1.00  0.260          H  
ATOM   5756 1HB  PHE A 372      48.699   8.957 -12.321  1.00  0.340          H  
ATOM   5757 2HB  PHE A 372      49.242  10.568 -11.918  1.00  0.340          H  
ATOM   5758  HD1 PHE A 372      52.327   9.142 -11.624  1.00  0.340          H  
ATOM   5759  HD2 PHE A 372      49.329   9.667 -14.619  1.00  0.340          H  
ATOM   5760  HE1 PHE A 372      54.021   8.956 -13.346  1.00  0.340          H  
ATOM   5761  HE2 PHE A 372      51.047   9.492 -16.361  1.00  0.340          H  
ATOM   5762  HZ  PHE A 372      53.401   9.129 -15.727  1.00  0.340          H  
ATOM   5763  N   GLY A 373      47.805   8.318  -9.588  1.00  0.180          N  
ATOM   5764  CA  GLY A 373      46.556   8.456  -8.858  1.00  0.200          C  
ATOM   5765  C   GLY A 373      46.646   7.928  -7.449  1.00  0.160          C  
ATOM   5766  O   GLY A 373      47.728   7.656  -6.921  1.00  0.140          O  
ATOM   5767  H   GLY A 373      48.009   7.447 -10.044  1.00  0.220          H  
ATOM   5768 1HA  GLY A 373      46.273   9.498  -8.818  1.00  0.240          H  
ATOM   5769 2HA  GLY A 373      45.757   7.944  -9.386  1.00  0.240          H  
ATOM   5770  N   LYS A 374      45.487   7.783  -6.831  1.00  0.180          N  
ATOM   5771  CA  LYS A 374      45.379   7.328  -5.461  1.00  0.170          C  
ATOM   5772  C   LYS A 374      44.783   5.937  -5.483  1.00  0.140          C  
ATOM   5773  O   LYS A 374      43.563   5.764  -5.565  1.00  0.140          O  
ATOM   5774  CB  LYS A 374      44.552   8.343  -4.691  1.00  0.240          C  
ATOM   5775  CG  LYS A 374      45.134   9.790  -4.834  1.00  0.240          C  
ATOM   5776  CD  LYS A 374      46.496   9.950  -4.134  1.00  0.240          C  
ATOM   5777  CE  LYS A 374      46.991  11.385  -4.194  1.00  0.240          C  
ATOM   5778  NZ  LYS A 374      48.354  11.534  -3.581  1.00  0.240          N  
ATOM   5779  H   LYS A 374      44.623   8.008  -7.339  1.00  0.220          H  
ATOM   5780  HA  LYS A 374      46.371   7.252  -5.020  1.00  0.200          H  
ATOM   5781 1HB  LYS A 374      43.530   8.349  -5.067  1.00  0.290          H  
ATOM   5782 2HB  LYS A 374      44.525   8.076  -3.634  1.00  0.290          H  
ATOM   5783 1HG  LYS A 374      45.294   9.996  -5.890  1.00  0.290          H  
ATOM   5784 2HG  LYS A 374      44.442  10.536  -4.494  1.00  0.290          H  
ATOM   5785 1HD  LYS A 374      46.424   9.635  -3.090  1.00  0.290          H  
ATOM   5786 2HD  LYS A 374      47.239   9.331  -4.631  1.00  0.290          H  
ATOM   5787 1HE  LYS A 374      47.032  11.700  -5.239  1.00  0.290          H  
ATOM   5788 2HE  LYS A 374      46.292  12.027  -3.661  1.00  0.290          H  
ATOM   5789 1HZ  LYS A 374      48.650  12.499  -3.640  1.00  0.290          H  
ATOM   5790 2HZ  LYS A 374      48.318  11.253  -2.611  1.00  0.290          H  
ATOM   5791 3HZ  LYS A 374      49.011  10.947  -4.077  1.00  0.290          H  
ATOM   5792  N   VAL A 375      45.660   4.950  -5.446  1.00  0.140          N  
ATOM   5793  CA  VAL A 375      45.277   3.570  -5.645  1.00  0.120          C  
ATOM   5794  C   VAL A 375      45.606   2.724  -4.433  1.00  0.120          C  
ATOM   5795  O   VAL A 375      46.681   2.892  -3.841  1.00  0.130          O  
ATOM   5796  CB  VAL A 375      45.995   3.010  -6.900  1.00  0.180          C  
ATOM   5797  CG1 VAL A 375      45.626   1.507  -7.134  1.00  0.180          C  
ATOM   5798  CG2 VAL A 375      45.641   3.895  -8.113  1.00  0.180          C  
ATOM   5799  H   VAL A 375      46.641   5.176  -5.321  1.00  0.170          H  
ATOM   5800  HA  VAL A 375      44.208   3.535  -5.818  1.00  0.140          H  
ATOM   5801  HB  VAL A 375      47.072   3.050  -6.750  1.00  0.210          H  
ATOM   5802 1HG1 VAL A 375      46.154   1.142  -8.011  1.00  0.210          H  
ATOM   5803 2HG1 VAL A 375      45.918   0.902  -6.278  1.00  0.210          H  
ATOM   5804 3HG1 VAL A 375      44.559   1.408  -7.290  1.00  0.210          H  
ATOM   5805 1HG2 VAL A 375      46.144   3.521  -8.974  1.00  0.210          H  
ATOM   5806 2HG2 VAL A 375      44.595   3.892  -8.292  1.00  0.210          H  
ATOM   5807 3HG2 VAL A 375      45.956   4.915  -7.931  1.00  0.210          H  
ATOM   5808  N   GLY A 376      44.677   1.849  -4.049  1.00  0.140          N  
ATOM   5809  CA  GLY A 376      44.937   0.957  -2.938  1.00  0.190          C  
ATOM   5810  C   GLY A 376      43.986  -0.236  -2.870  1.00  0.160          C  
ATOM   5811  O   GLY A 376      42.893  -0.214  -3.423  1.00  0.200          O  
ATOM   5812  H   GLY A 376      43.786   1.812  -4.556  1.00  0.170          H  
ATOM   5813 1HA  GLY A 376      45.941   0.602  -3.065  1.00  0.230          H  
ATOM   5814 2HA  GLY A 376      44.896   1.513  -2.000  1.00  0.230          H  
ATOM   5815  N   GLY A 377      44.437  -1.288  -2.189  1.00  0.140          N  
ATOM   5816  CA  GLY A 377      43.694  -2.550  -2.018  1.00  0.140          C  
ATOM   5817  C   GLY A 377      42.349  -2.515  -1.251  1.00  0.150          C  
ATOM   5818  O   GLY A 377      41.418  -3.247  -1.615  1.00  0.180          O  
ATOM   5819  H   GLY A 377      45.385  -1.186  -1.812  1.00  0.170          H  
ATOM   5820 1HA  GLY A 377      43.516  -2.973  -3.005  1.00  0.170          H  
ATOM   5821 2HA  GLY A 377      44.352  -3.262  -1.522  1.00  0.170          H  
ATOM   5822  N   VAL A 378      42.238  -1.708  -0.184  1.00  0.200          N  
ATOM   5823  CA  VAL A 378      41.020  -1.681   0.633  1.00  0.190          C  
ATOM   5824  C   VAL A 378      40.226  -0.431   0.369  1.00  0.200          C  
ATOM   5825  O   VAL A 378      39.002  -0.468   0.266  1.00  0.260          O  
ATOM   5826  CB  VAL A 378      41.332  -1.774   2.125  1.00  0.270          C  
ATOM   5827  CG1 VAL A 378      40.059  -1.640   2.918  1.00  0.270          C  
ATOM   5828  CG2 VAL A 378      41.982  -3.101   2.400  1.00  0.270          C  
ATOM   5829  H   VAL A 378      42.994  -1.072   0.075  1.00  0.240          H  
ATOM   5830  HA  VAL A 378      40.408  -2.539   0.365  1.00  0.230          H  
ATOM   5831  HB  VAL A 378      41.993  -0.964   2.411  1.00  0.320          H  
ATOM   5832 1HG1 VAL A 378      40.290  -1.711   3.979  1.00  0.320          H  
ATOM   5833 2HG1 VAL A 378      39.579  -0.726   2.745  1.00  0.320          H  
ATOM   5834 3HG1 VAL A 378      39.388  -2.433   2.610  1.00  0.320          H  
ATOM   5835 1HG2 VAL A 378      42.208  -3.188   3.457  1.00  0.320          H  
ATOM   5836 2HG2 VAL A 378      41.307  -3.904   2.107  1.00  0.320          H  
ATOM   5837 3HG2 VAL A 378      42.900  -3.170   1.823  1.00  0.320          H  
ATOM   5838  N   VAL A 379      40.892   0.690   0.435  1.00  0.210          N  
ATOM   5839  CA  VAL A 379      40.253   1.936   0.129  1.00  0.200          C  
ATOM   5840  C   VAL A 379      41.110   2.693  -0.792  1.00  0.200          C  
ATOM   5841  O   VAL A 379      42.311   2.465  -0.900  1.00  0.340          O  
ATOM   5842  CB  VAL A 379      39.962   2.825   1.333  1.00  0.280          C  
ATOM   5843  CG1 VAL A 379      39.073   2.217   2.198  1.00  0.280          C  
ATOM   5844  CG2 VAL A 379      41.228   3.093   2.050  1.00  0.280          C  
ATOM   5845  H   VAL A 379      41.898   0.663   0.607  1.00  0.250          H  
ATOM   5846  HA  VAL A 379      39.310   1.732  -0.382  1.00  0.240          H  
ATOM   5847  HB  VAL A 379      39.499   3.755   0.993  1.00  0.340          H  
ATOM   5848 1HG1 VAL A 379      38.894   2.903   2.981  1.00  0.340          H  
ATOM   5849 2HG1 VAL A 379      38.150   2.007   1.669  1.00  0.340          H  
ATOM   5850 3HG1 VAL A 379      39.490   1.333   2.571  1.00  0.340          H  
ATOM   5851 1HG2 VAL A 379      41.050   3.692   2.890  1.00  0.340          H  
ATOM   5852 2HG2 VAL A 379      41.669   2.151   2.377  1.00  0.340          H  
ATOM   5853 3HG2 VAL A 379      41.905   3.607   1.391  1.00  0.340          H  
ATOM   5854  N   GLY A 380      40.518   3.673  -1.390  1.00  0.190          N  
ATOM   5855  CA  GLY A 380      41.304   4.533  -2.202  1.00  0.150          C  
ATOM   5856  C   GLY A 380      41.602   5.728  -1.339  1.00  0.190          C  
ATOM   5857  O   GLY A 380      42.507   5.722  -0.493  1.00  0.360          O  
ATOM   5858  H   GLY A 380      39.512   3.837  -1.262  1.00  0.230          H  
ATOM   5859 1HA  GLY A 380      42.223   4.042  -2.526  1.00  0.180          H  
ATOM   5860 2HA  GLY A 380      40.746   4.809  -3.084  1.00  0.180          H  
ATOM   5861  N   ASN A 381      40.847   6.758  -1.588  1.00  0.190          N  
ATOM   5862  CA  ASN A 381      40.967   8.037  -0.962  1.00  0.210          C  
ATOM   5863  C   ASN A 381      40.163   8.221   0.328  1.00  0.180          C  
ATOM   5864  O   ASN A 381      38.952   8.384   0.281  1.00  0.240          O  
ATOM   5865  CB  ASN A 381      40.568   9.054  -2.010  1.00  0.290          C  
ATOM   5866  CG  ASN A 381      40.678  10.409  -1.593  1.00  0.290          C  
ATOM   5867  OD1 ASN A 381      41.080  10.644  -0.463  1.00  0.290          O  
ATOM   5868  ND2 ASN A 381      40.333  11.338  -2.451  1.00  0.290          N  
ATOM   5869  H   ASN A 381      40.136   6.641  -2.291  1.00  0.230          H  
ATOM   5870  HA  ASN A 381      42.006   8.175  -0.700  1.00  0.250          H  
ATOM   5871 1HB  ASN A 381      41.222   8.921  -2.860  1.00  0.340          H  
ATOM   5872 2HB  ASN A 381      39.570   8.861  -2.347  1.00  0.340          H  
ATOM   5873 1HD2 ASN A 381      40.388  12.301  -2.190  1.00  0.340          H  
ATOM   5874 2HD2 ASN A 381      40.008  11.087  -3.362  1.00  0.340          H  
ATOM   5875  N   LEU A 382      40.813   8.207   1.491  1.00  0.150          N  
ATOM   5876  CA  LEU A 382      40.055   8.431   2.731  1.00  0.170          C  
ATOM   5877  C   LEU A 382      39.914   9.941   3.004  1.00  0.180          C  
ATOM   5878  O   LEU A 382      39.316  10.348   3.989  1.00  0.240          O  
ATOM   5879  CB  LEU A 382      40.745   7.794   3.958  1.00  0.230          C  
ATOM   5880  CG  LEU A 382      40.876   6.257   4.042  1.00  0.230          C  
ATOM   5881  CD1 LEU A 382      41.748   5.866   5.251  1.00  0.230          C  
ATOM   5882  CD2 LEU A 382      39.486   5.645   4.222  1.00  0.230          C  
ATOM   5883  H   LEU A 382      41.807   8.021   1.523  1.00  0.180          H  
ATOM   5884  HA  LEU A 382      39.051   8.025   2.618  1.00  0.200          H  
ATOM   5885 1HB  LEU A 382      41.717   8.196   4.025  1.00  0.280          H  
ATOM   5886 2HB  LEU A 382      40.190   8.112   4.846  1.00  0.280          H  
ATOM   5887  HG  LEU A 382      41.349   5.884   3.142  1.00  0.280          H  
ATOM   5888 1HD1 LEU A 382      41.830   4.777   5.302  1.00  0.280          H  
ATOM   5889 2HD1 LEU A 382      42.744   6.297   5.142  1.00  0.280          H  
ATOM   5890 3HD1 LEU A 382      41.287   6.238   6.168  1.00  0.280          H  
ATOM   5891 1HD2 LEU A 382      39.556   4.577   4.312  1.00  0.280          H  
ATOM   5892 2HD2 LEU A 382      39.022   6.044   5.131  1.00  0.280          H  
ATOM   5893 3HD2 LEU A 382      38.883   5.891   3.371  1.00  0.280          H  
ATOM   5894  N   TRP A 383      40.526  10.778   2.179  1.00  0.170          N  
ATOM   5895  CA  TRP A 383      40.479  12.218   2.387  1.00  0.200          C  
ATOM   5896  C   TRP A 383      39.197  12.826   1.811  1.00  0.180          C  
ATOM   5897  O   TRP A 383      38.863  12.607   0.648  1.00  0.170          O  
ATOM   5898  CB  TRP A 383      41.733  12.837   1.742  1.00  0.270          C  
ATOM   5899  CG  TRP A 383      41.828  14.291   1.729  1.00  0.270          C  
ATOM   5900  CD1 TRP A 383      42.332  15.108   2.688  1.00  0.270          C  
ATOM   5901  CD2 TRP A 383      41.427  15.146   0.636  1.00  0.270          C  
ATOM   5902  NE1 TRP A 383      42.267  16.412   2.272  1.00  0.270          N  
ATOM   5903  CE2 TRP A 383      41.713  16.450   1.016  1.00  0.270          C  
ATOM   5904  CE3 TRP A 383      40.854  14.904  -0.616  1.00  0.270          C  
ATOM   5905  CZ2 TRP A 383      41.444  17.528   0.187  1.00  0.270          C  
ATOM   5906  CZ3 TRP A 383      40.583  15.975  -1.444  1.00  0.270          C  
ATOM   5907  CH2 TRP A 383      40.870  17.257  -1.056  1.00  0.270          C  
ATOM   5908  H   TRP A 383      40.972  10.421   1.341  1.00  0.200          H  
ATOM   5909  HA  TRP A 383      40.502  12.417   3.457  1.00  0.240          H  
ATOM   5910 1HB  TRP A 383      42.613  12.462   2.230  1.00  0.320          H  
ATOM   5911 2HB  TRP A 383      41.799  12.535   0.727  1.00  0.320          H  
ATOM   5912  HD1 TRP A 383      42.730  14.782   3.645  1.00  0.320          H  
ATOM   5913  HE1 TRP A 383      42.571  17.217   2.798  1.00  0.320          H  
ATOM   5914  HE3 TRP A 383      40.619  13.890  -0.924  1.00  0.320          H  
ATOM   5915  HZ2 TRP A 383      41.665  18.553   0.482  1.00  0.320          H  
ATOM   5916  HZ3 TRP A 383      40.133  15.773  -2.413  1.00  0.320          H  
ATOM   5917  HH2 TRP A 383      40.643  18.080  -1.731  1.00  0.320          H  
ATOM   5918  N   ASP A 384      38.506  13.639   2.612  1.00  0.200          N  
ATOM   5919  CA  ASP A 384      37.298  14.329   2.154  1.00  0.230          C  
ATOM   5920  C   ASP A 384      37.705  15.646   1.513  1.00  0.230          C  
ATOM   5921  O   ASP A 384      38.773  16.163   1.804  1.00  0.250          O  
ATOM   5922  CB  ASP A 384      36.294  14.546   3.317  1.00  0.310          C  
ATOM   5923  CG  ASP A 384      34.841  15.021   2.856  1.00  0.310          C  
ATOM   5924  OD1 ASP A 384      34.746  15.564   1.780  1.00  0.310          O  
ATOM   5925  OD2 ASP A 384      33.878  14.877   3.583  1.00  0.310          O  
ATOM   5926  H   ASP A 384      38.822  13.780   3.558  1.00  0.240          H  
ATOM   5927  HA  ASP A 384      36.809  13.711   1.395  1.00  0.280          H  
ATOM   5928 1HB  ASP A 384      36.194  13.617   3.878  1.00  0.370          H  
ATOM   5929 2HB  ASP A 384      36.701  15.302   4.002  1.00  0.370          H  
ATOM   5930  N   ARG A 385      36.844  16.214   0.677  1.00  0.260          N  
ATOM   5931  CA  ARG A 385      37.103  17.518   0.071  1.00  0.300          C  
ATOM   5932  C   ARG A 385      36.767  18.639   1.060  1.00  0.240          C  
ATOM   5933  O   ARG A 385      37.164  19.792   0.878  1.00  0.310          O  
ATOM   5934  CB  ARG A 385      36.321  17.690  -1.219  1.00  0.400          C  
ATOM   5935  CG  ARG A 385      36.750  16.747  -2.346  1.00  0.400          C  
ATOM   5936  CD  ARG A 385      35.901  16.893  -3.567  1.00  0.400          C  
ATOM   5937  NE  ARG A 385      34.523  16.430  -3.358  1.00  0.400          N  
ATOM   5938  CZ  ARG A 385      33.492  16.641  -4.211  1.00  0.400          C  
ATOM   5939  NH1 ARG A 385      33.674  17.316  -5.331  1.00  0.400          N  
ATOM   5940  NH2 ARG A 385      32.291  16.161  -3.918  1.00  0.400          N  
ATOM   5941  H   ARG A 385      35.957  15.739   0.540  1.00  0.310          H  
ATOM   5942  HA  ARG A 385      38.163  17.582  -0.163  1.00  0.360          H  
ATOM   5943 1HB  ARG A 385      35.263  17.525  -1.019  1.00  0.480          H  
ATOM   5944 2HB  ARG A 385      36.430  18.712  -1.577  1.00  0.480          H  
ATOM   5945 1HG  ARG A 385      37.781  16.969  -2.619  1.00  0.480          H  
ATOM   5946 2HG  ARG A 385      36.683  15.715  -1.997  1.00  0.480          H  
ATOM   5947 1HD  ARG A 385      35.873  17.945  -3.849  1.00  0.480          H  
ATOM   5948 2HD  ARG A 385      36.339  16.309  -4.377  1.00  0.480          H  
ATOM   5949  HE  ARG A 385      34.330  15.900  -2.517  1.00  0.480          H  
ATOM   5950 1HH1 ARG A 385      34.584  17.683  -5.562  1.00  0.480          H  
ATOM   5951 2HH1 ARG A 385      32.899  17.468  -5.961  1.00  0.480          H  
ATOM   5952 1HH2 ARG A 385      32.148  15.640  -3.064  1.00  0.480          H  
ATOM   5953 2HH2 ARG A 385      31.517  16.316  -4.549  1.00  0.480          H  
ATOM   5954  N   GLU A 386      36.038  18.263   2.105  1.00  0.300          N  
ATOM   5955  CA  GLU A 386      35.637  19.126   3.217  1.00  0.280          C  
ATOM   5956  C   GLU A 386      36.726  19.094   4.285  1.00  0.260          C  
ATOM   5957  O   GLU A 386      37.733  18.405   4.127  1.00  0.260          O  
ATOM   5958  CB  GLU A 386      34.306  18.680   3.822  1.00  0.400          C  
ATOM   5959  CG  GLU A 386      33.127  18.789   2.887  1.00  0.400          C  
ATOM   5960  CD  GLU A 386      32.782  20.203   2.539  1.00  0.400          C  
ATOM   5961  OE1 GLU A 386      32.914  21.052   3.387  1.00  0.400          O  
ATOM   5962  OE2 GLU A 386      32.378  20.436   1.427  1.00  0.400          O  
ATOM   5963  H   GLU A 386      35.723  17.286   2.098  1.00  0.360          H  
ATOM   5964  HA  GLU A 386      35.535  20.150   2.856  1.00  0.340          H  
ATOM   5965 1HB  GLU A 386      34.386  17.641   4.141  1.00  0.480          H  
ATOM   5966 2HB  GLU A 386      34.085  19.272   4.706  1.00  0.480          H  
ATOM   5967 1HG  GLU A 386      33.358  18.243   1.971  1.00  0.480          H  
ATOM   5968 2HG  GLU A 386      32.268  18.314   3.354  1.00  0.480          H  
ATOM   5969  N   THR A 387      36.548  19.838   5.377  1.00  0.280          N  
ATOM   5970  CA  THR A 387      37.562  19.852   6.425  1.00  0.280          C  
ATOM   5971  C   THR A 387      37.921  18.418   6.790  1.00  0.250          C  
ATOM   5972  O   THR A 387      37.052  17.602   7.119  1.00  0.240          O  
ATOM   5973  CB  THR A 387      37.052  20.593   7.680  1.00  0.390          C  
ATOM   5974  OG1 THR A 387      36.702  21.943   7.328  1.00  0.390          O  
ATOM   5975  CG2 THR A 387      38.135  20.611   8.765  1.00  0.390          C  
ATOM   5976  H   THR A 387      35.723  20.413   5.484  1.00  0.340          H  
ATOM   5977  HA  THR A 387      38.454  20.352   6.049  1.00  0.340          H  
ATOM   5978  HB  THR A 387      36.167  20.087   8.064  1.00  0.470          H  
ATOM   5979  HG1 THR A 387      36.238  22.356   8.065  1.00  0.470          H  
ATOM   5980 1HG2 THR A 387      37.758  21.140   9.637  1.00  0.470          H  
ATOM   5981 2HG2 THR A 387      38.400  19.593   9.054  1.00  0.470          H  
ATOM   5982 3HG2 THR A 387      39.019  21.121   8.386  1.00  0.470          H  
ATOM   5983  N   SER A 388      39.224  18.126   6.796  1.00  0.270          N  
ATOM   5984  CA  SER A 388      39.730  16.780   7.055  1.00  0.270          C  
ATOM   5985  C   SER A 388      39.724  16.331   8.505  1.00  0.280          C  
ATOM   5986  O   SER A 388      40.773  16.025   9.083  1.00  0.320          O  
ATOM   5987  CB  SER A 388      41.144  16.661   6.538  1.00  0.380          C  
ATOM   5988  OG  SER A 388      41.658  15.393   6.817  1.00  0.380          O  
ATOM   5989  H   SER A 388      39.876  18.855   6.553  1.00  0.320          H  
ATOM   5990  HA  SER A 388      39.103  16.087   6.491  1.00  0.320          H  
ATOM   5991 1HB  SER A 388      41.149  16.830   5.458  1.00  0.450          H  
ATOM   5992 2HB  SER A 388      41.771  17.424   6.995  1.00  0.450          H  
ATOM   5993  HG  SER A 388      41.759  15.367   7.794  1.00  0.450          H  
ATOM   5994  N   GLU A 389      38.538  16.276   9.080  1.00  0.250          N  
ATOM   5995  CA  GLU A 389      38.343  15.782  10.428  1.00  0.260          C  
ATOM   5996  C   GLU A 389      38.656  14.296  10.388  1.00  0.260          C  
ATOM   5997  O   GLU A 389      38.247  13.608   9.444  1.00  0.270          O  
ATOM   5998  CB  GLU A 389      36.921  16.042  10.929  1.00  0.360          C  
ATOM   5999  CG  GLU A 389      36.665  15.639  12.374  1.00  0.360          C  
ATOM   6000  CD  GLU A 389      35.291  16.003  12.850  1.00  0.360          C  
ATOM   6001  OE1 GLU A 389      34.583  16.651  12.125  1.00  0.360          O  
ATOM   6002  OE2 GLU A 389      34.948  15.622  13.943  1.00  0.360          O  
ATOM   6003  H   GLU A 389      37.750  16.578   8.502  1.00  0.300          H  
ATOM   6004  HA  GLU A 389      39.051  16.271  11.097  1.00  0.310          H  
ATOM   6005 1HB  GLU A 389      36.685  17.100  10.816  1.00  0.430          H  
ATOM   6006 2HB  GLU A 389      36.230  15.494  10.322  1.00  0.430          H  
ATOM   6007 1HG  GLU A 389      36.778  14.570  12.468  1.00  0.430          H  
ATOM   6008 2HG  GLU A 389      37.407  16.114  13.013  1.00  0.430          H  
ATOM   6009  N   VAL A 390      39.330  13.779  11.403  1.00  0.250          N  
ATOM   6010  CA  VAL A 390      39.662  12.363  11.388  1.00  0.270          C  
ATOM   6011  C   VAL A 390      38.402  11.506  11.284  1.00  0.260          C  
ATOM   6012  O   VAL A 390      38.361  10.554  10.516  1.00  0.230          O  
ATOM   6013  CB  VAL A 390      40.494  11.979  12.630  1.00  0.370          C  
ATOM   6014  CG1 VAL A 390      40.675  10.461  12.720  1.00  0.370          C  
ATOM   6015  CG2 VAL A 390      41.857  12.650  12.541  1.00  0.370          C  
ATOM   6016  H   VAL A 390      39.627  14.378  12.161  1.00  0.300          H  
ATOM   6017  HA  VAL A 390      40.275  12.171  10.499  1.00  0.320          H  
ATOM   6018  HB  VAL A 390      39.975  12.310  13.527  1.00  0.440          H  
ATOM   6019 1HG1 VAL A 390      41.266  10.214  13.600  1.00  0.440          H  
ATOM   6020 2HG1 VAL A 390      39.709   9.966  12.791  1.00  0.440          H  
ATOM   6021 3HG1 VAL A 390      41.199  10.115  11.827  1.00  0.440          H  
ATOM   6022 1HG2 VAL A 390      42.448  12.388  13.418  1.00  0.440          H  
ATOM   6023 2HG2 VAL A 390      42.369  12.299  11.640  1.00  0.440          H  
ATOM   6024 3HG2 VAL A 390      41.738  13.728  12.492  1.00  0.440          H  
ATOM   6025  N   SER A 391      37.353  11.837  12.036  1.00  0.300          N  
ATOM   6026  CA  SER A 391      36.132  11.045  11.948  1.00  0.300          C  
ATOM   6027  C   SER A 391      35.545  11.095  10.533  1.00  0.280          C  
ATOM   6028  O   SER A 391      35.150  10.064   9.977  1.00  0.270          O  
ATOM   6029  CB  SER A 391      35.110  11.564  12.942  1.00  0.420          C  
ATOM   6030  OG  SER A 391      35.545  11.366  14.265  1.00  0.420          O  
ATOM   6031  H   SER A 391      37.408  12.615  12.672  1.00  0.360          H  
ATOM   6032  HA  SER A 391      36.373  10.009  12.186  1.00  0.360          H  
ATOM   6033 1HB  SER A 391      34.937  12.628  12.766  1.00  0.500          H  
ATOM   6034 2HB  SER A 391      34.165  11.048  12.787  1.00  0.500          H  
ATOM   6035  HG  SER A 391      34.855  11.724  14.830  1.00  0.500          H  
ATOM   6036  N   ASN A 392      35.547  12.275   9.909  1.00  0.280          N  
ATOM   6037  CA  ASN A 392      34.978  12.420   8.573  1.00  0.280          C  
ATOM   6038  C   ASN A 392      35.704  11.587   7.530  1.00  0.270          C  
ATOM   6039  O   ASN A 392      35.072  11.113   6.581  1.00  0.280          O  
ATOM   6040  CB  ASN A 392      34.925  13.867   8.124  1.00  0.390          C  
ATOM   6041  CG  ASN A 392      33.848  14.655   8.814  1.00  0.390          C  
ATOM   6042  OD1 ASN A 392      32.924  14.097   9.415  1.00  0.390          O  
ATOM   6043  ND2 ASN A 392      33.935  15.953   8.727  1.00  0.390          N  
ATOM   6044  H   ASN A 392      35.886  13.091  10.407  1.00  0.340          H  
ATOM   6045  HA  ASN A 392      33.957  12.058   8.604  1.00  0.340          H  
ATOM   6046 1HB  ASN A 392      35.890  14.341   8.308  1.00  0.470          H  
ATOM   6047 2HB  ASN A 392      34.750  13.908   7.047  1.00  0.470          H  
ATOM   6048 1HD2 ASN A 392      33.252  16.530   9.174  1.00  0.470          H  
ATOM   6049 2HD2 ASN A 392      34.692  16.375   8.222  1.00  0.470          H  
ATOM   6050  N   SER A 393      36.998  11.317   7.734  1.00  0.270          N  
ATOM   6051  CA  SER A 393      37.793  10.524   6.788  1.00  0.240          C  
ATOM   6052  C   SER A 393      37.256   9.090   6.631  1.00  0.230          C  
ATOM   6053  O   SER A 393      37.631   8.374   5.704  1.00  0.230          O  
ATOM   6054  CB  SER A 393      39.257  10.426   7.217  1.00  0.350          C  
ATOM   6055  OG  SER A 393      39.426   9.561   8.309  1.00  0.350          O  
ATOM   6056  H   SER A 393      37.481  11.759   8.525  1.00  0.320          H  
ATOM   6057  HA  SER A 393      37.750  11.012   5.816  1.00  0.290          H  
ATOM   6058 1HB  SER A 393      39.853  10.069   6.387  1.00  0.420          H  
ATOM   6059 2HB  SER A 393      39.622  11.418   7.481  1.00  0.420          H  
ATOM   6060  HG  SER A 393      39.146  10.043   9.103  1.00  0.420          H  
ATOM   6061  N   GLY A 394      36.411   8.627   7.544  1.00  0.220          N  
ATOM   6062  CA  GLY A 394      35.885   7.283   7.406  1.00  0.210          C  
ATOM   6063  C   GLY A 394      36.635   6.329   8.295  1.00  0.210          C  
ATOM   6064  O   GLY A 394      37.647   6.668   8.898  1.00  0.220          O  
ATOM   6065  H   GLY A 394      36.108   9.220   8.322  1.00  0.260          H  
ATOM   6066 1HA  GLY A 394      34.831   7.268   7.668  1.00  0.250          H  
ATOM   6067 2HA  GLY A 394      35.951   6.959   6.369  1.00  0.250          H  
ATOM   6068  N   ASN A 395      36.152   5.106   8.360  1.00  0.240          N  
ATOM   6069  CA  ASN A 395      36.716   4.135   9.289  1.00  0.230          C  
ATOM   6070  C   ASN A 395      36.871   2.741   8.723  1.00  0.240          C  
ATOM   6071  O   ASN A 395      35.985   2.259   8.009  1.00  0.260          O  
ATOM   6072  CB  ASN A 395      35.839   4.106  10.535  1.00  0.330          C  
ATOM   6073  CG  ASN A 395      36.318   3.188  11.619  1.00  0.330          C  
ATOM   6074  OD1 ASN A 395      37.503   3.138  11.925  1.00  0.330          O  
ATOM   6075  ND2 ASN A 395      35.399   2.465  12.222  1.00  0.330          N  
ATOM   6076  H   ASN A 395      35.314   4.895   7.806  1.00  0.290          H  
ATOM   6077  HA  ASN A 395      37.715   4.467   9.574  1.00  0.280          H  
ATOM   6078 1HB  ASN A 395      35.767   5.115  10.944  1.00  0.390          H  
ATOM   6079 2HB  ASN A 395      34.837   3.806  10.249  1.00  0.390          H  
ATOM   6080 1HD2 ASN A 395      35.657   1.837  12.965  1.00  0.390          H  
ATOM   6081 2HD2 ASN A 395      34.434   2.548  11.954  1.00  0.390          H  
ATOM   6082  N   LEU A 396      38.042   2.130   8.970  1.00  0.220          N  
ATOM   6083  CA  LEU A 396      38.285   0.755   8.524  1.00  0.230          C  
ATOM   6084  C   LEU A 396      38.490  -0.160   9.717  1.00  0.250          C  
ATOM   6085  O   LEU A 396      39.374   0.050  10.540  1.00  0.370          O  
ATOM   6086  CB  LEU A 396      39.530   0.662   7.627  1.00  0.320          C  
ATOM   6087  CG  LEU A 396      39.562   1.607   6.434  1.00  0.320          C  
ATOM   6088  CD1 LEU A 396      40.895   1.468   5.692  1.00  0.320          C  
ATOM   6089  CD2 LEU A 396      38.408   1.308   5.547  1.00  0.320          C  
ATOM   6090  H   LEU A 396      38.748   2.624   9.537  1.00  0.260          H  
ATOM   6091  HA  LEU A 396      37.413   0.385   7.994  1.00  0.280          H  
ATOM   6092 1HB  LEU A 396      40.405   0.812   8.227  1.00  0.380          H  
ATOM   6093 2HB  LEU A 396      39.576  -0.356   7.235  1.00  0.380          H  
ATOM   6094  HG  LEU A 396      39.483   2.637   6.788  1.00  0.380          H  
ATOM   6095 1HD1 LEU A 396      40.916   2.154   4.854  1.00  0.380          H  
ATOM   6096 2HD1 LEU A 396      41.716   1.701   6.364  1.00  0.380          H  
ATOM   6097 3HD1 LEU A 396      41.008   0.448   5.327  1.00  0.380          H  
ATOM   6098 1HD2 LEU A 396      38.409   1.969   4.762  1.00  0.380          H  
ATOM   6099 2HD2 LEU A 396      38.474   0.284   5.175  1.00  0.380          H  
ATOM   6100 3HD2 LEU A 396      37.486   1.440   6.080  1.00  0.380          H  
ATOM   6101  N   THR A 397      37.654  -1.168   9.839  1.00  0.220          N  
ATOM   6102  CA  THR A 397      37.796  -2.066  10.974  1.00  0.240          C  
ATOM   6103  C   THR A 397      37.887  -3.524  10.584  1.00  0.240          C  
ATOM   6104  O   THR A 397      36.960  -4.074   9.988  1.00  0.260          O  
ATOM   6105  CB  THR A 397      36.620  -1.842  11.954  1.00  0.330          C  
ATOM   6106  OG1 THR A 397      36.660  -0.497  12.428  1.00  0.330          O  
ATOM   6107  CG2 THR A 397      36.667  -2.797  13.125  1.00  0.330          C  
ATOM   6108  H   THR A 397      36.914  -1.297   9.141  1.00  0.260          H  
ATOM   6109  HA  THR A 397      38.718  -1.818  11.497  1.00  0.290          H  
ATOM   6110  HB  THR A 397      35.689  -1.984  11.418  1.00  0.390          H  
ATOM   6111  HG1 THR A 397      36.542   0.092  11.677  1.00  0.390          H  
ATOM   6112 1HG2 THR A 397      35.822  -2.600  13.782  1.00  0.390          H  
ATOM   6113 2HG2 THR A 397      36.603  -3.808  12.768  1.00  0.390          H  
ATOM   6114 3HG2 THR A 397      37.596  -2.659  13.674  1.00  0.390          H  
ATOM   6115  N   ASN A 398      38.948  -4.186  11.037  1.00  0.300          N  
ATOM   6116  CA  ASN A 398      39.154  -5.604  10.811  1.00  0.350          C  
ATOM   6117  C   ASN A 398      39.134  -5.950   9.325  1.00  0.320          C  
ATOM   6118  O   ASN A 398      38.441  -6.872   8.896  1.00  0.380          O  
ATOM   6119  CB  ASN A 398      38.085  -6.397  11.537  1.00  0.470          C  
ATOM   6120  CG  ASN A 398      38.021  -6.213  13.040  1.00  0.470          C  
ATOM   6121  OD1 ASN A 398      38.960  -5.852  13.775  1.00  0.470          O  
ATOM   6122  ND2 ASN A 398      36.842  -6.497  13.543  1.00  0.470          N  
ATOM   6123  H   ASN A 398      39.708  -3.663  11.468  1.00  0.360          H  
ATOM   6124  HA  ASN A 398      40.131  -5.861  11.205  1.00  0.420          H  
ATOM   6125 1HB  ASN A 398      37.131  -6.121  11.148  1.00  0.560          H  
ATOM   6126 2HB  ASN A 398      38.189  -7.411  11.330  1.00  0.560          H  
ATOM   6127 1HD2 ASN A 398      36.687  -6.421  14.526  1.00  0.560          H  
ATOM   6128 2HD2 ASN A 398      36.089  -6.806  12.926  1.00  0.560          H  
ATOM   6129  N   VAL A 399      39.853  -5.165   8.526  1.00  0.260          N  
ATOM   6130  CA  VAL A 399      39.824  -5.398   7.079  1.00  0.210          C  
ATOM   6131  C   VAL A 399      41.124  -5.968   6.526  1.00  0.190          C  
ATOM   6132  O   VAL A 399      42.212  -5.445   6.770  1.00  0.290          O  
ATOM   6133  CB  VAL A 399      39.433  -4.126   6.317  1.00  0.310          C  
ATOM   6134  CG1 VAL A 399      39.414  -4.442   4.852  1.00  0.310          C  
ATOM   6135  CG2 VAL A 399      38.058  -3.629   6.796  1.00  0.310          C  
ATOM   6136  H   VAL A 399      40.428  -4.442   8.972  1.00  0.310          H  
ATOM   6137  HA  VAL A 399      39.042  -6.130   6.872  1.00  0.250          H  
ATOM   6138  HB  VAL A 399      40.164  -3.342   6.483  1.00  0.380          H  
ATOM   6139 1HG1 VAL A 399      39.103  -3.599   4.351  1.00  0.380          H  
ATOM   6140 2HG1 VAL A 399      40.388  -4.751   4.489  1.00  0.380          H  
ATOM   6141 3HG1 VAL A 399      38.706  -5.232   4.670  1.00  0.380          H  
ATOM   6142 1HG2 VAL A 399      37.783  -2.732   6.249  1.00  0.380          H  
ATOM   6143 2HG2 VAL A 399      37.316  -4.394   6.632  1.00  0.380          H  
ATOM   6144 3HG2 VAL A 399      38.107  -3.400   7.838  1.00  0.380          H  
ATOM   6145  N   LEU A 400      40.985  -7.062   5.785  1.00  0.150          N  
ATOM   6146  CA  LEU A 400      42.101  -7.803   5.210  1.00  0.150          C  
ATOM   6147  C   LEU A 400      42.234  -7.706   3.679  1.00  0.180          C  
ATOM   6148  O   LEU A 400      41.249  -7.857   2.948  1.00  0.330          O  
ATOM   6149  CB  LEU A 400      41.927  -9.258   5.664  1.00  0.210          C  
ATOM   6150  CG  LEU A 400      42.871 -10.353   5.141  1.00  0.210          C  
ATOM   6151  CD1 LEU A 400      44.285 -10.205   5.645  1.00  0.210          C  
ATOM   6152  CD2 LEU A 400      42.285 -11.680   5.579  1.00  0.210          C  
ATOM   6153  H   LEU A 400      40.026  -7.391   5.611  1.00  0.180          H  
ATOM   6154  HA  LEU A 400      43.011  -7.407   5.642  1.00  0.180          H  
ATOM   6155 1HB  LEU A 400      42.035  -9.258   6.741  1.00  0.250          H  
ATOM   6156 2HB  LEU A 400      40.902  -9.561   5.440  1.00  0.250          H  
ATOM   6157  HG  LEU A 400      42.933 -10.295   4.068  1.00  0.250          H  
ATOM   6158 1HD1 LEU A 400      44.899 -11.010   5.228  1.00  0.250          H  
ATOM   6159 2HD1 LEU A 400      44.694  -9.253   5.326  1.00  0.250          H  
ATOM   6160 3HD1 LEU A 400      44.289 -10.274   6.723  1.00  0.250          H  
ATOM   6161 1HD2 LEU A 400      42.910 -12.449   5.216  1.00  0.250          H  
ATOM   6162 2HD2 LEU A 400      42.245 -11.718   6.639  1.00  0.250          H  
ATOM   6163 3HD2 LEU A 400      41.284 -11.810   5.191  1.00  0.250          H  
ATOM   6164  N   SER A 401      43.467  -7.507   3.211  1.00  0.160          N  
ATOM   6165  CA  SER A 401      43.756  -7.461   1.777  1.00  0.190          C  
ATOM   6166  C   SER A 401      44.951  -8.287   1.334  1.00  0.180          C  
ATOM   6167  O   SER A 401      46.098  -8.039   1.728  1.00  0.220          O  
ATOM   6168  CB  SER A 401      44.040  -6.055   1.336  1.00  0.250          C  
ATOM   6169  OG  SER A 401      44.425  -6.037  -0.013  1.00  0.250          O  
ATOM   6170  H   SER A 401      44.206  -7.324   3.896  1.00  0.190          H  
ATOM   6171  HA  SER A 401      42.885  -7.841   1.248  1.00  0.230          H  
ATOM   6172 1HB  SER A 401      43.155  -5.462   1.466  1.00  0.300          H  
ATOM   6173 2HB  SER A 401      44.827  -5.627   1.951  1.00  0.300          H  
ATOM   6174  HG  SER A 401      44.729  -5.128  -0.178  1.00  0.300          H  
ATOM   6175  N   ASP A 402      44.682  -9.228   0.438  1.00  0.160          N  
ATOM   6176  CA  ASP A 402      45.725 -10.072  -0.123  1.00  0.170          C  
ATOM   6177  C   ASP A 402      46.004  -9.655  -1.560  1.00  0.160          C  
ATOM   6178  O   ASP A 402      46.658 -10.369  -2.320  1.00  0.200          O  
ATOM   6179  CB  ASP A 402      45.353 -11.550  -0.070  1.00  0.230          C  
ATOM   6180  CG  ASP A 402      45.225 -12.068   1.337  1.00  0.230          C  
ATOM   6181  OD1 ASP A 402      45.498 -11.348   2.253  1.00  0.230          O  
ATOM   6182  OD2 ASP A 402      44.964 -13.230   1.488  1.00  0.230          O  
ATOM   6183  H   ASP A 402      43.710  -9.366   0.141  1.00  0.190          H  
ATOM   6184  HA  ASP A 402      46.640  -9.930   0.450  1.00  0.200          H  
ATOM   6185 1HB  ASP A 402      44.402 -11.703  -0.588  1.00  0.280          H  
ATOM   6186 2HB  ASP A 402      46.109 -12.133  -0.593  1.00  0.280          H  
ATOM   6187  N   VAL A 403      45.552  -8.465  -1.913  1.00  0.150          N  
ATOM   6188  CA  VAL A 403      45.626  -7.968  -3.270  1.00  0.140          C  
ATOM   6189  C   VAL A 403      47.009  -7.593  -3.784  1.00  0.130          C  
ATOM   6190  O   VAL A 403      47.735  -6.803  -3.168  1.00  0.130          O  
ATOM   6191  CB  VAL A 403      44.737  -6.728  -3.352  1.00  0.200          C  
ATOM   6192  CG1 VAL A 403      44.771  -6.082  -4.694  1.00  0.200          C  
ATOM   6193  CG2 VAL A 403      43.397  -7.112  -3.035  1.00  0.200          C  
ATOM   6194  H   VAL A 403      45.092  -7.887  -1.208  1.00  0.180          H  
ATOM   6195  HA  VAL A 403      45.225  -8.743  -3.907  1.00  0.170          H  
ATOM   6196  HB  VAL A 403      45.094  -6.000  -2.626  1.00  0.240          H  
ATOM   6197 1HG1 VAL A 403      44.123  -5.233  -4.641  1.00  0.240          H  
ATOM   6198 2HG1 VAL A 403      45.756  -5.772  -4.974  1.00  0.240          H  
ATOM   6199 3HG1 VAL A 403      44.404  -6.767  -5.420  1.00  0.240          H  
ATOM   6200 1HG2 VAL A 403      42.766  -6.226  -3.060  1.00  0.240          H  
ATOM   6201 2HG2 VAL A 403      43.070  -7.824  -3.764  1.00  0.240          H  
ATOM   6202 3HG2 VAL A 403      43.355  -7.559  -2.057  1.00  0.240          H  
ATOM   6203  N   ASN A 404      47.346  -8.088  -4.968  1.00  0.130          N  
ATOM   6204  CA  ASN A 404      48.645  -7.709  -5.540  1.00  0.120          C  
ATOM   6205  C   ASN A 404      48.509  -6.326  -6.160  1.00  0.120          C  
ATOM   6206  O   ASN A 404      48.180  -6.187  -7.344  1.00  0.130          O  
ATOM   6207  CB  ASN A 404      49.138  -8.665  -6.617  1.00  0.170          C  
ATOM   6208  CG  ASN A 404      49.578 -10.039  -6.153  1.00  0.170          C  
ATOM   6209  OD1 ASN A 404      50.603 -10.233  -5.465  1.00  0.170          O  
ATOM   6210  ND2 ASN A 404      48.813 -11.027  -6.538  1.00  0.170          N  
ATOM   6211  H   ASN A 404      46.681  -8.734  -5.413  1.00  0.160          H  
ATOM   6212  HA  ASN A 404      49.390  -7.640  -4.742  1.00  0.140          H  
ATOM   6213 1HB  ASN A 404      48.366  -8.774  -7.354  1.00  0.210          H  
ATOM   6214 2HB  ASN A 404      49.980  -8.199  -7.123  1.00  0.210          H  
ATOM   6215 1HD2 ASN A 404      49.032 -11.965  -6.277  1.00  0.210          H  
ATOM   6216 2HD2 ASN A 404      48.002 -10.841  -7.116  1.00  0.210          H  
ATOM   6217  N   VAL A 405      48.723  -5.300  -5.350  1.00  0.110          N  
ATOM   6218  CA  VAL A 405      48.531  -3.931  -5.815  1.00  0.110          C  
ATOM   6219  C   VAL A 405      49.815  -3.370  -6.404  1.00  0.120          C  
ATOM   6220  O   VAL A 405      50.799  -3.206  -5.686  1.00  0.150          O  
ATOM   6221  CB  VAL A 405      48.128  -2.980  -4.643  1.00  0.150          C  
ATOM   6222  CG1 VAL A 405      47.947  -1.538  -5.159  1.00  0.150          C  
ATOM   6223  CG2 VAL A 405      46.881  -3.451  -3.968  1.00  0.150          C  
ATOM   6224  H   VAL A 405      48.998  -5.512  -4.387  1.00  0.130          H  
ATOM   6225  HA  VAL A 405      47.762  -3.923  -6.583  1.00  0.130          H  
ATOM   6226  HB  VAL A 405      48.939  -2.960  -3.911  1.00  0.180          H  
ATOM   6227 1HG1 VAL A 405      47.689  -0.896  -4.324  1.00  0.180          H  
ATOM   6228 2HG1 VAL A 405      48.867  -1.181  -5.614  1.00  0.180          H  
ATOM   6229 3HG1 VAL A 405      47.159  -1.498  -5.892  1.00  0.180          H  
ATOM   6230 1HG2 VAL A 405      46.641  -2.776  -3.153  1.00  0.180          H  
ATOM   6231 2HG2 VAL A 405      46.075  -3.464  -4.675  1.00  0.180          H  
ATOM   6232 3HG2 VAL A 405      47.039  -4.442  -3.572  1.00  0.180          H  
ATOM   6233  N   THR A 406      49.783  -2.978  -7.671  1.00  0.120          N  
ATOM   6234  CA  THR A 406      50.975  -2.376  -8.250  1.00  0.160          C  
ATOM   6235  C   THR A 406      50.670  -0.916  -8.475  1.00  0.140          C  
ATOM   6236  O   THR A 406      49.517  -0.533  -8.684  1.00  0.190          O  
ATOM   6237  CB  THR A 406      51.479  -3.040  -9.542  1.00  0.210          C  
ATOM   6238  OG1 THR A 406      52.702  -2.399  -9.922  1.00  0.210          O  
ATOM   6239  CG2 THR A 406      50.485  -2.887 -10.666  1.00  0.210          C  
ATOM   6240  H   THR A 406      48.938  -3.127  -8.230  1.00  0.140          H  
ATOM   6241  HA  THR A 406      51.789  -2.436  -7.529  1.00  0.190          H  
ATOM   6242  HB  THR A 406      51.667  -4.097  -9.353  1.00  0.250          H  
ATOM   6243  HG1 THR A 406      53.379  -2.567  -9.224  1.00  0.250          H  
ATOM   6244 1HG2 THR A 406      50.872  -3.359 -11.564  1.00  0.250          H  
ATOM   6245 2HG2 THR A 406      49.584  -3.369 -10.367  1.00  0.250          H  
ATOM   6246 3HG2 THR A 406      50.294  -1.833 -10.871  1.00  0.250          H  
ATOM   6247  N   ASN A 407      51.689  -0.078  -8.360  1.00  0.130          N  
ATOM   6248  CA  ASN A 407      51.494   1.365  -8.507  1.00  0.130          C  
ATOM   6249  C   ASN A 407      50.389   1.894  -7.578  1.00  0.120          C  
ATOM   6250  O   ASN A 407      49.576   2.740  -7.969  1.00  0.110          O  
ATOM   6251  CB  ASN A 407      51.281   1.775  -9.942  1.00  0.180          C  
ATOM   6252  CG  ASN A 407      52.520   1.666 -10.754  1.00  0.180          C  
ATOM   6253  OD1 ASN A 407      53.628   1.941 -10.257  1.00  0.180          O  
ATOM   6254  ND2 ASN A 407      52.380   1.300 -11.990  1.00  0.180          N  
ATOM   6255  H   ASN A 407      52.611  -0.485  -8.170  1.00  0.160          H  
ATOM   6256  HA  ASN A 407      52.404   1.857  -8.205  1.00  0.160          H  
ATOM   6257 1HB  ASN A 407      50.541   1.139 -10.386  1.00  0.220          H  
ATOM   6258 2HB  ASN A 407      50.911   2.786  -9.997  1.00  0.220          H  
ATOM   6259 1HD2 ASN A 407      53.166   1.234 -12.593  1.00  0.220          H  
ATOM   6260 2HD2 ASN A 407      51.456   1.082 -12.352  1.00  0.220          H  
ATOM   6261  N   GLY A 408      50.398   1.403  -6.329  1.00  0.130          N  
ATOM   6262  CA  GLY A 408      49.448   1.771  -5.289  1.00  0.130          C  
ATOM   6263  C   GLY A 408      49.794   1.100  -3.955  1.00  0.130          C  
ATOM   6264  O   GLY A 408      50.787   0.377  -3.839  1.00  0.140          O  
ATOM   6265  H   GLY A 408      51.103   0.717  -6.096  1.00  0.160          H  
ATOM   6266 1HA  GLY A 408      49.430   2.852  -5.165  1.00  0.160          H  
ATOM   6267 2HA  GLY A 408      48.449   1.469  -5.593  1.00  0.160          H  
ATOM   6268  N   ASN A 409      48.972   1.365  -2.939  1.00  0.130          N  
ATOM   6269  CA  ASN A 409      49.186   0.854  -1.577  1.00  0.140          C  
ATOM   6270  C   ASN A 409      48.360  -0.391  -1.229  1.00  0.150          C  
ATOM   6271  O   ASN A 409      47.262  -0.580  -1.739  1.00  0.170          O  
ATOM   6272  CB  ASN A 409      48.882   1.958  -0.610  1.00  0.190          C  
ATOM   6273  CG  ASN A 409      49.855   3.126  -0.742  1.00  0.190          C  
ATOM   6274  OD1 ASN A 409      51.025   2.992  -1.127  1.00  0.190          O  
ATOM   6275  ND2 ASN A 409      49.379   4.279  -0.398  1.00  0.190          N  
ATOM   6276  H   ASN A 409      48.157   1.956  -3.132  1.00  0.160          H  
ATOM   6277  HA  ASN A 409      50.238   0.580  -1.475  1.00  0.170          H  
ATOM   6278 1HB  ASN A 409      47.878   2.326  -0.819  1.00  0.230          H  
ATOM   6279 2HB  ASN A 409      48.877   1.591   0.400  1.00  0.230          H  
ATOM   6280 1HD2 ASN A 409      49.944   5.099  -0.437  1.00  0.230          H  
ATOM   6281 2HD2 ASN A 409      48.434   4.329  -0.044  1.00  0.230          H  
ATOM   6282  N   ALA A 410      48.835  -1.237  -0.319  1.00  0.150          N  
ATOM   6283  CA  ALA A 410      48.038  -2.413   0.044  1.00  0.160          C  
ATOM   6284  C   ALA A 410      46.682  -2.087   0.673  1.00  0.140          C  
ATOM   6285  O   ALA A 410      45.720  -2.831   0.479  1.00  0.160          O  
ATOM   6286  CB  ALA A 410      48.805  -3.290   0.998  1.00  0.220          C  
ATOM   6287  H   ALA A 410      49.746  -1.087   0.136  1.00  0.180          H  
ATOM   6288  HA  ALA A 410      47.857  -2.976  -0.873  1.00  0.190          H  
ATOM   6289 1HB  ALA A 410      48.231  -4.191   1.215  1.00  0.260          H  
ATOM   6290 2HB  ALA A 410      49.738  -3.547   0.530  1.00  0.260          H  
ATOM   6291 3HB  ALA A 410      48.995  -2.752   1.916  1.00  0.260          H  
ATOM   6292  N   ILE A 411      46.611  -1.016   1.464  1.00  0.140          N  
ATOM   6293  CA  ILE A 411      45.377  -0.675   2.158  1.00  0.140          C  
ATOM   6294  C   ILE A 411      44.770   0.644   1.703  1.00  0.140          C  
ATOM   6295  O   ILE A 411      43.686   0.613   1.131  1.00  0.150          O  
ATOM   6296  CB  ILE A 411      45.578  -0.647   3.695  1.00  0.200          C  
ATOM   6297  CG1 ILE A 411      46.125  -2.054   4.232  1.00  0.200          C  
ATOM   6298  CG2 ILE A 411      44.261  -0.256   4.416  1.00  0.200          C  
ATOM   6299  CD1 ILE A 411      45.248  -3.281   4.012  1.00  0.200          C  
ATOM   6300  H   ILE A 411      47.433  -0.439   1.583  1.00  0.170          H  
ATOM   6301  HA  ILE A 411      44.645  -1.444   1.939  1.00  0.170          H  
ATOM   6302  HB  ILE A 411      46.328   0.099   3.939  1.00  0.240          H  
ATOM   6303 1HG1 ILE A 411      47.059  -2.266   3.741  1.00  0.240          H  
ATOM   6304 2HG1 ILE A 411      46.305  -1.960   5.304  1.00  0.240          H  
ATOM   6305 1HG2 ILE A 411      44.452  -0.221   5.486  1.00  0.240          H  
ATOM   6306 2HG2 ILE A 411      43.911   0.719   4.090  1.00  0.240          H  
ATOM   6307 3HG2 ILE A 411      43.492  -0.987   4.213  1.00  0.240          H  
ATOM   6308 1HD1 ILE A 411      45.752  -4.155   4.422  1.00  0.240          H  
ATOM   6309 2HD1 ILE A 411      44.298  -3.161   4.508  1.00  0.240          H  
ATOM   6310 3HD1 ILE A 411      45.085  -3.436   2.957  1.00  0.240          H  
ATOM   6311  N   ALA A 412      45.459   1.793   1.880  1.00  0.160          N  
ATOM   6312  CA  ALA A 412      44.843   3.082   1.513  1.00  0.160          C  
ATOM   6313  C   ALA A 412      45.777   3.941   0.675  1.00  0.160          C  
ATOM   6314  O   ALA A 412      46.982   3.980   0.921  1.00  0.170          O  
ATOM   6315  CB  ALA A 412      44.442   3.849   2.769  1.00  0.220          C  
ATOM   6316  H   ALA A 412      46.371   1.780   2.314  1.00  0.190          H  
ATOM   6317  HA  ALA A 412      43.965   2.874   0.910  1.00  0.190          H  
ATOM   6318 1HB  ALA A 412      43.961   4.788   2.486  1.00  0.270          H  
ATOM   6319 2HB  ALA A 412      43.753   3.254   3.359  1.00  0.270          H  
ATOM   6320 3HB  ALA A 412      45.329   4.064   3.362  1.00  0.270          H  
ATOM   6321  N   GLY A 413      45.199   4.714  -0.261  1.00  0.180          N  
ATOM   6322  CA  GLY A 413      45.941   5.589  -1.181  1.00  0.190          C  
ATOM   6323  C   GLY A 413      46.402   6.931  -0.596  1.00  0.190          C  
ATOM   6324  O   GLY A 413      47.188   7.646  -1.221  1.00  0.300          O  
ATOM   6325  H   GLY A 413      44.182   4.692  -0.381  1.00  0.220          H  
ATOM   6326 1HA  GLY A 413      46.803   5.043  -1.565  1.00  0.230          H  
ATOM   6327 2HA  GLY A 413      45.304   5.786  -2.044  1.00  0.230          H  
ATOM   6328  N   TYR A 414      45.923   7.268   0.599  1.00  0.170          N  
ATOM   6329  CA  TYR A 414      46.301   8.503   1.298  1.00  0.170          C  
ATOM   6330  C   TYR A 414      46.906   8.275   2.659  1.00  0.220          C  
ATOM   6331  O   TYR A 414      46.349   7.573   3.505  1.00  0.290          O  
ATOM   6332  CB  TYR A 414      45.139   9.473   1.477  1.00  0.240          C  
ATOM   6333  CG  TYR A 414      44.758  10.311   0.323  1.00  0.240          C  
ATOM   6334  CD1 TYR A 414      44.215   9.793  -0.792  1.00  0.240          C  
ATOM   6335  CD2 TYR A 414      44.917  11.687   0.448  1.00  0.240          C  
ATOM   6336  CE1 TYR A 414      43.842  10.617  -1.793  1.00  0.240          C  
ATOM   6337  CE2 TYR A 414      44.539  12.522  -0.565  1.00  0.240          C  
ATOM   6338  CZ  TYR A 414      44.001  11.986  -1.689  1.00  0.240          C  
ATOM   6339  OH  TYR A 414      43.615  12.793  -2.728  1.00  0.240          O  
ATOM   6340  H   TYR A 414      45.293   6.618   1.045  1.00  0.200          H  
ATOM   6341  HA  TYR A 414      47.061   9.005   0.701  1.00  0.200          H  
ATOM   6342 1HB  TYR A 414      44.257   8.911   1.780  1.00  0.290          H  
ATOM   6343 2HB  TYR A 414      45.391  10.144   2.293  1.00  0.290          H  
ATOM   6344  HD1 TYR A 414      44.079   8.724  -0.889  1.00  0.290          H  
ATOM   6345  HD2 TYR A 414      45.342  12.105   1.362  1.00  0.290          H  
ATOM   6346  HE1 TYR A 414      43.404  10.191  -2.676  1.00  0.290          H  
ATOM   6347  HE2 TYR A 414      44.661  13.602  -0.469  1.00  0.290          H  
ATOM   6348  HH  TYR A 414      43.764  13.713  -2.495  1.00  0.290          H  
ATOM   6349  N   ASP A 415      48.025   8.950   2.870  1.00  0.250          N  
ATOM   6350  CA  ASP A 415      48.772   8.954   4.118  1.00  0.350          C  
ATOM   6351  C   ASP A 415      48.349  10.115   4.995  1.00  0.340          C  
ATOM   6352  O   ASP A 415      48.344  11.263   4.550  1.00  0.430          O  
ATOM   6353  CB  ASP A 415      50.273   9.058   3.844  1.00  0.450          C  
ATOM   6354  CG  ASP A 415      50.859   7.804   3.238  1.00  0.450          C  
ATOM   6355  OD1 ASP A 415      50.462   6.737   3.628  1.00  0.450          O  
ATOM   6356  OD2 ASP A 415      51.692   7.920   2.374  1.00  0.450          O  
ATOM   6357  H   ASP A 415      48.384   9.480   2.088  1.00  0.300          H  
ATOM   6358  HA  ASP A 415      48.569   8.025   4.653  1.00  0.420          H  
ATOM   6359 1HB  ASP A 415      50.462   9.894   3.172  1.00  0.540          H  
ATOM   6360 2HB  ASP A 415      50.793   9.270   4.779  1.00  0.540          H  
ATOM   6361  N   PHE A 416      48.004   9.825   6.237  1.00  0.300          N  
ATOM   6362  CA  PHE A 416      47.576  10.846   7.184  1.00  0.330          C  
ATOM   6363  C   PHE A 416      48.365  10.673   8.452  1.00  0.350          C  
ATOM   6364  O   PHE A 416      48.856   9.586   8.715  1.00  0.360          O  
ATOM   6365  CB  PHE A 416      46.105  10.663   7.562  1.00  0.450          C  
ATOM   6366  CG  PHE A 416      45.176  10.661   6.435  1.00  0.450          C  
ATOM   6367  CD1 PHE A 416      44.918   9.472   5.796  1.00  0.450          C  
ATOM   6368  CD2 PHE A 416      44.538  11.807   6.003  1.00  0.450          C  
ATOM   6369  CE1 PHE A 416      44.067   9.418   4.759  1.00  0.450          C  
ATOM   6370  CE2 PHE A 416      43.664  11.751   4.947  1.00  0.450          C  
ATOM   6371  CZ  PHE A 416      43.433  10.551   4.327  1.00  0.450          C  
ATOM   6372  H   PHE A 416      48.031   8.859   6.532  1.00  0.360          H  
ATOM   6373  HA  PHE A 416      47.757  11.839   6.768  1.00  0.400          H  
ATOM   6374 1HB  PHE A 416      45.979   9.742   8.098  1.00  0.540          H  
ATOM   6375 2HB  PHE A 416      45.805  11.456   8.240  1.00  0.540          H  
ATOM   6376  HD1 PHE A 416      45.417   8.562   6.128  1.00  0.540          H  
ATOM   6377  HD2 PHE A 416      44.730  12.756   6.507  1.00  0.540          H  
ATOM   6378  HE1 PHE A 416      43.900   8.462   4.269  1.00  0.540          H  
ATOM   6379  HE2 PHE A 416      43.162  12.651   4.609  1.00  0.540          H  
ATOM   6380  HZ  PHE A 416      42.759  10.493   3.497  1.00  0.540          H  
ATOM   6381  N   ASN A 417      48.493  11.708   9.264  1.00  0.390          N  
ATOM   6382  CA  ASN A 417      49.047  11.425  10.582  1.00  0.410          C  
ATOM   6383  C   ASN A 417      47.893  10.820  11.392  1.00  0.400          C  
ATOM   6384  O   ASN A 417      48.010   9.787  12.056  1.00  0.430          O  
ATOM   6385  CB  ASN A 417      49.583  12.679  11.235  1.00  0.570          C  
ATOM   6386  CG  ASN A 417      50.841  13.182  10.587  1.00  0.570          C  
ATOM   6387  OD1 ASN A 417      51.588  12.443   9.935  1.00  0.570          O  
ATOM   6388  ND2 ASN A 417      51.092  14.452  10.750  1.00  0.570          N  
ATOM   6389  H   ASN A 417      48.176  12.629   8.996  1.00  0.470          H  
ATOM   6390  HA  ASN A 417      49.841  10.679  10.504  1.00  0.490          H  
ATOM   6391 1HB  ASN A 417      48.830  13.464  11.197  1.00  0.680          H  
ATOM   6392 2HB  ASN A 417      49.790  12.477  12.286  1.00  0.680          H  
ATOM   6393 1HD2 ASN A 417      51.911  14.855  10.342  1.00  0.680          H  
ATOM   6394 2HD2 ASN A 417      50.468  15.024  11.282  1.00  0.680          H  
ATOM   6395  N   GLY A 418      46.725  11.448  11.248  1.00  0.410          N  
ATOM   6396  CA  GLY A 418      45.488  11.063  11.923  1.00  0.460          C  
ATOM   6397  C   GLY A 418      44.764   9.952  11.167  1.00  0.340          C  
ATOM   6398  O   GLY A 418      43.692  10.165  10.604  1.00  0.440          O  
ATOM   6399  H   GLY A 418      46.709  12.261  10.658  1.00  0.490          H  
ATOM   6400 1HA  GLY A 418      45.714  10.729  12.936  1.00  0.550          H  
ATOM   6401 2HA  GLY A 418      44.839  11.933  12.011  1.00  0.550          H  
ATOM   6402  N   ILE A 419      45.383   8.788  11.120  1.00  0.260          N  
ATOM   6403  CA  ILE A 419      44.850   7.633  10.406  1.00  0.250          C  
ATOM   6404  C   ILE A 419      43.735   6.957  11.193  1.00  0.230          C  
ATOM   6405  O   ILE A 419      43.931   6.553  12.335  1.00  0.240          O  
ATOM   6406  CB  ILE A 419      45.986   6.622  10.101  1.00  0.350          C  
ATOM   6407  CG1 ILE A 419      46.963   7.277   9.178  1.00  0.350          C  
ATOM   6408  CG2 ILE A 419      45.462   5.320   9.542  1.00  0.350          C  
ATOM   6409  CD1 ILE A 419      48.271   6.537   8.954  1.00  0.350          C  
ATOM   6410  H   ILE A 419      46.283   8.747  11.611  1.00  0.310          H  
ATOM   6411  HA  ILE A 419      44.437   7.980   9.459  1.00  0.300          H  
ATOM   6412  HB  ILE A 419      46.521   6.414  11.027  1.00  0.420          H  
ATOM   6413 1HG1 ILE A 419      46.488   7.428   8.216  1.00  0.420          H  
ATOM   6414 2HG1 ILE A 419      47.194   8.230   9.604  1.00  0.420          H  
ATOM   6415 1HG2 ILE A 419      46.276   4.628   9.357  1.00  0.420          H  
ATOM   6416 2HG2 ILE A 419      44.815   4.875  10.270  1.00  0.420          H  
ATOM   6417 3HG2 ILE A 419      44.925   5.501   8.611  1.00  0.420          H  
ATOM   6418 1HD1 ILE A 419      48.905   7.124   8.288  1.00  0.420          H  
ATOM   6419 2HD1 ILE A 419      48.781   6.407   9.908  1.00  0.420          H  
ATOM   6420 3HD1 ILE A 419      48.102   5.570   8.501  1.00  0.420          H  
ATOM   6421  N   LYS A 420      42.584   6.745  10.541  1.00  0.230          N  
ATOM   6422  CA  LYS A 420      41.438   6.115  11.198  1.00  0.250          C  
ATOM   6423  C   LYS A 420      41.221   4.700  10.636  1.00  0.360          C  
ATOM   6424  O   LYS A 420      40.190   4.061  10.850  1.00  0.770          O  
ATOM   6425  CB  LYS A 420      40.202   7.018  11.028  1.00  0.340          C  
ATOM   6426  CG  LYS A 420      38.902   6.620  11.768  1.00  0.340          C  
ATOM   6427  CD  LYS A 420      39.038   6.700  13.290  1.00  0.340          C  
ATOM   6428  CE  LYS A 420      37.714   6.402  13.966  1.00  0.340          C  
ATOM   6429  NZ  LYS A 420      37.827   6.433  15.466  1.00  0.340          N  
ATOM   6430  H   LYS A 420      42.476   7.117   9.605  1.00  0.280          H  
ATOM   6431  HA  LYS A 420      41.659   6.022  12.259  1.00  0.300          H  
ATOM   6432 1HB  LYS A 420      40.458   8.013  11.323  1.00  0.410          H  
ATOM   6433 2HB  LYS A 420      39.949   7.069   9.965  1.00  0.410          H  
ATOM   6434 1HG  LYS A 420      38.131   7.327  11.467  1.00  0.410          H  
ATOM   6435 2HG  LYS A 420      38.557   5.640  11.493  1.00  0.410          H  
ATOM   6436 1HD  LYS A 420      39.761   5.959  13.637  1.00  0.410          H  
ATOM   6437 2HD  LYS A 420      39.380   7.688  13.589  1.00  0.410          H  
ATOM   6438 1HE  LYS A 420      36.982   7.146  13.653  1.00  0.410          H  
ATOM   6439 2HE  LYS A 420      37.371   5.409  13.664  1.00  0.410          H  
ATOM   6440 1HZ  LYS A 420      36.926   6.230  15.878  1.00  0.410          H  
ATOM   6441 2HZ  LYS A 420      38.499   5.735  15.767  1.00  0.410          H  
ATOM   6442 3HZ  LYS A 420      38.132   7.350  15.769  1.00  0.410          H  
ATOM   6443  N   ALA A 421      42.264   4.184   9.979  1.00  0.260          N  
ATOM   6444  CA  ALA A 421      42.279   2.821   9.445  1.00  0.280          C  
ATOM   6445  C   ALA A 421      42.126   1.803  10.574  1.00  0.390          C  
ATOM   6446  O   ALA A 421      41.812   0.655  10.339  1.00  1.190          O  
ATOM   6447  CB  ALA A 421      43.545   2.535   8.665  1.00  0.380          C  
ATOM   6448  H   ALA A 421      43.069   4.783   9.844  1.00  0.310          H  
ATOM   6449  HA  ALA A 421      41.430   2.724   8.775  1.00  0.340          H  
ATOM   6450 1HB  ALA A 421      43.498   1.522   8.265  1.00  0.460          H  
ATOM   6451 2HB  ALA A 421      43.640   3.246   7.847  1.00  0.460          H  
ATOM   6452 3HB  ALA A 421      44.406   2.616   9.323  1.00  0.460          H  
ATOM   6453  N   THR A 422      42.546   2.171  11.773  1.00  0.340          N  
ATOM   6454  CA  THR A 422      42.442   1.401  13.012  1.00  0.230          C  
ATOM   6455  C   THR A 422      43.000  -0.024  12.988  1.00  0.280          C  
ATOM   6456  O   THR A 422      44.012  -0.309  13.622  1.00  0.680          O  
ATOM   6457  CB  THR A 422      40.961   1.365  13.460  1.00  0.370          C  
ATOM   6458  OG1 THR A 422      40.498   2.715  13.642  1.00  0.370          O  
ATOM   6459  CG2 THR A 422      40.814   0.615  14.786  1.00  0.370          C  
ATOM   6460  H   THR A 422      42.866   3.120  11.867  1.00  0.410          H  
ATOM   6461  HA  THR A 422      42.996   1.947  13.775  1.00  0.280          H  
ATOM   6462  HB  THR A 422      40.351   0.880  12.701  1.00  0.440          H  
ATOM   6463  HG1 THR A 422      40.364   3.115  12.755  1.00  0.440          H  
ATOM   6464 1HG2 THR A 422      39.767   0.625  15.081  1.00  0.440          H  
ATOM   6465 2HG2 THR A 422      41.143  -0.410  14.691  1.00  0.440          H  
ATOM   6466 3HG2 THR A 422      41.410   1.114  15.548  1.00  0.440          H  
ATOM   6467  N   ASN A 423      42.368  -0.921  12.246  1.00  0.290          N  
ATOM   6468  CA  ASN A 423      42.789  -2.319  12.278  1.00  0.290          C  
ATOM   6469  C   ASN A 423      42.663  -2.996  10.940  1.00  0.250          C  
ATOM   6470  O   ASN A 423      41.571  -3.466  10.573  1.00  0.240          O  
ATOM   6471  CB  ASN A 423      42.005  -3.128  13.301  1.00  0.410          C  
ATOM   6472  CG  ASN A 423      42.557  -4.539  13.405  1.00  0.410          C  
ATOM   6473  OD1 ASN A 423      43.771  -4.709  13.249  1.00  0.410          O  
ATOM   6474  ND2 ASN A 423      41.733  -5.523  13.648  1.00  0.410          N  
ATOM   6475  H   ASN A 423      41.591  -0.588  11.655  1.00  0.350          H  
ATOM   6476  HA  ASN A 423      43.845  -2.352  12.545  1.00  0.350          H  
ATOM   6477 1HB  ASN A 423      42.082  -2.654  14.277  1.00  0.490          H  
ATOM   6478 2HB  ASN A 423      40.952  -3.167  13.035  1.00  0.490          H  
ATOM   6479 1HD2 ASN A 423      42.082  -6.462  13.712  1.00  0.490          H  
ATOM   6480 2HD2 ASN A 423      40.750  -5.375  13.776  1.00  0.490          H  
ATOM   6481  N   THR A 424      43.776  -3.044  10.223  1.00  0.270          N  
ATOM   6482  CA  THR A 424      43.803  -3.652   8.910  1.00  0.250          C  
ATOM   6483  C   THR A 424      44.905  -4.692   8.848  1.00  0.280          C  
ATOM   6484  O   THR A 424      45.817  -4.712   9.680  1.00  0.350          O  
ATOM   6485  CB  THR A 424      43.945  -2.602   7.785  1.00  0.360          C  
ATOM   6486  OG1 THR A 424      45.180  -1.885   7.937  1.00  0.360          O  
ATOM   6487  CG2 THR A 424      42.752  -1.614   7.836  1.00  0.360          C  
ATOM   6488  H   THR A 424      44.626  -2.636  10.595  1.00  0.320          H  
ATOM   6489  HA  THR A 424      42.863  -4.174   8.751  1.00  0.300          H  
ATOM   6490  HB  THR A 424      43.943  -3.109   6.825  1.00  0.430          H  
ATOM   6491  HG1 THR A 424      45.927  -2.460   7.708  1.00  0.430          H  
ATOM   6492 1HG2 THR A 424      42.835  -0.885   7.043  1.00  0.430          H  
ATOM   6493 2HG2 THR A 424      41.824  -2.164   7.721  1.00  0.430          H  
ATOM   6494 3HG2 THR A 424      42.744  -1.100   8.789  1.00  0.430          H  
ATOM   6495  N   TYR A 425      44.802  -5.568   7.863  1.00  0.260          N  
ATOM   6496  CA  TYR A 425      45.756  -6.641   7.675  1.00  0.310          C  
ATOM   6497  C   TYR A 425      46.132  -6.807   6.203  1.00  0.250          C  
ATOM   6498  O   TYR A 425      45.303  -6.546   5.323  1.00  0.210          O  
ATOM   6499  CB  TYR A 425      45.088  -7.944   8.107  1.00  0.410          C  
ATOM   6500  CG  TYR A 425      44.478  -7.992   9.472  1.00  0.410          C  
ATOM   6501  CD1 TYR A 425      43.148  -7.622   9.616  1.00  0.410          C  
ATOM   6502  CD2 TYR A 425      45.186  -8.426  10.555  1.00  0.410          C  
ATOM   6503  CE1 TYR A 425      42.551  -7.691  10.836  1.00  0.410          C  
ATOM   6504  CE2 TYR A 425      44.584  -8.495  11.789  1.00  0.410          C  
ATOM   6505  CZ  TYR A 425      43.268  -8.130  11.930  1.00  0.410          C  
ATOM   6506  OH  TYR A 425      42.655  -8.209  13.166  1.00  0.410          O  
ATOM   6507  H   TYR A 425      43.989  -5.497   7.249  1.00  0.310          H  
ATOM   6508  HA  TYR A 425      46.659  -6.433   8.251  1.00  0.370          H  
ATOM   6509 1HB  TYR A 425      44.291  -8.123   7.425  1.00  0.500          H  
ATOM   6510 2HB  TYR A 425      45.796  -8.765   8.018  1.00  0.500          H  
ATOM   6511  HD1 TYR A 425      42.574  -7.286   8.753  1.00  0.500          H  
ATOM   6512  HD2 TYR A 425      46.205  -8.716  10.444  1.00  0.500          H  
ATOM   6513  HE1 TYR A 425      41.525  -7.421  10.943  1.00  0.500          H  
ATOM   6514  HE2 TYR A 425      45.148  -8.845  12.651  1.00  0.500          H  
ATOM   6515  HH  TYR A 425      43.271  -8.581  13.804  1.00  0.500          H  
ATOM   6516  N   SER A 426      47.319  -7.352   5.932  1.00  0.280          N  
ATOM   6517  CA  SER A 426      47.672  -7.706   4.555  1.00  0.240          C  
ATOM   6518  C   SER A 426      48.566  -8.939   4.539  1.00  0.210          C  
ATOM   6519  O   SER A 426      49.353  -9.175   5.462  1.00  0.280          O  
ATOM   6520  CB  SER A 426      48.403  -6.582   3.840  1.00  0.350          C  
ATOM   6521  OG  SER A 426      49.694  -6.399   4.373  1.00  0.350          O  
ATOM   6522  H   SER A 426      47.975  -7.517   6.682  1.00  0.340          H  
ATOM   6523  HA  SER A 426      46.761  -7.943   4.013  1.00  0.290          H  
ATOM   6524 1HB  SER A 426      48.477  -6.828   2.778  1.00  0.420          H  
ATOM   6525 2HB  SER A 426      47.833  -5.656   3.923  1.00  0.420          H  
ATOM   6526  HG  SER A 426      49.576  -5.904   5.207  1.00  0.420          H  
ATOM   6527  N   ASN A 427      48.455  -9.716   3.469  1.00  0.300          N  
ATOM   6528  CA  ASN A 427      49.261 -10.935   3.272  1.00  0.330          C  
ATOM   6529  C   ASN A 427      50.546 -10.610   2.534  1.00  0.360          C  
ATOM   6530  O   ASN A 427      50.800  -9.454   2.198  1.00  0.410          O  
ATOM   6531  CB  ASN A 427      48.413 -11.979   2.554  1.00  0.450          C  
ATOM   6532  CG  ASN A 427      48.824 -13.450   2.618  1.00  0.450          C  
ATOM   6533  OD1 ASN A 427      49.995 -13.795   2.842  1.00  0.450          O  
ATOM   6534  ND2 ASN A 427      47.845 -14.323   2.397  1.00  0.450          N  
ATOM   6535  H   ASN A 427      47.763  -9.419   2.764  1.00  0.360          H  
ATOM   6536  HA  ASN A 427      49.543 -11.332   4.255  1.00  0.400          H  
ATOM   6537 1HB  ASN A 427      47.476 -11.949   3.051  1.00  0.540          H  
ATOM   6538 2HB  ASN A 427      48.258 -11.686   1.515  1.00  0.540          H  
ATOM   6539 1HD2 ASN A 427      48.039 -15.307   2.407  1.00  0.540          H  
ATOM   6540 2HD2 ASN A 427      46.883 -13.990   2.191  1.00  0.540          H  
ATOM   6541  N   LYS A 428      51.391 -11.599   2.302  1.00  0.380          N  
ATOM   6542  CA  LYS A 428      52.612 -11.343   1.561  1.00  0.430          C  
ATOM   6543  C   LYS A 428      52.272 -11.365   0.087  1.00  0.400          C  
ATOM   6544  O   LYS A 428      51.801 -12.380  -0.427  1.00  0.550          O  
ATOM   6545  CB  LYS A 428      53.694 -12.376   1.873  1.00  0.580          C  
ATOM   6546  CG  LYS A 428      54.225 -12.339   3.303  1.00  0.580          C  
ATOM   6547  CD  LYS A 428      55.374 -13.337   3.488  1.00  0.580          C  
ATOM   6548  CE  LYS A 428      55.905 -13.326   4.917  1.00  0.580          C  
ATOM   6549  NZ  LYS A 428      57.042 -14.283   5.101  1.00  0.580          N  
ATOM   6550  H   LYS A 428      51.153 -12.534   2.614  1.00  0.460          H  
ATOM   6551  HA  LYS A 428      52.987 -10.349   1.807  1.00  0.520          H  
ATOM   6552 1HB  LYS A 428      53.295 -13.376   1.693  1.00  0.700          H  
ATOM   6553 2HB  LYS A 428      54.533 -12.232   1.195  1.00  0.700          H  
ATOM   6554 1HG  LYS A 428      54.578 -11.332   3.531  1.00  0.700          H  
ATOM   6555 2HG  LYS A 428      53.415 -12.585   3.999  1.00  0.700          H  
ATOM   6556 1HD  LYS A 428      55.033 -14.337   3.239  1.00  0.700          H  
ATOM   6557 2HD  LYS A 428      56.189 -13.076   2.813  1.00  0.700          H  
ATOM   6558 1HE  LYS A 428      56.243 -12.321   5.164  1.00  0.700          H  
ATOM   6559 2HE  LYS A 428      55.099 -13.603   5.593  1.00  0.700          H  
ATOM   6560 1HZ  LYS A 428      57.364 -14.246   6.059  1.00  0.700          H  
ATOM   6561 2HZ  LYS A 428      56.737 -15.223   4.886  1.00  0.700          H  
ATOM   6562 3HZ  LYS A 428      57.801 -14.028   4.485  1.00  0.700          H  
ATOM   6563  N   ASN A 429      52.486 -10.250  -0.591  1.00  0.300          N  
ATOM   6564  CA  ASN A 429      52.141 -10.134  -1.996  1.00  0.270          C  
ATOM   6565  C   ASN A 429      52.954  -9.047  -2.695  1.00  0.260          C  
ATOM   6566  O   ASN A 429      53.864  -8.457  -2.105  1.00  0.310          O  
ATOM   6567  CB  ASN A 429      50.653  -9.904  -2.140  1.00  0.390          C  
ATOM   6568  CG  ASN A 429      50.180  -8.716  -1.467  1.00  0.390          C  
ATOM   6569  OD1 ASN A 429      50.917  -7.812  -1.087  1.00  0.390          O  
ATOM   6570  ND2 ASN A 429      48.921  -8.672  -1.332  1.00  0.390          N  
ATOM   6571  H   ASN A 429      52.879  -9.451  -0.112  1.00  0.360          H  
ATOM   6572  HA  ASN A 429      52.384 -11.078  -2.487  1.00  0.320          H  
ATOM   6573 1HB  ASN A 429      50.380  -9.815  -3.156  1.00  0.470          H  
ATOM   6574 2HB  ASN A 429      50.110 -10.762  -1.744  1.00  0.470          H  
ATOM   6575 1HD2 ASN A 429      48.484  -7.877  -0.906  1.00  0.470          H  
ATOM   6576 2HD2 ASN A 429      48.357  -9.433  -1.706  1.00  0.470          H  
ATOM   6577  N   ASN A 430      52.640  -8.790  -3.963  1.00  0.220          N  
ATOM   6578  CA  ASN A 430      53.344  -7.772  -4.719  1.00  0.250          C  
ATOM   6579  C   ASN A 430      52.755  -6.390  -4.436  1.00  0.280          C  
ATOM   6580  O   ASN A 430      51.600  -6.125  -4.754  1.00  0.450          O  
ATOM   6581  CB  ASN A 430      53.340  -8.112  -6.201  1.00  0.340          C  
ATOM   6582  CG  ASN A 430      54.162  -7.155  -7.047  1.00  0.340          C  
ATOM   6583  OD1 ASN A 430      54.060  -5.928  -6.876  1.00  0.340          O  
ATOM   6584  ND2 ASN A 430      55.002  -7.716  -7.928  1.00  0.340          N  
ATOM   6585  H   ASN A 430      51.898  -9.317  -4.425  1.00  0.260          H  
ATOM   6586  HA  ASN A 430      54.381  -7.750  -4.386  1.00  0.300          H  
ATOM   6587 1HB  ASN A 430      53.719  -9.124  -6.342  1.00  0.410          H  
ATOM   6588 2HB  ASN A 430      52.317  -8.098  -6.564  1.00  0.410          H  
ATOM   6589 1HD2 ASN A 430      55.631  -7.158  -8.527  1.00  0.410          H  
ATOM   6590 2HD2 ASN A 430      55.045  -8.713  -8.009  1.00  0.410          H  
ATOM   6591  N   LYS A 431      53.551  -5.547  -3.780  1.00  0.200          N  
ATOM   6592  CA  LYS A 431      53.179  -4.192  -3.360  1.00  0.210          C  
ATOM   6593  C   LYS A 431      54.139  -3.193  -4.006  1.00  0.200          C  
ATOM   6594  O   LYS A 431      54.519  -2.180  -3.393  1.00  0.210          O  
ATOM   6595  CB  LYS A 431      53.291  -4.068  -1.840  1.00  0.290          C  
ATOM   6596  CG  LYS A 431      52.388  -4.992  -1.055  1.00  0.290          C  
ATOM   6597  CD  LYS A 431      52.555  -4.767   0.440  1.00  0.290          C  
ATOM   6598  CE  LYS A 431      51.669  -5.692   1.279  1.00  0.290          C  
ATOM   6599  NZ  LYS A 431      51.851  -5.430   2.722  1.00  0.290          N  
ATOM   6600  H   LYS A 431      54.475  -5.877  -3.544  1.00  0.240          H  
ATOM   6601  HA  LYS A 431      52.163  -3.970  -3.693  1.00  0.250          H  
ATOM   6602 1HB  LYS A 431      54.321  -4.263  -1.536  1.00  0.350          H  
ATOM   6603 2HB  LYS A 431      53.048  -3.045  -1.545  1.00  0.350          H  
ATOM   6604 1HG  LYS A 431      51.347  -4.842  -1.353  1.00  0.350          H  
ATOM   6605 2HG  LYS A 431      52.668  -6.019  -1.283  1.00  0.350          H  
ATOM   6606 1HD  LYS A 431      53.597  -4.938   0.716  1.00  0.350          H  
ATOM   6607 2HD  LYS A 431      52.304  -3.733   0.680  1.00  0.350          H  
ATOM   6608 1HE  LYS A 431      50.638  -5.535   1.019  1.00  0.350          H  
ATOM   6609 2HE  LYS A 431      51.921  -6.736   1.083  1.00  0.350          H  
ATOM   6610 1HZ  LYS A 431      51.236  -6.040   3.272  1.00  0.350          H  
ATOM   6611 2HZ  LYS A 431      52.827  -5.619   2.970  1.00  0.350          H  
ATOM   6612 3HZ  LYS A 431      51.626  -4.481   2.944  1.00  0.350          H  
ATOM   6613  N   VAL A 432      54.596  -3.547  -5.206  1.00  0.200          N  
ATOM   6614  CA  VAL A 432      55.600  -2.792  -5.939  1.00  0.190          C  
ATOM   6615  C   VAL A 432      55.062  -1.606  -6.748  1.00  0.150          C  
ATOM   6616  O   VAL A 432      54.153  -1.745  -7.581  1.00  0.140          O  
ATOM   6617  CB  VAL A 432      56.364  -3.778  -6.832  1.00  0.270          C  
ATOM   6618  CG1 VAL A 432      57.329  -3.091  -7.635  1.00  0.270          C  
ATOM   6619  CG2 VAL A 432      57.055  -4.823  -5.942  1.00  0.270          C  
ATOM   6620  H   VAL A 432      54.213  -4.392  -5.645  1.00  0.240          H  
ATOM   6621  HA  VAL A 432      56.309  -2.396  -5.213  1.00  0.230          H  
ATOM   6622  HB  VAL A 432      55.679  -4.260  -7.511  1.00  0.320          H  
ATOM   6623 1HG1 VAL A 432      57.852  -3.824  -8.254  1.00  0.320          H  
ATOM   6624 2HG1 VAL A 432      56.841  -2.364  -8.281  1.00  0.320          H  
ATOM   6625 3HG1 VAL A 432      58.030  -2.588  -6.969  1.00  0.320          H  
ATOM   6626 1HG2 VAL A 432      57.592  -5.534  -6.573  1.00  0.320          H  
ATOM   6627 2HG2 VAL A 432      57.754  -4.323  -5.271  1.00  0.320          H  
ATOM   6628 3HG2 VAL A 432      56.314  -5.357  -5.355  1.00  0.320          H  
ATOM   6629  N   VAL A 433      55.689  -0.454  -6.515  1.00  0.160          N  
ATOM   6630  CA  VAL A 433      55.383   0.823  -7.137  1.00  0.150          C  
ATOM   6631  C   VAL A 433      56.547   1.367  -7.950  1.00  0.140          C  
ATOM   6632  O   VAL A 433      57.718   1.299  -7.559  1.00  0.170          O  
ATOM   6633  CB  VAL A 433      54.943   1.837  -6.063  1.00  0.210          C  
ATOM   6634  CG1 VAL A 433      54.691   3.244  -6.670  1.00  0.210          C  
ATOM   6635  CG2 VAL A 433      53.679   1.298  -5.435  1.00  0.210          C  
ATOM   6636  H   VAL A 433      56.434  -0.459  -5.814  1.00  0.190          H  
ATOM   6637  HA  VAL A 433      54.551   0.676  -7.820  1.00  0.180          H  
ATOM   6638  HB  VAL A 433      55.725   1.944  -5.304  1.00  0.260          H  
ATOM   6639 1HG1 VAL A 433      54.369   3.920  -5.885  1.00  0.260          H  
ATOM   6640 2HG1 VAL A 433      55.607   3.636  -7.111  1.00  0.260          H  
ATOM   6641 3HG1 VAL A 433      53.934   3.202  -7.423  1.00  0.260          H  
ATOM   6642 1HG2 VAL A 433      53.311   1.975  -4.689  1.00  0.260          H  
ATOM   6643 2HG2 VAL A 433      52.968   1.188  -6.166  1.00  0.260          H  
ATOM   6644 3HG2 VAL A 433      53.864   0.325  -4.976  1.00  0.260          H  
ATOM   6645  N   LYS A 434      56.233   1.858  -9.132  1.00  0.130          N  
ATOM   6646  CA  LYS A 434      57.265   2.411  -9.963  1.00  0.160          C  
ATOM   6647  C   LYS A 434      57.512   3.855  -9.498  1.00  0.180          C  
ATOM   6648  O   LYS A 434      56.588   4.651  -9.353  1.00  0.200          O  
ATOM   6649  CB  LYS A 434      56.841   2.259 -11.420  1.00  0.210          C  
ATOM   6650  CG  LYS A 434      56.647   0.750 -11.785  1.00  0.210          C  
ATOM   6651  CD  LYS A 434      56.439   0.511 -13.255  1.00  0.210          C  
ATOM   6652  CE  LYS A 434      56.205  -0.975 -13.580  1.00  0.210          C  
ATOM   6653  NZ  LYS A 434      54.804  -1.441 -13.256  1.00  0.210          N  
ATOM   6654  H   LYS A 434      55.263   1.882  -9.446  1.00  0.160          H  
ATOM   6655  HA  LYS A 434      58.186   1.852  -9.815  1.00  0.190          H  
ATOM   6656 1HB  LYS A 434      55.901   2.786 -11.593  1.00  0.250          H  
ATOM   6657 2HB  LYS A 434      57.585   2.679 -12.079  1.00  0.250          H  
ATOM   6658 1HG  LYS A 434      57.496   0.181 -11.450  1.00  0.250          H  
ATOM   6659 2HG  LYS A 434      55.774   0.380 -11.248  1.00  0.250          H  
ATOM   6660 1HD  LYS A 434      55.613   1.117 -13.633  1.00  0.250          H  
ATOM   6661 2HD  LYS A 434      57.345   0.798 -13.754  1.00  0.250          H  
ATOM   6662 1HE  LYS A 434      56.395  -1.137 -14.641  1.00  0.250          H  
ATOM   6663 2HE  LYS A 434      56.911  -1.564 -13.001  1.00  0.250          H  
ATOM   6664 1HZ  LYS A 434      54.694  -2.418 -13.485  1.00  0.250          H  
ATOM   6665 2HZ  LYS A 434      54.606  -1.317 -12.267  1.00  0.250          H  
ATOM   6666 3HZ  LYS A 434      54.144  -0.908 -13.814  1.00  0.250          H  
ATOM   6667  N   VAL A 435      58.764   4.156  -9.199  1.00  0.190          N  
ATOM   6668  CA  VAL A 435      59.215   5.449  -8.688  1.00  0.230          C  
ATOM   6669  C   VAL A 435      59.725   6.298  -9.834  1.00  0.240          C  
ATOM   6670  O   VAL A 435      59.445   7.498  -9.930  1.00  0.270          O  
ATOM   6671  CB  VAL A 435      60.262   5.201  -7.588  1.00  0.310          C  
ATOM   6672  CG1 VAL A 435      60.883   6.471  -7.107  1.00  0.310          C  
ATOM   6673  CG2 VAL A 435      59.562   4.508  -6.445  1.00  0.310          C  
ATOM   6674  H   VAL A 435      59.468   3.435  -9.350  1.00  0.230          H  
ATOM   6675  HA  VAL A 435      58.363   5.957  -8.236  1.00  0.280          H  
ATOM   6676  HB  VAL A 435      61.058   4.566  -7.970  1.00  0.370          H  
ATOM   6677 1HG1 VAL A 435      61.610   6.243  -6.324  1.00  0.370          H  
ATOM   6678 2HG1 VAL A 435      61.393   6.929  -7.925  1.00  0.370          H  
ATOM   6679 3HG1 VAL A 435      60.119   7.140  -6.717  1.00  0.370          H  
ATOM   6680 1HG2 VAL A 435      60.279   4.324  -5.666  1.00  0.370          H  
ATOM   6681 2HG2 VAL A 435      58.768   5.147  -6.063  1.00  0.370          H  
ATOM   6682 3HG2 VAL A 435      59.132   3.563  -6.784  1.00  0.370          H  
ATOM   6683  N   VAL A 436      60.478   5.627 -10.684  1.00  0.240          N  
ATOM   6684  CA  VAL A 436      61.113   6.123 -11.898  1.00  0.280          C  
ATOM   6685  C   VAL A 436      61.522   7.608 -11.923  1.00  0.320          C  
ATOM   6686  O   VAL A 436      61.145   8.379 -12.814  1.00  0.420          O  
ATOM   6687  CB  VAL A 436      60.150   5.786 -13.063  1.00  0.380          C  
ATOM   6688  CG1 VAL A 436      59.935   4.280 -13.078  1.00  0.380          C  
ATOM   6689  CG2 VAL A 436      58.763   6.479 -12.923  1.00  0.380          C  
ATOM   6690  H   VAL A 436      60.600   4.644 -10.440  1.00  0.290          H  
ATOM   6691  HA  VAL A 436      62.027   5.556 -12.035  1.00  0.340          H  
ATOM   6692  HB  VAL A 436      60.618   6.083 -14.008  1.00  0.450          H  
ATOM   6693 1HG1 VAL A 436      59.289   4.054 -13.869  1.00  0.450          H  
ATOM   6694 2HG1 VAL A 436      60.856   3.756 -13.213  1.00  0.450          H  
ATOM   6695 3HG1 VAL A 436      59.479   3.966 -12.152  1.00  0.450          H  
ATOM   6696 1HG2 VAL A 436      58.147   6.194 -13.772  1.00  0.450          H  
ATOM   6697 2HG2 VAL A 436      58.261   6.171 -12.019  1.00  0.450          H  
ATOM   6698 3HG2 VAL A 436      58.875   7.557 -12.914  1.00  0.450          H  
ATOM   6699  N   GLN A 437      62.335   8.015 -10.959  1.00  0.340          N  
ATOM   6700  CA  GLN A 437      62.781   9.399 -10.873  1.00  0.390          C  
ATOM   6701  C   GLN A 437      64.002   9.614 -11.733  1.00  0.300          C  
ATOM   6702  O   GLN A 437      65.138   9.457 -11.283  1.00  0.470          O  
ATOM   6703  CB  GLN A 437      63.038   9.827  -9.430  1.00  0.530          C  
ATOM   6704  CG  GLN A 437      61.793   9.815  -8.588  1.00  0.530          C  
ATOM   6705  CD  GLN A 437      60.821  10.869  -8.996  1.00  0.530          C  
ATOM   6706  OE1 GLN A 437      61.101  12.069  -8.900  1.00  0.530          O  
ATOM   6707  NE2 GLN A 437      59.661  10.433  -9.482  1.00  0.530          N  
ATOM   6708  H   GLN A 437      62.661   7.336 -10.286  1.00  0.410          H  
ATOM   6709  HA  GLN A 437      61.992  10.036 -11.270  1.00  0.470          H  
ATOM   6710 1HB  GLN A 437      63.763   9.153  -8.974  1.00  0.630          H  
ATOM   6711 2HB  GLN A 437      63.458  10.832  -9.413  1.00  0.630          H  
ATOM   6712 1HG  GLN A 437      61.295   8.891  -8.747  1.00  0.630          H  
ATOM   6713 2HG  GLN A 437      62.046   9.942  -7.536  1.00  0.630          H  
ATOM   6714 1HE2 GLN A 437      58.965  11.084  -9.784  1.00  0.630          H  
ATOM   6715 2HE2 GLN A 437      59.479   9.419  -9.566  1.00  0.630          H  
ATOM   6716  N   VAL A 438      63.733   9.878 -13.006  1.00  0.450          N  
ATOM   6717  CA  VAL A 438      64.703  10.044 -14.095  1.00  0.530          C  
ATOM   6718  C   VAL A 438      65.169   8.685 -14.579  1.00  0.530          C  
ATOM   6719  O   VAL A 438      64.944   8.337 -15.724  1.00  0.940          O  
ATOM   6720  CB  VAL A 438      65.919  10.932 -13.712  1.00  0.710          C  
ATOM   6721  CG1 VAL A 438      66.946  10.952 -14.869  1.00  0.710          C  
ATOM   6722  CG2 VAL A 438      65.424  12.337 -13.385  1.00  0.710          C  
ATOM   6723  H   VAL A 438      62.733   9.915 -13.231  1.00  0.540          H  
ATOM   6724  HA  VAL A 438      64.197  10.537 -14.925  1.00  0.640          H  
ATOM   6725  HB  VAL A 438      66.437  10.518 -12.865  1.00  0.850          H  
ATOM   6726 1HG1 VAL A 438      67.794  11.573 -14.585  1.00  0.850          H  
ATOM   6727 2HG1 VAL A 438      67.310   9.941 -15.085  1.00  0.850          H  
ATOM   6728 3HG1 VAL A 438      66.480  11.362 -15.764  1.00  0.850          H  
ATOM   6729 1HG2 VAL A 438      66.271  12.966 -13.113  1.00  0.850          H  
ATOM   6730 2HG2 VAL A 438      64.923  12.758 -14.255  1.00  0.850          H  
ATOM   6731 3HG2 VAL A 438      64.726  12.295 -12.551  1.00  0.850          H  
ATOM   6732  N   ASP A 439      65.826   7.926 -13.727  1.00  0.330          N  
ATOM   6733  CA  ASP A 439      66.250   6.582 -14.103  1.00  0.390          C  
ATOM   6734  C   ASP A 439      65.143   5.633 -13.679  1.00  0.320          C  
ATOM   6735  O   ASP A 439      64.559   5.831 -12.614  1.00  0.310          O  
ATOM   6736  CB  ASP A 439      67.547   6.209 -13.390  1.00  0.520          C  
ATOM   6737  CG  ASP A 439      68.772   7.033 -13.826  1.00  0.520          C  
ATOM   6738  OD1 ASP A 439      68.794   7.573 -14.910  1.00  0.520          O  
ATOM   6739  OD2 ASP A 439      69.682   7.112 -13.042  1.00  0.520          O  
ATOM   6740  H   ASP A 439      65.971   8.302 -12.786  1.00  0.400          H  
ATOM   6741  HA  ASP A 439      66.382   6.520 -15.185  1.00  0.470          H  
ATOM   6742 1HB  ASP A 439      67.408   6.336 -12.316  1.00  0.630          H  
ATOM   6743 2HB  ASP A 439      67.755   5.151 -13.564  1.00  0.630          H  
ATOM   6744  N   ASP A 440      64.846   4.587 -14.442  1.00  0.310          N  
ATOM   6745  CA  ASP A 440      63.812   3.686 -13.936  1.00  0.240          C  
ATOM   6746  C   ASP A 440      64.207   3.089 -12.580  1.00  0.250          C  
ATOM   6747  O   ASP A 440      65.321   2.593 -12.402  1.00  0.320          O  
ATOM   6748  CB  ASP A 440      63.434   2.605 -14.972  1.00  0.360          C  
ATOM   6749  CG  ASP A 440      62.507   3.187 -16.090  1.00  0.360          C  
ATOM   6750  OD1 ASP A 440      61.959   4.202 -15.793  1.00  0.360          O  
ATOM   6751  OD2 ASP A 440      62.387   2.671 -17.217  1.00  0.360          O  
ATOM   6752  H   ASP A 440      65.307   4.431 -15.334  1.00  0.370          H  
ATOM   6753  HA  ASP A 440      62.924   4.284 -13.781  1.00  0.290          H  
ATOM   6754 1HB  ASP A 440      64.337   2.184 -15.424  1.00  0.440          H  
ATOM   6755 2HB  ASP A 440      62.912   1.800 -14.460  1.00  0.440          H  
ATOM   6756  N   GLU A 441      63.257   3.126 -11.639  1.00  0.210          N  
ATOM   6757  CA  GLU A 441      63.405   2.622 -10.272  1.00  0.210          C  
ATOM   6758  C   GLU A 441      62.083   2.065  -9.785  1.00  0.180          C  
ATOM   6759  O   GLU A 441      61.037   2.715  -9.934  1.00  0.180          O  
ATOM   6760  CB  GLU A 441      63.854   3.725  -9.304  1.00  0.290          C  
ATOM   6761  CG  GLU A 441      64.067   3.223  -7.860  1.00  0.290          C  
ATOM   6762  CD  GLU A 441      64.549   4.265  -6.903  1.00  0.290          C  
ATOM   6763  OE1 GLU A 441      64.561   5.416  -7.250  1.00  0.290          O  
ATOM   6764  OE2 GLU A 441      64.942   3.894  -5.826  1.00  0.290          O  
ATOM   6765  H   GLU A 441      62.383   3.548 -11.899  1.00  0.250          H  
ATOM   6766  HA  GLU A 441      64.144   1.821 -10.268  1.00  0.250          H  
ATOM   6767 1HB  GLU A 441      64.791   4.157  -9.659  1.00  0.350          H  
ATOM   6768 2HB  GLU A 441      63.114   4.524  -9.288  1.00  0.350          H  
ATOM   6769 1HG  GLU A 441      63.121   2.842  -7.474  1.00  0.350          H  
ATOM   6770 2HG  GLU A 441      64.778   2.397  -7.875  1.00  0.350          H  
ATOM   6771  N   VAL A 442      62.136   0.863  -9.215  1.00  0.180          N  
ATOM   6772  CA  VAL A 442      60.951   0.167  -8.741  1.00  0.170          C  
ATOM   6773  C   VAL A 442      61.121  -0.374  -7.294  1.00  0.200          C  
ATOM   6774  O   VAL A 442      62.131  -1.015  -6.995  1.00  0.240          O  
ATOM   6775  CB  VAL A 442      60.663  -0.964  -9.762  1.00  0.240          C  
ATOM   6776  CG1 VAL A 442      59.498  -1.691  -9.371  1.00  0.240          C  
ATOM   6777  CG2 VAL A 442      60.492  -0.381 -11.187  1.00  0.240          C  
ATOM   6778  H   VAL A 442      63.039   0.413  -9.114  1.00  0.220          H  
ATOM   6779  HA  VAL A 442      60.113   0.865  -8.738  1.00  0.200          H  
ATOM   6780  HB  VAL A 442      61.489  -1.678  -9.765  1.00  0.290          H  
ATOM   6781 1HG1 VAL A 442      59.316  -2.495 -10.080  1.00  0.290          H  
ATOM   6782 2HG1 VAL A 442      59.690  -2.105  -8.401  1.00  0.290          H  
ATOM   6783 3HG1 VAL A 442      58.638  -1.020  -9.342  1.00  0.290          H  
ATOM   6784 1HG2 VAL A 442      60.281  -1.194 -11.859  1.00  0.290          H  
ATOM   6785 2HG2 VAL A 442      59.681   0.317 -11.196  1.00  0.290          H  
ATOM   6786 3HG2 VAL A 442      61.392   0.119 -11.515  1.00  0.290          H  
ATOM   6787  N   LEU A 443      60.147  -0.113  -6.401  1.00  0.240          N  
ATOM   6788  CA  LEU A 443      60.239  -0.606  -5.012  1.00  0.300          C  
ATOM   6789  C   LEU A 443      58.907  -0.784  -4.273  1.00  0.250          C  
ATOM   6790  O   LEU A 443      57.873  -0.272  -4.701  1.00  0.270          O  
ATOM   6791  CB  LEU A 443      61.172   0.325  -4.218  1.00  0.400          C  
ATOM   6792  CG  LEU A 443      60.824   1.841  -4.221  1.00  0.400          C  
ATOM   6793  CD1 LEU A 443      59.805   2.205  -3.116  1.00  0.400          C  
ATOM   6794  CD2 LEU A 443      62.120   2.629  -4.046  1.00  0.400          C  
ATOM   6795  H   LEU A 443      59.332   0.428  -6.709  1.00  0.290          H  
ATOM   6796  HA  LEU A 443      60.713  -1.586  -5.050  1.00  0.360          H  
ATOM   6797 1HB  LEU A 443      61.172  -0.001  -3.179  1.00  0.480          H  
ATOM   6798 2HB  LEU A 443      62.184   0.214  -4.610  1.00  0.480          H  
ATOM   6799  HG  LEU A 443      60.380   2.092  -5.170  1.00  0.480          H  
ATOM   6800 1HD1 LEU A 443      59.596   3.269  -3.162  1.00  0.480          H  
ATOM   6801 2HD1 LEU A 443      58.877   1.674  -3.247  1.00  0.480          H  
ATOM   6802 3HD1 LEU A 443      60.218   1.959  -2.138  1.00  0.480          H  
ATOM   6803 1HD2 LEU A 443      61.917   3.698  -4.072  1.00  0.480          H  
ATOM   6804 2HD2 LEU A 443      62.575   2.375  -3.090  1.00  0.480          H  
ATOM   6805 3HD2 LEU A 443      62.816   2.381  -4.854  1.00  0.480          H  
ATOM   6806  N   SER A 444      58.934  -1.507  -3.146  1.00  0.250          N  
ATOM   6807  CA  SER A 444      57.746  -1.669  -2.308  1.00  0.240          C  
ATOM   6808  C   SER A 444      57.470  -0.391  -1.529  1.00  0.280          C  
ATOM   6809  O   SER A 444      58.404   0.251  -1.045  1.00  0.380          O  
ATOM   6810  CB  SER A 444      57.940  -2.801  -1.318  1.00  0.340          C  
ATOM   6811  OG  SER A 444      58.124  -4.036  -1.957  1.00  0.340          O  
ATOM   6812  H   SER A 444      59.794  -1.942  -2.844  1.00  0.300          H  
ATOM   6813  HA  SER A 444      56.891  -1.883  -2.942  1.00  0.290          H  
ATOM   6814 1HB  SER A 444      58.797  -2.586  -0.677  1.00  0.410          H  
ATOM   6815 2HB  SER A 444      57.064  -2.857  -0.668  1.00  0.410          H  
ATOM   6816  HG  SER A 444      58.132  -4.685  -1.246  1.00  0.410          H  
ATOM   6817  N   LYS A 445      56.193  -0.064  -1.325  1.00  0.250          N  
ATOM   6818  CA  LYS A 445      55.882   1.113  -0.493  1.00  0.310          C  
ATOM   6819  C   LYS A 445      56.039   0.860   1.007  1.00  0.310          C  
ATOM   6820  O   LYS A 445      56.448   1.747   1.752  1.00  0.360          O  
ATOM   6821  CB  LYS A 445      54.464   1.606  -0.757  1.00  0.410          C  
ATOM   6822  CG  LYS A 445      54.236   2.171  -2.135  1.00  0.410          C  
ATOM   6823  CD  LYS A 445      54.875   3.567  -2.378  1.00  0.410          C  
ATOM   6824  CE  LYS A 445      54.099   4.684  -1.661  1.00  0.410          C  
ATOM   6825  NZ  LYS A 445      54.625   6.044  -1.997  1.00  0.410          N  
ATOM   6826  H   LYS A 445      55.477  -0.632  -1.797  1.00  0.300          H  
ATOM   6827  HA  LYS A 445      56.588   1.899  -0.751  1.00  0.370          H  
ATOM   6828 1HB  LYS A 445      53.769   0.772  -0.642  1.00  0.490          H  
ATOM   6829 2HB  LYS A 445      54.188   2.345  -0.008  1.00  0.490          H  
ATOM   6830 1HG  LYS A 445      54.694   1.478  -2.829  1.00  0.490          H  
ATOM   6831 2HG  LYS A 445      53.166   2.211  -2.340  1.00  0.490          H  
ATOM   6832 1HD  LYS A 445      55.909   3.584  -2.054  1.00  0.490          H  
ATOM   6833 2HD  LYS A 445      54.856   3.774  -3.443  1.00  0.490          H  
ATOM   6834 1HE  LYS A 445      53.051   4.629  -1.953  1.00  0.490          H  
ATOM   6835 2HE  LYS A 445      54.174   4.547  -0.586  1.00  0.490          H  
ATOM   6836 1HZ  LYS A 445      54.081   6.742  -1.502  1.00  0.490          H  
ATOM   6837 2HZ  LYS A 445      55.594   6.116  -1.719  1.00  0.490          H  
ATOM   6838 3HZ  LYS A 445      54.548   6.201  -2.991  1.00  0.490          H  
ATOM   6839  N   ASP A 446      55.642  -0.332   1.450  1.00  0.280          N  
ATOM   6840  CA  ASP A 446      55.696  -0.746   2.856  1.00  0.320          C  
ATOM   6841  C   ASP A 446      55.075   0.248   3.861  1.00  0.330          C  
ATOM   6842  O   ASP A 446      55.596   0.440   4.962  1.00  0.380          O  
ATOM   6843  CB  ASP A 446      57.139  -1.078   3.242  1.00  0.430          C  
ATOM   6844  CG  ASP A 446      57.696  -2.290   2.443  1.00  0.430          C  
ATOM   6845  OD1 ASP A 446      56.914  -3.136   2.033  1.00  0.430          O  
ATOM   6846  OD2 ASP A 446      58.892  -2.367   2.265  1.00  0.430          O  
ATOM   6847  H   ASP A 446      55.320  -1.006   0.770  1.00  0.340          H  
ATOM   6848  HA  ASP A 446      55.129  -1.674   2.939  1.00  0.380          H  
ATOM   6849 1HB  ASP A 446      57.775  -0.210   3.056  1.00  0.520          H  
ATOM   6850 2HB  ASP A 446      57.196  -1.303   4.308  1.00  0.520          H  
ATOM   6851  N   SER A 447      53.932   0.832   3.510  1.00  0.320          N  
ATOM   6852  CA  SER A 447      53.227   1.788   4.374  1.00  0.340          C  
ATOM   6853  C   SER A 447      52.016   1.176   5.088  1.00  0.330          C  
ATOM   6854  O   SER A 447      51.197   1.893   5.671  1.00  0.570          O  
ATOM   6855  CB  SER A 447      52.805   3.016   3.580  1.00  0.470          C  
ATOM   6856  OG  SER A 447      53.912   3.736   3.106  1.00  0.470          O  
ATOM   6857  H   SER A 447      53.557   0.644   2.588  1.00  0.380          H  
ATOM   6858  HA  SER A 447      53.926   2.122   5.140  1.00  0.410          H  
ATOM   6859 1HB  SER A 447      52.198   2.711   2.739  1.00  0.560          H  
ATOM   6860 2HB  SER A 447      52.189   3.662   4.204  1.00  0.560          H  
ATOM   6861  HG  SER A 447      53.549   4.494   2.638  1.00  0.560          H  
ATOM   6862  N   GLU A 448      51.891  -0.145   5.027  1.00  0.240          N  
ATOM   6863  CA  GLU A 448      50.752  -0.839   5.606  1.00  0.230          C  
ATOM   6864  C   GLU A 448      51.149  -2.017   6.480  1.00  0.240          C  
ATOM   6865  O   GLU A 448      52.202  -2.629   6.290  1.00  0.340          O  
ATOM   6866  CB  GLU A 448      49.854  -1.334   4.485  1.00  0.330          C  
ATOM   6867  CG  GLU A 448      49.370  -0.243   3.550  1.00  0.330          C  
ATOM   6868  CD  GLU A 448      50.295   0.063   2.396  1.00  0.330          C  
ATOM   6869  OE1 GLU A 448      50.765  -0.841   1.734  1.00  0.330          O  
ATOM   6870  OE2 GLU A 448      50.475   1.206   2.136  1.00  0.330          O  
ATOM   6871  H   GLU A 448      52.611  -0.665   4.551  1.00  0.290          H  
ATOM   6872  HA  GLU A 448      50.194  -0.138   6.229  1.00  0.280          H  
ATOM   6873 1HB  GLU A 448      50.386  -2.077   3.897  1.00  0.390          H  
ATOM   6874 2HB  GLU A 448      48.993  -1.826   4.923  1.00  0.390          H  
ATOM   6875 1HG  GLU A 448      48.455  -0.535   3.166  1.00  0.390          H  
ATOM   6876 2HG  GLU A 448      49.206   0.666   4.127  1.00  0.390          H  
ATOM   6877  N   GLU A 449      50.283  -2.346   7.430  1.00  0.270          N  
ATOM   6878  CA  GLU A 449      50.495  -3.474   8.314  1.00  0.300          C  
ATOM   6879  C   GLU A 449      50.630  -4.765   7.524  1.00  0.250          C  
ATOM   6880  O   GLU A 449      49.822  -5.040   6.631  1.00  0.390          O  
ATOM   6881  CB  GLU A 449      49.340  -3.547   9.308  1.00  0.410          C  
ATOM   6882  CG  GLU A 449      49.275  -2.340  10.252  1.00  0.410          C  
ATOM   6883  CD  GLU A 449      48.554  -1.156   9.653  1.00  0.410          C  
ATOM   6884  OE1 GLU A 449      48.128  -1.265   8.520  1.00  0.410          O  
ATOM   6885  OE2 GLU A 449      48.449  -0.149  10.304  1.00  0.410          O  
ATOM   6886  H   GLU A 449      49.431  -1.791   7.551  1.00  0.320          H  
ATOM   6887  HA  GLU A 449      51.417  -3.307   8.860  1.00  0.360          H  
ATOM   6888 1HB  GLU A 449      48.391  -3.623   8.771  1.00  0.490          H  
ATOM   6889 2HB  GLU A 449      49.440  -4.445   9.915  1.00  0.490          H  
ATOM   6890 1HG  GLU A 449      48.762  -2.639  11.166  1.00  0.490          H  
ATOM   6891 2HG  GLU A 449      50.291  -2.049  10.516  1.00  0.490          H  
ATOM   6892  N   GLN A 450      51.632  -5.555   7.886  1.00  0.210          N  
ATOM   6893  CA  GLN A 450      51.925  -6.827   7.221  1.00  0.270          C  
ATOM   6894  C   GLN A 450      51.818  -8.022   8.167  1.00  0.360          C  
ATOM   6895  O   GLN A 450      52.244  -7.963   9.324  1.00  0.570          O  
ATOM   6896  CB  GLN A 450      53.317  -6.742   6.589  1.00  0.350          C  
ATOM   6897  CG  GLN A 450      53.858  -7.944   5.880  1.00  0.350          C  
ATOM   6898  CD  GLN A 450      53.233  -8.082   4.590  1.00  0.350          C  
ATOM   6899  OE1 GLN A 450      53.347  -7.175   3.743  1.00  0.350          O  
ATOM   6900  NE2 GLN A 450      52.549  -9.146   4.390  1.00  0.350          N  
ATOM   6901  H   GLN A 450      52.240  -5.209   8.641  1.00  0.250          H  
ATOM   6902  HA  GLN A 450      51.197  -6.978   6.425  1.00  0.320          H  
ATOM   6903 1HB  GLN A 450      53.331  -5.909   5.889  1.00  0.420          H  
ATOM   6904 2HB  GLN A 450      53.961  -6.533   7.287  1.00  0.420          H  
ATOM   6905 1HG  GLN A 450      54.929  -7.809   5.735  1.00  0.420          H  
ATOM   6906 2HG  GLN A 450      53.676  -8.851   6.457  1.00  0.420          H  
ATOM   6907 1HE2 GLN A 450      52.056  -9.254   3.509  1.00  0.420          H  
ATOM   6908 2HE2 GLN A 450      52.462  -9.869   5.126  1.00  0.420          H  
ATOM   6909  N   ARG A 451      51.203  -9.092   7.684  1.00  0.260          N  
ATOM   6910  CA  ARG A 451      51.046 -10.331   8.417  1.00  0.310          C  
ATOM   6911  C   ARG A 451      51.712 -11.480   7.673  1.00  0.340          C  
ATOM   6912  O   ARG A 451      52.219 -11.316   6.556  1.00  0.340          O  
ATOM   6913  CB  ARG A 451      49.571 -10.619   8.635  1.00  0.410          C  
ATOM   6914  CG  ARG A 451      48.863  -9.560   9.459  1.00  0.410          C  
ATOM   6915  CD  ARG A 451      49.283  -9.592  10.886  1.00  0.410          C  
ATOM   6916  NE  ARG A 451      48.617  -8.600  11.672  1.00  0.410          N  
ATOM   6917  CZ  ARG A 451      49.076  -7.344  11.894  1.00  0.410          C  
ATOM   6918  NH1 ARG A 451      50.236  -6.914  11.387  1.00  0.410          N  
ATOM   6919  NH2 ARG A 451      48.350  -6.530  12.649  1.00  0.410          N  
ATOM   6920  H   ARG A 451      50.790  -9.065   6.746  1.00  0.310          H  
ATOM   6921  HA  ARG A 451      51.550 -10.239   9.374  1.00  0.370          H  
ATOM   6922 1HB  ARG A 451      49.069 -10.687   7.669  1.00  0.500          H  
ATOM   6923 2HB  ARG A 451      49.446 -11.575   9.136  1.00  0.500          H  
ATOM   6924 1HG  ARG A 451      49.055  -8.568   9.054  1.00  0.500          H  
ATOM   6925 2HG  ARG A 451      47.804  -9.767   9.410  1.00  0.500          H  
ATOM   6926 1HD  ARG A 451      49.033 -10.568  11.302  1.00  0.500          H  
ATOM   6927 2HD  ARG A 451      50.343  -9.431  10.985  1.00  0.500          H  
ATOM   6928  HE  ARG A 451      47.732  -8.856  12.093  1.00  0.500          H  
ATOM   6929 1HH1 ARG A 451      50.839  -7.504  10.787  1.00  0.500          H  
ATOM   6930 2HH1 ARG A 451      50.557  -5.982  11.603  1.00  0.500          H  
ATOM   6931 1HH2 ARG A 451      47.471  -6.845  13.037  1.00  0.500          H  
ATOM   6932 2HH2 ARG A 451      48.665  -5.590  12.838  1.00  0.500          H  
ATOM   6933  N   GLY A 452      51.756 -12.646   8.311  1.00  0.380          N  
ATOM   6934  CA  GLY A 452      52.364 -13.806   7.688  1.00  0.410          C  
ATOM   6935  C   GLY A 452      51.406 -14.435   6.694  1.00  0.410          C  
ATOM   6936  O   GLY A 452      50.393 -13.846   6.327  1.00  0.680          O  
ATOM   6937  H   GLY A 452      51.350 -12.733   9.230  1.00  0.460          H  
ATOM   6938 1HA  GLY A 452      53.281 -13.511   7.182  1.00  0.490          H  
ATOM   6939 2HA  GLY A 452      52.635 -14.534   8.452  1.00  0.490          H  
ATOM   6940  N   THR A 453      51.688 -15.662   6.298  1.00  0.240          N  
ATOM   6941  CA  THR A 453      50.920 -16.328   5.262  1.00  0.300          C  
ATOM   6942  C   THR A 453      49.748 -17.138   5.777  1.00  0.330          C  
ATOM   6943  O   THR A 453      49.039 -17.784   5.002  1.00  0.670          O  
ATOM   6944  CB  THR A 453      51.853 -17.211   4.425  1.00  0.400          C  
ATOM   6945  OG1 THR A 453      52.487 -18.178   5.278  1.00  0.400          O  
ATOM   6946  CG2 THR A 453      52.913 -16.328   3.777  1.00  0.400          C  
ATOM   6947  H   THR A 453      52.500 -16.141   6.664  1.00  0.290          H  
ATOM   6948  HA  THR A 453      50.518 -15.560   4.603  1.00  0.360          H  
ATOM   6949  HB  THR A 453      51.284 -17.728   3.653  1.00  0.480          H  
ATOM   6950  HG1 THR A 453      51.855 -18.874   5.496  1.00  0.480          H  
ATOM   6951 1HG2 THR A 453      53.585 -16.944   3.181  1.00  0.480          H  
ATOM   6952 2HG2 THR A 453      52.425 -15.591   3.133  1.00  0.480          H  
ATOM   6953 3HG2 THR A 453      53.481 -15.813   4.543  1.00  0.480          H  
ATOM   6954  N   VAL A 454      49.490 -17.061   7.072  1.00  0.300          N  
ATOM   6955  CA  VAL A 454      48.392 -17.817   7.645  1.00  0.450          C  
ATOM   6956  C   VAL A 454      47.050 -17.120   7.451  1.00  0.350          C  
ATOM   6957  O   VAL A 454      46.413 -16.615   8.377  1.00  0.320          O  
ATOM   6958  CB  VAL A 454      48.665 -18.112   9.139  1.00  0.570          C  
ATOM   6959  CG1 VAL A 454      49.875 -19.010   9.255  1.00  0.570          C  
ATOM   6960  CG2 VAL A 454      48.938 -16.798   9.943  1.00  0.570          C  
ATOM   6961  H   VAL A 454      50.087 -16.481   7.636  1.00  0.360          H  
ATOM   6962  HA  VAL A 454      48.338 -18.783   7.135  1.00  0.540          H  
ATOM   6963  HB  VAL A 454      47.810 -18.641   9.550  1.00  0.680          H  
ATOM   6964 1HG1 VAL A 454      50.058 -19.244  10.304  1.00  0.680          H  
ATOM   6965 2HG1 VAL A 454      49.681 -19.934   8.704  1.00  0.680          H  
ATOM   6966 3HG1 VAL A 454      50.745 -18.514   8.837  1.00  0.680          H  
ATOM   6967 1HG2 VAL A 454      49.132 -17.056  10.983  1.00  0.680          H  
ATOM   6968 2HG2 VAL A 454      49.805 -16.289   9.541  1.00  0.680          H  
ATOM   6969 3HG2 VAL A 454      48.096 -16.124   9.909  1.00  0.680          H  
ATOM   6970  N   LEU A 455      46.585 -17.169   6.209  1.00  0.360          N  
ATOM   6971  CA  LEU A 455      45.316 -16.577   5.827  1.00  0.300          C  
ATOM   6972  C   LEU A 455      44.199 -17.177   6.627  1.00  0.290          C  
ATOM   6973  O   LEU A 455      43.294 -16.465   7.057  1.00  0.320          O  
ATOM   6974  CB  LEU A 455      45.021 -16.762   4.331  1.00  0.440          C  
ATOM   6975  CG  LEU A 455      43.594 -16.283   3.841  1.00  0.440          C  
ATOM   6976  CD1 LEU A 455      43.372 -14.823   4.155  1.00  0.440          C  
ATOM   6977  CD2 LEU A 455      43.482 -16.509   2.339  1.00  0.440          C  
ATOM   6978  H   LEU A 455      47.204 -17.611   5.525  1.00  0.430          H  
ATOM   6979  HA  LEU A 455      45.370 -15.513   6.042  1.00  0.360          H  
ATOM   6980 1HB  LEU A 455      45.770 -16.210   3.764  1.00  0.530          H  
ATOM   6981 2HB  LEU A 455      45.120 -17.820   4.088  1.00  0.530          H  
ATOM   6982  HG  LEU A 455      42.825 -16.860   4.343  1.00  0.530          H  
ATOM   6983 1HD1 LEU A 455      42.387 -14.524   3.805  1.00  0.530          H  
ATOM   6984 2HD1 LEU A 455      43.425 -14.659   5.222  1.00  0.530          H  
ATOM   6985 3HD1 LEU A 455      44.130 -14.216   3.652  1.00  0.530          H  
ATOM   6986 1HD2 LEU A 455      42.495 -16.197   1.993  1.00  0.530          H  
ATOM   6987 2HD2 LEU A 455      44.247 -15.919   1.823  1.00  0.530          H  
ATOM   6988 3HD2 LEU A 455      43.623 -17.564   2.117  1.00  0.530          H  
ATOM   6989  N   GLU A 456      44.280 -18.474   6.881  1.00  0.330          N  
ATOM   6990  CA  GLU A 456      43.248 -19.198   7.595  1.00  0.430          C  
ATOM   6991  C   GLU A 456      42.995 -18.667   9.003  1.00  0.450          C  
ATOM   6992  O   GLU A 456      41.963 -18.969   9.600  1.00  0.570          O  
ATOM   6993  CB  GLU A 456      43.599 -20.694   7.667  1.00  0.560          C  
ATOM   6994  CG  GLU A 456      44.892 -21.056   8.455  1.00  0.560          C  
ATOM   6995  CD  GLU A 456      46.132 -20.993   7.615  1.00  0.560          C  
ATOM   6996  OE1 GLU A 456      46.077 -20.368   6.578  1.00  0.560          O  
ATOM   6997  OE2 GLU A 456      47.126 -21.563   7.997  1.00  0.560          O  
ATOM   6998  H   GLU A 456      45.079 -19.003   6.519  1.00  0.400          H  
ATOM   6999  HA  GLU A 456      42.326 -19.103   7.025  1.00  0.520          H  
ATOM   7000 1HB  GLU A 456      42.773 -21.230   8.133  1.00  0.670          H  
ATOM   7001 2HB  GLU A 456      43.706 -21.086   6.655  1.00  0.670          H  
ATOM   7002 1HG  GLU A 456      45.015 -20.394   9.305  1.00  0.670          H  
ATOM   7003 2HG  GLU A 456      44.782 -22.065   8.845  1.00  0.670          H  
ATOM   7004  N   ASN A 457      43.942 -17.917   9.577  1.00  0.400          N  
ATOM   7005  CA  ASN A 457      43.738 -17.400  10.916  1.00  0.430          C  
ATOM   7006  C   ASN A 457      43.146 -15.994  10.873  1.00  0.400          C  
ATOM   7007  O   ASN A 457      42.827 -15.416  11.914  1.00  0.510          O  
ATOM   7008  CB  ASN A 457      45.041 -17.429  11.689  1.00  0.590          C  
ATOM   7009  CG  ASN A 457      45.489 -18.843  12.003  1.00  0.590          C  
ATOM   7010  OD1 ASN A 457      44.674 -19.753  12.203  1.00  0.590          O  
ATOM   7011  ND2 ASN A 457      46.776 -19.042  12.062  1.00  0.590          N  
ATOM   7012  H   ASN A 457      44.793 -17.669   9.062  1.00  0.480          H  
ATOM   7013  HA  ASN A 457      43.019 -18.036  11.431  1.00  0.520          H  
ATOM   7014 1HB  ASN A 457      45.817 -16.936  11.097  1.00  0.710          H  
ATOM   7015 2HB  ASN A 457      44.931 -16.872  12.617  1.00  0.710          H  
ATOM   7016 1HD2 ASN A 457      47.131 -19.954  12.267  1.00  0.710          H  
ATOM   7017 2HD2 ASN A 457      47.409 -18.286  11.901  1.00  0.710          H  
ATOM   7018  N   ASN A 458      42.989 -15.451   9.658  1.00  0.360          N  
ATOM   7019  CA  ASN A 458      42.408 -14.136   9.432  1.00  0.360          C  
ATOM   7020  C   ASN A 458      41.172 -14.283   8.542  1.00  0.380          C  
ATOM   7021  O   ASN A 458      40.318 -13.413   8.478  1.00  0.410          O  
ATOM   7022  CB  ASN A 458      43.403 -13.161   8.828  1.00  0.500          C  
ATOM   7023  CG  ASN A 458      44.558 -12.846   9.720  1.00  0.500          C  
ATOM   7024  OD1 ASN A 458      44.392 -12.311  10.824  1.00  0.500          O  
ATOM   7025  ND2 ASN A 458      45.742 -13.149   9.262  1.00  0.500          N  
ATOM   7026  H   ASN A 458      43.264 -15.984   8.839  1.00  0.430          H  
ATOM   7027  HA  ASN A 458      42.075 -13.729  10.387  1.00  0.430          H  
ATOM   7028 1HB  ASN A 458      43.772 -13.550   7.874  1.00  0.600          H  
ATOM   7029 2HB  ASN A 458      42.895 -12.230   8.642  1.00  0.600          H  
ATOM   7030 1HD2 ASN A 458      46.551 -12.965   9.818  1.00  0.600          H  
ATOM   7031 2HD2 ASN A 458      45.838 -13.565   8.357  1.00  0.600          H  
ATOM   7032  N   ILE A 459      41.005 -15.419   7.876  1.00  0.540          N  
ATOM   7033  CA  ILE A 459      39.859 -15.592   6.983  1.00  0.610          C  
ATOM   7034  C   ILE A 459      38.570 -15.542   7.798  1.00  0.710          C  
ATOM   7035  O   ILE A 459      37.497 -15.254   7.285  1.00  1.040          O  
ATOM   7036  CB  ILE A 459      39.952 -16.900   6.168  1.00  0.830          C  
ATOM   7037  CG1 ILE A 459      39.029 -16.851   4.888  1.00  0.830          C  
ATOM   7038  CG2 ILE A 459      39.560 -18.097   7.032  1.00  0.830          C  
ATOM   7039  CD1 ILE A 459      39.458 -15.821   3.796  1.00  0.830          C  
ATOM   7040  H   ILE A 459      41.731 -16.126   7.892  1.00  0.650          H  
ATOM   7041  HA  ILE A 459      39.848 -14.752   6.298  1.00  0.730          H  
ATOM   7042  HB  ILE A 459      40.977 -17.029   5.838  1.00  0.990          H  
ATOM   7043 1HG1 ILE A 459      39.030 -17.839   4.434  1.00  0.990          H  
ATOM   7044 2HG1 ILE A 459      38.008 -16.614   5.195  1.00  0.990          H  
ATOM   7045 1HG2 ILE A 459      39.664 -19.010   6.450  1.00  0.990          H  
ATOM   7046 2HG2 ILE A 459      40.204 -18.151   7.900  1.00  0.990          H  
ATOM   7047 3HG2 ILE A 459      38.524 -18.012   7.361  1.00  0.990          H  
ATOM   7048 1HD1 ILE A 459      38.768 -15.880   2.955  1.00  0.990          H  
ATOM   7049 2HD1 ILE A 459      39.447 -14.809   4.178  1.00  0.990          H  
ATOM   7050 3HD1 ILE A 459      40.457 -16.058   3.452  1.00  0.990          H  
ATOM   7051  N   VAL A 460      38.714 -15.802   9.088  1.00  0.630          N  
ATOM   7052  CA  VAL A 460      37.678 -15.794  10.099  1.00  0.760          C  
ATOM   7053  C   VAL A 460      37.033 -14.410  10.259  1.00  0.660          C  
ATOM   7054  O   VAL A 460      35.999 -14.280  10.903  1.00  0.870          O  
ATOM   7055  CB  VAL A 460      38.294 -16.252  11.435  1.00  1.010          C  
ATOM   7056  CG1 VAL A 460      38.833 -17.674  11.282  1.00  1.010          C  
ATOM   7057  CG2 VAL A 460      39.433 -15.297  11.849  1.00  1.010          C  
ATOM   7058  H   VAL A 460      39.659 -16.027   9.354  1.00  0.760          H  
ATOM   7059  HA  VAL A 460      36.906 -16.504   9.802  1.00  0.910          H  
ATOM   7060  HB  VAL A 460      37.526 -16.258  12.200  1.00  1.210          H  
ATOM   7061 1HG1 VAL A 460      39.256 -18.007  12.230  1.00  1.210          H  
ATOM   7062 2HG1 VAL A 460      38.019 -18.338  10.995  1.00  1.210          H  
ATOM   7063 3HG1 VAL A 460      39.609 -17.707  10.517  1.00  1.210          H  
ATOM   7064 1HG2 VAL A 460      39.861 -15.635  12.793  1.00  1.210          H  
ATOM   7065 2HG2 VAL A 460      40.206 -15.294  11.103  1.00  1.210          H  
ATOM   7066 3HG2 VAL A 460      39.057 -14.285  11.975  1.00  1.210          H  
ATOM   7067  N   LEU A 461      37.678 -13.375   9.722  1.00  0.390          N  
ATOM   7068  CA  LEU A 461      37.172 -12.014   9.762  1.00  0.340          C  
ATOM   7069  C   LEU A 461      35.850 -11.899   8.976  1.00  0.650          C  
ATOM   7070  O   LEU A 461      34.962 -11.135   9.347  1.00  1.540          O  
ATOM   7071  CB  LEU A 461      38.236 -11.072   9.161  1.00  0.500          C  
ATOM   7072  CG  LEU A 461      39.607 -10.914   9.967  1.00  0.500          C  
ATOM   7073  CD1 LEU A 461      40.594 -10.149   9.088  1.00  0.500          C  
ATOM   7074  CD2 LEU A 461      39.417 -10.203  11.250  1.00  0.500          C  
ATOM   7075  H   LEU A 461      38.560 -13.545   9.234  1.00  0.470          H  
ATOM   7076  HA  LEU A 461      36.975 -11.746  10.796  1.00  0.410          H  
ATOM   7077 1HB  LEU A 461      38.485 -11.435   8.162  1.00  0.600          H  
ATOM   7078 2HB  LEU A 461      37.794 -10.076   9.056  1.00  0.600          H  
ATOM   7079  HG  LEU A 461      40.008 -11.884  10.188  1.00  0.600          H  
ATOM   7080 1HD1 LEU A 461      41.542 -10.065   9.604  1.00  0.600          H  
ATOM   7081 2HD1 LEU A 461      40.735 -10.705   8.167  1.00  0.600          H  
ATOM   7082 3HD1 LEU A 461      40.205  -9.154   8.860  1.00  0.600          H  
ATOM   7083 1HD2 LEU A 461      40.377 -10.110  11.762  1.00  0.600          H  
ATOM   7084 2HD2 LEU A 461      39.039  -9.254  11.032  1.00  0.600          H  
ATOM   7085 3HD2 LEU A 461      38.721 -10.741  11.887  1.00  0.600          H  
ATOM   7086  N   GLU A 462      35.714 -12.621   7.868  1.00  0.610          N  
ATOM   7087  CA  GLU A 462      34.477 -12.561   7.094  1.00  0.610          C  
ATOM   7088  C   GLU A 462      33.903 -13.965   7.082  1.00  0.540          C  
ATOM   7089  O   GLU A 462      34.406 -14.817   6.375  1.00  1.280          O  
ATOM   7090  CB  GLU A 462      34.732 -12.040   5.671  1.00  0.850          C  
ATOM   7091  CG  GLU A 462      33.466 -11.620   4.952  1.00  0.850          C  
ATOM   7092  CD  GLU A 462      32.726 -12.753   4.342  1.00  0.850          C  
ATOM   7093  OE1 GLU A 462      33.189 -13.294   3.367  1.00  0.850          O  
ATOM   7094  OE2 GLU A 462      31.718 -13.140   4.913  1.00  0.850          O  
ATOM   7095  H   GLU A 462      36.452 -13.269   7.582  1.00  0.730          H  
ATOM   7096  HA  GLU A 462      33.764 -11.902   7.588  1.00  0.730          H  
ATOM   7097 1HB  GLU A 462      35.396 -11.172   5.713  1.00  1.020          H  
ATOM   7098 2HB  GLU A 462      35.227 -12.807   5.077  1.00  1.020          H  
ATOM   7099 1HG  GLU A 462      32.816 -11.129   5.668  1.00  1.020          H  
ATOM   7100 2HG  GLU A 462      33.721 -10.891   4.179  1.00  1.020          H  
ATOM   7101  N   LYS A 463      32.867 -14.225   7.863  1.00  0.800          N  
ATOM   7102  CA  LYS A 463      32.409 -15.599   8.009  1.00  1.040          C  
ATOM   7103  C   LYS A 463      31.154 -16.055   7.284  1.00  1.200          C  
ATOM   7104  O   LYS A 463      30.635 -17.103   7.664  1.00  1.920          O  
ATOM   7105  CB  LYS A 463      32.178 -15.923   9.488  1.00  1.360          C  
ATOM   7106  CG  LYS A 463      33.394 -15.876  10.346  1.00  1.360          C  
ATOM   7107  CD  LYS A 463      33.075 -16.341  11.769  1.00  1.360          C  
ATOM   7108  CE  LYS A 463      34.307 -16.317  12.668  1.00  1.360          C  
ATOM   7109  NZ  LYS A 463      33.995 -16.783  14.047  1.00  1.360          N  
ATOM   7110  H   LYS A 463      32.444 -13.477   8.394  1.00  0.960          H  
ATOM   7111  HA  LYS A 463      33.222 -16.235   7.667  1.00  1.250          H  
ATOM   7112 1HB  LYS A 463      31.450 -15.228   9.900  1.00  1.630          H  
ATOM   7113 2HB  LYS A 463      31.763 -16.924   9.586  1.00  1.630          H  
ATOM   7114 1HG  LYS A 463      34.186 -16.489   9.914  1.00  1.630          H  
ATOM   7115 2HG  LYS A 463      33.731 -14.848  10.378  1.00  1.630          H  
ATOM   7116 1HD  LYS A 463      32.317 -15.687  12.198  1.00  1.630          H  
ATOM   7117 2HD  LYS A 463      32.681 -17.355  11.737  1.00  1.630          H  
ATOM   7118 1HE  LYS A 463      35.077 -16.956  12.238  1.00  1.630          H  
ATOM   7119 2HE  LYS A 463      34.684 -15.301  12.730  1.00  1.630          H  
ATOM   7120 1HZ  LYS A 463      34.834 -16.747  14.608  1.00  1.630          H  
ATOM   7121 2HZ  LYS A 463      33.292 -16.182  14.452  1.00  1.630          H  
ATOM   7122 3HZ  LYS A 463      33.651 -17.732  14.015  1.00  1.630          H  
ATOM   7123  N   LYS A 464      30.560 -15.291   6.376  1.00  1.660          N  
ATOM   7124  CA  LYS A 464      29.358 -15.818   5.745  1.00  2.300          C  
ATOM   7125  C   LYS A 464      29.227 -15.375   4.319  1.00  1.750          C  
ATOM   7126  O   LYS A 464      28.526 -14.416   4.028  1.00  2.240          O  
ATOM   7127  CB  LYS A 464      28.083 -15.456   6.524  1.00  2.960          C  
ATOM   7128  CG  LYS A 464      26.744 -15.968   5.858  1.00  2.960          C  
ATOM   7129  CD  LYS A 464      26.663 -17.513   5.800  1.00  2.960          C  
ATOM   7130  CE  LYS A 464      25.348 -17.982   5.188  1.00  2.960          C  
ATOM   7131  NZ  LYS A 464      25.299 -19.478   5.024  1.00  2.960          N  
ATOM   7132  H   LYS A 464      30.954 -14.399   6.038  1.00  1.990          H  
ATOM   7133  HA  LYS A 464      29.436 -16.901   5.740  1.00  2.760          H  
ATOM   7134 1HB  LYS A 464      28.141 -15.860   7.534  1.00  3.560          H  
ATOM   7135 2HB  LYS A 464      28.012 -14.366   6.606  1.00  3.560          H  
ATOM   7136 1HG  LYS A 464      25.916 -15.610   6.466  1.00  3.560          H  
ATOM   7137 2HG  LYS A 464      26.605 -15.572   4.857  1.00  3.560          H  
ATOM   7138 1HD  LYS A 464      27.466 -17.911   5.176  1.00  3.560          H  
ATOM   7139 2HD  LYS A 464      26.766 -17.925   6.801  1.00  3.560          H  
ATOM   7140 1HE  LYS A 464      24.526 -17.669   5.830  1.00  3.560          H  
ATOM   7141 2HE  LYS A 464      25.227 -17.519   4.206  1.00  3.560          H  
ATOM   7142 1HZ  LYS A 464      24.415 -19.737   4.613  1.00  3.560          H  
ATOM   7143 2HZ  LYS A 464      26.050 -19.788   4.409  1.00  3.560          H  
ATOM   7144 3HZ  LYS A 464      25.398 -19.926   5.922  1.00  3.560          H  
ATOM   7145  N   ILE A 465      29.751 -16.127   3.385  1.00  1.340          N  
ATOM   7146  CA  ILE A 465      30.421 -17.225   2.764  1.00  1.530          C  
ATOM   7147  C   ILE A 465      29.442 -18.202   2.233  1.00  1.230          C  
ATOM   7148  O   ILE A 465      28.938 -19.059   2.979  1.00  2.010          O  
ATOM   7149  CB  ILE A 465      31.491 -17.930   3.635  1.00  2.070          C  
ATOM   7150  CG1 ILE A 465      32.658 -16.956   3.894  1.00  2.070          C  
ATOM   7151  CG2 ILE A 465      31.992 -19.225   2.944  1.00  2.070          C  
ATOM   7152  CD1 ILE A 465      33.659 -17.449   4.897  1.00  2.070          C  
ATOM   7153  H   ILE A 465      30.069 -16.600   4.223  1.00  1.610          H  
ATOM   7154  HA  ILE A 465      30.969 -16.830   1.909  1.00  1.840          H  
ATOM   7155  HB  ILE A 465      31.065 -18.194   4.599  1.00  2.480          H  
ATOM   7156 1HG1 ILE A 465      33.179 -16.774   2.954  1.00  2.480          H  
ATOM   7157 2HG1 ILE A 465      32.269 -16.000   4.253  1.00  2.480          H  
ATOM   7158 1HG2 ILE A 465      32.728 -19.720   3.554  1.00  2.480          H  
ATOM   7159 2HG2 ILE A 465      31.178 -19.924   2.789  1.00  2.480          H  
ATOM   7160 3HG2 ILE A 465      32.435 -18.974   1.979  1.00  2.480          H  
ATOM   7161 1HD1 ILE A 465      34.440 -16.709   5.005  1.00  2.480          H  
ATOM   7162 2HD1 ILE A 465      33.175 -17.611   5.847  1.00  2.480          H  
ATOM   7163 3HD1 ILE A 465      34.112 -18.368   4.572  1.00  2.480          H  
ATOM   7164  N   GLU A 466      29.321 -18.118   0.909  1.00  1.260          N  
ATOM   7165  CA  GLU A 466      28.545 -18.982   0.027  1.00  1.290          C  
ATOM   7166  C   GLU A 466      27.047 -18.895  -0.108  1.00  1.290          C  
ATOM   7167  O   GLU A 466      26.303 -19.713   0.427  1.00  1.920          O  
ATOM   7168  CB  GLU A 466      28.867 -20.467   0.255  1.00  1.790          C  
ATOM   7169  CG  GLU A 466      30.278 -20.901  -0.123  1.00  1.790          C  
ATOM   7170  CD  GLU A 466      30.453 -22.398   0.015  1.00  1.790          C  
ATOM   7171  OE1 GLU A 466      29.654 -23.001   0.688  1.00  1.790          O  
ATOM   7172  OE2 GLU A 466      31.354 -22.939  -0.585  1.00  1.790          O  
ATOM   7173  H   GLU A 466      29.815 -17.348   0.481  1.00  1.510          H  
ATOM   7174  HA  GLU A 466      28.927 -18.768  -0.972  1.00  1.550          H  
ATOM   7175 1HB  GLU A 466      28.687 -20.750   1.286  1.00  2.150          H  
ATOM   7176 2HB  GLU A 466      28.191 -21.068  -0.354  1.00  2.150          H  
ATOM   7177 1HG  GLU A 466      30.468 -20.621  -1.158  1.00  2.150          H  
ATOM   7178 2HG  GLU A 466      30.995 -20.391   0.496  1.00  2.150          H  
ATOM   7179  N   LEU A 467      26.617 -17.909  -0.858  1.00  1.640          N  
ATOM   7180  CA  LEU A 467      25.226 -17.637  -1.211  1.00  2.280          C  
ATOM   7181  C   LEU A 467      25.007 -18.042  -2.679  1.00  2.390          C  
ATOM   7182  O   LEU A 467      24.096 -17.560  -3.350  1.00  3.060          O  
ATOM   7183  CB  LEU A 467      25.046 -16.140  -1.097  1.00  2.940          C  
ATOM   7184  CG  LEU A 467      25.351 -15.542   0.271  1.00  2.940          C  
ATOM   7185  CD1 LEU A 467      25.360 -14.093   0.113  1.00  2.940          C  
ATOM   7186  CD2 LEU A 467      24.286 -15.960   1.287  1.00  2.940          C  
ATOM   7187  H   LEU A 467      27.315 -17.282  -1.232  1.00  1.970          H  
ATOM   7188  HA  LEU A 467      24.552 -18.205  -0.569  1.00  2.740          H  
ATOM   7189 1HB  LEU A 467      25.683 -15.657  -1.836  1.00  3.520          H  
ATOM   7190 2HB  LEU A 467      24.004 -15.904  -1.335  1.00  3.520          H  
ATOM   7191  HG  LEU A 467      26.331 -15.861   0.626  1.00  3.520          H  
ATOM   7192 1HD1 LEU A 467      25.567 -13.617   1.075  1.00  3.520          H  
ATOM   7193 2HD1 LEU A 467      26.123 -13.794  -0.604  1.00  3.520          H  
ATOM   7194 3HD1 LEU A 467      24.411 -13.811  -0.252  1.00  3.520          H  
ATOM   7195 1HD2 LEU A 467      24.507 -15.497   2.251  1.00  3.520          H  
ATOM   7196 2HD2 LEU A 467      23.302 -15.630   0.944  1.00  3.520          H  
ATOM   7197 3HD2 LEU A 467      24.284 -17.042   1.401  1.00  3.520          H  
ATOM   7198  N   VAL A 468      25.935 -18.836  -3.188  1.00  2.350          N  
ATOM   7199  CA  VAL A 468      26.026 -19.178  -4.594  1.00  2.830          C  
ATOM   7200  C   VAL A 468      25.052 -20.247  -5.128  1.00  3.440          C  
ATOM   7201  O   VAL A 468      24.917 -21.308  -4.517  1.00  3.530          O  
ATOM   7202  CB  VAL A 468      27.477 -19.641  -4.836  1.00  3.770          C  
ATOM   7203  CG1 VAL A 468      27.679 -20.117  -6.261  1.00  3.770          C  
ATOM   7204  CG2 VAL A 468      28.416 -18.477  -4.510  1.00  3.770          C  
ATOM   7205  H   VAL A 468      26.609 -19.221  -2.544  1.00  2.820          H  
ATOM   7206  HA  VAL A 468      25.903 -18.238  -5.111  1.00  3.400          H  
ATOM   7207  HB  VAL A 468      27.696 -20.481  -4.179  1.00  4.520          H  
ATOM   7208 1HG1 VAL A 468      28.708 -20.441  -6.387  1.00  4.520          H  
ATOM   7209 2HG1 VAL A 468      27.024 -20.946  -6.471  1.00  4.520          H  
ATOM   7210 3HG1 VAL A 468      27.471 -19.311  -6.956  1.00  4.520          H  
ATOM   7211 1HG2 VAL A 468      29.450 -18.788  -4.658  1.00  4.520          H  
ATOM   7212 2HG2 VAL A 468      28.194 -17.644  -5.170  1.00  4.520          H  
ATOM   7213 3HG2 VAL A 468      28.286 -18.160  -3.484  1.00  4.520          H  
ATOM   7214  N   PRO A 469      24.307 -19.956  -6.224  1.00  4.350          N  
ATOM   7215  CA  PRO A 469      23.442 -20.879  -6.929  1.00  5.110          C  
ATOM   7216  C   PRO A 469      24.380 -21.799  -7.681  1.00  5.360          C  
ATOM   7217  O   PRO A 469      25.282 -21.291  -8.348  1.00  6.210          O  
ATOM   7218  CB  PRO A 469      22.631 -19.951  -7.836  1.00  7.670          C  
ATOM   7219  CG  PRO A 469      23.504 -18.756  -8.052  1.00  7.670          C  
ATOM   7220  CD  PRO A 469      24.327 -18.604  -6.809  1.00  7.670          C  
ATOM   7221  HA  PRO A 469      22.839 -21.429  -6.204  1.00  6.130          H  
ATOM   7222 1HB  PRO A 469      22.399 -20.459  -8.776  1.00  9.200          H  
ATOM   7223 2HB  PRO A 469      21.680 -19.674  -7.364  1.00  9.200          H  
ATOM   7224 1HG  PRO A 469      24.106 -18.864  -8.971  1.00  9.200          H  
ATOM   7225 2HG  PRO A 469      22.869 -17.885  -8.178  1.00  9.200          H  
ATOM   7226 1HD  PRO A 469      25.331 -18.319  -7.145  1.00  9.200          H  
ATOM   7227 2HD  PRO A 469      23.868 -17.864  -6.122  1.00  9.200          H  
ATOM   7228  N   LYS A 470      24.171 -23.105  -7.649  1.00  4.750          N  
ATOM   7229  CA  LYS A 470      25.146 -23.983  -8.283  1.00  5.010          C  
ATOM   7230  C   LYS A 470      24.702 -25.423  -8.491  1.00  4.620          C  
ATOM   7231  O   LYS A 470      23.590 -25.827  -8.125  1.00  4.480          O  
ATOM   7232  CB  LYS A 470      26.457 -23.946  -7.480  1.00  6.910          C  
ATOM   7233  CG  LYS A 470      26.338 -24.392  -6.033  1.00  6.910          C  
ATOM   7234  CD  LYS A 470      27.670 -24.272  -5.308  1.00  6.910          C  
ATOM   7235  CE  LYS A 470      27.557 -24.711  -3.854  1.00  6.910          C  
ATOM   7236  NZ  LYS A 470      28.875 -24.621  -3.139  1.00  6.910          N  
ATOM   7237  H   LYS A 470      23.401 -23.495  -7.121  1.00  5.700          H  
ATOM   7238  HA  LYS A 470      25.358 -23.574  -9.271  1.00  6.010          H  
ATOM   7239 1HB  LYS A 470      27.188 -24.597  -7.946  1.00  8.290          H  
ATOM   7240 2HB  LYS A 470      26.879 -22.958  -7.495  1.00  8.290          H  
ATOM   7241 1HG  LYS A 470      25.603 -23.767  -5.522  1.00  8.290          H  
ATOM   7242 2HG  LYS A 470      25.998 -25.426  -5.993  1.00  8.290          H  
ATOM   7243 1HD  LYS A 470      28.414 -24.887  -5.812  1.00  8.290          H  
ATOM   7244 2HD  LYS A 470      27.998 -23.232  -5.334  1.00  8.290          H  
ATOM   7245 1HE  LYS A 470      26.837 -24.065  -3.349  1.00  8.290          H  
ATOM   7246 2HE  LYS A 470      27.199 -25.740  -3.813  1.00  8.290          H  
ATOM   7247 1HZ  LYS A 470      28.768 -24.907  -2.171  1.00  8.290          H  
ATOM   7248 2HZ  LYS A 470      29.550 -25.222  -3.592  1.00  8.290          H  
ATOM   7249 3HZ  LYS A 470      29.208 -23.666  -3.168  1.00  8.290          H  
ATOM   7250  N   LYS A 471      25.592 -26.192  -9.104  1.00  4.890          N  
ATOM   7251  CA  LYS A 471      25.342 -27.602  -9.294  1.00  4.910          C  
ATOM   7252  C   LYS A 471      25.111 -28.244  -7.939  1.00  4.200          C  
ATOM   7253  O   LYS A 471      25.671 -27.806  -6.935  1.00  4.640          O  
ATOM   7254  CB  LYS A 471      26.493 -28.275 -10.037  1.00  6.870          C  
ATOM   7255  CG  LYS A 471      26.632 -27.817 -11.486  1.00  6.870          C  
ATOM   7256  CD  LYS A 471      27.743 -28.543 -12.217  1.00  6.870          C  
ATOM   7257  CE  LYS A 471      27.852 -28.066 -13.666  1.00  6.870          C  
ATOM   7258  NZ  LYS A 471      28.943 -28.773 -14.405  1.00  6.870          N  
ATOM   7259  H   LYS A 471      26.471 -25.795  -9.404  1.00  5.870          H  
ATOM   7260  HA  LYS A 471      24.442 -27.721  -9.872  1.00  5.890          H  
ATOM   7261 1HB  LYS A 471      27.429 -28.079  -9.517  1.00  8.240          H  
ATOM   7262 2HB  LYS A 471      26.334 -29.356 -10.039  1.00  8.240          H  
ATOM   7263 1HG  LYS A 471      25.692 -28.002 -12.008  1.00  8.240          H  
ATOM   7264 2HG  LYS A 471      26.834 -26.753 -11.508  1.00  8.240          H  
ATOM   7265 1HD  LYS A 471      28.692 -28.368 -11.710  1.00  8.240          H  
ATOM   7266 2HD  LYS A 471      27.537 -29.614 -12.213  1.00  8.240          H  
ATOM   7267 1HE  LYS A 471      26.902 -28.244 -14.174  1.00  8.240          H  
ATOM   7268 2HE  LYS A 471      28.058 -26.997 -13.674  1.00  8.240          H  
ATOM   7269 1HZ  LYS A 471      28.982 -28.428 -15.355  1.00  8.240          H  
ATOM   7270 2HZ  LYS A 471      29.828 -28.601 -13.949  1.00  8.240          H  
ATOM   7271 3HZ  LYS A 471      28.757 -29.766 -14.416  1.00  8.240          H  
ATOM   7272  N   ASN A 472      24.288 -29.287  -7.924  1.00  3.720          N  
ATOM   7273  CA  ASN A 472      23.866 -30.050  -6.751  1.00  3.520          C  
ATOM   7274  C   ASN A 472      22.853 -29.306  -5.866  1.00  3.450          C  
ATOM   7275  O   ASN A 472      22.501 -29.782  -4.784  1.00  3.900          O  
ATOM   7276  CB  ASN A 472      25.063 -30.478  -5.915  1.00  5.010          C  
ATOM   7277  CG  ASN A 472      26.056 -31.282  -6.704  1.00  5.010          C  
ATOM   7278  OD1 ASN A 472      25.694 -32.146  -7.512  1.00  5.010          O  
ATOM   7279  ND2 ASN A 472      27.317 -31.009  -6.488  1.00  5.010          N  
ATOM   7280  H   ASN A 472      23.868 -29.588  -8.812  1.00  4.460          H  
ATOM   7281  HA  ASN A 472      23.364 -30.950  -7.110  1.00  4.220          H  
ATOM   7282 1HB  ASN A 472      25.554 -29.632  -5.452  1.00  6.010          H  
ATOM   7283 2HB  ASN A 472      24.704 -31.106  -5.102  1.00  6.010          H  
ATOM   7284 1HD2 ASN A 472      28.030 -31.507  -6.982  1.00  6.010          H  
ATOM   7285 2HD2 ASN A 472      27.567 -30.298  -5.830  1.00  6.010          H  
ATOM   7286  N   THR A 473      22.307 -28.200  -6.365  1.00  3.340          N  
ATOM   7287  CA  THR A 473      21.217 -27.509  -5.687  1.00  3.880          C  
ATOM   7288  C   THR A 473      20.006 -27.649  -6.600  1.00  3.510          C  
ATOM   7289  O   THR A 473      20.120 -28.147  -7.714  1.00  4.030          O  
ATOM   7290  CB  THR A 473      21.483 -26.022  -5.474  1.00  5.220          C  
ATOM   7291  OG1 THR A 473      21.429 -25.375  -6.733  1.00  5.220          O  
ATOM   7292  CG2 THR A 473      22.846 -25.772  -4.834  1.00  5.220          C  
ATOM   7293  H   THR A 473      22.679 -27.799  -7.227  1.00  4.010          H  
ATOM   7294  HA  THR A 473      21.004 -27.990  -4.733  1.00  4.660          H  
ATOM   7295  HB  THR A 473      20.710 -25.609  -4.831  1.00  6.260          H  
ATOM   7296  HG1 THR A 473      22.198 -25.677  -7.271  1.00  6.260          H  
ATOM   7297 1HG2 THR A 473      23.001 -24.702  -4.704  1.00  6.260          H  
ATOM   7298 2HG2 THR A 473      22.887 -26.267  -3.867  1.00  6.260          H  
ATOM   7299 3HG2 THR A 473      23.632 -26.174  -5.476  1.00  6.260          H  
ATOM   7300  N   LYS A 474      18.842 -27.158  -6.185  1.00  2.950          N  
ATOM   7301  CA  LYS A 474      17.631 -27.257  -7.020  1.00  2.840          C  
ATOM   7302  C   LYS A 474      17.511 -26.059  -7.958  1.00  2.810          C  
ATOM   7303  O   LYS A 474      16.499 -25.853  -8.627  1.00  3.290          O  
ATOM   7304  CB  LYS A 474      16.374 -27.390  -6.158  1.00  4.020          C  
ATOM   7305  CG  LYS A 474      16.340 -28.616  -5.222  1.00  4.020          C  
ATOM   7306  CD  LYS A 474      16.290 -29.943  -5.986  1.00  4.020          C  
ATOM   7307  CE  LYS A 474      16.113 -31.123  -5.035  1.00  4.020          C  
ATOM   7308  NZ  LYS A 474      16.096 -32.429  -5.759  1.00  4.020          N  
ATOM   7309  H   LYS A 474      18.787 -26.734  -5.272  1.00  3.540          H  
ATOM   7310  HA  LYS A 474      17.715 -28.140  -7.654  1.00  3.410          H  
ATOM   7311 1HB  LYS A 474      16.244 -26.508  -5.567  1.00  4.820          H  
ATOM   7312 2HB  LYS A 474      15.506 -27.463  -6.813  1.00  4.820          H  
ATOM   7313 1HG  LYS A 474      17.231 -28.612  -4.598  1.00  4.820          H  
ATOM   7314 2HG  LYS A 474      15.466 -28.546  -4.573  1.00  4.820          H  
ATOM   7315 1HD  LYS A 474      15.467 -29.926  -6.703  1.00  4.820          H  
ATOM   7316 2HD  LYS A 474      17.221 -30.090  -6.533  1.00  4.820          H  
ATOM   7317 1HE  LYS A 474      16.933 -31.128  -4.319  1.00  4.820          H  
ATOM   7318 2HE  LYS A 474      15.173 -31.007  -4.496  1.00  4.820          H  
ATOM   7319 1HZ  LYS A 474      15.976 -33.180  -5.094  1.00  4.820          H  
ATOM   7320 2HZ  LYS A 474      15.330 -32.440  -6.419  1.00  4.820          H  
ATOM   7321 3HZ  LYS A 474      16.967 -32.555  -6.254  1.00  4.820          H  
ATOM   7322  N   ILE A 475      18.575 -25.281  -8.009  1.00  2.940          N  
ATOM   7323  CA  ILE A 475      18.690 -24.098  -8.808  1.00  3.550          C  
ATOM   7324  C   ILE A 475      19.263 -24.572 -10.136  1.00  3.270          C  
ATOM   7325  O   ILE A 475      18.891 -24.073 -11.202  1.00  3.700          O  
ATOM   7326  CB  ILE A 475      19.657 -23.155  -8.162  1.00  4.730          C  
ATOM   7327  CG1 ILE A 475      19.163 -22.872  -6.731  1.00  4.730          C  
ATOM   7328  CG2 ILE A 475      19.607 -21.862  -9.002  1.00  4.730          C  
ATOM   7329  CD1 ILE A 475      20.209 -22.216  -5.878  1.00  4.730          C  
ATOM   7330  H   ILE A 475      19.378 -25.502  -7.422  1.00  3.530          H  
ATOM   7331  HA  ILE A 475      17.713 -23.638  -8.956  1.00  4.260          H  
ATOM   7332  HB  ILE A 475      20.663 -23.550  -8.138  1.00  5.670          H  
ATOM   7333 1HG1 ILE A 475      18.265 -22.284  -6.780  1.00  5.670          H  
ATOM   7334 2HG1 ILE A 475      18.911 -23.806  -6.245  1.00  5.670          H  
ATOM   7335 1HG2 ILE A 475      20.235 -21.121  -8.582  1.00  5.670          H  
ATOM   7336 2HG2 ILE A 475      19.921 -22.056 -10.016  1.00  5.670          H  
ATOM   7337 3HG2 ILE A 475      18.583 -21.485  -9.015  1.00  5.670          H  
ATOM   7338 1HD1 ILE A 475      19.862 -22.053  -4.883  1.00  5.670          H  
ATOM   7339 2HD1 ILE A 475      21.078 -22.863  -5.835  1.00  5.670          H  
ATOM   7340 3HD1 ILE A 475      20.475 -21.285  -6.306  1.00  5.670          H  
ATOM   7341  N   GLU A 476      20.196 -25.543 -10.026  1.00  3.120          N  
ATOM   7342  CA  GLU A 476      20.965 -26.168 -11.105  1.00  3.630          C  
ATOM   7343  C   GLU A 476      20.108 -26.502 -12.303  1.00  3.450          C  
ATOM   7344  O   GLU A 476      20.492 -26.249 -13.444  1.00  4.150          O  
ATOM   7345  CB  GLU A 476      21.558 -27.501 -10.631  1.00  4.880          C  
ATOM   7346  CG  GLU A 476      22.425 -28.238 -11.683  1.00  4.880          C  
ATOM   7347  CD  GLU A 476      22.960 -29.562 -11.236  1.00  4.880          C  
ATOM   7348  OE1 GLU A 476      22.697 -29.948 -10.128  1.00  4.880          O  
ATOM   7349  OE2 GLU A 476      23.662 -30.175 -11.990  1.00  4.880          O  
ATOM   7350  H   GLU A 476      20.397 -25.872  -9.090  1.00  3.740          H  
ATOM   7351  HA  GLU A 476      21.764 -25.495 -11.395  1.00  4.360          H  
ATOM   7352 1HB  GLU A 476      22.149 -27.333  -9.737  1.00  5.850          H  
ATOM   7353 2HB  GLU A 476      20.744 -28.173 -10.351  1.00  5.850          H  
ATOM   7354 1HG  GLU A 476      21.863 -28.385 -12.604  1.00  5.850          H  
ATOM   7355 2HG  GLU A 476      23.264 -27.615 -11.896  1.00  5.850          H  
ATOM   7356  N   ASP A 477      18.913 -27.021 -12.056  1.00  2.920          N  
ATOM   7357  CA  ASP A 477      18.007 -27.413 -13.114  1.00  3.230          C  
ATOM   7358  C   ASP A 477      17.739 -26.274 -14.083  1.00  2.880          C  
ATOM   7359  O   ASP A 477      17.582 -26.490 -15.284  1.00  2.810          O  
ATOM   7360  CB  ASP A 477      16.675 -27.833 -12.494  1.00  4.400          C  
ATOM   7361  CG  ASP A 477      16.725 -29.164 -11.765  1.00  4.400          C  
ATOM   7362  OD1 ASP A 477      17.616 -29.940 -12.006  1.00  4.400          O  
ATOM   7363  OD2 ASP A 477      15.898 -29.362 -10.917  1.00  4.400          O  
ATOM   7364  H   ASP A 477      18.652 -27.225 -11.100  1.00  3.500          H  
ATOM   7365  HA  ASP A 477      18.446 -28.248 -13.660  1.00  3.880          H  
ATOM   7366 1HB  ASP A 477      16.352 -27.060 -11.785  1.00  5.280          H  
ATOM   7367 2HB  ASP A 477      15.918 -27.885 -13.275  1.00  5.280          H  
ATOM   7368  N   PHE A 478      17.681 -25.051 -13.576  1.00  3.000          N  
ATOM   7369  CA  PHE A 478      17.425 -23.920 -14.429  1.00  3.030          C  
ATOM   7370  C   PHE A 478      18.751 -23.443 -15.013  1.00  3.160          C  
ATOM   7371  O   PHE A 478      18.879 -23.214 -16.218  1.00  3.620          O  
ATOM   7372  CB  PHE A 478      16.814 -22.807 -13.613  1.00  4.230          C  
ATOM   7373  CG  PHE A 478      15.503 -23.101 -13.027  1.00  4.230          C  
ATOM   7374  CD1 PHE A 478      15.425 -23.523 -11.715  1.00  4.230          C  
ATOM   7375  CD2 PHE A 478      14.342 -22.951 -13.751  1.00  4.230          C  
ATOM   7376  CE1 PHE A 478      14.215 -23.795 -11.137  1.00  4.230          C  
ATOM   7377  CE2 PHE A 478      13.120 -23.217 -13.171  1.00  4.230          C  
ATOM   7378  CZ  PHE A 478      13.058 -23.637 -11.863  1.00  4.230          C  
ATOM   7379  H   PHE A 478      17.840 -24.883 -12.583  1.00  3.600          H  
ATOM   7380  HA  PHE A 478      16.758 -24.217 -15.239  1.00  3.640          H  
ATOM   7381 1HB  PHE A 478      17.495 -22.573 -12.818  1.00  5.080          H  
ATOM   7382 2HB  PHE A 478      16.702 -21.945 -14.241  1.00  5.080          H  
ATOM   7383  HD1 PHE A 478      16.341 -23.644 -11.133  1.00  5.080          H  
ATOM   7384  HD2 PHE A 478      14.394 -22.615 -14.791  1.00  5.080          H  
ATOM   7385  HE1 PHE A 478      14.175 -24.134 -10.098  1.00  5.080          H  
ATOM   7386  HE2 PHE A 478      12.200 -23.093 -13.745  1.00  5.080          H  
ATOM   7387  HZ  PHE A 478      12.091 -23.843 -11.404  1.00  5.080          H  
ATOM   7388  N   ASN A 479      19.773 -23.363 -14.147  1.00  3.210          N  
ATOM   7389  CA  ASN A 479      21.085 -22.831 -14.534  1.00  3.810          C  
ATOM   7390  C   ASN A 479      21.695 -23.550 -15.723  1.00  3.630          C  
ATOM   7391  O   ASN A 479      22.323 -22.926 -16.581  1.00  4.010          O  
ATOM   7392  CB  ASN A 479      22.093 -22.999 -13.400  1.00  5.090          C  
ATOM   7393  CG  ASN A 479      22.034 -22.065 -12.256  1.00  5.090          C  
ATOM   7394  OD1 ASN A 479      21.630 -20.919 -12.399  1.00  5.090          O  
ATOM   7395  ND2 ASN A 479      22.469 -22.512 -11.114  1.00  5.090          N  
ATOM   7396  H   ASN A 479      19.597 -23.634 -13.177  1.00  3.850          H  
ATOM   7397  HA  ASN A 479      20.976 -21.780 -14.797  1.00  4.570          H  
ATOM   7398 1HB  ASN A 479      21.988 -23.991 -13.018  1.00  6.110          H  
ATOM   7399 2HB  ASN A 479      23.092 -22.929 -13.829  1.00  6.110          H  
ATOM   7400 1HD2 ASN A 479      22.496 -21.900 -10.323  1.00  6.110          H  
ATOM   7401 2HD2 ASN A 479      22.801 -23.448 -11.036  1.00  6.110          H  
ATOM   7402  N   PHE A 480      21.499 -24.861 -15.784  1.00  3.540          N  
ATOM   7403  CA  PHE A 480      22.113 -25.639 -16.835  1.00  4.000          C  
ATOM   7404  C   PHE A 480      21.189 -26.385 -17.806  1.00  3.670          C  
ATOM   7405  O   PHE A 480      21.666 -27.327 -18.447  1.00  4.410          O  
ATOM   7406  CB  PHE A 480      23.065 -26.637 -16.181  1.00  5.420          C  
ATOM   7407  CG  PHE A 480      24.111 -25.954 -15.334  1.00  5.420          C  
ATOM   7408  CD1 PHE A 480      23.925 -25.880 -13.982  1.00  5.420          C  
ATOM   7409  CD2 PHE A 480      25.245 -25.382 -15.874  1.00  5.420          C  
ATOM   7410  CE1 PHE A 480      24.827 -25.259 -13.153  1.00  5.420          C  
ATOM   7411  CE2 PHE A 480      26.164 -24.752 -15.055  1.00  5.420          C  
ATOM   7412  CZ  PHE A 480      25.950 -24.692 -13.689  1.00  5.420          C  
ATOM   7413  H   PHE A 480      20.976 -25.328 -15.039  1.00  4.250          H  
ATOM   7414  HA  PHE A 480      22.713 -24.955 -17.434  1.00  4.800          H  
ATOM   7415 1HB  PHE A 480      22.494 -27.316 -15.544  1.00  6.500          H  
ATOM   7416 2HB  PHE A 480      23.566 -27.230 -16.942  1.00  6.500          H  
ATOM   7417  HD1 PHE A 480      23.028 -26.317 -13.580  1.00  6.500          H  
ATOM   7418  HD2 PHE A 480      25.407 -25.424 -16.953  1.00  6.500          H  
ATOM   7419  HE1 PHE A 480      24.644 -25.215 -12.078  1.00  6.500          H  
ATOM   7420  HE2 PHE A 480      27.055 -24.298 -15.487  1.00  6.500          H  
ATOM   7421  HZ  PHE A 480      26.674 -24.193 -13.047  1.00  6.500          H  
ATOM   7422  N   SER A 481      19.898 -26.031 -17.959  1.00  2.750          N  
ATOM   7423  CA  SER A 481      19.147 -26.837 -18.940  1.00  2.510          C  
ATOM   7424  C   SER A 481      17.901 -26.179 -19.532  1.00  1.960          C  
ATOM   7425  O   SER A 481      17.268 -25.308 -18.930  1.00  2.190          O  
ATOM   7426  CB  SER A 481      18.691 -28.159 -18.328  1.00  3.610          C  
ATOM   7427  OG  SER A 481      17.614 -27.988 -17.436  1.00  3.610          O  
ATOM   7428  H   SER A 481      19.469 -25.243 -17.454  1.00  3.300          H  
ATOM   7429  HA  SER A 481      19.820 -27.056 -19.768  1.00  3.010          H  
ATOM   7430 1HB  SER A 481      18.393 -28.836 -19.126  1.00  4.330          H  
ATOM   7431 2HB  SER A 481      19.521 -28.627 -17.803  1.00  4.330          H  
ATOM   7432  HG  SER A 481      17.933 -27.487 -16.652  1.00  4.330          H  
ATOM   7433  N   SER A 482      17.571 -26.600 -20.766  1.00  2.070          N  
ATOM   7434  CA  SER A 482      16.354 -26.203 -21.467  1.00  2.160          C  
ATOM   7435  C   SER A 482      16.010 -27.269 -22.506  1.00  1.740          C  
ATOM   7436  O   SER A 482      15.025 -27.157 -23.237  1.00  2.350          O  
ATOM   7437  CB  SER A 482      16.557 -24.870 -22.152  1.00  2.990          C  
ATOM   7438  OG  SER A 482      17.562 -24.966 -23.124  1.00  2.990          O  
ATOM   7439  H   SER A 482      18.151 -27.278 -21.239  1.00  2.480          H  
ATOM   7440  HA  SER A 482      15.534 -26.130 -20.751  1.00  2.590          H  
ATOM   7441 1HB  SER A 482      15.623 -24.557 -22.619  1.00  3.590          H  
ATOM   7442 2HB  SER A 482      16.825 -24.115 -21.415  1.00  3.590          H  
ATOM   7443  HG  SER A 482      17.600 -24.107 -23.551  1.00  3.590          H  
ATOM   7444  N   ARG A 483      16.892 -28.270 -22.574  1.00  1.490          N  
ATOM   7445  CA  ARG A 483      16.932 -29.324 -23.618  1.00  1.530          C  
ATOM   7446  C   ARG A 483      15.811 -30.394 -23.663  1.00  1.410          C  
ATOM   7447  O   ARG A 483      15.237 -30.778 -22.641  1.00  2.160          O  
ATOM   7448  CB  ARG A 483      18.296 -30.025 -23.569  1.00  2.130          C  
ATOM   7449  CG  ARG A 483      18.569 -31.034 -24.707  1.00  2.130          C  
ATOM   7450  CD  ARG A 483      19.995 -31.452 -24.786  1.00  2.130          C  
ATOM   7451  NE  ARG A 483      20.199 -32.396 -25.890  1.00  2.130          N  
ATOM   7452  CZ  ARG A 483      20.413 -32.051 -27.194  1.00  2.130          C  
ATOM   7453  NH1 ARG A 483      20.453 -30.776 -27.560  1.00  2.130          N  
ATOM   7454  NH2 ARG A 483      20.560 -33.010 -28.084  1.00  2.130          N  
ATOM   7455  H   ARG A 483      17.613 -28.241 -21.866  1.00  1.790          H  
ATOM   7456  HA  ARG A 483      16.898 -28.799 -24.575  1.00  1.840          H  
ATOM   7457 1HB  ARG A 483      19.085 -29.277 -23.600  1.00  2.550          H  
ATOM   7458 2HB  ARG A 483      18.391 -30.564 -22.626  1.00  2.550          H  
ATOM   7459 1HG  ARG A 483      18.000 -31.950 -24.538  1.00  2.550          H  
ATOM   7460 2HG  ARG A 483      18.287 -30.602 -25.669  1.00  2.550          H  
ATOM   7461 1HD  ARG A 483      20.637 -30.588 -24.934  1.00  2.550          H  
ATOM   7462 2HD  ARG A 483      20.271 -31.954 -23.858  1.00  2.550          H  
ATOM   7463  HE  ARG A 483      20.161 -33.412 -25.671  1.00  2.550          H  
ATOM   7464 1HH1 ARG A 483      20.330 -30.049 -26.881  1.00  2.550          H  
ATOM   7465 2HH1 ARG A 483      20.585 -30.483 -28.549  1.00  2.550          H  
ATOM   7466 1HH2 ARG A 483      20.515 -33.980 -27.784  1.00  2.550          H  
ATOM   7467 2HH2 ARG A 483      20.674 -32.793 -29.067  1.00  2.550          H  
ATOM   7468  N   TYR A 484      15.572 -30.870 -24.912  1.00  1.350          N  
ATOM   7469  CA  TYR A 484      14.653 -31.912 -25.387  1.00  1.550          C  
ATOM   7470  C   TYR A 484      15.302 -32.650 -26.587  1.00  1.060          C  
ATOM   7471  O   TYR A 484      16.047 -32.012 -27.340  1.00  1.580          O  
ATOM   7472  CB  TYR A 484      13.316 -31.273 -25.785  1.00  2.090          C  
ATOM   7473  CG  TYR A 484      12.367 -32.212 -26.469  1.00  2.090          C  
ATOM   7474  CD1 TYR A 484      11.609 -33.117 -25.757  1.00  2.090          C  
ATOM   7475  CD2 TYR A 484      12.269 -32.154 -27.838  1.00  2.090          C  
ATOM   7476  CE1 TYR A 484      10.765 -33.975 -26.434  1.00  2.090          C  
ATOM   7477  CE2 TYR A 484      11.443 -33.001 -28.515  1.00  2.090          C  
ATOM   7478  CZ  TYR A 484      10.690 -33.916 -27.821  1.00  2.090          C  
ATOM   7479  OH  TYR A 484       9.855 -34.771 -28.498  1.00  2.090          O  
ATOM   7480  H   TYR A 484      16.109 -30.431 -25.648  1.00  1.620          H  
ATOM   7481  HA  TYR A 484      14.489 -32.636 -24.589  1.00  1.860          H  
ATOM   7482 1HB  TYR A 484      12.825 -30.880 -24.893  1.00  2.510          H  
ATOM   7483 2HB  TYR A 484      13.502 -30.431 -26.454  1.00  2.510          H  
ATOM   7484  HD1 TYR A 484      11.681 -33.161 -24.671  1.00  2.510          H  
ATOM   7485  HD2 TYR A 484      12.860 -31.428 -28.381  1.00  2.510          H  
ATOM   7486  HE1 TYR A 484      10.167 -34.699 -25.883  1.00  2.510          H  
ATOM   7487  HE2 TYR A 484      11.384 -32.946 -29.604  1.00  2.510          H  
ATOM   7488  HH  TYR A 484       9.939 -34.610 -29.443  1.00  2.510          H  
ATOM   7489  N   GLU A 485      15.092 -33.977 -26.701  1.00  1.340          N  
ATOM   7490  CA  GLU A 485      15.617 -34.810 -27.793  1.00  1.410          C  
ATOM   7491  C   GLU A 485      14.491 -35.634 -28.408  1.00  1.080          C  
ATOM   7492  O   GLU A 485      13.585 -36.042 -27.681  1.00  1.610          O  
ATOM   7493  CB  GLU A 485      16.695 -35.760 -27.258  1.00  1.950          C  
ATOM   7494  CG  GLU A 485      17.884 -35.057 -26.635  1.00  1.950          C  
ATOM   7495  CD  GLU A 485      18.981 -35.984 -26.142  1.00  1.950          C  
ATOM   7496  OE1 GLU A 485      18.855 -37.189 -26.283  1.00  1.950          O  
ATOM   7497  OE2 GLU A 485      19.953 -35.476 -25.610  1.00  1.950          O  
ATOM   7498  H   GLU A 485      14.506 -34.432 -26.014  1.00  1.610          H  
ATOM   7499  HA  GLU A 485      16.039 -34.181 -28.555  1.00  1.690          H  
ATOM   7500 1HB  GLU A 485      16.260 -36.423 -26.509  1.00  2.340          H  
ATOM   7501 2HB  GLU A 485      17.062 -36.386 -28.073  1.00  2.340          H  
ATOM   7502 1HG  GLU A 485      18.287 -34.384 -27.379  1.00  2.340          H  
ATOM   7503 2HG  GLU A 485      17.538 -34.451 -25.800  1.00  2.340          H  
ATOM   7504  N   THR A 486      14.587 -35.978 -29.691  1.00  1.240          N  
ATOM   7505  CA  THR A 486      13.553 -36.809 -30.302  1.00  1.500          C  
ATOM   7506  C   THR A 486      14.114 -38.183 -30.605  1.00  1.230          C  
ATOM   7507  O   THR A 486      15.211 -38.344 -31.142  1.00  2.040          O  
ATOM   7508  CB  THR A 486      12.891 -36.157 -31.550  1.00  2.000          C  
ATOM   7509  OG1 THR A 486      12.248 -34.939 -31.156  1.00  2.000          O  
ATOM   7510  CG2 THR A 486      11.816 -37.071 -32.130  1.00  2.000          C  
ATOM   7511  H   THR A 486      15.376 -35.687 -30.246  1.00  1.490          H  
ATOM   7512  HA  THR A 486      12.751 -36.945 -29.577  1.00  1.800          H  
ATOM   7513  HB  THR A 486      13.650 -35.945 -32.301  1.00  2.400          H  
ATOM   7514  HG1 THR A 486      11.863 -34.466 -31.930  1.00  2.400          H  
ATOM   7515 1HG2 THR A 486      11.356 -36.580 -32.984  1.00  2.400          H  
ATOM   7516 2HG2 THR A 486      12.236 -38.012 -32.450  1.00  2.400          H  
ATOM   7517 3HG2 THR A 486      11.058 -37.257 -31.373  1.00  2.400          H  
ATOM   7518  N   ASP A 487      13.351 -39.160 -30.192  1.00  0.920          N  
ATOM   7519  CA  ASP A 487      13.645 -40.570 -30.277  1.00  1.080          C  
ATOM   7520  C   ASP A 487      13.535 -41.272 -31.616  1.00  0.770          C  
ATOM   7521  O   ASP A 487      12.810 -40.857 -32.527  1.00  1.050          O  
ATOM   7522  CB  ASP A 487      12.766 -41.307 -29.269  1.00  1.450          C  
ATOM   7523  CG  ASP A 487      13.192 -41.104 -27.836  1.00  1.450          C  
ATOM   7524  OD1 ASP A 487      14.318 -40.739 -27.600  1.00  1.450          O  
ATOM   7525  OD2 ASP A 487      12.379 -41.320 -26.981  1.00  1.450          O  
ATOM   7526  H   ASP A 487      12.484 -38.887 -29.747  1.00  1.100          H  
ATOM   7527  HA  ASP A 487      14.679 -40.687 -29.949  1.00  1.300          H  
ATOM   7528 1HB  ASP A 487      11.732 -40.976 -29.378  1.00  1.740          H  
ATOM   7529 2HB  ASP A 487      12.782 -42.357 -29.466  1.00  1.740          H  
ATOM   7530  N   TYR A 488      14.284 -42.378 -31.681  1.00  0.560          N  
ATOM   7531  CA  TYR A 488      14.265 -43.354 -32.766  1.00  0.410          C  
ATOM   7532  C   TYR A 488      13.609 -44.646 -32.315  1.00  0.440          C  
ATOM   7533  O   TYR A 488      13.716 -45.682 -32.966  1.00  0.640          O  
ATOM   7534  CB  TYR A 488      15.662 -43.638 -33.304  1.00  0.630          C  
ATOM   7535  CG  TYR A 488      16.208 -42.476 -33.985  1.00  0.630          C  
ATOM   7536  CD1 TYR A 488      17.167 -41.689 -33.385  1.00  0.630          C  
ATOM   7537  CD2 TYR A 488      15.710 -42.159 -35.228  1.00  0.630          C  
ATOM   7538  CE1 TYR A 488      17.614 -40.578 -34.043  1.00  0.630          C  
ATOM   7539  CE2 TYR A 488      16.139 -41.068 -35.865  1.00  0.630          C  
ATOM   7540  CZ  TYR A 488      17.079 -40.273 -35.283  1.00  0.630          C  
ATOM   7541  OH  TYR A 488      17.476 -39.160 -35.929  1.00  0.630          O  
ATOM   7542  H   TYR A 488      14.892 -42.567 -30.895  1.00  0.670          H  
ATOM   7543  HA  TYR A 488      13.664 -42.944 -33.565  1.00  0.490          H  
ATOM   7544 1HB  TYR A 488      16.327 -43.911 -32.486  1.00  0.760          H  
ATOM   7545 2HB  TYR A 488      15.628 -44.469 -34.010  1.00  0.760          H  
ATOM   7546  HD1 TYR A 488      17.558 -41.938 -32.399  1.00  0.760          H  
ATOM   7547  HD2 TYR A 488      14.955 -42.779 -35.691  1.00  0.760          H  
ATOM   7548  HE1 TYR A 488      18.366 -39.927 -33.591  1.00  0.760          H  
ATOM   7549  HE2 TYR A 488      15.728 -40.808 -36.835  1.00  0.760          H  
ATOM   7550  HH  TYR A 488      18.032 -38.618 -35.321  1.00  0.760          H  
ATOM   7551  N   LYS A 489      12.958 -44.580 -31.176  1.00  0.530          N  
ATOM   7552  CA  LYS A 489      12.270 -45.714 -30.612  1.00  0.610          C  
ATOM   7553  C   LYS A 489      10.912 -45.820 -31.275  1.00  0.690          C  
ATOM   7554  O   LYS A 489      10.367 -44.827 -31.740  1.00  1.290          O  
ATOM   7555  CB  LYS A 489      12.149 -45.554 -29.101  1.00  0.820          C  
ATOM   7556  CG  LYS A 489      13.495 -45.581 -28.375  1.00  0.820          C  
ATOM   7557  CD  LYS A 489      13.323 -45.402 -26.875  1.00  0.820          C  
ATOM   7558  CE  LYS A 489      14.664 -45.433 -26.148  1.00  0.820          C  
ATOM   7559  NZ  LYS A 489      14.504 -45.214 -24.681  1.00  0.820          N  
ATOM   7560  H   LYS A 489      12.915 -43.691 -30.713  1.00  0.640          H  
ATOM   7561  HA  LYS A 489      12.832 -46.622 -30.833  1.00  0.730          H  
ATOM   7562 1HB  LYS A 489      11.656 -44.608 -28.872  1.00  0.990          H  
ATOM   7563 2HB  LYS A 489      11.524 -46.352 -28.699  1.00  0.990          H  
ATOM   7564 1HG  LYS A 489      13.990 -46.533 -28.569  1.00  0.990          H  
ATOM   7565 2HG  LYS A 489      14.130 -44.782 -28.757  1.00  0.990          H  
ATOM   7566 1HD  LYS A 489      12.841 -44.436 -26.681  1.00  0.990          H  
ATOM   7567 2HD  LYS A 489      12.687 -46.193 -26.480  1.00  0.990          H  
ATOM   7568 1HE  LYS A 489      15.135 -46.400 -26.312  1.00  0.990          H  
ATOM   7569 2HE  LYS A 489      15.309 -44.652 -26.554  1.00  0.990          H  
ATOM   7570 1HZ  LYS A 489      15.410 -45.241 -24.234  1.00  0.990          H  
ATOM   7571 2HZ  LYS A 489      14.075 -44.307 -24.524  1.00  0.990          H  
ATOM   7572 3HZ  LYS A 489      13.915 -45.937 -24.289  1.00  0.990          H  
ATOM   7573  N   ASN A 490      10.355 -47.019 -31.286  1.00  0.640          N  
ATOM   7574  CA  ASN A 490       9.051 -47.303 -31.881  1.00  0.740          C  
ATOM   7575  C   ASN A 490       8.979 -47.001 -33.383  1.00  0.600          C  
ATOM   7576  O   ASN A 490       7.943 -46.573 -33.898  1.00  0.590          O  
ATOM   7577  CB  ASN A 490       7.961 -46.554 -31.138  1.00  1.000          C  
ATOM   7578  CG  ASN A 490       7.910 -46.940 -29.694  1.00  1.000          C  
ATOM   7579  OD1 ASN A 490       8.058 -48.117 -29.336  1.00  1.000          O  
ATOM   7580  ND2 ASN A 490       7.708 -45.966 -28.844  1.00  1.000          N  
ATOM   7581  H   ASN A 490      10.863 -47.787 -30.868  1.00  0.770          H  
ATOM   7582  HA  ASN A 490       8.859 -48.371 -31.771  1.00  0.890          H  
ATOM   7583 1HB  ASN A 490       8.095 -45.480 -31.220  1.00  1.200          H  
ATOM   7584 2HB  ASN A 490       6.998 -46.789 -31.589  1.00  1.200          H  
ATOM   7585 1HD2 ASN A 490       7.665 -46.157 -27.864  1.00  1.200          H  
ATOM   7586 2HD2 ASN A 490       7.598 -45.029 -29.177  1.00  1.200          H  
ATOM   7587  N   LEU A 491      10.076 -47.263 -34.088  1.00  0.570          N  
ATOM   7588  CA  LEU A 491      10.127 -47.112 -35.535  1.00  0.500          C  
ATOM   7589  C   LEU A 491      10.119 -48.498 -36.141  1.00  0.490          C  
ATOM   7590  O   LEU A 491      10.530 -49.460 -35.481  1.00  0.510          O  
ATOM   7591  CB  LEU A 491      11.314 -46.258 -35.966  1.00  0.730          C  
ATOM   7592  CG  LEU A 491      11.337 -44.857 -35.348  1.00  0.730          C  
ATOM   7593  CD1 LEU A 491      12.516 -44.121 -35.880  1.00  0.730          C  
ATOM   7594  CD2 LEU A 491      10.065 -44.129 -35.631  1.00  0.730          C  
ATOM   7595  H   LEU A 491      10.892 -47.613 -33.608  1.00  0.680          H  
ATOM   7596  HA  LEU A 491       9.215 -46.641 -35.890  1.00  0.600          H  
ATOM   7597 1HB  LEU A 491      12.230 -46.756 -35.689  1.00  0.870          H  
ATOM   7598 2HB  LEU A 491      11.299 -46.151 -37.050  1.00  0.870          H  
ATOM   7599  HG  LEU A 491      11.451 -44.932 -34.268  1.00  0.870          H  
ATOM   7600 1HD1 LEU A 491      12.540 -43.134 -35.447  1.00  0.870          H  
ATOM   7601 2HD1 LEU A 491      13.408 -44.654 -35.613  1.00  0.870          H  
ATOM   7602 3HD1 LEU A 491      12.445 -44.035 -36.965  1.00  0.870          H  
ATOM   7603 1HD2 LEU A 491      10.136 -43.165 -35.171  1.00  0.870          H  
ATOM   7604 2HD2 LEU A 491       9.931 -44.042 -36.703  1.00  0.870          H  
ATOM   7605 3HD2 LEU A 491       9.214 -44.637 -35.203  1.00  0.870          H  
ATOM   7606  N   LYS A 492       9.679 -48.606 -37.397  1.00  0.500          N  
ATOM   7607  CA  LYS A 492       9.513 -49.910 -38.054  1.00  0.530          C  
ATOM   7608  C   LYS A 492      10.714 -50.845 -37.937  1.00  0.490          C  
ATOM   7609  O   LYS A 492      10.541 -52.033 -37.640  1.00  0.550          O  
ATOM   7610  CB  LYS A 492       9.204 -49.721 -39.545  1.00  0.730          C  
ATOM   7611  CG  LYS A 492       7.809 -49.176 -39.863  1.00  0.730          C  
ATOM   7612  CD  LYS A 492       7.623 -49.018 -41.372  1.00  0.730          C  
ATOM   7613  CE  LYS A 492       6.246 -48.465 -41.725  1.00  0.730          C  
ATOM   7614  NZ  LYS A 492       6.073 -48.308 -43.202  1.00  0.730          N  
ATOM   7615  H   LYS A 492       9.416 -47.744 -37.899  1.00  0.600          H  
ATOM   7616  HA  LYS A 492       8.663 -50.407 -37.588  1.00  0.640          H  
ATOM   7617 1HB  LYS A 492       9.931 -49.029 -39.975  1.00  0.880          H  
ATOM   7618 2HB  LYS A 492       9.323 -50.679 -40.066  1.00  0.880          H  
ATOM   7619 1HG  LYS A 492       7.055 -49.861 -39.477  1.00  0.880          H  
ATOM   7620 2HG  LYS A 492       7.679 -48.206 -39.383  1.00  0.880          H  
ATOM   7621 1HD  LYS A 492       8.386 -48.333 -41.754  1.00  0.880          H  
ATOM   7622 2HD  LYS A 492       7.760 -49.990 -41.859  1.00  0.880          H  
ATOM   7623 1HE  LYS A 492       5.481 -49.141 -41.349  1.00  0.880          H  
ATOM   7624 2HE  LYS A 492       6.123 -47.491 -41.250  1.00  0.880          H  
ATOM   7625 1HZ  LYS A 492       5.152 -47.939 -43.399  1.00  0.880          H  
ATOM   7626 2HZ  LYS A 492       6.774 -47.675 -43.566  1.00  0.880          H  
ATOM   7627 3HZ  LYS A 492       6.177 -49.210 -43.649  1.00  0.880          H  
ATOM   7628  N   ASP A 493      11.923 -50.323 -38.143  1.00  0.460          N  
ATOM   7629  CA  ASP A 493      13.157 -51.108 -38.052  1.00  0.450          C  
ATOM   7630  C   ASP A 493      14.054 -50.742 -36.886  1.00  0.410          C  
ATOM   7631  O   ASP A 493      15.276 -50.920 -36.960  1.00  0.390          O  
ATOM   7632  CB  ASP A 493      13.996 -50.999 -39.317  1.00  0.630          C  
ATOM   7633  CG  ASP A 493      13.555 -51.780 -40.479  1.00  0.630          C  
ATOM   7634  OD1 ASP A 493      13.308 -52.968 -40.336  1.00  0.630          O  
ATOM   7635  OD2 ASP A 493      13.528 -51.219 -41.543  1.00  0.630          O  
ATOM   7636  H   ASP A 493      11.982 -49.344 -38.391  1.00  0.550          H  
ATOM   7637  HA  ASP A 493      12.876 -52.148 -37.926  1.00  0.540          H  
ATOM   7638 1HB  ASP A 493      14.057 -49.954 -39.612  1.00  0.760          H  
ATOM   7639 2HB  ASP A 493      14.969 -51.324 -39.096  1.00  0.760          H  
ATOM   7640  N   ALA A 494      13.510 -50.149 -35.840  1.00  0.440          N  
ATOM   7641  CA  ALA A 494      14.403 -49.769 -34.758  1.00  0.420          C  
ATOM   7642  C   ALA A 494      15.077 -50.992 -34.127  1.00  0.430          C  
ATOM   7643  O   ALA A 494      14.442 -52.003 -33.822  1.00  0.520          O  
ATOM   7644  CB  ALA A 494      13.652 -48.978 -33.697  1.00  0.600          C  
ATOM   7645  H   ALA A 494      12.497 -50.002 -35.777  1.00  0.530          H  
ATOM   7646  HA  ALA A 494      15.186 -49.135 -35.175  1.00  0.500          H  
ATOM   7647 1HB  ALA A 494      14.345 -48.675 -32.911  1.00  0.720          H  
ATOM   7648 2HB  ALA A 494      13.216 -48.097 -34.144  1.00  0.720          H  
ATOM   7649 3HB  ALA A 494      12.867 -49.601 -33.274  1.00  0.720          H  
ATOM   7650  N   ASP A 495      16.356 -50.834 -33.832  1.00  0.440          N  
ATOM   7651  CA  ASP A 495      17.192 -51.815 -33.156  1.00  0.470          C  
ATOM   7652  C   ASP A 495      17.896 -51.131 -31.997  1.00  0.440          C  
ATOM   7653  O   ASP A 495      18.674 -50.197 -32.196  1.00  0.400          O  
ATOM   7654  CB  ASP A 495      18.185 -52.475 -34.123  1.00  0.650          C  
ATOM   7655  CG  ASP A 495      19.098 -53.538 -33.433  1.00  0.650          C  
ATOM   7656  OD1 ASP A 495      19.512 -53.291 -32.301  1.00  0.650          O  
ATOM   7657  OD2 ASP A 495      19.316 -54.604 -33.973  1.00  0.650          O  
ATOM   7658  H   ASP A 495      16.813 -49.999 -34.182  1.00  0.530          H  
ATOM   7659  HA  ASP A 495      16.549 -52.592 -32.752  1.00  0.560          H  
ATOM   7660 1HB  ASP A 495      17.630 -52.956 -34.933  1.00  0.780          H  
ATOM   7661 2HB  ASP A 495      18.805 -51.708 -34.569  1.00  0.780          H  
ATOM   7662  N   VAL A 496      17.560 -51.526 -30.772  1.00  0.470          N  
ATOM   7663  CA  VAL A 496      18.075 -50.834 -29.596  1.00  0.460          C  
ATOM   7664  C   VAL A 496      19.611 -50.754 -29.522  1.00  0.450          C  
ATOM   7665  O   VAL A 496      20.157 -49.783 -28.987  1.00  0.450          O  
ATOM   7666  CB  VAL A 496      17.508 -51.475 -28.300  1.00  0.650          C  
ATOM   7667  CG1 VAL A 496      18.085 -52.877 -28.057  1.00  0.650          C  
ATOM   7668  CG2 VAL A 496      17.803 -50.563 -27.109  1.00  0.650          C  
ATOM   7669  H   VAL A 496      16.928 -52.329 -30.679  1.00  0.560          H  
ATOM   7670  HA  VAL A 496      17.680 -49.825 -29.634  1.00  0.550          H  
ATOM   7671  HB  VAL A 496      16.430 -51.585 -28.414  1.00  0.780          H  
ATOM   7672 1HG1 VAL A 496      17.641 -53.294 -27.154  1.00  0.780          H  
ATOM   7673 2HG1 VAL A 496      17.846 -53.508 -28.895  1.00  0.780          H  
ATOM   7674 3HG1 VAL A 496      19.162 -52.832 -27.928  1.00  0.780          H  
ATOM   7675 1HG2 VAL A 496      17.375 -50.997 -26.209  1.00  0.780          H  
ATOM   7676 2HG2 VAL A 496      18.875 -50.447 -26.969  1.00  0.780          H  
ATOM   7677 3HG2 VAL A 496      17.359 -49.592 -27.284  1.00  0.780          H  
ATOM   7678  N   SER A 497      20.329 -51.728 -30.092  1.00  0.450          N  
ATOM   7679  CA  SER A 497      21.788 -51.743 -30.010  1.00  0.450          C  
ATOM   7680  C   SER A 497      22.411 -50.692 -30.919  1.00  0.430          C  
ATOM   7681  O   SER A 497      23.616 -50.422 -30.852  1.00  0.430          O  
ATOM   7682  CB  SER A 497      22.334 -53.109 -30.381  1.00  0.630          C  
ATOM   7683  OG  SER A 497      22.194 -53.356 -31.752  1.00  0.630          O  
ATOM   7684  H   SER A 497      19.871 -52.486 -30.610  1.00  0.540          H  
ATOM   7685  HA  SER A 497      22.075 -51.521 -28.983  1.00  0.540          H  
ATOM   7686 1HB  SER A 497      23.385 -53.163 -30.105  1.00  0.760          H  
ATOM   7687 2HB  SER A 497      21.804 -53.876 -29.819  1.00  0.760          H  
ATOM   7688  HG  SER A 497      21.237 -53.474 -31.918  1.00  0.760          H  
ATOM   7689  N   ARG A 498      21.586 -50.108 -31.788  1.00  0.400          N  
ATOM   7690  CA  ARG A 498      21.997 -49.114 -32.744  1.00  0.370          C  
ATOM   7691  C   ARG A 498      21.486 -47.720 -32.397  1.00  0.340          C  
ATOM   7692  O   ARG A 498      21.629 -46.815 -33.215  1.00  0.320          O  
ATOM   7693  CB  ARG A 498      21.512 -49.482 -34.135  1.00  0.530          C  
ATOM   7694  CG  ARG A 498      22.149 -50.714 -34.735  1.00  0.530          C  
ATOM   7695  CD  ARG A 498      21.607 -50.969 -36.084  1.00  0.530          C  
ATOM   7696  NE  ARG A 498      22.133 -52.197 -36.681  1.00  0.530          N  
ATOM   7697  CZ  ARG A 498      23.288 -52.303 -37.384  1.00  0.530          C  
ATOM   7698  NH1 ARG A 498      24.054 -51.254 -37.579  1.00  0.530          N  
ATOM   7699  NH2 ARG A 498      23.648 -53.481 -37.872  1.00  0.530          N  
ATOM   7700  H   ARG A 498      20.589 -50.346 -31.770  1.00  0.480          H  
ATOM   7701  HA  ARG A 498      23.086 -49.089 -32.760  1.00  0.440          H  
ATOM   7702 1HB  ARG A 498      20.440 -49.669 -34.091  1.00  0.640          H  
ATOM   7703 2HB  ARG A 498      21.668 -48.655 -34.823  1.00  0.640          H  
ATOM   7704 1HG  ARG A 498      23.226 -50.573 -34.801  1.00  0.640          H  
ATOM   7705 2HG  ARG A 498      21.929 -51.580 -34.104  1.00  0.640          H  
ATOM   7706 1HD  ARG A 498      20.533 -51.074 -36.004  1.00  0.640          H  
ATOM   7707 2HD  ARG A 498      21.832 -50.128 -36.738  1.00  0.640          H  
ATOM   7708  HE  ARG A 498      21.581 -53.040 -36.558  1.00  0.640          H  
ATOM   7709 1HH1 ARG A 498      23.792 -50.356 -37.205  1.00  0.640          H  
ATOM   7710 2HH1 ARG A 498      24.933 -51.349 -38.107  1.00  0.640          H  
ATOM   7711 1HH2 ARG A 498      23.064 -54.290 -37.724  1.00  0.640          H  
ATOM   7712 2HH2 ARG A 498      24.508 -53.573 -38.400  1.00  0.640          H  
ATOM   7713  N   LEU A 499      20.936 -47.492 -31.190  1.00  0.350          N  
ATOM   7714  CA  LEU A 499      20.423 -46.137 -30.930  1.00  0.330          C  
ATOM   7715  C   LEU A 499      21.527 -45.083 -31.029  1.00  0.320          C  
ATOM   7716  O   LEU A 499      21.293 -43.982 -31.540  1.00  0.310          O  
ATOM   7717  CB  LEU A 499      19.752 -46.036 -29.550  1.00  0.470          C  
ATOM   7718  CG  LEU A 499      18.397 -46.788 -29.358  1.00  0.470          C  
ATOM   7719  CD1 LEU A 499      18.016 -46.735 -27.895  1.00  0.470          C  
ATOM   7720  CD2 LEU A 499      17.264 -46.165 -30.210  1.00  0.470          C  
ATOM   7721  H   LEU A 499      20.825 -48.248 -30.502  1.00  0.420          H  
ATOM   7722  HA  LEU A 499      19.690 -45.906 -31.686  1.00  0.400          H  
ATOM   7723 1HB  LEU A 499      20.444 -46.429 -28.809  1.00  0.560          H  
ATOM   7724 2HB  LEU A 499      19.580 -44.984 -29.329  1.00  0.560          H  
ATOM   7725  HG  LEU A 499      18.529 -47.809 -29.643  1.00  0.560          H  
ATOM   7726 1HD1 LEU A 499      17.086 -47.277 -27.747  1.00  0.560          H  
ATOM   7727 2HD1 LEU A 499      18.805 -47.199 -27.298  1.00  0.560          H  
ATOM   7728 3HD1 LEU A 499      17.886 -45.702 -27.586  1.00  0.560          H  
ATOM   7729 1HD2 LEU A 499      16.340 -46.721 -30.044  1.00  0.560          H  
ATOM   7730 2HD2 LEU A 499      17.114 -45.124 -29.926  1.00  0.560          H  
ATOM   7731 3HD2 LEU A 499      17.510 -46.218 -31.248  1.00  0.560          H  
ATOM   7732  N   ARG A 500      22.734 -45.413 -30.555  1.00  0.320          N  
ATOM   7733  CA  ARG A 500      23.854 -44.480 -30.643  1.00  0.310          C  
ATOM   7734  C   ARG A 500      24.164 -44.203 -32.109  1.00  0.300          C  
ATOM   7735  O   ARG A 500      24.456 -43.062 -32.485  1.00  0.280          O  
ATOM   7736  CB  ARG A 500      25.082 -45.021 -29.927  1.00  0.440          C  
ATOM   7737  CG  ARG A 500      26.284 -44.059 -29.865  1.00  0.440          C  
ATOM   7738  CD  ARG A 500      27.336 -44.540 -28.908  1.00  0.440          C  
ATOM   7739  NE  ARG A 500      27.861 -45.845 -29.289  1.00  0.440          N  
ATOM   7740  CZ  ARG A 500      27.625 -47.035 -28.688  1.00  0.440          C  
ATOM   7741  NH1 ARG A 500      26.850 -47.154 -27.622  1.00  0.440          N  
ATOM   7742  NH2 ARG A 500      28.193 -48.088 -29.217  1.00  0.440          N  
ATOM   7743  H   ARG A 500      22.854 -46.324 -30.136  1.00  0.380          H  
ATOM   7744  HA  ARG A 500      23.570 -43.544 -30.167  1.00  0.370          H  
ATOM   7745 1HB  ARG A 500      24.813 -45.287 -28.908  1.00  0.530          H  
ATOM   7746 2HB  ARG A 500      25.413 -45.929 -30.430  1.00  0.530          H  
ATOM   7747 1HG  ARG A 500      26.746 -43.986 -30.856  1.00  0.530          H  
ATOM   7748 2HG  ARG A 500      25.953 -43.070 -29.549  1.00  0.530          H  
ATOM   7749 1HD  ARG A 500      28.166 -43.835 -28.927  1.00  0.530          H  
ATOM   7750 2HD  ARG A 500      26.936 -44.591 -27.904  1.00  0.530          H  
ATOM   7751  HE  ARG A 500      28.494 -45.888 -30.097  1.00  0.530          H  
ATOM   7752 1HH1 ARG A 500      26.412 -46.344 -27.219  1.00  0.530          H  
ATOM   7753 2HH1 ARG A 500      26.700 -48.064 -27.210  1.00  0.530          H  
ATOM   7754 1HH2 ARG A 500      28.782 -47.932 -30.056  1.00  0.530          H  
ATOM   7755 2HH2 ARG A 500      28.047 -49.006 -28.821  1.00  0.530          H  
ATOM   7756  N   VAL A 501      24.095 -45.255 -32.928  1.00  0.300          N  
ATOM   7757  CA  VAL A 501      24.348 -45.153 -34.354  1.00  0.290          C  
ATOM   7758  C   VAL A 501      23.313 -44.261 -35.012  1.00  0.280          C  
ATOM   7759  O   VAL A 501      23.670 -43.438 -35.850  1.00  0.270          O  
ATOM   7760  CB  VAL A 501      24.367 -46.530 -35.050  1.00  0.410          C  
ATOM   7761  CG1 VAL A 501      24.417 -46.350 -36.576  1.00  0.410          C  
ATOM   7762  CG2 VAL A 501      25.590 -47.320 -34.578  1.00  0.410          C  
ATOM   7763  H   VAL A 501      23.837 -46.145 -32.525  1.00  0.360          H  
ATOM   7764  HA  VAL A 501      25.332 -44.703 -34.489  1.00  0.350          H  
ATOM   7765  HB  VAL A 501      23.466 -47.068 -34.813  1.00  0.490          H  
ATOM   7766 1HG1 VAL A 501      24.425 -47.327 -37.050  1.00  0.490          H  
ATOM   7767 2HG1 VAL A 501      23.549 -45.804 -36.930  1.00  0.490          H  
ATOM   7768 3HG1 VAL A 501      25.323 -45.802 -36.844  1.00  0.490          H  
ATOM   7769 1HG2 VAL A 501      25.606 -48.295 -35.068  1.00  0.490          H  
ATOM   7770 2HG2 VAL A 501      26.500 -46.768 -34.832  1.00  0.490          H  
ATOM   7771 3HG2 VAL A 501      25.542 -47.456 -33.497  1.00  0.490          H  
ATOM   7772  N   TYR A 502      22.033 -44.421 -34.662  1.00  0.280          N  
ATOM   7773  CA  TYR A 502      20.995 -43.593 -35.261  1.00  0.270          C  
ATOM   7774  C   TYR A 502      21.303 -42.131 -34.984  1.00  0.260          C  
ATOM   7775  O   TYR A 502      21.168 -41.302 -35.885  1.00  0.260          O  
ATOM   7776  CB  TYR A 502      19.609 -43.938 -34.707  1.00  0.380          C  
ATOM   7777  CG  TYR A 502      19.132 -45.351 -34.986  1.00  0.380          C  
ATOM   7778  CD1 TYR A 502      19.543 -46.050 -36.093  1.00  0.380          C  
ATOM   7779  CD2 TYR A 502      18.293 -45.949 -34.085  1.00  0.380          C  
ATOM   7780  CE1 TYR A 502      19.129 -47.336 -36.291  1.00  0.380          C  
ATOM   7781  CE2 TYR A 502      17.869 -47.240 -34.266  1.00  0.380          C  
ATOM   7782  CZ  TYR A 502      18.286 -47.938 -35.367  1.00  0.380          C  
ATOM   7783  OH  TYR A 502      17.870 -49.234 -35.547  1.00  0.380          O  
ATOM   7784  H   TYR A 502      21.793 -45.160 -33.998  1.00  0.340          H  
ATOM   7785  HA  TYR A 502      21.013 -43.716 -36.341  1.00  0.320          H  
ATOM   7786 1HB  TYR A 502      19.601 -43.781 -33.627  1.00  0.460          H  
ATOM   7787 2HB  TYR A 502      18.886 -43.256 -35.142  1.00  0.460          H  
ATOM   7788  HD1 TYR A 502      20.192 -45.599 -36.804  1.00  0.460          H  
ATOM   7789  HD2 TYR A 502      17.979 -45.392 -33.221  1.00  0.460          H  
ATOM   7790  HE1 TYR A 502      19.467 -47.876 -37.171  1.00  0.460          H  
ATOM   7791  HE2 TYR A 502      17.207 -47.710 -33.535  1.00  0.460          H  
ATOM   7792  HH  TYR A 502      18.181 -49.573 -36.422  1.00  0.460          H  
ATOM   7793  N   LYS A 503      21.728 -41.805 -33.754  1.00  0.280          N  
ATOM   7794  CA  LYS A 503      22.103 -40.427 -33.440  1.00  0.280          C  
ATOM   7795  C   LYS A 503      23.321 -39.973 -34.271  1.00  0.260          C  
ATOM   7796  O   LYS A 503      23.375 -38.825 -34.737  1.00  0.260          O  
ATOM   7797  CB  LYS A 503      22.330 -40.259 -31.939  1.00  0.390          C  
ATOM   7798  CG  LYS A 503      21.025 -40.305 -31.131  1.00  0.390          C  
ATOM   7799  CD  LYS A 503      21.262 -40.143 -29.631  1.00  0.390          C  
ATOM   7800  CE  LYS A 503      19.934 -40.068 -28.867  1.00  0.390          C  
ATOM   7801  NZ  LYS A 503      20.138 -39.940 -27.390  1.00  0.390          N  
ATOM   7802  H   LYS A 503      21.757 -42.533 -33.029  1.00  0.340          H  
ATOM   7803  HA  LYS A 503      21.267 -39.782 -33.712  1.00  0.340          H  
ATOM   7804 1HB  LYS A 503      22.976 -41.063 -31.581  1.00  0.470          H  
ATOM   7805 2HB  LYS A 503      22.834 -39.316 -31.745  1.00  0.470          H  
ATOM   7806 1HG  LYS A 503      20.358 -39.516 -31.481  1.00  0.470          H  
ATOM   7807 2HG  LYS A 503      20.540 -41.267 -31.309  1.00  0.470          H  
ATOM   7808 1HD  LYS A 503      21.837 -40.997 -29.265  1.00  0.470          H  
ATOM   7809 2HD  LYS A 503      21.829 -39.233 -29.442  1.00  0.470          H  
ATOM   7810 1HE  LYS A 503      19.380 -39.196 -29.218  1.00  0.470          H  
ATOM   7811 2HE  LYS A 503      19.346 -40.964 -29.069  1.00  0.470          H  
ATOM   7812 1HZ  LYS A 503      19.232 -39.876 -26.925  1.00  0.470          H  
ATOM   7813 2HZ  LYS A 503      20.636 -40.744 -27.042  1.00  0.470          H  
ATOM   7814 3HZ  LYS A 503      20.682 -39.103 -27.194  1.00  0.470          H  
ATOM   7815  N   ASN A 504      24.300 -40.863 -34.465  1.00  0.260          N  
ATOM   7816  CA  ASN A 504      25.452 -40.516 -35.291  1.00  0.250          C  
ATOM   7817  C   ASN A 504      25.018 -40.245 -36.738  1.00  0.250          C  
ATOM   7818  O   ASN A 504      25.520 -39.327 -37.387  1.00  0.270          O  
ATOM   7819  CB  ASN A 504      26.486 -41.609 -35.255  1.00  0.350          C  
ATOM   7820  CG  ASN A 504      27.211 -41.674 -33.964  1.00  0.350          C  
ATOM   7821  OD1 ASN A 504      27.181 -40.728 -33.145  1.00  0.350          O  
ATOM   7822  ND2 ASN A 504      27.887 -42.752 -33.749  1.00  0.350          N  
ATOM   7823  H   ASN A 504      24.258 -41.764 -33.977  1.00  0.310          H  
ATOM   7824  HA  ASN A 504      25.897 -39.598 -34.908  1.00  0.300          H  
ATOM   7825 1HB  ASN A 504      26.025 -42.568 -35.454  1.00  0.420          H  
ATOM   7826 2HB  ASN A 504      27.204 -41.429 -36.035  1.00  0.420          H  
ATOM   7827 1HD2 ASN A 504      28.440 -42.866 -32.924  1.00  0.420          H  
ATOM   7828 2HD2 ASN A 504      27.933 -43.516 -34.406  1.00  0.420          H  
ATOM   7829  N   ILE A 505      24.051 -41.024 -37.238  1.00  0.240          N  
ATOM   7830  CA  ILE A 505      23.505 -40.816 -38.579  1.00  0.240          C  
ATOM   7831  C   ILE A 505      22.710 -39.520 -38.638  1.00  0.220          C  
ATOM   7832  O   ILE A 505      22.797 -38.797 -39.627  1.00  0.200          O  
ATOM   7833  CB  ILE A 505      22.640 -41.986 -39.103  1.00  0.340          C  
ATOM   7834  CG1 ILE A 505      23.474 -43.292 -39.266  1.00  0.340          C  
ATOM   7835  CG2 ILE A 505      21.934 -41.613 -40.461  1.00  0.340          C  
ATOM   7836  CD1 ILE A 505      24.685 -43.255 -40.195  1.00  0.340          C  
ATOM   7837  H   ILE A 505      23.728 -41.806 -36.664  1.00  0.290          H  
ATOM   7838  HA  ILE A 505      24.338 -40.694 -39.263  1.00  0.290          H  
ATOM   7839  HB  ILE A 505      21.875 -42.203 -38.357  1.00  0.400          H  
ATOM   7840 1HG1 ILE A 505      23.809 -43.614 -38.291  1.00  0.400          H  
ATOM   7841 2HG1 ILE A 505      22.805 -44.013 -39.659  1.00  0.400          H  
ATOM   7842 1HG2 ILE A 505      21.309 -42.452 -40.777  1.00  0.400          H  
ATOM   7843 2HG2 ILE A 505      21.304 -40.738 -40.336  1.00  0.400          H  
ATOM   7844 3HG2 ILE A 505      22.673 -41.399 -41.229  1.00  0.400          H  
ATOM   7845 1HD1 ILE A 505      25.131 -44.239 -40.229  1.00  0.400          H  
ATOM   7846 2HD1 ILE A 505      24.386 -42.973 -41.201  1.00  0.400          H  
ATOM   7847 3HD1 ILE A 505      25.419 -42.554 -39.823  1.00  0.400          H  
ATOM   7848  N   GLU A 506      21.911 -39.208 -37.612  1.00  0.240          N  
ATOM   7849  CA  GLU A 506      21.127 -37.967 -37.613  1.00  0.250          C  
ATOM   7850  C   GLU A 506      22.009 -36.768 -37.940  1.00  0.220          C  
ATOM   7851  O   GLU A 506      21.614 -35.883 -38.699  1.00  0.230          O  
ATOM   7852  CB  GLU A 506      20.432 -37.750 -36.261  1.00  0.350          C  
ATOM   7853  CG  GLU A 506      19.582 -36.457 -36.186  1.00  0.350          C  
ATOM   7854  CD  GLU A 506      18.707 -36.299 -34.946  1.00  0.350          C  
ATOM   7855  OE1 GLU A 506      18.499 -37.267 -34.268  1.00  0.350          O  
ATOM   7856  OE2 GLU A 506      18.203 -35.219 -34.705  1.00  0.350          O  
ATOM   7857  H   GLU A 506      21.812 -39.867 -36.836  1.00  0.290          H  
ATOM   7858  HA  GLU A 506      20.361 -38.037 -38.380  1.00  0.300          H  
ATOM   7859 1HB  GLU A 506      19.837 -38.614 -36.030  1.00  0.420          H  
ATOM   7860 2HB  GLU A 506      21.189 -37.675 -35.486  1.00  0.420          H  
ATOM   7861 1HG  GLU A 506      20.287 -35.635 -36.182  1.00  0.420          H  
ATOM   7862 2HG  GLU A 506      18.968 -36.383 -37.087  1.00  0.420          H  
ATOM   7863  N   LYS A 507      23.213 -36.740 -37.377  1.00  0.200          N  
ATOM   7864  CA  LYS A 507      24.178 -35.673 -37.645  1.00  0.200          C  
ATOM   7865  C   LYS A 507      24.629 -35.592 -39.120  1.00  0.170          C  
ATOM   7866  O   LYS A 507      25.134 -34.555 -39.555  1.00  0.180          O  
ATOM   7867  CB  LYS A 507      25.403 -35.820 -36.747  1.00  0.280          C  
ATOM   7868  CG  LYS A 507      25.129 -35.503 -35.297  1.00  0.280          C  
ATOM   7869  CD  LYS A 507      26.393 -35.587 -34.455  1.00  0.280          C  
ATOM   7870  CE  LYS A 507      26.140 -35.127 -33.030  1.00  0.280          C  
ATOM   7871  NZ  LYS A 507      25.241 -36.061 -32.301  1.00  0.280          N  
ATOM   7872  H   LYS A 507      23.435 -37.484 -36.703  1.00  0.240          H  
ATOM   7873  HA  LYS A 507      23.695 -34.727 -37.404  1.00  0.240          H  
ATOM   7874 1HB  LYS A 507      25.772 -36.846 -36.803  1.00  0.340          H  
ATOM   7875 2HB  LYS A 507      26.198 -35.166 -37.103  1.00  0.340          H  
ATOM   7876 1HG  LYS A 507      24.711 -34.499 -35.223  1.00  0.340          H  
ATOM   7877 2HG  LYS A 507      24.394 -36.215 -34.924  1.00  0.340          H  
ATOM   7878 1HD  LYS A 507      26.753 -36.619 -34.433  1.00  0.340          H  
ATOM   7879 2HD  LYS A 507      27.163 -34.970 -34.896  1.00  0.340          H  
ATOM   7880 1HE  LYS A 507      27.089 -35.064 -32.504  1.00  0.340          H  
ATOM   7881 2HE  LYS A 507      25.684 -34.139 -33.051  1.00  0.340          H  
ATOM   7882 1HZ  LYS A 507      25.097 -35.728 -31.361  1.00  0.340          H  
ATOM   7883 2HZ  LYS A 507      24.350 -36.122 -32.776  1.00  0.340          H  
ATOM   7884 3HZ  LYS A 507      25.672 -36.979 -32.271  1.00  0.340          H  
ATOM   7885  N   LEU A 508      24.520 -36.699 -39.863  1.00  0.160          N  
ATOM   7886  CA  LEU A 508      24.935 -36.775 -41.259  1.00  0.140          C  
ATOM   7887  C   LEU A 508      23.738 -36.489 -42.169  1.00  0.120          C  
ATOM   7888  O   LEU A 508      23.910 -35.933 -43.252  1.00  0.130          O  
ATOM   7889  CB  LEU A 508      25.521 -38.171 -41.579  1.00  0.200          C  
ATOM   7890  CG  LEU A 508      26.814 -38.622 -40.776  1.00  0.200          C  
ATOM   7891  CD1 LEU A 508      27.173 -40.070 -41.179  1.00  0.200          C  
ATOM   7892  CD2 LEU A 508      28.003 -37.671 -41.053  1.00  0.200          C  
ATOM   7893  H   LEU A 508      24.054 -37.503 -39.466  1.00  0.190          H  
ATOM   7894  HA  LEU A 508      25.681 -36.010 -41.448  1.00  0.170          H  
ATOM   7895 1HB  LEU A 508      24.743 -38.909 -41.370  1.00  0.240          H  
ATOM   7896 2HB  LEU A 508      25.742 -38.222 -42.641  1.00  0.240          H  
ATOM   7897  HG  LEU A 508      26.589 -38.615 -39.703  1.00  0.240          H  
ATOM   7898 1HD1 LEU A 508      28.044 -40.401 -40.610  1.00  0.240          H  
ATOM   7899 2HD1 LEU A 508      26.334 -40.720 -40.962  1.00  0.240          H  
ATOM   7900 3HD1 LEU A 508      27.397 -40.113 -42.245  1.00  0.240          H  
ATOM   7901 1HD2 LEU A 508      28.873 -38.009 -40.484  1.00  0.240          H  
ATOM   7902 2HD2 LEU A 508      28.234 -37.683 -42.104  1.00  0.240          H  
ATOM   7903 3HD2 LEU A 508      27.749 -36.659 -40.745  1.00  0.240          H  
ATOM   7904  N   LEU A 509      22.540 -36.898 -41.737  1.00  0.130          N  
ATOM   7905  CA  LEU A 509      21.268 -36.656 -42.436  1.00  0.130          C  
ATOM   7906  C   LEU A 509      20.303 -35.652 -41.758  1.00  0.140          C  
ATOM   7907  O   LEU A 509      19.276 -36.080 -41.222  1.00  0.140          O  
ATOM   7908  CB  LEU A 509      20.524 -37.975 -42.703  1.00  0.180          C  
ATOM   7909  CG  LEU A 509      21.147 -38.977 -43.705  1.00  0.180          C  
ATOM   7910  CD1 LEU A 509      20.326 -40.271 -43.704  1.00  0.180          C  
ATOM   7911  CD2 LEU A 509      21.118 -38.368 -45.135  1.00  0.180          C  
ATOM   7912  H   LEU A 509      22.522 -37.424 -40.859  1.00  0.160          H  
ATOM   7913  HA  LEU A 509      21.506 -36.253 -43.405  1.00  0.160          H  
ATOM   7914 1HB  LEU A 509      20.503 -38.493 -41.761  1.00  0.220          H  
ATOM   7915 2HB  LEU A 509      19.514 -37.774 -43.004  1.00  0.220          H  
ATOM   7916  HG  LEU A 509      22.176 -39.210 -43.418  1.00  0.220          H  
ATOM   7917 1HD1 LEU A 509      20.768 -40.966 -44.416  1.00  0.220          H  
ATOM   7918 2HD1 LEU A 509      20.331 -40.716 -42.717  1.00  0.220          H  
ATOM   7919 3HD1 LEU A 509      19.303 -40.050 -43.995  1.00  0.220          H  
ATOM   7920 1HD2 LEU A 509      21.529 -39.081 -45.834  1.00  0.220          H  
ATOM   7921 2HD2 LEU A 509      20.091 -38.147 -45.418  1.00  0.220          H  
ATOM   7922 3HD2 LEU A 509      21.706 -37.460 -45.189  1.00  0.220          H  
ATOM   7923  N   PRO A 510      20.582 -34.328 -41.732  1.00  0.160          N  
ATOM   7924  CA  PRO A 510      19.721 -33.318 -41.146  1.00  0.180          C  
ATOM   7925  C   PRO A 510      18.376 -33.254 -41.836  1.00  0.180          C  
ATOM   7926  O   PRO A 510      18.305 -33.248 -43.061  1.00  0.170          O  
ATOM   7927  CB  PRO A 510      20.499 -32.010 -41.394  1.00  0.270          C  
ATOM   7928  CG  PRO A 510      21.443 -32.333 -42.521  1.00  0.270          C  
ATOM   7929  CD  PRO A 510      21.816 -33.780 -42.292  1.00  0.270          C  
ATOM   7930  HA  PRO A 510      19.596 -33.537 -40.084  1.00  0.220          H  
ATOM   7931 1HB  PRO A 510      19.792 -31.201 -41.643  1.00  0.320          H  
ATOM   7932 2HB  PRO A 510      21.031 -31.695 -40.505  1.00  0.320          H  
ATOM   7933 1HG  PRO A 510      20.953 -32.171 -43.494  1.00  0.320          H  
ATOM   7934 2HG  PRO A 510      22.327 -31.689 -42.505  1.00  0.320          H  
ATOM   7935 1HD  PRO A 510      22.088 -34.207 -43.223  1.00  0.320          H  
ATOM   7936 2HD  PRO A 510      22.638 -33.856 -41.557  1.00  0.320          H  
ATOM   7937  N   PHE A 511      17.344 -33.105 -41.033  1.00  0.230          N  
ATOM   7938  CA  PHE A 511      15.939 -32.987 -41.401  1.00  0.270          C  
ATOM   7939  C   PHE A 511      15.390 -34.066 -42.346  1.00  0.210          C  
ATOM   7940  O   PHE A 511      14.618 -33.765 -43.248  1.00  0.240          O  
ATOM   7941  CB  PHE A 511      15.675 -31.605 -41.996  1.00  0.360          C  
ATOM   7942  CG  PHE A 511      16.131 -30.435 -41.106  1.00  0.360          C  
ATOM   7943  CD1 PHE A 511      17.030 -29.493 -41.583  1.00  0.360          C  
ATOM   7944  CD2 PHE A 511      15.677 -30.291 -39.796  1.00  0.360          C  
ATOM   7945  CE1 PHE A 511      17.431 -28.439 -40.790  1.00  0.360          C  
ATOM   7946  CE2 PHE A 511      16.088 -29.230 -39.010  1.00  0.360          C  
ATOM   7947  CZ  PHE A 511      16.962 -28.301 -39.516  1.00  0.360          C  
ATOM   7948  H   PHE A 511      17.544 -33.101 -40.042  1.00  0.280          H  
ATOM   7949  HA  PHE A 511      15.367 -33.061 -40.478  1.00  0.320          H  
ATOM   7950 1HB  PHE A 511      16.176 -31.526 -42.961  1.00  0.430          H  
ATOM   7951 2HB  PHE A 511      14.605 -31.494 -42.174  1.00  0.430          H  
ATOM   7952  HD1 PHE A 511      17.417 -29.585 -42.602  1.00  0.430          H  
ATOM   7953  HD2 PHE A 511      14.979 -31.021 -39.392  1.00  0.430          H  
ATOM   7954  HE1 PHE A 511      18.121 -27.713 -41.179  1.00  0.430          H  
ATOM   7955  HE2 PHE A 511      15.719 -29.122 -37.992  1.00  0.430          H  
ATOM   7956  HZ  PHE A 511      17.287 -27.453 -38.902  1.00  0.430          H  
ATOM   7957  N   TYR A 512      15.643 -35.330 -42.028  1.00  0.210          N  
ATOM   7958  CA  TYR A 512      15.106 -36.468 -42.778  1.00  0.190          C  
ATOM   7959  C   TYR A 512      14.160 -37.309 -41.964  1.00  0.200          C  
ATOM   7960  O   TYR A 512      14.297 -37.436 -40.745  1.00  0.240          O  
ATOM   7961  CB  TYR A 512      16.195 -37.375 -43.335  1.00  0.270          C  
ATOM   7962  CG  TYR A 512      16.890 -36.819 -44.484  1.00  0.270          C  
ATOM   7963  CD1 TYR A 512      17.889 -35.961 -44.303  1.00  0.270          C  
ATOM   7964  CD2 TYR A 512      16.514 -37.199 -45.747  1.00  0.270          C  
ATOM   7965  CE1 TYR A 512      18.554 -35.441 -45.347  1.00  0.270          C  
ATOM   7966  CE2 TYR A 512      17.178 -36.687 -46.826  1.00  0.270          C  
ATOM   7967  CZ  TYR A 512      18.197 -35.808 -46.631  1.00  0.270          C  
ATOM   7968  OH  TYR A 512      18.876 -35.307 -47.707  1.00  0.270          O  
ATOM   7969  H   TYR A 512      16.271 -35.508 -41.255  1.00  0.250          H  
ATOM   7970  HA  TYR A 512      14.541 -36.085 -43.623  1.00  0.230          H  
ATOM   7971 1HB  TYR A 512      16.933 -37.571 -42.559  1.00  0.330          H  
ATOM   7972 2HB  TYR A 512      15.764 -38.333 -43.621  1.00  0.330          H  
ATOM   7973  HD1 TYR A 512      18.155 -35.683 -43.313  1.00  0.330          H  
ATOM   7974  HD2 TYR A 512      15.695 -37.902 -45.888  1.00  0.330          H  
ATOM   7975  HE1 TYR A 512      19.356 -34.748 -45.153  1.00  0.330          H  
ATOM   7976  HE2 TYR A 512      16.899 -36.974 -47.838  1.00  0.330          H  
ATOM   7977  HH  TYR A 512      18.632 -35.814 -48.526  1.00  0.330          H  
ATOM   7978  N   ASN A 513      13.242 -37.955 -42.677  1.00  0.190          N  
ATOM   7979  CA  ASN A 513      12.272 -38.870 -42.099  1.00  0.230          C  
ATOM   7980  C   ASN A 513      12.944 -39.786 -41.086  1.00  0.250          C  
ATOM   7981  O   ASN A 513      13.959 -40.424 -41.377  1.00  0.250          O  
ATOM   7982  CB  ASN A 513      11.565 -39.676 -43.202  1.00  0.310          C  
ATOM   7983  CG  ASN A 513      10.354 -40.566 -42.735  1.00  0.310          C  
ATOM   7984  OD1 ASN A 513      10.351 -41.194 -41.660  1.00  0.310          O  
ATOM   7985  ND2 ASN A 513       9.334 -40.647 -43.570  1.00  0.310          N  
ATOM   7986  H   ASN A 513      13.171 -37.748 -43.676  1.00  0.230          H  
ATOM   7987  HA  ASN A 513      11.538 -38.284 -41.588  1.00  0.280          H  
ATOM   7988 1HB  ASN A 513      11.192 -38.973 -43.951  1.00  0.370          H  
ATOM   7989 2HB  ASN A 513      12.278 -40.299 -43.691  1.00  0.370          H  
ATOM   7990 1HD2 ASN A 513       8.534 -41.206 -43.332  1.00  0.370          H  
ATOM   7991 2HD2 ASN A 513       9.349 -40.150 -44.442  1.00  0.370          H  
ATOM   7992  N   ARG A 514      12.342 -39.898 -39.915  1.00  0.300          N  
ATOM   7993  CA  ARG A 514      12.887 -40.730 -38.844  1.00  0.370          C  
ATOM   7994  C   ARG A 514      13.136 -42.189 -39.299  1.00  0.320          C  
ATOM   7995  O   ARG A 514      14.092 -42.832 -38.839  1.00  0.350          O  
ATOM   7996  CB  ARG A 514      11.919 -40.655 -37.675  1.00  0.490          C  
ATOM   7997  CG  ARG A 514      10.561 -41.267 -37.944  1.00  0.490          C  
ATOM   7998  CD  ARG A 514       9.553 -40.901 -36.905  1.00  0.490          C  
ATOM   7999  NE  ARG A 514       8.297 -41.617 -37.132  1.00  0.490          N  
ATOM   8000  CZ  ARG A 514       7.293 -41.223 -37.947  1.00  0.490          C  
ATOM   8001  NH1 ARG A 514       7.348 -40.080 -38.604  1.00  0.490          N  
ATOM   8002  NH2 ARG A 514       6.230 -41.999 -38.078  1.00  0.490          N  
ATOM   8003  H   ARG A 514      11.482 -39.344 -39.778  1.00  0.360          H  
ATOM   8004  HA  ARG A 514      13.841 -40.299 -38.535  1.00  0.440          H  
ATOM   8005 1HB  ARG A 514      12.351 -41.134 -36.804  1.00  0.590          H  
ATOM   8006 2HB  ARG A 514      11.736 -39.615 -37.424  1.00  0.590          H  
ATOM   8007 1HG  ARG A 514      10.187 -40.902 -38.900  1.00  0.590          H  
ATOM   8008 2HG  ARG A 514      10.646 -42.342 -37.990  1.00  0.590          H  
ATOM   8009 1HD  ARG A 514       9.917 -41.125 -35.916  1.00  0.590          H  
ATOM   8010 2HD  ARG A 514       9.353 -39.831 -36.961  1.00  0.590          H  
ATOM   8011  HE  ARG A 514       8.181 -42.504 -36.653  1.00  0.590          H  
ATOM   8012 1HH1 ARG A 514       8.149 -39.431 -38.493  1.00  0.590          H  
ATOM   8013 2HH1 ARG A 514       6.577 -39.798 -39.193  1.00  0.590          H  
ATOM   8014 1HH2 ARG A 514       6.174 -42.872 -37.571  1.00  0.590          H  
ATOM   8015 2HH2 ARG A 514       5.469 -41.717 -38.676  1.00  0.590          H  
ATOM   8016  N   GLU A 515      12.326 -42.678 -40.253  1.00  0.270          N  
ATOM   8017  CA  GLU A 515      12.471 -44.025 -40.794  1.00  0.250          C  
ATOM   8018  C   GLU A 515      13.682 -44.116 -41.726  1.00  0.230          C  
ATOM   8019  O   GLU A 515      14.247 -45.198 -41.897  1.00  0.250          O  
ATOM   8020  CB  GLU A 515      11.206 -44.481 -41.531  1.00  0.360          C  
ATOM   8021  CG  GLU A 515       9.962 -44.750 -40.655  1.00  0.360          C  
ATOM   8022  CD  GLU A 515      10.159 -45.916 -39.705  1.00  0.360          C  
ATOM   8023  OE1 GLU A 515      11.175 -46.560 -39.827  1.00  0.360          O  
ATOM   8024  OE2 GLU A 515       9.282 -46.184 -38.893  1.00  0.360          O  
ATOM   8025  H   GLU A 515      11.560 -42.103 -40.609  1.00  0.320          H  
ATOM   8026  HA  GLU A 515      12.647 -44.704 -39.959  1.00  0.300          H  
ATOM   8027 1HB  GLU A 515      10.931 -43.726 -42.258  1.00  0.430          H  
ATOM   8028 2HB  GLU A 515      11.421 -45.393 -42.079  1.00  0.430          H  
ATOM   8029 1HG  GLU A 515       9.742 -43.852 -40.075  1.00  0.430          H  
ATOM   8030 2HG  GLU A 515       9.111 -44.952 -41.304  1.00  0.430          H  
ATOM   8031  N   THR A 516      14.028 -42.996 -42.387  1.00  0.230          N  
ATOM   8032  CA  THR A 516      15.169 -42.898 -43.290  1.00  0.260          C  
ATOM   8033  C   THR A 516      16.425 -43.004 -42.458  1.00  0.250          C  
ATOM   8034  O   THR A 516      17.378 -43.679 -42.846  1.00  0.250          O  
ATOM   8035  CB  THR A 516      15.159 -41.585 -44.111  1.00  0.350          C  
ATOM   8036  OG1 THR A 516      14.011 -41.570 -44.952  1.00  0.350          O  
ATOM   8037  CG2 THR A 516      16.408 -41.420 -44.952  1.00  0.350          C  
ATOM   8038  H   THR A 516      13.540 -42.129 -42.192  1.00  0.280          H  
ATOM   8039  HA  THR A 516      15.143 -43.734 -43.987  1.00  0.310          H  
ATOM   8040  HB  THR A 516      15.107 -40.745 -43.438  1.00  0.420          H  
ATOM   8041  HG1 THR A 516      13.238 -41.752 -44.425  1.00  0.420          H  
ATOM   8042 1HG2 THR A 516      16.352 -40.484 -45.502  1.00  0.420          H  
ATOM   8043 2HG2 THR A 516      17.284 -41.405 -44.313  1.00  0.420          H  
ATOM   8044 3HG2 THR A 516      16.477 -42.248 -45.649  1.00  0.420          H  
ATOM   8045  N   ILE A 517      16.426 -42.328 -41.309  1.00  0.250          N  
ATOM   8046  CA  ILE A 517      17.609 -42.353 -40.462  1.00  0.260          C  
ATOM   8047  C   ILE A 517      17.858 -43.776 -40.008  1.00  0.250          C  
ATOM   8048  O   ILE A 517      19.001 -44.241 -40.064  1.00  0.250          O  
ATOM   8049  CB  ILE A 517      17.459 -41.493 -39.193  1.00  0.360          C  
ATOM   8050  CG1 ILE A 517      17.248 -39.980 -39.545  1.00  0.360          C  
ATOM   8051  CG2 ILE A 517      18.728 -41.696 -38.258  1.00  0.360          C  
ATOM   8052  CD1 ILE A 517      18.327 -39.328 -40.346  1.00  0.360          C  
ATOM   8053  H   ILE A 517      15.601 -41.757 -41.090  1.00  0.300          H  
ATOM   8054  HA  ILE A 517      18.471 -42.031 -41.036  1.00  0.310          H  
ATOM   8055  HB  ILE A 517      16.571 -41.812 -38.662  1.00  0.430          H  
ATOM   8056 1HG1 ILE A 517      16.306 -39.872 -40.092  1.00  0.430          H  
ATOM   8057 2HG1 ILE A 517      17.164 -39.431 -38.606  1.00  0.430          H  
ATOM   8058 1HG2 ILE A 517      18.631 -41.109 -37.363  1.00  0.430          H  
ATOM   8059 2HG2 ILE A 517      18.838 -42.739 -37.970  1.00  0.430          H  
ATOM   8060 3HG2 ILE A 517      19.617 -41.386 -38.770  1.00  0.430          H  
ATOM   8061 1HD1 ILE A 517      18.069 -38.280 -40.502  1.00  0.430          H  
ATOM   8062 2HD1 ILE A 517      19.267 -39.383 -39.823  1.00  0.430          H  
ATOM   8063 3HD1 ILE A 517      18.420 -39.812 -41.308  1.00  0.430          H  
ATOM   8064  N   VAL A 518      16.805 -44.479 -39.579  1.00  0.260          N  
ATOM   8065  CA  VAL A 518      16.978 -45.862 -39.174  1.00  0.270          C  
ATOM   8066  C   VAL A 518      17.428 -46.714 -40.359  1.00  0.250          C  
ATOM   8067  O   VAL A 518      18.351 -47.519 -40.224  1.00  0.270          O  
ATOM   8068  CB  VAL A 518      15.701 -46.425 -38.541  1.00  0.370          C  
ATOM   8069  CG1 VAL A 518      15.830 -47.920 -38.318  1.00  0.370          C  
ATOM   8070  CG2 VAL A 518      15.474 -45.743 -37.215  1.00  0.370          C  
ATOM   8071  H   VAL A 518      15.887 -44.025 -39.512  1.00  0.310          H  
ATOM   8072  HA  VAL A 518      17.755 -45.893 -38.417  1.00  0.320          H  
ATOM   8073  HB  VAL A 518      14.850 -46.249 -39.207  1.00  0.450          H  
ATOM   8074 1HG1 VAL A 518      14.919 -48.273 -37.864  1.00  0.450          H  
ATOM   8075 2HG1 VAL A 518      15.982 -48.439 -39.260  1.00  0.450          H  
ATOM   8076 3HG1 VAL A 518      16.659 -48.132 -37.666  1.00  0.450          H  
ATOM   8077 1HG2 VAL A 518      14.576 -46.150 -36.772  1.00  0.450          H  
ATOM   8078 2HG2 VAL A 518      16.315 -45.924 -36.559  1.00  0.450          H  
ATOM   8079 3HG2 VAL A 518      15.361 -44.670 -37.368  1.00  0.450          H  
ATOM   8080  N   LYS A 519      16.806 -46.536 -41.532  1.00  0.250          N  
ATOM   8081  CA  LYS A 519      17.210 -47.279 -42.720  1.00  0.240          C  
ATOM   8082  C   LYS A 519      18.715 -47.205 -42.940  1.00  0.250          C  
ATOM   8083  O   LYS A 519      19.347 -48.233 -43.180  1.00  0.270          O  
ATOM   8084  CB  LYS A 519      16.467 -46.749 -43.960  1.00  0.340          C  
ATOM   8085  CG  LYS A 519      16.804 -47.420 -45.301  1.00  0.340          C  
ATOM   8086  CD  LYS A 519      15.848 -46.903 -46.413  1.00  0.340          C  
ATOM   8087  CE  LYS A 519      15.985 -47.678 -47.738  1.00  0.340          C  
ATOM   8088  NZ  LYS A 519      17.236 -47.358 -48.475  1.00  0.340          N  
ATOM   8089  H   LYS A 519      16.013 -45.893 -41.606  1.00  0.300          H  
ATOM   8090  HA  LYS A 519      16.947 -48.326 -42.572  1.00  0.290          H  
ATOM   8091 1HB  LYS A 519      15.392 -46.828 -43.795  1.00  0.410          H  
ATOM   8092 2HB  LYS A 519      16.691 -45.700 -44.081  1.00  0.410          H  
ATOM   8093 1HG  LYS A 519      17.830 -47.158 -45.571  1.00  0.410          H  
ATOM   8094 2HG  LYS A 519      16.746 -48.491 -45.208  1.00  0.410          H  
ATOM   8095 1HD  LYS A 519      14.816 -46.980 -46.067  1.00  0.410          H  
ATOM   8096 2HD  LYS A 519      16.063 -45.848 -46.599  1.00  0.410          H  
ATOM   8097 1HE  LYS A 519      15.966 -48.745 -47.525  1.00  0.410          H  
ATOM   8098 2HE  LYS A 519      15.130 -47.432 -48.375  1.00  0.410          H  
ATOM   8099 1HZ  LYS A 519      17.257 -47.893 -49.335  1.00  0.410          H  
ATOM   8100 2HZ  LYS A 519      17.238 -46.371 -48.693  1.00  0.410          H  
ATOM   8101 3HZ  LYS A 519      18.044 -47.586 -47.916  1.00  0.410          H  
ATOM   8102  N   TYR A 520      19.287 -45.999 -42.848  1.00  0.230          N  
ATOM   8103  CA  TYR A 520      20.726 -45.849 -43.021  1.00  0.240          C  
ATOM   8104  C   TYR A 520      21.523 -46.329 -41.813  1.00  0.260          C  
ATOM   8105  O   TYR A 520      22.573 -46.945 -41.965  1.00  0.270          O  
ATOM   8106  CB  TYR A 520      21.067 -44.409 -43.397  1.00  0.330          C  
ATOM   8107  CG  TYR A 520      20.742 -44.165 -44.836  1.00  0.330          C  
ATOM   8108  CD1 TYR A 520      19.601 -43.499 -45.210  1.00  0.330          C  
ATOM   8109  CD2 TYR A 520      21.588 -44.660 -45.788  1.00  0.330          C  
ATOM   8110  CE1 TYR A 520      19.307 -43.338 -46.542  1.00  0.330          C  
ATOM   8111  CE2 TYR A 520      21.307 -44.511 -47.110  1.00  0.330          C  
ATOM   8112  CZ  TYR A 520      20.162 -43.854 -47.494  1.00  0.330          C  
ATOM   8113  OH  TYR A 520      19.858 -43.716 -48.826  1.00  0.330          O  
ATOM   8114  H   TYR A 520      18.688 -45.179 -42.700  1.00  0.280          H  
ATOM   8115  HA  TYR A 520      21.018 -46.477 -43.857  1.00  0.290          H  
ATOM   8116 1HB  TYR A 520      20.480 -43.718 -42.782  1.00  0.400          H  
ATOM   8117 2HB  TYR A 520      22.124 -44.207 -43.229  1.00  0.400          H  
ATOM   8118  HD1 TYR A 520      18.935 -43.109 -44.465  1.00  0.400          H  
ATOM   8119  HD2 TYR A 520      22.480 -45.184 -45.484  1.00  0.400          H  
ATOM   8120  HE1 TYR A 520      18.404 -42.818 -46.845  1.00  0.400          H  
ATOM   8121  HE2 TYR A 520      21.990 -44.924 -47.861  1.00  0.400          H  
ATOM   8122  HH  TYR A 520      20.566 -44.100 -49.357  1.00  0.400          H  
ATOM   8123  N   GLY A 521      21.033 -46.110 -40.602  1.00  0.260          N  
ATOM   8124  CA  GLY A 521      21.742 -46.578 -39.417  1.00  0.270          C  
ATOM   8125  C   GLY A 521      21.902 -48.088 -39.415  1.00  0.290          C  
ATOM   8126  O   GLY A 521      22.935 -48.619 -39.004  1.00  0.300          O  
ATOM   8127  H   GLY A 521      20.172 -45.575 -40.484  1.00  0.310          H  
ATOM   8128 1HA  GLY A 521      22.728 -46.131 -39.376  1.00  0.320          H  
ATOM   8129 2HA  GLY A 521      21.207 -46.260 -38.536  1.00  0.320          H  
ATOM   8130  N   ASN A 522      20.927 -48.793 -39.964  1.00  0.300          N  
ATOM   8131  CA  ASN A 522      20.986 -50.239 -39.999  1.00  0.330          C  
ATOM   8132  C   ASN A 522      21.985 -50.774 -41.041  1.00  0.330          C  
ATOM   8133  O   ASN A 522      22.209 -51.984 -41.121  1.00  0.360          O  
ATOM   8134  CB  ASN A 522      19.610 -50.828 -40.196  1.00  0.450          C  
ATOM   8135  CG  ASN A 522      18.689 -50.633 -38.970  1.00  0.450          C  
ATOM   8136  OD1 ASN A 522      19.075 -50.179 -37.877  1.00  0.450          O  
ATOM   8137  ND2 ASN A 522      17.480 -51.044 -39.146  1.00  0.450          N  
ATOM   8138  H   ASN A 522      20.078 -48.301 -40.268  1.00  0.360          H  
ATOM   8139  HA  ASN A 522      21.341 -50.581 -39.034  1.00  0.400          H  
ATOM   8140 1HB  ASN A 522      19.142 -50.344 -41.061  1.00  0.540          H  
ATOM   8141 2HB  ASN A 522      19.692 -51.890 -40.416  1.00  0.540          H  
ATOM   8142 1HD2 ASN A 522      16.787 -51.016 -38.383  1.00  0.540          H  
ATOM   8143 2HD2 ASN A 522      17.212 -51.422 -40.031  1.00  0.540          H  
ATOM   8144  N   LEU A 523      22.576 -49.887 -41.851  1.00  0.310          N  
ATOM   8145  CA  LEU A 523      23.576 -50.275 -42.834  1.00  0.320          C  
ATOM   8146  C   LEU A 523      24.981 -50.118 -42.258  1.00  0.310          C  
ATOM   8147  O   LEU A 523      25.973 -50.387 -42.939  1.00  0.320          O  
ATOM   8148  CB  LEU A 523      23.498 -49.391 -44.085  1.00  0.440          C  
ATOM   8149  CG  LEU A 523      22.198 -49.393 -44.893  1.00  0.440          C  
ATOM   8150  CD1 LEU A 523      22.338 -48.354 -46.005  1.00  0.440          C  
ATOM   8151  CD2 LEU A 523      21.912 -50.781 -45.463  1.00  0.440          C  
ATOM   8152  H   LEU A 523      22.362 -48.890 -41.766  1.00  0.370          H  
ATOM   8153  HA  LEU A 523      23.433 -51.319 -43.094  1.00  0.380          H  
ATOM   8154 1HB  LEU A 523      23.669 -48.370 -43.769  1.00  0.530          H  
ATOM   8155 2HB  LEU A 523      24.308 -49.673 -44.757  1.00  0.530          H  
ATOM   8156  HG  LEU A 523      21.377 -49.094 -44.250  1.00  0.530          H  
ATOM   8157 1HD1 LEU A 523      21.417 -48.306 -46.583  1.00  0.530          H  
ATOM   8158 2HD1 LEU A 523      22.535 -47.396 -45.562  1.00  0.530          H  
ATOM   8159 3HD1 LEU A 523      23.167 -48.621 -46.662  1.00  0.530          H  
ATOM   8160 1HD2 LEU A 523      20.986 -50.749 -46.037  1.00  0.530          H  
ATOM   8161 2HD2 LEU A 523      22.732 -51.086 -46.113  1.00  0.530          H  
ATOM   8162 3HD2 LEU A 523      21.802 -51.500 -44.655  1.00  0.530          H  
ATOM   8163  N   VAL A 524      25.086 -49.642 -41.019  1.00  0.300          N  
ATOM   8164  CA  VAL A 524      26.397 -49.411 -40.437  1.00  0.300          C  
ATOM   8165  C   VAL A 524      27.017 -50.685 -39.874  1.00  0.330          C  
ATOM   8166  O   VAL A 524      26.441 -51.363 -39.021  1.00  0.360          O  
ATOM   8167  CB  VAL A 524      26.285 -48.349 -39.328  1.00  0.420          C  
ATOM   8168  CG1 VAL A 524      27.623 -48.131 -38.622  1.00  0.420          C  
ATOM   8169  CG2 VAL A 524      25.806 -47.053 -39.949  1.00  0.420          C  
ATOM   8170  H   VAL A 524      24.247 -49.430 -40.470  1.00  0.360          H  
ATOM   8171  HA  VAL A 524      27.051 -49.024 -41.218  1.00  0.360          H  
ATOM   8172  HB  VAL A 524      25.569 -48.689 -38.587  1.00  0.500          H  
ATOM   8173 1HG1 VAL A 524      27.484 -47.383 -37.848  1.00  0.500          H  
ATOM   8174 2HG1 VAL A 524      27.967 -49.056 -38.159  1.00  0.500          H  
ATOM   8175 3HG1 VAL A 524      28.365 -47.790 -39.339  1.00  0.500          H  
ATOM   8176 1HG2 VAL A 524      25.704 -46.298 -39.183  1.00  0.500          H  
ATOM   8177 2HG2 VAL A 524      26.522 -46.729 -40.681  1.00  0.500          H  
ATOM   8178 3HG2 VAL A 524      24.842 -47.205 -40.433  1.00  0.500          H  
ATOM   8179  N   ASP A 525      28.208 -51.018 -40.360  1.00  0.350          N  
ATOM   8180  CA  ASP A 525      28.917 -52.207 -39.902  1.00  0.450          C  
ATOM   8181  C   ASP A 525      29.306 -52.086 -38.430  1.00  0.460          C  
ATOM   8182  O   ASP A 525      29.684 -51.015 -37.951  1.00  0.530          O  
ATOM   8183  CB  ASP A 525      30.169 -52.509 -40.731  1.00  0.590          C  
ATOM   8184  CG  ASP A 525      30.700 -53.954 -40.472  1.00  0.590          C  
ATOM   8185  OD1 ASP A 525      31.455 -54.147 -39.526  1.00  0.590          O  
ATOM   8186  OD2 ASP A 525      30.326 -54.838 -41.204  1.00  0.590          O  
ATOM   8187  H   ASP A 525      28.613 -50.439 -41.079  1.00  0.420          H  
ATOM   8188  HA  ASP A 525      28.244 -53.060 -40.001  1.00  0.540          H  
ATOM   8189 1HB  ASP A 525      29.943 -52.397 -41.791  1.00  0.710          H  
ATOM   8190 2HB  ASP A 525      30.958 -51.800 -40.483  1.00  0.710          H  
ATOM   8191  N   ALA A 526      29.276 -53.203 -37.723  1.00  0.400          N  
ATOM   8192  CA  ALA A 526      29.651 -53.261 -36.313  1.00  0.410          C  
ATOM   8193  C   ALA A 526      31.082 -52.787 -36.054  1.00  0.380          C  
ATOM   8194  O   ALA A 526      31.392 -52.309 -34.962  1.00  0.390          O  
ATOM   8195  CB  ALA A 526      29.517 -54.683 -35.808  1.00  0.570          C  
ATOM   8196  H   ALA A 526      28.974 -54.053 -38.181  1.00  0.480          H  
ATOM   8197  HA  ALA A 526      28.975 -52.610 -35.760  1.00  0.490          H  
ATOM   8198 1HB  ALA A 526      29.768 -54.715 -34.749  1.00  0.680          H  
ATOM   8199 2HB  ALA A 526      28.494 -55.025 -35.950  1.00  0.680          H  
ATOM   8200 3HB  ALA A 526      30.200 -55.325 -36.365  1.00  0.680          H  
ATOM   8201  N   ASN A 527      31.962 -52.936 -37.048  1.00  0.360          N  
ATOM   8202  CA  ASN A 527      33.362 -52.587 -36.907  1.00  0.390          C  
ATOM   8203  C   ASN A 527      33.665 -51.201 -37.476  1.00  0.440          C  
ATOM   8204  O   ASN A 527      34.831 -50.829 -37.647  1.00  0.480          O  
ATOM   8205  CB  ASN A 527      34.179 -53.626 -37.634  1.00  0.530          C  
ATOM   8206  CG  ASN A 527      34.044 -54.979 -37.020  1.00  0.530          C  
ATOM   8207  OD1 ASN A 527      34.676 -55.321 -36.009  1.00  0.530          O  
ATOM   8208  ND2 ASN A 527      33.182 -55.771 -37.624  1.00  0.530          N  
ATOM   8209  H   ASN A 527      31.663 -53.338 -37.946  1.00  0.430          H  
ATOM   8210  HA  ASN A 527      33.619 -52.580 -35.848  1.00  0.470          H  
ATOM   8211 1HB  ASN A 527      33.852 -53.677 -38.674  1.00  0.640          H  
ATOM   8212 2HB  ASN A 527      35.229 -53.337 -37.631  1.00  0.640          H  
ATOM   8213 1HD2 ASN A 527      33.017 -56.692 -37.280  1.00  0.640          H  
ATOM   8214 2HD2 ASN A 527      32.658 -55.418 -38.437  1.00  0.640          H  
ATOM   8215  N   ASN A 528      32.614 -50.446 -37.786  1.00  0.450          N  
ATOM   8216  CA  ASN A 528      32.724 -49.099 -38.310  1.00  0.530          C  
ATOM   8217  C   ASN A 528      33.061 -48.141 -37.174  1.00  0.450          C  
ATOM   8218  O   ASN A 528      32.698 -48.372 -36.020  1.00  0.430          O  
ATOM   8219  CB  ASN A 528      31.429 -48.693 -39.007  1.00  0.710          C  
ATOM   8220  CG  ASN A 528      31.571 -47.495 -39.907  1.00  0.710          C  
ATOM   8221  OD1 ASN A 528      31.590 -46.345 -39.448  1.00  0.710          O  
ATOM   8222  ND2 ASN A 528      31.680 -47.731 -41.200  1.00  0.710          N  
ATOM   8223  H   ASN A 528      31.670 -50.811 -37.639  1.00  0.540          H  
ATOM   8224  HA  ASN A 528      33.543 -49.063 -39.029  1.00  0.640          H  
ATOM   8225 1HB  ASN A 528      31.061 -49.526 -39.597  1.00  0.850          H  
ATOM   8226 2HB  ASN A 528      30.675 -48.478 -38.250  1.00  0.850          H  
ATOM   8227 1HD2 ASN A 528      31.781 -46.966 -41.842  1.00  0.850          H  
ATOM   8228 2HD2 ASN A 528      31.668 -48.670 -41.547  1.00  0.850          H  
ATOM   8229  N   THR A 529      33.678 -47.019 -37.511  1.00  0.450          N  
ATOM   8230  CA  THR A 529      34.004 -45.980 -36.547  1.00  0.410          C  
ATOM   8231  C   THR A 529      32.757 -45.337 -35.950  1.00  0.370          C  
ATOM   8232  O   THR A 529      32.789 -44.884 -34.803  1.00  0.380          O  
ATOM   8233  CB  THR A 529      34.836 -44.908 -37.224  1.00  0.590          C  
ATOM   8234  OG1 THR A 529      34.077 -44.418 -38.331  1.00  0.590          O  
ATOM   8235  CG2 THR A 529      36.156 -45.467 -37.705  1.00  0.590          C  
ATOM   8236  H   THR A 529      33.945 -46.860 -38.471  1.00  0.540          H  
ATOM   8237  HA  THR A 529      34.580 -46.426 -35.737  1.00  0.490          H  
ATOM   8238  HB  THR A 529      35.020 -44.102 -36.523  1.00  0.710          H  
ATOM   8239  HG1 THR A 529      34.457 -43.583 -38.666  1.00  0.710          H  
ATOM   8240 1HG2 THR A 529      36.728 -44.679 -38.187  1.00  0.710          H  
ATOM   8241 2HG2 THR A 529      36.716 -45.848 -36.852  1.00  0.710          H  
ATOM   8242 3HG2 THR A 529      35.983 -46.273 -38.410  1.00  0.710          H  
ATOM   8243  N   LEU A 530      31.613 -45.453 -36.651  1.00  0.390          N  
ATOM   8244  CA  LEU A 530      30.325 -44.922 -36.191  1.00  0.380          C  
ATOM   8245  C   LEU A 530      29.824 -45.668 -34.952  1.00  0.340          C  
ATOM   8246  O   LEU A 530      28.815 -45.291 -34.360  1.00  0.340          O  
ATOM   8247  CB  LEU A 530      29.271 -44.996 -37.311  1.00  0.540          C  
ATOM   8248  CG  LEU A 530      29.462 -44.045 -38.550  1.00  0.540          C  
ATOM   8249  CD1 LEU A 530      28.455 -44.417 -39.617  1.00  0.540          C  
ATOM   8250  CD2 LEU A 530      29.239 -42.592 -38.145  1.00  0.540          C  
ATOM   8251  H   LEU A 530      31.664 -45.838 -37.597  1.00  0.470          H  
ATOM   8252  HA  LEU A 530      30.469 -43.882 -35.903  1.00  0.460          H  
ATOM   8253 1HB  LEU A 530      29.292 -46.003 -37.690  1.00  0.640          H  
ATOM   8254 2HB  LEU A 530      28.288 -44.802 -36.881  1.00  0.640          H  
ATOM   8255  HG  LEU A 530      30.467 -44.153 -38.950  1.00  0.640          H  
ATOM   8256 1HD1 LEU A 530      28.581 -43.764 -40.477  1.00  0.640          H  
ATOM   8257 2HD1 LEU A 530      28.618 -45.447 -39.921  1.00  0.640          H  
ATOM   8258 3HD1 LEU A 530      27.449 -44.307 -39.222  1.00  0.640          H  
ATOM   8259 1HD2 LEU A 530      29.365 -41.946 -39.010  1.00  0.640          H  
ATOM   8260 2HD2 LEU A 530      28.237 -42.470 -37.758  1.00  0.640          H  
ATOM   8261 3HD2 LEU A 530      29.956 -42.288 -37.381  1.00  0.640          H  
ATOM   8262  N   TYR A 531      30.537 -46.727 -34.556  1.00  0.340          N  
ATOM   8263  CA  TYR A 531      30.314 -47.448 -33.324  1.00  0.340          C  
ATOM   8264  C   TYR A 531      30.365 -46.481 -32.131  1.00  0.330          C  
ATOM   8265  O   TYR A 531      29.607 -46.647 -31.170  1.00  0.380          O  
ATOM   8266  CB  TYR A 531      31.357 -48.550 -33.140  1.00  0.480          C  
ATOM   8267  CG  TYR A 531      31.187 -49.307 -31.851  1.00  0.480          C  
ATOM   8268  CD1 TYR A 531      30.261 -50.333 -31.774  1.00  0.480          C  
ATOM   8269  CD2 TYR A 531      31.943 -48.965 -30.739  1.00  0.480          C  
ATOM   8270  CE1 TYR A 531      30.093 -51.016 -30.593  1.00  0.480          C  
ATOM   8271  CE2 TYR A 531      31.772 -49.648 -29.557  1.00  0.480          C  
ATOM   8272  CZ  TYR A 531      30.851 -50.671 -29.481  1.00  0.480          C  
ATOM   8273  OH  TYR A 531      30.674 -51.356 -28.301  1.00  0.480          O  
ATOM   8274  H   TYR A 531      31.326 -47.043 -35.124  1.00  0.410          H  
ATOM   8275  HA  TYR A 531      29.322 -47.896 -33.356  1.00  0.410          H  
ATOM   8276 1HB  TYR A 531      31.290 -49.262 -33.970  1.00  0.570          H  
ATOM   8277 2HB  TYR A 531      32.357 -48.117 -33.163  1.00  0.570          H  
ATOM   8278  HD1 TYR A 531      29.668 -50.599 -32.650  1.00  0.570          H  
ATOM   8279  HD2 TYR A 531      32.669 -48.153 -30.800  1.00  0.570          H  
ATOM   8280  HE1 TYR A 531      29.366 -51.824 -30.532  1.00  0.570          H  
ATOM   8281  HE2 TYR A 531      32.363 -49.379 -28.682  1.00  0.570          H  
ATOM   8282  HH  TYR A 531      31.275 -51.010 -27.636  1.00  0.570          H  
ATOM   8283  N   THR A 532      31.348 -45.548 -32.127  1.00  0.310          N  
ATOM   8284  CA  THR A 532      31.526 -44.615 -31.002  1.00  0.320          C  
ATOM   8285  C   THR A 532      30.621 -43.420 -31.198  1.00  0.280          C  
ATOM   8286  O   THR A 532      29.832 -43.403 -32.129  1.00  0.260          O  
ATOM   8287  CB  THR A 532      32.993 -44.117 -30.816  1.00  0.440          C  
ATOM   8288  OG1 THR A 532      33.100 -43.433 -29.541  1.00  0.440          O  
ATOM   8289  CG2 THR A 532      33.406 -43.133 -31.917  1.00  0.440          C  
ATOM   8290  H   THR A 532      31.945 -45.443 -32.954  1.00  0.370          H  
ATOM   8291  HA  THR A 532      31.227 -45.117 -30.082  1.00  0.380          H  
ATOM   8292  HB  THR A 532      33.666 -44.973 -30.827  1.00  0.530          H  
ATOM   8293  HG1 THR A 532      34.070 -43.162 -29.373  1.00  0.530          H  
ATOM   8294 1HG2 THR A 532      34.434 -42.814 -31.735  1.00  0.530          H  
ATOM   8295 2HG2 THR A 532      33.347 -43.608 -32.875  1.00  0.530          H  
ATOM   8296 3HG2 THR A 532      32.769 -42.262 -31.915  1.00  0.530          H  
ATOM   8297  N   LYS A 533      30.677 -42.460 -30.287  1.00  0.310          N  
ATOM   8298  CA  LYS A 533      29.805 -41.282 -30.382  1.00  0.280          C  
ATOM   8299  C   LYS A 533      30.417 -40.183 -31.256  1.00  0.250          C  
ATOM   8300  O   LYS A 533      31.570 -39.799 -31.039  1.00  0.270          O  
ATOM   8301  CB  LYS A 533      29.495 -40.736 -28.987  1.00  0.400          C  
ATOM   8302  CG  LYS A 533      28.533 -39.548 -28.961  1.00  0.400          C  
ATOM   8303  CD  LYS A 533      28.222 -39.116 -27.526  1.00  0.400          C  
ATOM   8304  CE  LYS A 533      27.289 -37.910 -27.497  1.00  0.400          C  
ATOM   8305  NZ  LYS A 533      26.976 -37.479 -26.102  1.00  0.400          N  
ATOM   8306  H   LYS A 533      31.391 -42.557 -29.564  1.00  0.370          H  
ATOM   8307  HA  LYS A 533      28.866 -41.587 -30.849  1.00  0.340          H  
ATOM   8308 1HB  LYS A 533      29.065 -41.526 -28.376  1.00  0.480          H  
ATOM   8309 2HB  LYS A 533      30.413 -40.429 -28.513  1.00  0.480          H  
ATOM   8310 1HG  LYS A 533      28.979 -38.700 -29.495  1.00  0.480          H  
ATOM   8311 2HG  LYS A 533      27.606 -39.822 -29.466  1.00  0.480          H  
ATOM   8312 1HD  LYS A 533      27.752 -39.942 -26.990  1.00  0.480          H  
ATOM   8313 2HD  LYS A 533      29.151 -38.856 -27.020  1.00  0.480          H  
ATOM   8314 1HE  LYS A 533      27.763 -37.082 -28.026  1.00  0.480          H  
ATOM   8315 2HE  LYS A 533      26.360 -38.166 -28.005  1.00  0.480          H  
ATOM   8316 1HZ  LYS A 533      26.357 -36.680 -26.127  1.00  0.480          H  
ATOM   8317 2HZ  LYS A 533      26.526 -38.236 -25.607  1.00  0.480          H  
ATOM   8318 3HZ  LYS A 533      27.830 -37.227 -25.625  1.00  0.480          H  
ATOM   8319  N   ASP A 534      29.649 -39.685 -32.232  1.00  0.230          N  
ATOM   8320  CA  ASP A 534      30.107 -38.632 -33.147  1.00  0.270          C  
ATOM   8321  C   ASP A 534      29.793 -37.203 -32.721  1.00  0.250          C  
ATOM   8322  O   ASP A 534      28.821 -36.945 -32.003  1.00  0.340          O  
ATOM   8323  CB  ASP A 534      29.462 -38.737 -34.533  1.00  0.360          C  
ATOM   8324  CG  ASP A 534      29.795 -39.932 -35.310  1.00  0.360          C  
ATOM   8325  OD1 ASP A 534      30.583 -40.701 -34.891  1.00  0.360          O  
ATOM   8326  OD2 ASP A 534      29.264 -40.055 -36.376  1.00  0.360          O  
ATOM   8327  H   ASP A 534      28.717 -40.079 -32.372  1.00  0.280          H  
ATOM   8328  HA  ASP A 534      31.184 -38.725 -33.255  1.00  0.320          H  
ATOM   8329 1HB  ASP A 534      28.382 -38.693 -34.423  1.00  0.430          H  
ATOM   8330 2HB  ASP A 534      29.749 -37.863 -35.123  1.00  0.430          H  
ATOM   8331  N   LEU A 535      30.594 -36.281 -33.253  1.00  0.200          N  
ATOM   8332  CA  LEU A 535      30.394 -34.838 -33.212  1.00  0.200          C  
ATOM   8333  C   LEU A 535      30.015 -34.432 -34.642  1.00  0.200          C  
ATOM   8334  O   LEU A 535      30.061 -35.269 -35.543  1.00  0.240          O  
ATOM   8335  CB  LEU A 535      31.644 -34.143 -32.676  1.00  0.280          C  
ATOM   8336  CG  LEU A 535      32.091 -34.608 -31.251  1.00  0.280          C  
ATOM   8337  CD1 LEU A 535      33.393 -33.964 -30.920  1.00  0.280          C  
ATOM   8338  CD2 LEU A 535      31.042 -34.233 -30.206  1.00  0.280          C  
ATOM   8339  H   LEU A 535      31.416 -36.594 -33.775  1.00  0.240          H  
ATOM   8340  HA  LEU A 535      29.550 -34.602 -32.573  1.00  0.240          H  
ATOM   8341 1HB  LEU A 535      32.465 -34.337 -33.360  1.00  0.340          H  
ATOM   8342 2HB  LEU A 535      31.473 -33.064 -32.650  1.00  0.340          H  
ATOM   8343  HG  LEU A 535      32.229 -35.685 -31.247  1.00  0.340          H  
ATOM   8344 1HD1 LEU A 535      33.736 -34.274 -29.942  1.00  0.340          H  
ATOM   8345 2HD1 LEU A 535      34.112 -34.268 -31.653  1.00  0.340          H  
ATOM   8346 3HD1 LEU A 535      33.288 -32.882 -30.932  1.00  0.340          H  
ATOM   8347 1HD2 LEU A 535      31.380 -34.560 -29.223  1.00  0.340          H  
ATOM   8348 2HD2 LEU A 535      30.903 -33.147 -30.198  1.00  0.340          H  
ATOM   8349 3HD2 LEU A 535      30.096 -34.718 -30.428  1.00  0.340          H  
ATOM   8350  N   VAL A 536      29.572 -33.204 -34.875  1.00  0.210          N  
ATOM   8351  CA  VAL A 536      29.159 -32.867 -36.238  1.00  0.200          C  
ATOM   8352  C   VAL A 536      30.354 -32.790 -37.192  1.00  0.200          C  
ATOM   8353  O   VAL A 536      31.390 -32.211 -36.872  1.00  0.230          O  
ATOM   8354  CB  VAL A 536      28.326 -31.576 -36.254  1.00  0.280          C  
ATOM   8355  CG1 VAL A 536      27.983 -31.179 -37.674  1.00  0.280          C  
ATOM   8356  CG2 VAL A 536      27.053 -31.794 -35.427  1.00  0.280          C  
ATOM   8357  H   VAL A 536      29.549 -32.514 -34.136  1.00  0.250          H  
ATOM   8358  HA  VAL A 536      28.507 -33.662 -36.597  1.00  0.240          H  
ATOM   8359  HB  VAL A 536      28.896 -30.782 -35.840  1.00  0.340          H  
ATOM   8360 1HG1 VAL A 536      27.396 -30.276 -37.664  1.00  0.340          H  
ATOM   8361 2HG1 VAL A 536      28.889 -30.996 -38.250  1.00  0.340          H  
ATOM   8362 3HG1 VAL A 536      27.405 -31.967 -38.147  1.00  0.340          H  
ATOM   8363 1HG2 VAL A 536      26.460 -30.881 -35.425  1.00  0.340          H  
ATOM   8364 2HG2 VAL A 536      26.474 -32.600 -35.868  1.00  0.340          H  
ATOM   8365 3HG2 VAL A 536      27.318 -32.056 -34.405  1.00  0.340          H  
ATOM   8366  N   SER A 537      30.210 -33.457 -38.336  1.00  0.170          N  
ATOM   8367  CA  SER A 537      31.225 -33.543 -39.377  1.00  0.180          C  
ATOM   8368  C   SER A 537      31.331 -32.286 -40.235  1.00  0.170          C  
ATOM   8369  O   SER A 537      30.434 -31.440 -40.246  1.00  0.260          O  
ATOM   8370  CB  SER A 537      30.905 -34.752 -40.240  1.00  0.250          C  
ATOM   8371  OG  SER A 537      29.696 -34.581 -40.916  1.00  0.250          O  
ATOM   8372  H   SER A 537      29.331 -33.922 -38.510  1.00  0.200          H  
ATOM   8373  HA  SER A 537      32.192 -33.703 -38.898  1.00  0.220          H  
ATOM   8374 1HB  SER A 537      31.694 -34.909 -40.964  1.00  0.300          H  
ATOM   8375 2HB  SER A 537      30.855 -35.642 -39.617  1.00  0.300          H  
ATOM   8376  HG  SER A 537      29.528 -35.421 -41.354  1.00  0.300          H  
ATOM   8377  N   VAL A 538      32.438 -32.178 -40.965  1.00  0.160          N  
ATOM   8378  CA  VAL A 538      32.647 -31.073 -41.903  1.00  0.210          C  
ATOM   8379  C   VAL A 538      33.058 -31.628 -43.273  1.00  0.180          C  
ATOM   8380  O   VAL A 538      33.519 -32.769 -43.365  1.00  0.300          O  
ATOM   8381  CB  VAL A 538      33.656 -30.042 -41.326  1.00  0.270          C  
ATOM   8382  CG1 VAL A 538      33.108 -29.407 -40.019  1.00  0.270          C  
ATOM   8383  CG2 VAL A 538      34.968 -30.722 -41.023  1.00  0.270          C  
ATOM   8384  H   VAL A 538      33.125 -32.934 -40.879  1.00  0.190          H  
ATOM   8385  HA  VAL A 538      31.699 -30.549 -42.030  1.00  0.250          H  
ATOM   8386  HB  VAL A 538      33.810 -29.238 -42.053  1.00  0.330          H  
ATOM   8387 1HG1 VAL A 538      33.824 -28.676 -39.641  1.00  0.330          H  
ATOM   8388 2HG1 VAL A 538      32.160 -28.905 -40.229  1.00  0.330          H  
ATOM   8389 3HG1 VAL A 538      32.946 -30.174 -39.265  1.00  0.330          H  
ATOM   8390 1HG2 VAL A 538      35.672 -29.991 -40.624  1.00  0.330          H  
ATOM   8391 2HG2 VAL A 538      34.820 -31.518 -40.293  1.00  0.330          H  
ATOM   8392 3HG2 VAL A 538      35.371 -31.133 -41.934  1.00  0.330          H  
ATOM   8393  N   VAL A 539      32.907 -30.830 -44.333  1.00  0.100          N  
ATOM   8394  CA  VAL A 539      33.257 -31.305 -45.679  1.00  0.110          C  
ATOM   8395  C   VAL A 539      34.293 -30.470 -46.461  1.00  0.160          C  
ATOM   8396  O   VAL A 539      33.921 -29.553 -47.187  1.00  0.270          O  
ATOM   8397  CB  VAL A 539      31.962 -31.431 -46.526  1.00  0.150          C  
ATOM   8398  CG1 VAL A 539      31.139 -32.537 -46.015  1.00  0.150          C  
ATOM   8399  CG2 VAL A 539      31.113 -30.128 -46.483  1.00  0.150          C  
ATOM   8400  H   VAL A 539      32.540 -29.895 -44.195  1.00  0.120          H  
ATOM   8401  HA  VAL A 539      33.624 -32.320 -45.585  1.00  0.130          H  
ATOM   8402  HB  VAL A 539      32.223 -31.675 -47.523  1.00  0.180          H  
ATOM   8403 1HG1 VAL A 539      30.272 -32.633 -46.639  1.00  0.180          H  
ATOM   8404 2HG1 VAL A 539      31.717 -33.436 -46.059  1.00  0.180          H  
ATOM   8405 3HG1 VAL A 539      30.835 -32.347 -44.988  1.00  0.180          H  
ATOM   8406 1HG2 VAL A 539      30.214 -30.268 -47.086  1.00  0.180          H  
ATOM   8407 2HG2 VAL A 539      30.821 -29.916 -45.461  1.00  0.180          H  
ATOM   8408 3HG2 VAL A 539      31.646 -29.272 -46.873  1.00  0.180          H  
ATOM   8409  N   PRO A 540      35.599 -30.705 -46.290  1.00  0.150          N  
ATOM   8410  CA  PRO A 540      36.651 -30.058 -47.043  1.00  0.180          C  
ATOM   8411  C   PRO A 540      36.803 -30.533 -48.478  1.00  0.200          C  
ATOM   8412  O   PRO A 540      36.690 -31.722 -48.781  1.00  0.220          O  
ATOM   8413  CB  PRO A 540      37.897 -30.415 -46.219  1.00  0.270          C  
ATOM   8414  CG  PRO A 540      37.546 -31.689 -45.515  1.00  0.270          C  
ATOM   8415  CD  PRO A 540      36.087 -31.565 -45.194  1.00  0.270          C  
ATOM   8416  HA  PRO A 540      36.469 -28.990 -47.055  1.00  0.220          H  
ATOM   8417 1HB  PRO A 540      38.743 -30.545 -46.891  1.00  0.320          H  
ATOM   8418 2HB  PRO A 540      38.157 -29.622 -45.509  1.00  0.320          H  
ATOM   8419 1HG  PRO A 540      37.745 -32.543 -46.166  1.00  0.320          H  
ATOM   8420 2HG  PRO A 540      38.165 -31.813 -44.611  1.00  0.320          H  
ATOM   8421 1HD  PRO A 540      35.667 -32.565 -45.203  1.00  0.320          H  
ATOM   8422 2HD  PRO A 540      35.950 -31.062 -44.224  1.00  0.320          H  
ATOM   8423  N   MET A 541      37.201 -29.603 -49.330  1.00  0.210          N  
ATOM   8424  CA  MET A 541      37.580 -29.882 -50.696  1.00  0.230          C  
ATOM   8425  C   MET A 541      39.043 -29.511 -50.750  1.00  0.190          C  
ATOM   8426  O   MET A 541      39.376 -28.355 -50.522  1.00  0.190          O  
ATOM   8427  CB  MET A 541      36.740 -29.057 -51.677  1.00  0.310          C  
ATOM   8428  CG  MET A 541      36.997 -29.317 -53.163  1.00  0.310          C  
ATOM   8429  SD  MET A 541      35.959 -28.278 -54.254  1.00  0.310          S  
ATOM   8430  CE  MET A 541      34.302 -28.954 -54.103  1.00  0.310          C  
ATOM   8431  H   MET A 541      37.248 -28.641 -49.029  1.00  0.250          H  
ATOM   8432  HA  MET A 541      37.478 -30.943 -50.907  1.00  0.280          H  
ATOM   8433 1HB  MET A 541      35.699 -29.236 -51.493  1.00  0.380          H  
ATOM   8434 2HB  MET A 541      36.925 -27.996 -51.498  1.00  0.380          H  
ATOM   8435 1HG  MET A 541      38.043 -29.113 -53.393  1.00  0.380          H  
ATOM   8436 2HG  MET A 541      36.796 -30.363 -53.396  1.00  0.380          H  
ATOM   8437 1HE  MET A 541      33.615 -28.383 -54.722  1.00  0.380          H  
ATOM   8438 2HE  MET A 541      34.293 -29.987 -54.441  1.00  0.380          H  
ATOM   8439 3HE  MET A 541      33.979 -28.895 -53.081  1.00  0.380          H  
ATOM   8440  N   LYS A 542      39.932 -30.478 -50.917  1.00  0.190          N  
ATOM   8441  CA  LYS A 542      41.369 -30.188 -50.909  1.00  0.180          C  
ATOM   8442  C   LYS A 542      41.787 -29.451 -49.632  1.00  0.170          C  
ATOM   8443  O   LYS A 542      42.556 -28.492 -49.682  1.00  0.180          O  
ATOM   8444  CB  LYS A 542      41.763 -29.363 -52.141  1.00  0.260          C  
ATOM   8445  CG  LYS A 542      41.473 -30.041 -53.473  1.00  0.260          C  
ATOM   8446  CD  LYS A 542      41.946 -29.184 -54.642  1.00  0.260          C  
ATOM   8447  CE  LYS A 542      41.625 -29.837 -55.981  1.00  0.260          C  
ATOM   8448  NZ  LYS A 542      42.059 -28.995 -57.135  1.00  0.260          N  
ATOM   8449  H   LYS A 542      39.610 -31.422 -51.068  1.00  0.230          H  
ATOM   8450  HA  LYS A 542      41.914 -31.133 -50.934  1.00  0.220          H  
ATOM   8451 1HB  LYS A 542      41.257 -28.399 -52.129  1.00  0.310          H  
ATOM   8452 2HB  LYS A 542      42.834 -29.161 -52.102  1.00  0.310          H  
ATOM   8453 1HG  LYS A 542      41.979 -31.005 -53.507  1.00  0.310          H  
ATOM   8454 2HG  LYS A 542      40.402 -30.209 -53.567  1.00  0.310          H  
ATOM   8455 1HD  LYS A 542      41.456 -28.210 -54.594  1.00  0.310          H  
ATOM   8456 2HD  LYS A 542      43.023 -29.034 -54.568  1.00  0.310          H  
ATOM   8457 1HE  LYS A 542      42.130 -30.800 -56.037  1.00  0.310          H  
ATOM   8458 2HE  LYS A 542      40.548 -29.999 -56.048  1.00  0.310          H  
ATOM   8459 1HZ  LYS A 542      41.829 -29.463 -58.000  1.00  0.310          H  
ATOM   8460 2HZ  LYS A 542      41.587 -28.103 -57.102  1.00  0.310          H  
ATOM   8461 3HZ  LYS A 542      43.058 -28.848 -57.090  1.00  0.310          H  
ATOM   8462  N   ASP A 543      41.244 -29.910 -48.497  1.00  0.170          N  
ATOM   8463  CA  ASP A 543      41.504 -29.400 -47.143  1.00  0.170          C  
ATOM   8464  C   ASP A 543      41.035 -27.952 -46.883  1.00  0.170          C  
ATOM   8465  O   ASP A 543      41.380 -27.360 -45.856  1.00  0.180          O  
ATOM   8466  CB  ASP A 543      43.003 -29.541 -46.846  1.00  0.240          C  
ATOM   8467  CG  ASP A 543      43.441 -31.016 -46.904  1.00  0.240          C  
ATOM   8468  OD1 ASP A 543      42.762 -31.861 -46.327  1.00  0.240          O  
ATOM   8469  OD2 ASP A 543      44.414 -31.304 -47.548  1.00  0.240          O  
ATOM   8470  H   ASP A 543      40.627 -30.700 -48.598  1.00  0.200          H  
ATOM   8471  HA  ASP A 543      40.977 -30.044 -46.440  1.00  0.200          H  
ATOM   8472 1HB  ASP A 543      43.594 -28.955 -47.546  1.00  0.290          H  
ATOM   8473 2HB  ASP A 543      43.226 -29.157 -45.854  1.00  0.290          H  
ATOM   8474  N   LYS A 544      40.154 -27.414 -47.744  1.00  0.180          N  
ATOM   8475  CA  LYS A 544      39.636 -26.044 -47.598  1.00  0.200          C  
ATOM   8476  C   LYS A 544      38.339 -25.847 -46.783  1.00  0.210          C  
ATOM   8477  O   LYS A 544      37.793 -24.751 -46.778  1.00  0.270          O  
ATOM   8478  CB  LYS A 544      39.436 -25.431 -48.981  1.00  0.270          C  
ATOM   8479  CG  LYS A 544      40.729 -25.251 -49.761  1.00  0.270          C  
ATOM   8480  CD  LYS A 544      40.479 -24.628 -51.122  1.00  0.270          C  
ATOM   8481  CE  LYS A 544      41.778 -24.454 -51.895  1.00  0.270          C  
ATOM   8482  NZ  LYS A 544      41.549 -23.850 -53.240  1.00  0.270          N  
ATOM   8483  H   LYS A 544      39.903 -27.927 -48.594  1.00  0.220          H  
ATOM   8484  HA  LYS A 544      40.411 -25.465 -47.092  1.00  0.240          H  
ATOM   8485 1HB  LYS A 544      38.771 -26.063 -49.569  1.00  0.330          H  
ATOM   8486 2HB  LYS A 544      38.963 -24.455 -48.884  1.00  0.330          H  
ATOM   8487 1HG  LYS A 544      41.414 -24.625 -49.191  1.00  0.330          H  
ATOM   8488 2HG  LYS A 544      41.195 -26.229 -49.903  1.00  0.330          H  
ATOM   8489 1HD  LYS A 544      39.813 -25.283 -51.691  1.00  0.330          H  
ATOM   8490 2HD  LYS A 544      39.996 -23.660 -51.000  1.00  0.330          H  
ATOM   8491 1HE  LYS A 544      42.448 -23.811 -51.327  1.00  0.330          H  
ATOM   8492 2HE  LYS A 544      42.248 -25.432 -52.021  1.00  0.330          H  
ATOM   8493 1HZ  LYS A 544      42.432 -23.753 -53.722  1.00  0.330          H  
ATOM   8494 2HZ  LYS A 544      40.937 -24.448 -53.777  1.00  0.330          H  
ATOM   8495 3HZ  LYS A 544      41.123 -22.940 -53.135  1.00  0.330          H  
ATOM   8496  N   GLU A 545      37.816 -26.901 -46.156  1.00  0.210          N  
ATOM   8497  CA  GLU A 545      36.591 -26.841 -45.319  1.00  0.250          C  
ATOM   8498  C   GLU A 545      35.399 -26.097 -45.953  1.00  0.240          C  
ATOM   8499  O   GLU A 545      35.062 -24.993 -45.521  1.00  0.440          O  
ATOM   8500  CB  GLU A 545      36.952 -26.254 -43.962  1.00  0.330          C  
ATOM   8501  CG  GLU A 545      37.966 -27.109 -43.223  1.00  0.330          C  
ATOM   8502  CD  GLU A 545      37.429 -28.433 -42.804  1.00  0.330          C  
ATOM   8503  OE1 GLU A 545      36.272 -28.491 -42.533  1.00  0.330          O  
ATOM   8504  OE2 GLU A 545      38.155 -29.400 -42.801  1.00  0.330          O  
ATOM   8505  H   GLU A 545      38.332 -27.764 -46.212  1.00  0.250          H  
ATOM   8506  HA  GLU A 545      36.259 -27.861 -45.130  1.00  0.300          H  
ATOM   8507 1HB  GLU A 545      37.367 -25.252 -44.085  1.00  0.400          H  
ATOM   8508 2HB  GLU A 545      36.067 -26.174 -43.343  1.00  0.400          H  
ATOM   8509 1HG  GLU A 545      38.814 -27.281 -43.876  1.00  0.400          H  
ATOM   8510 2HG  GLU A 545      38.307 -26.561 -42.350  1.00  0.400          H  
ATOM   8511  N   VAL A 546      34.748 -26.690 -46.970  1.00  0.130          N  
ATOM   8512  CA  VAL A 546      33.714 -25.988 -47.725  1.00  0.130          C  
ATOM   8513  C   VAL A 546      32.515 -25.539 -46.918  1.00  0.140          C  
ATOM   8514  O   VAL A 546      31.883 -26.318 -46.213  1.00  0.160          O  
ATOM   8515  CB  VAL A 546      33.161 -26.898 -48.865  1.00  0.180          C  
ATOM   8516  CG1 VAL A 546      31.937 -26.245 -49.574  1.00  0.180          C  
ATOM   8517  CG2 VAL A 546      34.265 -27.185 -49.878  1.00  0.180          C  
ATOM   8518  H   VAL A 546      34.935 -27.660 -47.216  1.00  0.160          H  
ATOM   8519  HA  VAL A 546      34.176 -25.107 -48.171  1.00  0.160          H  
ATOM   8520  HB  VAL A 546      32.814 -27.830 -48.442  1.00  0.220          H  
ATOM   8521 1HG1 VAL A 546      31.587 -26.924 -50.342  1.00  0.220          H  
ATOM   8522 2HG1 VAL A 546      31.114 -26.081 -48.870  1.00  0.220          H  
ATOM   8523 3HG1 VAL A 546      32.217 -25.301 -50.017  1.00  0.220          H  
ATOM   8524 1HG2 VAL A 546      33.874 -27.835 -50.658  1.00  0.220          H  
ATOM   8525 2HG2 VAL A 546      34.613 -26.254 -50.321  1.00  0.220          H  
ATOM   8526 3HG2 VAL A 546      35.087 -27.675 -49.378  1.00  0.220          H  
ATOM   8527  N   ILE A 547      32.188 -24.263 -47.076  1.00  0.160          N  
ATOM   8528  CA  ILE A 547      31.034 -23.641 -46.439  1.00  0.180          C  
ATOM   8529  C   ILE A 547      29.958 -23.319 -47.469  1.00  0.190          C  
ATOM   8530  O   ILE A 547      28.770 -23.577 -47.268  1.00  0.230          O  
ATOM   8531  CB  ILE A 547      31.427 -22.365 -45.697  1.00  0.240          C  
ATOM   8532  CG1 ILE A 547      32.386 -22.720 -44.586  1.00  0.240          C  
ATOM   8533  CG2 ILE A 547      30.140 -21.700 -45.118  1.00  0.240          C  
ATOM   8534  CD1 ILE A 547      33.076 -21.566 -43.997  1.00  0.240          C  
ATOM   8535  H   ILE A 547      32.797 -23.710 -47.658  1.00  0.190          H  
ATOM   8536  HA  ILE A 547      30.615 -24.344 -45.719  1.00  0.220          H  
ATOM   8537  HB  ILE A 547      31.929 -21.688 -46.365  1.00  0.290          H  
ATOM   8538 1HG1 ILE A 547      31.818 -23.206 -43.796  1.00  0.290          H  
ATOM   8539 2HG1 ILE A 547      33.138 -23.411 -44.951  1.00  0.290          H  
ATOM   8540 1HG2 ILE A 547      30.377 -20.801 -44.575  1.00  0.290          H  
ATOM   8541 2HG2 ILE A 547      29.448 -21.438 -45.913  1.00  0.290          H  
ATOM   8542 3HG2 ILE A 547      29.653 -22.404 -44.445  1.00  0.290          H  
ATOM   8543 1HD1 ILE A 547      33.723 -21.906 -43.193  1.00  0.290          H  
ATOM   8544 2HD1 ILE A 547      33.677 -21.085 -44.756  1.00  0.290          H  
ATOM   8545 3HD1 ILE A 547      32.369 -20.877 -43.617  1.00  0.290          H  
ATOM   8546  N   SER A 548      30.374 -22.709 -48.575  1.00  0.180          N  
ATOM   8547  CA  SER A 548      29.460 -22.248 -49.607  1.00  0.190          C  
ATOM   8548  C   SER A 548      28.985 -23.397 -50.490  1.00  0.220          C  
ATOM   8549  O   SER A 548      29.323 -23.477 -51.676  1.00  0.460          O  
ATOM   8550  CB  SER A 548      30.137 -21.199 -50.468  1.00  0.260          C  
ATOM   8551  OG  SER A 548      30.507 -20.077 -49.708  1.00  0.260          O  
ATOM   8552  H   SER A 548      31.352 -22.526 -48.698  1.00  0.220          H  
ATOM   8553  HA  SER A 548      28.591 -21.798 -49.125  1.00  0.230          H  
ATOM   8554 1HB  SER A 548      31.020 -21.632 -50.940  1.00  0.310          H  
ATOM   8555 2HB  SER A 548      29.457 -20.892 -51.264  1.00  0.310          H  
ATOM   8556  HG  SER A 548      30.938 -19.470 -50.319  1.00  0.310          H  
ATOM   8557  N   ASP A 549      28.156 -24.260 -49.913  1.00  0.250          N  
ATOM   8558  CA  ASP A 549      27.633 -25.449 -50.582  1.00  0.250          C  
ATOM   8559  C   ASP A 549      26.911 -25.070 -51.870  1.00  0.190          C  
ATOM   8560  O   ASP A 549      27.033 -25.722 -52.903  1.00  0.250          O  
ATOM   8561  CB  ASP A 549      26.680 -26.162 -49.625  1.00  0.350          C  
ATOM   8562  CG  ASP A 549      27.392 -26.867 -48.476  1.00  0.350          C  
ATOM   8563  OD1 ASP A 549      28.539 -27.202 -48.608  1.00  0.350          O  
ATOM   8564  OD2 ASP A 549      26.781 -27.014 -47.449  1.00  0.350          O  
ATOM   8565  H   ASP A 549      27.977 -24.107 -48.915  1.00  0.300          H  
ATOM   8566  HA  ASP A 549      28.465 -26.113 -50.823  1.00  0.300          H  
ATOM   8567 1HB  ASP A 549      25.976 -25.442 -49.209  1.00  0.420          H  
ATOM   8568 2HB  ASP A 549      26.111 -26.900 -50.162  1.00  0.420          H  
ATOM   8569  N   ILE A 550      26.246 -23.936 -51.872  1.00  0.250          N  
ATOM   8570  CA  ILE A 550      25.529 -23.492 -53.058  1.00  0.330          C  
ATOM   8571  C   ILE A 550      26.428 -23.285 -54.290  1.00  0.300          C  
ATOM   8572  O   ILE A 550      25.940 -23.331 -55.421  1.00  0.400          O  
ATOM   8573  CB  ILE A 550      24.768 -22.202 -52.723  1.00  0.430          C  
ATOM   8574  CG1 ILE A 550      25.812 -21.065 -52.286  1.00  0.430          C  
ATOM   8575  CG2 ILE A 550      23.713 -22.519 -51.658  1.00  0.430          C  
ATOM   8576  CD1 ILE A 550      25.252 -19.688 -52.100  1.00  0.430          C  
ATOM   8577  H   ILE A 550      26.191 -23.410 -51.012  1.00  0.300          H  
ATOM   8578  HA  ILE A 550      24.799 -24.259 -53.310  1.00  0.400          H  
ATOM   8579  HB  ILE A 550      24.265 -21.842 -53.622  1.00  0.520          H  
ATOM   8580 1HG1 ILE A 550      26.296 -21.357 -51.355  1.00  0.520          H  
ATOM   8581 2HG1 ILE A 550      26.560 -20.968 -53.052  1.00  0.520          H  
ATOM   8582 1HG2 ILE A 550      23.141 -21.648 -51.436  1.00  0.520          H  
ATOM   8583 2HG2 ILE A 550      23.055 -23.282 -52.053  1.00  0.520          H  
ATOM   8584 3HG2 ILE A 550      24.181 -22.883 -50.750  1.00  0.520          H  
ATOM   8585 1HD1 ILE A 550      26.059 -19.008 -51.827  1.00  0.520          H  
ATOM   8586 2HD1 ILE A 550      24.792 -19.351 -53.030  1.00  0.520          H  
ATOM   8587 3HD1 ILE A 550      24.522 -19.695 -51.314  1.00  0.520          H  
ATOM   8588  N   ASN A 551      27.732 -23.044 -54.077  1.00  0.230          N  
ATOM   8589  CA  ASN A 551      28.654 -22.850 -55.182  1.00  0.250          C  
ATOM   8590  C   ASN A 551      29.507 -24.096 -55.417  1.00  0.280          C  
ATOM   8591  O   ASN A 551      30.060 -24.284 -56.504  1.00  0.560          O  
ATOM   8592  CB  ASN A 551      29.537 -21.641 -54.940  1.00  0.340          C  
ATOM   8593  CG  ASN A 551      28.771 -20.330 -54.915  1.00  0.340          C  
ATOM   8594  OD1 ASN A 551      27.712 -20.166 -55.533  1.00  0.340          O  
ATOM   8595  ND2 ASN A 551      29.322 -19.369 -54.218  1.00  0.340          N  
ATOM   8596  H   ASN A 551      28.101 -23.037 -53.127  1.00  0.280          H  
ATOM   8597  HA  ASN A 551      28.077 -22.679 -56.090  1.00  0.300          H  
ATOM   8598 1HB  ASN A 551      30.047 -21.766 -53.981  1.00  0.410          H  
ATOM   8599 2HB  ASN A 551      30.302 -21.591 -55.712  1.00  0.410          H  
ATOM   8600 1HD2 ASN A 551      28.889 -18.468 -54.166  1.00  0.410          H  
ATOM   8601 2HD2 ASN A 551      30.193 -19.521 -53.754  1.00  0.410          H  
ATOM   8602  N   LYS A 552      29.621 -24.951 -54.396  1.00  0.190          N  
ATOM   8603  CA  LYS A 552      30.454 -26.139 -54.496  1.00  0.170          C  
ATOM   8604  C   LYS A 552      29.705 -27.455 -54.718  1.00  0.170          C  
ATOM   8605  O   LYS A 552      30.318 -28.418 -55.149  1.00  0.200          O  
ATOM   8606  CB  LYS A 552      31.351 -26.258 -53.270  1.00  0.250          C  
ATOM   8607  CG  LYS A 552      32.316 -25.069 -53.044  1.00  0.250          C  
ATOM   8608  CD  LYS A 552      33.296 -24.844 -54.205  1.00  0.250          C  
ATOM   8609  CE  LYS A 552      34.297 -23.748 -53.858  1.00  0.250          C  
ATOM   8610  NZ  LYS A 552      35.198 -23.409 -55.009  1.00  0.250          N  
ATOM   8611  H   LYS A 552      29.176 -24.727 -53.504  1.00  0.230          H  
ATOM   8612  HA  LYS A 552      31.096 -26.021 -55.365  1.00  0.200          H  
ATOM   8613 1HB  LYS A 552      30.709 -26.323 -52.394  1.00  0.300          H  
ATOM   8614 2HB  LYS A 552      31.929 -27.175 -53.319  1.00  0.300          H  
ATOM   8615 1HG  LYS A 552      31.732 -24.161 -52.877  1.00  0.300          H  
ATOM   8616 2HG  LYS A 552      32.909 -25.260 -52.167  1.00  0.300          H  
ATOM   8617 1HD  LYS A 552      33.830 -25.768 -54.426  1.00  0.300          H  
ATOM   8618 2HD  LYS A 552      32.756 -24.527 -55.095  1.00  0.300          H  
ATOM   8619 1HE  LYS A 552      33.748 -22.854 -53.564  1.00  0.300          H  
ATOM   8620 2HE  LYS A 552      34.908 -24.081 -53.019  1.00  0.300          H  
ATOM   8621 1HZ  LYS A 552      35.836 -22.676 -54.728  1.00  0.300          H  
ATOM   8622 2HZ  LYS A 552      35.731 -24.217 -55.298  1.00  0.300          H  
ATOM   8623 3HZ  LYS A 552      34.640 -23.085 -55.788  1.00  0.300          H  
ATOM   8624  N   ASN A 553      28.388 -27.512 -54.507  1.00  0.180          N  
ATOM   8625  CA  ASN A 553      27.654 -28.781 -54.639  1.00  0.240          C  
ATOM   8626  C   ASN A 553      27.759 -29.454 -55.996  1.00  0.220          C  
ATOM   8627  O   ASN A 553      27.732 -30.673 -56.078  1.00  0.240          O  
ATOM   8628  CB  ASN A 553      26.199 -28.608 -54.294  1.00  0.310          C  
ATOM   8629  CG  ASN A 553      25.952 -28.546 -52.847  1.00  0.310          C  
ATOM   8630  OD1 ASN A 553      26.601 -29.185 -52.014  1.00  0.310          O  
ATOM   8631  ND2 ASN A 553      25.029 -27.742 -52.512  1.00  0.310          N  
ATOM   8632  H   ASN A 553      27.903 -26.697 -54.145  1.00  0.220          H  
ATOM   8633  HA  ASN A 553      28.081 -29.466 -53.924  1.00  0.290          H  
ATOM   8634 1HB  ASN A 553      25.829 -27.688 -54.747  1.00  0.370          H  
ATOM   8635 2HB  ASN A 553      25.624 -29.436 -54.713  1.00  0.370          H  
ATOM   8636 1HD2 ASN A 553      24.811 -27.619 -51.546  1.00  0.370          H  
ATOM   8637 2HD2 ASN A 553      24.550 -27.221 -53.221  1.00  0.370          H  
ATOM   8638  N   LYS A 554      27.950 -28.701 -57.072  1.00  0.210          N  
ATOM   8639  CA  LYS A 554      28.036 -29.336 -58.384  1.00  0.220          C  
ATOM   8640  C   LYS A 554      29.410 -29.964 -58.653  1.00  0.240          C  
ATOM   8641  O   LYS A 554      29.607 -30.603 -59.690  1.00  0.260          O  
ATOM   8642  CB  LYS A 554      27.686 -28.324 -59.479  1.00  0.300          C  
ATOM   8643  CG  LYS A 554      26.231 -27.804 -59.452  1.00  0.300          C  
ATOM   8644  CD  LYS A 554      25.221 -28.891 -59.889  1.00  0.300          C  
ATOM   8645  CE  LYS A 554      23.795 -28.352 -59.942  1.00  0.300          C  
ATOM   8646  NZ  LYS A 554      22.831 -29.362 -60.489  1.00  0.300          N  
ATOM   8647  H   LYS A 554      27.980 -27.693 -56.996  1.00  0.250          H  
ATOM   8648  HA  LYS A 554      27.312 -30.147 -58.412  1.00  0.260          H  
ATOM   8649 1HB  LYS A 554      28.347 -27.462 -59.392  1.00  0.360          H  
ATOM   8650 2HB  LYS A 554      27.865 -28.773 -60.456  1.00  0.360          H  
ATOM   8651 1HG  LYS A 554      25.981 -27.481 -58.441  1.00  0.360          H  
ATOM   8652 2HG  LYS A 554      26.142 -26.948 -60.120  1.00  0.360          H  
ATOM   8653 1HD  LYS A 554      25.494 -29.275 -60.873  1.00  0.360          H  
ATOM   8654 2HD  LYS A 554      25.225 -29.720 -59.184  1.00  0.360          H  
ATOM   8655 1HE  LYS A 554      23.487 -28.088 -58.931  1.00  0.360          H  
ATOM   8656 2HE  LYS A 554      23.766 -27.461 -60.566  1.00  0.360          H  
ATOM   8657 1HZ  LYS A 554      21.903 -28.976 -60.498  1.00  0.360          H  
ATOM   8658 2HZ  LYS A 554      23.096 -29.609 -61.425  1.00  0.360          H  
ATOM   8659 3HZ  LYS A 554      22.819 -30.231 -59.925  1.00  0.360          H  
ATOM   8660  N   THR A 555      30.358 -29.778 -57.734  1.00  0.230          N  
ATOM   8661  CA  THR A 555      31.685 -30.364 -57.833  1.00  0.240          C  
ATOM   8662  C   THR A 555      31.831 -31.312 -56.655  1.00  0.240          C  
ATOM   8663  O   THR A 555      31.662 -30.909 -55.508  1.00  0.230          O  
ATOM   8664  CB  THR A 555      32.792 -29.281 -57.793  1.00  0.330          C  
ATOM   8665  OG1 THR A 555      32.639 -28.390 -58.906  1.00  0.330          O  
ATOM   8666  CG2 THR A 555      34.175 -29.911 -57.840  1.00  0.330          C  
ATOM   8667  H   THR A 555      30.144 -29.242 -56.889  1.00  0.280          H  
ATOM   8668  HA  THR A 555      31.768 -30.937 -58.756  1.00  0.290          H  
ATOM   8669  HB  THR A 555      32.689 -28.710 -56.873  1.00  0.400          H  
ATOM   8670  HG1 THR A 555      31.842 -27.871 -58.786  1.00  0.400          H  
ATOM   8671 1HG2 THR A 555      34.928 -29.126 -57.803  1.00  0.400          H  
ATOM   8672 2HG2 THR A 555      34.313 -30.576 -56.986  1.00  0.400          H  
ATOM   8673 3HG2 THR A 555      34.286 -30.477 -58.761  1.00  0.400          H  
ATOM   8674  N   SER A 556      32.136 -32.582 -56.887  1.00  0.260          N  
ATOM   8675  CA  SER A 556      32.217 -33.422 -55.706  1.00  0.270          C  
ATOM   8676  C   SER A 556      33.279 -32.868 -54.773  1.00  0.280          C  
ATOM   8677  O   SER A 556      34.415 -32.614 -55.180  1.00  0.300          O  
ATOM   8678  CB  SER A 556      32.557 -34.863 -56.061  1.00  0.370          C  
ATOM   8679  OG  SER A 556      31.535 -35.506 -56.810  1.00  0.370          O  
ATOM   8680  H   SER A 556      32.282 -32.941 -57.818  1.00  0.310          H  
ATOM   8681  HA  SER A 556      31.258 -33.401 -55.190  1.00  0.320          H  
ATOM   8682 1HB  SER A 556      33.486 -34.876 -56.628  1.00  0.450          H  
ATOM   8683 2HB  SER A 556      32.740 -35.420 -55.138  1.00  0.450          H  
ATOM   8684  HG  SER A 556      31.941 -36.330 -57.107  1.00  0.450          H  
ATOM   8685  N   ILE A 557      32.922 -32.774 -53.506  1.00  0.270          N  
ATOM   8686  CA  ILE A 557      33.821 -32.348 -52.456  1.00  0.280          C  
ATOM   8687  C   ILE A 557      34.706 -33.542 -52.274  1.00  0.230          C  
ATOM   8688  O   ILE A 557      34.199 -34.633 -52.230  1.00  0.260          O  
ATOM   8689  CB  ILE A 557      33.045 -32.001 -51.171  1.00  0.390          C  
ATOM   8690  CG1 ILE A 557      32.099 -30.802 -51.439  1.00  0.390          C  
ATOM   8691  CG2 ILE A 557      34.012 -31.693 -50.069  1.00  0.390          C  
ATOM   8692  CD1 ILE A 557      31.094 -30.531 -50.340  1.00  0.390          C  
ATOM   8693  H   ILE A 557      31.959 -32.975 -53.289  1.00  0.320          H  
ATOM   8694  HA  ILE A 557      34.424 -31.506 -52.776  1.00  0.340          H  
ATOM   8695  HB  ILE A 557      32.432 -32.835 -50.878  1.00  0.470          H  
ATOM   8696 1HG1 ILE A 557      32.690 -29.911 -51.565  1.00  0.470          H  
ATOM   8697 2HG1 ILE A 557      31.548 -30.987 -52.366  1.00  0.470          H  
ATOM   8698 1HG2 ILE A 557      33.515 -31.455 -49.181  1.00  0.470          H  
ATOM   8699 2HG2 ILE A 557      34.641 -32.555 -49.883  1.00  0.470          H  
ATOM   8700 3HG2 ILE A 557      34.620 -30.859 -50.351  1.00  0.470          H  
ATOM   8701 1HD1 ILE A 557      30.476 -29.676 -50.626  1.00  0.470          H  
ATOM   8702 2HD1 ILE A 557      30.454 -31.404 -50.197  1.00  0.470          H  
ATOM   8703 3HD1 ILE A 557      31.598 -30.297 -49.413  1.00  0.470          H  
ATOM   8704  N   ASN A 558      36.008 -33.406 -52.236  1.00  0.270          N  
ATOM   8705  CA  ASN A 558      36.783 -34.634 -52.138  1.00  0.310          C  
ATOM   8706  C   ASN A 558      36.580 -35.502 -50.880  1.00  0.230          C  
ATOM   8707  O   ASN A 558      36.585 -36.736 -50.994  1.00  0.220          O  
ATOM   8708  CB  ASN A 558      38.262 -34.334 -52.293  1.00  0.420          C  
ATOM   8709  CG  ASN A 558      38.641 -33.996 -53.717  1.00  0.420          C  
ATOM   8710  OD1 ASN A 558      37.881 -34.230 -54.659  1.00  0.420          O  
ATOM   8711  ND2 ASN A 558      39.823 -33.476 -53.898  1.00  0.420          N  
ATOM   8712  H   ASN A 558      36.431 -32.497 -52.296  1.00  0.320          H  
ATOM   8713  HA  ASN A 558      36.487 -35.262 -52.981  1.00  0.370          H  
ATOM   8714 1HB  ASN A 558      38.529 -33.500 -51.646  1.00  0.500          H  
ATOM   8715 2HB  ASN A 558      38.841 -35.198 -51.966  1.00  0.500          H  
ATOM   8716 1HD2 ASN A 558      40.127 -33.260 -54.825  1.00  0.500          H  
ATOM   8717 2HD2 ASN A 558      40.436 -33.328 -53.126  1.00  0.500          H  
ATOM   8718  N   LYS A 559      36.396 -34.922 -49.682  1.00  0.240          N  
ATOM   8719  CA  LYS A 559      36.275 -35.831 -48.532  1.00  0.230          C  
ATOM   8720  C   LYS A 559      35.469 -35.313 -47.349  1.00  0.220          C  
ATOM   8721  O   LYS A 559      35.476 -34.129 -47.037  1.00  0.220          O  
ATOM   8722  CB  LYS A 559      37.683 -36.240 -48.083  1.00  0.330          C  
ATOM   8723  CG  LYS A 559      38.534 -35.077 -47.600  1.00  0.330          C  
ATOM   8724  CD  LYS A 559      39.990 -35.474 -47.335  1.00  0.330          C  
ATOM   8725  CE  LYS A 559      40.796 -34.247 -46.911  1.00  0.330          C  
ATOM   8726  NZ  LYS A 559      42.251 -34.522 -46.719  1.00  0.330          N  
ATOM   8727  H   LYS A 559      36.379 -33.903 -49.550  1.00  0.290          H  
ATOM   8728  HA  LYS A 559      35.764 -36.733 -48.873  1.00  0.280          H  
ATOM   8729 1HB  LYS A 559      37.597 -36.960 -47.267  1.00  0.390          H  
ATOM   8730 2HB  LYS A 559      38.202 -36.738 -48.902  1.00  0.390          H  
ATOM   8731 1HG  LYS A 559      38.495 -34.255 -48.321  1.00  0.390          H  
ATOM   8732 2HG  LYS A 559      38.110 -34.728 -46.663  1.00  0.390          H  
ATOM   8733 1HD  LYS A 559      40.034 -36.219 -46.551  1.00  0.390          H  
ATOM   8734 2HD  LYS A 559      40.428 -35.896 -48.240  1.00  0.390          H  
ATOM   8735 1HE  LYS A 559      40.689 -33.485 -47.683  1.00  0.390          H  
ATOM   8736 2HE  LYS A 559      40.388 -33.858 -45.978  1.00  0.390          H  
ATOM   8737 1HZ  LYS A 559      42.675 -33.616 -46.465  1.00  0.390          H  
ATOM   8738 2HZ  LYS A 559      42.419 -35.194 -45.995  1.00  0.390          H  
ATOM   8739 3HZ  LYS A 559      42.659 -34.846 -47.577  1.00  0.390          H  
ATOM   8740  N   LEU A 560      34.800 -36.236 -46.666  1.00  0.210          N  
ATOM   8741  CA  LEU A 560      34.032 -35.954 -45.462  1.00  0.200          C  
ATOM   8742  C   LEU A 560      34.877 -36.211 -44.247  1.00  0.200          C  
ATOM   8743  O   LEU A 560      35.429 -37.299 -44.105  1.00  0.220          O  
ATOM   8744  CB  LEU A 560      32.775 -36.867 -45.400  1.00  0.280          C  
ATOM   8745  CG  LEU A 560      31.843 -36.765 -44.145  1.00  0.280          C  
ATOM   8746  CD1 LEU A 560      31.198 -35.403 -44.069  1.00  0.280          C  
ATOM   8747  CD2 LEU A 560      30.763 -37.842 -44.249  1.00  0.280          C  
ATOM   8748  H   LEU A 560      34.821 -37.195 -47.019  1.00  0.250          H  
ATOM   8749  HA  LEU A 560      33.742 -34.906 -45.468  1.00  0.240          H  
ATOM   8750 1HB  LEU A 560      32.156 -36.682 -46.254  1.00  0.340          H  
ATOM   8751 2HB  LEU A 560      33.114 -37.902 -45.469  1.00  0.340          H  
ATOM   8752  HG  LEU A 560      32.425 -36.910 -43.241  1.00  0.340          H  
ATOM   8753 1HD1 LEU A 560      30.554 -35.355 -43.207  1.00  0.340          H  
ATOM   8754 2HD1 LEU A 560      31.954 -34.637 -43.982  1.00  0.340          H  
ATOM   8755 3HD1 LEU A 560      30.605 -35.237 -44.964  1.00  0.340          H  
ATOM   8756 1HD2 LEU A 560      30.119 -37.790 -43.384  1.00  0.340          H  
ATOM   8757 2HD2 LEU A 560      30.174 -37.675 -45.144  1.00  0.340          H  
ATOM   8758 3HD2 LEU A 560      31.225 -38.827 -44.297  1.00  0.340          H  
ATOM   8759  N   LEU A 561      35.015 -35.215 -43.383  1.00  0.190          N  
ATOM   8760  CA  LEU A 561      35.798 -35.361 -42.168  1.00  0.170          C  
ATOM   8761  C   LEU A 561      34.880 -35.604 -40.993  1.00  0.170          C  
ATOM   8762  O   LEU A 561      34.081 -34.741 -40.604  1.00  0.190          O  
ATOM   8763  CB  LEU A 561      36.674 -34.126 -41.922  1.00  0.250          C  
ATOM   8764  CG  LEU A 561      37.474 -34.085 -40.566  1.00  0.250          C  
ATOM   8765  CD1 LEU A 561      38.474 -35.218 -40.495  1.00  0.250          C  
ATOM   8766  CD2 LEU A 561      38.201 -32.749 -40.447  1.00  0.250          C  
ATOM   8767  H   LEU A 561      34.515 -34.338 -43.539  1.00  0.230          H  
ATOM   8768  HA  LEU A 561      36.443 -36.229 -42.281  1.00  0.200          H  
ATOM   8769 1HB  LEU A 561      37.394 -34.052 -42.736  1.00  0.300          H  
ATOM   8770 2HB  LEU A 561      36.038 -33.262 -41.963  1.00  0.300          H  
ATOM   8771  HG  LEU A 561      36.779 -34.192 -39.729  1.00  0.300          H  
ATOM   8772 1HD1 LEU A 561      38.991 -35.135 -39.548  1.00  0.300          H  
ATOM   8773 2HD1 LEU A 561      37.973 -36.182 -40.548  1.00  0.300          H  
ATOM   8774 3HD1 LEU A 561      39.186 -35.136 -41.311  1.00  0.300          H  
ATOM   8775 1HD2 LEU A 561      38.747 -32.713 -39.503  1.00  0.300          H  
ATOM   8776 2HD2 LEU A 561      38.902 -32.637 -41.274  1.00  0.300          H  
ATOM   8777 3HD2 LEU A 561      37.486 -31.934 -40.477  1.00  0.300          H  
ATOM   8778  N   LEU A 562      35.034 -36.764 -40.388  1.00  0.190          N  
ATOM   8779  CA  LEU A 562      34.186 -37.170 -39.303  1.00  0.190          C  
ATOM   8780  C   LEU A 562      34.966 -36.932 -38.035  1.00  0.190          C  
ATOM   8781  O   LEU A 562      36.112 -37.362 -37.891  1.00  0.220          O  
ATOM   8782  CB  LEU A 562      33.803 -38.659 -39.426  1.00  0.270          C  
ATOM   8783  CG  LEU A 562      32.819 -39.055 -40.592  1.00  0.270          C  
ATOM   8784  CD1 LEU A 562      33.616 -39.178 -41.933  1.00  0.270          C  
ATOM   8785  CD2 LEU A 562      32.124 -40.377 -40.263  1.00  0.270          C  
ATOM   8786  H   LEU A 562      35.731 -37.410 -40.758  1.00  0.230          H  
ATOM   8787  HA  LEU A 562      33.287 -36.558 -39.286  1.00  0.230          H  
ATOM   8788 1HB  LEU A 562      34.708 -39.219 -39.571  1.00  0.320          H  
ATOM   8789 2HB  LEU A 562      33.355 -38.979 -38.483  1.00  0.320          H  
ATOM   8790  HG  LEU A 562      32.072 -38.271 -40.713  1.00  0.320          H  
ATOM   8791 1HD1 LEU A 562      32.941 -39.435 -42.727  1.00  0.320          H  
ATOM   8792 2HD1 LEU A 562      34.095 -38.265 -42.191  1.00  0.320          H  
ATOM   8793 3HD1 LEU A 562      34.375 -39.953 -41.835  1.00  0.320          H  
ATOM   8794 1HD2 LEU A 562      31.438 -40.641 -41.068  1.00  0.320          H  
ATOM   8795 2HD2 LEU A 562      32.873 -41.161 -40.160  1.00  0.320          H  
ATOM   8796 3HD2 LEU A 562      31.563 -40.285 -39.327  1.00  0.320          H  
ATOM   8797  N   HIS A 563      34.352 -36.174 -37.146  1.00  0.180          N  
ATOM   8798  CA  HIS A 563      34.912 -35.757 -35.874  1.00  0.180          C  
ATOM   8799  C   HIS A 563      34.254 -36.570 -34.777  1.00  0.170          C  
ATOM   8800  O   HIS A 563      33.033 -36.537 -34.638  1.00  0.190          O  
ATOM   8801  CB  HIS A 563      34.674 -34.243 -35.694  1.00  0.250          C  
ATOM   8802  CG  HIS A 563      35.255 -33.617 -34.462  1.00  0.250          C  
ATOM   8803  ND1 HIS A 563      34.916 -32.344 -34.062  1.00  0.250          N  
ATOM   8804  CD2 HIS A 563      36.143 -34.069 -33.549  1.00  0.250          C  
ATOM   8805  CE1 HIS A 563      35.568 -32.040 -32.970  1.00  0.250          C  
ATOM   8806  NE2 HIS A 563      36.317 -33.064 -32.625  1.00  0.250          N  
ATOM   8807  H   HIS A 563      33.415 -35.866 -37.368  1.00  0.220          H  
ATOM   8808  HA  HIS A 563      35.987 -35.952 -35.847  1.00  0.220          H  
ATOM   8809 1HB  HIS A 563      35.085 -33.714 -36.555  1.00  0.300          H  
ATOM   8810 2HB  HIS A 563      33.597 -34.047 -35.688  1.00  0.300          H  
ATOM   8811  HD1 HIS A 563      34.037 -31.865 -34.256  1.00  0.300          H  
ATOM   8812  HD2 HIS A 563      36.689 -35.011 -33.435  1.00  0.300          H  
ATOM   8813  HE1 HIS A 563      35.422 -31.071 -32.512  1.00  0.300          H  
ATOM   8814  N   TYR A 564      35.037 -37.350 -34.053  1.00  0.170          N  
ATOM   8815  CA  TYR A 564      34.486 -38.223 -33.023  1.00  0.180          C  
ATOM   8816  C   TYR A 564      34.701 -37.632 -31.639  1.00  0.190          C  
ATOM   8817  O   TYR A 564      35.696 -36.937 -31.413  1.00  0.200          O  
ATOM   8818  CB  TYR A 564      35.111 -39.597 -33.139  1.00  0.250          C  
ATOM   8819  CG  TYR A 564      34.766 -40.262 -34.446  1.00  0.250          C  
ATOM   8820  CD1 TYR A 564      35.641 -40.189 -35.524  1.00  0.250          C  
ATOM   8821  CD2 TYR A 564      33.569 -40.921 -34.583  1.00  0.250          C  
ATOM   8822  CE1 TYR A 564      35.302 -40.794 -36.712  1.00  0.250          C  
ATOM   8823  CE2 TYR A 564      33.242 -41.521 -35.767  1.00  0.250          C  
ATOM   8824  CZ  TYR A 564      34.088 -41.467 -36.819  1.00  0.250          C  
ATOM   8825  OH  TYR A 564      33.702 -42.085 -37.979  1.00  0.250          O  
ATOM   8826  H   TYR A 564      36.047 -37.344 -34.241  1.00  0.200          H  
ATOM   8827  HA  TYR A 564      33.415 -38.317 -33.176  1.00  0.220          H  
ATOM   8828 1HB  TYR A 564      36.183 -39.508 -33.066  1.00  0.300          H  
ATOM   8829 2HB  TYR A 564      34.768 -40.233 -32.323  1.00  0.300          H  
ATOM   8830  HD1 TYR A 564      36.591 -39.656 -35.432  1.00  0.300          H  
ATOM   8831  HD2 TYR A 564      32.868 -40.969 -33.753  1.00  0.300          H  
ATOM   8832  HE1 TYR A 564      35.974 -40.736 -37.540  1.00  0.300          H  
ATOM   8833  HE2 TYR A 564      32.289 -42.045 -35.865  1.00  0.300          H  
ATOM   8834  HH  TYR A 564      34.457 -42.244 -38.561  1.00  0.300          H  
ATOM   8835  N   SER A 565      33.837 -38.011 -30.674  1.00  0.190          N  
ATOM   8836  CA  SER A 565      33.855 -37.531 -29.269  1.00  0.200          C  
ATOM   8837  C   SER A 565      35.145 -37.868 -28.527  1.00  0.220          C  
ATOM   8838  O   SER A 565      35.445 -37.310 -27.472  1.00  0.250          O  
ATOM   8839  CB  SER A 565      32.703 -38.107 -28.485  1.00  0.280          C  
ATOM   8840  OG  SER A 565      32.903 -39.463 -28.253  1.00  0.280          O  
ATOM   8841  H   SER A 565      33.056 -38.633 -30.924  1.00  0.230          H  
ATOM   8842  HA  SER A 565      33.750 -36.451 -29.281  1.00  0.240          H  
ATOM   8843 1HB  SER A 565      32.600 -37.581 -27.539  1.00  0.330          H  
ATOM   8844 2HB  SER A 565      31.776 -37.964 -29.046  1.00  0.330          H  
ATOM   8845  HG  SER A 565      32.087 -39.792 -27.886  1.00  0.330          H  
ATOM   8846  N   ASP A 566      35.923 -38.753 -29.119  1.00  0.230          N  
ATOM   8847  CA  ASP A 566      37.204 -39.209 -28.626  1.00  0.270          C  
ATOM   8848  C   ASP A 566      38.309 -38.269 -29.145  1.00  0.260          C  
ATOM   8849  O   ASP A 566      39.496 -38.500 -28.899  1.00  0.280          O  
ATOM   8850  CB  ASP A 566      37.431 -40.644 -29.127  1.00  0.360          C  
ATOM   8851  CG  ASP A 566      36.411 -41.673 -28.530  1.00  0.360          C  
ATOM   8852  OD1 ASP A 566      36.183 -41.654 -27.346  1.00  0.360          O  
ATOM   8853  OD2 ASP A 566      35.842 -42.438 -29.302  1.00  0.360          O  
ATOM   8854  H   ASP A 566      35.561 -39.160 -29.969  1.00  0.280          H  
ATOM   8855  HA  ASP A 566      37.197 -39.189 -27.536  1.00  0.320          H  
ATOM   8856 1HB  ASP A 566      37.349 -40.663 -30.215  1.00  0.430          H  
ATOM   8857 2HB  ASP A 566      38.443 -40.962 -28.869  1.00  0.430          H  
ATOM   8858  N   ASN A 567      37.893 -37.176 -29.823  1.00  0.230          N  
ATOM   8859  CA  ASN A 567      38.753 -36.173 -30.438  1.00  0.260          C  
ATOM   8860  C   ASN A 567      39.618 -36.804 -31.502  1.00  0.250          C  
ATOM   8861  O   ASN A 567      40.826 -36.576 -31.565  1.00  0.310          O  
ATOM   8862  CB  ASN A 567      39.599 -35.473 -29.393  1.00  0.350          C  
ATOM   8863  CG  ASN A 567      38.776 -34.719 -28.395  1.00  0.350          C  
ATOM   8864  OD1 ASN A 567      37.945 -33.875 -28.754  1.00  0.350          O  
ATOM   8865  ND2 ASN A 567      38.980 -35.007 -27.134  1.00  0.350          N  
ATOM   8866  H   ASN A 567      36.896 -37.054 -29.991  1.00  0.280          H  
ATOM   8867  HA  ASN A 567      38.117 -35.433 -30.932  1.00  0.310          H  
ATOM   8868 1HB  ASN A 567      40.248 -36.174 -28.879  1.00  0.420          H  
ATOM   8869 2HB  ASN A 567      40.232 -34.760 -29.898  1.00  0.420          H  
ATOM   8870 1HD2 ASN A 567      38.449 -34.541 -26.425  1.00  0.420          H  
ATOM   8871 2HD2 ASN A 567      39.653 -35.700 -26.880  1.00  0.420          H  
ATOM   8872  N   THR A 568      38.984 -37.635 -32.319  1.00  0.210          N  
ATOM   8873  CA  THR A 568      39.692 -38.317 -33.394  1.00  0.220          C  
ATOM   8874  C   THR A 568      39.063 -37.979 -34.724  1.00  0.210          C  
ATOM   8875  O   THR A 568      37.968 -37.400 -34.791  1.00  0.230          O  
ATOM   8876  CB  THR A 568      39.736 -39.856 -33.224  1.00  0.300          C  
ATOM   8877  OG1 THR A 568      38.429 -40.413 -33.375  1.00  0.300          O  
ATOM   8878  CG2 THR A 568      40.248 -40.195 -31.843  1.00  0.300          C  
ATOM   8879  H   THR A 568      37.977 -37.727 -32.191  1.00  0.250          H  
ATOM   8880  HA  THR A 568      40.722 -37.956 -33.418  1.00  0.260          H  
ATOM   8881  HB  THR A 568      40.398 -40.285 -33.973  1.00  0.360          H  
ATOM   8882  HG1 THR A 568      38.497 -41.370 -33.485  1.00  0.360          H  
ATOM   8883 1HG2 THR A 568      40.285 -41.274 -31.721  1.00  0.360          H  
ATOM   8884 2HG2 THR A 568      41.244 -39.778 -31.710  1.00  0.360          H  
ATOM   8885 3HG2 THR A 568      39.590 -39.781 -31.109  1.00  0.360          H  
ATOM   8886  N   SER A 569      39.761 -38.358 -35.791  1.00  0.220          N  
ATOM   8887  CA  SER A 569      39.332 -38.045 -37.139  1.00  0.230          C  
ATOM   8888  C   SER A 569      39.282 -39.220 -38.087  1.00  0.230          C  
ATOM   8889  O   SER A 569      40.125 -40.119 -38.038  1.00  0.260          O  
ATOM   8890  CB  SER A 569      40.333 -37.076 -37.714  1.00  0.320          C  
ATOM   8891  OG  SER A 569      40.364 -35.924 -36.961  1.00  0.320          O  
ATOM   8892  H   SER A 569      40.638 -38.837 -35.659  1.00  0.260          H  
ATOM   8893  HA  SER A 569      38.347 -37.588 -37.089  1.00  0.280          H  
ATOM   8894 1HB  SER A 569      41.319 -37.537 -37.706  1.00  0.380          H  
ATOM   8895 2HB  SER A 569      40.093 -36.861 -38.739  1.00  0.380          H  
ATOM   8896  HG  SER A 569      41.113 -35.387 -37.281  1.00  0.380          H  
ATOM   8897  N   GLN A 570      38.361 -39.134 -39.031  1.00  0.230          N  
ATOM   8898  CA  GLN A 570      38.287 -40.070 -40.143  1.00  0.260          C  
ATOM   8899  C   GLN A 570      37.875 -39.386 -41.417  1.00  0.220          C  
ATOM   8900  O   GLN A 570      36.982 -38.542 -41.417  1.00  0.240          O  
ATOM   8901  CB  GLN A 570      37.290 -41.171 -39.878  1.00  0.350          C  
ATOM   8902  CG  GLN A 570      37.172 -42.191 -40.979  1.00  0.350          C  
ATOM   8903  CD  GLN A 570      36.199 -43.156 -40.612  1.00  0.350          C  
ATOM   8904  OE1 GLN A 570      35.357 -42.817 -39.776  1.00  0.350          O  
ATOM   8905  NE2 GLN A 570      36.258 -44.348 -41.173  1.00  0.350          N  
ATOM   8906  H   GLN A 570      37.655 -38.400 -38.910  1.00  0.280          H  
ATOM   8907  HA  GLN A 570      39.273 -40.507 -40.298  1.00  0.310          H  
ATOM   8908 1HB  GLN A 570      37.562 -41.693 -38.960  1.00  0.420          H  
ATOM   8909 2HB  GLN A 570      36.321 -40.734 -39.741  1.00  0.420          H  
ATOM   8910 1HG  GLN A 570      36.823 -41.729 -41.897  1.00  0.420          H  
ATOM   8911 2HG  GLN A 570      38.127 -42.690 -41.135  1.00  0.420          H  
ATOM   8912 1HE2 GLN A 570      35.587 -45.053 -40.935  1.00  0.420          H  
ATOM   8913 2HE2 GLN A 570      36.974 -44.553 -41.848  1.00  0.420          H  
ATOM   8914  N   THR A 571      38.503 -39.746 -42.526  1.00  0.230          N  
ATOM   8915  CA  THR A 571      38.060 -39.167 -43.774  1.00  0.260          C  
ATOM   8916  C   THR A 571      37.482 -40.208 -44.708  1.00  0.230          C  
ATOM   8917  O   THR A 571      38.097 -41.254 -44.946  1.00  0.260          O  
ATOM   8918  CB  THR A 571      39.209 -38.444 -44.475  1.00  0.350          C  
ATOM   8919  OG1 THR A 571      40.302 -39.362 -44.651  1.00  0.350          O  
ATOM   8920  CG2 THR A 571      39.647 -37.244 -43.642  1.00  0.350          C  
ATOM   8921  H   THR A 571      39.263 -40.412 -42.516  1.00  0.280          H  
ATOM   8922  HA  THR A 571      37.296 -38.445 -43.560  1.00  0.310          H  
ATOM   8923  HB  THR A 571      38.875 -38.105 -45.452  1.00  0.420          H  
ATOM   8924  HG1 THR A 571      40.028 -40.073 -45.255  1.00  0.420          H  
ATOM   8925 1HG2 THR A 571      40.460 -36.729 -44.140  1.00  0.420          H  
ATOM   8926 2HG2 THR A 571      38.801 -36.565 -43.524  1.00  0.420          H  
ATOM   8927 3HG2 THR A 571      39.979 -37.579 -42.663  1.00  0.420          H  
ATOM   8928  N   LEU A 572      36.321 -39.881 -45.268  1.00  0.200          N  
ATOM   8929  CA  LEU A 572      35.628 -40.757 -46.208  1.00  0.210          C  
ATOM   8930  C   LEU A 572      35.353 -40.074 -47.545  1.00  0.210          C  
ATOM   8931  O   LEU A 572      34.929 -38.919 -47.605  1.00  0.220          O  
ATOM   8932  CB  LEU A 572      34.316 -41.268 -45.579  1.00  0.290          C  
ATOM   8933  CG  LEU A 572      34.442 -42.132 -44.263  1.00  0.290          C  
ATOM   8934  CD1 LEU A 572      33.066 -42.430 -43.694  1.00  0.290          C  
ATOM   8935  CD2 LEU A 572      35.138 -43.441 -44.552  1.00  0.290          C  
ATOM   8936  H   LEU A 572      35.908 -38.987 -44.980  1.00  0.240          H  
ATOM   8937  HA  LEU A 572      36.271 -41.606 -46.419  1.00  0.250          H  
ATOM   8938 1HB  LEU A 572      33.699 -40.403 -45.340  1.00  0.350          H  
ATOM   8939 2HB  LEU A 572      33.801 -41.853 -46.311  1.00  0.350          H  
ATOM   8940  HG  LEU A 572      35.003 -41.570 -43.524  1.00  0.350          H  
ATOM   8941 1HD1 LEU A 572      33.175 -43.011 -42.774  1.00  0.350          H  
ATOM   8942 2HD1 LEU A 572      32.545 -41.512 -43.473  1.00  0.350          H  
ATOM   8943 3HD1 LEU A 572      32.494 -43.004 -44.411  1.00  0.350          H  
ATOM   8944 1HD2 LEU A 572      35.209 -44.014 -43.643  1.00  0.350          H  
ATOM   8945 2HD2 LEU A 572      34.569 -44.006 -45.285  1.00  0.350          H  
ATOM   8946 3HD2 LEU A 572      36.140 -43.262 -44.932  1.00  0.350          H  
ATOM   8947  N   ASP A 573      35.578 -40.788 -48.638  1.00  0.240          N  
ATOM   8948  CA  ASP A 573      35.362 -40.208 -49.966  1.00  0.280          C  
ATOM   8949  C   ASP A 573      33.927 -39.730 -50.194  1.00  0.260          C  
ATOM   8950  O   ASP A 573      32.963 -40.435 -49.882  1.00  0.280          O  
ATOM   8951  CB  ASP A 573      35.703 -41.233 -51.053  1.00  0.380          C  
ATOM   8952  CG  ASP A 573      37.190 -41.553 -51.153  1.00  0.380          C  
ATOM   8953  OD1 ASP A 573      37.978 -40.874 -50.549  1.00  0.380          O  
ATOM   8954  OD2 ASP A 573      37.514 -42.490 -51.832  1.00  0.380          O  
ATOM   8955  H   ASP A 573      35.967 -41.719 -48.559  1.00  0.290          H  
ATOM   8956  HA  ASP A 573      36.026 -39.347 -50.075  1.00  0.340          H  
ATOM   8957 1HB  ASP A 573      35.165 -42.151 -50.870  1.00  0.450          H  
ATOM   8958 2HB  ASP A 573      35.367 -40.847 -52.018  1.00  0.450          H  
ATOM   8959  N   ILE A 574      33.796 -38.568 -50.841  1.00  0.240          N  
ATOM   8960  CA  ILE A 574      32.488 -37.990 -51.180  1.00  0.220          C  
ATOM   8961  C   ILE A 574      32.129 -37.984 -52.681  1.00  0.220          C  
ATOM   8962  O   ILE A 574      32.890 -37.498 -53.521  1.00  0.230          O  
ATOM   8963  CB  ILE A 574      32.387 -36.537 -50.656  1.00  0.320          C  
ATOM   8964  CG1 ILE A 574      32.376 -36.442 -49.157  1.00  0.320          C  
ATOM   8965  CG2 ILE A 574      31.285 -35.811 -51.270  1.00  0.320          C  
ATOM   8966  CD1 ILE A 574      32.453 -34.964 -48.639  1.00  0.320          C  
ATOM   8967  H   ILE A 574      34.650 -38.045 -51.076  1.00  0.290          H  
ATOM   8968  HA  ILE A 574      31.725 -38.581 -50.674  1.00  0.260          H  
ATOM   8969  HB  ILE A 574      33.283 -36.096 -50.898  1.00  0.380          H  
ATOM   8970 1HG1 ILE A 574      31.484 -36.890 -48.772  1.00  0.380          H  
ATOM   8971 2HG1 ILE A 574      33.226 -36.997 -48.786  1.00  0.380          H  
ATOM   8972 1HG2 ILE A 574      31.260 -34.796 -50.965  1.00  0.380          H  
ATOM   8973 2HG2 ILE A 574      31.367 -35.804 -52.348  1.00  0.380          H  
ATOM   8974 3HG2 ILE A 574      30.400 -36.299 -50.966  1.00  0.380          H  
ATOM   8975 1HD1 ILE A 574      32.469 -34.950 -47.583  1.00  0.380          H  
ATOM   8976 2HD1 ILE A 574      33.362 -34.502 -49.016  1.00  0.380          H  
ATOM   8977 3HD1 ILE A 574      31.607 -34.378 -48.951  1.00  0.380          H  
ATOM   8978  N   LYS A 575      30.928 -38.491 -53.014  1.00  0.210          N  
ATOM   8979  CA  LYS A 575      30.440 -38.472 -54.403  1.00  0.220          C  
ATOM   8980  C   LYS A 575      29.072 -37.780 -54.565  1.00  0.210          C  
ATOM   8981  O   LYS A 575      28.072 -38.172 -53.947  1.00  0.220          O  
ATOM   8982  CB  LYS A 575      30.359 -39.903 -54.931  1.00  0.300          C  
ATOM   8983  CG  LYS A 575      29.877 -40.050 -56.377  1.00  0.300          C  
ATOM   8984  CD  LYS A 575      29.891 -41.521 -56.799  1.00  0.300          C  
ATOM   8985  CE  LYS A 575      29.409 -41.706 -58.227  1.00  0.300          C  
ATOM   8986  NZ  LYS A 575      29.460 -43.141 -58.649  1.00  0.300          N  
ATOM   8987  H   LYS A 575      30.380 -38.958 -52.279  1.00  0.250          H  
ATOM   8988  HA  LYS A 575      31.161 -37.919 -55.007  1.00  0.260          H  
ATOM   8989 1HB  LYS A 575      31.344 -40.364 -54.861  1.00  0.360          H  
ATOM   8990 2HB  LYS A 575      29.691 -40.479 -54.296  1.00  0.360          H  
ATOM   8991 1HG  LYS A 575      28.855 -39.670 -56.469  1.00  0.360          H  
ATOM   8992 2HG  LYS A 575      30.522 -39.474 -57.038  1.00  0.360          H  
ATOM   8993 1HD  LYS A 575      30.905 -41.916 -56.711  1.00  0.360          H  
ATOM   8994 2HD  LYS A 575      29.238 -42.093 -56.129  1.00  0.360          H  
ATOM   8995 1HE  LYS A 575      28.386 -41.347 -58.303  1.00  0.360          H  
ATOM   8996 2HE  LYS A 575      30.037 -41.119 -58.896  1.00  0.360          H  
ATOM   8997 1HZ  LYS A 575      29.133 -43.224 -59.603  1.00  0.360          H  
ATOM   8998 2HZ  LYS A 575      30.413 -43.472 -58.591  1.00  0.360          H  
ATOM   8999 3HZ  LYS A 575      28.877 -43.709 -58.045  1.00  0.360          H  
ATOM   9000  N   TYR A 576      28.970 -36.767 -55.448  1.00  0.200          N  
ATOM   9001  CA  TYR A 576      27.678 -36.066 -55.582  1.00  0.220          C  
ATOM   9002  C   TYR A 576      26.683 -36.824 -56.467  1.00  0.280          C  
ATOM   9003  O   TYR A 576      26.480 -36.510 -57.640  1.00  0.540          O  
ATOM   9004  CB  TYR A 576      27.863 -34.635 -56.103  1.00  0.300          C  
ATOM   9005  CG  TYR A 576      26.611 -33.740 -55.911  1.00  0.300          C  
ATOM   9006  CD1 TYR A 576      25.948 -33.689 -54.681  1.00  0.300          C  
ATOM   9007  CD2 TYR A 576      26.130 -32.975 -56.951  1.00  0.300          C  
ATOM   9008  CE1 TYR A 576      24.859 -32.911 -54.510  1.00  0.300          C  
ATOM   9009  CE2 TYR A 576      25.015 -32.183 -56.755  1.00  0.300          C  
ATOM   9010  CZ  TYR A 576      24.380 -32.154 -55.536  1.00  0.300          C  
ATOM   9011  OH  TYR A 576      23.236 -31.392 -55.348  1.00  0.300          O  
ATOM   9012  H   TYR A 576      29.783 -36.450 -55.978  1.00  0.240          H  
ATOM   9013  HA  TYR A 576      27.226 -36.018 -54.598  1.00  0.260          H  
ATOM   9014 1HB  TYR A 576      28.704 -34.165 -55.611  1.00  0.360          H  
ATOM   9015 2HB  TYR A 576      28.096 -34.666 -57.166  1.00  0.360          H  
ATOM   9016  HD1 TYR A 576      26.278 -34.269 -53.843  1.00  0.360          H  
ATOM   9017  HD2 TYR A 576      26.626 -32.989 -57.920  1.00  0.360          H  
ATOM   9018  HE1 TYR A 576      24.371 -32.908 -53.562  1.00  0.360          H  
ATOM   9019  HE2 TYR A 576      24.641 -31.581 -57.575  1.00  0.360          H  
ATOM   9020  HH  TYR A 576      22.784 -31.241 -56.215  1.00  0.360          H  
ATOM   9021  N   LEU A 577      26.099 -37.842 -55.856  1.00  0.350          N  
ATOM   9022  CA  LEU A 577      25.190 -38.824 -56.439  1.00  0.450          C  
ATOM   9023  C   LEU A 577      23.685 -38.531 -56.304  1.00  0.450          C  
ATOM   9024  O   LEU A 577      23.762 -38.934 -57.460  1.00  1.410          O  
ATOM   9025  CB  LEU A 577      25.459 -40.194 -55.785  1.00  0.590          C  
ATOM   9026  CG  LEU A 577      24.670 -41.443 -56.331  1.00  0.590          C  
ATOM   9027  CD1 LEU A 577      25.143 -41.794 -57.743  1.00  0.590          C  
ATOM   9028  CD2 LEU A 577      24.869 -42.599 -55.382  1.00  0.590          C  
ATOM   9029  H   LEU A 577      26.421 -37.975 -54.901  1.00  0.420          H  
ATOM   9030  HA  LEU A 577      25.422 -38.876 -57.502  1.00  0.540          H  
ATOM   9031 1HB  LEU A 577      26.521 -40.414 -55.876  1.00  0.710          H  
ATOM   9032 2HB  LEU A 577      25.232 -40.105 -54.721  1.00  0.710          H  
ATOM   9033  HG  LEU A 577      23.620 -41.217 -56.394  1.00  0.710          H  
ATOM   9034 1HD1 LEU A 577      24.585 -42.655 -58.106  1.00  0.710          H  
ATOM   9035 2HD1 LEU A 577      24.979 -40.956 -58.416  1.00  0.710          H  
ATOM   9036 3HD1 LEU A 577      26.196 -42.034 -57.716  1.00  0.710          H  
ATOM   9037 1HD2 LEU A 577      24.324 -43.472 -55.739  1.00  0.710          H  
ATOM   9038 2HD2 LEU A 577      25.931 -42.838 -55.325  1.00  0.710          H  
ATOM   9039 3HD2 LEU A 577      24.503 -42.332 -54.393  1.00  0.710          H  
ATOM   9040  N   GLN A 578      22.390 -38.554 -56.639  1.00  0.570          N  
ATOM   9041  CA  GLN A 578      21.283 -38.028 -55.844  1.00  0.480          C  
ATOM   9042  C   GLN A 578      21.256 -36.509 -55.736  1.00  0.460          C  
ATOM   9043  O   GLN A 578      21.028 -35.948 -54.676  1.00  0.650          O  
ATOM   9044  CB  GLN A 578      21.369 -38.621 -54.425  1.00  0.710          C  
ATOM   9045  CG  GLN A 578      21.229 -40.141 -54.347  1.00  0.710          C  
ATOM   9046  CD  GLN A 578      19.831 -40.636 -54.670  1.00  0.710          C  
ATOM   9047  OE1 GLN A 578      18.867 -40.387 -53.936  1.00  0.710          O  
ATOM   9048  NE2 GLN A 578      19.711 -41.349 -55.781  1.00  0.710          N  
ATOM   9049  H   GLN A 578      22.171 -38.916 -57.558  1.00  0.680          H  
ATOM   9050  HA  GLN A 578      20.347 -38.338 -56.308  1.00  0.580          H  
ATOM   9051 1HB  GLN A 578      22.326 -38.354 -53.976  1.00  0.850          H  
ATOM   9052 2HB  GLN A 578      20.615 -38.187 -53.799  1.00  0.850          H  
ATOM   9053 1HG  GLN A 578      21.911 -40.596 -55.042  1.00  0.850          H  
ATOM   9054 2HG  GLN A 578      21.474 -40.452 -53.331  1.00  0.850          H  
ATOM   9055 1HE2 GLN A 578      18.816 -41.709 -56.052  1.00  0.850          H  
ATOM   9056 2HE2 GLN A 578      20.515 -41.539 -56.350  1.00  0.850          H  
ATOM   9057  N   ASP A 579      21.411 -35.841 -56.870  1.00  0.320          N  
ATOM   9058  CA  ASP A 579      21.364 -34.382 -56.933  1.00  0.330          C  
ATOM   9059  C   ASP A 579      19.922 -33.869 -56.962  1.00  0.280          C  
ATOM   9060  O   ASP A 579      19.258 -33.943 -57.998  1.00  0.390          O  
ATOM   9061  CB  ASP A 579      22.084 -33.912 -58.215  1.00  0.460          C  
ATOM   9062  CG  ASP A 579      22.209 -32.363 -58.404  1.00  0.460          C  
ATOM   9063  OD1 ASP A 579      21.758 -31.619 -57.565  1.00  0.460          O  
ATOM   9064  OD2 ASP A 579      22.783 -31.942 -59.399  1.00  0.460          O  
ATOM   9065  H   ASP A 579      21.596 -36.367 -57.712  1.00  0.380          H  
ATOM   9066  HA  ASP A 579      21.864 -33.973 -56.053  1.00  0.400          H  
ATOM   9067 1HB  ASP A 579      23.092 -34.336 -58.225  1.00  0.550          H  
ATOM   9068 2HB  ASP A 579      21.561 -34.316 -59.081  1.00  0.550          H  
ATOM   9069  N   PHE A 580      19.417 -33.387 -55.830  1.00  0.230          N  
ATOM   9070  CA  PHE A 580      18.046 -32.908 -55.791  1.00  0.210          C  
ATOM   9071  C   PHE A 580      18.084 -31.416 -55.537  1.00  0.210          C  
ATOM   9072  O   PHE A 580      18.814 -30.965 -54.663  1.00  0.330          O  
ATOM   9073  CB  PHE A 580      17.246 -33.590 -54.690  1.00  0.300          C  
ATOM   9074  CG  PHE A 580      17.106 -35.052 -54.861  1.00  0.300          C  
ATOM   9075  CD1 PHE A 580      17.944 -35.910 -54.188  1.00  0.300          C  
ATOM   9076  CD2 PHE A 580      16.144 -35.588 -55.704  1.00  0.300          C  
ATOM   9077  CE1 PHE A 580      17.825 -37.259 -54.339  1.00  0.300          C  
ATOM   9078  CE2 PHE A 580      16.032 -36.954 -55.858  1.00  0.300          C  
ATOM   9079  CZ  PHE A 580      16.879 -37.789 -55.169  1.00  0.300          C  
ATOM   9080  H   PHE A 580      19.995 -33.352 -54.999  1.00  0.280          H  
ATOM   9081  HA  PHE A 580      17.567 -33.091 -56.752  1.00  0.250          H  
ATOM   9082 1HB  PHE A 580      17.713 -33.399 -53.718  1.00  0.360          H  
ATOM   9083 2HB  PHE A 580      16.256 -33.171 -54.674  1.00  0.360          H  
ATOM   9084  HD1 PHE A 580      18.717 -35.510 -53.520  1.00  0.360          H  
ATOM   9085  HD2 PHE A 580      15.475 -34.924 -56.251  1.00  0.360          H  
ATOM   9086  HE1 PHE A 580      18.489 -37.911 -53.788  1.00  0.360          H  
ATOM   9087  HE2 PHE A 580      15.275 -37.372 -56.523  1.00  0.360          H  
ATOM   9088  HZ  PHE A 580      16.801 -38.871 -55.278  1.00  0.360          H  
ATOM   9089  N   SER A 581      17.268 -30.647 -56.255  1.00  0.250          N  
ATOM   9090  CA  SER A 581      17.247 -29.191 -56.099  1.00  0.250          C  
ATOM   9091  C   SER A 581      16.787 -28.730 -54.725  1.00  0.190          C  
ATOM   9092  O   SER A 581      17.052 -27.603 -54.312  1.00  0.270          O  
ATOM   9093  CB  SER A 581      16.346 -28.592 -57.155  1.00  0.350          C  
ATOM   9094  OG  SER A 581      15.016 -28.982 -56.947  1.00  0.350          O  
ATOM   9095  H   SER A 581      16.674 -31.065 -56.959  1.00  0.300          H  
ATOM   9096  HA  SER A 581      18.263 -28.822 -56.256  1.00  0.300          H  
ATOM   9097 1HB  SER A 581      16.420 -27.505 -57.120  1.00  0.420          H  
ATOM   9098 2HB  SER A 581      16.674 -28.912 -58.142  1.00  0.420          H  
ATOM   9099  HG  SER A 581      14.499 -28.539 -57.629  1.00  0.420          H  
ATOM   9100  N   LYS A 582      16.085 -29.605 -54.030  1.00  0.190          N  
ATOM   9101  CA  LYS A 582      15.585 -29.316 -52.707  1.00  0.210          C  
ATOM   9102  C   LYS A 582      16.624 -29.533 -51.604  1.00  0.220          C  
ATOM   9103  O   LYS A 582      16.466 -28.981 -50.523  1.00  0.410          O  
ATOM   9104  CB  LYS A 582      14.347 -30.169 -52.458  1.00  0.290          C  
ATOM   9105  CG  LYS A 582      14.659 -31.621 -52.300  1.00  0.290          C  
ATOM   9106  CD  LYS A 582      13.449 -32.469 -52.248  1.00  0.290          C  
ATOM   9107  CE  LYS A 582      13.820 -33.946 -52.066  1.00  0.290          C  
ATOM   9108  NZ  LYS A 582      12.620 -34.800 -52.023  1.00  0.290          N  
ATOM   9109  H   LYS A 582      15.903 -30.492 -54.467  1.00  0.230          H  
ATOM   9110  HA  LYS A 582      15.294 -28.265 -52.678  1.00  0.250          H  
ATOM   9111 1HB  LYS A 582      13.846 -29.832 -51.548  1.00  0.340          H  
ATOM   9112 2HB  LYS A 582      13.647 -30.054 -53.285  1.00  0.340          H  
ATOM   9113 1HG  LYS A 582      15.333 -31.958 -53.057  1.00  0.340          H  
ATOM   9114 2HG  LYS A 582      15.126 -31.726 -51.337  1.00  0.340          H  
ATOM   9115 1HD  LYS A 582      12.838 -32.141 -51.411  1.00  0.340          H  
ATOM   9116 2HD  LYS A 582      12.870 -32.355 -53.162  1.00  0.340          H  
ATOM   9117 1HE  LYS A 582      14.457 -34.267 -52.890  1.00  0.340          H  
ATOM   9118 2HE  LYS A 582      14.366 -34.061 -51.129  1.00  0.340          H  
ATOM   9119 1HZ  LYS A 582      12.877 -35.762 -51.885  1.00  0.340          H  
ATOM   9120 2HZ  LYS A 582      12.051 -34.471 -51.234  1.00  0.340          H  
ATOM   9121 3HZ  LYS A 582      12.097 -34.708 -52.873  1.00  0.340          H  
ATOM   9122  N   VAL A 583      17.626 -30.404 -51.826  1.00  0.190          N  
ATOM   9123  CA  VAL A 583      18.620 -30.683 -50.797  1.00  0.200          C  
ATOM   9124  C   VAL A 583      19.806 -31.394 -51.461  1.00  0.170          C  
ATOM   9125  O   VAL A 583      19.616 -32.327 -52.235  1.00  0.220          O  
ATOM   9126  CB  VAL A 583      17.997 -31.566 -49.671  1.00  0.280          C  
ATOM   9127  CG1 VAL A 583      17.599 -32.967 -50.186  1.00  0.280          C  
ATOM   9128  CG2 VAL A 583      18.935 -31.691 -48.544  1.00  0.280          C  
ATOM   9129  H   VAL A 583      17.774 -30.814 -52.750  1.00  0.230          H  
ATOM   9130  HA  VAL A 583      18.963 -29.740 -50.367  1.00  0.240          H  
ATOM   9131  HB  VAL A 583      17.087 -31.081 -49.326  1.00  0.330          H  
ATOM   9132 1HG1 VAL A 583      17.138 -33.527 -49.376  1.00  0.330          H  
ATOM   9133 2HG1 VAL A 583      16.916 -32.890 -50.997  1.00  0.330          H  
ATOM   9134 3HG1 VAL A 583      18.473 -33.510 -50.520  1.00  0.330          H  
ATOM   9135 1HG2 VAL A 583      18.472 -32.282 -47.756  1.00  0.330          H  
ATOM   9136 2HG2 VAL A 583      19.829 -32.189 -48.892  1.00  0.330          H  
ATOM   9137 3HG2 VAL A 583      19.192 -30.699 -48.154  1.00  0.330          H  
ATOM   9138  N   ALA A 584      21.033 -31.041 -51.112  1.00  0.160          N  
ATOM   9139  CA  ALA A 584      22.175 -31.743 -51.698  1.00  0.160          C  
ATOM   9140  C   ALA A 584      22.363 -33.081 -51.008  1.00  0.180          C  
ATOM   9141  O   ALA A 584      22.204 -33.147 -49.800  1.00  0.290          O  
ATOM   9142  CB  ALA A 584      23.434 -30.900 -51.562  1.00  0.220          C  
ATOM   9143  H   ALA A 584      21.170 -30.292 -50.450  1.00  0.190          H  
ATOM   9144  HA  ALA A 584      21.972 -31.929 -52.755  1.00  0.190          H  
ATOM   9145 1HB  ALA A 584      24.285 -31.410 -51.991  1.00  0.270          H  
ATOM   9146 2HB  ALA A 584      23.286 -29.972 -52.081  1.00  0.270          H  
ATOM   9147 3HB  ALA A 584      23.631 -30.706 -50.518  1.00  0.270          H  
ATOM   9148  N   GLU A 585      22.750 -34.119 -51.746  1.00  0.150          N  
ATOM   9149  CA  GLU A 585      23.046 -35.408 -51.130  1.00  0.190          C  
ATOM   9150  C   GLU A 585      24.289 -36.045 -51.733  1.00  0.190          C  
ATOM   9151  O   GLU A 585      24.447 -36.092 -52.951  1.00  0.290          O  
ATOM   9152  CB  GLU A 585      21.871 -36.376 -51.288  1.00  0.250          C  
ATOM   9153  CG  GLU A 585      20.589 -35.976 -50.578  1.00  0.250          C  
ATOM   9154  CD  GLU A 585      19.533 -37.025 -50.674  1.00  0.250          C  
ATOM   9155  OE1 GLU A 585      19.689 -37.916 -51.469  1.00  0.250          O  
ATOM   9156  OE2 GLU A 585      18.595 -37.003 -49.900  1.00  0.250          O  
ATOM   9157  H   GLU A 585      22.831 -34.023 -52.750  1.00  0.180          H  
ATOM   9158  HA  GLU A 585      23.228 -35.254 -50.065  1.00  0.230          H  
ATOM   9159 1HB  GLU A 585      21.636 -36.465 -52.335  1.00  0.300          H  
ATOM   9160 2HB  GLU A 585      22.164 -37.356 -50.945  1.00  0.300          H  
ATOM   9161 1HG  GLU A 585      20.812 -35.772 -49.540  1.00  0.300          H  
ATOM   9162 2HG  GLU A 585      20.217 -35.059 -51.028  1.00  0.300          H  
ATOM   9163  N   TYR A 586      25.120 -36.629 -50.878  1.00  0.150          N  
ATOM   9164  CA  TYR A 586      26.333 -37.307 -51.312  1.00  0.140          C  
ATOM   9165  C   TYR A 586      26.439 -38.751 -50.829  1.00  0.150          C  
ATOM   9166  O   TYR A 586      26.067 -39.076 -49.701  1.00  0.160          O  
ATOM   9167  CB  TYR A 586      27.540 -36.564 -50.779  1.00  0.200          C  
ATOM   9168  CG  TYR A 586      27.716 -35.133 -51.257  1.00  0.200          C  
ATOM   9169  CD1 TYR A 586      27.106 -34.087 -50.592  1.00  0.200          C  
ATOM   9170  CD2 TYR A 586      28.522 -34.869 -52.331  1.00  0.200          C  
ATOM   9171  CE1 TYR A 586      27.330 -32.797 -51.022  1.00  0.200          C  
ATOM   9172  CE2 TYR A 586      28.752 -33.596 -52.741  1.00  0.200          C  
ATOM   9173  CZ  TYR A 586      28.166 -32.571 -52.097  1.00  0.200          C  
ATOM   9174  OH  TYR A 586      28.409 -31.316 -52.508  1.00  0.200          O  
ATOM   9175  H   TYR A 586      24.925 -36.545 -49.881  1.00  0.180          H  
ATOM   9176  HA  TYR A 586      26.354 -37.313 -52.399  1.00  0.170          H  
ATOM   9177 1HB  TYR A 586      27.502 -36.555 -49.689  1.00  0.240          H  
ATOM   9178 2HB  TYR A 586      28.412 -37.132 -51.062  1.00  0.240          H  
ATOM   9179  HD1 TYR A 586      26.463 -34.284 -49.736  1.00  0.240          H  
ATOM   9180  HD2 TYR A 586      28.999 -35.683 -52.846  1.00  0.240          H  
ATOM   9181  HE1 TYR A 586      26.867 -31.963 -50.521  1.00  0.240          H  
ATOM   9182  HE2 TYR A 586      29.409 -33.402 -53.582  1.00  0.240          H  
ATOM   9183  HH  TYR A 586      28.963 -31.334 -53.302  1.00  0.240          H  
ATOM   9184  N   GLU A 587      27.056 -39.594 -51.644  1.00  0.180          N  
ATOM   9185  CA  GLU A 587      27.317 -40.974 -51.257  1.00  0.210          C  
ATOM   9186  C   GLU A 587      28.662 -41.051 -50.568  1.00  0.240          C  
ATOM   9187  O   GLU A 587      29.633 -40.419 -51.012  1.00  0.300          O  
ATOM   9188  CB  GLU A 587      27.233 -41.920 -52.456  1.00  0.280          C  
ATOM   9189  CG  GLU A 587      27.377 -43.401 -52.096  1.00  0.280          C  
ATOM   9190  CD  GLU A 587      27.189 -44.319 -53.264  1.00  0.280          C  
ATOM   9191  OE1 GLU A 587      27.980 -44.295 -54.175  1.00  0.280          O  
ATOM   9192  OE2 GLU A 587      26.242 -45.058 -53.246  1.00  0.280          O  
ATOM   9193  H   GLU A 587      27.365 -39.233 -52.546  1.00  0.220          H  
ATOM   9194  HA  GLU A 587      26.575 -41.282 -50.529  1.00  0.250          H  
ATOM   9195 1HB  GLU A 587      26.275 -41.787 -52.935  1.00  0.340          H  
ATOM   9196 2HB  GLU A 587      27.998 -41.667 -53.182  1.00  0.340          H  
ATOM   9197 1HG  GLU A 587      28.370 -43.577 -51.680  1.00  0.340          H  
ATOM   9198 2HG  GLU A 587      26.643 -43.643 -51.324  1.00  0.340          H  
ATOM   9199  N   ILE A 588      28.717 -41.791 -49.460  1.00  0.220          N  
ATOM   9200  CA  ILE A 588      29.957 -41.905 -48.719  1.00  0.260          C  
ATOM   9201  C   ILE A 588      30.692 -43.247 -48.840  1.00  0.250          C  
ATOM   9202  O   ILE A 588      30.173 -44.345 -48.557  1.00  0.340          O  
ATOM   9203  CB  ILE A 588      29.693 -41.537 -47.240  1.00  0.350          C  
ATOM   9204  CG1 ILE A 588      29.050 -40.087 -47.147  1.00  0.350          C  
ATOM   9205  CG2 ILE A 588      30.956 -41.619 -46.422  1.00  0.350          C  
ATOM   9206  CD1 ILE A 588      29.906 -38.919 -47.752  1.00  0.350          C  
ATOM   9207  H   ILE A 588      27.872 -42.255 -49.111  1.00  0.260          H  
ATOM   9208  HA  ILE A 588      30.648 -41.169 -49.115  1.00  0.310          H  
ATOM   9209  HB  ILE A 588      28.959 -42.234 -46.832  1.00  0.420          H  
ATOM   9210 1HG1 ILE A 588      28.080 -40.102 -47.655  1.00  0.420          H  
ATOM   9211 2HG1 ILE A 588      28.878 -39.868 -46.097  1.00  0.420          H  
ATOM   9212 1HG2 ILE A 588      30.733 -41.365 -45.390  1.00  0.420          H  
ATOM   9213 2HG2 ILE A 588      31.356 -42.628 -46.464  1.00  0.420          H  
ATOM   9214 3HG2 ILE A 588      31.688 -40.925 -46.820  1.00  0.420          H  
ATOM   9215 1HD1 ILE A 588      29.393 -37.981 -47.630  1.00  0.420          H  
ATOM   9216 2HD1 ILE A 588      30.868 -38.852 -47.251  1.00  0.420          H  
ATOM   9217 3HD1 ILE A 588      30.072 -39.075 -48.808  1.00  0.420          H  
ATOM   9218  N   ALA A 589      31.949 -43.104 -49.262  1.00  0.260          N  
ATOM   9219  CA  ALA A 589      32.919 -44.171 -49.421  1.00  0.270          C  
ATOM   9220  C   ALA A 589      32.312 -45.420 -50.035  1.00  0.590          C  
ATOM   9221  O   ALA A 589      31.624 -45.360 -51.052  1.00  1.430          O  
ATOM   9222  CB  ALA A 589      33.551 -44.465 -48.072  1.00  0.370          C  
ATOM   9223  H   ALA A 589      32.246 -42.146 -49.483  1.00  0.310          H  
ATOM   9224  HA  ALA A 589      33.693 -43.819 -50.100  1.00  0.320          H  
ATOM   9225 1HB  ALA A 589      34.326 -45.221 -48.170  1.00  0.450          H  
ATOM   9226 2HB  ALA A 589      33.997 -43.561 -47.701  1.00  0.450          H  
ATOM   9227 3HB  ALA A 589      32.790 -44.803 -47.378  1.00  0.450          H  
ATOM   9228  N   ASN A 590      32.581 -46.559 -49.406  1.00  0.270          N  
ATOM   9229  CA  ASN A 590      32.058 -47.848 -49.778  1.00  0.550          C  
ATOM   9230  C   ASN A 590      31.063 -48.327 -48.742  1.00  0.460          C  
ATOM   9231  O   ASN A 590      30.870 -49.535 -48.574  1.00  0.640          O  
ATOM   9232  CB  ASN A 590      33.203 -48.818 -49.915  1.00  0.660          C  
ATOM   9233  CG  ASN A 590      33.931 -48.946 -48.610  1.00  0.660          C  
ATOM   9234  OD1 ASN A 590      33.934 -47.982 -47.814  1.00  0.660          O  
ATOM   9235  ND2 ASN A 590      34.544 -50.077 -48.370  1.00  0.660          N  
ATOM   9236  H   ASN A 590      33.174 -46.555 -48.585  1.00  0.320          H  
ATOM   9237  HA  ASN A 590      31.534 -47.759 -50.731  1.00  0.660          H  
ATOM   9238 1HB  ASN A 590      32.830 -49.798 -50.218  1.00  0.790          H  
ATOM   9239 2HB  ASN A 590      33.895 -48.471 -50.681  1.00  0.790          H  
ATOM   9240 1HD2 ASN A 590      35.043 -50.205 -47.513  1.00  0.790          H  
ATOM   9241 2HD2 ASN A 590      34.508 -50.816 -49.042  1.00  0.790          H  
ATOM   9242  N   THR A 591      30.439 -47.387 -48.028  1.00  0.300          N  
ATOM   9243  CA  THR A 591      29.494 -47.765 -46.994  1.00  0.360          C  
ATOM   9244  C   THR A 591      28.083 -47.626 -47.528  1.00  0.400          C  
ATOM   9245  O   THR A 591      27.171 -48.326 -47.104  1.00  1.150          O  
ATOM   9246  CB  THR A 591      29.630 -46.832 -45.780  1.00  0.480          C  
ATOM   9247  OG1 THR A 591      29.238 -45.503 -46.177  1.00  0.480          O  
ATOM   9248  CG2 THR A 591      31.097 -46.785 -45.328  1.00  0.480          C  
ATOM   9249  H   THR A 591      30.609 -46.388 -48.200  1.00  0.360          H  
ATOM   9250  HA  THR A 591      29.665 -48.800 -46.701  1.00  0.430          H  
ATOM   9251  HB  THR A 591      28.996 -47.181 -44.968  1.00  0.580          H  
ATOM   9252  HG1 THR A 591      29.249 -44.926 -45.405  1.00  0.580          H  
ATOM   9253 1HG2 THR A 591      31.197 -46.110 -44.479  1.00  0.580          H  
ATOM   9254 2HG2 THR A 591      31.417 -47.785 -45.040  1.00  0.580          H  
ATOM   9255 3HG2 THR A 591      31.723 -46.433 -46.138  1.00  0.580          H  
ATOM   9256  N   LYS A 592      27.931 -46.793 -48.549  1.00  0.590          N  
ATOM   9257  CA  LYS A 592      26.659 -46.493 -49.205  1.00  0.560          C  
ATOM   9258  C   LYS A 592      25.701 -45.751 -48.286  1.00  0.390          C  
ATOM   9259  O   LYS A 592      24.483 -45.760 -48.481  1.00  0.390          O  
ATOM   9260  CB  LYS A 592      25.990 -47.763 -49.756  1.00  0.800          C  
ATOM   9261  CG  LYS A 592      26.864 -48.621 -50.700  1.00  0.800          C  
ATOM   9262  CD  LYS A 592      27.219 -47.860 -51.983  1.00  0.800          C  
ATOM   9263  CE  LYS A 592      27.969 -48.722 -52.983  1.00  0.800          C  
ATOM   9264  NZ  LYS A 592      28.401 -47.929 -54.183  1.00  0.800          N  
ATOM   9265  H   LYS A 592      28.742 -46.220 -48.800  1.00  0.710          H  
ATOM   9266  HA  LYS A 592      26.859 -45.824 -50.042  1.00  0.670          H  
ATOM   9267 1HB  LYS A 592      25.633 -48.392 -48.946  1.00  0.960          H  
ATOM   9268 2HB  LYS A 592      25.112 -47.468 -50.328  1.00  0.960          H  
ATOM   9269 1HG  LYS A 592      27.786 -48.902 -50.187  1.00  0.960          H  
ATOM   9270 2HG  LYS A 592      26.326 -49.530 -50.959  1.00  0.960          H  
ATOM   9271 1HD  LYS A 592      26.306 -47.485 -52.451  1.00  0.960          H  
ATOM   9272 2HD  LYS A 592      27.855 -47.008 -51.744  1.00  0.960          H  
ATOM   9273 1HE  LYS A 592      28.849 -49.150 -52.503  1.00  0.960          H  
ATOM   9274 2HE  LYS A 592      27.315 -49.529 -53.311  1.00  0.960          H  
ATOM   9275 1HZ  LYS A 592      28.887 -48.530 -54.829  1.00  0.960          H  
ATOM   9276 2HZ  LYS A 592      27.589 -47.527 -54.645  1.00  0.960          H  
ATOM   9277 3HZ  LYS A 592      29.025 -47.185 -53.888  1.00  0.960          H  
ATOM   9278  N   LEU A 593      26.269 -45.048 -47.320  1.00  0.350          N  
ATOM   9279  CA  LEU A 593      25.503 -44.176 -46.468  1.00  0.250          C  
ATOM   9280  C   LEU A 593      25.374 -42.873 -47.223  1.00  0.230          C  
ATOM   9281  O   LEU A 593      26.234 -42.534 -48.044  1.00  0.270          O  
ATOM   9282  CB  LEU A 593      26.205 -43.946 -45.121  1.00  0.390          C  
ATOM   9283  CG  LEU A 593      26.441 -45.200 -44.229  1.00  0.390          C  
ATOM   9284  CD1 LEU A 593      27.310 -44.802 -43.041  1.00  0.390          C  
ATOM   9285  CD2 LEU A 593      25.098 -45.773 -43.728  1.00  0.390          C  
ATOM   9286  H   LEU A 593      27.276 -45.127 -47.185  1.00  0.420          H  
ATOM   9287  HA  LEU A 593      24.513 -44.588 -46.317  1.00  0.300          H  
ATOM   9288 1HB  LEU A 593      27.175 -43.496 -45.321  1.00  0.470          H  
ATOM   9289 2HB  LEU A 593      25.614 -43.233 -44.545  1.00  0.470          H  
ATOM   9290  HG  LEU A 593      26.956 -45.962 -44.804  1.00  0.470          H  
ATOM   9291 1HD1 LEU A 593      27.494 -45.674 -42.427  1.00  0.470          H  
ATOM   9292 2HD1 LEU A 593      28.261 -44.408 -43.394  1.00  0.470          H  
ATOM   9293 3HD1 LEU A 593      26.800 -44.042 -42.451  1.00  0.470          H  
ATOM   9294 1HD2 LEU A 593      25.287 -46.647 -43.101  1.00  0.470          H  
ATOM   9295 2HD2 LEU A 593      24.565 -45.025 -43.141  1.00  0.470          H  
ATOM   9296 3HD2 LEU A 593      24.486 -46.073 -44.568  1.00  0.470          H  
ATOM   9297  N   ILE A 594      24.307 -42.141 -46.964  1.00  0.220          N  
ATOM   9298  CA  ILE A 594      24.120 -40.851 -47.602  1.00  0.200          C  
ATOM   9299  C   ILE A 594      24.335 -39.719 -46.615  1.00  0.170          C  
ATOM   9300  O   ILE A 594      23.889 -39.776 -45.473  1.00  0.170          O  
ATOM   9301  CB  ILE A 594      22.738 -40.754 -48.302  1.00  0.290          C  
ATOM   9302  CG1 ILE A 594      22.583 -41.903 -49.378  1.00  0.290          C  
ATOM   9303  CG2 ILE A 594      22.521 -39.358 -48.950  1.00  0.290          C  
ATOM   9304  CD1 ILE A 594      23.596 -41.922 -50.532  1.00  0.290          C  
ATOM   9305  H   ILE A 594      23.623 -42.470 -46.297  1.00  0.260          H  
ATOM   9306  HA  ILE A 594      24.879 -40.732 -48.366  1.00  0.240          H  
ATOM   9307  HB  ILE A 594      21.957 -40.916 -47.560  1.00  0.350          H  
ATOM   9308 1HG1 ILE A 594      22.669 -42.851 -48.878  1.00  0.350          H  
ATOM   9309 2HG1 ILE A 594      21.587 -41.821 -49.812  1.00  0.350          H  
ATOM   9310 1HG2 ILE A 594      21.536 -39.325 -49.418  1.00  0.350          H  
ATOM   9311 2HG2 ILE A 594      22.573 -38.572 -48.194  1.00  0.350          H  
ATOM   9312 3HG2 ILE A 594      23.284 -39.170 -49.702  1.00  0.350          H  
ATOM   9313 1HD1 ILE A 594      23.373 -42.759 -51.190  1.00  0.350          H  
ATOM   9314 2HD1 ILE A 594      23.549 -40.997 -51.106  1.00  0.350          H  
ATOM   9315 3HD1 ILE A 594      24.581 -42.053 -50.137  1.00  0.350          H  
ATOM   9316  N   TYR A 595      25.101 -38.737 -47.061  1.00  0.160          N  
ATOM   9317  CA  TYR A 595      25.406 -37.526 -46.316  1.00  0.140          C  
ATOM   9318  C   TYR A 595      24.738 -36.302 -46.920  1.00  0.140          C  
ATOM   9319  O   TYR A 595      24.773 -36.090 -48.137  1.00  0.150          O  
ATOM   9320  CB  TYR A 595      26.908 -37.271 -46.275  1.00  0.200          C  
ATOM   9321  CG  TYR A 595      27.247 -35.935 -45.672  1.00  0.200          C  
ATOM   9322  CD1 TYR A 595      27.241 -35.782 -44.315  1.00  0.200          C  
ATOM   9323  CD2 TYR A 595      27.529 -34.851 -46.493  1.00  0.200          C  
ATOM   9324  CE1 TYR A 595      27.508 -34.564 -43.752  1.00  0.200          C  
ATOM   9325  CE2 TYR A 595      27.791 -33.629 -45.932  1.00  0.200          C  
ATOM   9326  CZ  TYR A 595      27.782 -33.482 -44.562  1.00  0.200          C  
ATOM   9327  OH  TYR A 595      28.043 -32.256 -43.991  1.00  0.200          O  
ATOM   9328  H   TYR A 595      25.467 -38.845 -48.005  1.00  0.190          H  
ATOM   9329  HA  TYR A 595      25.027 -37.637 -45.298  1.00  0.170          H  
ATOM   9330 1HB  TYR A 595      27.396 -38.045 -45.691  1.00  0.240          H  
ATOM   9331 2HB  TYR A 595      27.293 -37.303 -47.286  1.00  0.240          H  
ATOM   9332  HD1 TYR A 595      27.012 -36.624 -43.687  1.00  0.240          H  
ATOM   9333  HD2 TYR A 595      27.527 -34.967 -47.577  1.00  0.240          H  
ATOM   9334  HE1 TYR A 595      27.495 -34.450 -42.667  1.00  0.240          H  
ATOM   9335  HE2 TYR A 595      27.998 -32.774 -46.566  1.00  0.240          H  
ATOM   9336  HH  TYR A 595      27.990 -32.332 -43.030  1.00  0.240          H  
ATOM   9337  N   THR A 596      24.143 -35.483 -46.067  1.00  0.130          N  
ATOM   9338  CA  THR A 596      23.517 -34.251 -46.502  1.00  0.130          C  
ATOM   9339  C   THR A 596      24.082 -33.021 -45.761  1.00  0.140          C  
ATOM   9340  O   THR A 596      24.141 -33.036 -44.535  1.00  0.190          O  
ATOM   9341  CB  THR A 596      21.992 -34.362 -46.309  1.00  0.180          C  
ATOM   9342  OG1 THR A 596      21.498 -35.412 -47.141  1.00  0.180          O  
ATOM   9343  CG2 THR A 596      21.326 -33.097 -46.607  1.00  0.180          C  
ATOM   9344  H   THR A 596      24.112 -35.714 -45.070  1.00  0.160          H  
ATOM   9345  HA  THR A 596      23.661 -34.166 -47.569  1.00  0.160          H  
ATOM   9346  HB  THR A 596      21.781 -34.632 -45.302  1.00  0.220          H  
ATOM   9347  HG1 THR A 596      20.531 -35.443 -47.109  1.00  0.220          H  
ATOM   9348 1HG2 THR A 596      20.266 -33.208 -46.469  1.00  0.220          H  
ATOM   9349 2HG2 THR A 596      21.680 -32.337 -45.946  1.00  0.220          H  
ATOM   9350 3HG2 THR A 596      21.529 -32.816 -47.604  1.00  0.220          H  
ATOM   9351  N   PRO A 597      24.584 -31.978 -46.456  1.00  0.150          N  
ATOM   9352  CA  PRO A 597      25.032 -30.718 -45.880  1.00  0.180          C  
ATOM   9353  C   PRO A 597      23.819 -30.083 -45.214  1.00  0.160          C  
ATOM   9354  O   PRO A 597      22.710 -30.221 -45.734  1.00  0.160          O  
ATOM   9355  CB  PRO A 597      25.519 -29.936 -47.102  1.00  0.270          C  
ATOM   9356  CG  PRO A 597      25.824 -30.971 -48.140  1.00  0.270          C  
ATOM   9357  CD  PRO A 597      24.824 -32.084 -47.899  1.00  0.270          C  
ATOM   9358  HA  PRO A 597      25.840 -30.903 -45.156  1.00  0.220          H  
ATOM   9359 1HB  PRO A 597      24.780 -29.229 -47.425  1.00  0.320          H  
ATOM   9360 2HB  PRO A 597      26.412 -29.346 -46.832  1.00  0.320          H  
ATOM   9361 1HG  PRO A 597      25.722 -30.511 -49.136  1.00  0.320          H  
ATOM   9362 2HG  PRO A 597      26.869 -31.299 -48.055  1.00  0.320          H  
ATOM   9363 1HD  PRO A 597      23.895 -31.921 -48.453  1.00  0.320          H  
ATOM   9364 2HD  PRO A 597      25.320 -33.027 -48.155  1.00  0.320          H  
ATOM   9365  N   ASN A 598      23.964 -29.322 -44.134  1.00  0.150          N  
ATOM   9366  CA  ASN A 598      22.714 -28.810 -43.582  1.00  0.150          C  
ATOM   9367  C   ASN A 598      22.352 -27.465 -44.204  1.00  0.120          C  
ATOM   9368  O   ASN A 598      22.649 -26.392 -43.667  1.00  0.150          O  
ATOM   9369  CB  ASN A 598      22.783 -28.719 -42.071  1.00  0.210          C  
ATOM   9370  CG  ASN A 598      21.436 -28.475 -41.461  1.00  0.210          C  
ATOM   9371  OD1 ASN A 598      20.427 -28.409 -42.169  1.00  0.210          O  
ATOM   9372  ND2 ASN A 598      21.394 -28.358 -40.164  1.00  0.210          N  
ATOM   9373  H   ASN A 598      24.864 -29.151 -43.708  1.00  0.180          H  
ATOM   9374  HA  ASN A 598      21.907 -29.502 -43.833  1.00  0.180          H  
ATOM   9375 1HB  ASN A 598      23.196 -29.639 -41.661  1.00  0.250          H  
ATOM   9376 2HB  ASN A 598      23.451 -27.907 -41.784  1.00  0.250          H  
ATOM   9377 1HD2 ASN A 598      20.516 -28.198 -39.715  1.00  0.250          H  
ATOM   9378 2HD2 ASN A 598      22.238 -28.431 -39.630  1.00  0.250          H  
ATOM   9379  N   THR A 599      21.665 -27.580 -45.330  1.00  0.120          N  
ATOM   9380  CA  THR A 599      21.208 -26.493 -46.189  1.00  0.110          C  
ATOM   9381  C   THR A 599      20.120 -26.991 -47.107  1.00  0.130          C  
ATOM   9382  O   THR A 599      20.072 -28.175 -47.434  1.00  0.200          O  
ATOM   9383  CB  THR A 599      22.324 -25.916 -47.077  1.00  0.160          C  
ATOM   9384  OG1 THR A 599      21.797 -24.788 -47.804  1.00  0.160          O  
ATOM   9385  CG2 THR A 599      22.807 -26.968 -48.074  1.00  0.160          C  
ATOM   9386  H   THR A 599      21.525 -28.549 -45.626  1.00  0.140          H  
ATOM   9387  HA  THR A 599      20.801 -25.696 -45.570  1.00  0.130          H  
ATOM   9388  HB  THR A 599      23.160 -25.596 -46.453  1.00  0.190          H  
ATOM   9389  HG1 THR A 599      21.844 -24.004 -47.227  1.00  0.190          H  
ATOM   9390 1HG2 THR A 599      23.601 -26.548 -48.687  1.00  0.190          H  
ATOM   9391 2HG2 THR A 599      23.178 -27.804 -47.522  1.00  0.190          H  
ATOM   9392 3HG2 THR A 599      22.005 -27.298 -48.724  1.00  0.190          H  
ATOM   9393  N   LEU A 600      19.260 -26.091 -47.561  1.00  0.140          N  
ATOM   9394  CA  LEU A 600      18.273 -26.448 -48.577  1.00  0.200          C  
ATOM   9395  C   LEU A 600      18.505 -25.720 -49.903  1.00  0.210          C  
ATOM   9396  O   LEU A 600      17.598 -25.599 -50.723  1.00  0.280          O  
ATOM   9397  CB  LEU A 600      16.848 -26.283 -48.051  1.00  0.260          C  
ATOM   9398  CG  LEU A 600      16.449 -27.243 -46.866  1.00  0.260          C  
ATOM   9399  CD1 LEU A 600      15.105 -26.821 -46.339  1.00  0.260          C  
ATOM   9400  CD2 LEU A 600      16.385 -28.708 -47.321  1.00  0.260          C  
ATOM   9401  H   LEU A 600      19.331 -25.135 -47.247  1.00  0.170          H  
ATOM   9402  HA  LEU A 600      18.399 -27.500 -48.810  1.00  0.240          H  
ATOM   9403 1HB  LEU A 600      16.710 -25.255 -47.723  1.00  0.310          H  
ATOM   9404 2HB  LEU A 600      16.157 -26.476 -48.874  1.00  0.310          H  
ATOM   9405  HG  LEU A 600      17.178 -27.171 -46.096  1.00  0.310          H  
ATOM   9406 1HD1 LEU A 600      14.819 -27.458 -45.504  1.00  0.310          H  
ATOM   9407 2HD1 LEU A 600      15.157 -25.792 -46.011  1.00  0.310          H  
ATOM   9408 3HD1 LEU A 600      14.370 -26.911 -47.135  1.00  0.310          H  
ATOM   9409 1HD2 LEU A 600      16.107 -29.334 -46.477  1.00  0.310          H  
ATOM   9410 2HD2 LEU A 600      15.643 -28.816 -48.112  1.00  0.310          H  
ATOM   9411 3HD2 LEU A 600      17.346 -29.036 -47.690  1.00  0.310          H  
ATOM   9412  N   LEU A 601      19.737 -25.237 -50.105  1.00  0.160          N  
ATOM   9413  CA  LEU A 601      20.168 -24.652 -51.379  1.00  0.180          C  
ATOM   9414  C   LEU A 601      19.409 -23.412 -51.859  1.00  0.180          C  
ATOM   9415  O   LEU A 601      19.170 -23.250 -53.055  1.00  0.260          O  
ATOM   9416  CB  LEU A 601      20.016 -25.743 -52.460  1.00  0.240          C  
ATOM   9417  CG  LEU A 601      20.658 -27.121 -52.134  1.00  0.240          C  
ATOM   9418  CD1 LEU A 601      20.383 -28.090 -53.278  1.00  0.240          C  
ATOM   9419  CD2 LEU A 601      22.100 -26.960 -51.895  1.00  0.240          C  
ATOM   9420  H   LEU A 601      20.423 -25.314 -49.351  1.00  0.190          H  
ATOM   9421  HA  LEU A 601      21.208 -24.364 -51.273  1.00  0.220          H  
ATOM   9422 1HB  LEU A 601      18.959 -25.906 -52.680  1.00  0.290          H  
ATOM   9423 2HB  LEU A 601      20.483 -25.377 -53.373  1.00  0.290          H  
ATOM   9424  HG  LEU A 601      20.198 -27.539 -51.244  1.00  0.290          H  
ATOM   9425 1HD1 LEU A 601      20.806 -29.062 -53.065  1.00  0.290          H  
ATOM   9426 2HD1 LEU A 601      19.312 -28.195 -53.402  1.00  0.290          H  
ATOM   9427 3HD1 LEU A 601      20.816 -27.711 -54.198  1.00  0.290          H  
ATOM   9428 1HD2 LEU A 601      22.509 -27.922 -51.663  1.00  0.290          H  
ATOM   9429 2HD2 LEU A 601      22.565 -26.555 -52.790  1.00  0.290          H  
ATOM   9430 3HD2 LEU A 601      22.283 -26.296 -51.062  1.00  0.290          H  
ATOM   9431  N   HIS A 602      19.024 -22.542 -50.944  1.00  0.220          N  
ATOM   9432  CA  HIS A 602      18.309 -21.317 -51.280  1.00  0.290          C  
ATOM   9433  C   HIS A 602      19.074 -20.379 -52.215  1.00  0.240          C  
ATOM   9434  O   HIS A 602      20.306 -20.305 -52.202  1.00  0.380          O  
ATOM   9435  CB  HIS A 602      17.882 -20.557 -50.035  1.00  0.380          C  
ATOM   9436  CG  HIS A 602      16.972 -19.459 -50.385  1.00  0.380          C  
ATOM   9437  ND1 HIS A 602      15.681 -19.691 -50.835  1.00  0.380          N  
ATOM   9438  CD2 HIS A 602      17.140 -18.121 -50.399  1.00  0.380          C  
ATOM   9439  CE1 HIS A 602      15.098 -18.537 -51.104  1.00  0.380          C  
ATOM   9440  NE2 HIS A 602      15.960 -17.576 -50.861  1.00  0.380          N  
ATOM   9441  H   HIS A 602      19.211 -22.729 -49.971  1.00  0.260          H  
ATOM   9442  HA  HIS A 602      17.393 -21.594 -51.801  1.00  0.350          H  
ATOM   9443 1HB  HIS A 602      17.371 -21.239 -49.363  1.00  0.450          H  
ATOM   9444 2HB  HIS A 602      18.742 -20.151 -49.520  1.00  0.450          H  
ATOM   9445  HD2 HIS A 602      18.038 -17.570 -50.116  1.00  0.450          H  
ATOM   9446  HE1 HIS A 602      14.080 -18.402 -51.470  1.00  0.450          H  
ATOM   9447  HE2 HIS A 602      15.779 -16.546 -50.988  1.00  0.450          H  
ATOM   9448  N   SER A 603      18.333 -19.639 -53.035  1.00  0.380          N  
ATOM   9449  CA  SER A 603      18.907 -18.667 -53.961  1.00  0.430          C  
ATOM   9450  C   SER A 603      19.416 -17.410 -53.245  1.00  0.360          C  
ATOM   9451  O   SER A 603      18.869 -16.315 -53.406  1.00  0.680          O  
ATOM   9452  CB  SER A 603      17.865 -18.257 -54.992  1.00  0.580          C  
ATOM   9453  OG  SER A 603      17.489 -19.339 -55.804  1.00  0.580          O  
ATOM   9454  H   SER A 603      17.327 -19.754 -53.018  1.00  0.460          H  
ATOM   9455  HA  SER A 603      19.746 -19.140 -54.474  1.00  0.520          H  
ATOM   9456 1HB  SER A 603      16.987 -17.867 -54.474  1.00  0.700          H  
ATOM   9457 2HB  SER A 603      18.261 -17.453 -55.611  1.00  0.700          H  
ATOM   9458  HG  SER A 603      16.798 -19.006 -56.385  1.00  0.700          H  
ATOM   9459  N   TYR A 604      20.532 -17.565 -52.528  1.00  0.250          N  
ATOM   9460  CA  TYR A 604      21.141 -16.521 -51.688  1.00  0.250          C  
ATOM   9461  C   TYR A 604      21.607 -15.307 -52.498  1.00  0.220          C  
ATOM   9462  O   TYR A 604      21.855 -14.232 -51.953  1.00  0.240          O  
ATOM   9463  CB  TYR A 604      22.295 -17.098 -50.868  1.00  0.350          C  
ATOM   9464  CG  TYR A 604      21.862 -18.075 -49.753  1.00  0.350          C  
ATOM   9465  CD1 TYR A 604      21.984 -19.409 -49.965  1.00  0.350          C  
ATOM   9466  CD2 TYR A 604      21.377 -17.633 -48.544  1.00  0.350          C  
ATOM   9467  CE1 TYR A 604      21.639 -20.328 -49.006  1.00  0.350          C  
ATOM   9468  CE2 TYR A 604      21.026 -18.542 -47.560  1.00  0.350          C  
ATOM   9469  CZ  TYR A 604      21.159 -19.897 -47.796  1.00  0.350          C  
ATOM   9470  OH  TYR A 604      20.827 -20.830 -46.827  1.00  0.350          O  
ATOM   9471  H   TYR A 604      20.887 -18.526 -52.490  1.00  0.300          H  
ATOM   9472  HA  TYR A 604      20.380 -16.171 -50.990  1.00  0.300          H  
ATOM   9473 1HB  TYR A 604      22.980 -17.623 -51.533  1.00  0.420          H  
ATOM   9474 2HB  TYR A 604      22.852 -16.283 -50.408  1.00  0.420          H  
ATOM   9475  HD1 TYR A 604      22.356 -19.742 -50.912  1.00  0.420          H  
ATOM   9476  HD2 TYR A 604      21.285 -16.576 -48.353  1.00  0.420          H  
ATOM   9477  HE1 TYR A 604      21.751 -21.391 -49.210  1.00  0.420          H  
ATOM   9478  HE2 TYR A 604      20.654 -18.189 -46.597  1.00  0.420          H  
ATOM   9479  HH  TYR A 604      20.579 -20.377 -46.002  1.00  0.420          H  
ATOM   9480  N   ASN A 605      21.677 -15.438 -53.815  1.00  0.220          N  
ATOM   9481  CA  ASN A 605      22.077 -14.330 -54.673  1.00  0.240          C  
ATOM   9482  C   ASN A 605      21.121 -13.141 -54.513  1.00  0.220          C  
ATOM   9483  O   ASN A 605      21.523 -11.986 -54.674  1.00  0.240          O  
ATOM   9484  CB  ASN A 605      22.119 -14.780 -56.115  1.00  0.330          C  
ATOM   9485  CG  ASN A 605      23.286 -15.682 -56.402  1.00  0.330          C  
ATOM   9486  OD1 ASN A 605      24.283 -15.708 -55.670  1.00  0.330          O  
ATOM   9487  ND2 ASN A 605      23.180 -16.435 -57.462  1.00  0.330          N  
ATOM   9488  H   ASN A 605      21.463 -16.341 -54.214  1.00  0.260          H  
ATOM   9489  HA  ASN A 605      23.072 -14.000 -54.375  1.00  0.290          H  
ATOM   9490 1HB  ASN A 605      21.194 -15.309 -56.354  1.00  0.390          H  
ATOM   9491 2HB  ASN A 605      22.175 -13.908 -56.765  1.00  0.390          H  
ATOM   9492 1HD2 ASN A 605      23.923 -17.059 -57.706  1.00  0.390          H  
ATOM   9493 2HD2 ASN A 605      22.360 -16.392 -58.033  1.00  0.390          H  
ATOM   9494  N   ASN A 606      19.860 -13.412 -54.138  1.00  0.210          N  
ATOM   9495  CA  ASN A 606      18.865 -12.359 -53.968  1.00  0.250          C  
ATOM   9496  C   ASN A 606      19.103 -11.556 -52.687  1.00  0.200          C  
ATOM   9497  O   ASN A 606      18.548 -10.472 -52.502  1.00  0.370          O  
ATOM   9498  CB  ASN A 606      17.490 -12.981 -53.955  1.00  0.330          C  
ATOM   9499  CG  ASN A 606      17.085 -13.486 -55.305  1.00  0.330          C  
ATOM   9500  OD1 ASN A 606      17.494 -12.953 -56.347  1.00  0.330          O  
ATOM   9501  ND2 ASN A 606      16.295 -14.525 -55.317  1.00  0.330          N  
ATOM   9502  H   ASN A 606      19.562 -14.385 -53.987  1.00  0.250          H  
ATOM   9503  HA  ASN A 606      18.944 -11.669 -54.808  1.00  0.300          H  
ATOM   9504 1HB  ASN A 606      17.475 -13.817 -53.244  1.00  0.400          H  
ATOM   9505 2HB  ASN A 606      16.759 -12.250 -53.613  1.00  0.400          H  
ATOM   9506 1HD2 ASN A 606      15.995 -14.913 -56.186  1.00  0.400          H  
ATOM   9507 2HD2 ASN A 606      15.996 -14.944 -54.454  1.00  0.400          H  
ATOM   9508  N   ILE A 607      19.937 -12.097 -51.808  1.00  0.180          N  
ATOM   9509  CA  ILE A 607      20.295 -11.479 -50.556  1.00  0.170          C  
ATOM   9510  C   ILE A 607      21.594 -10.747 -50.761  1.00  0.180          C  
ATOM   9511  O   ILE A 607      21.691  -9.548 -50.529  1.00  0.210          O  
ATOM   9512  CB  ILE A 607      20.443 -12.529 -49.440  1.00  0.240          C  
ATOM   9513  CG1 ILE A 607      19.068 -13.209 -49.204  1.00  0.240          C  
ATOM   9514  CG2 ILE A 607      21.017 -11.873 -48.150  1.00  0.240          C  
ATOM   9515  CD1 ILE A 607      19.124 -14.439 -48.351  1.00  0.240          C  
ATOM   9516  H   ILE A 607      20.389 -12.978 -52.040  1.00  0.220          H  
ATOM   9517  HA  ILE A 607      19.535 -10.760 -50.278  1.00  0.200          H  
ATOM   9518  HB  ILE A 607      21.126 -13.305 -49.767  1.00  0.290          H  
ATOM   9519 1HG1 ILE A 607      18.399 -12.502 -48.731  1.00  0.290          H  
ATOM   9520 2HG1 ILE A 607      18.641 -13.495 -50.168  1.00  0.290          H  
ATOM   9521 1HG2 ILE A 607      21.124 -12.612 -47.389  1.00  0.290          H  
ATOM   9522 2HG2 ILE A 607      21.992 -11.435 -48.351  1.00  0.290          H  
ATOM   9523 3HG2 ILE A 607      20.362 -11.113 -47.794  1.00  0.290          H  
ATOM   9524 1HD1 ILE A 607      18.126 -14.856 -48.244  1.00  0.290          H  
ATOM   9525 2HD1 ILE A 607      19.752 -15.158 -48.832  1.00  0.290          H  
ATOM   9526 3HD1 ILE A 607      19.512 -14.211 -47.381  1.00  0.290          H  
ATOM   9527  N   VAL A 608      22.568 -11.427 -51.351  1.00  0.190          N  
ATOM   9528  CA  VAL A 608      23.886 -10.841 -51.549  1.00  0.210          C  
ATOM   9529  C   VAL A 608      23.775  -9.542 -52.369  1.00  0.230          C  
ATOM   9530  O   VAL A 608      24.361  -8.514 -52.010  1.00  0.280          O  
ATOM   9531  CB  VAL A 608      24.801 -11.877 -52.254  1.00  0.290          C  
ATOM   9532  CG1 VAL A 608      26.091 -11.266 -52.657  1.00  0.290          C  
ATOM   9533  CG2 VAL A 608      25.074 -13.059 -51.310  1.00  0.290          C  
ATOM   9534  H   VAL A 608      22.398 -12.404 -51.591  1.00  0.230          H  
ATOM   9535  HA  VAL A 608      24.307 -10.607 -50.577  1.00  0.250          H  
ATOM   9536  HB  VAL A 608      24.300 -12.230 -53.155  1.00  0.340          H  
ATOM   9537 1HG1 VAL A 608      26.711 -12.013 -53.154  1.00  0.340          H  
ATOM   9538 2HG1 VAL A 608      25.930 -10.432 -53.335  1.00  0.340          H  
ATOM   9539 3HG1 VAL A 608      26.583 -10.930 -51.768  1.00  0.340          H  
ATOM   9540 1HG2 VAL A 608      25.704 -13.795 -51.814  1.00  0.340          H  
ATOM   9541 2HG2 VAL A 608      25.580 -12.707 -50.416  1.00  0.340          H  
ATOM   9542 3HG2 VAL A 608      24.134 -13.521 -51.036  1.00  0.340          H  
ATOM   9543  N   LYS A 609      22.984  -9.557 -53.449  1.00  0.210          N  
ATOM   9544  CA  LYS A 609      22.770  -8.364 -54.270  1.00  0.280          C  
ATOM   9545  C   LYS A 609      22.121  -7.182 -53.524  1.00  0.340          C  
ATOM   9546  O   LYS A 609      22.211  -6.042 -53.979  1.00  0.610          O  
ATOM   9547  CB  LYS A 609      21.919  -8.709 -55.491  1.00  0.360          C  
ATOM   9548  CG  LYS A 609      22.629  -9.564 -56.541  1.00  0.360          C  
ATOM   9549  CD  LYS A 609      21.692  -9.895 -57.703  1.00  0.360          C  
ATOM   9550  CE  LYS A 609      22.380 -10.754 -58.758  1.00  0.360          C  
ATOM   9551  NZ  LYS A 609      21.458 -11.095 -59.885  1.00  0.360          N  
ATOM   9552  H   LYS A 609      22.535 -10.432 -53.739  1.00  0.250          H  
ATOM   9553  HA  LYS A 609      23.745  -8.027 -54.621  1.00  0.340          H  
ATOM   9554 1HB  LYS A 609      21.032  -9.258 -55.161  1.00  0.440          H  
ATOM   9555 2HB  LYS A 609      21.580  -7.792 -55.968  1.00  0.440          H  
ATOM   9556 1HG  LYS A 609      23.489  -9.016 -56.923  1.00  0.440          H  
ATOM   9557 2HG  LYS A 609      22.985 -10.484 -56.086  1.00  0.440          H  
ATOM   9558 1HD  LYS A 609      20.828 -10.443 -57.314  1.00  0.440          H  
ATOM   9559 2HD  LYS A 609      21.340  -8.974 -58.164  1.00  0.440          H  
ATOM   9560 1HE  LYS A 609      23.239 -10.214 -59.154  1.00  0.440          H  
ATOM   9561 2HE  LYS A 609      22.727 -11.678 -58.293  1.00  0.440          H  
ATOM   9562 1HZ  LYS A 609      21.947 -11.665 -60.563  1.00  0.440          H  
ATOM   9563 2HZ  LYS A 609      20.662 -11.608 -59.525  1.00  0.440          H  
ATOM   9564 3HZ  LYS A 609      21.138 -10.247 -60.331  1.00  0.440          H  
ATOM   9565  N   ALA A 610      21.391  -7.458 -52.442  1.00  0.250          N  
ATOM   9566  CA  ALA A 610      20.704  -6.436 -51.667  1.00  0.320          C  
ATOM   9567  C   ALA A 610      21.583  -5.920 -50.534  1.00  0.340          C  
ATOM   9568  O   ALA A 610      21.593  -4.719 -50.235  1.00  0.530          O  
ATOM   9569  CB  ALA A 610      19.418  -7.009 -51.086  1.00  0.420          C  
ATOM   9570  H   ALA A 610      21.375  -8.409 -52.089  1.00  0.300          H  
ATOM   9571  HA  ALA A 610      20.468  -5.605 -52.329  1.00  0.380          H  
ATOM   9572 1HB  ALA A 610      18.895  -6.242 -50.522  1.00  0.500          H  
ATOM   9573 2HB  ALA A 610      18.780  -7.368 -51.894  1.00  0.500          H  
ATOM   9574 3HB  ALA A 610      19.663  -7.842 -50.426  1.00  0.500          H  
ATOM   9575  N   VAL A 611      22.303  -6.853 -49.909  1.00  0.250          N  
ATOM   9576  CA  VAL A 611      23.144  -6.639 -48.744  1.00  0.230          C  
ATOM   9577  C   VAL A 611      24.515  -6.006 -49.008  1.00  0.230          C  
ATOM   9578  O   VAL A 611      24.855  -5.008 -48.356  1.00  0.270          O  
ATOM   9579  CB  VAL A 611      23.322  -7.997 -48.013  1.00  0.330          C  
ATOM   9580  CG1 VAL A 611      24.300  -7.904 -46.915  1.00  0.330          C  
ATOM   9581  CG2 VAL A 611      22.000  -8.431 -47.405  1.00  0.330          C  
ATOM   9582  H   VAL A 611      22.202  -7.811 -50.247  1.00  0.300          H  
ATOM   9583  HA  VAL A 611      22.601  -5.978 -48.073  1.00  0.280          H  
ATOM   9584  HB  VAL A 611      23.668  -8.737 -48.732  1.00  0.400          H  
ATOM   9585 1HG1 VAL A 611      24.389  -8.875 -46.440  1.00  0.400          H  
ATOM   9586 2HG1 VAL A 611      25.258  -7.612 -47.301  1.00  0.400          H  
ATOM   9587 3HG1 VAL A 611      23.952  -7.174 -46.191  1.00  0.400          H  
ATOM   9588 1HG2 VAL A 611      22.128  -9.389 -46.903  1.00  0.400          H  
ATOM   9589 2HG2 VAL A 611      21.663  -7.687 -46.680  1.00  0.400          H  
ATOM   9590 3HG2 VAL A 611      21.261  -8.529 -48.192  1.00  0.400          H  
ATOM   9591  N   LEU A 612      25.280  -6.529 -49.976  1.00  0.220          N  
ATOM   9592  CA  LEU A 612      26.649  -6.049 -50.160  1.00  0.230          C  
ATOM   9593  C   LEU A 612      26.747  -4.582 -50.509  1.00  0.300          C  
ATOM   9594  O   LEU A 612      27.698  -3.908 -50.117  1.00  0.360          O  
ATOM   9595  CB  LEU A 612      27.384  -6.823 -51.239  1.00  0.320          C  
ATOM   9596  CG  LEU A 612      27.700  -8.286 -50.964  1.00  0.320          C  
ATOM   9597  CD1 LEU A 612      28.375  -8.838 -52.193  1.00  0.320          C  
ATOM   9598  CD2 LEU A 612      28.591  -8.453 -49.738  1.00  0.320          C  
ATOM   9599  H   LEU A 612      24.919  -7.297 -50.550  1.00  0.260          H  
ATOM   9600  HA  LEU A 612      27.169  -6.181 -49.224  1.00  0.280          H  
ATOM   9601 1HB  LEU A 612      26.771  -6.794 -52.143  1.00  0.380          H  
ATOM   9602 2HB  LEU A 612      28.313  -6.311 -51.446  1.00  0.380          H  
ATOM   9603  HG  LEU A 612      26.773  -8.828 -50.812  1.00  0.380          H  
ATOM   9604 1HD1 LEU A 612      28.593  -9.881 -52.047  1.00  0.380          H  
ATOM   9605 2HD1 LEU A 612      27.719  -8.724 -53.055  1.00  0.380          H  
ATOM   9606 3HD1 LEU A 612      29.303  -8.304 -52.375  1.00  0.380          H  
ATOM   9607 1HD2 LEU A 612      28.819  -9.504 -49.588  1.00  0.380          H  
ATOM   9608 2HD2 LEU A 612      29.471  -7.921 -49.911  1.00  0.380          H  
ATOM   9609 3HD2 LEU A 612      28.118  -8.076 -48.846  1.00  0.380          H  
ATOM   9610  N   ASN A 613      25.762  -4.047 -51.204  1.00  0.390          N  
ATOM   9611  CA  ASN A 613      25.811  -2.650 -51.580  1.00  0.540          C  
ATOM   9612  C   ASN A 613      25.915  -1.736 -50.357  1.00  0.520          C  
ATOM   9613  O   ASN A 613      26.513  -0.662 -50.440  1.00  0.760          O  
ATOM   9614  CB  ASN A 613      24.591  -2.311 -52.404  1.00  0.700          C  
ATOM   9615  CG  ASN A 613      24.659  -2.911 -53.777  1.00  0.700          C  
ATOM   9616  OD1 ASN A 613      25.739  -3.249 -54.283  1.00  0.700          O  
ATOM   9617  ND2 ASN A 613      23.522  -3.067 -54.393  1.00  0.700          N  
ATOM   9618  H   ASN A 613      25.006  -4.631 -51.533  1.00  0.470          H  
ATOM   9619  HA  ASN A 613      26.706  -2.486 -52.182  1.00  0.650          H  
ATOM   9620 1HB  ASN A 613      23.696  -2.683 -51.896  1.00  0.840          H  
ATOM   9621 2HB  ASN A 613      24.496  -1.229 -52.488  1.00  0.840          H  
ATOM   9622 1HD2 ASN A 613      23.499  -3.475 -55.305  1.00  0.840          H  
ATOM   9623 2HD2 ASN A 613      22.667  -2.796 -53.952  1.00  0.840          H  
ATOM   9624  N   ASP A 614      25.344  -2.139 -49.211  1.00  0.330          N  
ATOM   9625  CA  ASP A 614      25.451  -1.287 -48.045  1.00  0.280          C  
ATOM   9626  C   ASP A 614      26.637  -1.680 -47.200  1.00  0.260          C  
ATOM   9627  O   ASP A 614      27.273  -0.808 -46.621  1.00  0.280          O  
ATOM   9628  CB  ASP A 614      24.193  -1.291 -47.197  1.00  0.410          C  
ATOM   9629  CG  ASP A 614      23.013  -0.669 -47.901  1.00  0.410          C  
ATOM   9630  OD1 ASP A 614      23.115   0.438 -48.355  1.00  0.410          O  
ATOM   9631  OD2 ASP A 614      21.986  -1.306 -47.949  1.00  0.410          O  
ATOM   9632  H   ASP A 614      24.873  -3.041 -49.127  1.00  0.400          H  
ATOM   9633  HA  ASP A 614      25.608  -0.262 -48.380  1.00  0.340          H  
ATOM   9634 1HB  ASP A 614      23.950  -2.321 -46.929  1.00  0.490          H  
ATOM   9635 2HB  ASP A 614      24.375  -0.749 -46.275  1.00  0.490          H  
ATOM   9636  N   LEU A 615      26.966  -2.979 -47.141  1.00  0.240          N  
ATOM   9637  CA  LEU A 615      28.102  -3.425 -46.324  1.00  0.240          C  
ATOM   9638  C   LEU A 615      29.399  -2.817 -46.817  1.00  0.240          C  
ATOM   9639  O   LEU A 615      30.280  -2.496 -46.029  1.00  0.240          O  
ATOM   9640  CB  LEU A 615      28.233  -4.951 -46.320  1.00  0.340          C  
ATOM   9641  CG  LEU A 615      27.531  -5.714 -45.177  1.00  0.340          C  
ATOM   9642  CD1 LEU A 615      26.070  -5.330 -45.117  1.00  0.340          C  
ATOM   9643  CD2 LEU A 615      27.704  -7.223 -45.427  1.00  0.340          C  
ATOM   9644  H   LEU A 615      26.395  -3.664 -47.642  1.00  0.290          H  
ATOM   9645  HA  LEU A 615      27.949  -3.086 -45.308  1.00  0.290          H  
ATOM   9646 1HB  LEU A 615      27.831  -5.318 -47.248  1.00  0.400          H  
ATOM   9647 2HB  LEU A 615      29.289  -5.198 -46.292  1.00  0.400          H  
ATOM   9648  HG  LEU A 615      27.980  -5.452 -44.221  1.00  0.400          H  
ATOM   9649 1HD1 LEU A 615      25.599  -5.872 -44.315  1.00  0.400          H  
ATOM   9650 2HD1 LEU A 615      25.954  -4.272 -44.932  1.00  0.400          H  
ATOM   9651 3HD1 LEU A 615      25.599  -5.569 -46.046  1.00  0.400          H  
ATOM   9652 1HD2 LEU A 615      27.220  -7.787 -44.637  1.00  0.400          H  
ATOM   9653 2HD2 LEU A 615      27.269  -7.494 -46.375  1.00  0.400          H  
ATOM   9654 3HD2 LEU A 615      28.756  -7.465 -45.445  1.00  0.400          H  
ATOM   9655  N   LYS A 616      29.523  -2.676 -48.131  1.00  0.240          N  
ATOM   9656  CA  LYS A 616      30.695  -2.070 -48.738  1.00  0.240          C  
ATOM   9657  C   LYS A 616      30.870  -0.580 -48.400  1.00  0.230          C  
ATOM   9658  O   LYS A 616      32.004  -0.102 -48.313  1.00  0.260          O  
ATOM   9659  CB  LYS A 616      30.672  -2.263 -50.252  1.00  0.340          C  
ATOM   9660  CG  LYS A 616      30.945  -3.700 -50.709  1.00  0.340          C  
ATOM   9661  CD  LYS A 616      30.869  -3.818 -52.223  1.00  0.340          C  
ATOM   9662  CE  LYS A 616      31.190  -5.231 -52.706  1.00  0.340          C  
ATOM   9663  NZ  LYS A 616      31.085  -5.338 -54.197  1.00  0.340          N  
ATOM   9664  H   LYS A 616      28.766  -3.005 -48.740  1.00  0.290          H  
ATOM   9665  HA  LYS A 616      31.571  -2.591 -48.353  1.00  0.290          H  
ATOM   9666 1HB  LYS A 616      29.686  -1.976 -50.632  1.00  0.400          H  
ATOM   9667 2HB  LYS A 616      31.406  -1.607 -50.715  1.00  0.400          H  
ATOM   9668 1HG  LYS A 616      31.942  -3.994 -50.379  1.00  0.400          H  
ATOM   9669 2HG  LYS A 616      30.220  -4.375 -50.255  1.00  0.400          H  
ATOM   9670 1HD  LYS A 616      29.857  -3.557 -52.547  1.00  0.400          H  
ATOM   9671 2HD  LYS A 616      31.569  -3.119 -52.679  1.00  0.400          H  
ATOM   9672 1HE  LYS A 616      32.203  -5.492 -52.401  1.00  0.400          H  
ATOM   9673 2HE  LYS A 616      30.497  -5.934 -52.250  1.00  0.400          H  
ATOM   9674 1HZ  LYS A 616      31.303  -6.282 -54.490  1.00  0.400          H  
ATOM   9675 2HZ  LYS A 616      30.142  -5.108 -54.486  1.00  0.400          H  
ATOM   9676 3HZ  LYS A 616      31.735  -4.696 -54.629  1.00  0.400          H  
ATOM   9677  N   SER A 617      29.774   0.163 -48.219  1.00  0.270          N  
ATOM   9678  CA  SER A 617      29.823   1.606 -47.969  1.00  0.250          C  
ATOM   9679  C   SER A 617      30.096   1.944 -46.505  1.00  0.220          C  
ATOM   9680  O   SER A 617      29.257   2.531 -45.809  1.00  0.260          O  
ATOM   9681  CB  SER A 617      28.510   2.239 -48.396  1.00  0.360          C  
ATOM   9682  OG  SER A 617      28.308   2.123 -49.782  1.00  0.360          O  
ATOM   9683  H   SER A 617      28.858  -0.268 -48.281  1.00  0.320          H  
ATOM   9684  HA  SER A 617      30.627   2.027 -48.570  1.00  0.300          H  
ATOM   9685 1HB  SER A 617      27.690   1.742 -47.870  1.00  0.430          H  
ATOM   9686 2HB  SER A 617      28.496   3.288 -48.110  1.00  0.430          H  
ATOM   9687  HG  SER A 617      27.414   2.441 -49.948  1.00  0.430          H  
ATOM   9688  N   VAL A 618      31.277   1.542 -46.051  1.00  0.190          N  
ATOM   9689  CA  VAL A 618      31.728   1.727 -44.677  1.00  0.200          C  
ATOM   9690  C   VAL A 618      33.138   2.288 -44.565  1.00  0.200          C  
ATOM   9691  O   VAL A 618      33.907   2.292 -45.528  1.00  0.210          O  
ATOM   9692  CB  VAL A 618      31.657   0.411 -43.891  1.00  0.280          C  
ATOM   9693  CG1 VAL A 618      30.216  -0.078 -43.837  1.00  0.280          C  
ATOM   9694  CG2 VAL A 618      32.569  -0.627 -44.556  1.00  0.280          C  
ATOM   9695  H   VAL A 618      31.863   1.073 -46.746  1.00  0.230          H  
ATOM   9696  HA  VAL A 618      31.052   2.434 -44.198  1.00  0.240          H  
ATOM   9697  HB  VAL A 618      31.983   0.588 -42.871  1.00  0.330          H  
ATOM   9698 1HG1 VAL A 618      30.157  -0.977 -43.271  1.00  0.330          H  
ATOM   9699 2HG1 VAL A 618      29.601   0.681 -43.366  1.00  0.330          H  
ATOM   9700 3HG1 VAL A 618      29.845  -0.271 -44.842  1.00  0.330          H  
ATOM   9701 1HG2 VAL A 618      32.541  -1.551 -44.008  1.00  0.330          H  
ATOM   9702 2HG2 VAL A 618      32.231  -0.808 -45.576  1.00  0.330          H  
ATOM   9703 3HG2 VAL A 618      33.585  -0.264 -44.576  1.00  0.330          H  
ATOM   9704  N   GLN A 619      33.467   2.745 -43.363  1.00  0.200          N  
ATOM   9705  CA  GLN A 619      34.789   3.249 -43.032  1.00  0.200          C  
ATOM   9706  C   GLN A 619      35.107   2.945 -41.573  1.00  0.180          C  
ATOM   9707  O   GLN A 619      34.302   3.214 -40.687  1.00  0.180          O  
ATOM   9708  CB  GLN A 619      34.866   4.753 -43.320  1.00  0.280          C  
ATOM   9709  CG  GLN A 619      36.208   5.398 -43.056  1.00  0.280          C  
ATOM   9710  CD  GLN A 619      36.197   6.861 -43.397  1.00  0.280          C  
ATOM   9711  OE1 GLN A 619      35.160   7.521 -43.305  1.00  0.280          O  
ATOM   9712  NE2 GLN A 619      37.346   7.388 -43.796  1.00  0.280          N  
ATOM   9713  H   GLN A 619      32.761   2.711 -42.642  1.00  0.240          H  
ATOM   9714  HA  GLN A 619      35.524   2.738 -43.653  1.00  0.240          H  
ATOM   9715 1HB  GLN A 619      34.626   4.926 -44.370  1.00  0.340          H  
ATOM   9716 2HB  GLN A 619      34.137   5.273 -42.746  1.00  0.340          H  
ATOM   9717 1HG  GLN A 619      36.441   5.317 -42.005  1.00  0.340          H  
ATOM   9718 2HG  GLN A 619      36.972   4.908 -43.656  1.00  0.340          H  
ATOM   9719 1HE2 GLN A 619      37.394   8.360 -44.038  1.00  0.340          H  
ATOM   9720 2HE2 GLN A 619      38.170   6.821 -43.853  1.00  0.340          H  
ATOM   9721  N   TYR A 620      36.315   2.455 -41.322  1.00  0.180          N  
ATOM   9722  CA  TYR A 620      36.793   2.081 -39.983  1.00  0.140          C  
ATOM   9723  C   TYR A 620      36.591   3.192 -38.954  1.00  0.130          C  
ATOM   9724  O   TYR A 620      36.213   2.941 -37.815  1.00  0.130          O  
ATOM   9725  CB  TYR A 620      38.265   1.681 -40.070  1.00  0.210          C  
ATOM   9726  CG  TYR A 620      38.894   1.226 -38.780  1.00  0.210          C  
ATOM   9727  CD1 TYR A 620      38.662  -0.061 -38.325  1.00  0.210          C  
ATOM   9728  CD2 TYR A 620      39.727   2.071 -38.069  1.00  0.210          C  
ATOM   9729  CE1 TYR A 620      39.262  -0.499 -37.176  1.00  0.210          C  
ATOM   9730  CE2 TYR A 620      40.328   1.627 -36.912  1.00  0.210          C  
ATOM   9731  CZ  TYR A 620      40.108   0.349 -36.470  1.00  0.210          C  
ATOM   9732  OH  TYR A 620      40.724  -0.097 -35.329  1.00  0.210          O  
ATOM   9733  H   TYR A 620      36.928   2.280 -42.105  1.00  0.220          H  
ATOM   9734  HA  TYR A 620      36.219   1.215 -39.648  1.00  0.170          H  
ATOM   9735 1HB  TYR A 620      38.379   0.880 -40.794  1.00  0.250          H  
ATOM   9736 2HB  TYR A 620      38.842   2.529 -40.438  1.00  0.250          H  
ATOM   9737  HD1 TYR A 620      38.010  -0.725 -38.881  1.00  0.250          H  
ATOM   9738  HD2 TYR A 620      39.914   3.090 -38.424  1.00  0.250          H  
ATOM   9739  HE1 TYR A 620      39.079  -1.506 -36.831  1.00  0.250          H  
ATOM   9740  HE2 TYR A 620      40.988   2.293 -36.358  1.00  0.250          H  
ATOM   9741  HH  TYR A 620      41.112   0.652 -34.843  1.00  0.250          H  
ATOM   9742  N   ASP A 621      36.912   4.417 -39.350  1.00  0.150          N  
ATOM   9743  CA  ASP A 621      36.853   5.584 -38.480  1.00  0.170          C  
ATOM   9744  C   ASP A 621      35.509   6.319 -38.504  1.00  0.150          C  
ATOM   9745  O   ASP A 621      35.395   7.402 -37.926  1.00  0.150          O  
ATOM   9746  CB  ASP A 621      37.951   6.568 -38.889  1.00  0.230          C  
ATOM   9747  CG  ASP A 621      39.374   6.065 -38.624  1.00  0.230          C  
ATOM   9748  OD1 ASP A 621      39.645   5.583 -37.549  1.00  0.230          O  
ATOM   9749  OD2 ASP A 621      40.170   6.144 -39.527  1.00  0.230          O  
ATOM   9750  H   ASP A 621      37.249   4.531 -40.293  1.00  0.180          H  
ATOM   9751  HA  ASP A 621      37.037   5.257 -37.463  1.00  0.200          H  
ATOM   9752 1HB  ASP A 621      37.851   6.793 -39.951  1.00  0.280          H  
ATOM   9753 2HB  ASP A 621      37.813   7.504 -38.347  1.00  0.280          H  
ATOM   9754  N   SER A 622      34.512   5.766 -39.193  1.00  0.160          N  
ATOM   9755  CA  SER A 622      33.191   6.377 -39.307  1.00  0.160          C  
ATOM   9756  C   SER A 622      32.471   6.500 -37.993  1.00  0.160          C  
ATOM   9757  O   SER A 622      32.573   5.629 -37.119  1.00  0.180          O  
ATOM   9758  CB  SER A 622      32.278   5.615 -40.235  1.00  0.220          C  
ATOM   9759  OG  SER A 622      30.966   6.156 -40.202  1.00  0.220          O  
ATOM   9760  H   SER A 622      34.641   4.850 -39.630  1.00  0.190          H  
ATOM   9761  HA  SER A 622      33.323   7.381 -39.712  1.00  0.190          H  
ATOM   9762 1HB  SER A 622      32.656   5.671 -41.230  1.00  0.270          H  
ATOM   9763 2HB  SER A 622      32.254   4.566 -39.948  1.00  0.270          H  
ATOM   9764  HG  SER A 622      30.493   5.716 -40.922  1.00  0.270          H  
ATOM   9765  N   ASP A 623      31.640   7.538 -37.895  1.00  0.170          N  
ATOM   9766  CA  ASP A 623      30.808   7.735 -36.722  1.00  0.180          C  
ATOM   9767  C   ASP A 623      29.976   6.488 -36.479  1.00  0.170          C  
ATOM   9768  O   ASP A 623      29.741   6.115 -35.337  1.00  0.160          O  
ATOM   9769  CB  ASP A 623      29.837   8.898 -36.915  1.00  0.250          C  
ATOM   9770  CG  ASP A 623      30.468  10.279 -36.927  1.00  0.250          C  
ATOM   9771  OD1 ASP A 623      31.608  10.423 -36.563  1.00  0.250          O  
ATOM   9772  OD2 ASP A 623      29.780  11.188 -37.313  1.00  0.250          O  
ATOM   9773  H   ASP A 623      31.611   8.215 -38.646  1.00  0.200          H  
ATOM   9774  HA  ASP A 623      31.446   7.922 -35.859  1.00  0.220          H  
ATOM   9775 1HB  ASP A 623      29.295   8.760 -37.849  1.00  0.300          H  
ATOM   9776 2HB  ASP A 623      29.105   8.871 -36.115  1.00  0.300          H  
ATOM   9777  N   ALA A 624      29.549   5.808 -37.547  1.00  0.180          N  
ATOM   9778  CA  ALA A 624      28.731   4.615 -37.393  1.00  0.190          C  
ATOM   9779  C   ALA A 624      29.442   3.532 -36.571  1.00  0.180          C  
ATOM   9780  O   ALA A 624      28.795   2.805 -35.806  1.00  0.230          O  
ATOM   9781  CB  ALA A 624      28.371   4.077 -38.752  1.00  0.260          C  
ATOM   9782  H   ALA A 624      29.786   6.135 -38.485  1.00  0.220          H  
ATOM   9783  HA  ALA A 624      27.820   4.898 -36.867  1.00  0.230          H  
ATOM   9784 1HB  ALA A 624      27.726   3.213 -38.640  1.00  0.310          H  
ATOM   9785 2HB  ALA A 624      27.846   4.843 -39.317  1.00  0.310          H  
ATOM   9786 3HB  ALA A 624      29.276   3.789 -39.281  1.00  0.310          H  
ATOM   9787  N   VAL A 625      30.767   3.410 -36.737  1.00  0.180          N  
ATOM   9788  CA  VAL A 625      31.555   2.435 -36.006  1.00  0.190          C  
ATOM   9789  C   VAL A 625      31.610   2.850 -34.558  1.00  0.190          C  
ATOM   9790  O   VAL A 625      31.443   2.027 -33.657  1.00  0.220          O  
ATOM   9791  CB  VAL A 625      32.970   2.312 -36.605  1.00  0.260          C  
ATOM   9792  CG1 VAL A 625      33.885   1.455 -35.699  1.00  0.260          C  
ATOM   9793  CG2 VAL A 625      32.843   1.666 -37.999  1.00  0.260          C  
ATOM   9794  H   VAL A 625      31.274   4.057 -37.340  1.00  0.220          H  
ATOM   9795  HA  VAL A 625      31.070   1.466 -36.085  1.00  0.230          H  
ATOM   9796  HB  VAL A 625      33.426   3.302 -36.697  1.00  0.310          H  
ATOM   9797 1HG1 VAL A 625      34.873   1.386 -36.161  1.00  0.310          H  
ATOM   9798 2HG1 VAL A 625      33.985   1.921 -34.723  1.00  0.310          H  
ATOM   9799 3HG1 VAL A 625      33.478   0.474 -35.577  1.00  0.310          H  
ATOM   9800 1HG2 VAL A 625      33.834   1.576 -38.449  1.00  0.310          H  
ATOM   9801 2HG2 VAL A 625      32.394   0.676 -37.903  1.00  0.310          H  
ATOM   9802 3HG2 VAL A 625      32.217   2.287 -38.636  1.00  0.310          H  
ATOM   9803  N   ARG A 626      31.888   4.133 -34.351  1.00  0.180          N  
ATOM   9804  CA  ARG A 626      31.960   4.704 -33.018  1.00  0.200          C  
ATOM   9805  C   ARG A 626      30.626   4.615 -32.273  1.00  0.220          C  
ATOM   9806  O   ARG A 626      30.613   4.493 -31.057  1.00  0.260          O  
ATOM   9807  CB  ARG A 626      32.432   6.135 -33.087  1.00  0.270          C  
ATOM   9808  CG  ARG A 626      33.881   6.270 -33.467  1.00  0.270          C  
ATOM   9809  CD  ARG A 626      34.294   7.676 -33.525  1.00  0.270          C  
ATOM   9810  NE  ARG A 626      35.679   7.812 -33.929  1.00  0.270          N  
ATOM   9811  CZ  ARG A 626      36.746   7.703 -33.098  1.00  0.270          C  
ATOM   9812  NH1 ARG A 626      36.570   7.442 -31.811  1.00  0.270          N  
ATOM   9813  NH2 ARG A 626      37.957   7.870 -33.594  1.00  0.270          N  
ATOM   9814  H   ARG A 626      32.045   4.727 -35.176  1.00  0.220          H  
ATOM   9815  HA  ARG A 626      32.698   4.139 -32.453  1.00  0.240          H  
ATOM   9816 1HB  ARG A 626      31.837   6.680 -33.811  1.00  0.330          H  
ATOM   9817 2HB  ARG A 626      32.291   6.611 -32.116  1.00  0.330          H  
ATOM   9818 1HG  ARG A 626      34.492   5.746 -32.733  1.00  0.330          H  
ATOM   9819 2HG  ARG A 626      34.040   5.825 -34.456  1.00  0.330          H  
ATOM   9820 1HD  ARG A 626      33.678   8.192 -34.267  1.00  0.330          H  
ATOM   9821 2HD  ARG A 626      34.159   8.152 -32.554  1.00  0.330          H  
ATOM   9822  HE  ARG A 626      35.862   8.019 -34.912  1.00  0.330          H  
ATOM   9823 1HH1 ARG A 626      35.641   7.329 -31.439  1.00  0.330          H  
ATOM   9824 2HH1 ARG A 626      37.371   7.363 -31.157  1.00  0.330          H  
ATOM   9825 1HH2 ARG A 626      38.064   8.079 -34.576  1.00  0.330          H  
ATOM   9826 2HH2 ARG A 626      38.769   7.813 -33.006  1.00  0.330          H  
ATOM   9827  N   LYS A 627      29.509   4.735 -32.993  1.00  0.190          N  
ATOM   9828  CA  LYS A 627      28.188   4.619 -32.390  1.00  0.220          C  
ATOM   9829  C   LYS A 627      27.842   3.175 -32.001  1.00  0.220          C  
ATOM   9830  O   LYS A 627      27.260   2.962 -30.934  1.00  0.460          O  
ATOM   9831  CB  LYS A 627      27.110   5.202 -33.308  1.00  0.300          C  
ATOM   9832  CG  LYS A 627      27.126   6.738 -33.414  1.00  0.300          C  
ATOM   9833  CD  LYS A 627      26.067   7.247 -34.387  1.00  0.300          C  
ATOM   9834  CE  LYS A 627      26.087   8.771 -34.483  1.00  0.300          C  
ATOM   9835  NZ  LYS A 627      25.092   9.288 -35.470  1.00  0.300          N  
ATOM   9836  H   LYS A 627      29.595   4.939 -33.986  1.00  0.230          H  
ATOM   9837  HA  LYS A 627      28.191   5.206 -31.473  1.00  0.260          H  
ATOM   9838 1HB  LYS A 627      27.243   4.797 -34.312  1.00  0.360          H  
ATOM   9839 2HB  LYS A 627      26.128   4.892 -32.956  1.00  0.360          H  
ATOM   9840 1HG  LYS A 627      26.933   7.161 -32.428  1.00  0.360          H  
ATOM   9841 2HG  LYS A 627      28.106   7.071 -33.737  1.00  0.360          H  
ATOM   9842 1HD  LYS A 627      26.262   6.828 -35.377  1.00  0.360          H  
ATOM   9843 2HD  LYS A 627      25.080   6.921 -34.060  1.00  0.360          H  
ATOM   9844 1HE  LYS A 627      25.864   9.191 -33.504  1.00  0.360          H  
ATOM   9845 2HE  LYS A 627      27.082   9.094 -34.786  1.00  0.360          H  
ATOM   9846 1HZ  LYS A 627      25.144  10.298 -35.500  1.00  0.360          H  
ATOM   9847 2HZ  LYS A 627      25.299   8.915 -36.386  1.00  0.360          H  
ATOM   9848 3HZ  LYS A 627      24.160   9.007 -35.195  1.00  0.360          H  
ATOM   9849  N   VAL A 628      28.180   2.180 -32.851  1.00  0.180          N  
ATOM   9850  CA  VAL A 628      27.873   0.790 -32.494  1.00  0.160          C  
ATOM   9851  C   VAL A 628      28.814   0.263 -31.407  1.00  0.150          C  
ATOM   9852  O   VAL A 628      28.380  -0.499 -30.540  1.00  0.200          O  
ATOM   9853  CB  VAL A 628      27.879  -0.171 -33.732  1.00  0.230          C  
ATOM   9854  CG1 VAL A 628      29.272  -0.445 -34.255  1.00  0.230          C  
ATOM   9855  CG2 VAL A 628      27.241  -1.519 -33.357  1.00  0.230          C  
ATOM   9856  H   VAL A 628      28.594   2.408 -33.761  1.00  0.220          H  
ATOM   9857  HA  VAL A 628      26.862   0.771 -32.092  1.00  0.190          H  
ATOM   9858  HB  VAL A 628      27.314   0.306 -34.535  1.00  0.280          H  
ATOM   9859 1HG1 VAL A 628      29.199  -1.092 -35.106  1.00  0.280          H  
ATOM   9860 2HG1 VAL A 628      29.728   0.477 -34.541  1.00  0.280          H  
ATOM   9861 3HG1 VAL A 628      29.873  -0.938 -33.509  1.00  0.280          H  
ATOM   9862 1HG2 VAL A 628      27.229  -2.159 -34.233  1.00  0.280          H  
ATOM   9863 2HG2 VAL A 628      27.821  -2.001 -32.565  1.00  0.280          H  
ATOM   9864 3HG2 VAL A 628      26.221  -1.359 -33.009  1.00  0.280          H  
ATOM   9865  N   LEU A 629      30.097   0.636 -31.450  1.00  0.140          N  
ATOM   9866  CA  LEU A 629      31.015   0.177 -30.430  1.00  0.210          C  
ATOM   9867  C   LEU A 629      30.902   1.102 -29.235  1.00  0.150          C  
ATOM   9868  O   LEU A 629      30.686   2.299 -29.358  1.00  0.220          O  
ATOM   9869  CB  LEU A 629      32.450   0.116 -30.953  1.00  0.270          C  
ATOM   9870  CG  LEU A 629      32.737  -0.836 -32.131  1.00  0.270          C  
ATOM   9871  CD1 LEU A 629      34.191  -0.678 -32.565  1.00  0.270          C  
ATOM   9872  CD2 LEU A 629      32.463  -2.304 -31.710  1.00  0.270          C  
ATOM   9873  H   LEU A 629      30.442   1.242 -32.200  1.00  0.170          H  
ATOM   9874  HA  LEU A 629      30.710  -0.812 -30.104  1.00  0.250          H  
ATOM   9875 1HB  LEU A 629      32.760   1.123 -31.244  1.00  0.320          H  
ATOM   9876 2HB  LEU A 629      33.049  -0.223 -30.159  1.00  0.320          H  
ATOM   9877  HG  LEU A 629      32.109  -0.562 -32.969  1.00  0.320          H  
ATOM   9878 1HD1 LEU A 629      34.396  -1.332 -33.407  1.00  0.320          H  
ATOM   9879 2HD1 LEU A 629      34.373   0.353 -32.859  1.00  0.320          H  
ATOM   9880 3HD1 LEU A 629      34.845  -0.946 -31.744  1.00  0.320          H  
ATOM   9881 1HD2 LEU A 629      32.673  -2.975 -32.542  1.00  0.320          H  
ATOM   9882 2HD2 LEU A 629      33.104  -2.569 -30.869  1.00  0.320          H  
ATOM   9883 3HD2 LEU A 629      31.422  -2.433 -31.424  1.00  0.320          H  
ATOM   9884  N   ASP A 630      31.110   0.582 -28.049  1.00  0.170          N  
ATOM   9885  CA  ASP A 630      30.963   1.431 -26.881  1.00  0.230          C  
ATOM   9886  C   ASP A 630      32.218   2.286 -26.612  1.00  0.250          C  
ATOM   9887  O   ASP A 630      33.051   1.926 -25.779  1.00  0.310          O  
ATOM   9888  CB  ASP A 630      30.598   0.563 -25.672  1.00  0.300          C  
ATOM   9889  CG  ASP A 630      30.037   1.363 -24.504  1.00  0.300          C  
ATOM   9890  OD1 ASP A 630      29.568   2.483 -24.740  1.00  0.300          O  
ATOM   9891  OD2 ASP A 630      30.039   0.863 -23.397  1.00  0.300          O  
ATOM   9892  H   ASP A 630      31.297  -0.395 -27.960  1.00  0.200          H  
ATOM   9893  HA  ASP A 630      30.132   2.112 -27.067  1.00  0.280          H  
ATOM   9894 1HB  ASP A 630      29.853  -0.178 -25.971  1.00  0.360          H  
ATOM   9895 2HB  ASP A 630      31.480   0.020 -25.327  1.00  0.360          H  
ATOM   9896  N   ILE A 631      32.388   3.352 -27.405  1.00  0.220          N  
ATOM   9897  CA  ILE A 631      33.540   4.260 -27.308  1.00  0.230          C  
ATOM   9898  C   ILE A 631      33.162   5.746 -27.461  1.00  0.210          C  
ATOM   9899  O   ILE A 631      32.389   6.108 -28.351  1.00  0.240          O  
ATOM   9900  CB  ILE A 631      34.608   3.863 -28.345  1.00  0.320          C  
ATOM   9901  CG1 ILE A 631      35.866   4.722 -28.171  1.00  0.320          C  
ATOM   9902  CG2 ILE A 631      34.032   3.954 -29.798  1.00  0.320          C  
ATOM   9903  CD1 ILE A 631      37.085   4.206 -28.876  1.00  0.320          C  
ATOM   9904  H   ILE A 631      31.646   3.523 -28.090  1.00  0.260          H  
ATOM   9905  HA  ILE A 631      33.978   4.131 -26.320  1.00  0.280          H  
ATOM   9906  HB  ILE A 631      34.898   2.873 -28.131  1.00  0.380          H  
ATOM   9907 1HG1 ILE A 631      35.672   5.711 -28.563  1.00  0.380          H  
ATOM   9908 2HG1 ILE A 631      36.092   4.801 -27.106  1.00  0.380          H  
ATOM   9909 1HG2 ILE A 631      34.767   3.643 -30.518  1.00  0.380          H  
ATOM   9910 2HG2 ILE A 631      33.156   3.309 -29.884  1.00  0.380          H  
ATOM   9911 3HG2 ILE A 631      33.738   4.976 -30.025  1.00  0.380          H  
ATOM   9912 1HD1 ILE A 631      37.905   4.865 -28.720  1.00  0.380          H  
ATOM   9913 2HD1 ILE A 631      37.337   3.228 -28.490  1.00  0.380          H  
ATOM   9914 3HD1 ILE A 631      36.899   4.150 -29.915  1.00  0.380          H  
ATOM   9915  N   SER A 632      33.738   6.612 -26.626  1.00  0.220          N  
ATOM   9916  CA  SER A 632      33.505   8.053 -26.762  1.00  0.230          C  
ATOM   9917  C   SER A 632      34.317   8.667 -27.908  1.00  0.230          C  
ATOM   9918  O   SER A 632      35.303   8.107 -28.393  1.00  0.230          O  
ATOM   9919  CB  SER A 632      33.807   8.787 -25.470  1.00  0.320          C  
ATOM   9920  OG  SER A 632      35.173   8.814 -25.200  1.00  0.320          O  
ATOM   9921  H   SER A 632      34.311   6.243 -25.859  1.00  0.260          H  
ATOM   9922  HA  SER A 632      32.448   8.202 -26.985  1.00  0.280          H  
ATOM   9923 1HB  SER A 632      33.423   9.803 -25.521  1.00  0.380          H  
ATOM   9924 2HB  SER A 632      33.285   8.289 -24.661  1.00  0.380          H  
ATOM   9925  HG  SER A 632      35.241   8.886 -24.233  1.00  0.380          H  
ATOM   9926  N   SER A 633      33.936   9.879 -28.303  1.00  0.260          N  
ATOM   9927  CA  SER A 633      34.590  10.607 -29.390  1.00  0.300          C  
ATOM   9928  C   SER A 633      36.018  11.050 -29.096  1.00  0.320          C  
ATOM   9929  O   SER A 633      36.767  11.397 -30.010  1.00  0.360          O  
ATOM   9930  CB  SER A 633      33.756  11.818 -29.748  1.00  0.400          C  
ATOM   9931  OG  SER A 633      33.733  12.734 -28.690  1.00  0.400          O  
ATOM   9932  H   SER A 633      33.138  10.314 -27.862  1.00  0.310          H  
ATOM   9933  HA  SER A 633      34.624   9.944 -30.256  1.00  0.360          H  
ATOM   9934 1HB  SER A 633      34.175  12.295 -30.634  1.00  0.480          H  
ATOM   9935 2HB  SER A 633      32.742  11.508 -29.990  1.00  0.480          H  
ATOM   9936  HG  SER A 633      33.238  13.496 -29.009  1.00  0.480          H  
ATOM   9937  N   ASN A 634      36.403  11.036 -27.826  1.00  0.320          N  
ATOM   9938  CA  ASN A 634      37.733  11.467 -27.426  1.00  0.350          C  
ATOM   9939  C   ASN A 634      38.726  10.314 -27.283  1.00  0.310          C  
ATOM   9940  O   ASN A 634      39.863  10.526 -26.858  1.00  0.340          O  
ATOM   9941  CB  ASN A 634      37.648  12.241 -26.126  1.00  0.480          C  
ATOM   9942  CG  ASN A 634      36.947  13.563 -26.286  1.00  0.480          C  
ATOM   9943  OD1 ASN A 634      37.104  14.261 -27.295  1.00  0.480          O  
ATOM   9944  ND2 ASN A 634      36.167  13.925 -25.298  1.00  0.480          N  
ATOM   9945  H   ASN A 634      35.740  10.720 -27.133  1.00  0.380          H  
ATOM   9946  HA  ASN A 634      38.123  12.129 -28.199  1.00  0.420          H  
ATOM   9947 1HB  ASN A 634      37.113  11.641 -25.387  1.00  0.570          H  
ATOM   9948 2HB  ASN A 634      38.651  12.418 -25.741  1.00  0.570          H  
ATOM   9949 1HD2 ASN A 634      35.672  14.793 -25.346  1.00  0.570          H  
ATOM   9950 2HD2 ASN A 634      36.064  13.337 -24.497  1.00  0.570          H  
ATOM   9951  N   ILE A 635      38.316   9.102 -27.646  1.00  0.270          N  
ATOM   9952  CA  ILE A 635      39.182   7.936 -27.535  1.00  0.260          C  
ATOM   9953  C   ILE A 635      39.426   7.351 -28.922  1.00  0.230          C  
ATOM   9954  O   ILE A 635      38.501   7.219 -29.726  1.00  0.230          O  
ATOM   9955  CB  ILE A 635      38.578   6.884 -26.605  1.00  0.370          C  
ATOM   9956  CG1 ILE A 635      38.371   7.485 -25.213  1.00  0.370          C  
ATOM   9957  CG2 ILE A 635      39.534   5.656 -26.505  1.00  0.370          C  
ATOM   9958  CD1 ILE A 635      37.500   6.657 -24.348  1.00  0.370          C  
ATOM   9959  H   ILE A 635      37.361   8.970 -27.998  1.00  0.320          H  
ATOM   9960  HA  ILE A 635      40.141   8.244 -27.125  1.00  0.310          H  
ATOM   9961  HB  ILE A 635      37.614   6.596 -26.987  1.00  0.440          H  
ATOM   9962 1HG1 ILE A 635      39.336   7.617 -24.727  1.00  0.440          H  
ATOM   9963 2HG1 ILE A 635      37.895   8.455 -25.305  1.00  0.440          H  
ATOM   9964 1HG2 ILE A 635      39.110   4.913 -25.871  1.00  0.440          H  
ATOM   9965 2HG2 ILE A 635      39.698   5.207 -27.473  1.00  0.440          H  
ATOM   9966 3HG2 ILE A 635      40.492   5.974 -26.102  1.00  0.440          H  
ATOM   9967 1HD1 ILE A 635      37.365   7.139 -23.388  1.00  0.440          H  
ATOM   9968 2HD1 ILE A 635      36.544   6.569 -24.839  1.00  0.440          H  
ATOM   9969 3HD1 ILE A 635      37.902   5.684 -24.194  1.00  0.440          H  
ATOM   9970  N   LYS A 636      40.679   7.043 -29.218  1.00  0.240          N  
ATOM   9971  CA  LYS A 636      41.040   6.497 -30.519  1.00  0.230          C  
ATOM   9972  C   LYS A 636      40.726   5.002 -30.648  1.00  0.190          C  
ATOM   9973  O   LYS A 636      40.679   4.275 -29.658  1.00  0.190          O  
ATOM   9974  CB  LYS A 636      42.509   6.776 -30.795  1.00  0.330          C  
ATOM   9975  CG  LYS A 636      42.822   8.269 -30.945  1.00  0.330          C  
ATOM   9976  CD  LYS A 636      44.287   8.487 -31.245  1.00  0.330          C  
ATOM   9977  CE  LYS A 636      44.635   9.956 -31.398  1.00  0.330          C  
ATOM   9978  NZ  LYS A 636      46.092  10.141 -31.679  1.00  0.330          N  
ATOM   9979  H   LYS A 636      41.390   7.181 -28.512  1.00  0.290          H  
ATOM   9980  HA  LYS A 636      40.453   7.015 -31.275  1.00  0.280          H  
ATOM   9981 1HB  LYS A 636      43.118   6.380 -29.982  1.00  0.390          H  
ATOM   9982 2HB  LYS A 636      42.818   6.271 -31.712  1.00  0.390          H  
ATOM   9983 1HG  LYS A 636      42.225   8.686 -31.756  1.00  0.390          H  
ATOM   9984 2HG  LYS A 636      42.563   8.792 -30.024  1.00  0.390          H  
ATOM   9985 1HD  LYS A 636      44.889   8.071 -30.434  1.00  0.390          H  
ATOM   9986 2HD  LYS A 636      44.554   7.966 -32.166  1.00  0.390          H  
ATOM   9987 1HE  LYS A 636      44.059  10.380 -32.219  1.00  0.390          H  
ATOM   9988 2HE  LYS A 636      44.383  10.483 -30.479  1.00  0.390          H  
ATOM   9989 1HZ  LYS A 636      46.300  11.122 -31.775  1.00  0.390          H  
ATOM   9990 2HZ  LYS A 636      46.637   9.755 -30.913  1.00  0.390          H  
ATOM   9991 3HZ  LYS A 636      46.336   9.662 -32.541  1.00  0.390          H  
ATOM   9992  N   LEU A 637      40.578   4.537 -31.899  1.00  0.170          N  
ATOM   9993  CA  LEU A 637      40.259   3.134 -32.209  1.00  0.140          C  
ATOM   9994  C   LEU A 637      41.512   2.253 -32.304  1.00  0.120          C  
ATOM   9995  O   LEU A 637      41.428   1.051 -32.569  1.00  0.110          O  
ATOM   9996  CB  LEU A 637      39.529   3.038 -33.571  1.00  0.210          C  
ATOM   9997  CG  LEU A 637      38.132   3.775 -33.775  1.00  0.210          C  
ATOM   9998  CD1 LEU A 637      37.710   3.609 -35.224  1.00  0.210          C  
ATOM   9999  CD2 LEU A 637      37.060   3.216 -32.888  1.00  0.210          C  
ATOM  10000  H   LEU A 637      40.650   5.192 -32.667  1.00  0.200          H  
ATOM  10001  HA  LEU A 637      39.629   2.743 -31.414  1.00  0.170          H  
ATOM  10002 1HB  LEU A 637      40.200   3.426 -34.334  1.00  0.250          H  
ATOM  10003 2HB  LEU A 637      39.359   1.985 -33.786  1.00  0.250          H  
ATOM  10004  HG  LEU A 637      38.252   4.835 -33.569  1.00  0.250          H  
ATOM  10005 1HD1 LEU A 637      36.762   4.123 -35.391  1.00  0.250          H  
ATOM  10006 2HD1 LEU A 637      38.472   4.033 -35.884  1.00  0.250          H  
ATOM  10007 3HD1 LEU A 637      37.586   2.551 -35.458  1.00  0.250          H  
ATOM  10008 1HD2 LEU A 637      36.123   3.743 -33.066  1.00  0.250          H  
ATOM  10009 2HD2 LEU A 637      36.922   2.156 -33.103  1.00  0.250          H  
ATOM  10010 3HD2 LEU A 637      37.357   3.357 -31.878  1.00  0.250          H  
ATOM  10011  N   THR A 638      42.672   2.853 -32.069  1.00  0.150          N  
ATOM  10012  CA  THR A 638      43.974   2.207 -32.159  1.00  0.160          C  
ATOM  10013  C   THR A 638      44.077   0.869 -31.476  1.00  0.150          C  
ATOM  10014  O   THR A 638      44.598  -0.078 -32.065  1.00  0.140          O  
ATOM  10015  CB  THR A 638      45.061   3.106 -31.554  1.00  0.220          C  
ATOM  10016  OG1 THR A 638      45.132   4.324 -32.320  1.00  0.220          O  
ATOM  10017  CG2 THR A 638      46.427   2.360 -31.549  1.00  0.220          C  
ATOM  10018  H   THR A 638      42.659   3.836 -31.836  1.00  0.180          H  
ATOM  10019  HA  THR A 638      44.200   2.058 -33.216  1.00  0.190          H  
ATOM  10020  HB  THR A 638      44.792   3.357 -30.527  1.00  0.260          H  
ATOM  10021  HG1 THR A 638      45.704   4.998 -31.871  1.00  0.260          H  
ATOM  10022 1HG2 THR A 638      47.171   2.993 -31.112  1.00  0.260          H  
ATOM  10023 2HG2 THR A 638      46.379   1.447 -30.955  1.00  0.260          H  
ATOM  10024 3HG2 THR A 638      46.712   2.108 -32.567  1.00  0.260          H  
ATOM  10025  N   GLU A 639      43.533   0.748 -30.271  1.00  0.150          N  
ATOM  10026  CA  GLU A 639      43.754  -0.448 -29.473  1.00  0.160          C  
ATOM  10027  C   GLU A 639      42.987  -1.694 -29.947  1.00  0.140          C  
ATOM  10028  O   GLU A 639      43.095  -2.778 -29.349  1.00  0.140          O  
ATOM  10029  CB  GLU A 639      43.474  -0.136 -28.016  1.00  0.220          C  
ATOM  10030  CG  GLU A 639      44.410   0.914 -27.420  1.00  0.220          C  
ATOM  10031  CD  GLU A 639      45.863   0.500 -27.397  1.00  0.220          C  
ATOM  10032  OE1 GLU A 639      46.151  -0.625 -27.072  1.00  0.220          O  
ATOM  10033  OE2 GLU A 639      46.684   1.324 -27.714  1.00  0.220          O  
ATOM  10034  H   GLU A 639      43.044   1.537 -29.871  1.00  0.180          H  
ATOM  10035  HA  GLU A 639      44.810  -0.668 -29.535  1.00  0.190          H  
ATOM  10036 1HB  GLU A 639      42.462   0.241 -27.916  1.00  0.260          H  
ATOM  10037 2HB  GLU A 639      43.574  -1.041 -27.425  1.00  0.260          H  
ATOM  10038 1HG  GLU A 639      44.323   1.832 -28.000  1.00  0.260          H  
ATOM  10039 2HG  GLU A 639      44.086   1.130 -26.404  1.00  0.260          H  
ATOM  10040  N   LEU A 640      42.224  -1.548 -31.032  1.00  0.130          N  
ATOM  10041  CA  LEU A 640      41.589  -2.694 -31.644  1.00  0.130          C  
ATOM  10042  C   LEU A 640      42.616  -3.364 -32.554  1.00  0.110          C  
ATOM  10043  O   LEU A 640      42.601  -4.584 -32.746  1.00  0.130          O  
ATOM  10044  CB  LEU A 640      40.420  -2.266 -32.546  1.00  0.180          C  
ATOM  10045  CG  LEU A 640      39.210  -1.602 -31.919  1.00  0.180          C  
ATOM  10046  CD1 LEU A 640      38.264  -1.129 -33.048  1.00  0.180          C  
ATOM  10047  CD2 LEU A 640      38.499  -2.586 -31.016  1.00  0.180          C  
ATOM  10048  H   LEU A 640      42.112  -0.625 -31.466  1.00  0.160          H  
ATOM  10049  HA  LEU A 640      41.276  -3.401 -30.882  1.00  0.160          H  
ATOM  10050 1HB  LEU A 640      40.813  -1.568 -33.273  1.00  0.220          H  
ATOM  10051 2HB  LEU A 640      40.069  -3.137 -33.077  1.00  0.220          H  
ATOM  10052  HG  LEU A 640      39.527  -0.738 -31.360  1.00  0.220          H  
ATOM  10053 1HD1 LEU A 640      37.392  -0.644 -32.624  1.00  0.220          H  
ATOM  10054 2HD1 LEU A 640      38.787  -0.426 -33.686  1.00  0.220          H  
ATOM  10055 3HD1 LEU A 640      37.944  -1.982 -33.640  1.00  0.220          H  
ATOM  10056 1HD2 LEU A 640      37.615  -2.122 -30.577  1.00  0.220          H  
ATOM  10057 2HD2 LEU A 640      38.209  -3.430 -31.627  1.00  0.220          H  
ATOM  10058 3HD2 LEU A 640      39.152  -2.915 -30.220  1.00  0.220          H  
ATOM  10059  N   TYR A 641      43.492  -2.538 -33.157  1.00  0.120          N  
ATOM  10060  CA  TYR A 641      44.472  -2.946 -34.159  1.00  0.120          C  
ATOM  10061  C   TYR A 641      43.815  -3.686 -35.341  1.00  0.140          C  
ATOM  10062  O   TYR A 641      44.386  -4.632 -35.885  1.00  0.170          O  
ATOM  10063  CB  TYR A 641      45.591  -3.765 -33.493  1.00  0.170          C  
ATOM  10064  CG  TYR A 641      46.348  -2.979 -32.427  1.00  0.170          C  
ATOM  10065  CD1 TYR A 641      46.018  -3.134 -31.097  1.00  0.170          C  
ATOM  10066  CD2 TYR A 641      47.368  -2.108 -32.789  1.00  0.170          C  
ATOM  10067  CE1 TYR A 641      46.684  -2.417 -30.139  1.00  0.170          C  
ATOM  10068  CE2 TYR A 641      48.037  -1.386 -31.823  1.00  0.170          C  
ATOM  10069  CZ  TYR A 641      47.690  -1.533 -30.504  1.00  0.170          C  
ATOM  10070  OH  TYR A 641      48.342  -0.804 -29.536  1.00  0.170          O  
ATOM  10071  H   TYR A 641      43.529  -1.554 -32.888  1.00  0.140          H  
ATOM  10072  HA  TYR A 641      44.928  -2.040 -34.560  1.00  0.140          H  
ATOM  10073 1HB  TYR A 641      45.183  -4.646 -33.020  1.00  0.200          H  
ATOM  10074 2HB  TYR A 641      46.308  -4.096 -34.245  1.00  0.200          H  
ATOM  10075  HD1 TYR A 641      45.223  -3.814 -30.808  1.00  0.200          H  
ATOM  10076  HD2 TYR A 641      47.636  -1.989 -33.837  1.00  0.200          H  
ATOM  10077  HE1 TYR A 641      46.415  -2.533 -29.086  1.00  0.200          H  
ATOM  10078  HE2 TYR A 641      48.831  -0.697 -32.106  1.00  0.200          H  
ATOM  10079  HH  TYR A 641      47.945  -1.002 -28.661  1.00  0.200          H  
ATOM  10080  N   LEU A 642      42.604  -3.259 -35.731  1.00  0.140          N  
ATOM  10081  CA  LEU A 642      41.846  -3.877 -36.819  1.00  0.170          C  
ATOM  10082  C   LEU A 642      41.706  -3.059 -38.102  1.00  0.210          C  
ATOM  10083  O   LEU A 642      40.884  -3.413 -38.939  1.00  0.240          O  
ATOM  10084  CB  LEU A 642      40.416  -4.232 -36.338  1.00  0.230          C  
ATOM  10085  CG  LEU A 642      40.248  -5.300 -35.218  1.00  0.230          C  
ATOM  10086  CD1 LEU A 642      38.771  -5.382 -34.812  1.00  0.230          C  
ATOM  10087  CD2 LEU A 642      40.725  -6.663 -35.711  1.00  0.230          C  
ATOM  10088  H   LEU A 642      42.197  -2.456 -35.266  1.00  0.170          H  
ATOM  10089  HA  LEU A 642      42.362  -4.791 -37.095  1.00  0.200          H  
ATOM  10090 1HB  LEU A 642      39.971  -3.326 -35.952  1.00  0.270          H  
ATOM  10091 2HB  LEU A 642      39.839  -4.553 -37.186  1.00  0.270          H  
ATOM  10092  HG  LEU A 642      40.823  -5.011 -34.358  1.00  0.270          H  
ATOM  10093 1HD1 LEU A 642      38.651  -6.117 -34.022  1.00  0.270          H  
ATOM  10094 2HD1 LEU A 642      38.432  -4.413 -34.452  1.00  0.270          H  
ATOM  10095 3HD1 LEU A 642      38.169  -5.676 -35.672  1.00  0.270          H  
ATOM  10096 1HD2 LEU A 642      40.599  -7.390 -34.924  1.00  0.270          H  
ATOM  10097 2HD2 LEU A 642      40.170  -6.985 -36.562  1.00  0.270          H  
ATOM  10098 3HD2 LEU A 642      41.764  -6.607 -35.977  1.00  0.270          H  
ATOM  10099  N   ASP A 643      42.465  -1.984 -38.299  1.00  0.220          N  
ATOM  10100  CA  ASP A 643      42.229  -1.164 -39.491  1.00  0.270          C  
ATOM  10101  C   ASP A 643      42.609  -1.889 -40.775  1.00  0.250          C  
ATOM  10102  O   ASP A 643      41.844  -1.898 -41.754  1.00  0.270          O  
ATOM  10103  CB  ASP A 643      42.985   0.161 -39.366  1.00  0.360          C  
ATOM  10104  CG  ASP A 643      44.502  -0.002 -39.098  1.00  0.360          C  
ATOM  10105  OD1 ASP A 643      44.958  -1.133 -38.858  1.00  0.360          O  
ATOM  10106  OD2 ASP A 643      45.192   0.987 -39.121  1.00  0.360          O  
ATOM  10107  H   ASP A 643      43.192  -1.724 -37.642  1.00  0.260          H  
ATOM  10108  HA  ASP A 643      41.165  -0.936 -39.542  1.00  0.320          H  
ATOM  10109 1HB  ASP A 643      42.852   0.737 -40.281  1.00  0.430          H  
ATOM  10110 2HB  ASP A 643      42.557   0.741 -38.557  1.00  0.430          H  
ATOM  10111  N   GLU A 644      43.766  -2.529 -40.756  1.00  0.240          N  
ATOM  10112  CA  GLU A 644      44.242  -3.286 -41.898  1.00  0.250          C  
ATOM  10113  C   GLU A 644      43.264  -4.400 -42.230  1.00  0.210          C  
ATOM  10114  O   GLU A 644      42.906  -4.601 -43.398  1.00  0.210          O  
ATOM  10115  CB  GLU A 644      45.601  -3.902 -41.608  1.00  0.350          C  
ATOM  10116  CG  GLU A 644      46.198  -4.655 -42.780  1.00  0.350          C  
ATOM  10117  CD  GLU A 644      47.482  -5.289 -42.433  1.00  0.350          C  
ATOM  10118  OE1 GLU A 644      47.722  -5.424 -41.263  1.00  0.350          O  
ATOM  10119  OE2 GLU A 644      48.227  -5.648 -43.316  1.00  0.350          O  
ATOM  10120  H   GLU A 644      44.329  -2.403 -39.916  1.00  0.290          H  
ATOM  10121  HA  GLU A 644      44.319  -2.618 -42.755  1.00  0.300          H  
ATOM  10122 1HB  GLU A 644      46.299  -3.116 -41.319  1.00  0.420          H  
ATOM  10123 2HB  GLU A 644      45.517  -4.590 -40.768  1.00  0.420          H  
ATOM  10124 1HG  GLU A 644      45.500  -5.428 -43.082  1.00  0.420          H  
ATOM  10125 2HG  GLU A 644      46.336  -3.974 -43.618  1.00  0.420          H  
ATOM  10126  N   GLN A 645      42.836  -5.134 -41.197  1.00  0.200          N  
ATOM  10127  CA  GLN A 645      41.922  -6.234 -41.419  1.00  0.180          C  
ATOM  10128  C   GLN A 645      40.568  -5.736 -41.876  1.00  0.160          C  
ATOM  10129  O   GLN A 645      39.954  -6.340 -42.744  1.00  0.150          O  
ATOM  10130  CB  GLN A 645      41.767  -7.111 -40.184  1.00  0.260          C  
ATOM  10131  CG  GLN A 645      40.906  -8.351 -40.449  1.00  0.260          C  
ATOM  10132  CD  GLN A 645      41.486  -9.267 -41.456  1.00  0.260          C  
ATOM  10133  OE1 GLN A 645      42.651  -9.678 -41.360  1.00  0.260          O  
ATOM  10134  NE2 GLN A 645      40.670  -9.607 -42.442  1.00  0.260          N  
ATOM  10135  H   GLN A 645      43.169  -4.917 -40.268  1.00  0.240          H  
ATOM  10136  HA  GLN A 645      42.337  -6.851 -42.213  1.00  0.220          H  
ATOM  10137 1HB  GLN A 645      42.745  -7.444 -39.841  1.00  0.310          H  
ATOM  10138 2HB  GLN A 645      41.315  -6.532 -39.373  1.00  0.310          H  
ATOM  10139 1HG  GLN A 645      40.761  -8.903 -39.546  1.00  0.310          H  
ATOM  10140 2HG  GLN A 645      39.944  -8.059 -40.839  1.00  0.310          H  
ATOM  10141 1HE2 GLN A 645      40.964 -10.279 -43.164  1.00  0.310          H  
ATOM  10142 2HE2 GLN A 645      39.716  -9.245 -42.459  1.00  0.310          H  
ATOM  10143  N   PHE A 646      40.093  -4.611 -41.340  1.00  0.160          N  
ATOM  10144  CA  PHE A 646      38.786  -4.094 -41.723  1.00  0.150          C  
ATOM  10145  C   PHE A 646      38.783  -3.917 -43.233  1.00  0.180          C  
ATOM  10146  O   PHE A 646      37.848  -4.352 -43.915  1.00  0.180          O  
ATOM  10147  CB  PHE A 646      38.491  -2.773 -40.999  1.00  0.210          C  
ATOM  10148  CG  PHE A 646      37.101  -2.194 -41.198  1.00  0.210          C  
ATOM  10149  CD1 PHE A 646      36.044  -2.660 -40.410  1.00  0.210          C  
ATOM  10150  CD2 PHE A 646      36.840  -1.199 -42.128  1.00  0.210          C  
ATOM  10151  CE1 PHE A 646      34.771  -2.141 -40.546  1.00  0.210          C  
ATOM  10152  CE2 PHE A 646      35.561  -0.682 -42.262  1.00  0.210          C  
ATOM  10153  CZ  PHE A 646      34.532  -1.151 -41.469  1.00  0.210          C  
ATOM  10154  H   PHE A 646      40.603  -4.131 -40.599  1.00  0.190          H  
ATOM  10155  HA  PHE A 646      38.019  -4.819 -41.464  1.00  0.180          H  
ATOM  10156 1HB  PHE A 646      38.643  -2.917 -39.935  1.00  0.260          H  
ATOM  10157 2HB  PHE A 646      39.217  -2.027 -41.315  1.00  0.260          H  
ATOM  10158  HD1 PHE A 646      36.236  -3.445 -39.675  1.00  0.260          H  
ATOM  10159  HD2 PHE A 646      37.655  -0.829 -42.752  1.00  0.260          H  
ATOM  10160  HE1 PHE A 646      33.957  -2.518 -39.919  1.00  0.260          H  
ATOM  10161  HE2 PHE A 646      35.364   0.097 -42.993  1.00  0.260          H  
ATOM  10162  HZ  PHE A 646      33.532  -0.741 -41.575  1.00  0.260          H  
ATOM  10163  N   THR A 647      39.850  -3.297 -43.763  1.00  0.210          N  
ATOM  10164  CA  THR A 647      39.965  -3.097 -45.200  1.00  0.230          C  
ATOM  10165  C   THR A 647      39.988  -4.433 -45.950  1.00  0.210          C  
ATOM  10166  O   THR A 647      39.293  -4.581 -46.961  1.00  0.230          O  
ATOM  10167  CB  THR A 647      41.229  -2.287 -45.565  1.00  0.310          C  
ATOM  10168  OG1 THR A 647      41.155  -0.981 -44.967  1.00  0.310          O  
ATOM  10169  CG2 THR A 647      41.319  -2.134 -47.092  1.00  0.310          C  
ATOM  10170  H   THR A 647      40.579  -2.942 -43.136  1.00  0.250          H  
ATOM  10171  HA  THR A 647      39.096  -2.535 -45.535  1.00  0.280          H  
ATOM  10172  HB  THR A 647      42.118  -2.800 -45.190  1.00  0.380          H  
ATOM  10173  HG1 THR A 647      41.281  -1.061 -44.010  1.00  0.380          H  
ATOM  10174 1HG2 THR A 647      42.204  -1.554 -47.341  1.00  0.380          H  
ATOM  10175 2HG2 THR A 647      41.389  -3.110 -47.570  1.00  0.380          H  
ATOM  10176 3HG2 THR A 647      40.432  -1.618 -47.455  1.00  0.380          H  
ATOM  10177  N   LYS A 648      40.784  -5.404 -45.482  1.00  0.200          N  
ATOM  10178  CA  LYS A 648      40.847  -6.709 -46.149  1.00  0.200          C  
ATOM  10179  C   LYS A 648      39.496  -7.439 -46.150  1.00  0.200          C  
ATOM  10180  O   LYS A 648      39.111  -8.016 -47.176  1.00  0.230          O  
ATOM  10181  CB  LYS A 648      41.893  -7.600 -45.485  1.00  0.280          C  
ATOM  10182  CG  LYS A 648      43.332  -7.190 -45.733  1.00  0.280          C  
ATOM  10183  CD  LYS A 648      44.300  -8.101 -44.983  1.00  0.280          C  
ATOM  10184  CE  LYS A 648      45.750  -7.706 -45.237  1.00  0.280          C  
ATOM  10185  NZ  LYS A 648      46.701  -8.523 -44.437  1.00  0.280          N  
ATOM  10186  H   LYS A 648      41.375  -5.214 -44.664  1.00  0.240          H  
ATOM  10187  HA  LYS A 648      41.137  -6.546 -47.185  1.00  0.240          H  
ATOM  10188 1HB  LYS A 648      41.729  -7.594 -44.413  1.00  0.340          H  
ATOM  10189 2HB  LYS A 648      41.766  -8.627 -45.825  1.00  0.340          H  
ATOM  10190 1HG  LYS A 648      43.544  -7.238 -46.801  1.00  0.340          H  
ATOM  10191 2HG  LYS A 648      43.476  -6.163 -45.399  1.00  0.340          H  
ATOM  10192 1HD  LYS A 648      44.099  -8.035 -43.908  1.00  0.340          H  
ATOM  10193 2HD  LYS A 648      44.151  -9.133 -45.298  1.00  0.340          H  
ATOM  10194 1HE  LYS A 648      45.976  -7.837 -46.294  1.00  0.340          H  
ATOM  10195 2HE  LYS A 648      45.883  -6.661 -44.983  1.00  0.340          H  
ATOM  10196 1HZ  LYS A 648      47.651  -8.222 -44.632  1.00  0.340          H  
ATOM  10197 2HZ  LYS A 648      46.506  -8.400 -43.449  1.00  0.340          H  
ATOM  10198 3HZ  LYS A 648      46.598  -9.497 -44.678  1.00  0.340          H  
ATOM  10199  N   THR A 649      38.770  -7.384 -45.025  1.00  0.180          N  
ATOM  10200  CA  THR A 649      37.467  -8.022 -44.882  1.00  0.190          C  
ATOM  10201  C   THR A 649      36.526  -7.414 -45.893  1.00  0.200          C  
ATOM  10202  O   THR A 649      35.804  -8.122 -46.591  1.00  0.230          O  
ATOM  10203  CB  THR A 649      36.858  -7.781 -43.469  1.00  0.260          C  
ATOM  10204  OG1 THR A 649      37.697  -8.348 -42.459  1.00  0.260          O  
ATOM  10205  CG2 THR A 649      35.431  -8.413 -43.346  1.00  0.260          C  
ATOM  10206  H   THR A 649      39.160  -6.915 -44.212  1.00  0.220          H  
ATOM  10207  HA  THR A 649      37.564  -9.090 -45.074  1.00  0.230          H  
ATOM  10208  HB  THR A 649      36.788  -6.705 -43.295  1.00  0.310          H  
ATOM  10209  HG1 THR A 649      37.461  -7.923 -41.622  1.00  0.310          H  
ATOM  10210 1HG2 THR A 649      35.042  -8.211 -42.347  1.00  0.310          H  
ATOM  10211 2HG2 THR A 649      34.760  -7.977 -44.088  1.00  0.310          H  
ATOM  10212 3HG2 THR A 649      35.490  -9.491 -43.504  1.00  0.310          H  
ATOM  10213  N   LYS A 650      36.517  -6.082 -45.945  1.00  0.200          N  
ATOM  10214  CA  LYS A 650      35.674  -5.339 -46.860  1.00  0.230          C  
ATOM  10215  C   LYS A 650      35.989  -5.724 -48.304  1.00  0.220          C  
ATOM  10216  O   LYS A 650      35.090  -6.027 -49.082  1.00  0.210          O  
ATOM  10217  CB  LYS A 650      35.853  -3.833 -46.640  1.00  0.310          C  
ATOM  10218  CG  LYS A 650      34.940  -2.939 -47.487  1.00  0.310          C  
ATOM  10219  CD  LYS A 650      35.090  -1.447 -47.111  1.00  0.310          C  
ATOM  10220  CE  LYS A 650      36.318  -0.783 -47.725  1.00  0.310          C  
ATOM  10221  NZ  LYS A 650      36.360   0.687 -47.413  1.00  0.310          N  
ATOM  10222  H   LYS A 650      37.111  -5.562 -45.293  1.00  0.240          H  
ATOM  10223  HA  LYS A 650      34.638  -5.591 -46.653  1.00  0.280          H  
ATOM  10224 1HB  LYS A 650      35.683  -3.600 -45.585  1.00  0.370          H  
ATOM  10225 2HB  LYS A 650      36.885  -3.570 -46.858  1.00  0.370          H  
ATOM  10226 1HG  LYS A 650      35.185  -3.067 -48.543  1.00  0.370          H  
ATOM  10227 2HG  LYS A 650      33.902  -3.239 -47.337  1.00  0.370          H  
ATOM  10228 1HD  LYS A 650      34.204  -0.903 -47.432  1.00  0.370          H  
ATOM  10229 2HD  LYS A 650      35.166  -1.361 -46.029  1.00  0.370          H  
ATOM  10230 1HE  LYS A 650      37.225  -1.249 -47.339  1.00  0.370          H  
ATOM  10231 2HE  LYS A 650      36.284  -0.913 -48.805  1.00  0.370          H  
ATOM  10232 1HZ  LYS A 650      37.174   1.102 -47.840  1.00  0.370          H  
ATOM  10233 2HZ  LYS A 650      35.519   1.149 -47.769  1.00  0.370          H  
ATOM  10234 3HZ  LYS A 650      36.404   0.817 -46.415  1.00  0.370          H  
ATOM  10235  N   ALA A 651      37.272  -5.767 -48.669  1.00  0.250          N  
ATOM  10236  CA  ALA A 651      37.660  -6.095 -50.038  1.00  0.210          C  
ATOM  10237  C   ALA A 651      37.146  -7.468 -50.469  1.00  0.290          C  
ATOM  10238  O   ALA A 651      36.735  -7.657 -51.618  1.00  0.390          O  
ATOM  10239  CB  ALA A 651      39.173  -6.064 -50.154  1.00  0.310          C  
ATOM  10240  H   ALA A 651      37.997  -5.502 -47.997  1.00  0.300          H  
ATOM  10241  HA  ALA A 651      37.228  -5.346 -50.697  1.00  0.250          H  
ATOM  10242 1HB  ALA A 651      39.466  -6.280 -51.181  1.00  0.370          H  
ATOM  10243 2HB  ALA A 651      39.536  -5.078 -49.866  1.00  0.370          H  
ATOM  10244 3HB  ALA A 651      39.599  -6.816 -49.489  1.00  0.370          H  
ATOM  10245  N   ASN A 652      37.148  -8.409 -49.526  1.00  0.480          N  
ATOM  10246  CA  ASN A 652      36.715  -9.784 -49.719  1.00  0.210          C  
ATOM  10247  C   ASN A 652      35.339 -10.074 -49.093  1.00  0.160          C  
ATOM  10248  O   ASN A 652      34.995 -11.242 -48.834  1.00  0.180          O  
ATOM  10249  CB  ASN A 652      37.761 -10.713 -49.144  1.00  0.400          C  
ATOM  10250  CG  ASN A 652      39.062 -10.648 -49.898  1.00  0.400          C  
ATOM  10251  OD1 ASN A 652      39.098 -10.627 -51.137  1.00  0.400          O  
ATOM  10252  ND2 ASN A 652      40.149 -10.619 -49.166  1.00  0.400          N  
ATOM  10253  H   ASN A 652      37.555  -8.162 -48.615  1.00  0.580          H  
ATOM  10254  HA  ASN A 652      36.629  -9.968 -50.790  1.00  0.250          H  
ATOM  10255 1HB  ASN A 652      37.946 -10.437 -48.100  1.00  0.480          H  
ATOM  10256 2HB  ASN A 652      37.393 -11.738 -49.156  1.00  0.480          H  
ATOM  10257 1HD2 ASN A 652      41.047 -10.578 -49.604  1.00  0.480          H  
ATOM  10258 2HD2 ASN A 652      40.080 -10.640 -48.165  1.00  0.480          H  
ATOM  10259  N   ILE A 653      34.535  -9.032 -48.862  1.00  0.180          N  
ATOM  10260  CA  ILE A 653      33.233  -9.221 -48.244  1.00  0.170          C  
ATOM  10261  C   ILE A 653      32.282 -10.113 -49.037  1.00  0.160          C  
ATOM  10262  O   ILE A 653      31.430 -10.771 -48.448  1.00  0.160          O  
ATOM  10263  CB  ILE A 653      32.567  -7.860 -47.917  1.00  0.240          C  
ATOM  10264  CG1 ILE A 653      31.315  -8.041 -46.978  1.00  0.240          C  
ATOM  10265  CG2 ILE A 653      32.194  -7.094 -49.202  1.00  0.240          C  
ATOM  10266  CD1 ILE A 653      31.632  -8.616 -45.587  1.00  0.240          C  
ATOM  10267  H   ILE A 653      34.856  -8.078 -49.059  1.00  0.220          H  
ATOM  10268  HA  ILE A 653      33.430  -9.707 -47.299  1.00  0.200          H  
ATOM  10269  HB  ILE A 653      33.278  -7.269 -47.364  1.00  0.290          H  
ATOM  10270 1HG1 ILE A 653      30.873  -7.060 -46.837  1.00  0.290          H  
ATOM  10271 2HG1 ILE A 653      30.577  -8.679 -47.456  1.00  0.290          H  
ATOM  10272 1HG2 ILE A 653      31.765  -6.131 -48.935  1.00  0.290          H  
ATOM  10273 2HG2 ILE A 653      33.065  -6.937 -49.811  1.00  0.290          H  
ATOM  10274 3HG2 ILE A 653      31.504  -7.640 -49.768  1.00  0.290          H  
ATOM  10275 1HD1 ILE A 653      30.721  -8.673 -44.999  1.00  0.290          H  
ATOM  10276 2HD1 ILE A 653      32.041  -9.603 -45.662  1.00  0.290          H  
ATOM  10277 3HD1 ILE A 653      32.347  -7.971 -45.089  1.00  0.290          H  
ATOM  10278  N   GLU A 654      32.377 -10.139 -50.367  1.00  0.170          N  
ATOM  10279  CA  GLU A 654      31.479 -10.993 -51.138  1.00  0.170          C  
ATOM  10280  C   GLU A 654      31.597 -12.468 -50.752  1.00  0.160          C  
ATOM  10281  O   GLU A 654      30.578 -13.167 -50.620  1.00  0.160          O  
ATOM  10282  CB  GLU A 654      31.735 -10.827 -52.633  1.00  0.240          C  
ATOM  10283  CG  GLU A 654      30.814 -11.654 -53.526  1.00  0.240          C  
ATOM  10284  CD  GLU A 654      31.037 -11.395 -54.971  1.00  0.240          C  
ATOM  10285  OE1 GLU A 654      31.880 -10.590 -55.285  1.00  0.240          O  
ATOM  10286  OE2 GLU A 654      30.364 -11.996 -55.772  1.00  0.240          O  
ATOM  10287  H   GLU A 654      33.060  -9.560 -50.838  1.00  0.200          H  
ATOM  10288  HA  GLU A 654      30.460 -10.682 -50.929  1.00  0.200          H  
ATOM  10289 1HB  GLU A 654      31.616  -9.779 -52.905  1.00  0.290          H  
ATOM  10290 2HB  GLU A 654      32.763 -11.113 -52.859  1.00  0.290          H  
ATOM  10291 1HG  GLU A 654      30.995 -12.713 -53.338  1.00  0.290          H  
ATOM  10292 2HG  GLU A 654      29.779 -11.448 -53.278  1.00  0.290          H  
ATOM  10293  N   ASP A 655      32.831 -12.942 -50.548  1.00  0.170          N  
ATOM  10294  CA  ASP A 655      33.034 -14.332 -50.189  1.00  0.180          C  
ATOM  10295  C   ASP A 655      32.655 -14.557 -48.740  1.00  0.170          C  
ATOM  10296  O   ASP A 655      32.044 -15.577 -48.410  1.00  0.160          O  
ATOM  10297  CB  ASP A 655      34.485 -14.741 -50.408  1.00  0.250          C  
ATOM  10298  CG  ASP A 655      34.888 -14.825 -51.881  1.00  0.250          C  
ATOM  10299  OD1 ASP A 655      34.040 -14.896 -52.742  1.00  0.250          O  
ATOM  10300  OD2 ASP A 655      36.064 -14.823 -52.126  1.00  0.250          O  
ATOM  10301  H   ASP A 655      33.629 -12.330 -50.666  1.00  0.200          H  
ATOM  10302  HA  ASP A 655      32.397 -14.951 -50.818  1.00  0.220          H  
ATOM  10303 1HB  ASP A 655      35.136 -14.016 -49.912  1.00  0.300          H  
ATOM  10304 2HB  ASP A 655      34.662 -15.708 -49.941  1.00  0.300          H  
ATOM  10305  N   SER A 656      32.991 -13.600 -47.871  1.00  0.160          N  
ATOM  10306  CA  SER A 656      32.674 -13.744 -46.459  1.00  0.160          C  
ATOM  10307  C   SER A 656      31.157 -13.814 -46.266  1.00  0.160          C  
ATOM  10308  O   SER A 656      30.653 -14.675 -45.534  1.00  0.190          O  
ATOM  10309  CB  SER A 656      33.279 -12.609 -45.672  1.00  0.220          C  
ATOM  10310  OG  SER A 656      33.028 -12.751 -44.307  1.00  0.220          O  
ATOM  10311  H   SER A 656      33.509 -12.775 -48.193  1.00  0.190          H  
ATOM  10312  HA  SER A 656      33.107 -14.678 -46.102  1.00  0.190          H  
ATOM  10313 1HB  SER A 656      34.354 -12.569 -45.852  1.00  0.270          H  
ATOM  10314 2HB  SER A 656      32.862 -11.681 -46.025  1.00  0.270          H  
ATOM  10315  HG  SER A 656      33.437 -11.987 -43.896  1.00  0.270          H  
ATOM  10316  N   LEU A 657      30.411 -12.927 -46.947  1.00  0.140          N  
ATOM  10317  CA  LEU A 657      28.962 -12.935 -46.845  1.00  0.140          C  
ATOM  10318  C   LEU A 657      28.398 -14.231 -47.403  1.00  0.140          C  
ATOM  10319  O   LEU A 657      27.523 -14.833 -46.786  1.00  0.140          O  
ATOM  10320  CB  LEU A 657      28.310 -11.755 -47.589  1.00  0.200          C  
ATOM  10321  CG  LEU A 657      26.719 -11.698 -47.521  1.00  0.200          C  
ATOM  10322  CD1 LEU A 657      26.230 -11.546 -46.074  1.00  0.200          C  
ATOM  10323  CD2 LEU A 657      26.200 -10.562 -48.355  1.00  0.200          C  
ATOM  10324  H   LEU A 657      30.863 -12.222 -47.527  1.00  0.170          H  
ATOM  10325  HA  LEU A 657      28.711 -12.870 -45.791  1.00  0.170          H  
ATOM  10326 1HB  LEU A 657      28.709 -10.825 -47.183  1.00  0.240          H  
ATOM  10327 2HB  LEU A 657      28.603 -11.817 -48.643  1.00  0.240          H  
ATOM  10328  HG  LEU A 657      26.324 -12.626 -47.914  1.00  0.240          H  
ATOM  10329 1HD1 LEU A 657      25.148 -11.532 -46.089  1.00  0.240          H  
ATOM  10330 2HD1 LEU A 657      26.561 -12.380 -45.465  1.00  0.240          H  
ATOM  10331 3HD1 LEU A 657      26.603 -10.614 -45.649  1.00  0.240          H  
ATOM  10332 1HD2 LEU A 657      25.115 -10.564 -48.316  1.00  0.240          H  
ATOM  10333 2HD2 LEU A 657      26.576  -9.624 -47.970  1.00  0.240          H  
ATOM  10334 3HD2 LEU A 657      26.530 -10.699 -49.374  1.00  0.240          H  
ATOM  10335  N   SER A 658      28.898 -14.705 -48.549  1.00  0.140          N  
ATOM  10336  CA  SER A 658      28.355 -15.931 -49.113  1.00  0.130          C  
ATOM  10337  C   SER A 658      28.507 -17.097 -48.126  1.00  0.130          C  
ATOM  10338  O   SER A 658      27.566 -17.895 -47.946  1.00  0.150          O  
ATOM  10339  CB  SER A 658      29.070 -16.244 -50.413  1.00  0.190          C  
ATOM  10340  OG  SER A 658      28.815 -15.250 -51.375  1.00  0.190          O  
ATOM  10341  H   SER A 658      29.615 -14.195 -49.072  1.00  0.170          H  
ATOM  10342  HA  SER A 658      27.295 -15.779 -49.316  1.00  0.160          H  
ATOM  10343 1HB  SER A 658      30.144 -16.316 -50.234  1.00  0.220          H  
ATOM  10344 2HB  SER A 658      28.732 -17.210 -50.783  1.00  0.220          H  
ATOM  10345  HG  SER A 658      29.447 -14.513 -51.175  1.00  0.220          H  
ATOM  10346  N   LYS A 659      29.676 -17.181 -47.459  1.00  0.140          N  
ATOM  10347  CA  LYS A 659      29.918 -18.225 -46.465  1.00  0.140          C  
ATOM  10348  C   LYS A 659      28.953 -18.087 -45.296  1.00  0.140          C  
ATOM  10349  O   LYS A 659      28.341 -19.066 -44.857  1.00  0.160          O  
ATOM  10350  CB  LYS A 659      31.359 -18.150 -45.944  1.00  0.200          C  
ATOM  10351  CG  LYS A 659      32.416 -18.593 -46.936  1.00  0.200          C  
ATOM  10352  CD  LYS A 659      33.831 -18.437 -46.365  1.00  0.200          C  
ATOM  10353  CE  LYS A 659      34.879 -18.985 -47.335  1.00  0.200          C  
ATOM  10354  NZ  LYS A 659      36.267 -18.848 -46.810  1.00  0.200          N  
ATOM  10355  H   LYS A 659      30.426 -16.519 -47.689  1.00  0.170          H  
ATOM  10356  HA  LYS A 659      29.756 -19.195 -46.936  1.00  0.170          H  
ATOM  10357 1HB  LYS A 659      31.582 -17.120 -45.666  1.00  0.240          H  
ATOM  10358 2HB  LYS A 659      31.458 -18.752 -45.047  1.00  0.240          H  
ATOM  10359 1HG  LYS A 659      32.246 -19.624 -47.209  1.00  0.240          H  
ATOM  10360 2HG  LYS A 659      32.329 -17.996 -47.837  1.00  0.240          H  
ATOM  10361 1HD  LYS A 659      34.028 -17.375 -46.207  1.00  0.240          H  
ATOM  10362 2HD  LYS A 659      33.920 -18.939 -45.409  1.00  0.240          H  
ATOM  10363 1HE  LYS A 659      34.674 -20.041 -47.512  1.00  0.240          H  
ATOM  10364 2HE  LYS A 659      34.804 -18.446 -48.279  1.00  0.240          H  
ATOM  10365 1HZ  LYS A 659      36.923 -19.227 -47.473  1.00  0.240          H  
ATOM  10366 2HZ  LYS A 659      36.472 -17.884 -46.650  1.00  0.240          H  
ATOM  10367 3HZ  LYS A 659      36.365 -19.370 -45.916  1.00  0.240          H  
ATOM  10368  N   LEU A 660      28.760 -16.858 -44.823  1.00  0.130          N  
ATOM  10369  CA  LEU A 660      27.854 -16.617 -43.719  1.00  0.140          C  
ATOM  10370  C   LEU A 660      26.435 -16.974 -44.033  1.00  0.140          C  
ATOM  10371  O   LEU A 660      25.760 -17.595 -43.208  1.00  0.170          O  
ATOM  10372  CB  LEU A 660      27.932 -15.157 -43.275  1.00  0.190          C  
ATOM  10373  CG  LEU A 660      27.074 -14.765 -42.053  1.00  0.190          C  
ATOM  10374  CD1 LEU A 660      27.822 -13.710 -41.287  1.00  0.190          C  
ATOM  10375  CD2 LEU A 660      25.681 -14.191 -42.535  1.00  0.190          C  
ATOM  10376  H   LEU A 660      29.307 -16.075 -45.200  1.00  0.160          H  
ATOM  10377  HA  LEU A 660      28.153 -17.251 -42.898  1.00  0.170          H  
ATOM  10378 1HB  LEU A 660      28.971 -14.912 -43.067  1.00  0.230          H  
ATOM  10379 2HB  LEU A 660      27.611 -14.540 -44.112  1.00  0.230          H  
ATOM  10380  HG  LEU A 660      26.917 -15.635 -41.405  1.00  0.230          H  
ATOM  10381 1HD1 LEU A 660      27.259 -13.408 -40.418  1.00  0.230          H  
ATOM  10382 2HD1 LEU A 660      28.783 -14.108 -40.964  1.00  0.230          H  
ATOM  10383 3HD1 LEU A 660      27.979 -12.858 -41.943  1.00  0.230          H  
ATOM  10384 1HD2 LEU A 660      25.100 -13.915 -41.699  1.00  0.230          H  
ATOM  10385 2HD2 LEU A 660      25.844 -13.318 -43.165  1.00  0.230          H  
ATOM  10386 3HD2 LEU A 660      25.117 -14.912 -43.087  1.00  0.230          H  
ATOM  10387  N   LEU A 661      25.934 -16.538 -45.178  1.00  0.140          N  
ATOM  10388  CA  LEU A 661      24.549 -16.803 -45.486  1.00  0.140          C  
ATOM  10389  C   LEU A 661      24.302 -18.285 -45.612  1.00  0.140          C  
ATOM  10390  O   LEU A 661      23.287 -18.785 -45.122  1.00  0.160          O  
ATOM  10391  CB  LEU A 661      24.153 -16.115 -46.784  1.00  0.200          C  
ATOM  10392  CG  LEU A 661      24.094 -14.597 -46.789  1.00  0.200          C  
ATOM  10393  CD1 LEU A 661      23.862 -14.138 -48.208  1.00  0.200          C  
ATOM  10394  CD2 LEU A 661      22.997 -14.110 -45.903  1.00  0.200          C  
ATOM  10395  H   LEU A 661      26.524 -16.008 -45.823  1.00  0.170          H  
ATOM  10396  HA  LEU A 661      23.938 -16.444 -44.667  1.00  0.170          H  
ATOM  10397 1HB  LEU A 661      24.855 -16.426 -47.562  1.00  0.240          H  
ATOM  10398 2HB  LEU A 661      23.194 -16.463 -47.040  1.00  0.240          H  
ATOM  10399  HG  LEU A 661      25.040 -14.198 -46.447  1.00  0.240          H  
ATOM  10400 1HD1 LEU A 661      23.835 -13.051 -48.246  1.00  0.240          H  
ATOM  10401 2HD1 LEU A 661      24.678 -14.503 -48.826  1.00  0.240          H  
ATOM  10402 3HD1 LEU A 661      22.921 -14.535 -48.575  1.00  0.240          H  
ATOM  10403 1HD2 LEU A 661      22.972 -13.029 -45.944  1.00  0.240          H  
ATOM  10404 2HD2 LEU A 661      22.058 -14.515 -46.262  1.00  0.240          H  
ATOM  10405 3HD2 LEU A 661      23.156 -14.418 -44.879  1.00  0.240          H  
ATOM  10406  N   SER A 662      25.252 -18.992 -46.222  1.00  0.130          N  
ATOM  10407  CA  SER A 662      25.147 -20.420 -46.423  1.00  0.120          C  
ATOM  10408  C   SER A 662      25.137 -21.167 -45.092  1.00  0.140          C  
ATOM  10409  O   SER A 662      24.362 -22.104 -44.904  1.00  0.370          O  
ATOM  10410  CB  SER A 662      26.316 -20.888 -47.262  1.00  0.170          C  
ATOM  10411  OG  SER A 662      26.270 -20.313 -48.539  1.00  0.170          O  
ATOM  10412  H   SER A 662      26.057 -18.509 -46.621  1.00  0.160          H  
ATOM  10413  HA  SER A 662      24.215 -20.628 -46.950  1.00  0.140          H  
ATOM  10414 1HB  SER A 662      27.254 -20.624 -46.775  1.00  0.210          H  
ATOM  10415 2HB  SER A 662      26.286 -21.974 -47.349  1.00  0.210          H  
ATOM  10416  HG  SER A 662      26.740 -19.450 -48.452  1.00  0.210          H  
ATOM  10417  N   ALA A 663      25.981 -20.728 -44.156  1.00  0.140          N  
ATOM  10418  CA  ALA A 663      26.101 -21.335 -42.840  1.00  0.120          C  
ATOM  10419  C   ALA A 663      24.997 -20.961 -41.828  1.00  0.130          C  
ATOM  10420  O   ALA A 663      24.594 -21.795 -41.007  1.00  0.190          O  
ATOM  10421  CB  ALA A 663      27.446 -20.927 -42.243  1.00  0.180          C  
ATOM  10422  H   ALA A 663      26.636 -19.980 -44.405  1.00  0.170          H  
ATOM  10423  HA  ALA A 663      26.078 -22.414 -42.979  1.00  0.140          H  
ATOM  10424 1HB  ALA A 663      27.581 -21.409 -41.282  1.00  0.210          H  
ATOM  10425 2HB  ALA A 663      28.246 -21.218 -42.912  1.00  0.210          H  
ATOM  10426 3HB  ALA A 663      27.460 -19.842 -42.117  1.00  0.210          H  
ATOM  10427  N   ASP A 664      24.508 -19.721 -41.865  1.00  0.140          N  
ATOM  10428  CA  ASP A 664      23.596 -19.220 -40.834  1.00  0.200          C  
ATOM  10429  C   ASP A 664      22.214 -19.866 -40.632  1.00  0.200          C  
ATOM  10430  O   ASP A 664      21.773 -19.999 -39.489  1.00  0.260          O  
ATOM  10431  CB  ASP A 664      23.369 -17.728 -41.050  1.00  0.260          C  
ATOM  10432  CG  ASP A 664      22.645 -17.125 -39.908  1.00  0.260          C  
ATOM  10433  OD1 ASP A 664      23.219 -17.151 -38.825  1.00  0.260          O  
ATOM  10434  OD2 ASP A 664      21.565 -16.595 -40.079  1.00  0.260          O  
ATOM  10435  H   ASP A 664      24.858 -19.063 -42.565  1.00  0.170          H  
ATOM  10436  HA  ASP A 664      24.125 -19.326 -39.889  1.00  0.240          H  
ATOM  10437 1HB  ASP A 664      24.329 -17.224 -41.168  1.00  0.310          H  
ATOM  10438 2HB  ASP A 664      22.803 -17.573 -41.970  1.00  0.310          H  
ATOM  10439  N   ALA A 665      21.507 -20.255 -41.684  1.00  0.200          N  
ATOM  10440  CA  ALA A 665      20.161 -20.779 -41.455  1.00  0.220          C  
ATOM  10441  C   ALA A 665      19.676 -21.624 -42.601  1.00  0.220          C  
ATOM  10442  O   ALA A 665      20.182 -21.541 -43.721  1.00  0.260          O  
ATOM  10443  CB  ALA A 665      19.183 -19.644 -41.227  1.00  0.300          C  
ATOM  10444  H   ALA A 665      21.886 -20.172 -42.621  1.00  0.240          H  
ATOM  10445  HA  ALA A 665      20.189 -21.408 -40.564  1.00  0.260          H  
ATOM  10446 1HB  ALA A 665      18.200 -20.069 -41.026  1.00  0.360          H  
ATOM  10447 2HB  ALA A 665      19.506 -19.044 -40.371  1.00  0.360          H  
ATOM  10448 3HB  ALA A 665      19.139 -19.016 -42.114  1.00  0.360          H  
ATOM  10449  N   VAL A 666      18.669 -22.440 -42.341  1.00  0.210          N  
ATOM  10450  CA  VAL A 666      18.114 -23.223 -43.418  1.00  0.270          C  
ATOM  10451  C   VAL A 666      16.804 -22.622 -43.898  1.00  0.380          C  
ATOM  10452  O   VAL A 666      15.870 -22.459 -43.123  1.00  0.470          O  
ATOM  10453  CB  VAL A 666      17.951 -24.676 -42.949  1.00  0.350          C  
ATOM  10454  CG1 VAL A 666      17.352 -25.493 -44.005  1.00  0.350          C  
ATOM  10455  CG2 VAL A 666      19.317 -25.215 -42.588  1.00  0.350          C  
ATOM  10456  H   VAL A 666      18.270 -22.505 -41.394  1.00  0.250          H  
ATOM  10457  HA  VAL A 666      18.817 -23.220 -44.251  1.00  0.320          H  
ATOM  10458  HB  VAL A 666      17.299 -24.711 -42.079  1.00  0.420          H  
ATOM  10459 1HG1 VAL A 666      17.249 -26.523 -43.661  1.00  0.420          H  
ATOM  10460 2HG1 VAL A 666      16.380 -25.101 -44.258  1.00  0.420          H  
ATOM  10461 3HG1 VAL A 666      17.998 -25.458 -44.872  1.00  0.420          H  
ATOM  10462 1HG2 VAL A 666      19.237 -26.219 -42.249  1.00  0.420          H  
ATOM  10463 2HG2 VAL A 666      19.975 -25.181 -43.445  1.00  0.420          H  
ATOM  10464 3HG2 VAL A 666      19.722 -24.614 -41.809  1.00  0.420          H  
ATOM  10465  N   ILE A 667      16.759 -22.260 -45.173  1.00  0.700          N  
ATOM  10466  CA  ILE A 667      15.583 -21.633 -45.742  1.00  0.350          C  
ATOM  10467  C   ILE A 667      14.888 -22.615 -46.669  1.00  0.390          C  
ATOM  10468  O   ILE A 667      15.414 -22.972 -47.719  1.00  0.500          O  
ATOM  10469  CB  ILE A 667      15.978 -20.373 -46.546  1.00  0.630          C  
ATOM  10470  CG1 ILE A 667      16.720 -19.382 -45.616  1.00  0.630          C  
ATOM  10471  CG2 ILE A 667      14.711 -19.731 -47.207  1.00  0.630          C  
ATOM  10472  CD1 ILE A 667      17.364 -18.196 -46.328  1.00  0.630          C  
ATOM  10473  H   ILE A 667      17.563 -22.431 -45.761  1.00  0.840          H  
ATOM  10474  HA  ILE A 667      14.892 -21.358 -44.944  1.00  0.420          H  
ATOM  10475  HB  ILE A 667      16.671 -20.650 -47.315  1.00  0.760          H  
ATOM  10476 1HG1 ILE A 667      16.031 -19.021 -44.886  1.00  0.760          H  
ATOM  10477 2HG1 ILE A 667      17.515 -19.918 -45.100  1.00  0.760          H  
ATOM  10478 1HG2 ILE A 667      14.988 -18.856 -47.787  1.00  0.760          H  
ATOM  10479 2HG2 ILE A 667      14.240 -20.444 -47.881  1.00  0.760          H  
ATOM  10480 3HG2 ILE A 667      14.002 -19.441 -46.438  1.00  0.760          H  
ATOM  10481 1HD1 ILE A 667      17.869 -17.578 -45.599  1.00  0.760          H  
ATOM  10482 2HD1 ILE A 667      18.087 -18.562 -47.054  1.00  0.760          H  
ATOM  10483 3HD1 ILE A 667      16.617 -17.595 -46.844  1.00  0.760          H  
ATOM  10484  N   ALA A 668      13.702 -23.053 -46.263  1.00  0.360          N  
ATOM  10485  CA  ALA A 668      12.884 -24.039 -46.971  1.00  0.490          C  
ATOM  10486  C   ALA A 668      11.844 -23.361 -47.840  1.00  0.900          C  
ATOM  10487  O   ALA A 668      11.033 -23.988 -48.528  1.00  1.730          O  
ATOM  10488  CB  ALA A 668      12.170 -24.937 -45.967  1.00  0.630          C  
ATOM  10489  H   ALA A 668      13.334 -22.687 -45.384  1.00  0.430          H  
ATOM  10490  HA  ALA A 668      13.537 -24.629 -47.612  1.00  0.590          H  
ATOM  10491 1HB  ALA A 668      11.574 -25.676 -46.496  1.00  0.760          H  
ATOM  10492 2HB  ALA A 668      12.888 -25.437 -45.333  1.00  0.760          H  
ATOM  10493 3HB  ALA A 668      11.523 -24.323 -45.349  1.00  0.760          H  
ATOM  10494  N   GLU A 669      11.840 -22.065 -47.788  1.00  0.900          N  
ATOM  10495  CA  GLU A 669      10.826 -21.306 -48.455  1.00  0.870          C  
ATOM  10496  C   GLU A 669      11.025 -21.048 -49.886  1.00  1.090          C  
ATOM  10497  O   GLU A 669      11.507 -19.987 -50.295  1.00  2.050          O  
ATOM  10498  CB  GLU A 669      10.646 -19.993 -47.738  1.00  1.230          C  
ATOM  10499  CG  GLU A 669       9.549 -19.097 -48.253  1.00  1.230          C  
ATOM  10500  CD  GLU A 669       9.384 -17.830 -47.445  1.00  1.230          C  
ATOM  10501  OE1 GLU A 669      10.160 -16.934 -47.643  1.00  1.230          O  
ATOM  10502  OE2 GLU A 669       8.489 -17.739 -46.652  1.00  1.230          O  
ATOM  10503  H   GLU A 669      12.556 -21.606 -47.244  1.00  1.080          H  
ATOM  10504  HA  GLU A 669       9.910 -21.875 -48.408  1.00  1.040          H  
ATOM  10505 1HB  GLU A 669      10.395 -20.237 -46.723  1.00  1.480          H  
ATOM  10506 2HB  GLU A 669      11.582 -19.438 -47.745  1.00  1.480          H  
ATOM  10507 1HG  GLU A 669       9.776 -18.783 -49.256  1.00  1.480          H  
ATOM  10508 2HG  GLU A 669       8.656 -19.649 -48.304  1.00  1.480          H  
ATOM  10509  N   ASN A 670      10.528 -22.016 -50.647  1.00  1.670          N  
ATOM  10510  CA  ASN A 670      10.543 -22.075 -52.108  1.00  2.290          C  
ATOM  10511  C   ASN A 670       9.857 -20.824 -52.652  1.00  1.970          C  
ATOM  10512  O   ASN A 670       8.755 -20.592 -52.151  1.00  2.680          O  
ATOM  10513  CB  ASN A 670       9.863 -23.346 -52.584  1.00  2.960          C  
ATOM  10514  CG  ASN A 670       9.983 -23.595 -54.068  1.00  2.960          C  
ATOM  10515  OD1 ASN A 670      10.246 -22.700 -54.886  1.00  2.960          O  
ATOM  10516  ND2 ASN A 670       9.801 -24.834 -54.435  1.00  2.960          N  
ATOM  10517  H   ASN A 670      10.198 -22.829 -50.123  1.00  2.000          H  
ATOM  10518  HA  ASN A 670      11.577 -22.067 -52.456  1.00  2.750          H  
ATOM  10519 1HB  ASN A 670      10.289 -24.201 -52.052  1.00  3.550          H  
ATOM  10520 2HB  ASN A 670       8.806 -23.304 -52.327  1.00  3.550          H  
ATOM  10521 1HD2 ASN A 670       9.868 -25.089 -55.400  1.00  3.550          H  
ATOM  10522 2HD2 ASN A 670       9.599 -25.537 -53.733  1.00  3.550          H  
ATOM  10523  N   SER A 671      10.784 -19.873 -52.744  1.00  1.260          N  
ATOM  10524  CA  SER A 671      10.781 -18.819 -53.727  1.00  0.710          C  
ATOM  10525  C   SER A 671       9.867 -17.675 -53.335  1.00  0.580          C  
ATOM  10526  O   SER A 671       9.457 -16.884 -54.178  1.00  1.010          O  
ATOM  10527  CB  SER A 671      10.373 -19.337 -55.095  1.00  1.210          C  
ATOM  10528  OG  SER A 671      11.248 -20.333 -55.547  1.00  1.210          O  
ATOM  10529  H   SER A 671      11.027 -19.488 -51.851  1.00  1.510          H  
ATOM  10530  HA  SER A 671      11.796 -18.426 -53.800  1.00  0.850          H  
ATOM  10531 1HB  SER A 671       9.356 -19.729 -55.057  1.00  1.460          H  
ATOM  10532 2HB  SER A 671      10.376 -18.509 -55.801  1.00  1.460          H  
ATOM  10533  HG  SER A 671      10.925 -21.162 -55.160  1.00  1.460          H  
ATOM  10534  N   ASN A 672       9.585 -17.552 -52.048  1.00  0.510          N  
ATOM  10535  CA  ASN A 672       8.844 -16.397 -51.565  1.00  0.640          C  
ATOM  10536  C   ASN A 672       9.888 -15.427 -51.017  1.00  0.570          C  
ATOM  10537  O   ASN A 672      10.851 -15.845 -50.387  1.00  0.810          O  
ATOM  10538  CB  ASN A 672       7.775 -16.748 -50.559  1.00  0.840          C  
ATOM  10539  CG  ASN A 672       6.873 -15.603 -50.340  1.00  0.840          C  
ATOM  10540  OD1 ASN A 672       7.337 -14.498 -50.034  1.00  0.840          O  
ATOM  10541  ND2 ASN A 672       5.584 -15.825 -50.482  1.00  0.840          N  
ATOM  10542  H   ASN A 672       9.957 -18.245 -51.390  1.00  0.610          H  
ATOM  10543  HA  ASN A 672       8.357 -15.902 -52.404  1.00  0.770          H  
ATOM  10544 1HB  ASN A 672       7.209 -17.619 -50.893  1.00  1.010          H  
ATOM  10545 2HB  ASN A 672       8.221 -16.984 -49.637  1.00  1.010          H  
ATOM  10546 1HD2 ASN A 672       4.925 -15.080 -50.339  1.00  1.010          H  
ATOM  10547 2HD2 ASN A 672       5.253 -16.738 -50.727  1.00  1.010          H  
ATOM  10548  N   SER A 673       9.752 -14.141 -51.301  1.00  0.510          N  
ATOM  10549  CA  SER A 673      10.717 -13.137 -50.857  1.00  0.400          C  
ATOM  10550  C   SER A 673      10.699 -12.827 -49.357  1.00  0.310          C  
ATOM  10551  O   SER A 673      11.633 -12.189 -48.858  1.00  0.290          O  
ATOM  10552  CB  SER A 673      10.497 -11.854 -51.633  1.00  0.600          C  
ATOM  10553  OG  SER A 673       9.251 -11.287 -51.328  1.00  0.600          O  
ATOM  10554  H   SER A 673       8.944 -13.830 -51.825  1.00  0.610          H  
ATOM  10555  HA  SER A 673      11.714 -13.511 -51.100  1.00  0.480          H  
ATOM  10556 1HB  SER A 673      11.291 -11.145 -51.388  1.00  0.720          H  
ATOM  10557 2HB  SER A 673      10.557 -12.059 -52.700  1.00  0.720          H  
ATOM  10558  HG  SER A 673       9.209 -10.461 -51.821  1.00  0.720          H  
ATOM  10559  N   ILE A 674       9.685 -13.307 -48.631  1.00  0.360          N  
ATOM  10560  CA  ILE A 674       9.548 -12.980 -47.208  1.00  0.380          C  
ATOM  10561  C   ILE A 674      10.760 -13.424 -46.374  1.00  0.360          C  
ATOM  10562  O   ILE A 674      11.317 -12.616 -45.637  1.00  0.440          O  
ATOM  10563  CB  ILE A 674       8.289 -13.666 -46.612  1.00  0.520          C  
ATOM  10564  CG1 ILE A 674       7.010 -13.076 -47.209  1.00  0.520          C  
ATOM  10565  CG2 ILE A 674       8.263 -13.456 -45.071  1.00  0.520          C  
ATOM  10566  CD1 ILE A 674       5.778 -13.932 -46.966  1.00  0.520          C  
ATOM  10567  H   ILE A 674       8.972 -13.860 -49.116  1.00  0.430          H  
ATOM  10568  HA  ILE A 674       9.445 -11.900 -47.117  1.00  0.460          H  
ATOM  10569  HB  ILE A 674       8.316 -14.740 -46.840  1.00  0.630          H  
ATOM  10570 1HG1 ILE A 674       6.824 -12.118 -46.765  1.00  0.630          H  
ATOM  10571 2HG1 ILE A 674       7.148 -12.932 -48.262  1.00  0.630          H  
ATOM  10572 1HG2 ILE A 674       7.397 -13.940 -44.633  1.00  0.630          H  
ATOM  10573 2HG2 ILE A 674       9.150 -13.880 -44.632  1.00  0.630          H  
ATOM  10574 3HG2 ILE A 674       8.221 -12.389 -44.854  1.00  0.630          H  
ATOM  10575 1HD1 ILE A 674       4.923 -13.458 -47.426  1.00  0.630          H  
ATOM  10576 2HD1 ILE A 674       5.925 -14.910 -47.424  1.00  0.630          H  
ATOM  10577 3HD1 ILE A 674       5.590 -14.067 -45.915  1.00  0.630          H  
ATOM  10578  N   ILE A 675      11.212 -14.664 -46.460  1.00  0.330          N  
ATOM  10579  CA  ILE A 675      12.396 -15.003 -45.671  1.00  0.330          C  
ATOM  10580  C   ILE A 675      13.647 -14.273 -46.124  1.00  0.280          C  
ATOM  10581  O   ILE A 675      14.438 -13.854 -45.281  1.00  0.300          O  
ATOM  10582  CB  ILE A 675      12.619 -16.492 -45.506  1.00  0.460          C  
ATOM  10583  CG1 ILE A 675      11.503 -17.009 -44.627  1.00  0.460          C  
ATOM  10584  CG2 ILE A 675      13.985 -16.736 -44.828  1.00  0.460          C  
ATOM  10585  CD1 ILE A 675      11.384 -18.439 -44.625  1.00  0.460          C  
ATOM  10586  H   ILE A 675      10.742 -15.375 -47.031  1.00  0.400          H  
ATOM  10587  HA  ILE A 675      12.197 -14.659 -44.655  1.00  0.400          H  
ATOM  10588  HB  ILE A 675      12.565 -16.997 -46.478  1.00  0.550          H  
ATOM  10589 1HG1 ILE A 675      11.698 -16.679 -43.613  1.00  0.550          H  
ATOM  10590 2HG1 ILE A 675      10.551 -16.586 -44.951  1.00  0.550          H  
ATOM  10591 1HG2 ILE A 675      14.136 -17.781 -44.675  1.00  0.550          H  
ATOM  10592 2HG2 ILE A 675      14.798 -16.361 -45.447  1.00  0.550          H  
ATOM  10593 3HG2 ILE A 675      14.005 -16.224 -43.861  1.00  0.550          H  
ATOM  10594 1HD1 ILE A 675      10.573 -18.752 -43.978  1.00  0.550          H  
ATOM  10595 2HD1 ILE A 675      11.188 -18.706 -45.571  1.00  0.550          H  
ATOM  10596 3HD1 ILE A 675      12.270 -18.896 -44.333  1.00  0.550          H  
ATOM  10597  N   ASP A 676      13.897 -14.154 -47.427  1.00  0.260          N  
ATOM  10598  CA  ASP A 676      15.095 -13.421 -47.815  1.00  0.250          C  
ATOM  10599  C   ASP A 676      15.072 -12.036 -47.212  1.00  0.240          C  
ATOM  10600  O   ASP A 676      16.073 -11.585 -46.660  1.00  0.250          O  
ATOM  10601  CB  ASP A 676      15.197 -13.269 -49.326  1.00  0.350          C  
ATOM  10602  CG  ASP A 676      15.549 -14.521 -49.978  1.00  0.350          C  
ATOM  10603  OD1 ASP A 676      15.987 -15.400 -49.302  1.00  0.350          O  
ATOM  10604  OD2 ASP A 676      15.352 -14.663 -51.146  1.00  0.350          O  
ATOM  10605  H   ASP A 676      13.278 -14.562 -48.115  1.00  0.310          H  
ATOM  10606  HA  ASP A 676      15.970 -13.949 -47.439  1.00  0.300          H  
ATOM  10607 1HB  ASP A 676      14.237 -12.918 -49.718  1.00  0.420          H  
ATOM  10608 2HB  ASP A 676      15.946 -12.514 -49.570  1.00  0.420          H  
ATOM  10609  N   ASN A 677      13.906 -11.379 -47.212  1.00  0.240          N  
ATOM  10610  CA  ASN A 677      13.823 -10.047 -46.640  1.00  0.250          C  
ATOM  10611  C   ASN A 677      14.206 -10.066 -45.164  1.00  0.240          C  
ATOM  10612  O   ASN A 677      14.879  -9.149 -44.696  1.00  0.240          O  
ATOM  10613  CB  ASN A 677      12.432  -9.481 -46.838  1.00  0.350          C  
ATOM  10614  CG  ASN A 677      12.162  -9.084 -48.258  1.00  0.350          C  
ATOM  10615  OD1 ASN A 677      13.077  -8.827 -49.052  1.00  0.350          O  
ATOM  10616  ND2 ASN A 677      10.909  -9.036 -48.606  1.00  0.350          N  
ATOM  10617  H   ASN A 677      13.089 -11.779 -47.683  1.00  0.290          H  
ATOM  10618  HA  ASN A 677      14.528  -9.402 -47.152  1.00  0.300          H  
ATOM  10619 1HB  ASN A 677      11.704 -10.235 -46.565  1.00  0.420          H  
ATOM  10620 2HB  ASN A 677      12.279  -8.626 -46.185  1.00  0.420          H  
ATOM  10621 1HD2 ASN A 677      10.661  -8.787 -49.540  1.00  0.420          H  
ATOM  10622 2HD2 ASN A 677      10.197  -9.258 -47.944  1.00  0.420          H  
ATOM  10623  N   TYR A 678      13.819 -11.126 -44.439  1.00  0.240          N  
ATOM  10624  CA  TYR A 678      14.153 -11.301 -43.020  1.00  0.220          C  
ATOM  10625  C   TYR A 678      15.651 -11.302 -42.827  1.00  0.210          C  
ATOM  10626  O   TYR A 678      16.187 -10.568 -41.986  1.00  0.210          O  
ATOM  10627  CB  TYR A 678      13.520 -12.598 -42.488  1.00  0.320          C  
ATOM  10628  CG  TYR A 678      13.788 -12.945 -41.060  1.00  0.320          C  
ATOM  10629  CD1 TYR A 678      13.085 -12.318 -40.055  1.00  0.320          C  
ATOM  10630  CD2 TYR A 678      14.710 -13.929 -40.752  1.00  0.320          C  
ATOM  10631  CE1 TYR A 678      13.284 -12.656 -38.748  1.00  0.320          C  
ATOM  10632  CE2 TYR A 678      14.918 -14.277 -39.434  1.00  0.320          C  
ATOM  10633  CZ  TYR A 678      14.202 -13.643 -38.429  1.00  0.320          C  
ATOM  10634  OH  TYR A 678      14.392 -13.995 -37.109  1.00  0.320          O  
ATOM  10635  H   TYR A 678      13.204 -11.811 -44.897  1.00  0.290          H  
ATOM  10636  HA  TYR A 678      13.786 -10.461 -42.451  1.00  0.260          H  
ATOM  10637 1HB  TYR A 678      12.448 -12.560 -42.632  1.00  0.380          H  
ATOM  10638 2HB  TYR A 678      13.869 -13.421 -43.064  1.00  0.380          H  
ATOM  10639  HD1 TYR A 678      12.375 -11.568 -40.300  1.00  0.380          H  
ATOM  10640  HD2 TYR A 678      15.263 -14.433 -41.545  1.00  0.380          H  
ATOM  10641  HE1 TYR A 678      12.719 -12.155 -37.966  1.00  0.380          H  
ATOM  10642  HE2 TYR A 678      15.638 -15.055 -39.186  1.00  0.380          H  
ATOM  10643  HH  TYR A 678      13.816 -13.455 -36.546  1.00  0.380          H  
ATOM  10644  N   VAL A 679      16.325 -12.122 -43.620  1.00  0.210          N  
ATOM  10645  CA  VAL A 679      17.771 -12.254 -43.549  1.00  0.200          C  
ATOM  10646  C   VAL A 679      18.462 -10.937 -43.930  1.00  0.190          C  
ATOM  10647  O   VAL A 679      19.436 -10.533 -43.285  1.00  0.180          O  
ATOM  10648  CB  VAL A 679      18.243 -13.413 -44.446  1.00  0.280          C  
ATOM  10649  CG1 VAL A 679      19.778 -13.453 -44.505  1.00  0.280          C  
ATOM  10650  CG2 VAL A 679      17.666 -14.735 -43.900  1.00  0.280          C  
ATOM  10651  H   VAL A 679      15.772 -12.689 -44.276  1.00  0.250          H  
ATOM  10652  HA  VAL A 679      18.038 -12.496 -42.521  1.00  0.240          H  
ATOM  10653  HB  VAL A 679      17.874 -13.255 -45.465  1.00  0.340          H  
ATOM  10654 1HG1 VAL A 679      20.076 -14.275 -45.136  1.00  0.340          H  
ATOM  10655 2HG1 VAL A 679      20.172 -12.524 -44.914  1.00  0.340          H  
ATOM  10656 3HG1 VAL A 679      20.180 -13.604 -43.502  1.00  0.340          H  
ATOM  10657 1HG2 VAL A 679      17.980 -15.550 -44.536  1.00  0.340          H  
ATOM  10658 2HG2 VAL A 679      18.029 -14.901 -42.886  1.00  0.340          H  
ATOM  10659 3HG2 VAL A 679      16.576 -14.685 -43.890  1.00  0.340          H  
ATOM  10660  N   ILE A 680      17.966 -10.288 -44.985  1.00  0.190          N  
ATOM  10661  CA  ILE A 680      18.525  -9.038 -45.468  1.00  0.180          C  
ATOM  10662  C   ILE A 680      18.403  -7.969 -44.385  1.00  0.180          C  
ATOM  10663  O   ILE A 680      19.391  -7.289 -44.088  1.00  0.170          O  
ATOM  10664  CB  ILE A 680      17.769  -8.579 -46.744  1.00  0.260          C  
ATOM  10665  CG1 ILE A 680      18.061  -9.551 -47.908  1.00  0.260          C  
ATOM  10666  CG2 ILE A 680      18.203  -7.181 -47.125  1.00  0.260          C  
ATOM  10667  CD1 ILE A 680      17.122  -9.437 -49.105  1.00  0.260          C  
ATOM  10668  H   ILE A 680      17.171 -10.701 -45.477  1.00  0.230          H  
ATOM  10669  HA  ILE A 680      19.575  -9.187 -45.700  1.00  0.220          H  
ATOM  10670  HB  ILE A 680      16.703  -8.591 -46.555  1.00  0.310          H  
ATOM  10671 1HG1 ILE A 680      19.057  -9.353 -48.270  1.00  0.310          H  
ATOM  10672 2HG1 ILE A 680      18.030 -10.555 -47.531  1.00  0.310          H  
ATOM  10673 1HG2 ILE A 680      17.679  -6.850 -48.011  1.00  0.310          H  
ATOM  10674 2HG2 ILE A 680      17.988  -6.489 -46.320  1.00  0.310          H  
ATOM  10675 3HG2 ILE A 680      19.265  -7.201 -47.318  1.00  0.310          H  
ATOM  10676 1HD1 ILE A 680      17.405 -10.153 -49.869  1.00  0.310          H  
ATOM  10677 2HD1 ILE A 680      16.106  -9.649 -48.794  1.00  0.310          H  
ATOM  10678 3HD1 ILE A 680      17.160  -8.447 -49.530  1.00  0.310          H  
ATOM  10679  N   GLU A 681      17.211  -7.824 -43.782  1.00  0.180          N  
ATOM  10680  CA  GLU A 681      17.015  -6.843 -42.727  1.00  0.170          C  
ATOM  10681  C   GLU A 681      17.928  -7.104 -41.544  1.00  0.170          C  
ATOM  10682  O   GLU A 681      18.622  -6.194 -41.093  1.00  0.170          O  
ATOM  10683  CB  GLU A 681      15.557  -6.816 -42.218  1.00  0.240          C  
ATOM  10684  CG  GLU A 681      15.369  -5.799 -41.070  1.00  0.240          C  
ATOM  10685  CD  GLU A 681      13.983  -5.641 -40.447  1.00  0.240          C  
ATOM  10686  OE1 GLU A 681      13.013  -6.191 -40.922  1.00  0.240          O  
ATOM  10687  OE2 GLU A 681      13.936  -4.968 -39.443  1.00  0.240          O  
ATOM  10688  H   GLU A 681      16.421  -8.401 -44.077  1.00  0.220          H  
ATOM  10689  HA  GLU A 681      17.251  -5.860 -43.128  1.00  0.200          H  
ATOM  10690 1HB  GLU A 681      14.885  -6.556 -43.036  1.00  0.290          H  
ATOM  10691 2HB  GLU A 681      15.274  -7.809 -41.861  1.00  0.290          H  
ATOM  10692 1HG  GLU A 681      16.014  -6.138 -40.282  1.00  0.290          H  
ATOM  10693 2HG  GLU A 681      15.734  -4.824 -41.398  1.00  0.290          H  
ATOM  10694  N   LYS A 682      17.996  -8.356 -41.080  1.00  0.190          N  
ATOM  10695  CA  LYS A 682      18.827  -8.689 -39.932  1.00  0.190          C  
ATOM  10696  C   LYS A 682      20.277  -8.276 -40.151  1.00  0.190          C  
ATOM  10697  O   LYS A 682      20.924  -7.718 -39.252  1.00  0.190          O  
ATOM  10698  CB  LYS A 682      18.714 -10.175 -39.638  1.00  0.270          C  
ATOM  10699  CG  LYS A 682      19.471 -10.646 -38.432  1.00  0.270          C  
ATOM  10700  CD  LYS A 682      19.171 -12.091 -38.196  1.00  0.270          C  
ATOM  10701  CE  LYS A 682      19.924 -12.621 -37.025  1.00  0.270          C  
ATOM  10702  NZ  LYS A 682      19.582 -14.009 -36.773  1.00  0.270          N  
ATOM  10703  H   LYS A 682      17.415  -9.089 -41.502  1.00  0.230          H  
ATOM  10704  HA  LYS A 682      18.450  -8.139 -39.072  1.00  0.230          H  
ATOM  10705 1HB  LYS A 682      17.661 -10.437 -39.509  1.00  0.320          H  
ATOM  10706 2HB  LYS A 682      19.078 -10.736 -40.503  1.00  0.320          H  
ATOM  10707 1HG  LYS A 682      20.545 -10.519 -38.592  1.00  0.320          H  
ATOM  10708 2HG  LYS A 682      19.179 -10.061 -37.561  1.00  0.320          H  
ATOM  10709 1HD  LYS A 682      18.101 -12.217 -38.017  1.00  0.320          H  
ATOM  10710 2HD  LYS A 682      19.441 -12.666 -39.081  1.00  0.320          H  
ATOM  10711 1HE  LYS A 682      20.993 -12.554 -37.216  1.00  0.320          H  
ATOM  10712 2HE  LYS A 682      19.687 -12.035 -36.139  1.00  0.320          H  
ATOM  10713 1HZ  LYS A 682      20.127 -14.310 -35.973  1.00  0.320          H  
ATOM  10714 2HZ  LYS A 682      18.611 -14.090 -36.569  1.00  0.320          H  
ATOM  10715 3HZ  LYS A 682      19.815 -14.579 -37.570  1.00  0.320          H  
ATOM  10716  N   ILE A 683      20.803  -8.530 -41.345  1.00  0.190          N  
ATOM  10717  CA  ILE A 683      22.154  -8.103 -41.629  1.00  0.190          C  
ATOM  10718  C   ILE A 683      22.273  -6.577 -41.709  1.00  0.180          C  
ATOM  10719  O   ILE A 683      23.187  -6.002 -41.127  1.00  0.180          O  
ATOM  10720  CB  ILE A 683      22.693  -8.762 -42.902  1.00  0.270          C  
ATOM  10721  CG1 ILE A 683      22.848 -10.270 -42.630  1.00  0.270          C  
ATOM  10722  CG2 ILE A 683      24.016  -8.101 -43.288  1.00  0.270          C  
ATOM  10723  CD1 ILE A 683      23.088 -11.095 -43.841  1.00  0.270          C  
ATOM  10724  H   ILE A 683      20.257  -9.051 -42.045  1.00  0.230          H  
ATOM  10725  HA  ILE A 683      22.785  -8.435 -40.807  1.00  0.230          H  
ATOM  10726  HB  ILE A 683      21.968  -8.654 -43.717  1.00  0.320          H  
ATOM  10727 1HG1 ILE A 683      23.676 -10.419 -41.940  1.00  0.320          H  
ATOM  10728 2HG1 ILE A 683      21.934 -10.632 -42.160  1.00  0.320          H  
ATOM  10729 1HG2 ILE A 683      24.431  -8.559 -44.160  1.00  0.320          H  
ATOM  10730 2HG2 ILE A 683      23.859  -7.052 -43.491  1.00  0.320          H  
ATOM  10731 3HG2 ILE A 683      24.701  -8.200 -42.473  1.00  0.320          H  
ATOM  10732 1HD1 ILE A 683      23.174 -12.140 -43.545  1.00  0.320          H  
ATOM  10733 2HD1 ILE A 683      22.249 -10.978 -44.531  1.00  0.320          H  
ATOM  10734 3HD1 ILE A 683      23.993 -10.785 -44.316  1.00  0.320          H  
ATOM  10735  N   LYS A 684      21.384  -5.906 -42.445  1.00  0.170          N  
ATOM  10736  CA  LYS A 684      21.480  -4.452 -42.593  1.00  0.180          C  
ATOM  10737  C   LYS A 684      21.360  -3.704 -41.264  1.00  0.170          C  
ATOM  10738  O   LYS A 684      22.115  -2.762 -41.001  1.00  0.180          O  
ATOM  10739  CB  LYS A 684      20.423  -3.951 -43.578  1.00  0.250          C  
ATOM  10740  CG  LYS A 684      20.708  -4.308 -45.037  1.00  0.250          C  
ATOM  10741  CD  LYS A 684      19.588  -3.829 -45.962  1.00  0.250          C  
ATOM  10742  CE  LYS A 684      19.878  -4.215 -47.407  1.00  0.250          C  
ATOM  10743  NZ  LYS A 684      20.883  -3.368 -48.005  1.00  0.250          N  
ATOM  10744  H   LYS A 684      20.628  -6.416 -42.914  1.00  0.200          H  
ATOM  10745  HA  LYS A 684      22.461  -4.224 -43.008  1.00  0.220          H  
ATOM  10746 1HB  LYS A 684      19.455  -4.387 -43.311  1.00  0.300          H  
ATOM  10747 2HB  LYS A 684      20.331  -2.869 -43.498  1.00  0.300          H  
ATOM  10748 1HG  LYS A 684      21.648  -3.847 -45.337  1.00  0.300          H  
ATOM  10749 2HG  LYS A 684      20.813  -5.389 -45.130  1.00  0.300          H  
ATOM  10750 1HD  LYS A 684      18.643  -4.269 -45.649  1.00  0.300          H  
ATOM  10751 2HD  LYS A 684      19.504  -2.745 -45.902  1.00  0.300          H  
ATOM  10752 1HE  LYS A 684      20.266  -5.217 -47.419  1.00  0.300          H  
ATOM  10753 2HE  LYS A 684      18.969  -4.171 -48.003  1.00  0.300          H  
ATOM  10754 1HZ  LYS A 684      21.085  -3.678 -48.948  1.00  0.300          H  
ATOM  10755 2HZ  LYS A 684      20.586  -2.386 -48.040  1.00  0.300          H  
ATOM  10756 3HZ  LYS A 684      21.730  -3.397 -47.481  1.00  0.300          H  
ATOM  10757  N   ASN A 685      20.482  -4.175 -40.378  1.00  0.170          N  
ATOM  10758  CA  ASN A 685      20.252  -3.551 -39.077  1.00  0.180          C  
ATOM  10759  C   ASN A 685      21.472  -3.629 -38.179  1.00  0.180          C  
ATOM  10760  O   ASN A 685      21.544  -2.949 -37.154  1.00  0.200          O  
ATOM  10761  CB  ASN A 685      19.097  -4.189 -38.324  1.00  0.250          C  
ATOM  10762  CG  ASN A 685      17.734  -3.872 -38.855  1.00  0.250          C  
ATOM  10763  OD1 ASN A 685      17.537  -2.980 -39.693  1.00  0.250          O  
ATOM  10764  ND2 ASN A 685      16.764  -4.589 -38.343  1.00  0.250          N  
ATOM  10765  H   ASN A 685      19.893  -4.966 -40.649  1.00  0.200          H  
ATOM  10766  HA  ASN A 685      20.032  -2.496 -39.238  1.00  0.220          H  
ATOM  10767 1HB  ASN A 685      19.226  -5.276 -38.358  1.00  0.300          H  
ATOM  10768 2HB  ASN A 685      19.143  -3.894 -37.278  1.00  0.300          H  
ATOM  10769 1HD2 ASN A 685      15.792  -4.466 -38.655  1.00  0.300          H  
ATOM  10770 2HD2 ASN A 685      16.969  -5.291 -37.668  1.00  0.300          H  
ATOM  10771  N   ASN A 686      22.390  -4.523 -38.510  1.00  0.170          N  
ATOM  10772  CA  ASN A 686      23.564  -4.761 -37.736  1.00  0.170          C  
ATOM  10773  C   ASN A 686      24.768  -4.683 -38.656  1.00  0.150          C  
ATOM  10774  O   ASN A 686      25.789  -5.316 -38.396  1.00  0.140          O  
ATOM  10775  CB  ASN A 686      23.438  -6.112 -37.069  1.00  0.240          C  
ATOM  10776  CG  ASN A 686      22.332  -6.154 -36.023  1.00  0.240          C  
ATOM  10777  OD1 ASN A 686      22.503  -5.662 -34.882  1.00  0.240          O  
ATOM  10778  ND2 ASN A 686      21.197  -6.722 -36.392  1.00  0.240          N  
ATOM  10779  H   ASN A 686      22.320  -5.025 -39.399  1.00  0.200          H  
ATOM  10780  HA  ASN A 686      23.665  -3.981 -36.982  1.00  0.200          H  
ATOM  10781 1HB  ASN A 686      23.221  -6.861 -37.837  1.00  0.290          H  
ATOM  10782 2HB  ASN A 686      24.370  -6.385 -36.608  1.00  0.290          H  
ATOM  10783 1HD2 ASN A 686      20.431  -6.776 -35.756  1.00  0.290          H  
ATOM  10784 2HD2 ASN A 686      21.095  -7.092 -37.344  1.00  0.290          H  
ATOM  10785  N   LYS A 687      24.680  -3.875 -39.720  1.00  0.160          N  
ATOM  10786  CA  LYS A 687      25.781  -3.744 -40.673  1.00  0.210          C  
ATOM  10787  C   LYS A 687      27.141  -3.544 -40.040  1.00  0.150          C  
ATOM  10788  O   LYS A 687      28.087  -4.278 -40.349  1.00  0.180          O  
ATOM  10789  CB  LYS A 687      25.537  -2.558 -41.605  1.00  0.270          C  
ATOM  10790  CG  LYS A 687      26.701  -2.267 -42.596  1.00  0.270          C  
ATOM  10791  CD  LYS A 687      26.399  -1.091 -43.540  1.00  0.270          C  
ATOM  10792  CE  LYS A 687      26.403   0.248 -42.799  1.00  0.270          C  
ATOM  10793  NZ  LYS A 687      26.173   1.430 -43.686  1.00  0.270          N  
ATOM  10794  H   LYS A 687      23.809  -3.368 -39.908  1.00  0.190          H  
ATOM  10795  HA  LYS A 687      25.816  -4.661 -41.265  1.00  0.250          H  
ATOM  10796 1HB  LYS A 687      24.631  -2.739 -42.183  1.00  0.330          H  
ATOM  10797 2HB  LYS A 687      25.360  -1.680 -40.993  1.00  0.330          H  
ATOM  10798 1HG  LYS A 687      27.599  -2.001 -42.039  1.00  0.330          H  
ATOM  10799 2HG  LYS A 687      26.918  -3.156 -43.163  1.00  0.330          H  
ATOM  10800 1HD  LYS A 687      27.192  -1.048 -44.265  1.00  0.330          H  
ATOM  10801 2HD  LYS A 687      25.452  -1.239 -44.053  1.00  0.330          H  
ATOM  10802 1HE  LYS A 687      25.616   0.242 -42.059  1.00  0.330          H  
ATOM  10803 2HE  LYS A 687      27.363   0.366 -42.297  1.00  0.330          H  
ATOM  10804 1HZ  LYS A 687      26.183   2.255 -43.105  1.00  0.330          H  
ATOM  10805 2HZ  LYS A 687      26.887   1.535 -44.413  1.00  0.330          H  
ATOM  10806 3HZ  LYS A 687      25.276   1.344 -44.130  1.00  0.330          H  
ATOM  10807  N   GLU A 688      27.266  -2.545 -39.174  1.00  0.150          N  
ATOM  10808  CA  GLU A 688      28.562  -2.271 -38.599  1.00  0.140          C  
ATOM  10809  C   GLU A 688      28.986  -3.393 -37.680  1.00  0.130          C  
ATOM  10810  O   GLU A 688      30.137  -3.816 -37.725  1.00  0.160          O  
ATOM  10811  CB  GLU A 688      28.541  -0.941 -37.866  1.00  0.200          C  
ATOM  10812  CG  GLU A 688      28.314   0.245 -38.772  1.00  0.200          C  
ATOM  10813  CD  GLU A 688      26.845   0.426 -39.136  1.00  0.200          C  
ATOM  10814  OE1 GLU A 688      26.028  -0.305 -38.599  1.00  0.200          O  
ATOM  10815  OE2 GLU A 688      26.542   1.249 -39.974  1.00  0.200          O  
ATOM  10816  H   GLU A 688      26.461  -1.954 -38.943  1.00  0.180          H  
ATOM  10817  HA  GLU A 688      29.288  -2.204 -39.408  1.00  0.170          H  
ATOM  10818 1HB  GLU A 688      27.767  -0.950 -37.099  1.00  0.240          H  
ATOM  10819 2HB  GLU A 688      29.500  -0.786 -37.376  1.00  0.240          H  
ATOM  10820 1HG  GLU A 688      28.677   1.128 -38.261  1.00  0.240          H  
ATOM  10821 2HG  GLU A 688      28.898   0.116 -39.682  1.00  0.240          H  
ATOM  10822  N   ALA A 689      28.057  -3.907 -36.872  1.00  0.110          N  
ATOM  10823  CA  ALA A 689      28.389  -4.982 -35.951  1.00  0.110          C  
ATOM  10824  C   ALA A 689      28.881  -6.209 -36.710  1.00  0.100          C  
ATOM  10825  O   ALA A 689      29.856  -6.848 -36.309  1.00  0.100          O  
ATOM  10826  CB  ALA A 689      27.177  -5.356 -35.125  1.00  0.150          C  
ATOM  10827  H   ALA A 689      27.123  -3.520 -36.896  1.00  0.130          H  
ATOM  10828  HA  ALA A 689      29.186  -4.635 -35.294  1.00  0.130          H  
ATOM  10829 1HB  ALA A 689      27.427  -6.155 -34.429  1.00  0.180          H  
ATOM  10830 2HB  ALA A 689      26.838  -4.491 -34.577  1.00  0.180          H  
ATOM  10831 3HB  ALA A 689      26.392  -5.695 -35.787  1.00  0.180          H  
ATOM  10832  N   LEU A 690      28.247  -6.522 -37.836  1.00  0.100          N  
ATOM  10833  CA  LEU A 690      28.661  -7.678 -38.594  1.00  0.090          C  
ATOM  10834  C   LEU A 690      30.052  -7.507 -39.146  1.00  0.090          C  
ATOM  10835  O   LEU A 690      30.885  -8.403 -39.024  1.00  0.110          O  
ATOM  10836  CB  LEU A 690      27.691  -7.976 -39.756  1.00  0.130          C  
ATOM  10837  CG  LEU A 690      28.120  -9.159 -40.707  1.00  0.130          C  
ATOM  10838  CD1 LEU A 690      28.249 -10.393 -39.924  1.00  0.130          C  
ATOM  10839  CD2 LEU A 690      27.100  -9.358 -41.805  1.00  0.130          C  
ATOM  10840  H   LEU A 690      27.437  -5.979 -38.135  1.00  0.120          H  
ATOM  10841  HA  LEU A 690      28.660  -8.519 -37.908  1.00  0.110          H  
ATOM  10842 1HB  LEU A 690      26.711  -8.206 -39.337  1.00  0.160          H  
ATOM  10843 2HB  LEU A 690      27.595  -7.068 -40.363  1.00  0.160          H  
ATOM  10844  HG  LEU A 690      29.085  -8.929 -41.154  1.00  0.160          H  
ATOM  10845 1HD1 LEU A 690      28.564 -11.184 -40.561  1.00  0.160          H  
ATOM  10846 2HD1 LEU A 690      28.971 -10.247 -39.190  1.00  0.160          H  
ATOM  10847 3HD1 LEU A 690      27.319 -10.634 -39.468  1.00  0.160          H  
ATOM  10848 1HD2 LEU A 690      27.412 -10.174 -42.460  1.00  0.160          H  
ATOM  10849 2HD2 LEU A 690      26.137  -9.601 -41.360  1.00  0.160          H  
ATOM  10850 3HD2 LEU A 690      27.025  -8.439 -42.378  1.00  0.160          H  
ATOM  10851  N   LEU A 691      30.314  -6.371 -39.763  1.00  0.090          N  
ATOM  10852  CA  LEU A 691      31.608  -6.159 -40.368  1.00  0.110          C  
ATOM  10853  C   LEU A 691      32.719  -6.112 -39.330  1.00  0.120          C  
ATOM  10854  O   LEU A 691      33.804  -6.656 -39.560  1.00  0.140          O  
ATOM  10855  CB  LEU A 691      31.525  -4.880 -41.179  1.00  0.150          C  
ATOM  10856  CG  LEU A 691      30.591  -4.978 -42.418  1.00  0.150          C  
ATOM  10857  CD1 LEU A 691      30.373  -3.637 -42.933  1.00  0.150          C  
ATOM  10858  CD2 LEU A 691      31.210  -5.854 -43.511  1.00  0.150          C  
ATOM  10859  H   LEU A 691      29.582  -5.655 -39.831  1.00  0.110          H  
ATOM  10860  HA  LEU A 691      31.815  -6.999 -41.021  1.00  0.130          H  
ATOM  10861 1HB  LEU A 691      31.140  -4.089 -40.529  1.00  0.180          H  
ATOM  10862 2HB  LEU A 691      32.524  -4.603 -41.514  1.00  0.180          H  
ATOM  10863  HG  LEU A 691      29.627  -5.393 -42.118  1.00  0.180          H  
ATOM  10864 1HD1 LEU A 691      29.713  -3.673 -43.783  1.00  0.180          H  
ATOM  10865 2HD1 LEU A 691      29.922  -3.028 -42.151  1.00  0.180          H  
ATOM  10866 3HD1 LEU A 691      31.314  -3.216 -43.230  1.00  0.180          H  
ATOM  10867 1HD2 LEU A 691      30.541  -5.887 -44.361  1.00  0.180          H  
ATOM  10868 2HD2 LEU A 691      32.167  -5.434 -43.824  1.00  0.180          H  
ATOM  10869 3HD2 LEU A 691      31.361  -6.859 -43.148  1.00  0.180          H  
ATOM  10870  N   LEU A 692      32.457  -5.483 -38.184  1.00  0.130          N  
ATOM  10871  CA  LEU A 692      33.437  -5.391 -37.117  1.00  0.160          C  
ATOM  10872  C   LEU A 692      33.673  -6.775 -36.516  1.00  0.150          C  
ATOM  10873  O   LEU A 692      34.814  -7.140 -36.218  1.00  0.230          O  
ATOM  10874  CB  LEU A 692      32.920  -4.381 -36.096  1.00  0.210          C  
ATOM  10875  CG  LEU A 692      32.872  -2.900 -36.619  1.00  0.210          C  
ATOM  10876  CD1 LEU A 692      32.030  -2.089 -35.682  1.00  0.210          C  
ATOM  10877  CD2 LEU A 692      34.304  -2.297 -36.704  1.00  0.210          C  
ATOM  10878  H   LEU A 692      31.548  -5.026 -38.052  1.00  0.160          H  
ATOM  10879  HA  LEU A 692      34.373  -5.041 -37.537  1.00  0.190          H  
ATOM  10880 1HB  LEU A 692      31.906  -4.671 -35.810  1.00  0.250          H  
ATOM  10881 2HB  LEU A 692      33.552  -4.415 -35.209  1.00  0.250          H  
ATOM  10882  HG  LEU A 692      32.413  -2.879 -37.604  1.00  0.250          H  
ATOM  10883 1HD1 LEU A 692      31.954  -1.074 -36.035  1.00  0.250          H  
ATOM  10884 2HD1 LEU A 692      31.036  -2.520 -35.632  1.00  0.250          H  
ATOM  10885 3HD1 LEU A 692      32.471  -2.104 -34.712  1.00  0.250          H  
ATOM  10886 1HD2 LEU A 692      34.242  -1.273 -37.067  1.00  0.250          H  
ATOM  10887 2HD2 LEU A 692      34.763  -2.304 -35.717  1.00  0.250          H  
ATOM  10888 3HD2 LEU A 692      34.918  -2.871 -37.387  1.00  0.250          H  
ATOM  10889  N   GLY A 693      32.598  -7.559 -36.374  1.00  0.100          N  
ATOM  10890  CA  GLY A 693      32.644  -8.920 -35.863  1.00  0.090          C  
ATOM  10891  C   GLY A 693      33.475  -9.824 -36.779  1.00  0.080          C  
ATOM  10892  O   GLY A 693      34.380 -10.532 -36.319  1.00  0.100          O  
ATOM  10893  H   GLY A 693      31.669  -7.194 -36.595  1.00  0.120          H  
ATOM  10894 1HA  GLY A 693      33.075  -8.907 -34.867  1.00  0.110          H  
ATOM  10895 2HA  GLY A 693      31.625  -9.298 -35.773  1.00  0.110          H  
ATOM  10896  N   LEU A 694      33.173  -9.800 -38.087  1.00  0.080          N  
ATOM  10897  CA  LEU A 694      33.899 -10.612 -39.056  1.00  0.080          C  
ATOM  10898  C   LEU A 694      35.363 -10.200 -39.089  1.00  0.090          C  
ATOM  10899  O   LEU A 694      36.245 -11.057 -39.188  1.00  0.110          O  
ATOM  10900  CB  LEU A 694      33.304 -10.436 -40.467  1.00  0.110          C  
ATOM  10901  CG  LEU A 694      31.887 -11.014 -40.737  1.00  0.110          C  
ATOM  10902  CD1 LEU A 694      31.406 -10.524 -42.110  1.00  0.110          C  
ATOM  10903  CD2 LEU A 694      31.904 -12.555 -40.677  1.00  0.110          C  
ATOM  10904  H   LEU A 694      32.400  -9.210 -38.404  1.00  0.100          H  
ATOM  10905  HA  LEU A 694      33.847 -11.652 -38.749  1.00  0.100          H  
ATOM  10906 1HB  LEU A 694      33.250  -9.364 -40.666  1.00  0.130          H  
ATOM  10907 2HB  LEU A 694      33.991 -10.878 -41.186  1.00  0.130          H  
ATOM  10908  HG  LEU A 694      31.209 -10.639 -40.004  1.00  0.130          H  
ATOM  10909 1HD1 LEU A 694      30.404 -10.906 -42.304  1.00  0.130          H  
ATOM  10910 2HD1 LEU A 694      31.385  -9.434 -42.118  1.00  0.130          H  
ATOM  10911 3HD1 LEU A 694      32.072 -10.872 -42.880  1.00  0.130          H  
ATOM  10912 1HD2 LEU A 694      30.903 -12.931 -40.872  1.00  0.130          H  
ATOM  10913 2HD2 LEU A 694      32.586 -12.944 -41.430  1.00  0.130          H  
ATOM  10914 3HD2 LEU A 694      32.222 -12.894 -39.696  1.00  0.130          H  
ATOM  10915  N   THR A 695      35.623  -8.890 -38.993  1.00  0.090          N  
ATOM  10916  CA  THR A 695      36.972  -8.348 -38.992  1.00  0.110          C  
ATOM  10917  C   THR A 695      37.754  -8.848 -37.787  1.00  0.110          C  
ATOM  10918  O   THR A 695      38.892  -9.306 -37.924  1.00  0.100          O  
ATOM  10919  CB  THR A 695      36.913  -6.799 -39.020  1.00  0.150          C  
ATOM  10920  OG1 THR A 695      36.299  -6.367 -40.239  1.00  0.150          O  
ATOM  10921  CG2 THR A 695      38.245  -6.204 -38.927  1.00  0.150          C  
ATOM  10922  H   THR A 695      34.852  -8.224 -38.947  1.00  0.110          H  
ATOM  10923  HA  THR A 695      37.483  -8.698 -39.882  1.00  0.130          H  
ATOM  10924  HB  THR A 695      36.318  -6.452 -38.184  1.00  0.180          H  
ATOM  10925  HG1 THR A 695      35.343  -6.561 -40.199  1.00  0.180          H  
ATOM  10926 1HG2 THR A 695      38.160  -5.125 -38.943  1.00  0.180          H  
ATOM  10927 2HG2 THR A 695      38.704  -6.503 -38.028  1.00  0.180          H  
ATOM  10928 3HG2 THR A 695      38.820  -6.527 -39.748  1.00  0.180          H  
ATOM  10929  N   TYR A 696      37.154  -8.774 -36.606  1.00  0.110          N  
ATOM  10930  CA  TYR A 696      37.794  -9.237 -35.393  1.00  0.120          C  
ATOM  10931  C   TYR A 696      38.187 -10.696 -35.501  1.00  0.110          C  
ATOM  10932  O   TYR A 696      39.351 -11.061 -35.275  1.00  0.120          O  
ATOM  10933  CB  TYR A 696      36.835  -9.067 -34.228  1.00  0.160          C  
ATOM  10934  CG  TYR A 696      37.304  -9.581 -32.877  1.00  0.160          C  
ATOM  10935  CD1 TYR A 696      37.983  -8.752 -32.020  1.00  0.160          C  
ATOM  10936  CD2 TYR A 696      37.042 -10.899 -32.494  1.00  0.160          C  
ATOM  10937  CE1 TYR A 696      38.366  -9.221 -30.790  1.00  0.160          C  
ATOM  10938  CE2 TYR A 696      37.425 -11.357 -31.275  1.00  0.160          C  
ATOM  10939  CZ  TYR A 696      38.080 -10.517 -30.422  1.00  0.160          C  
ATOM  10940  OH  TYR A 696      38.466 -10.956 -29.202  1.00  0.160          O  
ATOM  10941  H   TYR A 696      36.224  -8.350 -36.539  1.00  0.130          H  
ATOM  10942  HA  TYR A 696      38.689  -8.653 -35.223  1.00  0.140          H  
ATOM  10943 1HB  TYR A 696      36.609  -8.010 -34.124  1.00  0.200          H  
ATOM  10944 2HB  TYR A 696      35.905  -9.552 -34.473  1.00  0.200          H  
ATOM  10945  HD1 TYR A 696      38.204  -7.723 -32.299  1.00  0.200          H  
ATOM  10946  HD2 TYR A 696      36.523 -11.567 -33.163  1.00  0.200          H  
ATOM  10947  HE1 TYR A 696      38.894  -8.569 -30.097  1.00  0.200          H  
ATOM  10948  HE2 TYR A 696      37.210 -12.384 -30.982  1.00  0.200          H  
ATOM  10949  HH  TYR A 696      38.859 -10.221 -28.715  1.00  0.200          H  
ATOM  10950  N   LEU A 697      37.222 -11.535 -35.874  1.00  0.110          N  
ATOM  10951  CA  LEU A 697      37.486 -12.949 -35.936  1.00  0.130          C  
ATOM  10952  C   LEU A 697      38.496 -13.306 -37.023  1.00  0.140          C  
ATOM  10953  O   LEU A 697      39.362 -14.152 -36.791  1.00  0.180          O  
ATOM  10954  CB  LEU A 697      36.180 -13.690 -36.161  1.00  0.170          C  
ATOM  10955  CG  LEU A 697      35.157 -13.649 -35.051  1.00  0.170          C  
ATOM  10956  CD1 LEU A 697      33.861 -14.228 -35.567  1.00  0.170          C  
ATOM  10957  CD2 LEU A 697      35.639 -14.443 -33.829  1.00  0.170          C  
ATOM  10958  H   LEU A 697      36.285 -11.171 -36.082  1.00  0.130          H  
ATOM  10959  HA  LEU A 697      37.914 -13.244 -34.987  1.00  0.160          H  
ATOM  10960 1HB  LEU A 697      35.720 -13.312 -37.077  1.00  0.210          H  
ATOM  10961 2HB  LEU A 697      36.414 -14.712 -36.270  1.00  0.210          H  
ATOM  10962  HG  LEU A 697      34.987 -12.630 -34.784  1.00  0.210          H  
ATOM  10963 1HD1 LEU A 697      33.103 -14.176 -34.783  1.00  0.210          H  
ATOM  10964 2HD1 LEU A 697      33.532 -13.648 -36.432  1.00  0.210          H  
ATOM  10965 3HD1 LEU A 697      34.009 -15.264 -35.855  1.00  0.210          H  
ATOM  10966 1HD2 LEU A 697      34.879 -14.391 -33.061  1.00  0.210          H  
ATOM  10967 2HD2 LEU A 697      35.806 -15.486 -34.108  1.00  0.210          H  
ATOM  10968 3HD2 LEU A 697      36.550 -14.024 -33.445  1.00  0.210          H  
ATOM  10969  N   GLU A 698      38.420 -12.693 -38.214  1.00  0.130          N  
ATOM  10970  CA  GLU A 698      39.422 -13.029 -39.217  1.00  0.160          C  
ATOM  10971  C   GLU A 698      40.811 -12.623 -38.758  1.00  0.170          C  
ATOM  10972  O   GLU A 698      41.770 -13.356 -38.995  1.00  0.240          O  
ATOM  10973  CB  GLU A 698      39.124 -12.462 -40.605  1.00  0.210          C  
ATOM  10974  CG  GLU A 698      40.250 -12.822 -41.628  1.00  0.210          C  
ATOM  10975  CD  GLU A 698      39.913 -12.599 -43.122  1.00  0.210          C  
ATOM  10976  OE1 GLU A 698      38.837 -12.976 -43.550  1.00  0.210          O  
ATOM  10977  OE2 GLU A 698      40.745 -12.074 -43.831  1.00  0.210          O  
ATOM  10978  H   GLU A 698      37.682 -12.016 -38.429  1.00  0.160          H  
ATOM  10979  HA  GLU A 698      39.426 -14.113 -39.329  1.00  0.190          H  
ATOM  10980 1HB  GLU A 698      38.175 -12.856 -40.968  1.00  0.250          H  
ATOM  10981 2HB  GLU A 698      39.033 -11.374 -40.543  1.00  0.250          H  
ATOM  10982 1HG  GLU A 698      41.114 -12.205 -41.395  1.00  0.250          H  
ATOM  10983 2HG  GLU A 698      40.560 -13.836 -41.460  1.00  0.250          H  
ATOM  10984  N   ARG A 699      40.946 -11.452 -38.117  1.00  0.130          N  
ATOM  10985  CA  ARG A 699      42.259 -11.037 -37.651  1.00  0.160          C  
ATOM  10986  C   ARG A 699      42.855 -12.055 -36.694  1.00  0.180          C  
ATOM  10987  O   ARG A 699      44.031 -12.403 -36.818  1.00  0.250          O  
ATOM  10988  CB  ARG A 699      42.224  -9.680 -36.942  1.00  0.210          C  
ATOM  10989  CG  ARG A 699      43.629  -9.073 -36.549  1.00  0.210          C  
ATOM  10990  CD  ARG A 699      44.128  -9.419 -35.143  1.00  0.210          C  
ATOM  10991  NE  ARG A 699      43.199  -8.995 -34.100  1.00  0.210          N  
ATOM  10992  CZ  ARG A 699      43.094  -7.741 -33.610  1.00  0.210          C  
ATOM  10993  NH1 ARG A 699      43.829  -6.775 -34.055  1.00  0.210          N  
ATOM  10994  NH2 ARG A 699      42.221  -7.450 -32.672  1.00  0.210          N  
ATOM  10995  H   ARG A 699      40.140 -10.835 -37.978  1.00  0.160          H  
ATOM  10996  HA  ARG A 699      42.912 -10.949 -38.520  1.00  0.190          H  
ATOM  10997 1HB  ARG A 699      41.722  -8.955 -37.554  1.00  0.250          H  
ATOM  10998 2HB  ARG A 699      41.635  -9.778 -36.029  1.00  0.250          H  
ATOM  10999 1HG  ARG A 699      44.370  -9.453 -37.252  1.00  0.250          H  
ATOM  11000 2HG  ARG A 699      43.585  -7.991 -36.643  1.00  0.250          H  
ATOM  11001 1HD  ARG A 699      44.286 -10.482 -35.034  1.00  0.250          H  
ATOM  11002 2HD  ARG A 699      45.078  -8.922 -34.971  1.00  0.250          H  
ATOM  11003  HE  ARG A 699      42.587  -9.702 -33.699  1.00  0.250          H  
ATOM  11004 1HH1 ARG A 699      44.512  -6.918 -34.784  1.00  0.250          H  
ATOM  11005 2HH1 ARG A 699      43.668  -5.836 -33.655  1.00  0.250          H  
ATOM  11006 1HH2 ARG A 699      41.612  -8.165 -32.298  1.00  0.250          H  
ATOM  11007 2HH2 ARG A 699      42.158  -6.464 -32.365  1.00  0.250          H  
ATOM  11008  N   TRP A 700      42.065 -12.508 -35.702  1.00  0.140          N  
ATOM  11009  CA  TRP A 700      42.606 -13.440 -34.714  1.00  0.250          C  
ATOM  11010  C   TRP A 700      42.688 -14.917 -35.050  1.00  0.200          C  
ATOM  11011  O   TRP A 700      43.500 -15.629 -34.460  1.00  0.370          O  
ATOM  11012  CB  TRP A 700      41.859 -13.429 -33.391  1.00  0.310          C  
ATOM  11013  CG  TRP A 700      42.071 -12.284 -32.518  1.00  0.310          C  
ATOM  11014  CD1 TRP A 700      41.106 -11.529 -31.969  1.00  0.310          C  
ATOM  11015  CD2 TRP A 700      43.323 -11.691 -32.103  1.00  0.310          C  
ATOM  11016  NE1 TRP A 700      41.662 -10.545 -31.201  1.00  0.310          N  
ATOM  11017  CE2 TRP A 700      43.009 -10.633 -31.285  1.00  0.310          C  
ATOM  11018  CE3 TRP A 700      44.671 -11.962 -32.361  1.00  0.310          C  
ATOM  11019  CZ2 TRP A 700      43.962  -9.868 -30.719  1.00  0.310          C  
ATOM  11020  CZ3 TRP A 700      45.603 -11.163 -31.804  1.00  0.310          C  
ATOM  11021  CH2 TRP A 700      45.256 -10.141 -30.995  1.00  0.310          C  
ATOM  11022  H   TRP A 700      41.097 -12.168 -35.627  1.00  0.170          H  
ATOM  11023  HA  TRP A 700      43.612 -13.116 -34.539  1.00  0.300          H  
ATOM  11024 1HB  TRP A 700      40.794 -13.455 -33.612  1.00  0.370          H  
ATOM  11025 2HB  TRP A 700      42.090 -14.336 -32.843  1.00  0.370          H  
ATOM  11026  HD1 TRP A 700      40.048 -11.699 -32.104  1.00  0.370          H  
ATOM  11027  HE1 TRP A 700      41.162  -9.852 -30.658  1.00  0.370          H  
ATOM  11028  HE3 TRP A 700      44.992 -12.779 -32.998  1.00  0.370          H  
ATOM  11029  HZ2 TRP A 700      43.724  -9.066 -30.083  1.00  0.370          H  
ATOM  11030  HZ3 TRP A 700      46.630 -11.370 -32.026  1.00  0.370          H  
ATOM  11031  HH2 TRP A 700      46.021  -9.515 -30.552  1.00  0.370          H  
ATOM  11032  N   TYR A 701      41.809 -15.421 -35.893  1.00  0.160          N  
ATOM  11033  CA  TYR A 701      41.743 -16.859 -36.099  1.00  0.220          C  
ATOM  11034  C   TYR A 701      42.133 -17.360 -37.479  1.00  0.290          C  
ATOM  11035  O   TYR A 701      41.490 -18.256 -38.004  1.00  0.630          O  
ATOM  11036  CB  TYR A 701      40.349 -17.339 -35.699  1.00  0.280          C  
ATOM  11037  CG  TYR A 701      40.066 -17.008 -34.228  1.00  0.280          C  
ATOM  11038  CD1 TYR A 701      39.241 -15.942 -33.890  1.00  0.280          C  
ATOM  11039  CD2 TYR A 701      40.656 -17.748 -33.228  1.00  0.280          C  
ATOM  11040  CE1 TYR A 701      39.018 -15.624 -32.560  1.00  0.280          C  
ATOM  11041  CE2 TYR A 701      40.433 -17.429 -31.914  1.00  0.280          C  
ATOM  11042  CZ  TYR A 701      39.623 -16.373 -31.574  1.00  0.280          C  
ATOM  11043  OH  TYR A 701      39.425 -16.065 -30.248  1.00  0.280          O  
ATOM  11044  H   TYR A 701      41.115 -14.820 -36.349  1.00  0.190          H  
ATOM  11045  HA  TYR A 701      42.437 -17.314 -35.410  1.00  0.260          H  
ATOM  11046 1HB  TYR A 701      39.590 -16.858 -36.323  1.00  0.340          H  
ATOM  11047 2HB  TYR A 701      40.269 -18.416 -35.838  1.00  0.340          H  
ATOM  11048  HD1 TYR A 701      38.780 -15.358 -34.671  1.00  0.340          H  
ATOM  11049  HD2 TYR A 701      41.303 -18.576 -33.482  1.00  0.340          H  
ATOM  11050  HE1 TYR A 701      38.380 -14.785 -32.294  1.00  0.340          H  
ATOM  11051  HE2 TYR A 701      40.907 -18.009 -31.142  1.00  0.340          H  
ATOM  11052  HH  TYR A 701      38.840 -15.306 -30.158  1.00  0.340          H  
ATOM  11053  N   ASN A 702      43.138 -16.770 -38.110  1.00  0.230          N  
ATOM  11054  CA  ASN A 702      43.529 -17.204 -39.445  1.00  0.260          C  
ATOM  11055  C   ASN A 702      44.730 -18.161 -39.506  1.00  0.240          C  
ATOM  11056  O   ASN A 702      45.306 -18.368 -40.575  1.00  0.430          O  
ATOM  11057  CB  ASN A 702      43.694 -15.977 -40.315  1.00  0.350          C  
ATOM  11058  CG  ASN A 702      44.747 -15.081 -39.802  1.00  0.350          C  
ATOM  11059  OD1 ASN A 702      45.241 -15.307 -38.694  1.00  0.350          O  
ATOM  11060  ND2 ASN A 702      45.086 -14.055 -40.539  1.00  0.350          N  
ATOM  11061  H   ASN A 702      43.659 -16.012 -37.673  1.00  0.280          H  
ATOM  11062  HA  ASN A 702      42.698 -17.765 -39.860  1.00  0.310          H  
ATOM  11063 1HB  ASN A 702      43.940 -16.275 -41.333  1.00  0.420          H  
ATOM  11064 2HB  ASN A 702      42.750 -15.426 -40.349  1.00  0.420          H  
ATOM  11065 1HD2 ASN A 702      45.767 -13.407 -40.200  1.00  0.420          H  
ATOM  11066 2HD2 ASN A 702      44.641 -13.902 -41.421  1.00  0.420          H  
ATOM  11067  N   PHE A 703      45.083 -18.764 -38.379  1.00  0.220          N  
ATOM  11068  CA  PHE A 703      46.180 -19.721 -38.317  1.00  0.220          C  
ATOM  11069  C   PHE A 703      45.723 -21.074 -38.838  1.00  0.130          C  
ATOM  11070  O   PHE A 703      44.530 -21.375 -38.836  1.00  0.130          O  
ATOM  11071  CB  PHE A 703      46.717 -19.822 -36.891  1.00  0.310          C  
ATOM  11072  CG  PHE A 703      45.666 -19.961 -35.861  1.00  0.310          C  
ATOM  11073  CD1 PHE A 703      45.107 -21.185 -35.543  1.00  0.310          C  
ATOM  11074  CD2 PHE A 703      45.233 -18.836 -35.182  1.00  0.310          C  
ATOM  11075  CE1 PHE A 703      44.134 -21.265 -34.579  1.00  0.310          C  
ATOM  11076  CE2 PHE A 703      44.273 -18.928 -34.229  1.00  0.310          C  
ATOM  11077  CZ  PHE A 703      43.717 -20.136 -33.926  1.00  0.310          C  
ATOM  11078  H   PHE A 703      44.560 -18.554 -37.542  1.00  0.260          H  
ATOM  11079  HA  PHE A 703      46.988 -19.364 -38.958  1.00  0.260          H  
ATOM  11080 1HB  PHE A 703      47.374 -20.685 -36.811  1.00  0.370          H  
ATOM  11081 2HB  PHE A 703      47.308 -18.935 -36.663  1.00  0.370          H  
ATOM  11082  HD1 PHE A 703      45.430 -22.087 -36.066  1.00  0.370          H  
ATOM  11083  HD2 PHE A 703      45.668 -17.857 -35.415  1.00  0.370          H  
ATOM  11084  HE1 PHE A 703      43.688 -22.227 -34.334  1.00  0.370          H  
ATOM  11085  HE2 PHE A 703      43.947 -18.028 -33.711  1.00  0.370          H  
ATOM  11086  HZ  PHE A 703      42.945 -20.201 -33.165  1.00  0.370          H  
ATOM  11087  N   LYS A 704      46.671 -21.897 -39.275  1.00  0.170          N  
ATOM  11088  CA  LYS A 704      46.329 -23.210 -39.810  1.00  0.180          C  
ATOM  11089  C   LYS A 704      46.941 -24.381 -39.068  1.00  0.190          C  
ATOM  11090  O   LYS A 704      47.943 -24.246 -38.361  1.00  0.240          O  
ATOM  11091  CB  LYS A 704      46.741 -23.300 -41.285  1.00  0.250          C  
ATOM  11092  CG  LYS A 704      48.234 -23.183 -41.537  1.00  0.250          C  
ATOM  11093  CD  LYS A 704      48.549 -23.240 -43.029  1.00  0.250          C  
ATOM  11094  CE  LYS A 704      50.055 -23.209 -43.275  1.00  0.250          C  
ATOM  11095  NZ  LYS A 704      50.389 -23.234 -44.727  1.00  0.250          N  
ATOM  11096  H   LYS A 704      47.632 -21.590 -39.267  1.00  0.200          H  
ATOM  11097  HA  LYS A 704      45.249 -23.333 -39.746  1.00  0.220          H  
ATOM  11098 1HB  LYS A 704      46.425 -24.265 -41.692  1.00  0.300          H  
ATOM  11099 2HB  LYS A 704      46.234 -22.524 -41.854  1.00  0.300          H  
ATOM  11100 1HG  LYS A 704      48.609 -22.249 -41.126  1.00  0.300          H  
ATOM  11101 2HG  LYS A 704      48.748 -24.014 -41.046  1.00  0.300          H  
ATOM  11102 1HD  LYS A 704      48.142 -24.172 -43.440  1.00  0.300          H  
ATOM  11103 2HD  LYS A 704      48.081 -22.400 -43.539  1.00  0.300          H  
ATOM  11104 1HE  LYS A 704      50.468 -22.306 -42.833  1.00  0.300          H  
ATOM  11105 2HE  LYS A 704      50.507 -24.079 -42.795  1.00  0.300          H  
ATOM  11106 1HZ  LYS A 704      51.391 -23.217 -44.840  1.00  0.300          H  
ATOM  11107 2HZ  LYS A 704      50.021 -24.077 -45.144  1.00  0.300          H  
ATOM  11108 3HZ  LYS A 704      49.985 -22.430 -45.182  1.00  0.300          H  
ATOM  11109  N   TYR A 705      46.325 -25.535 -39.287  1.00  0.180          N  
ATOM  11110  CA  TYR A 705      46.791 -26.829 -38.813  1.00  0.190          C  
ATOM  11111  C   TYR A 705      46.991 -27.617 -40.092  1.00  0.180          C  
ATOM  11112  O   TYR A 705      46.064 -27.673 -40.907  1.00  0.170          O  
ATOM  11113  CB  TYR A 705      45.730 -27.509 -37.935  1.00  0.260          C  
ATOM  11114  CG  TYR A 705      45.342 -26.717 -36.708  1.00  0.260          C  
ATOM  11115  CD1 TYR A 705      44.329 -25.758 -36.807  1.00  0.260          C  
ATOM  11116  CD2 TYR A 705      45.975 -26.925 -35.503  1.00  0.260          C  
ATOM  11117  CE1 TYR A 705      43.979 -25.019 -35.713  1.00  0.260          C  
ATOM  11118  CE2 TYR A 705      45.608 -26.169 -34.409  1.00  0.260          C  
ATOM  11119  CZ  TYR A 705      44.627 -25.227 -34.519  1.00  0.260          C  
ATOM  11120  OH  TYR A 705      44.288 -24.478 -33.446  1.00  0.260          O  
ATOM  11121  H   TYR A 705      45.481 -25.503 -39.867  1.00  0.220          H  
ATOM  11122  HA  TYR A 705      47.743 -26.735 -38.293  1.00  0.230          H  
ATOM  11123 1HB  TYR A 705      44.829 -27.686 -38.526  1.00  0.310          H  
ATOM  11124 2HB  TYR A 705      46.103 -28.483 -37.607  1.00  0.310          H  
ATOM  11125  HD1 TYR A 705      43.822 -25.593 -37.759  1.00  0.310          H  
ATOM  11126  HD2 TYR A 705      46.768 -27.669 -35.417  1.00  0.310          H  
ATOM  11127  HE1 TYR A 705      43.198 -24.271 -35.785  1.00  0.310          H  
ATOM  11128  HE2 TYR A 705      46.104 -26.306 -33.462  1.00  0.310          H  
ATOM  11129  HH  TYR A 705      44.864 -24.707 -32.709  1.00  0.310          H  
ATOM  11130  N   ASP A 706      48.148 -28.240 -40.286  1.00  0.370          N  
ATOM  11131  CA  ASP A 706      48.355 -28.946 -41.543  1.00  0.410          C  
ATOM  11132  C   ASP A 706      48.055 -27.945 -42.691  1.00  0.340          C  
ATOM  11133  O   ASP A 706      48.597 -26.838 -42.684  1.00  0.460          O  
ATOM  11134  CB  ASP A 706      47.477 -30.214 -41.561  1.00  0.560          C  
ATOM  11135  CG  ASP A 706      47.799 -31.205 -42.652  1.00  0.560          C  
ATOM  11136  OD1 ASP A 706      48.533 -32.137 -42.454  1.00  0.560          O  
ATOM  11137  OD2 ASP A 706      47.267 -30.970 -43.711  1.00  0.560          O  
ATOM  11138  H   ASP A 706      48.888 -28.186 -39.601  1.00  0.440          H  
ATOM  11139  HA  ASP A 706      49.400 -29.250 -41.614  1.00  0.490          H  
ATOM  11140 1HB  ASP A 706      47.585 -30.727 -40.607  1.00  0.670          H  
ATOM  11141 2HB  ASP A 706      46.426 -29.946 -41.654  1.00  0.670          H  
ATOM  11142  N   ASN A 707      47.197 -28.302 -43.652  1.00  0.270          N  
ATOM  11143  CA  ASN A 707      46.854 -27.412 -44.761  1.00  0.250          C  
ATOM  11144  C   ASN A 707      45.470 -26.742 -44.633  1.00  0.200          C  
ATOM  11145  O   ASN A 707      44.955 -26.190 -45.609  1.00  0.220          O  
ATOM  11146  CB  ASN A 707      46.960 -28.202 -46.046  1.00  0.360          C  
ATOM  11147  CG  ASN A 707      48.390 -28.545 -46.361  1.00  0.360          C  
ATOM  11148  OD1 ASN A 707      49.110 -27.752 -46.986  1.00  0.360          O  
ATOM  11149  ND2 ASN A 707      48.836 -29.689 -45.905  1.00  0.360          N  
ATOM  11150  H   ASN A 707      46.822 -29.252 -43.650  1.00  0.320          H  
ATOM  11151  HA  ASN A 707      47.592 -26.610 -44.789  1.00  0.300          H  
ATOM  11152 1HB  ASN A 707      46.384 -29.130 -45.950  1.00  0.430          H  
ATOM  11153 2HB  ASN A 707      46.534 -27.634 -46.872  1.00  0.430          H  
ATOM  11154 1HD2 ASN A 707      49.782 -29.961 -46.065  1.00  0.430          H  
ATOM  11155 2HD2 ASN A 707      48.220 -30.296 -45.354  1.00  0.430          H  
ATOM  11156  N   THR A 708      44.872 -26.783 -43.441  1.00  0.170          N  
ATOM  11157  CA  THR A 708      43.535 -26.222 -43.205  1.00  0.150          C  
ATOM  11158  C   THR A 708      43.498 -25.005 -42.286  1.00  0.140          C  
ATOM  11159  O   THR A 708      43.985 -25.034 -41.151  1.00  0.140          O  
ATOM  11160  CB  THR A 708      42.595 -27.300 -42.620  1.00  0.220          C  
ATOM  11161  OG1 THR A 708      42.461 -28.361 -43.568  1.00  0.220          O  
ATOM  11162  CG2 THR A 708      41.228 -26.747 -42.256  1.00  0.220          C  
ATOM  11163  H   THR A 708      45.356 -27.230 -42.659  1.00  0.200          H  
ATOM  11164  HA  THR A 708      43.125 -25.920 -44.170  1.00  0.180          H  
ATOM  11165  HB  THR A 708      43.051 -27.708 -41.715  1.00  0.260          H  
ATOM  11166  HG1 THR A 708      42.134 -27.986 -44.424  1.00  0.260          H  
ATOM  11167 1HG2 THR A 708      40.615 -27.553 -41.854  1.00  0.260          H  
ATOM  11168 2HG2 THR A 708      41.308 -25.961 -41.508  1.00  0.260          H  
ATOM  11169 3HG2 THR A 708      40.768 -26.345 -43.152  1.00  0.260          H  
ATOM  11170  N   SER A 709      42.879 -23.923 -42.763  1.00  0.160          N  
ATOM  11171  CA  SER A 709      42.797 -22.704 -41.962  1.00  0.150          C  
ATOM  11172  C   SER A 709      41.644 -22.701 -40.980  1.00  0.190          C  
ATOM  11173  O   SER A 709      40.491 -22.978 -41.341  1.00  0.300          O  
ATOM  11174  CB  SER A 709      42.695 -21.469 -42.821  1.00  0.210          C  
ATOM  11175  OG  SER A 709      42.475 -20.334 -42.007  1.00  0.210          O  
ATOM  11176  H   SER A 709      42.476 -23.965 -43.691  1.00  0.190          H  
ATOM  11177  HA  SER A 709      43.715 -22.615 -41.385  1.00  0.180          H  
ATOM  11178 1HB  SER A 709      43.618 -21.342 -43.384  1.00  0.260          H  
ATOM  11179 2HB  SER A 709      41.877 -21.577 -43.535  1.00  0.260          H  
ATOM  11180  HG  SER A 709      42.593 -19.571 -42.584  1.00  0.260          H  
ATOM  11181  N   ALA A 710      41.978 -22.335 -39.740  1.00  0.150          N  
ATOM  11182  CA  ALA A 710      41.060 -22.226 -38.622  1.00  0.210          C  
ATOM  11183  C   ALA A 710      39.974 -21.210 -38.908  1.00  0.170          C  
ATOM  11184  O   ALA A 710      38.874 -21.293 -38.365  1.00  0.260          O  
ATOM  11185  CB  ALA A 710      41.815 -21.818 -37.365  1.00  0.270          C  
ATOM  11186  H   ALA A 710      42.960 -22.112 -39.545  1.00  0.180          H  
ATOM  11187  HA  ALA A 710      40.602 -23.196 -38.468  1.00  0.250          H  
ATOM  11188 1HB  ALA A 710      41.129 -21.759 -36.524  1.00  0.320          H  
ATOM  11189 2HB  ALA A 710      42.586 -22.546 -37.157  1.00  0.320          H  
ATOM  11190 3HB  ALA A 710      42.279 -20.839 -37.525  1.00  0.320          H  
ATOM  11191  N   LYS A 711      40.256 -20.241 -39.771  1.00  0.150          N  
ATOM  11192  CA  LYS A 711      39.301 -19.186 -40.047  1.00  0.170          C  
ATOM  11193  C   LYS A 711      37.934 -19.738 -40.392  1.00  0.200          C  
ATOM  11194  O   LYS A 711      36.913 -19.230 -39.931  1.00  0.380          O  
ATOM  11195  CB  LYS A 711      39.768 -18.294 -41.194  1.00  0.230          C  
ATOM  11196  CG  LYS A 711      38.840 -17.122 -41.443  1.00  0.230          C  
ATOM  11197  CD  LYS A 711      39.362 -16.145 -42.449  1.00  0.230          C  
ATOM  11198  CE  LYS A 711      39.150 -16.536 -43.889  1.00  0.230          C  
ATOM  11199  NZ  LYS A 711      39.579 -15.411 -44.802  1.00  0.230          N  
ATOM  11200  H   LYS A 711      41.159 -20.240 -40.244  1.00  0.180          H  
ATOM  11201  HA  LYS A 711      39.204 -18.576 -39.147  1.00  0.200          H  
ATOM  11202 1HB  LYS A 711      40.749 -17.907 -40.977  1.00  0.280          H  
ATOM  11203 2HB  LYS A 711      39.835 -18.889 -42.106  1.00  0.280          H  
ATOM  11204 1HG  LYS A 711      37.860 -17.476 -41.768  1.00  0.280          H  
ATOM  11205 2HG  LYS A 711      38.721 -16.579 -40.515  1.00  0.280          H  
ATOM  11206 1HD  LYS A 711      38.838 -15.209 -42.285  1.00  0.280          H  
ATOM  11207 2HD  LYS A 711      40.426 -15.991 -42.285  1.00  0.280          H  
ATOM  11208 1HE  LYS A 711      39.722 -17.432 -44.126  1.00  0.280          H  
ATOM  11209 2HE  LYS A 711      38.090 -16.739 -44.051  1.00  0.280          H  
ATOM  11210 1HZ  LYS A 711      39.428 -15.654 -45.761  1.00  0.280          H  
ATOM  11211 2HZ  LYS A 711      39.040 -14.555 -44.572  1.00  0.280          H  
ATOM  11212 3HZ  LYS A 711      40.556 -15.213 -44.661  1.00  0.280          H  
ATOM  11213  N   ASP A 712      37.889 -20.818 -41.162  1.00  0.130          N  
ATOM  11214  CA  ASP A 712      36.611 -21.329 -41.595  1.00  0.180          C  
ATOM  11215  C   ASP A 712      35.997 -22.174 -40.498  1.00  0.240          C  
ATOM  11216  O   ASP A 712      34.781 -22.233 -40.383  1.00  0.520          O  
ATOM  11217  CB  ASP A 712      36.801 -22.122 -42.880  1.00  0.230          C  
ATOM  11218  CG  ASP A 712      37.227 -21.208 -44.048  1.00  0.230          C  
ATOM  11219  OD1 ASP A 712      36.500 -20.274 -44.374  1.00  0.230          O  
ATOM  11220  OD2 ASP A 712      38.278 -21.427 -44.589  1.00  0.230          O  
ATOM  11221  H   ASP A 712      38.751 -21.284 -41.471  1.00  0.160          H  
ATOM  11222  HA  ASP A 712      35.947 -20.490 -41.798  1.00  0.220          H  
ATOM  11223 1HB  ASP A 712      37.579 -22.876 -42.724  1.00  0.280          H  
ATOM  11224 2HB  ASP A 712      35.892 -22.653 -43.146  1.00  0.280          H  
ATOM  11225  N   LEU A 713      36.843 -22.801 -39.676  1.00  0.140          N  
ATOM  11226  CA  LEU A 713      36.434 -23.680 -38.577  1.00  0.150          C  
ATOM  11227  C   LEU A 713      36.044 -22.922 -37.306  1.00  0.190          C  
ATOM  11228  O   LEU A 713      35.526 -23.522 -36.355  1.00  0.310          O  
ATOM  11229  CB  LEU A 713      37.588 -24.609 -38.214  1.00  0.210          C  
ATOM  11230  CG  LEU A 713      38.049 -25.625 -39.258  1.00  0.210          C  
ATOM  11231  CD1 LEU A 713      39.346 -26.250 -38.782  1.00  0.210          C  
ATOM  11232  CD2 LEU A 713      36.970 -26.735 -39.418  1.00  0.210          C  
ATOM  11233  H   LEU A 713      37.839 -22.676 -39.822  1.00  0.170          H  
ATOM  11234  HA  LEU A 713      35.573 -24.250 -38.900  1.00  0.180          H  
ATOM  11235 1HB  LEU A 713      38.436 -24.002 -37.917  1.00  0.250          H  
ATOM  11236 2HB  LEU A 713      37.265 -25.168 -37.363  1.00  0.250          H  
ATOM  11237  HG  LEU A 713      38.227 -25.128 -40.216  1.00  0.250          H  
ATOM  11238 1HD1 LEU A 713      39.682 -26.970 -39.519  1.00  0.250          H  
ATOM  11239 2HD1 LEU A 713      40.108 -25.487 -38.665  1.00  0.250          H  
ATOM  11240 3HD1 LEU A 713      39.183 -26.743 -37.834  1.00  0.250          H  
ATOM  11241 1HD2 LEU A 713      37.309 -27.467 -40.144  1.00  0.250          H  
ATOM  11242 2HD2 LEU A 713      36.809 -27.231 -38.460  1.00  0.250          H  
ATOM  11243 3HD2 LEU A 713      36.030 -26.311 -39.766  1.00  0.250          H  
ATOM  11244  N   VAL A 714      36.368 -21.626 -37.272  1.00  0.150          N  
ATOM  11245  CA  VAL A 714      36.060 -20.734 -36.159  1.00  0.220          C  
ATOM  11246  C   VAL A 714      34.961 -19.731 -36.505  1.00  0.180          C  
ATOM  11247  O   VAL A 714      34.073 -19.494 -35.697  1.00  0.250          O  
ATOM  11248  CB  VAL A 714      37.305 -19.966 -35.659  1.00  0.280          C  
ATOM  11249  CG1 VAL A 714      36.891 -18.947 -34.545  1.00  0.280          C  
ATOM  11250  CG2 VAL A 714      38.327 -20.971 -35.105  1.00  0.280          C  
ATOM  11251  H   VAL A 714      36.892 -21.264 -38.068  1.00  0.180          H  
ATOM  11252  HA  VAL A 714      35.704 -21.347 -35.332  1.00  0.260          H  
ATOM  11253  HB  VAL A 714      37.752 -19.410 -36.488  1.00  0.340          H  
ATOM  11254 1HG1 VAL A 714      37.758 -18.431 -34.196  1.00  0.340          H  
ATOM  11255 2HG1 VAL A 714      36.181 -18.216 -34.926  1.00  0.340          H  
ATOM  11256 3HG1 VAL A 714      36.438 -19.485 -33.711  1.00  0.340          H  
ATOM  11257 1HG2 VAL A 714      39.210 -20.444 -34.756  1.00  0.340          H  
ATOM  11258 2HG2 VAL A 714      37.881 -21.523 -34.279  1.00  0.340          H  
ATOM  11259 3HG2 VAL A 714      38.610 -21.670 -35.888  1.00  0.340          H  
ATOM  11260  N   LEU A 715      35.027 -19.071 -37.660  1.00  0.150          N  
ATOM  11261  CA  LEU A 715      34.002 -18.077 -37.946  1.00  0.110          C  
ATOM  11262  C   LEU A 715      32.700 -18.781 -38.324  1.00  0.110          C  
ATOM  11263  O   LEU A 715      31.609 -18.256 -38.090  1.00  0.180          O  
ATOM  11264  CB  LEU A 715      34.419 -17.177 -39.117  1.00  0.170          C  
ATOM  11265  CG  LEU A 715      35.327 -15.961 -38.813  1.00  0.170          C  
ATOM  11266  CD1 LEU A 715      36.704 -16.445 -38.253  1.00  0.170          C  
ATOM  11267  CD2 LEU A 715      35.517 -15.152 -40.088  1.00  0.170          C  
ATOM  11268  H   LEU A 715      35.770 -19.231 -38.343  1.00  0.180          H  
ATOM  11269  HA  LEU A 715      33.830 -17.473 -37.057  1.00  0.130          H  
ATOM  11270 1HB  LEU A 715      34.912 -17.789 -39.864  1.00  0.200          H  
ATOM  11271 2HB  LEU A 715      33.508 -16.782 -39.558  1.00  0.200          H  
ATOM  11272  HG  LEU A 715      34.856 -15.337 -38.081  1.00  0.200          H  
ATOM  11273 1HD1 LEU A 715      37.345 -15.605 -38.069  1.00  0.200          H  
ATOM  11274 2HD1 LEU A 715      36.576 -16.995 -37.330  1.00  0.200          H  
ATOM  11275 3HD1 LEU A 715      37.173 -17.068 -38.967  1.00  0.200          H  
ATOM  11276 1HD2 LEU A 715      36.148 -14.282 -39.878  1.00  0.200          H  
ATOM  11277 2HD2 LEU A 715      35.996 -15.770 -40.847  1.00  0.200          H  
ATOM  11278 3HD2 LEU A 715      34.547 -14.816 -40.454  1.00  0.200          H  
ATOM  11279  N   TYR A 716      32.832 -19.983 -38.885  1.00  0.120          N  
ATOM  11280  CA  TYR A 716      31.736 -20.787 -39.380  1.00  0.130          C  
ATOM  11281  C   TYR A 716      31.971 -22.216 -38.898  1.00  0.150          C  
ATOM  11282  O   TYR A 716      32.892 -22.463 -38.129  1.00  0.200          O  
ATOM  11283  CB  TYR A 716      31.663 -20.702 -40.893  1.00  0.180          C  
ATOM  11284  CG  TYR A 716      31.606 -19.262 -41.371  1.00  0.180          C  
ATOM  11285  CD1 TYR A 716      32.735 -18.668 -41.933  1.00  0.180          C  
ATOM  11286  CD2 TYR A 716      30.479 -18.514 -41.169  1.00  0.180          C  
ATOM  11287  CE1 TYR A 716      32.705 -17.346 -42.312  1.00  0.180          C  
ATOM  11288  CE2 TYR A 716      30.465 -17.194 -41.519  1.00  0.180          C  
ATOM  11289  CZ  TYR A 716      31.558 -16.609 -42.096  1.00  0.180          C  
ATOM  11290  OH  TYR A 716      31.506 -15.284 -42.444  1.00  0.180          O  
ATOM  11291  H   TYR A 716      33.762 -20.360 -39.043  1.00  0.140          H  
ATOM  11292  HA  TYR A 716      30.802 -20.429 -38.952  1.00  0.160          H  
ATOM  11293 1HB  TYR A 716      32.550 -21.169 -41.294  1.00  0.210          H  
ATOM  11294 2HB  TYR A 716      30.794 -21.236 -41.273  1.00  0.210          H  
ATOM  11295  HD1 TYR A 716      33.646 -19.254 -42.077  1.00  0.210          H  
ATOM  11296  HD2 TYR A 716      29.604 -18.960 -40.706  1.00  0.210          H  
ATOM  11297  HE1 TYR A 716      33.585 -16.884 -42.759  1.00  0.210          H  
ATOM  11298  HE2 TYR A 716      29.578 -16.602 -41.333  1.00  0.210          H  
ATOM  11299  HH  TYR A 716      32.320 -15.025 -42.890  1.00  0.210          H  
ATOM  11300  N   HIS A 717      31.076 -23.148 -39.229  1.00  0.160          N  
ATOM  11301  CA  HIS A 717      31.225 -24.542 -38.759  1.00  0.170          C  
ATOM  11302  C   HIS A 717      31.263 -24.582 -37.228  1.00  0.120          C  
ATOM  11303  O   HIS A 717      32.017 -25.345 -36.616  1.00  0.200          O  
ATOM  11304  CB  HIS A 717      32.508 -25.253 -39.283  1.00  0.230          C  
ATOM  11305  CG  HIS A 717      32.702 -25.387 -40.811  1.00  0.230          C  
ATOM  11306  ND1 HIS A 717      31.839 -26.101 -41.620  1.00  0.230          N  
ATOM  11307  CD2 HIS A 717      33.705 -24.962 -41.625  1.00  0.230          C  
ATOM  11308  CE1 HIS A 717      32.297 -26.074 -42.872  1.00  0.230          C  
ATOM  11309  NE2 HIS A 717      33.422 -25.391 -42.893  1.00  0.230          N  
ATOM  11310  H   HIS A 717      30.321 -22.915 -39.855  1.00  0.190          H  
ATOM  11311  HA  HIS A 717      30.365 -25.136 -39.078  1.00  0.200          H  
ATOM  11312 1HB  HIS A 717      33.376 -24.749 -38.888  1.00  0.280          H  
ATOM  11313 2HB  HIS A 717      32.530 -26.261 -38.874  1.00  0.280          H  
ATOM  11314  HD2 HIS A 717      34.571 -24.406 -41.340  1.00  0.280          H  
ATOM  11315  HE1 HIS A 717      31.828 -26.545 -43.732  1.00  0.280          H  
ATOM  11316  HE2 HIS A 717      34.020 -25.207 -43.732  1.00  0.280          H  
ATOM  11317  N   LEU A 718      30.385 -23.802 -36.605  1.00  0.140          N  
ATOM  11318  CA  LEU A 718      30.286 -23.692 -35.152  1.00  0.200          C  
ATOM  11319  C   LEU A 718      30.015 -25.024 -34.482  1.00  0.200          C  
ATOM  11320  O   LEU A 718      30.425 -25.258 -33.349  1.00  0.290          O  
ATOM  11321  CB  LEU A 718      29.130 -22.748 -34.809  1.00  0.260          C  
ATOM  11322  CG  LEU A 718      29.439 -21.271 -34.683  1.00  0.260          C  
ATOM  11323  CD1 LEU A 718      30.178 -20.740 -35.952  1.00  0.260          C  
ATOM  11324  CD2 LEU A 718      28.149 -20.539 -34.478  1.00  0.260          C  
ATOM  11325  H   LEU A 718      29.795 -23.220 -37.178  1.00  0.170          H  
ATOM  11326  HA  LEU A 718      31.226 -23.294 -34.770  1.00  0.240          H  
ATOM  11327 1HB  LEU A 718      28.355 -22.862 -35.562  1.00  0.310          H  
ATOM  11328 2HB  LEU A 718      28.712 -23.071 -33.849  1.00  0.310          H  
ATOM  11329  HG  LEU A 718      30.048 -21.113 -33.830  1.00  0.310          H  
ATOM  11330 1HD1 LEU A 718      30.382 -19.672 -35.836  1.00  0.310          H  
ATOM  11331 2HD1 LEU A 718      31.131 -21.256 -36.090  1.00  0.310          H  
ATOM  11332 3HD1 LEU A 718      29.560 -20.888 -36.825  1.00  0.310          H  
ATOM  11333 1HD2 LEU A 718      28.362 -19.484 -34.363  1.00  0.310          H  
ATOM  11334 2HD2 LEU A 718      27.497 -20.694 -35.332  1.00  0.310          H  
ATOM  11335 3HD2 LEU A 718      27.654 -20.911 -33.580  1.00  0.310          H  
ATOM  11336  N   ASP A 719      29.354 -25.910 -35.212  1.00  0.130          N  
ATOM  11337  CA  ASP A 719      28.930 -27.209 -34.745  1.00  0.210          C  
ATOM  11338  C   ASP A 719      30.027 -28.275 -34.722  1.00  0.140          C  
ATOM  11339  O   ASP A 719      29.816 -29.387 -34.233  1.00  0.160          O  
ATOM  11340  CB  ASP A 719      27.727 -27.606 -35.600  1.00  0.260          C  
ATOM  11341  CG  ASP A 719      28.003 -27.674 -37.083  1.00  0.260          C  
ATOM  11342  OD1 ASP A 719      29.116 -27.498 -37.488  1.00  0.260          O  
ATOM  11343  OD2 ASP A 719      27.061 -27.843 -37.822  1.00  0.260          O  
ATOM  11344  H   ASP A 719      29.120 -25.664 -36.168  1.00  0.160          H  
ATOM  11345  HA  ASP A 719      28.575 -27.083 -33.721  1.00  0.250          H  
ATOM  11346 1HB  ASP A 719      27.321 -28.551 -35.256  1.00  0.310          H  
ATOM  11347 2HB  ASP A 719      26.982 -26.858 -35.498  1.00  0.310          H  
ATOM  11348  N   PHE A 720      31.246 -27.900 -35.094  1.00  0.140          N  
ATOM  11349  CA  PHE A 720      32.402 -28.792 -35.088  1.00  0.120          C  
ATOM  11350  C   PHE A 720      32.532 -29.521 -33.735  1.00  0.100          C  
ATOM  11351  O   PHE A 720      32.809 -30.719 -33.683  1.00  0.110          O  
ATOM  11352  CB  PHE A 720      33.656 -27.958 -35.409  1.00  0.180          C  
ATOM  11353  CG  PHE A 720      34.978 -28.671 -35.437  1.00  0.180          C  
ATOM  11354  CD1 PHE A 720      35.390 -29.403 -36.543  1.00  0.180          C  
ATOM  11355  CD2 PHE A 720      35.823 -28.577 -34.366  1.00  0.180          C  
ATOM  11356  CE1 PHE A 720      36.617 -30.019 -36.543  1.00  0.180          C  
ATOM  11357  CE2 PHE A 720      37.040 -29.187 -34.365  1.00  0.180          C  
ATOM  11358  CZ  PHE A 720      37.438 -29.898 -35.434  1.00  0.180          C  
ATOM  11359  H   PHE A 720      31.365 -26.953 -35.469  1.00  0.170          H  
ATOM  11360  HA  PHE A 720      32.260 -29.543 -35.872  1.00  0.140          H  
ATOM  11361 1HB  PHE A 720      33.511 -27.486 -36.383  1.00  0.210          H  
ATOM  11362 2HB  PHE A 720      33.731 -27.144 -34.687  1.00  0.210          H  
ATOM  11363  HD1 PHE A 720      34.732 -29.485 -37.408  1.00  0.210          H  
ATOM  11364  HD2 PHE A 720      35.510 -28.006 -33.512  1.00  0.210          H  
ATOM  11365  HE1 PHE A 720      36.942 -30.596 -37.410  1.00  0.210          H  
ATOM  11366  HE2 PHE A 720      37.696 -29.101 -33.505  1.00  0.210          H  
ATOM  11367  HZ  PHE A 720      38.408 -30.367 -35.407  1.00  0.210          H  
ATOM  11368  N   PHE A 721      32.380 -28.787 -32.627  1.00  0.120          N  
ATOM  11369  CA  PHE A 721      32.517 -29.350 -31.277  1.00  0.130          C  
ATOM  11370  C   PHE A 721      31.150 -29.559 -30.587  1.00  0.130          C  
ATOM  11371  O   PHE A 721      31.091 -29.700 -29.362  1.00  0.150          O  
ATOM  11372  CB  PHE A 721      33.331 -28.431 -30.339  1.00  0.180          C  
ATOM  11373  CG  PHE A 721      34.802 -28.124 -30.652  1.00  0.180          C  
ATOM  11374  CD1 PHE A 721      35.177 -26.849 -31.086  1.00  0.180          C  
ATOM  11375  CD2 PHE A 721      35.804 -29.072 -30.475  1.00  0.180          C  
ATOM  11376  CE1 PHE A 721      36.514 -26.537 -31.327  1.00  0.180          C  
ATOM  11377  CE2 PHE A 721      37.138 -28.759 -30.723  1.00  0.180          C  
ATOM  11378  CZ  PHE A 721      37.493 -27.490 -31.144  1.00  0.180          C  
ATOM  11379  H   PHE A 721      32.126 -27.810 -32.727  1.00  0.140          H  
ATOM  11380  HA  PHE A 721      33.013 -30.318 -31.353  1.00  0.160          H  
ATOM  11381 1HB  PHE A 721      32.816 -27.488 -30.293  1.00  0.210          H  
ATOM  11382 2HB  PHE A 721      33.294 -28.840 -29.332  1.00  0.210          H  
ATOM  11383  HD1 PHE A 721      34.402 -26.084 -31.220  1.00  0.210          H  
ATOM  11384  HD2 PHE A 721      35.538 -30.076 -30.131  1.00  0.210          H  
ATOM  11385  HE1 PHE A 721      36.782 -25.533 -31.657  1.00  0.210          H  
ATOM  11386  HE2 PHE A 721      37.902 -29.521 -30.581  1.00  0.210          H  
ATOM  11387  HZ  PHE A 721      38.546 -27.244 -31.332  1.00  0.210          H  
ATOM  11388  N   GLY A 722      30.052 -29.561 -31.346  1.00  0.120          N  
ATOM  11389  CA  GLY A 722      28.714 -29.688 -30.768  1.00  0.130          C  
ATOM  11390  C   GLY A 722      28.036 -28.314 -30.683  1.00  0.130          C  
ATOM  11391  O   GLY A 722      28.542 -27.343 -31.231  1.00  0.140          O  
ATOM  11392  H   GLY A 722      30.134 -29.472 -32.360  1.00  0.140          H  
ATOM  11393 1HA  GLY A 722      28.117 -30.359 -31.386  1.00  0.160          H  
ATOM  11394 2HA  GLY A 722      28.780 -30.131 -29.775  1.00  0.160          H  
ATOM  11395  N   LYS A 723      26.872 -28.235 -30.010  1.00  0.160          N  
ATOM  11396  CA  LYS A 723      26.066 -26.989 -29.937  1.00  0.180          C  
ATOM  11397  C   LYS A 723      25.653 -26.465 -31.315  1.00  0.150          C  
ATOM  11398  O   LYS A 723      25.732 -25.268 -31.606  1.00  0.160          O  
ATOM  11399  CB  LYS A 723      26.797 -25.873 -29.181  1.00  0.240          C  
ATOM  11400  CG  LYS A 723      27.255 -26.194 -27.771  1.00  0.240          C  
ATOM  11401  CD  LYS A 723      26.106 -26.444 -26.800  1.00  0.240          C  
ATOM  11402  CE  LYS A 723      26.634 -26.658 -25.383  1.00  0.240          C  
ATOM  11403  NZ  LYS A 723      25.537 -26.952 -24.412  1.00  0.240          N  
ATOM  11404  H   LYS A 723      26.528 -29.069 -29.554  1.00  0.190          H  
ATOM  11405  HA  LYS A 723      25.142 -27.213 -29.404  1.00  0.220          H  
ATOM  11406 1HB  LYS A 723      27.681 -25.556 -29.741  1.00  0.290          H  
ATOM  11407 2HB  LYS A 723      26.145 -24.999 -29.118  1.00  0.290          H  
ATOM  11408 1HG  LYS A 723      27.919 -27.056 -27.792  1.00  0.290          H  
ATOM  11409 2HG  LYS A 723      27.804 -25.332 -27.410  1.00  0.290          H  
ATOM  11410 1HD  LYS A 723      25.431 -25.586 -26.807  1.00  0.290          H  
ATOM  11411 2HD  LYS A 723      25.550 -27.329 -27.097  1.00  0.290          H  
ATOM  11412 1HE  LYS A 723      27.335 -27.491 -25.388  1.00  0.290          H  
ATOM  11413 2HE  LYS A 723      27.159 -25.755 -25.061  1.00  0.290          H  
ATOM  11414 1HZ  LYS A 723      25.930 -27.083 -23.490  1.00  0.290          H  
ATOM  11415 2HZ  LYS A 723      24.891 -26.173 -24.393  1.00  0.290          H  
ATOM  11416 3HZ  LYS A 723      25.047 -27.790 -24.688  1.00  0.290          H  
ATOM  11417  N   SER A 724      25.131 -27.368 -32.130  1.00  0.160          N  
ATOM  11418  CA  SER A 724      24.690 -27.106 -33.491  1.00  0.180          C  
ATOM  11419  C   SER A 724      23.553 -26.104 -33.651  1.00  0.170          C  
ATOM  11420  O   SER A 724      23.329 -25.581 -34.743  1.00  0.180          O  
ATOM  11421  CB  SER A 724      24.278 -28.409 -34.112  1.00  0.240          C  
ATOM  11422  OG  SER A 724      23.174 -28.903 -33.438  1.00  0.240          O  
ATOM  11423  H   SER A 724      25.060 -28.320 -31.800  1.00  0.190          H  
ATOM  11424  HA  SER A 724      25.532 -26.698 -34.020  1.00  0.220          H  
ATOM  11425 1HB  SER A 724      24.029 -28.252 -35.162  1.00  0.290          H  
ATOM  11426 2HB  SER A 724      25.096 -29.125 -34.065  1.00  0.290          H  
ATOM  11427  HG  SER A 724      22.790 -29.598 -34.001  1.00  0.290          H  
ATOM  11428  N   ASN A 725      22.842 -25.803 -32.579  1.00  0.180          N  
ATOM  11429  CA  ASN A 725      21.736 -24.877 -32.677  1.00  0.160          C  
ATOM  11430  C   ASN A 725      22.149 -23.406 -32.507  1.00  0.160          C  
ATOM  11431  O   ASN A 725      21.291 -22.522 -32.490  1.00  0.220          O  
ATOM  11432  CB  ASN A 725      20.666 -25.299 -31.701  1.00  0.230          C  
ATOM  11433  CG  ASN A 725      21.162 -25.279 -30.310  1.00  0.230          C  
ATOM  11434  OD1 ASN A 725      22.374 -25.470 -30.083  1.00  0.230          O  
ATOM  11435  ND2 ASN A 725      20.286 -25.059 -29.366  1.00  0.230          N  
ATOM  11436  H   ASN A 725      23.065 -26.228 -31.685  1.00  0.220          H  
ATOM  11437  HA  ASN A 725      21.311 -24.970 -33.675  1.00  0.190          H  
ATOM  11438 1HB  ASN A 725      19.799 -24.643 -31.790  1.00  0.280          H  
ATOM  11439 2HB  ASN A 725      20.331 -26.313 -31.946  1.00  0.280          H  
ATOM  11440 1HD2 ASN A 725      20.566 -25.044 -28.407  1.00  0.280          H  
ATOM  11441 2HD2 ASN A 725      19.321 -24.910 -29.598  1.00  0.280          H  
ATOM  11442  N   SER A 726      23.455 -23.146 -32.434  1.00  0.180          N  
ATOM  11443  CA  SER A 726      23.997 -21.793 -32.348  1.00  0.190          C  
ATOM  11444  C   SER A 726      24.289 -21.280 -33.765  1.00  0.220          C  
ATOM  11445  O   SER A 726      25.010 -21.930 -34.522  1.00  0.570          O  
ATOM  11446  CB  SER A 726      25.256 -21.807 -31.509  1.00  0.260          C  
ATOM  11447  OG  SER A 726      25.881 -20.557 -31.476  1.00  0.260          O  
ATOM  11448  H   SER A 726      24.117 -23.928 -32.407  1.00  0.220          H  
ATOM  11449  HA  SER A 726      23.258 -21.141 -31.882  1.00  0.230          H  
ATOM  11450 1HB  SER A 726      25.015 -22.121 -30.494  1.00  0.310          H  
ATOM  11451 2HB  SER A 726      25.950 -22.549 -31.914  1.00  0.310          H  
ATOM  11452  HG  SER A 726      26.671 -20.700 -30.939  1.00  0.310          H  
ATOM  11453  N   SER A 727      23.670 -20.170 -34.159  1.00  0.240          N  
ATOM  11454  CA  SER A 727      23.831 -19.652 -35.519  1.00  0.220          C  
ATOM  11455  C   SER A 727      25.064 -18.754 -35.666  1.00  0.170          C  
ATOM  11456  O   SER A 727      25.321 -17.887 -34.819  1.00  0.150          O  
ATOM  11457  CB  SER A 727      22.587 -18.883 -35.905  1.00  0.320          C  
ATOM  11458  OG  SER A 727      21.468 -19.717 -35.887  1.00  0.320          O  
ATOM  11459  H   SER A 727      23.061 -19.690 -33.512  1.00  0.290          H  
ATOM  11460  HA  SER A 727      23.940 -20.500 -36.197  1.00  0.260          H  
ATOM  11461 1HB  SER A 727      22.437 -18.050 -35.225  1.00  0.380          H  
ATOM  11462 2HB  SER A 727      22.713 -18.475 -36.900  1.00  0.380          H  
ATOM  11463  HG  SER A 727      20.745 -19.201 -36.258  1.00  0.380          H  
ATOM  11464  N   ALA A 728      25.796 -18.917 -36.774  1.00  0.160          N  
ATOM  11465  CA  ALA A 728      26.989 -18.112 -37.036  1.00  0.140          C  
ATOM  11466  C   ALA A 728      26.707 -16.609 -37.115  1.00  0.130          C  
ATOM  11467  O   ALA A 728      27.482 -15.824 -36.566  1.00  0.190          O  
ATOM  11468  CB  ALA A 728      27.654 -18.571 -38.330  1.00  0.200          C  
ATOM  11469  H   ALA A 728      25.529 -19.648 -37.418  1.00  0.190          H  
ATOM  11470  HA  ALA A 728      27.685 -18.271 -36.217  1.00  0.170          H  
ATOM  11471 1HB  ALA A 728      28.572 -17.996 -38.489  1.00  0.240          H  
ATOM  11472 2HB  ALA A 728      27.900 -19.628 -38.257  1.00  0.240          H  
ATOM  11473 3HB  ALA A 728      26.976 -18.412 -39.167  1.00  0.240          H  
ATOM  11474  N   LEU A 729      25.593 -16.175 -37.734  1.00  0.140          N  
ATOM  11475  CA  LEU A 729      25.362 -14.730 -37.816  1.00  0.150          C  
ATOM  11476  C   LEU A 729      25.120 -14.156 -36.445  1.00  0.150          C  
ATOM  11477  O   LEU A 729      25.648 -13.090 -36.128  1.00  0.170          O  
ATOM  11478  CB  LEU A 729      24.192 -14.374 -38.754  1.00  0.210          C  
ATOM  11479  CG  LEU A 729      23.779 -12.853 -38.913  1.00  0.210          C  
ATOM  11480  CD1 LEU A 729      24.921 -11.976 -39.403  1.00  0.210          C  
ATOM  11481  CD2 LEU A 729      22.611 -12.764 -39.899  1.00  0.210          C  
ATOM  11482  H   LEU A 729      24.904 -16.805 -38.170  1.00  0.170          H  
ATOM  11483  HA  LEU A 729      26.265 -14.275 -38.218  1.00  0.180          H  
ATOM  11484 1HB  LEU A 729      24.390 -14.792 -39.727  1.00  0.250          H  
ATOM  11485 2HB  LEU A 729      23.309 -14.858 -38.353  1.00  0.250          H  
ATOM  11486  HG  LEU A 729      23.466 -12.493 -37.952  1.00  0.250          H  
ATOM  11487 1HD1 LEU A 729      24.587 -10.948 -39.482  1.00  0.250          H  
ATOM  11488 2HD1 LEU A 729      25.735 -12.034 -38.689  1.00  0.250          H  
ATOM  11489 3HD1 LEU A 729      25.264 -12.281 -40.354  1.00  0.250          H  
ATOM  11490 1HD2 LEU A 729      22.286 -11.729 -39.987  1.00  0.250          H  
ATOM  11491 2HD2 LEU A 729      22.918 -13.131 -40.877  1.00  0.250          H  
ATOM  11492 3HD2 LEU A 729      21.788 -13.375 -39.535  1.00  0.250          H  
ATOM  11493  N   ASP A 730      24.325 -14.847 -35.627  1.00  0.160          N  
ATOM  11494  CA  ASP A 730      24.022 -14.349 -34.295  1.00  0.180          C  
ATOM  11495  C   ASP A 730      25.284 -14.193 -33.473  1.00  0.150          C  
ATOM  11496  O   ASP A 730      25.440 -13.198 -32.765  1.00  0.150          O  
ATOM  11497  CB  ASP A 730      23.087 -15.306 -33.560  1.00  0.240          C  
ATOM  11498  CG  ASP A 730      21.686 -15.301 -34.116  1.00  0.240          C  
ATOM  11499  OD1 ASP A 730      21.350 -14.387 -34.830  1.00  0.240          O  
ATOM  11500  OD2 ASP A 730      20.961 -16.220 -33.866  1.00  0.240          O  
ATOM  11501  H   ASP A 730      23.907 -15.707 -35.956  1.00  0.190          H  
ATOM  11502  HA  ASP A 730      23.546 -13.373 -34.386  1.00  0.220          H  
ATOM  11503 1HB  ASP A 730      23.491 -16.319 -33.620  1.00  0.290          H  
ATOM  11504 2HB  ASP A 730      23.049 -15.033 -32.505  1.00  0.290          H  
ATOM  11505  N   ASN A 731      26.220 -15.139 -33.599  1.00  0.140          N  
ATOM  11506  CA  ASN A 731      27.448 -15.029 -32.829  1.00  0.130          C  
ATOM  11507  C   ASN A 731      28.314 -13.872 -33.311  1.00  0.140          C  
ATOM  11508  O   ASN A 731      28.906 -13.156 -32.492  1.00  0.240          O  
ATOM  11509  CB  ASN A 731      28.214 -16.335 -32.883  1.00  0.190          C  
ATOM  11510  CG  ASN A 731      27.615 -17.392 -32.005  1.00  0.190          C  
ATOM  11511  OD1 ASN A 731      27.910 -17.444 -30.808  1.00  0.190          O  
ATOM  11512  ND2 ASN A 731      26.773 -18.210 -32.555  1.00  0.190          N  
ATOM  11513  H   ASN A 731      26.025 -15.969 -34.171  1.00  0.170          H  
ATOM  11514  HA  ASN A 731      27.184 -14.826 -31.790  1.00  0.160          H  
ATOM  11515 1HB  ASN A 731      28.222 -16.702 -33.915  1.00  0.220          H  
ATOM  11516 2HB  ASN A 731      29.249 -16.170 -32.586  1.00  0.220          H  
ATOM  11517 1HD2 ASN A 731      26.339 -18.935 -32.019  1.00  0.220          H  
ATOM  11518 2HD2 ASN A 731      26.532 -18.121 -33.535  1.00  0.220          H  
ATOM  11519  N   VAL A 732      28.362 -13.651 -34.627  1.00  0.100          N  
ATOM  11520  CA  VAL A 732      29.180 -12.568 -35.146  1.00  0.110          C  
ATOM  11521  C   VAL A 732      28.559 -11.209 -34.770  1.00  0.120          C  
ATOM  11522  O   VAL A 732      29.291 -10.286 -34.402  1.00  0.130          O  
ATOM  11523  CB  VAL A 732      29.412 -12.685 -36.662  1.00  0.150          C  
ATOM  11524  CG1 VAL A 732      30.177 -11.489 -37.139  1.00  0.150          C  
ATOM  11525  CG2 VAL A 732      30.204 -13.944 -36.978  1.00  0.150          C  
ATOM  11526  H   VAL A 732      27.884 -14.298 -35.266  1.00  0.120          H  
ATOM  11527  HA  VAL A 732      30.159 -12.633 -34.674  1.00  0.130          H  
ATOM  11528  HB  VAL A 732      28.446 -12.716 -37.178  1.00  0.180          H  
ATOM  11529 1HG1 VAL A 732      30.350 -11.595 -38.184  1.00  0.180          H  
ATOM  11530 2HG1 VAL A 732      29.642 -10.564 -36.947  1.00  0.180          H  
ATOM  11531 3HG1 VAL A 732      31.127 -11.470 -36.622  1.00  0.180          H  
ATOM  11532 1HG2 VAL A 732      30.366 -14.018 -38.053  1.00  0.180          H  
ATOM  11533 2HG2 VAL A 732      31.155 -13.901 -36.472  1.00  0.180          H  
ATOM  11534 3HG2 VAL A 732      29.666 -14.816 -36.639  1.00  0.180          H  
ATOM  11535  N   ILE A 733      27.227 -11.064 -34.887  1.00  0.140          N  
ATOM  11536  CA  ILE A 733      26.593  -9.803 -34.508  1.00  0.160          C  
ATOM  11537  C   ILE A 733      26.778  -9.540 -33.012  1.00  0.140          C  
ATOM  11538  O   ILE A 733      27.117  -8.408 -32.645  1.00  0.150          O  
ATOM  11539  CB  ILE A 733      25.085  -9.728 -34.857  1.00  0.220          C  
ATOM  11540  CG1 ILE A 733      24.891  -9.666 -36.398  1.00  0.220          C  
ATOM  11541  CG2 ILE A 733      24.463  -8.481 -34.174  1.00  0.220          C  
ATOM  11542  CD1 ILE A 733      23.431  -9.853 -36.858  1.00  0.220          C  
ATOM  11543  H   ILE A 733      26.663 -11.842 -35.237  1.00  0.170          H  
ATOM  11544  HA  ILE A 733      27.081  -9.001 -35.050  1.00  0.190          H  
ATOM  11545  HB  ILE A 733      24.583 -10.632 -34.502  1.00  0.260          H  
ATOM  11546 1HG1 ILE A 733      25.255  -8.708 -36.763  1.00  0.260          H  
ATOM  11547 2HG1 ILE A 733      25.495 -10.453 -36.846  1.00  0.260          H  
ATOM  11548 1HG2 ILE A 733      23.409  -8.416 -34.394  1.00  0.260          H  
ATOM  11549 2HG2 ILE A 733      24.579  -8.561 -33.104  1.00  0.260          H  
ATOM  11550 3HG2 ILE A 733      24.962  -7.579 -34.525  1.00  0.260          H  
ATOM  11551 1HD1 ILE A 733      23.373  -9.804 -37.939  1.00  0.260          H  
ATOM  11552 2HD1 ILE A 733      23.067 -10.818 -36.514  1.00  0.260          H  
ATOM  11553 3HD1 ILE A 733      22.803  -9.083 -36.454  1.00  0.260          H  
ATOM  11554  N   GLU A 734      26.584 -10.557 -32.147  1.00  0.130          N  
ATOM  11555  CA  GLU A 734      26.764 -10.344 -30.711  1.00  0.120          C  
ATOM  11556  C   GLU A 734      28.188  -9.907 -30.429  1.00  0.100          C  
ATOM  11557  O   GLU A 734      28.404  -9.030 -29.595  1.00  0.100          O  
ATOM  11558  CB  GLU A 734      26.406 -11.602 -29.916  1.00  0.170          C  
ATOM  11559  CG  GLU A 734      24.900 -11.879 -29.827  1.00  0.170          C  
ATOM  11560  CD  GLU A 734      24.202 -10.884 -28.929  1.00  0.170          C  
ATOM  11561  OE1 GLU A 734      24.603 -10.777 -27.784  1.00  0.170          O  
ATOM  11562  OE2 GLU A 734      23.300 -10.209 -29.371  1.00  0.170          O  
ATOM  11563  H   GLU A 734      26.281 -11.479 -32.476  1.00  0.160          H  
ATOM  11564  HA  GLU A 734      26.096  -9.545 -30.395  1.00  0.140          H  
ATOM  11565 1HB  GLU A 734      26.876 -12.469 -30.387  1.00  0.210          H  
ATOM  11566 2HB  GLU A 734      26.803 -11.522 -28.905  1.00  0.210          H  
ATOM  11567 1HG  GLU A 734      24.469 -11.810 -30.825  1.00  0.210          H  
ATOM  11568 2HG  GLU A 734      24.740 -12.891 -29.458  1.00  0.210          H  
ATOM  11569  N   LEU A 735      29.166 -10.466 -31.146  1.00  0.110          N  
ATOM  11570  CA  LEU A 735      30.517  -9.966 -31.015  1.00  0.070          C  
ATOM  11571  C   LEU A 735      30.608  -8.517 -31.409  1.00  0.080          C  
ATOM  11572  O   LEU A 735      31.092  -7.696 -30.636  1.00  0.080          O  
ATOM  11573  CB  LEU A 735      31.468 -10.785 -31.885  1.00  0.110          C  
ATOM  11574  CG  LEU A 735      32.903 -10.253 -32.095  1.00  0.110          C  
ATOM  11575  CD1 LEU A 735      33.724 -10.137 -30.820  1.00  0.110          C  
ATOM  11576  CD2 LEU A 735      33.531 -11.171 -33.058  1.00  0.110          C  
ATOM  11577  H   LEU A 735      28.972 -11.257 -31.767  1.00  0.130          H  
ATOM  11578  HA  LEU A 735      30.792 -10.020 -29.980  1.00  0.080          H  
ATOM  11579 1HB  LEU A 735      31.542 -11.781 -31.451  1.00  0.140          H  
ATOM  11580 2HB  LEU A 735      31.026 -10.896 -32.859  1.00  0.140          H  
ATOM  11581  HG  LEU A 735      32.848  -9.257 -32.527  1.00  0.140          H  
ATOM  11582 1HD1 LEU A 735      34.712  -9.754 -31.059  1.00  0.140          H  
ATOM  11583 2HD1 LEU A 735      33.243  -9.450 -30.121  1.00  0.140          H  
ATOM  11584 3HD1 LEU A 735      33.825 -11.112 -30.371  1.00  0.140          H  
ATOM  11585 1HD2 LEU A 735      34.488 -10.817 -33.290  1.00  0.140          H  
ATOM  11586 2HD2 LEU A 735      33.595 -12.170 -32.629  1.00  0.140          H  
ATOM  11587 3HD2 LEU A 735      32.940 -11.214 -33.972  1.00  0.140          H  
ATOM  11588  N   GLY A 736      30.101  -8.163 -32.578  1.00  0.100          N  
ATOM  11589  CA  GLY A 736      30.212  -6.791 -33.037  1.00  0.140          C  
ATOM  11590  C   GLY A 736      29.596  -5.780 -32.070  1.00  0.140          C  
ATOM  11591  O   GLY A 736      30.143  -4.698 -31.866  1.00  0.190          O  
ATOM  11592  H   GLY A 736      29.673  -8.870 -33.184  1.00  0.120          H  
ATOM  11593 1HA  GLY A 736      31.259  -6.550 -33.219  1.00  0.170          H  
ATOM  11594 2HA  GLY A 736      29.704  -6.722 -33.982  1.00  0.170          H  
ATOM  11595  N   LYS A 737      28.498  -6.154 -31.419  1.00  0.110          N  
ATOM  11596  CA  LYS A 737      27.833  -5.270 -30.467  1.00  0.130          C  
ATOM  11597  C   LYS A 737      28.295  -5.478 -29.016  1.00  0.110          C  
ATOM  11598  O   LYS A 737      27.696  -4.921 -28.093  1.00  0.130          O  
ATOM  11599  CB  LYS A 737      26.307  -5.404 -30.541  1.00  0.170          C  
ATOM  11600  CG  LYS A 737      25.737  -4.990 -31.880  1.00  0.170          C  
ATOM  11601  CD  LYS A 737      24.228  -4.707 -31.875  1.00  0.170          C  
ATOM  11602  CE  LYS A 737      23.387  -5.923 -31.546  1.00  0.170          C  
ATOM  11603  NZ  LYS A 737      21.979  -5.763 -32.031  1.00  0.170          N  
ATOM  11604  H   LYS A 737      28.080  -7.060 -31.666  1.00  0.130          H  
ATOM  11605  HA  LYS A 737      28.082  -4.243 -30.736  1.00  0.160          H  
ATOM  11606 1HB  LYS A 737      26.036  -6.449 -30.365  1.00  0.210          H  
ATOM  11607 2HB  LYS A 737      25.845  -4.799 -29.763  1.00  0.210          H  
ATOM  11608 1HG  LYS A 737      26.265  -4.110 -32.231  1.00  0.210          H  
ATOM  11609 2HG  LYS A 737      25.921  -5.803 -32.574  1.00  0.210          H  
ATOM  11610 1HD  LYS A 737      24.010  -3.920 -31.151  1.00  0.210          H  
ATOM  11611 2HD  LYS A 737      23.936  -4.350 -32.865  1.00  0.210          H  
ATOM  11612 1HE  LYS A 737      23.819  -6.792 -31.992  1.00  0.210          H  
ATOM  11613 2HE  LYS A 737      23.371  -6.055 -30.465  1.00  0.210          H  
ATOM  11614 1HZ  LYS A 737      21.439  -6.583 -31.792  1.00  0.210          H  
ATOM  11615 2HZ  LYS A 737      21.549  -4.943 -31.614  1.00  0.210          H  
ATOM  11616 3HZ  LYS A 737      22.010  -5.658 -33.064  1.00  0.210          H  
ATOM  11617  N   SER A 738      29.344  -6.282 -28.797  1.00  0.090          N  
ATOM  11618  CA  SER A 738      29.848  -6.578 -27.453  1.00  0.110          C  
ATOM  11619  C   SER A 738      30.597  -5.402 -26.818  1.00  0.140          C  
ATOM  11620  O   SER A 738      30.893  -5.418 -25.619  1.00  0.180          O  
ATOM  11621  CB  SER A 738      30.740  -7.795 -27.475  1.00  0.150          C  
ATOM  11622  OG  SER A 738      31.932  -7.540 -28.142  1.00  0.150          O  
ATOM  11623  H   SER A 738      29.812  -6.726 -29.588  1.00  0.110          H  
ATOM  11624  HA  SER A 738      28.991  -6.807 -26.820  1.00  0.130          H  
ATOM  11625 1HB  SER A 738      30.948  -8.105 -26.459  1.00  0.180          H  
ATOM  11626 2HB  SER A 738      30.225  -8.612 -27.959  1.00  0.180          H  
ATOM  11627  HG  SER A 738      31.703  -7.530 -29.091  1.00  0.180          H  
ATOM  11628  N   GLY A 739      30.919  -4.385 -27.625  1.00  0.150          N  
ATOM  11629  CA  GLY A 739      31.593  -3.163 -27.183  1.00  0.190          C  
ATOM  11630  C   GLY A 739      33.113  -3.266 -27.191  1.00  0.160          C  
ATOM  11631  O   GLY A 739      33.668  -4.368 -27.198  1.00  0.180          O  
ATOM  11632  H   GLY A 739      30.669  -4.480 -28.602  1.00  0.180          H  
ATOM  11633 1HA  GLY A 739      31.284  -2.353 -27.837  1.00  0.230          H  
ATOM  11634 2HA  GLY A 739      31.251  -2.911 -26.179  1.00  0.230          H  
ATOM  11635  N   PHE A 740      33.799  -2.119 -27.048  1.00  0.210          N  
ATOM  11636  CA  PHE A 740      35.264  -2.089 -27.035  1.00  0.290          C  
ATOM  11637  C   PHE A 740      35.873  -2.993 -26.020  1.00  0.280          C  
ATOM  11638  O   PHE A 740      36.819  -3.714 -26.298  1.00  0.400          O  
ATOM  11639  CB  PHE A 740      35.814  -0.689 -26.801  1.00  0.370          C  
ATOM  11640  CG  PHE A 740      36.265  -0.072 -28.007  1.00  0.370          C  
ATOM  11641  CD1 PHE A 740      35.453   0.442 -28.925  1.00  0.370          C  
ATOM  11642  CD2 PHE A 740      37.606  -0.032 -28.201  1.00  0.370          C  
ATOM  11643  CE1 PHE A 740      35.986   0.975 -30.070  1.00  0.370          C  
ATOM  11644  CE2 PHE A 740      38.150   0.488 -29.293  1.00  0.370          C  
ATOM  11645  CZ  PHE A 740      37.347   0.981 -30.241  1.00  0.370          C  
ATOM  11646  H   PHE A 740      33.306  -1.241 -26.978  1.00  0.250          H  
ATOM  11647  HA  PHE A 740      35.612  -2.404 -28.017  1.00  0.350          H  
ATOM  11648 1HB  PHE A 740      35.050  -0.048 -26.346  1.00  0.450          H  
ATOM  11649 2HB  PHE A 740      36.649  -0.740 -26.109  1.00  0.450          H  
ATOM  11650  HD1 PHE A 740      34.396   0.429 -28.744  1.00  0.450          H  
ATOM  11651  HD2 PHE A 740      38.231  -0.437 -27.441  1.00  0.450          H  
ATOM  11652  HE1 PHE A 740      35.338   1.390 -30.837  1.00  0.450          H  
ATOM  11653  HE2 PHE A 740      39.236   0.503 -29.422  1.00  0.450          H  
ATOM  11654  HZ  PHE A 740      37.791   1.376 -31.120  1.00  0.450          H  
ATOM  11655  N   ASN A 741      35.276  -3.067 -24.869  1.00  0.270          N  
ATOM  11656  CA  ASN A 741      35.827  -3.867 -23.806  1.00  0.340          C  
ATOM  11657  C   ASN A 741      36.022  -5.344 -24.216  1.00  0.360          C  
ATOM  11658  O   ASN A 741      36.918  -6.017 -23.698  1.00  0.610          O  
ATOM  11659  CB  ASN A 741      34.903  -3.681 -22.630  1.00  0.450          C  
ATOM  11660  CG  ASN A 741      35.082  -2.286 -22.096  1.00  0.450          C  
ATOM  11661  OD1 ASN A 741      36.223  -1.863 -21.905  1.00  0.450          O  
ATOM  11662  ND2 ASN A 741      34.017  -1.531 -21.906  1.00  0.450          N  
ATOM  11663  H   ASN A 741      34.451  -2.506 -24.709  1.00  0.320          H  
ATOM  11664  HA  ASN A 741      36.809  -3.472 -23.554  1.00  0.410          H  
ATOM  11665 1HB  ASN A 741      33.865  -3.828 -22.936  1.00  0.540          H  
ATOM  11666 2HB  ASN A 741      35.134  -4.407 -21.849  1.00  0.540          H  
ATOM  11667 1HD2 ASN A 741      34.114  -0.586 -21.582  1.00  0.540          H  
ATOM  11668 2HD2 ASN A 741      33.077  -1.859 -22.085  1.00  0.540          H  
ATOM  11669  N   ASN A 742      35.216  -5.862 -25.161  1.00  0.180          N  
ATOM  11670  CA  ASN A 742      35.378  -7.243 -25.617  1.00  0.170          C  
ATOM  11671  C   ASN A 742      36.133  -7.277 -26.964  1.00  0.180          C  
ATOM  11672  O   ASN A 742      36.856  -8.229 -27.266  1.00  0.330          O  
ATOM  11673  CB  ASN A 742      34.036  -7.942 -25.701  1.00  0.240          C  
ATOM  11674  CG  ASN A 742      33.416  -8.230 -24.345  1.00  0.240          C  
ATOM  11675  OD1 ASN A 742      33.934  -9.064 -23.590  1.00  0.240          O  
ATOM  11676  ND2 ASN A 742      32.321  -7.577 -24.015  1.00  0.240          N  
ATOM  11677  H   ASN A 742      34.495  -5.298 -25.616  1.00  0.220          H  
ATOM  11678  HA  ASN A 742      35.992  -7.782 -24.895  1.00  0.200          H  
ATOM  11679 1HB  ASN A 742      33.371  -7.275 -26.226  1.00  0.290          H  
ATOM  11680 2HB  ASN A 742      34.116  -8.855 -26.278  1.00  0.290          H  
ATOM  11681 1HD2 ASN A 742      31.892  -7.748 -23.130  1.00  0.290          H  
ATOM  11682 2HD2 ASN A 742      31.894  -6.889 -24.644  1.00  0.290          H  
ATOM  11683  N   LEU A 743      36.015  -6.208 -27.753  1.00  0.230          N  
ATOM  11684  CA  LEU A 743      36.701  -6.116 -29.048  1.00  0.180          C  
ATOM  11685  C   LEU A 743      38.215  -5.800 -28.916  1.00  0.170          C  
ATOM  11686  O   LEU A 743      39.005  -6.151 -29.791  1.00  0.220          O  
ATOM  11687  CB  LEU A 743      36.059  -5.051 -29.963  1.00  0.270          C  
ATOM  11688  CG  LEU A 743      34.873  -5.425 -30.954  1.00  0.270          C  
ATOM  11689  CD1 LEU A 743      35.305  -6.489 -31.975  1.00  0.270          C  
ATOM  11690  CD2 LEU A 743      33.687  -5.891 -30.186  1.00  0.270          C  
ATOM  11691  H   LEU A 743      35.353  -5.476 -27.481  1.00  0.280          H  
ATOM  11692  HA  LEU A 743      36.617  -7.086 -29.526  1.00  0.220          H  
ATOM  11693 1HB  LEU A 743      35.709  -4.244 -29.338  1.00  0.330          H  
ATOM  11694 2HB  LEU A 743      36.826  -4.684 -30.574  1.00  0.330          H  
ATOM  11695  HG  LEU A 743      34.603  -4.532 -31.513  1.00  0.330          H  
ATOM  11696 1HD1 LEU A 743      34.478  -6.697 -32.658  1.00  0.330          H  
ATOM  11697 2HD1 LEU A 743      36.160  -6.121 -32.543  1.00  0.330          H  
ATOM  11698 3HD1 LEU A 743      35.570  -7.401 -31.467  1.00  0.330          H  
ATOM  11699 1HD2 LEU A 743      32.887  -6.102 -30.884  1.00  0.330          H  
ATOM  11700 2HD2 LEU A 743      33.930  -6.792 -29.628  1.00  0.330          H  
ATOM  11701 3HD2 LEU A 743      33.364  -5.124 -29.503  1.00  0.330          H  
ATOM  11702  N   LEU A 744      38.625  -5.106 -27.852  1.00  0.200          N  
ATOM  11703  CA  LEU A 744      40.028  -4.721 -27.647  1.00  0.230          C  
ATOM  11704  C   LEU A 744      40.963  -5.907 -27.726  1.00  0.160          C  
ATOM  11705  O   LEU A 744      40.760  -6.947 -27.096  1.00  0.170          O  
ATOM  11706  CB  LEU A 744      40.189  -4.006 -26.298  1.00  0.310          C  
ATOM  11707  CG  LEU A 744      39.685  -2.548 -26.233  1.00  0.310          C  
ATOM  11708  CD1 LEU A 744      39.607  -2.082 -24.795  1.00  0.310          C  
ATOM  11709  CD2 LEU A 744      40.650  -1.671 -26.977  1.00  0.310          C  
ATOM  11710  H   LEU A 744      37.928  -4.789 -27.185  1.00  0.240          H  
ATOM  11711  HA  LEU A 744      40.308  -4.046 -28.447  1.00  0.280          H  
ATOM  11712 1HB  LEU A 744      39.638  -4.578 -25.546  1.00  0.370          H  
ATOM  11713 2HB  LEU A 744      41.241  -4.009 -26.029  1.00  0.370          H  
ATOM  11714  HG  LEU A 744      38.726  -2.474 -26.679  1.00  0.370          H  
ATOM  11715 1HD1 LEU A 744      39.257  -1.052 -24.768  1.00  0.370          H  
ATOM  11716 2HD1 LEU A 744      38.911  -2.712 -24.249  1.00  0.370          H  
ATOM  11717 3HD1 LEU A 744      40.581  -2.139 -24.340  1.00  0.370          H  
ATOM  11718 1HD2 LEU A 744      40.333  -0.637 -26.926  1.00  0.370          H  
ATOM  11719 2HD2 LEU A 744      41.619  -1.768 -26.505  1.00  0.370          H  
ATOM  11720 3HD2 LEU A 744      40.724  -1.959 -28.016  1.00  0.370          H  
ATOM  11721  N   ALA A 745      42.051  -5.727 -28.473  1.00  0.140          N  
ATOM  11722  CA  ALA A 745      42.976  -6.818 -28.737  1.00  0.120          C  
ATOM  11723  C   ALA A 745      43.550  -7.487 -27.486  1.00  0.130          C  
ATOM  11724  O   ALA A 745      43.704  -8.711 -27.444  1.00  0.140          O  
ATOM  11725  CB  ALA A 745      44.114  -6.285 -29.587  1.00  0.180          C  
ATOM  11726  H   ALA A 745      42.221  -4.811 -28.908  1.00  0.170          H  
ATOM  11727  HA  ALA A 745      42.423  -7.571 -29.292  1.00  0.140          H  
ATOM  11728 1HB  ALA A 745      44.792  -7.084 -29.831  1.00  0.210          H  
ATOM  11729 2HB  ALA A 745      43.716  -5.846 -30.502  1.00  0.210          H  
ATOM  11730 3HB  ALA A 745      44.640  -5.524 -29.022  1.00  0.210          H  
ATOM  11731  N   LYS A 746      43.819  -6.711 -26.451  1.00  0.160          N  
ATOM  11732  CA  LYS A 746      44.414  -7.242 -25.230  1.00  0.210          C  
ATOM  11733  C   LYS A 746      43.542  -8.264 -24.490  1.00  0.160          C  
ATOM  11734  O   LYS A 746      44.042  -9.009 -23.645  1.00  0.150          O  
ATOM  11735  CB  LYS A 746      44.746  -6.096 -24.274  1.00  0.270          C  
ATOM  11736  CG  LYS A 746      43.519  -5.411 -23.688  1.00  0.270          C  
ATOM  11737  CD  LYS A 746      43.875  -4.271 -22.774  1.00  0.270          C  
ATOM  11738  CE  LYS A 746      42.617  -3.685 -22.164  1.00  0.270          C  
ATOM  11739  NZ  LYS A 746      42.909  -2.573 -21.254  1.00  0.270          N  
ATOM  11740  H   LYS A 746      43.670  -5.718 -26.544  1.00  0.190          H  
ATOM  11741  HA  LYS A 746      45.344  -7.743 -25.508  1.00  0.250          H  
ATOM  11742 1HB  LYS A 746      45.348  -6.477 -23.448  1.00  0.330          H  
ATOM  11743 2HB  LYS A 746      45.342  -5.348 -24.799  1.00  0.330          H  
ATOM  11744 1HG  LYS A 746      42.872  -5.053 -24.484  1.00  0.330          H  
ATOM  11745 2HG  LYS A 746      42.968  -6.125 -23.097  1.00  0.330          H  
ATOM  11746 1HD  LYS A 746      44.530  -4.629 -21.978  1.00  0.330          H  
ATOM  11747 2HD  LYS A 746      44.396  -3.494 -23.335  1.00  0.330          H  
ATOM  11748 1HE  LYS A 746      41.979  -3.331 -22.960  1.00  0.330          H  
ATOM  11749 2HE  LYS A 746      42.090  -4.464 -21.611  1.00  0.330          H  
ATOM  11750 1HZ  LYS A 746      42.029  -2.211 -20.878  1.00  0.330          H  
ATOM  11751 2HZ  LYS A 746      43.495  -2.913 -20.507  1.00  0.330          H  
ATOM  11752 3HZ  LYS A 746      43.387  -1.837 -21.752  1.00  0.330          H  
ATOM  11753  N   ASN A 747      42.229  -8.259 -24.750  1.00  0.150          N  
ATOM  11754  CA  ASN A 747      41.303  -9.138 -24.056  1.00  0.120          C  
ATOM  11755  C   ASN A 747      40.889 -10.334 -24.905  1.00  0.110          C  
ATOM  11756  O   ASN A 747      39.964 -11.054 -24.549  1.00  0.110          O  
ATOM  11757  CB  ASN A 747      40.066  -8.364 -23.592  1.00  0.180          C  
ATOM  11758  CG  ASN A 747      40.349  -7.353 -22.484  1.00  0.180          C  
ATOM  11759  OD1 ASN A 747      41.302  -7.486 -21.702  1.00  0.180          O  
ATOM  11760  ND2 ASN A 747      39.507  -6.345 -22.376  1.00  0.180          N  
ATOM  11761  H   ASN A 747      41.862  -7.655 -25.492  1.00  0.180          H  
ATOM  11762  HA  ASN A 747      41.805  -9.536 -23.175  1.00  0.140          H  
ATOM  11763 1HB  ASN A 747      39.644  -7.824 -24.448  1.00  0.220          H  
ATOM  11764 2HB  ASN A 747      39.302  -9.051 -23.249  1.00  0.220          H  
ATOM  11765 1HD2 ASN A 747      39.628  -5.666 -21.659  1.00  0.220          H  
ATOM  11766 2HD2 ASN A 747      38.696  -6.253 -22.994  1.00  0.220          H  
ATOM  11767  N   ASN A 748      41.585 -10.595 -26.002  1.00  0.120          N  
ATOM  11768  CA  ASN A 748      41.228 -11.697 -26.901  1.00  0.130          C  
ATOM  11769  C   ASN A 748      40.918 -13.074 -26.240  1.00  0.130          C  
ATOM  11770  O   ASN A 748      39.971 -13.766 -26.643  1.00  0.180          O  
ATOM  11771  CB  ASN A 748      42.359 -11.789 -27.884  1.00  0.180          C  
ATOM  11772  CG  ASN A 748      43.707 -12.011 -27.174  1.00  0.180          C  
ATOM  11773  OD1 ASN A 748      43.778 -12.156 -25.946  1.00  0.180          O  
ATOM  11774  ND2 ASN A 748      44.761 -12.022 -27.905  1.00  0.180          N  
ATOM  11775  H   ASN A 748      42.362  -9.975 -26.263  1.00  0.140          H  
ATOM  11776  HA  ASN A 748      40.331 -11.398 -27.439  1.00  0.160          H  
ATOM  11777 1HB  ASN A 748      42.159 -12.556 -28.611  1.00  0.210          H  
ATOM  11778 2HB  ASN A 748      42.417 -10.849 -28.416  1.00  0.210          H  
ATOM  11779 1HD2 ASN A 748      45.671 -12.171 -27.457  1.00  0.210          H  
ATOM  11780 2HD2 ASN A 748      44.690 -11.870 -28.894  1.00  0.210          H  
ATOM  11781  N   VAL A 749      41.686 -13.453 -25.220  1.00  0.140          N  
ATOM  11782  CA  VAL A 749      41.479 -14.723 -24.512  1.00  0.170          C  
ATOM  11783  C   VAL A 749      40.235 -14.678 -23.601  1.00  0.190          C  
ATOM  11784  O   VAL A 749      39.592 -15.709 -23.358  1.00  0.390          O  
ATOM  11785  CB  VAL A 749      42.764 -15.156 -23.752  1.00  0.230          C  
ATOM  11786  CG1 VAL A 749      43.870 -15.453 -24.765  1.00  0.230          C  
ATOM  11787  CG2 VAL A 749      43.238 -14.047 -22.796  1.00  0.230          C  
ATOM  11788  H   VAL A 749      42.456 -12.834 -25.005  1.00  0.170          H  
ATOM  11789  HA  VAL A 749      41.300 -15.491 -25.265  1.00  0.200          H  
ATOM  11790  HB  VAL A 749      42.565 -16.068 -23.190  1.00  0.270          H  
ATOM  11791 1HG1 VAL A 749      44.777 -15.772 -24.244  1.00  0.270          H  
ATOM  11792 2HG1 VAL A 749      43.537 -16.237 -25.417  1.00  0.270          H  
ATOM  11793 3HG1 VAL A 749      44.075 -14.579 -25.352  1.00  0.270          H  
ATOM  11794 1HG2 VAL A 749      44.143 -14.381 -22.286  1.00  0.270          H  
ATOM  11795 2HG2 VAL A 749      43.456 -13.138 -23.349  1.00  0.270          H  
ATOM  11796 3HG2 VAL A 749      42.474 -13.846 -22.060  1.00  0.270          H  
ATOM  11797  N   ILE A 750      39.924 -13.487 -23.082  1.00  0.100          N  
ATOM  11798  CA  ILE A 750      38.776 -13.248 -22.222  1.00  0.090          C  
ATOM  11799  C   ILE A 750      37.538 -13.273 -23.091  1.00  0.100          C  
ATOM  11800  O   ILE A 750      36.526 -13.886 -22.747  1.00  0.130          O  
ATOM  11801  CB  ILE A 750      38.893 -11.886 -21.506  1.00  0.130          C  
ATOM  11802  CG1 ILE A 750      40.092 -11.932 -20.538  1.00  0.130          C  
ATOM  11803  CG2 ILE A 750      37.558 -11.539 -20.769  1.00  0.130          C  
ATOM  11804  CD1 ILE A 750      40.514 -10.592 -20.010  1.00  0.130          C  
ATOM  11805  H   ILE A 750      40.480 -12.678 -23.350  1.00  0.120          H  
ATOM  11806  HA  ILE A 750      38.707 -14.043 -21.483  1.00  0.110          H  
ATOM  11807  HB  ILE A 750      39.097 -11.119 -22.231  1.00  0.160          H  
ATOM  11808 1HG1 ILE A 750      39.834 -12.571 -19.697  1.00  0.160          H  
ATOM  11809 2HG1 ILE A 750      40.939 -12.367 -21.051  1.00  0.160          H  
ATOM  11810 1HG2 ILE A 750      37.636 -10.576 -20.279  1.00  0.160          H  
ATOM  11811 2HG2 ILE A 750      36.736 -11.492 -21.485  1.00  0.160          H  
ATOM  11812 3HG2 ILE A 750      37.342 -12.307 -20.026  1.00  0.160          H  
ATOM  11813 1HD1 ILE A 750      41.364 -10.719 -19.341  1.00  0.160          H  
ATOM  11814 2HD1 ILE A 750      40.802  -9.951 -20.837  1.00  0.160          H  
ATOM  11815 3HD1 ILE A 750      39.706 -10.138 -19.474  1.00  0.160          H  
ATOM  11816  N   THR A 751      37.624 -12.573 -24.211  1.00  0.110          N  
ATOM  11817  CA  THR A 751      36.553 -12.455 -25.162  1.00  0.150          C  
ATOM  11818  C   THR A 751      36.169 -13.826 -25.656  1.00  0.170          C  
ATOM  11819  O   THR A 751      34.986 -14.147 -25.715  1.00  0.190          O  
ATOM  11820  CB  THR A 751      36.932 -11.504 -26.289  1.00  0.190          C  
ATOM  11821  OG1 THR A 751      37.166 -10.227 -25.712  1.00  0.190          O  
ATOM  11822  CG2 THR A 751      35.803 -11.391 -27.254  1.00  0.190          C  
ATOM  11823  H   THR A 751      38.484 -12.071 -24.412  1.00  0.130          H  
ATOM  11824  HA  THR A 751      35.694 -12.021 -24.656  1.00  0.180          H  
ATOM  11825  HB  THR A 751      37.834 -11.851 -26.789  1.00  0.230          H  
ATOM  11826  HG1 THR A 751      37.368  -9.580 -26.405  1.00  0.230          H  
ATOM  11827 1HG2 THR A 751      36.060 -10.682 -28.038  1.00  0.230          H  
ATOM  11828 2HG2 THR A 751      35.589 -12.360 -27.703  1.00  0.230          H  
ATOM  11829 3HG2 THR A 751      34.937 -11.035 -26.710  1.00  0.230          H  
ATOM  11830  N   TYR A 752      37.147 -14.684 -25.948  1.00  0.170          N  
ATOM  11831  CA  TYR A 752      36.801 -16.033 -26.351  1.00  0.190          C  
ATOM  11832  C   TYR A 752      35.867 -16.616 -25.268  1.00  0.210          C  
ATOM  11833  O   TYR A 752      34.765 -17.078 -25.570  1.00  0.400          O  
ATOM  11834  CB  TYR A 752      38.040 -16.920 -26.491  1.00  0.260          C  
ATOM  11835  CG  TYR A 752      37.701 -18.297 -27.005  1.00  0.260          C  
ATOM  11836  CD1 TYR A 752      37.850 -18.564 -28.342  1.00  0.260          C  
ATOM  11837  CD2 TYR A 752      37.198 -19.262 -26.178  1.00  0.260          C  
ATOM  11838  CE1 TYR A 752      37.510 -19.785 -28.851  1.00  0.260          C  
ATOM  11839  CE2 TYR A 752      36.849 -20.478 -26.691  1.00  0.260          C  
ATOM  11840  CZ  TYR A 752      37.003 -20.738 -28.013  1.00  0.260          C  
ATOM  11841  OH  TYR A 752      36.654 -21.956 -28.490  1.00  0.260          O  
ATOM  11842  H   TYR A 752      38.123 -14.375 -25.946  1.00  0.200          H  
ATOM  11843  HA  TYR A 752      36.267 -15.999 -27.297  1.00  0.230          H  
ATOM  11844 1HB  TYR A 752      38.754 -16.456 -27.177  1.00  0.310          H  
ATOM  11845 2HB  TYR A 752      38.533 -17.022 -25.524  1.00  0.310          H  
ATOM  11846  HD1 TYR A 752      38.242 -17.801 -28.997  1.00  0.310          H  
ATOM  11847  HD2 TYR A 752      37.067 -19.069 -25.117  1.00  0.310          H  
ATOM  11848  HE1 TYR A 752      37.636 -19.989 -29.914  1.00  0.310          H  
ATOM  11849  HE2 TYR A 752      36.445 -21.243 -26.032  1.00  0.310          H  
ATOM  11850  HH  TYR A 752      36.465 -22.527 -27.739  1.00  0.310          H  
ATOM  11851  N   ASN A 753      36.255 -16.524 -23.979  1.00  0.160          N  
ATOM  11852  CA  ASN A 753      35.371 -17.035 -22.916  1.00  0.160          C  
ATOM  11853  C   ASN A 753      33.996 -16.359 -22.773  1.00  0.190          C  
ATOM  11854  O   ASN A 753      33.045 -17.001 -22.314  1.00  0.430          O  
ATOM  11855  CB  ASN A 753      36.077 -17.072 -21.586  1.00  0.220          C  
ATOM  11856  CG  ASN A 753      36.950 -18.258 -21.467  1.00  0.220          C  
ATOM  11857  OD1 ASN A 753      36.666 -19.308 -22.066  1.00  0.220          O  
ATOM  11858  ND2 ASN A 753      38.010 -18.142 -20.709  1.00  0.220          N  
ATOM  11859  H   ASN A 753      37.184 -16.141 -23.750  1.00  0.190          H  
ATOM  11860  HA  ASN A 753      35.158 -18.053 -23.165  1.00  0.190          H  
ATOM  11861 1HB  ASN A 753      36.685 -16.172 -21.477  1.00  0.270          H  
ATOM  11862 2HB  ASN A 753      35.345 -17.078 -20.781  1.00  0.270          H  
ATOM  11863 1HD2 ASN A 753      38.621 -18.925 -20.593  1.00  0.270          H  
ATOM  11864 2HD2 ASN A 753      38.205 -17.278 -20.243  1.00  0.270          H  
ATOM  11865  N   VAL A 754      33.889 -15.088 -23.145  1.00  0.150          N  
ATOM  11866  CA  VAL A 754      32.620 -14.361 -23.092  1.00  0.120          C  
ATOM  11867  C   VAL A 754      31.680 -14.663 -24.275  1.00  0.120          C  
ATOM  11868  O   VAL A 754      30.472 -14.831 -24.085  1.00  0.140          O  
ATOM  11869  CB  VAL A 754      32.869 -12.826 -23.038  1.00  0.180          C  
ATOM  11870  CG1 VAL A 754      31.545 -12.048 -23.149  1.00  0.180          C  
ATOM  11871  CG2 VAL A 754      33.552 -12.461 -21.718  1.00  0.180          C  
ATOM  11872  H   VAL A 754      34.743 -14.602 -23.438  1.00  0.180          H  
ATOM  11873  HA  VAL A 754      32.113 -14.651 -22.173  1.00  0.140          H  
ATOM  11874  HB  VAL A 754      33.504 -12.538 -23.872  1.00  0.220          H  
ATOM  11875 1HG1 VAL A 754      31.750 -10.978 -23.103  1.00  0.220          H  
ATOM  11876 2HG1 VAL A 754      31.040 -12.264 -24.079  1.00  0.220          H  
ATOM  11877 3HG1 VAL A 754      30.902 -12.333 -22.330  1.00  0.220          H  
ATOM  11878 1HG2 VAL A 754      33.737 -11.385 -21.691  1.00  0.220          H  
ATOM  11879 2HG2 VAL A 754      32.905 -12.739 -20.886  1.00  0.220          H  
ATOM  11880 3HG2 VAL A 754      34.493 -12.989 -21.633  1.00  0.220          H  
ATOM  11881  N   LEU A 755      32.223 -14.609 -25.489  1.00  0.110          N  
ATOM  11882  CA  LEU A 755      31.458 -14.728 -26.725  1.00  0.120          C  
ATOM  11883  C   LEU A 755      31.524 -16.034 -27.529  1.00  0.110          C  
ATOM  11884  O   LEU A 755      30.625 -16.290 -28.336  1.00  0.130          O  
ATOM  11885  CB  LEU A 755      31.903 -13.604 -27.635  1.00  0.160          C  
ATOM  11886  CG  LEU A 755      31.691 -12.185 -27.122  1.00  0.160          C  
ATOM  11887  CD1 LEU A 755      32.295 -11.330 -28.062  1.00  0.160          C  
ATOM  11888  CD2 LEU A 755      30.198 -11.837 -27.012  1.00  0.160          C  
ATOM  11889  H   LEU A 755      33.228 -14.464 -25.547  1.00  0.130          H  
ATOM  11890  HA  LEU A 755      30.415 -14.587 -26.463  1.00  0.140          H  
ATOM  11891 1HB  LEU A 755      32.972 -13.730 -27.812  1.00  0.200          H  
ATOM  11892 2HB  LEU A 755      31.384 -13.705 -28.589  1.00  0.200          H  
ATOM  11893  HG  LEU A 755      32.180 -12.053 -26.162  1.00  0.200          H  
ATOM  11894 1HD1 LEU A 755      32.190 -10.294 -27.763  1.00  0.200          H  
ATOM  11895 2HD1 LEU A 755      33.317 -11.572 -28.153  1.00  0.200          H  
ATOM  11896 3HD1 LEU A 755      31.819 -11.512 -28.984  1.00  0.200          H  
ATOM  11897 1HD2 LEU A 755      30.092 -10.806 -26.680  1.00  0.200          H  
ATOM  11898 2HD2 LEU A 755      29.717 -11.951 -27.989  1.00  0.200          H  
ATOM  11899 3HD2 LEU A 755      29.707 -12.486 -26.294  1.00  0.200          H  
ATOM  11900  N   LEU A 756      32.601 -16.818 -27.425  1.00  0.100          N  
ATOM  11901  CA  LEU A 756      32.709 -18.014 -28.256  1.00  0.090          C  
ATOM  11902  C   LEU A 756      32.472 -19.251 -27.379  1.00  0.090          C  
ATOM  11903  O   LEU A 756      31.737 -20.178 -27.760  1.00  0.100          O  
ATOM  11904  CB  LEU A 756      34.090 -18.080 -28.950  1.00  0.130          C  
ATOM  11905  CG  LEU A 756      34.271 -17.242 -30.314  1.00  0.130          C  
ATOM  11906  CD1 LEU A 756      34.197 -15.723 -30.039  1.00  0.130          C  
ATOM  11907  CD2 LEU A 756      35.600 -17.596 -30.970  1.00  0.130          C  
ATOM  11908  H   LEU A 756      33.347 -16.629 -26.760  1.00  0.120          H  
ATOM  11909  HA  LEU A 756      31.939 -17.983 -29.023  1.00  0.110          H  
ATOM  11910 1HB  LEU A 756      34.836 -17.739 -28.243  1.00  0.160          H  
ATOM  11911 2HB  LEU A 756      34.301 -19.127 -29.179  1.00  0.160          H  
ATOM  11912  HG  LEU A 756      33.476 -17.491 -30.991  1.00  0.160          H  
ATOM  11913 1HD1 LEU A 756      34.310 -15.186 -30.970  1.00  0.160          H  
ATOM  11914 2HD1 LEU A 756      33.246 -15.471 -29.617  1.00  0.160          H  
ATOM  11915 3HD1 LEU A 756      34.989 -15.429 -29.355  1.00  0.160          H  
ATOM  11916 1HD2 LEU A 756      35.704 -17.044 -31.905  1.00  0.160          H  
ATOM  11917 2HD2 LEU A 756      36.407 -17.329 -30.314  1.00  0.160          H  
ATOM  11918 3HD2 LEU A 756      35.633 -18.666 -31.182  1.00  0.160          H  
ATOM  11919  N   SER A 757      33.041 -19.258 -26.173  1.00  0.090          N  
ATOM  11920  CA  SER A 757      32.878 -20.404 -25.284  1.00  0.100          C  
ATOM  11921  C   SER A 757      31.404 -20.576 -25.001  1.00  0.090          C  
ATOM  11922  O   SER A 757      30.639 -19.613 -25.020  1.00  0.090          O  
ATOM  11923  CB  SER A 757      33.633 -20.247 -23.978  1.00  0.140          C  
ATOM  11924  OG  SER A 757      35.015 -20.203 -24.189  1.00  0.140          O  
ATOM  11925  H   SER A 757      33.633 -18.482 -25.879  1.00  0.110          H  
ATOM  11926  HA  SER A 757      33.241 -21.300 -25.785  1.00  0.120          H  
ATOM  11927 1HB  SER A 757      33.298 -19.346 -23.481  1.00  0.160          H  
ATOM  11928 2HB  SER A 757      33.396 -21.085 -23.324  1.00  0.160          H  
ATOM  11929  HG  SER A 757      35.436 -20.066 -23.310  1.00  0.160          H  
ATOM  11930  N   LYS A 758      30.984 -21.823 -24.828  1.00  0.100          N  
ATOM  11931  CA  LYS A 758      29.595 -22.215 -24.566  1.00  0.110          C  
ATOM  11932  C   LYS A 758      28.615 -21.968 -25.733  1.00  0.120          C  
ATOM  11933  O   LYS A 758      27.464 -22.399 -25.661  1.00  0.150          O  
ATOM  11934  CB  LYS A 758      29.069 -21.469 -23.348  1.00  0.150          C  
ATOM  11935  CG  LYS A 758      29.893 -21.678 -22.079  1.00  0.150          C  
ATOM  11936  CD  LYS A 758      29.288 -20.941 -20.920  1.00  0.150          C  
ATOM  11937  CE  LYS A 758      29.558 -19.427 -21.012  1.00  0.150          C  
ATOM  11938  NZ  LYS A 758      28.967 -18.729 -19.896  1.00  0.150          N  
ATOM  11939  H   LYS A 758      31.705 -22.556 -24.796  1.00  0.120          H  
ATOM  11940  HA  LYS A 758      29.589 -23.284 -24.352  1.00  0.130          H  
ATOM  11941 1HB  LYS A 758      28.963 -20.425 -23.576  1.00  0.180          H  
ATOM  11942 2HB  LYS A 758      28.067 -21.836 -23.131  1.00  0.180          H  
ATOM  11943 1HG  LYS A 758      29.939 -22.742 -21.848  1.00  0.180          H  
ATOM  11944 2HG  LYS A 758      30.905 -21.315 -22.232  1.00  0.180          H  
ATOM  11945 1HD  LYS A 758      28.210 -21.106 -20.903  1.00  0.180          H  
ATOM  11946 2HD  LYS A 758      29.710 -21.318 -19.989  1.00  0.180          H  
ATOM  11947 1HE  LYS A 758      30.633 -19.246 -21.021  1.00  0.180          H  
ATOM  11948 2HE  LYS A 758      29.127 -19.021 -21.917  1.00  0.180          H  
ATOM  11949 1HZ  LYS A 758      29.137 -17.731 -19.978  1.00  0.180          H  
ATOM  11950 2HZ  LYS A 758      27.958 -18.922 -19.940  1.00  0.180          H  
ATOM  11951 3HZ  LYS A 758      29.344 -19.064 -19.017  1.00  0.180          H  
ATOM  11952  N   ASN A 759      29.080 -21.343 -26.826  1.00  0.110          N  
ATOM  11953  CA  ASN A 759      28.273 -21.156 -28.028  1.00  0.110          C  
ATOM  11954  C   ASN A 759      28.778 -22.135 -29.064  1.00  0.100          C  
ATOM  11955  O   ASN A 759      28.013 -22.751 -29.797  1.00  0.100          O  
ATOM  11956  CB  ASN A 759      28.338 -19.725 -28.516  1.00  0.150          C  
ATOM  11957  CG  ASN A 759      27.690 -18.771 -27.561  1.00  0.150          C  
ATOM  11958  OD1 ASN A 759      26.651 -19.083 -26.956  1.00  0.150          O  
ATOM  11959  ND2 ASN A 759      28.270 -17.612 -27.397  1.00  0.150          N  
ATOM  11960  H   ASN A 759      30.030 -20.964 -26.817  1.00  0.130          H  
ATOM  11961  HA  ASN A 759      27.235 -21.409 -27.810  1.00  0.130          H  
ATOM  11962 1HB  ASN A 759      29.374 -19.423 -28.650  1.00  0.180          H  
ATOM  11963 2HB  ASN A 759      27.849 -19.649 -29.480  1.00  0.180          H  
ATOM  11964 1HD2 ASN A 759      27.891 -16.941 -26.766  1.00  0.180          H  
ATOM  11965 2HD2 ASN A 759      29.119 -17.361 -27.897  1.00  0.180          H  
ATOM  11966  N   TYR A 760      30.097 -22.336 -29.037  1.00  0.100          N  
ATOM  11967  CA  TYR A 760      30.828 -23.265 -29.892  1.00  0.110          C  
ATOM  11968  C   TYR A 760      31.085 -24.588 -29.175  1.00  0.140          C  
ATOM  11969  O   TYR A 760      31.815 -25.439 -29.666  1.00  0.170          O  
ATOM  11970  CB  TYR A 760      32.165 -22.645 -30.275  1.00  0.150          C  
ATOM  11971  CG  TYR A 760      32.109 -21.534 -31.278  1.00  0.150          C  
ATOM  11972  CD1 TYR A 760      31.605 -20.274 -30.971  1.00  0.150          C  
ATOM  11973  CD2 TYR A 760      32.646 -21.766 -32.502  1.00  0.150          C  
ATOM  11974  CE1 TYR A 760      31.635 -19.274 -31.895  1.00  0.150          C  
ATOM  11975  CE2 TYR A 760      32.694 -20.785 -33.414  1.00  0.150          C  
ATOM  11976  CZ  TYR A 760      32.191 -19.518 -33.124  1.00  0.150          C  
ATOM  11977  OH  TYR A 760      32.261 -18.506 -34.053  1.00  0.150          O  
ATOM  11978  H   TYR A 760      30.652 -21.722 -28.439  1.00  0.120          H  
ATOM  11979  HA  TYR A 760      30.235 -23.471 -30.787  1.00  0.130          H  
ATOM  11980 1HB  TYR A 760      32.642 -22.254 -29.372  1.00  0.180          H  
ATOM  11981 2HB  TYR A 760      32.820 -23.422 -30.667  1.00  0.180          H  
ATOM  11982  HD1 TYR A 760      31.187 -20.073 -30.012  1.00  0.180          H  
ATOM  11983  HD2 TYR A 760      33.052 -22.748 -32.746  1.00  0.180          H  
ATOM  11984  HE1 TYR A 760      31.237 -18.288 -31.649  1.00  0.180          H  
ATOM  11985  HE2 TYR A 760      33.128 -21.015 -34.366  1.00  0.180          H  
ATOM  11986  HH  TYR A 760      32.751 -18.836 -34.837  1.00  0.180          H  
ATOM  11987  N   GLY A 761      30.550 -24.717 -27.963  1.00  0.130          N  
ATOM  11988  CA  GLY A 761      30.668 -25.927 -27.139  1.00  0.150          C  
ATOM  11989  C   GLY A 761      31.973 -26.054 -26.358  1.00  0.140          C  
ATOM  11990  O   GLY A 761      32.157 -27.005 -25.598  1.00  0.140          O  
ATOM  11991  H   GLY A 761      29.974 -23.954 -27.638  1.00  0.160          H  
ATOM  11992 1HA  GLY A 761      29.842 -25.953 -26.433  1.00  0.180          H  
ATOM  11993 2HA  GLY A 761      30.552 -26.801 -27.783  1.00  0.180          H  
ATOM  11994  N   THR A 762      32.862 -25.089 -26.524  1.00  0.120          N  
ATOM  11995  CA  THR A 762      34.158 -25.096 -25.886  1.00  0.110          C  
ATOM  11996  C   THR A 762      34.129 -24.495 -24.487  1.00  0.100          C  
ATOM  11997  O   THR A 762      33.184 -23.786 -24.112  1.00  0.110          O  
ATOM  11998  CB  THR A 762      35.143 -24.354 -26.803  1.00  0.160          C  
ATOM  11999  OG1 THR A 762      34.685 -22.997 -26.972  1.00  0.160          O  
ATOM  12000  CG2 THR A 762      35.183 -25.048 -28.167  1.00  0.160          C  
ATOM  12001  H   THR A 762      32.648 -24.330 -27.151  1.00  0.140          H  
ATOM  12002  HA  THR A 762      34.488 -26.132 -25.796  1.00  0.130          H  
ATOM  12003  HB  THR A 762      36.140 -24.349 -26.358  1.00  0.190          H  
ATOM  12004  HG1 THR A 762      35.295 -22.493 -27.519  1.00  0.190          H  
ATOM  12005 1HG2 THR A 762      35.868 -24.526 -28.829  1.00  0.190          H  
ATOM  12006 2HG2 THR A 762      35.521 -26.077 -28.040  1.00  0.190          H  
ATOM  12007 3HG2 THR A 762      34.195 -25.052 -28.617  1.00  0.190          H  
ATOM  12008  N   GLU A 763      35.199 -24.762 -23.725  1.00  0.090          N  
ATOM  12009  CA  GLU A 763      35.382 -24.249 -22.365  1.00  0.090          C  
ATOM  12010  C   GLU A 763      36.518 -23.224 -22.253  1.00  0.080          C  
ATOM  12011  O   GLU A 763      36.936 -22.864 -21.151  1.00  0.110          O  
ATOM  12012  CB  GLU A 763      35.658 -25.404 -21.402  1.00  0.130          C  
ATOM  12013  CG  GLU A 763      34.542 -26.412 -21.229  1.00  0.130          C  
ATOM  12014  CD  GLU A 763      34.899 -27.548 -20.233  1.00  0.130          C  
ATOM  12015  OE1 GLU A 763      36.018 -27.582 -19.709  1.00  0.130          O  
ATOM  12016  OE2 GLU A 763      34.045 -28.369 -19.998  1.00  0.130          O  
ATOM  12017  H   GLU A 763      35.916 -25.361 -24.109  1.00  0.110          H  
ATOM  12018  HA  GLU A 763      34.458 -23.757 -22.061  1.00  0.110          H  
ATOM  12019 1HB  GLU A 763      36.500 -25.957 -21.766  1.00  0.150          H  
ATOM  12020 2HB  GLU A 763      35.914 -25.011 -20.421  1.00  0.150          H  
ATOM  12021 1HG  GLU A 763      33.653 -25.892 -20.873  1.00  0.150          H  
ATOM  12022 2HG  GLU A 763      34.307 -26.846 -22.201  1.00  0.150          H  
ATOM  12023  N   GLY A 764      37.060 -22.810 -23.387  1.00  0.110          N  
ATOM  12024  CA  GLY A 764      38.156 -21.850 -23.419  1.00  0.120          C  
ATOM  12025  C   GLY A 764      38.978 -21.967 -24.680  1.00  0.110          C  
ATOM  12026  O   GLY A 764      38.980 -23.012 -25.338  1.00  0.130          O  
ATOM  12027  H   GLY A 764      36.668 -23.148 -24.251  1.00  0.130          H  
ATOM  12028 1HA  GLY A 764      37.753 -20.852 -23.378  1.00  0.140          H  
ATOM  12029 2HA  GLY A 764      38.789 -21.981 -22.543  1.00  0.140          H  
ATOM  12030  N   LEU A 765      39.728 -20.904 -24.991  1.00  0.110          N  
ATOM  12031  CA  LEU A 765      40.533 -20.877 -26.205  1.00  0.130          C  
ATOM  12032  C   LEU A 765      41.600 -21.919 -26.250  1.00  0.130          C  
ATOM  12033  O   LEU A 765      41.785 -22.577 -27.267  1.00  0.140          O  
ATOM  12034  CB  LEU A 765      41.251 -19.540 -26.383  1.00  0.170          C  
ATOM  12035  CG  LEU A 765      42.212 -19.460 -27.618  1.00  0.170          C  
ATOM  12036  CD1 LEU A 765      41.444 -19.635 -28.924  1.00  0.170          C  
ATOM  12037  CD2 LEU A 765      42.920 -18.172 -27.581  1.00  0.170          C  
ATOM  12038  H   LEU A 765      39.696 -20.086 -24.396  1.00  0.130          H  
ATOM  12039  HA  LEU A 765      39.861 -21.039 -27.043  1.00  0.160          H  
ATOM  12040 1HB  LEU A 765      40.514 -18.757 -26.487  1.00  0.210          H  
ATOM  12041 2HB  LEU A 765      41.842 -19.337 -25.490  1.00  0.210          H  
ATOM  12042  HG  LEU A 765      42.947 -20.253 -27.564  1.00  0.210          H  
ATOM  12043 1HD1 LEU A 765      42.142 -19.575 -29.758  1.00  0.210          H  
ATOM  12044 2HD1 LEU A 765      40.947 -20.600 -28.957  1.00  0.210          H  
ATOM  12045 3HD1 LEU A 765      40.706 -18.845 -29.009  1.00  0.210          H  
ATOM  12046 1HD2 LEU A 765      43.601 -18.132 -28.416  1.00  0.210          H  
ATOM  12047 2HD2 LEU A 765      42.204 -17.353 -27.641  1.00  0.210          H  
ATOM  12048 3HD2 LEU A 765      43.470 -18.104 -26.662  1.00  0.210          H  
ATOM  12049  N   PHE A 766      42.352 -22.042 -25.177  1.00  0.130          N  
ATOM  12050  CA  PHE A 766      43.469 -22.956 -25.199  1.00  0.140          C  
ATOM  12051  C   PHE A 766      42.954 -24.372 -25.346  1.00  0.140          C  
ATOM  12052  O   PHE A 766      43.566 -25.179 -26.042  1.00  0.150          O  
ATOM  12053  CB  PHE A 766      44.324 -22.722 -23.969  1.00  0.190          C  
ATOM  12054  CG  PHE A 766      44.942 -21.293 -23.963  1.00  0.190          C  
ATOM  12055  CD1 PHE A 766      45.071 -20.498 -25.136  1.00  0.190          C  
ATOM  12056  CD2 PHE A 766      45.377 -20.734 -22.785  1.00  0.190          C  
ATOM  12057  CE1 PHE A 766      45.601 -19.251 -25.089  1.00  0.190          C  
ATOM  12058  CE2 PHE A 766      45.911 -19.473 -22.767  1.00  0.190          C  
ATOM  12059  CZ  PHE A 766      46.021 -18.738 -23.919  1.00  0.190          C  
ATOM  12060  H   PHE A 766      42.160 -21.480 -24.359  1.00  0.160          H  
ATOM  12061  HA  PHE A 766      44.068 -22.774 -26.082  1.00  0.170          H  
ATOM  12062 1HB  PHE A 766      43.728 -22.849 -23.069  1.00  0.230          H  
ATOM  12063 2HB  PHE A 766      45.136 -23.450 -23.938  1.00  0.230          H  
ATOM  12064  HD1 PHE A 766      44.752 -20.847 -26.088  1.00  0.230          H  
ATOM  12065  HD2 PHE A 766      45.305 -21.303 -21.850  1.00  0.230          H  
ATOM  12066  HE1 PHE A 766      45.689 -18.664 -26.000  1.00  0.230          H  
ATOM  12067  HE2 PHE A 766      46.251 -19.068 -21.835  1.00  0.230          H  
ATOM  12068  HZ  PHE A 766      46.451 -17.741 -23.901  1.00  0.230          H  
ATOM  12069  N   LYS A 767      41.836 -24.670 -24.688  1.00  0.140          N  
ATOM  12070  CA  LYS A 767      41.217 -25.983 -24.786  1.00  0.140          C  
ATOM  12071  C   LYS A 767      40.751 -26.229 -26.228  1.00  0.130          C  
ATOM  12072  O   LYS A 767      40.898 -27.335 -26.760  1.00  0.140          O  
ATOM  12073  CB  LYS A 767      40.054 -26.072 -23.799  1.00  0.200          C  
ATOM  12074  CG  LYS A 767      40.486 -26.142 -22.326  1.00  0.200          C  
ATOM  12075  CD  LYS A 767      39.277 -26.128 -21.390  1.00  0.200          C  
ATOM  12076  CE  LYS A 767      39.665 -26.300 -19.922  1.00  0.200          C  
ATOM  12077  NZ  LYS A 767      38.479 -26.165 -18.990  1.00  0.200          N  
ATOM  12078  H   LYS A 767      41.410 -23.956 -24.119  1.00  0.170          H  
ATOM  12079  HA  LYS A 767      41.960 -26.744 -24.534  1.00  0.170          H  
ATOM  12080 1HB  LYS A 767      39.406 -25.203 -23.919  1.00  0.240          H  
ATOM  12081 2HB  LYS A 767      39.459 -26.957 -24.020  1.00  0.240          H  
ATOM  12082 1HG  LYS A 767      41.059 -27.059 -22.164  1.00  0.240          H  
ATOM  12083 2HG  LYS A 767      41.125 -25.292 -22.098  1.00  0.240          H  
ATOM  12084 1HD  LYS A 767      38.753 -25.177 -21.499  1.00  0.240          H  
ATOM  12085 2HD  LYS A 767      38.598 -26.936 -21.663  1.00  0.240          H  
ATOM  12086 1HE  LYS A 767      40.089 -27.295 -19.799  1.00  0.240          H  
ATOM  12087 2HE  LYS A 767      40.415 -25.558 -19.649  1.00  0.240          H  
ATOM  12088 1HZ  LYS A 767      38.788 -26.311 -18.046  1.00  0.240          H  
ATOM  12089 2HZ  LYS A 767      38.069 -25.238 -19.051  1.00  0.240          H  
ATOM  12090 3HZ  LYS A 767      37.742 -26.867 -19.214  1.00  0.240          H  
ATOM  12091  N   ALA A 768      40.166 -25.201 -26.867  1.00  0.120          N  
ATOM  12092  CA  ALA A 768      39.735 -25.325 -28.254  1.00  0.120          C  
ATOM  12093  C   ALA A 768      40.929 -25.598 -29.159  1.00  0.110          C  
ATOM  12094  O   ALA A 768      40.837 -26.424 -30.072  1.00  0.110          O  
ATOM  12095  CB  ALA A 768      39.022 -24.068 -28.702  1.00  0.170          C  
ATOM  12096  H   ALA A 768      39.983 -24.330 -26.361  1.00  0.140          H  
ATOM  12097  HA  ALA A 768      39.047 -26.167 -28.323  1.00  0.140          H  
ATOM  12098 1HB  ALA A 768      38.680 -24.181 -29.729  1.00  0.200          H  
ATOM  12099 2HB  ALA A 768      38.180 -23.907 -28.048  1.00  0.200          H  
ATOM  12100 3HB  ALA A 768      39.699 -23.219 -28.636  1.00  0.200          H  
ATOM  12101  N   LEU A 769      42.062 -24.925 -28.893  1.00  0.120          N  
ATOM  12102  CA  LEU A 769      43.258 -25.121 -29.699  1.00  0.130          C  
ATOM  12103  C   LEU A 769      43.756 -26.562 -29.529  1.00  0.150          C  
ATOM  12104  O   LEU A 769      44.158 -27.187 -30.518  1.00  0.170          O  
ATOM  12105  CB  LEU A 769      44.354 -24.094 -29.328  1.00  0.180          C  
ATOM  12106  CG  LEU A 769      44.072 -22.560 -29.670  1.00  0.180          C  
ATOM  12107  CD1 LEU A 769      45.179 -21.684 -29.076  1.00  0.180          C  
ATOM  12108  CD2 LEU A 769      44.007 -22.327 -31.148  1.00  0.180          C  
ATOM  12109  H   LEU A 769      42.049 -24.218 -28.151  1.00  0.140          H  
ATOM  12110  HA  LEU A 769      42.994 -24.989 -30.743  1.00  0.160          H  
ATOM  12111 1HB  LEU A 769      44.534 -24.166 -28.256  1.00  0.210          H  
ATOM  12112 2HB  LEU A 769      45.261 -24.372 -29.842  1.00  0.210          H  
ATOM  12113  HG  LEU A 769      43.135 -22.271 -29.226  1.00  0.210          H  
ATOM  12114 1HD1 LEU A 769      44.967 -20.633 -29.286  1.00  0.210          H  
ATOM  12115 2HD1 LEU A 769      45.222 -21.835 -28.010  1.00  0.210          H  
ATOM  12116 3HD1 LEU A 769      46.129 -21.953 -29.523  1.00  0.210          H  
ATOM  12117 1HD2 LEU A 769      43.814 -21.275 -31.311  1.00  0.210          H  
ATOM  12118 2HD2 LEU A 769      44.955 -22.598 -31.610  1.00  0.210          H  
ATOM  12119 3HD2 LEU A 769      43.206 -22.910 -31.593  1.00  0.210          H  
ATOM  12120  N   GLU A 770      43.694 -27.112 -28.293  1.00  0.160          N  
ATOM  12121  CA  GLU A 770      44.088 -28.511 -28.072  1.00  0.180          C  
ATOM  12122  C   GLU A 770      43.180 -29.422 -28.872  1.00  0.180          C  
ATOM  12123  O   GLU A 770      43.645 -30.382 -29.494  1.00  0.200          O  
ATOM  12124  CB  GLU A 770      43.982 -28.926 -26.589  1.00  0.240          C  
ATOM  12125  CG  GLU A 770      44.999 -28.322 -25.622  1.00  0.240          C  
ATOM  12126  CD  GLU A 770      44.750 -28.718 -24.184  1.00  0.240          C  
ATOM  12127  OE1 GLU A 770      43.767 -29.378 -23.934  1.00  0.240          O  
ATOM  12128  OE2 GLU A 770      45.541 -28.362 -23.344  1.00  0.240          O  
ATOM  12129  H   GLU A 770      43.422 -26.524 -27.496  1.00  0.190          H  
ATOM  12130  HA  GLU A 770      45.092 -28.669 -28.429  1.00  0.220          H  
ATOM  12131 1HB  GLU A 770      42.997 -28.662 -26.218  1.00  0.290          H  
ATOM  12132 2HB  GLU A 770      44.068 -30.008 -26.518  1.00  0.290          H  
ATOM  12133 1HG  GLU A 770      45.980 -28.687 -25.890  1.00  0.290          H  
ATOM  12134 2HG  GLU A 770      44.997 -27.241 -25.716  1.00  0.290          H  
ATOM  12135  N   GLY A 771      41.892 -29.092 -28.882  1.00  0.150          N  
ATOM  12136  CA  GLY A 771      40.887 -29.835 -29.610  1.00  0.150          C  
ATOM  12137  C   GLY A 771      41.233 -29.881 -31.089  1.00  0.140          C  
ATOM  12138  O   GLY A 771      41.269 -30.960 -31.696  1.00  0.150          O  
ATOM  12139  H   GLY A 771      41.590 -28.309 -28.292  1.00  0.180          H  
ATOM  12140 1HA  GLY A 771      40.811 -30.845 -29.208  1.00  0.180          H  
ATOM  12141 2HA  GLY A 771      39.925 -29.347 -29.466  1.00  0.180          H  
ATOM  12142  N   TYR A 772      41.485 -28.711 -31.681  1.00  0.150          N  
ATOM  12143  CA  TYR A 772      41.804 -28.642 -33.095  1.00  0.140          C  
ATOM  12144  C   TYR A 772      43.060 -29.456 -33.412  1.00  0.240          C  
ATOM  12145  O   TYR A 772      43.095 -30.087 -34.457  1.00  0.860          O  
ATOM  12146  CB  TYR A 772      41.936 -27.198 -33.588  1.00  0.200          C  
ATOM  12147  CG  TYR A 772      40.593 -26.407 -33.785  1.00  0.200          C  
ATOM  12148  CD1 TYR A 772      40.317 -25.284 -33.004  1.00  0.200          C  
ATOM  12149  CD2 TYR A 772      39.658 -26.803 -34.754  1.00  0.200          C  
ATOM  12150  CE1 TYR A 772      39.140 -24.572 -33.183  1.00  0.200          C  
ATOM  12151  CE2 TYR A 772      38.468 -26.080 -34.930  1.00  0.200          C  
ATOM  12152  CZ  TYR A 772      38.206 -24.964 -34.149  1.00  0.200          C  
ATOM  12153  OH  TYR A 772      37.035 -24.191 -34.289  1.00  0.200          O  
ATOM  12154  H   TYR A 772      41.421 -27.854 -31.123  1.00  0.180          H  
ATOM  12155  HA  TYR A 772      40.982 -29.098 -33.645  1.00  0.170          H  
ATOM  12156 1HB  TYR A 772      42.552 -26.642 -32.877  1.00  0.240          H  
ATOM  12157 2HB  TYR A 772      42.459 -27.208 -34.537  1.00  0.240          H  
ATOM  12158  HD1 TYR A 772      41.032 -24.961 -32.249  1.00  0.240          H  
ATOM  12159  HD2 TYR A 772      39.854 -27.675 -35.372  1.00  0.240          H  
ATOM  12160  HE1 TYR A 772      38.943 -23.695 -32.567  1.00  0.240          H  
ATOM  12161  HE2 TYR A 772      37.753 -26.405 -35.677  1.00  0.240          H  
ATOM  12162  HH  TYR A 772      36.557 -24.346 -35.148  1.00  0.240          H  
ATOM  12163  N   ARG A 773      44.089 -29.433 -32.546  1.00  0.170          N  
ATOM  12164  CA  ARG A 773      45.301 -30.257 -32.739  1.00  0.180          C  
ATOM  12165  C   ARG A 773      45.053 -31.778 -32.640  1.00  0.190          C  
ATOM  12166  O   ARG A 773      45.797 -32.586 -33.195  1.00  0.260          O  
ATOM  12167  CB  ARG A 773      46.380 -29.879 -31.763  1.00  0.250          C  
ATOM  12168  CG  ARG A 773      47.009 -28.567 -32.047  1.00  0.250          C  
ATOM  12169  CD  ARG A 773      48.194 -28.388 -31.277  1.00  0.250          C  
ATOM  12170  NE  ARG A 773      47.900 -28.387 -29.866  1.00  0.250          N  
ATOM  12171  CZ  ARG A 773      47.523 -27.315 -29.150  1.00  0.250          C  
ATOM  12172  NH1 ARG A 773      47.376 -26.149 -29.705  1.00  0.250          N  
ATOM  12173  NH2 ARG A 773      47.289 -27.453 -27.874  1.00  0.250          N  
ATOM  12174  H   ARG A 773      44.029 -28.808 -31.734  1.00  0.200          H  
ATOM  12175  HA  ARG A 773      45.680 -30.052 -33.740  1.00  0.220          H  
ATOM  12176 1HB  ARG A 773      45.950 -29.836 -30.763  1.00  0.300          H  
ATOM  12177 2HB  ARG A 773      47.157 -30.643 -31.761  1.00  0.300          H  
ATOM  12178 1HG  ARG A 773      47.275 -28.508 -33.102  1.00  0.300          H  
ATOM  12179 2HG  ARG A 773      46.308 -27.782 -31.796  1.00  0.300          H  
ATOM  12180 1HD  ARG A 773      48.882 -29.210 -31.487  1.00  0.300          H  
ATOM  12181 2HD  ARG A 773      48.665 -27.461 -31.533  1.00  0.300          H  
ATOM  12182  HE  ARG A 773      47.986 -29.271 -29.377  1.00  0.300          H  
ATOM  12183 1HH1 ARG A 773      47.546 -26.026 -30.689  1.00  0.300          H  
ATOM  12184 2HH1 ARG A 773      47.083 -25.351 -29.140  1.00  0.300          H  
ATOM  12185 1HH2 ARG A 773      47.393 -28.363 -27.439  1.00  0.300          H  
ATOM  12186 2HH2 ARG A 773      46.956 -26.662 -27.333  1.00  0.300          H  
ATOM  12187  N   LYS A 774      44.095 -32.196 -31.820  1.00  0.210          N  
ATOM  12188  CA  LYS A 774      43.800 -33.619 -31.726  1.00  0.230          C  
ATOM  12189  C   LYS A 774      43.143 -34.114 -33.024  1.00  0.210          C  
ATOM  12190  O   LYS A 774      43.447 -35.211 -33.500  1.00  0.220          O  
ATOM  12191  CB  LYS A 774      42.926 -33.899 -30.507  1.00  0.310          C  
ATOM  12192  CG  LYS A 774      43.663 -33.735 -29.174  1.00  0.310          C  
ATOM  12193  CD  LYS A 774      42.743 -33.945 -27.979  1.00  0.310          C  
ATOM  12194  CE  LYS A 774      43.492 -33.733 -26.665  1.00  0.310          C  
ATOM  12195  NZ  LYS A 774      42.596 -33.877 -25.482  1.00  0.310          N  
ATOM  12196  H   LYS A 774      43.561 -31.517 -31.268  1.00  0.250          H  
ATOM  12197  HA  LYS A 774      44.738 -34.158 -31.606  1.00  0.280          H  
ATOM  12198 1HB  LYS A 774      42.076 -33.216 -30.510  1.00  0.380          H  
ATOM  12199 2HB  LYS A 774      42.540 -34.915 -30.565  1.00  0.380          H  
ATOM  12200 1HG  LYS A 774      44.465 -34.470 -29.131  1.00  0.380          H  
ATOM  12201 2HG  LYS A 774      44.107 -32.751 -29.121  1.00  0.380          H  
ATOM  12202 1HD  LYS A 774      41.909 -33.241 -28.037  1.00  0.380          H  
ATOM  12203 2HD  LYS A 774      42.344 -34.958 -28.001  1.00  0.380          H  
ATOM  12204 1HE  LYS A 774      44.292 -34.466 -26.593  1.00  0.380          H  
ATOM  12205 2HE  LYS A 774      43.927 -32.731 -26.658  1.00  0.380          H  
ATOM  12206 1HZ  LYS A 774      43.128 -33.732 -24.634  1.00  0.380          H  
ATOM  12207 2HZ  LYS A 774      41.857 -33.187 -25.536  1.00  0.380          H  
ATOM  12208 3HZ  LYS A 774      42.195 -34.805 -25.478  1.00  0.380          H  
ATOM  12209  N   VAL A 775      42.257 -33.280 -33.590  1.00  0.190          N  
ATOM  12210  CA  VAL A 775      41.524 -33.590 -34.827  1.00  0.180          C  
ATOM  12211  C   VAL A 775      42.385 -33.411 -36.086  1.00  0.180          C  
ATOM  12212  O   VAL A 775      42.354 -34.238 -37.006  1.00  0.180          O  
ATOM  12213  CB  VAL A 775      40.280 -32.691 -34.955  1.00  0.260          C  
ATOM  12214  CG1 VAL A 775      39.538 -32.923 -36.331  1.00  0.260          C  
ATOM  12215  CG2 VAL A 775      39.377 -32.972 -33.811  1.00  0.260          C  
ATOM  12216  H   VAL A 775      42.055 -32.412 -33.082  1.00  0.230          H  
ATOM  12217  HA  VAL A 775      41.198 -34.630 -34.771  1.00  0.220          H  
ATOM  12218  HB  VAL A 775      40.597 -31.647 -34.922  1.00  0.310          H  
ATOM  12219 1HG1 VAL A 775      38.680 -32.290 -36.408  1.00  0.310          H  
ATOM  12220 2HG1 VAL A 775      40.202 -32.710 -37.169  1.00  0.310          H  
ATOM  12221 3HG1 VAL A 775      39.203 -33.945 -36.388  1.00  0.310          H  
ATOM  12222 1HG2 VAL A 775      38.520 -32.323 -33.885  1.00  0.310          H  
ATOM  12223 2HG2 VAL A 775      39.063 -34.016 -33.846  1.00  0.310          H  
ATOM  12224 3HG2 VAL A 775      39.887 -32.787 -32.870  1.00  0.310          H  
ATOM  12225  N   PHE A 776      43.075 -32.281 -36.181  1.00  0.190          N  
ATOM  12226  CA  PHE A 776      43.902 -31.977 -37.329  1.00  0.190          C  
ATOM  12227  C   PHE A 776      45.340 -32.052 -36.876  1.00  0.210          C  
ATOM  12228  O   PHE A 776      45.666 -31.529 -35.824  1.00  0.350          O  
ATOM  12229  CB  PHE A 776      43.635 -30.549 -37.823  1.00  0.270          C  
ATOM  12230  CG  PHE A 776      42.237 -30.281 -38.325  1.00  0.270          C  
ATOM  12231  CD1 PHE A 776      41.274 -29.789 -37.455  1.00  0.270          C  
ATOM  12232  CD2 PHE A 776      41.880 -30.497 -39.650  1.00  0.270          C  
ATOM  12233  CE1 PHE A 776      40.003 -29.531 -37.896  1.00  0.270          C  
ATOM  12234  CE2 PHE A 776      40.593 -30.231 -40.084  1.00  0.270          C  
ATOM  12235  CZ  PHE A 776      39.660 -29.753 -39.205  1.00  0.270          C  
ATOM  12236  H   PHE A 776      43.049 -31.602 -35.426  1.00  0.230          H  
ATOM  12237  HA  PHE A 776      43.725 -32.704 -38.120  1.00  0.230          H  
ATOM  12238 1HB  PHE A 776      43.833 -29.857 -37.001  1.00  0.320          H  
ATOM  12239 2HB  PHE A 776      44.335 -30.309 -38.620  1.00  0.320          H  
ATOM  12240  HD1 PHE A 776      41.545 -29.607 -36.410  1.00  0.320          H  
ATOM  12241  HD2 PHE A 776      42.623 -30.875 -40.354  1.00  0.320          H  
ATOM  12242  HE1 PHE A 776      39.273 -29.141 -37.215  1.00  0.320          H  
ATOM  12243  HE2 PHE A 776      40.313 -30.396 -41.133  1.00  0.320          H  
ATOM  12244  HZ  PHE A 776      38.647 -29.541 -39.557  1.00  0.320          H  
ATOM  12245  N   LEU A 777      46.219 -32.599 -37.712  1.00  0.290          N  
ATOM  12246  CA  LEU A 777      47.639 -32.693 -37.375  1.00  0.320          C  
ATOM  12247  C   LEU A 777      47.867 -33.498 -36.053  1.00  0.330          C  
ATOM  12248  O   LEU A 777      48.475 -32.981 -35.116  1.00  0.310          O  
ATOM  12249  CB  LEU A 777      48.219 -31.258 -37.286  1.00  0.440          C  
ATOM  12250  CG  LEU A 777      49.728 -31.074 -37.090  1.00  0.440          C  
ATOM  12251  CD1 LEU A 777      50.494 -31.614 -38.305  1.00  0.440          C  
ATOM  12252  CD2 LEU A 777      49.986 -29.624 -36.886  1.00  0.440          C  
ATOM  12253  H   LEU A 777      45.887 -32.985 -38.586  1.00  0.350          H  
ATOM  12254  HA  LEU A 777      48.140 -33.216 -38.186  1.00  0.380          H  
ATOM  12255 1HB  LEU A 777      47.939 -30.725 -38.188  1.00  0.520          H  
ATOM  12256 2HB  LEU A 777      47.765 -30.746 -36.448  1.00  0.520          H  
ATOM  12257  HG  LEU A 777      50.057 -31.604 -36.220  1.00  0.520          H  
ATOM  12258 1HD1 LEU A 777      51.562 -31.462 -38.154  1.00  0.520          H  
ATOM  12259 2HD1 LEU A 777      50.306 -32.677 -38.429  1.00  0.520          H  
ATOM  12260 3HD1 LEU A 777      50.178 -31.086 -39.204  1.00  0.520          H  
ATOM  12261 1HD2 LEU A 777      51.053 -29.460 -36.729  1.00  0.520          H  
ATOM  12262 2HD2 LEU A 777      49.654 -29.068 -37.755  1.00  0.520          H  
ATOM  12263 3HD2 LEU A 777      49.431 -29.297 -36.007  1.00  0.520          H  
ATOM  12264  N   PRO A 778      47.304 -34.729 -35.927  1.00  0.370          N  
ATOM  12265  CA  PRO A 778      47.402 -35.618 -34.778  1.00  0.420          C  
ATOM  12266  C   PRO A 778      48.814 -36.163 -34.617  1.00  0.530          C  
ATOM  12267  O   PRO A 778      49.568 -36.215 -35.579  1.00  1.340          O  
ATOM  12268  CB  PRO A 778      46.438 -36.753 -35.134  1.00  0.630          C  
ATOM  12269  CG  PRO A 778      46.420 -36.773 -36.642  1.00  0.630          C  
ATOM  12270  CD  PRO A 778      46.518 -35.326 -37.042  1.00  0.630          C  
ATOM  12271  HA  PRO A 778      47.072 -35.075 -33.876  1.00  0.500          H  
ATOM  12272 1HB  PRO A 778      46.787 -37.701 -34.695  1.00  0.760          H  
ATOM  12273 2HB  PRO A 778      45.442 -36.539 -34.698  1.00  0.760          H  
ATOM  12274 1HG  PRO A 778      47.264 -37.372 -37.023  1.00  0.760          H  
ATOM  12275 2HG  PRO A 778      45.497 -37.255 -37.001  1.00  0.760          H  
ATOM  12276 1HD  PRO A 778      47.031 -35.238 -38.004  1.00  0.760          H  
ATOM  12277 2HD  PRO A 778      45.486 -34.942 -37.051  1.00  0.760          H  
ATOM  12278  N   ASN A 779      49.133 -36.615 -33.410  1.00  0.400          N  
ATOM  12279  CA  ASN A 779      50.427 -37.197 -33.025  1.00  0.450          C  
ATOM  12280  C   ASN A 779      51.594 -36.240 -33.277  1.00  0.510          C  
ATOM  12281  O   ASN A 779      52.693 -36.635 -33.674  1.00  0.680          O  
ATOM  12282  CB  ASN A 779      50.639 -38.506 -33.758  1.00  0.610          C  
ATOM  12283  CG  ASN A 779      49.578 -39.509 -33.425  1.00  0.610          C  
ATOM  12284  OD1 ASN A 779      49.161 -39.643 -32.266  1.00  0.610          O  
ATOM  12285  ND2 ASN A 779      49.121 -40.220 -34.425  1.00  0.610          N  
ATOM  12286  H   ASN A 779      48.426 -36.539 -32.688  1.00  0.480          H  
ATOM  12287  HA  ASN A 779      50.406 -37.399 -31.953  1.00  0.540          H  
ATOM  12288 1HB  ASN A 779      50.651 -38.341 -34.834  1.00  0.730          H  
ATOM  12289 2HB  ASN A 779      51.608 -38.921 -33.484  1.00  0.730          H  
ATOM  12290 1HD2 ASN A 779      48.410 -40.905 -34.269  1.00  0.730          H  
ATOM  12291 2HD2 ASN A 779      49.484 -40.075 -35.346  1.00  0.730          H  
ATOM  12292  N   VAL A 780      51.332 -34.984 -32.958  1.00  0.510          N  
ATOM  12293  CA  VAL A 780      52.222 -33.841 -33.018  1.00  0.710          C  
ATOM  12294  C   VAL A 780      52.038 -33.155 -31.678  1.00  0.500          C  
ATOM  12295  O   VAL A 780      50.899 -33.051 -31.219  1.00  0.480          O  
ATOM  12296  CB  VAL A 780      51.844 -32.942 -34.225  1.00  0.910          C  
ATOM  12297  CG1 VAL A 780      52.692 -31.696 -34.288  1.00  0.910          C  
ATOM  12298  CG2 VAL A 780      52.037 -33.744 -35.500  1.00  0.910          C  
ATOM  12299  H   VAL A 780      50.400 -34.785 -32.614  1.00  0.610          H  
ATOM  12300  HA  VAL A 780      53.256 -34.175 -33.116  1.00  0.850          H  
ATOM  12301  HB  VAL A 780      50.802 -32.632 -34.133  1.00  1.100          H  
ATOM  12302 1HG1 VAL A 780      52.399 -31.097 -35.146  1.00  1.100          H  
ATOM  12303 2HG1 VAL A 780      52.534 -31.118 -33.386  1.00  1.100          H  
ATOM  12304 3HG1 VAL A 780      53.739 -31.974 -34.378  1.00  1.100          H  
ATOM  12305 1HG2 VAL A 780      51.780 -33.154 -36.349  1.00  1.100          H  
ATOM  12306 2HG2 VAL A 780      53.077 -34.049 -35.576  1.00  1.100          H  
ATOM  12307 3HG2 VAL A 780      51.413 -34.617 -35.487  1.00  1.100          H  
ATOM  12308  N   SER A 781      53.107 -32.738 -31.004  1.00  0.400          N  
ATOM  12309  CA  SER A 781      52.862 -32.106 -29.713  1.00  0.270          C  
ATOM  12310  C   SER A 781      52.270 -30.729 -29.928  1.00  0.190          C  
ATOM  12311  O   SER A 781      52.321 -30.167 -31.032  1.00  0.250          O  
ATOM  12312  CB  SER A 781      54.129 -31.963 -28.900  1.00  0.430          C  
ATOM  12313  OG  SER A 781      54.952 -30.980 -29.436  1.00  0.430          O  
ATOM  12314  H   SER A 781      54.070 -32.805 -31.378  1.00  0.480          H  
ATOM  12315  HA  SER A 781      52.148 -32.711 -29.153  1.00  0.320          H  
ATOM  12316 1HB  SER A 781      53.886 -31.718 -27.867  1.00  0.520          H  
ATOM  12317 2HB  SER A 781      54.658 -32.913 -28.899  1.00  0.520          H  
ATOM  12318  HG  SER A 781      55.842 -31.155 -29.088  1.00  0.520          H  
ATOM  12319  N   ASN A 782      51.709 -30.168 -28.868  1.00  0.190          N  
ATOM  12320  CA  ASN A 782      51.161 -28.832 -28.944  1.00  0.220          C  
ATOM  12321  C   ASN A 782      52.207 -27.769 -29.230  1.00  0.180          C  
ATOM  12322  O   ASN A 782      51.955 -26.804 -29.965  1.00  0.220          O  
ATOM  12323  CB  ASN A 782      50.462 -28.573 -27.645  1.00  0.300          C  
ATOM  12324  CG  ASN A 782      51.386 -28.770 -26.492  1.00  0.300          C  
ATOM  12325  OD1 ASN A 782      52.494 -29.333 -26.647  1.00  0.300          O  
ATOM  12326  ND2 ASN A 782      50.979 -28.329 -25.352  1.00  0.300          N  
ATOM  12327  H   ASN A 782      51.690 -30.671 -27.990  1.00  0.230          H  
ATOM  12328  HA  ASN A 782      50.464 -28.807 -29.764  1.00  0.260          H  
ATOM  12329 1HB  ASN A 782      50.102 -27.563 -27.629  1.00  0.360          H  
ATOM  12330 2HB  ASN A 782      49.613 -29.242 -27.537  1.00  0.360          H  
ATOM  12331 1HD2 ASN A 782      51.588 -28.391 -24.541  1.00  0.360          H  
ATOM  12332 2HD2 ASN A 782      50.094 -27.886 -25.252  1.00  0.360          H  
ATOM  12333  N   ASN A 783      53.413 -28.028 -28.741  1.00  0.250          N  
ATOM  12334  CA  ASN A 783      54.537 -27.138 -28.924  1.00  0.290          C  
ATOM  12335  C   ASN A 783      55.081 -27.287 -30.330  1.00  0.280          C  
ATOM  12336  O   ASN A 783      55.564 -26.314 -30.911  1.00  0.330          O  
ATOM  12337  CB  ASN A 783      55.636 -27.450 -27.932  1.00  0.390          C  
ATOM  12338  CG  ASN A 783      55.283 -27.111 -26.528  1.00  0.390          C  
ATOM  12339  OD1 ASN A 783      55.066 -25.940 -26.146  1.00  0.390          O  
ATOM  12340  ND2 ASN A 783      55.237 -28.144 -25.746  1.00  0.390          N  
ATOM  12341  H   ASN A 783      53.473 -28.828 -28.116  1.00  0.300          H  
ATOM  12342  HA  ASN A 783      54.202 -26.111 -28.796  1.00  0.350          H  
ATOM  12343 1HB  ASN A 783      55.872 -28.513 -27.987  1.00  0.470          H  
ATOM  12344 2HB  ASN A 783      56.534 -26.902 -28.205  1.00  0.470          H  
ATOM  12345 1HD2 ASN A 783      54.999 -28.057 -24.768  1.00  0.470          H  
ATOM  12346 2HD2 ASN A 783      55.424 -29.055 -26.100  1.00  0.470          H  
ATOM  12347  N   ASP A 784      55.014 -28.503 -30.887  1.00  0.290          N  
ATOM  12348  CA  ASP A 784      55.516 -28.738 -32.234  1.00  0.290          C  
ATOM  12349  C   ASP A 784      54.675 -27.942 -33.214  1.00  0.280          C  
ATOM  12350  O   ASP A 784      55.218 -27.285 -34.112  1.00  0.300          O  
ATOM  12351  CB  ASP A 784      55.406 -30.217 -32.619  1.00  0.410          C  
ATOM  12352  CG  ASP A 784      56.367 -31.201 -31.954  1.00  0.410          C  
ATOM  12353  OD1 ASP A 784      57.423 -30.817 -31.486  1.00  0.410          O  
ATOM  12354  OD2 ASP A 784      55.960 -32.366 -31.842  1.00  0.410          O  
ATOM  12355  H   ASP A 784      54.643 -29.283 -30.346  1.00  0.350          H  
ATOM  12356  HA  ASP A 784      56.552 -28.408 -32.298  1.00  0.350          H  
ATOM  12357 1HB  ASP A 784      54.422 -30.537 -32.359  1.00  0.490          H  
ATOM  12358 2HB  ASP A 784      55.504 -30.311 -33.700  1.00  0.490          H  
ATOM  12359  N   TRP A 785      53.341 -27.974 -33.030  1.00  0.260          N  
ATOM  12360  CA  TRP A 785      52.460 -27.201 -33.896  1.00  0.310          C  
ATOM  12361  C   TRP A 785      52.704 -25.732 -33.761  1.00  0.280          C  
ATOM  12362  O   TRP A 785      52.866 -25.032 -34.759  1.00  0.320          O  
ATOM  12363  CB  TRP A 785      50.985 -27.460 -33.643  1.00  0.410          C  
ATOM  12364  CG  TRP A 785      50.091 -26.428 -34.373  1.00  0.410          C  
ATOM  12365  CD1 TRP A 785      49.813 -26.378 -35.704  1.00  0.410          C  
ATOM  12366  CD2 TRP A 785      49.338 -25.324 -33.781  1.00  0.410          C  
ATOM  12367  NE1 TRP A 785      48.973 -25.342 -35.979  1.00  0.410          N  
ATOM  12368  CE2 TRP A 785      48.665 -24.693 -34.826  1.00  0.410          C  
ATOM  12369  CE3 TRP A 785      49.184 -24.833 -32.469  1.00  0.410          C  
ATOM  12370  CZ2 TRP A 785      47.846 -23.608 -34.619  1.00  0.410          C  
ATOM  12371  CZ3 TRP A 785      48.346 -23.745 -32.263  1.00  0.410          C  
ATOM  12372  CH2 TRP A 785      47.691 -23.155 -33.317  1.00  0.410          C  
ATOM  12373  H   TRP A 785      52.953 -28.572 -32.287  1.00  0.310          H  
ATOM  12374  HA  TRP A 785      52.670 -27.485 -34.925  1.00  0.370          H  
ATOM  12375 1HB  TRP A 785      50.722 -28.463 -33.976  1.00  0.500          H  
ATOM  12376 2HB  TRP A 785      50.798 -27.406 -32.575  1.00  0.500          H  
ATOM  12377  HD1 TRP A 785      50.208 -27.041 -36.444  1.00  0.500          H  
ATOM  12378  HE1 TRP A 785      48.608 -25.070 -36.913  1.00  0.500          H  
ATOM  12379  HE3 TRP A 785      49.707 -25.300 -31.631  1.00  0.500          H  
ATOM  12380  HZ2 TRP A 785      47.327 -23.129 -35.443  1.00  0.500          H  
ATOM  12381  HZ3 TRP A 785      48.223 -23.372 -31.247  1.00  0.500          H  
ATOM  12382  HH2 TRP A 785      47.038 -22.306 -33.130  1.00  0.500          H  
ATOM  12383  N   PHE A 786      52.739 -25.234 -32.532  1.00  0.250          N  
ATOM  12384  CA  PHE A 786      52.937 -23.817 -32.355  1.00  0.240          C  
ATOM  12385  C   PHE A 786      54.219 -23.344 -33.015  1.00  0.230          C  
ATOM  12386  O   PHE A 786      54.226 -22.361 -33.762  1.00  0.240          O  
ATOM  12387  CB  PHE A 786      52.950 -23.465 -30.888  1.00  0.340          C  
ATOM  12388  CG  PHE A 786      53.316 -22.057 -30.660  1.00  0.340          C  
ATOM  12389  CD1 PHE A 786      52.413 -21.069 -30.915  1.00  0.340          C  
ATOM  12390  CD2 PHE A 786      54.576 -21.717 -30.192  1.00  0.340          C  
ATOM  12391  CE1 PHE A 786      52.738 -19.764 -30.741  1.00  0.340          C  
ATOM  12392  CE2 PHE A 786      54.901 -20.421 -30.011  1.00  0.340          C  
ATOM  12393  CZ  PHE A 786      53.985 -19.446 -30.298  1.00  0.340          C  
ATOM  12394  H   PHE A 786      52.598 -25.835 -31.712  1.00  0.300          H  
ATOM  12395  HA  PHE A 786      52.099 -23.301 -32.827  1.00  0.290          H  
ATOM  12396 1HB  PHE A 786      51.966 -23.651 -30.468  1.00  0.410          H  
ATOM  12397 2HB  PHE A 786      53.660 -24.105 -30.370  1.00  0.410          H  
ATOM  12398  HD1 PHE A 786      51.441 -21.346 -31.271  1.00  0.410          H  
ATOM  12399  HD2 PHE A 786      55.306 -22.501 -29.982  1.00  0.410          H  
ATOM  12400  HE1 PHE A 786      52.009 -18.983 -30.967  1.00  0.410          H  
ATOM  12401  HE2 PHE A 786      55.886 -20.154 -29.653  1.00  0.410          H  
ATOM  12402  HZ  PHE A 786      54.251 -18.429 -30.178  1.00  0.410          H  
ATOM  12403  N   LYS A 787      55.335 -24.016 -32.728  1.00  0.220          N  
ATOM  12404  CA  LYS A 787      56.600 -23.604 -33.311  1.00  0.200          C  
ATOM  12405  C   LYS A 787      56.614 -23.681 -34.831  1.00  0.200          C  
ATOM  12406  O   LYS A 787      57.195 -22.822 -35.493  1.00  0.230          O  
ATOM  12407  CB  LYS A 787      57.732 -24.435 -32.749  1.00  0.290          C  
ATOM  12408  CG  LYS A 787      58.068 -24.110 -31.324  1.00  0.290          C  
ATOM  12409  CD  LYS A 787      59.305 -24.839 -30.862  1.00  0.290          C  
ATOM  12410  CE  LYS A 787      59.022 -26.327 -30.606  1.00  0.290          C  
ATOM  12411  NZ  LYS A 787      60.162 -27.008 -29.929  1.00  0.290          N  
ATOM  12412  H   LYS A 787      55.307 -24.829 -32.105  1.00  0.260          H  
ATOM  12413  HA  LYS A 787      56.760 -22.568 -33.039  1.00  0.240          H  
ATOM  12414 1HB  LYS A 787      57.442 -25.485 -32.806  1.00  0.350          H  
ATOM  12415 2HB  LYS A 787      58.622 -24.301 -33.360  1.00  0.350          H  
ATOM  12416 1HG  LYS A 787      58.237 -23.044 -31.238  1.00  0.350          H  
ATOM  12417 2HG  LYS A 787      57.233 -24.374 -30.681  1.00  0.350          H  
ATOM  12418 1HD  LYS A 787      60.088 -24.745 -31.612  1.00  0.350          H  
ATOM  12419 2HD  LYS A 787      59.657 -24.380 -29.953  1.00  0.350          H  
ATOM  12420 1HE  LYS A 787      58.139 -26.416 -29.981  1.00  0.350          H  
ATOM  12421 2HE  LYS A 787      58.837 -26.830 -31.551  1.00  0.350          H  
ATOM  12422 1HZ  LYS A 787      59.931 -27.976 -29.775  1.00  0.350          H  
ATOM  12423 2HZ  LYS A 787      60.990 -26.944 -30.495  1.00  0.350          H  
ATOM  12424 3HZ  LYS A 787      60.342 -26.548 -29.014  1.00  0.350          H  
ATOM  12425  N   THR A 788      55.996 -24.721 -35.393  1.00  0.180          N  
ATOM  12426  CA  THR A 788      55.938 -24.895 -36.835  1.00  0.200          C  
ATOM  12427  C   THR A 788      55.095 -23.809 -37.506  1.00  0.190          C  
ATOM  12428  O   THR A 788      55.464 -23.285 -38.562  1.00  0.410          O  
ATOM  12429  CB  THR A 788      55.341 -26.278 -37.192  1.00  0.270          C  
ATOM  12430  OG1 THR A 788      56.164 -27.313 -36.639  1.00  0.270          O  
ATOM  12431  CG2 THR A 788      55.276 -26.458 -38.709  1.00  0.270          C  
ATOM  12432  H   THR A 788      55.581 -25.448 -34.806  1.00  0.220          H  
ATOM  12433  HA  THR A 788      56.951 -24.836 -37.229  1.00  0.240          H  
ATOM  12434  HB  THR A 788      54.338 -26.359 -36.770  1.00  0.330          H  
ATOM  12435  HG1 THR A 788      56.042 -27.323 -35.664  1.00  0.330          H  
ATOM  12436 1HG2 THR A 788      54.861 -27.438 -38.932  1.00  0.330          H  
ATOM  12437 2HG2 THR A 788      54.644 -25.694 -39.157  1.00  0.330          H  
ATOM  12438 3HG2 THR A 788      56.280 -26.384 -39.124  1.00  0.330          H  
ATOM  12439  N   GLN A 789      53.921 -23.542 -36.930  1.00  0.140          N  
ATOM  12440  CA  GLN A 789      52.964 -22.584 -37.454  1.00  0.150          C  
ATOM  12441  C   GLN A 789      53.334 -21.102 -37.291  1.00  0.170          C  
ATOM  12442  O   GLN A 789      53.230 -20.340 -38.257  1.00  0.240          O  
ATOM  12443  CB  GLN A 789      51.594 -22.849 -36.818  1.00  0.210          C  
ATOM  12444  CG  GLN A 789      50.454 -22.036 -37.406  1.00  0.210          C  
ATOM  12445  CD  GLN A 789      50.346 -20.680 -36.781  1.00  0.210          C  
ATOM  12446  OE1 GLN A 789      50.598 -20.521 -35.598  1.00  0.210          O  
ATOM  12447  NE2 GLN A 789      49.989 -19.692 -37.567  1.00  0.210          N  
ATOM  12448  H   GLN A 789      53.670 -24.047 -36.079  1.00  0.170          H  
ATOM  12449  HA  GLN A 789      52.874 -22.775 -38.520  1.00  0.180          H  
ATOM  12450 1HB  GLN A 789      51.348 -23.904 -36.934  1.00  0.250          H  
ATOM  12451 2HB  GLN A 789      51.646 -22.659 -35.744  1.00  0.250          H  
ATOM  12452 1HG  GLN A 789      50.620 -21.913 -38.475  1.00  0.250          H  
ATOM  12453 2HG  GLN A 789      49.521 -22.569 -37.230  1.00  0.250          H  
ATOM  12454 1HE2 GLN A 789      49.900 -18.744 -37.185  1.00  0.250          H  
ATOM  12455 2HE2 GLN A 789      49.805 -19.869 -38.527  1.00  0.250          H  
ATOM  12456  N   SER A 790      53.673 -20.666 -36.072  1.00  0.170          N  
ATOM  12457  CA  SER A 790      53.957 -19.252 -35.839  1.00  0.190          C  
ATOM  12458  C   SER A 790      55.179 -18.807 -36.607  1.00  0.190          C  
ATOM  12459  O   SER A 790      56.183 -19.507 -36.672  1.00  0.180          O  
ATOM  12460  CB  SER A 790      54.150 -18.911 -34.378  1.00  0.260          C  
ATOM  12461  OG  SER A 790      54.492 -17.528 -34.251  1.00  0.260          O  
ATOM  12462  H   SER A 790      53.742 -21.326 -35.294  1.00  0.200          H  
ATOM  12463  HA  SER A 790      53.100 -18.676 -36.196  1.00  0.230          H  
ATOM  12464 1HB  SER A 790      53.237 -19.124 -33.820  1.00  0.310          H  
ATOM  12465 2HB  SER A 790      54.947 -19.533 -33.963  1.00  0.310          H  
ATOM  12466  HG  SER A 790      53.633 -17.028 -34.262  1.00  0.310          H  
ATOM  12467  N   LYS A 791      55.140 -17.590 -37.111  1.00  0.210          N  
ATOM  12468  CA  LYS A 791      56.271 -17.042 -37.847  1.00  0.200          C  
ATOM  12469  C   LYS A 791      57.335 -16.386 -36.957  1.00  0.190          C  
ATOM  12470  O   LYS A 791      58.340 -15.884 -37.461  1.00  0.210          O  
ATOM  12471  CB  LYS A 791      55.736 -16.090 -38.909  1.00  0.280          C  
ATOM  12472  CG  LYS A 791      54.789 -16.797 -39.928  1.00  0.280          C  
ATOM  12473  CD  LYS A 791      55.530 -17.806 -40.826  1.00  0.280          C  
ATOM  12474  CE  LYS A 791      54.620 -18.368 -41.907  1.00  0.280          C  
ATOM  12475  NZ  LYS A 791      55.309 -19.412 -42.727  1.00  0.280          N  
ATOM  12476  H   LYS A 791      54.273 -17.079 -37.033  1.00  0.250          H  
ATOM  12477  HA  LYS A 791      56.772 -17.866 -38.347  1.00  0.240          H  
ATOM  12478 1HB  LYS A 791      55.174 -15.284 -38.430  1.00  0.340          H  
ATOM  12479 2HB  LYS A 791      56.565 -15.636 -39.456  1.00  0.340          H  
ATOM  12480 1HG  LYS A 791      54.044 -17.362 -39.365  1.00  0.340          H  
ATOM  12481 2HG  LYS A 791      54.256 -16.078 -40.515  1.00  0.340          H  
ATOM  12482 1HD  LYS A 791      56.394 -17.326 -41.289  1.00  0.340          H  
ATOM  12483 2HD  LYS A 791      55.873 -18.651 -40.229  1.00  0.340          H  
ATOM  12484 1HE  LYS A 791      53.740 -18.809 -41.438  1.00  0.340          H  
ATOM  12485 2HE  LYS A 791      54.303 -17.557 -42.563  1.00  0.340          H  
ATOM  12486 1HZ  LYS A 791      54.675 -19.761 -43.431  1.00  0.340          H  
ATOM  12487 2HZ  LYS A 791      56.123 -19.015 -43.176  1.00  0.340          H  
ATOM  12488 3HZ  LYS A 791      55.594 -20.176 -42.122  1.00  0.340          H  
ATOM  12489  N   ALA A 792      57.107 -16.391 -35.644  1.00  0.200          N  
ATOM  12490  CA  ALA A 792      58.072 -15.857 -34.686  1.00  0.210          C  
ATOM  12491  C   ALA A 792      59.340 -16.699 -34.745  1.00  0.180          C  
ATOM  12492  O   ALA A 792      59.276 -17.907 -34.979  1.00  0.170          O  
ATOM  12493  CB  ALA A 792      57.517 -15.887 -33.268  1.00  0.290          C  
ATOM  12494  H   ALA A 792      56.246 -16.820 -35.303  1.00  0.240          H  
ATOM  12495  HA  ALA A 792      58.320 -14.831 -34.966  1.00  0.250          H  
ATOM  12496 1HB  ALA A 792      58.268 -15.495 -32.580  1.00  0.350          H  
ATOM  12497 2HB  ALA A 792      56.620 -15.291 -33.205  1.00  0.350          H  
ATOM  12498 3HB  ALA A 792      57.285 -16.914 -33.005  1.00  0.350          H  
ATOM  12499  N   TYR A 793      60.498 -16.094 -34.509  1.00  0.190          N  
ATOM  12500  CA  TYR A 793      61.703 -16.911 -34.444  1.00  0.170          C  
ATOM  12501  C   TYR A 793      61.773 -17.488 -33.046  1.00  0.170          C  
ATOM  12502  O   TYR A 793      61.753 -16.735 -32.074  1.00  0.200          O  
ATOM  12503  CB  TYR A 793      62.954 -16.106 -34.784  1.00  0.250          C  
ATOM  12504  CG  TYR A 793      64.212 -16.924 -34.679  1.00  0.250          C  
ATOM  12505  CD1 TYR A 793      64.426 -17.963 -35.566  1.00  0.250          C  
ATOM  12506  CD2 TYR A 793      65.163 -16.640 -33.711  1.00  0.250          C  
ATOM  12507  CE1 TYR A 793      65.567 -18.721 -35.478  1.00  0.250          C  
ATOM  12508  CE2 TYR A 793      66.305 -17.404 -33.641  1.00  0.250          C  
ATOM  12509  CZ  TYR A 793      66.504 -18.437 -34.511  1.00  0.250          C  
ATOM  12510  OH  TYR A 793      67.639 -19.194 -34.419  1.00  0.250          O  
ATOM  12511  H   TYR A 793      60.532 -15.085 -34.337  1.00  0.230          H  
ATOM  12512  HA  TYR A 793      61.611 -17.737 -35.148  1.00  0.200          H  
ATOM  12513 1HB  TYR A 793      62.876 -15.720 -35.798  1.00  0.300          H  
ATOM  12514 2HB  TYR A 793      63.036 -15.257 -34.119  1.00  0.300          H  
ATOM  12515  HD1 TYR A 793      63.687 -18.187 -36.334  1.00  0.300          H  
ATOM  12516  HD2 TYR A 793      65.013 -15.823 -33.011  1.00  0.300          H  
ATOM  12517  HE1 TYR A 793      65.731 -19.542 -36.173  1.00  0.300          H  
ATOM  12518  HE2 TYR A 793      67.058 -17.195 -32.893  1.00  0.300          H  
ATOM  12519  HH  TYR A 793      67.653 -19.831 -35.139  1.00  0.300          H  
ATOM  12520  N   ILE A 794      61.815 -18.811 -32.923  1.00  0.170          N  
ATOM  12521  CA  ILE A 794      61.767 -19.393 -31.590  1.00  0.170          C  
ATOM  12522  C   ILE A 794      62.990 -20.210 -31.213  1.00  0.170          C  
ATOM  12523  O   ILE A 794      63.325 -21.201 -31.863  1.00  0.180          O  
ATOM  12524  CB  ILE A 794      60.497 -20.261 -31.461  1.00  0.240          C  
ATOM  12525  CG1 ILE A 794      59.278 -19.356 -31.733  1.00  0.240          C  
ATOM  12526  CG2 ILE A 794      60.432 -20.888 -30.051  1.00  0.240          C  
ATOM  12527  CD1 ILE A 794      57.957 -20.049 -31.825  1.00  0.240          C  
ATOM  12528  H   ILE A 794      61.849 -19.398 -33.747  1.00  0.200          H  
ATOM  12529  HA  ILE A 794      61.692 -18.585 -30.864  1.00  0.200          H  
ATOM  12530  HB  ILE A 794      60.504 -21.050 -32.215  1.00  0.290          H  
ATOM  12531 1HG1 ILE A 794      59.267 -18.609 -30.984  1.00  0.290          H  
ATOM  12532 2HG1 ILE A 794      59.412 -18.870 -32.681  1.00  0.290          H  
ATOM  12533 1HG2 ILE A 794      59.544 -21.495 -29.929  1.00  0.290          H  
ATOM  12534 2HG2 ILE A 794      61.297 -21.520 -29.893  1.00  0.290          H  
ATOM  12535 3HG2 ILE A 794      60.428 -20.093 -29.309  1.00  0.290          H  
ATOM  12536 1HD1 ILE A 794      57.178 -19.318 -32.041  1.00  0.290          H  
ATOM  12537 2HD1 ILE A 794      58.005 -20.767 -32.633  1.00  0.290          H  
ATOM  12538 3HD1 ILE A 794      57.729 -20.550 -30.903  1.00  0.290          H  
ATOM  12539  N   VAL A 795      63.609 -19.816 -30.106  1.00  0.160          N  
ATOM  12540  CA  VAL A 795      64.782 -20.480 -29.571  1.00  0.160          C  
ATOM  12541  C   VAL A 795      64.457 -21.133 -28.233  1.00  0.170          C  
ATOM  12542  O   VAL A 795      64.008 -20.458 -27.315  1.00  0.190          O  
ATOM  12543  CB  VAL A 795      65.908 -19.437 -29.363  1.00  0.220          C  
ATOM  12544  CG1 VAL A 795      67.141 -20.063 -28.775  1.00  0.220          C  
ATOM  12545  CG2 VAL A 795      66.236 -18.783 -30.661  1.00  0.220          C  
ATOM  12546  H   VAL A 795      63.264 -18.977 -29.629  1.00  0.190          H  
ATOM  12547  HA  VAL A 795      65.110 -21.245 -30.276  1.00  0.190          H  
ATOM  12548  HB  VAL A 795      65.563 -18.685 -28.666  1.00  0.270          H  
ATOM  12549 1HG1 VAL A 795      67.885 -19.291 -28.647  1.00  0.270          H  
ATOM  12550 2HG1 VAL A 795      66.906 -20.505 -27.811  1.00  0.270          H  
ATOM  12551 3HG1 VAL A 795      67.532 -20.832 -29.444  1.00  0.270          H  
ATOM  12552 1HG2 VAL A 795      67.011 -18.036 -30.505  1.00  0.270          H  
ATOM  12553 2HG2 VAL A 795      66.587 -19.530 -31.371  1.00  0.270          H  
ATOM  12554 3HG2 VAL A 795      65.341 -18.300 -31.053  1.00  0.270          H  
ATOM  12555  N   GLU A 796      64.666 -22.440 -28.130  1.00  0.170          N  
ATOM  12556  CA  GLU A 796      64.429 -23.172 -26.882  1.00  0.180          C  
ATOM  12557  C   GLU A 796      65.709 -23.910 -26.510  1.00  0.180          C  
ATOM  12558  O   GLU A 796      66.050 -24.916 -27.135  1.00  0.170          O  
ATOM  12559  CB  GLU A 796      63.241 -24.149 -27.018  1.00  0.250          C  
ATOM  12560  CG  GLU A 796      61.865 -23.472 -27.255  1.00  0.250          C  
ATOM  12561  CD  GLU A 796      60.697 -24.425 -27.412  1.00  0.250          C  
ATOM  12562  OE1 GLU A 796      60.918 -25.619 -27.479  1.00  0.250          O  
ATOM  12563  OE2 GLU A 796      59.562 -23.956 -27.468  1.00  0.250          O  
ATOM  12564  H   GLU A 796      65.019 -22.932 -28.942  1.00  0.200          H  
ATOM  12565  HA  GLU A 796      64.206 -22.465 -26.082  1.00  0.220          H  
ATOM  12566 1HB  GLU A 796      63.426 -24.832 -27.846  1.00  0.300          H  
ATOM  12567 2HB  GLU A 796      63.160 -24.748 -26.113  1.00  0.300          H  
ATOM  12568 1HG  GLU A 796      61.647 -22.833 -26.434  1.00  0.300          H  
ATOM  12569 2HG  GLU A 796      61.938 -22.855 -28.136  1.00  0.300          H  
ATOM  12570  N   GLU A 797      66.434 -23.392 -25.520  1.00  0.210          N  
ATOM  12571  CA  GLU A 797      67.728 -23.994 -25.169  1.00  0.210          C  
ATOM  12572  C   GLU A 797      67.709 -24.675 -23.813  1.00  0.190          C  
ATOM  12573  O   GLU A 797      67.659 -24.031 -22.748  1.00  0.190          O  
ATOM  12574  CB  GLU A 797      68.885 -22.999 -25.271  1.00  0.290          C  
ATOM  12575  CG  GLU A 797      69.212 -22.539 -26.706  1.00  0.290          C  
ATOM  12576  CD  GLU A 797      69.842 -23.596 -27.591  1.00  0.290          C  
ATOM  12577  OE1 GLU A 797      70.381 -24.541 -27.076  1.00  0.290          O  
ATOM  12578  OE2 GLU A 797      69.781 -23.449 -28.791  1.00  0.290          O  
ATOM  12579  H   GLU A 797      66.047 -22.582 -25.017  1.00  0.250          H  
ATOM  12580  HA  GLU A 797      67.943 -24.771 -25.902  1.00  0.250          H  
ATOM  12581 1HB  GLU A 797      68.658 -22.121 -24.701  1.00  0.350          H  
ATOM  12582 2HB  GLU A 797      69.786 -23.440 -24.842  1.00  0.350          H  
ATOM  12583 1HG  GLU A 797      68.301 -22.206 -27.172  1.00  0.350          H  
ATOM  12584 2HG  GLU A 797      69.894 -21.701 -26.647  1.00  0.350          H  
ATOM  12585  N   LYS A 798      67.726 -26.003 -23.903  1.00  0.190          N  
ATOM  12586  CA  LYS A 798      67.636 -26.918 -22.783  1.00  0.180          C  
ATOM  12587  C   LYS A 798      68.952 -27.020 -22.048  1.00  0.180          C  
ATOM  12588  O   LYS A 798      70.019 -26.799 -22.631  1.00  0.200          O  
ATOM  12589  CB  LYS A 798      67.194 -28.303 -23.255  1.00  0.260          C  
ATOM  12590  CG  LYS A 798      65.770 -28.372 -23.797  1.00  0.260          C  
ATOM  12591  CD  LYS A 798      65.434 -29.798 -24.233  1.00  0.260          C  
ATOM  12592  CE  LYS A 798      64.031 -29.917 -24.811  1.00  0.260          C  
ATOM  12593  NZ  LYS A 798      63.762 -31.299 -25.330  1.00  0.260          N  
ATOM  12594  H   LYS A 798      67.797 -26.391 -24.836  1.00  0.230          H  
ATOM  12595  HA  LYS A 798      66.898 -26.538 -22.087  1.00  0.220          H  
ATOM  12596 1HB  LYS A 798      67.870 -28.651 -24.036  1.00  0.310          H  
ATOM  12597 2HB  LYS A 798      67.270 -29.008 -22.423  1.00  0.310          H  
ATOM  12598 1HG  LYS A 798      65.075 -28.060 -23.016  1.00  0.310          H  
ATOM  12599 2HG  LYS A 798      65.664 -27.693 -24.644  1.00  0.310          H  
ATOM  12600 1HD  LYS A 798      66.154 -30.132 -24.980  1.00  0.310          H  
ATOM  12601 2HD  LYS A 798      65.503 -30.462 -23.366  1.00  0.310          H  
ATOM  12602 1HE  LYS A 798      63.301 -29.685 -24.031  1.00  0.310          H  
ATOM  12603 2HE  LYS A 798      63.918 -29.201 -25.626  1.00  0.310          H  
ATOM  12604 1HZ  LYS A 798      62.826 -31.340 -25.706  1.00  0.310          H  
ATOM  12605 2HZ  LYS A 798      64.425 -31.526 -26.057  1.00  0.310          H  
ATOM  12606 3HZ  LYS A 798      63.848 -31.985 -24.562  1.00  0.310          H  
ATOM  12607  N   SER A 799      68.832 -27.357 -20.774  1.00  0.180          N  
ATOM  12608  CA  SER A 799      69.895 -27.560 -19.797  1.00  0.200          C  
ATOM  12609  C   SER A 799      70.869 -28.651 -20.161  1.00  0.200          C  
ATOM  12610  O   SER A 799      70.518 -29.593 -20.876  1.00  0.220          O  
ATOM  12611  CB  SER A 799      69.305 -27.905 -18.483  1.00  0.270          C  
ATOM  12612  OG  SER A 799      70.303 -28.247 -17.581  1.00  0.270          O  
ATOM  12613  H   SER A 799      67.880 -27.524 -20.446  1.00  0.220          H  
ATOM  12614  HA  SER A 799      70.449 -26.629 -19.684  1.00  0.240          H  
ATOM  12615 1HB  SER A 799      68.738 -27.061 -18.108  1.00  0.330          H  
ATOM  12616 2HB  SER A 799      68.627 -28.742 -18.621  1.00  0.330          H  
ATOM  12617  HG  SER A 799      70.715 -27.400 -17.300  1.00  0.330          H  
ATOM  12618  N   THR A 800      72.112 -28.516 -19.691  1.00  0.200          N  
ATOM  12619  CA  THR A 800      73.133 -29.527 -19.950  1.00  0.240          C  
ATOM  12620  C   THR A 800      73.143 -30.586 -18.845  1.00  0.270          C  
ATOM  12621  O   THR A 800      73.950 -31.520 -18.865  1.00  0.340          O  
ATOM  12622  CB  THR A 800      74.541 -28.900 -20.090  1.00  0.320          C  
ATOM  12623  OG1 THR A 800      74.948 -28.272 -18.858  1.00  0.320          O  
ATOM  12624  CG2 THR A 800      74.551 -27.862 -21.197  1.00  0.320          C  
ATOM  12625  H   THR A 800      72.360 -27.696 -19.115  1.00  0.240          H  
ATOM  12626  HA  THR A 800      72.892 -30.025 -20.889  1.00  0.290          H  
ATOM  12627  HB  THR A 800      75.253 -29.685 -20.334  1.00  0.380          H  
ATOM  12628  HG1 THR A 800      74.338 -27.541 -18.632  1.00  0.380          H  
ATOM  12629 1HG2 THR A 800      75.549 -27.438 -21.293  1.00  0.380          H  
ATOM  12630 2HG2 THR A 800      74.260 -28.328 -22.137  1.00  0.380          H  
ATOM  12631 3HG2 THR A 800      73.844 -27.071 -20.950  1.00  0.380          H  
ATOM  12632  N   ILE A 801      72.232 -30.439 -17.884  1.00  0.240          N  
ATOM  12633  CA  ILE A 801      72.117 -31.330 -16.750  1.00  0.260          C  
ATOM  12634  C   ILE A 801      71.006 -32.344 -17.044  1.00  0.270          C  
ATOM  12635  O   ILE A 801      69.847 -31.937 -17.116  1.00  0.290          O  
ATOM  12636  CB  ILE A 801      71.734 -30.506 -15.515  1.00  0.360          C  
ATOM  12637  CG1 ILE A 801      72.830 -29.428 -15.281  1.00  0.360          C  
ATOM  12638  CG2 ILE A 801      71.529 -31.434 -14.302  1.00  0.360          C  
ATOM  12639  CD1 ILE A 801      72.455 -28.369 -14.290  1.00  0.360          C  
ATOM  12640  H   ILE A 801      71.586 -29.649 -17.956  1.00  0.290          H  
ATOM  12641  HA  ILE A 801      73.077 -31.797 -16.572  1.00  0.310          H  
ATOM  12642  HB  ILE A 801      70.812 -29.974 -15.712  1.00  0.430          H  
ATOM  12643 1HG1 ILE A 801      73.743 -29.912 -14.950  1.00  0.430          H  
ATOM  12644 2HG1 ILE A 801      73.031 -28.920 -16.225  1.00  0.430          H  
ATOM  12645 1HG2 ILE A 801      71.246 -30.857 -13.439  1.00  0.430          H  
ATOM  12646 2HG2 ILE A 801      70.747 -32.142 -14.509  1.00  0.430          H  
ATOM  12647 3HG2 ILE A 801      72.453 -31.968 -14.090  1.00  0.430          H  
ATOM  12648 1HD1 ILE A 801      73.261 -27.648 -14.201  1.00  0.430          H  
ATOM  12649 2HD1 ILE A 801      71.548 -27.853 -14.626  1.00  0.430          H  
ATOM  12650 3HD1 ILE A 801      72.291 -28.823 -13.359  1.00  0.430          H  
ATOM  12651  N   PRO A 802      71.294 -33.660 -17.151  1.00  0.290          N  
ATOM  12652  CA  PRO A 802      70.348 -34.730 -17.478  1.00  0.310          C  
ATOM  12653  C   PRO A 802      69.051 -34.717 -16.668  1.00  0.310          C  
ATOM  12654  O   PRO A 802      67.980 -35.024 -17.194  1.00  0.320          O  
ATOM  12655  CB  PRO A 802      71.166 -35.983 -17.153  1.00  0.460          C  
ATOM  12656  CG  PRO A 802      72.593 -35.578 -17.415  1.00  0.460          C  
ATOM  12657  CD  PRO A 802      72.685 -34.143 -16.951  1.00  0.460          C  
ATOM  12658  HA  PRO A 802      70.129 -34.690 -18.556  1.00  0.370          H  
ATOM  12659 1HB  PRO A 802      70.990 -36.290 -16.109  1.00  0.560          H  
ATOM  12660 2HB  PRO A 802      70.839 -36.820 -17.789  1.00  0.560          H  
ATOM  12661 1HG  PRO A 802      73.286 -36.244 -16.876  1.00  0.560          H  
ATOM  12662 2HG  PRO A 802      72.825 -35.686 -18.487  1.00  0.560          H  
ATOM  12663 1HD  PRO A 802      72.989 -34.081 -15.893  1.00  0.560          H  
ATOM  12664 2HD  PRO A 802      73.388 -33.632 -17.629  1.00  0.560          H  
ATOM  12665  N   GLU A 803      69.129 -34.313 -15.398  1.00  0.300          N  
ATOM  12666  CA  GLU A 803      67.945 -34.272 -14.545  1.00  0.300          C  
ATOM  12667  C   GLU A 803      66.949 -33.240 -15.052  1.00  0.270          C  
ATOM  12668  O   GLU A 803      65.727 -33.454 -15.053  1.00  0.360          O  
ATOM  12669  CB  GLU A 803      68.357 -33.877 -13.121  1.00  0.420          C  
ATOM  12670  CG  GLU A 803      69.193 -34.909 -12.389  1.00  0.420          C  
ATOM  12671  CD  GLU A 803      69.696 -34.432 -11.038  1.00  0.420          C  
ATOM  12672  OE1 GLU A 803      69.487 -33.283 -10.696  1.00  0.420          O  
ATOM  12673  OE2 GLU A 803      70.296 -35.221 -10.352  1.00  0.420          O  
ATOM  12674  H   GLU A 803      70.019 -34.080 -14.982  1.00  0.360          H  
ATOM  12675  HA  GLU A 803      67.473 -35.254 -14.545  1.00  0.360          H  
ATOM  12676 1HB  GLU A 803      68.917 -32.944 -13.149  1.00  0.500          H  
ATOM  12677 2HB  GLU A 803      67.462 -33.693 -12.528  1.00  0.500          H  
ATOM  12678 1HG  GLU A 803      68.587 -35.803 -12.241  1.00  0.500          H  
ATOM  12679 2HG  GLU A 803      70.044 -35.184 -13.012  1.00  0.500          H  
ATOM  12680  N   VAL A 804      67.500 -32.119 -15.476  1.00  0.200          N  
ATOM  12681  CA  VAL A 804      66.753 -30.978 -15.898  1.00  0.200          C  
ATOM  12682  C   VAL A 804      66.255 -31.221 -17.298  1.00  0.210          C  
ATOM  12683  O   VAL A 804      65.104 -30.927 -17.612  1.00  0.230          O  
ATOM  12684  CB  VAL A 804      67.632 -29.746 -15.826  1.00  0.280          C  
ATOM  12685  CG1 VAL A 804      66.909 -28.632 -16.333  1.00  0.280          C  
ATOM  12686  CG2 VAL A 804      68.084 -29.507 -14.408  1.00  0.280          C  
ATOM  12687  H   VAL A 804      68.514 -32.058 -15.535  1.00  0.240          H  
ATOM  12688  HA  VAL A 804      65.899 -30.848 -15.233  1.00  0.240          H  
ATOM  12689  HB  VAL A 804      68.504 -29.889 -16.452  1.00  0.340          H  
ATOM  12690 1HG1 VAL A 804      67.549 -27.784 -16.270  1.00  0.340          H  
ATOM  12691 2HG1 VAL A 804      66.610 -28.792 -17.360  1.00  0.340          H  
ATOM  12692 3HG1 VAL A 804      66.044 -28.474 -15.740  1.00  0.340          H  
ATOM  12693 1HG2 VAL A 804      68.722 -28.624 -14.370  1.00  0.340          H  
ATOM  12694 2HG2 VAL A 804      67.223 -29.357 -13.778  1.00  0.340          H  
ATOM  12695 3HG2 VAL A 804      68.643 -30.363 -14.047  1.00  0.340          H  
ATOM  12696  N   SER A 805      67.140 -31.740 -18.144  1.00  0.240          N  
ATOM  12697  CA  SER A 805      66.829 -32.014 -19.534  1.00  0.280          C  
ATOM  12698  C   SER A 805      65.611 -32.930 -19.601  1.00  0.290          C  
ATOM  12699  O   SER A 805      64.683 -32.696 -20.393  1.00  0.330          O  
ATOM  12700  CB  SER A 805      68.024 -32.669 -20.195  1.00  0.380          C  
ATOM  12701  OG  SER A 805      67.772 -32.952 -21.541  1.00  0.380          O  
ATOM  12702  H   SER A 805      68.081 -31.938 -17.799  1.00  0.290          H  
ATOM  12703  HA  SER A 805      66.603 -31.073 -20.039  1.00  0.340          H  
ATOM  12704 1HB  SER A 805      68.891 -32.004 -20.111  1.00  0.450          H  
ATOM  12705 2HB  SER A 805      68.267 -33.585 -19.668  1.00  0.450          H  
ATOM  12706  HG  SER A 805      68.566 -33.376 -21.870  1.00  0.450          H  
ATOM  12707  N   SER A 806      65.597 -33.959 -18.741  1.00  0.280          N  
ATOM  12708  CA  SER A 806      64.481 -34.879 -18.682  1.00  0.300          C  
ATOM  12709  C   SER A 806      63.188 -34.134 -18.361  1.00  0.280          C  
ATOM  12710  O   SER A 806      62.193 -34.299 -19.063  1.00  0.310          O  
ATOM  12711  CB  SER A 806      64.745 -35.935 -17.628  1.00  0.410          C  
ATOM  12712  OG  SER A 806      63.680 -36.841 -17.532  1.00  0.410          O  
ATOM  12713  H   SER A 806      66.404 -34.129 -18.135  1.00  0.340          H  
ATOM  12714  HA  SER A 806      64.377 -35.362 -19.653  1.00  0.360          H  
ATOM  12715 1HB  SER A 806      65.662 -36.469 -17.876  1.00  0.490          H  
ATOM  12716 2HB  SER A 806      64.906 -35.451 -16.664  1.00  0.490          H  
ATOM  12717  HG  SER A 806      63.945 -37.476 -16.864  1.00  0.490          H  
ATOM  12718  N   LYS A 807      63.195 -33.267 -17.336  1.00  0.260          N  
ATOM  12719  CA  LYS A 807      61.987 -32.500 -16.999  1.00  0.250          C  
ATOM  12720  C   LYS A 807      61.549 -31.536 -18.111  1.00  0.230          C  
ATOM  12721  O   LYS A 807      60.366 -31.453 -18.444  1.00  0.230          O  
ATOM  12722  CB  LYS A 807      62.208 -31.713 -15.710  1.00  0.350          C  
ATOM  12723  CG  LYS A 807      62.276 -32.575 -14.475  1.00  0.350          C  
ATOM  12724  CD  LYS A 807      62.536 -31.755 -13.220  1.00  0.350          C  
ATOM  12725  CE  LYS A 807      62.642 -32.670 -12.006  1.00  0.350          C  
ATOM  12726  NZ  LYS A 807      62.972 -31.934 -10.758  1.00  0.350          N  
ATOM  12727  H   LYS A 807      64.039 -33.183 -16.758  1.00  0.310          H  
ATOM  12728  HA  LYS A 807      61.175 -33.207 -16.839  1.00  0.300          H  
ATOM  12729 1HB  LYS A 807      63.143 -31.154 -15.785  1.00  0.420          H  
ATOM  12730 2HB  LYS A 807      61.407 -30.990 -15.576  1.00  0.420          H  
ATOM  12731 1HG  LYS A 807      61.330 -33.105 -14.362  1.00  0.420          H  
ATOM  12732 2HG  LYS A 807      63.074 -33.310 -14.595  1.00  0.420          H  
ATOM  12733 1HD  LYS A 807      63.470 -31.196 -13.331  1.00  0.420          H  
ATOM  12734 2HD  LYS A 807      61.720 -31.044 -13.065  1.00  0.420          H  
ATOM  12735 1HE  LYS A 807      61.696 -33.190 -11.867  1.00  0.420          H  
ATOM  12736 2HE  LYS A 807      63.426 -33.403 -12.196  1.00  0.420          H  
ATOM  12737 1HZ  LYS A 807      63.049 -32.571  -9.980  1.00  0.420          H  
ATOM  12738 2HZ  LYS A 807      63.851 -31.454 -10.852  1.00  0.420          H  
ATOM  12739 3HZ  LYS A 807      62.265 -31.229 -10.496  1.00  0.420          H  
ATOM  12740  N   GLN A 808      62.513 -30.861 -18.739  1.00  0.220          N  
ATOM  12741  CA  GLN A 808      62.239 -29.899 -19.809  1.00  0.200          C  
ATOM  12742  C   GLN A 808      61.593 -30.499 -21.024  1.00  0.220          C  
ATOM  12743  O   GLN A 808      60.830 -29.816 -21.721  1.00  0.250          O  
ATOM  12744  CB  GLN A 808      63.495 -29.189 -20.262  1.00  0.290          C  
ATOM  12745  CG  GLN A 808      63.998 -28.224 -19.311  1.00  0.290          C  
ATOM  12746  CD  GLN A 808      65.205 -27.594 -19.810  1.00  0.290          C  
ATOM  12747  OE1 GLN A 808      66.272 -28.193 -19.992  1.00  0.290          O  
ATOM  12748  NE2 GLN A 808      65.057 -26.329 -20.061  1.00  0.290          N  
ATOM  12749  H   GLN A 808      63.476 -30.985 -18.423  1.00  0.260          H  
ATOM  12750  HA  GLN A 808      61.558 -29.155 -19.415  1.00  0.240          H  
ATOM  12751 1HB  GLN A 808      64.279 -29.931 -20.423  1.00  0.350          H  
ATOM  12752 2HB  GLN A 808      63.317 -28.699 -21.210  1.00  0.350          H  
ATOM  12753 1HG  GLN A 808      63.238 -27.454 -19.161  1.00  0.350          H  
ATOM  12754 2HG  GLN A 808      64.216 -28.715 -18.370  1.00  0.350          H  
ATOM  12755 1HE2 GLN A 808      65.815 -25.765 -20.389  1.00  0.350          H  
ATOM  12756 2HE2 GLN A 808      64.180 -25.890 -19.863  1.00  0.350          H  
ATOM  12757  N   SER A 809      61.905 -31.766 -21.283  1.00  0.240          N  
ATOM  12758  CA  SER A 809      61.396 -32.495 -22.421  1.00  0.250          C  
ATOM  12759  C   SER A 809      59.970 -33.003 -22.203  1.00  0.270          C  
ATOM  12760  O   SER A 809      59.354 -33.534 -23.132  1.00  0.280          O  
ATOM  12761  CB  SER A 809      62.327 -33.654 -22.719  1.00  0.350          C  
ATOM  12762  OG  SER A 809      63.613 -33.184 -23.088  1.00  0.350          O  
ATOM  12763  H   SER A 809      62.597 -32.246 -20.695  1.00  0.290          H  
ATOM  12764  HA  SER A 809      61.385 -31.822 -23.275  1.00  0.300          H  
ATOM  12765 1HB  SER A 809      62.409 -34.291 -21.833  1.00  0.420          H  
ATOM  12766 2HB  SER A 809      61.908 -34.256 -23.522  1.00  0.420          H  
ATOM  12767  HG  SER A 809      64.067 -32.972 -22.232  1.00  0.420          H  
ATOM  12768  N   LYS A 810      59.447 -32.874 -20.983  1.00  0.250          N  
ATOM  12769  CA  LYS A 810      58.093 -33.308 -20.690  1.00  0.270          C  
ATOM  12770  C   LYS A 810      57.149 -32.161 -20.991  1.00  0.290          C  
ATOM  12771  O   LYS A 810      57.571 -31.013 -21.058  1.00  0.300          O  
ATOM  12772  CB  LYS A 810      57.941 -33.752 -19.235  1.00  0.370          C  
ATOM  12773  CG  LYS A 810      58.744 -34.983 -18.873  1.00  0.370          C  
ATOM  12774  CD  LYS A 810      58.532 -35.385 -17.420  1.00  0.370          C  
ATOM  12775  CE  LYS A 810      59.358 -36.618 -17.064  1.00  0.370          C  
ATOM  12776  NZ  LYS A 810      59.151 -37.041 -15.644  1.00  0.370          N  
ATOM  12777  H   LYS A 810      59.984 -32.421 -20.237  1.00  0.300          H  
ATOM  12778  HA  LYS A 810      57.833 -34.142 -21.343  1.00  0.320          H  
ATOM  12779 1HB  LYS A 810      58.254 -32.941 -18.577  1.00  0.440          H  
ATOM  12780 2HB  LYS A 810      56.893 -33.961 -19.027  1.00  0.440          H  
ATOM  12781 1HG  LYS A 810      58.456 -35.806 -19.525  1.00  0.440          H  
ATOM  12782 2HG  LYS A 810      59.794 -34.775 -19.033  1.00  0.440          H  
ATOM  12783 1HD  LYS A 810      58.833 -34.559 -16.771  1.00  0.440          H  
ATOM  12784 2HD  LYS A 810      57.479 -35.598 -17.248  1.00  0.440          H  
ATOM  12785 1HE  LYS A 810      59.076 -37.438 -17.722  1.00  0.440          H  
ATOM  12786 2HE  LYS A 810      60.418 -36.391 -17.216  1.00  0.440          H  
ATOM  12787 1HZ  LYS A 810      59.716 -37.857 -15.451  1.00  0.440          H  
ATOM  12788 2HZ  LYS A 810      59.424 -36.290 -15.027  1.00  0.440          H  
ATOM  12789 3HZ  LYS A 810      58.177 -37.264 -15.494  1.00  0.440          H  
ATOM  12790  N   GLN A 811      55.875 -32.482 -21.187  1.00  0.320          N  
ATOM  12791  CA  GLN A 811      54.807 -31.505 -21.441  1.00  0.350          C  
ATOM  12792  C   GLN A 811      54.204 -30.919 -20.160  1.00  0.370          C  
ATOM  12793  O   GLN A 811      53.227 -30.174 -20.206  1.00  0.410          O  
ATOM  12794  CB  GLN A 811      53.684 -32.149 -22.270  1.00  0.480          C  
ATOM  12795  CG  GLN A 811      52.778 -33.168 -21.516  1.00  0.480          C  
ATOM  12796  CD  GLN A 811      53.352 -34.572 -21.432  1.00  0.480          C  
ATOM  12797  OE1 GLN A 811      54.574 -34.761 -21.329  1.00  0.480          O  
ATOM  12798  NE2 GLN A 811      52.479 -35.567 -21.473  1.00  0.480          N  
ATOM  12799  H   GLN A 811      55.623 -33.470 -21.159  1.00  0.380          H  
ATOM  12800  HA  GLN A 811      55.231 -30.678 -22.016  1.00  0.420          H  
ATOM  12801 1HB  GLN A 811      53.040 -31.358 -22.662  1.00  0.570          H  
ATOM  12802 2HB  GLN A 811      54.120 -32.661 -23.126  1.00  0.570          H  
ATOM  12803 1HG  GLN A 811      52.585 -32.823 -20.504  1.00  0.570          H  
ATOM  12804 2HG  GLN A 811      51.835 -33.232 -22.055  1.00  0.570          H  
ATOM  12805 1HE2 GLN A 811      52.796 -36.516 -21.421  1.00  0.570          H  
ATOM  12806 2HE2 GLN A 811      51.499 -35.375 -21.556  1.00  0.570          H  
ATOM  12807  N   GLY A 812      54.697 -31.360 -19.009  1.00  0.350          N  
ATOM  12808  CA  GLY A 812      54.137 -30.954 -17.725  1.00  0.380          C  
ATOM  12809  C   GLY A 812      54.264 -29.467 -17.386  1.00  0.350          C  
ATOM  12810  O   GLY A 812      55.258 -28.789 -17.726  1.00  0.340          O  
ATOM  12811  H   GLY A 812      55.493 -31.978 -19.041  1.00  0.420          H  
ATOM  12812 1HA  GLY A 812      53.083 -31.232 -17.702  1.00  0.460          H  
ATOM  12813 2HA  GLY A 812      54.619 -31.536 -16.940  1.00  0.460          H  
ATOM  12814  N   THR A 813      53.242 -28.972 -16.675  1.00  0.400          N  
ATOM  12815  CA  THR A 813      53.150 -27.591 -16.230  1.00  0.390          C  
ATOM  12816  C   THR A 813      54.337 -27.274 -15.335  1.00  0.330          C  
ATOM  12817  O   THR A 813      54.634 -28.013 -14.402  1.00  0.390          O  
ATOM  12818  CB  THR A 813      51.819 -27.349 -15.460  1.00  0.550          C  
ATOM  12819  OG1 THR A 813      50.704 -27.699 -16.299  1.00  0.550          O  
ATOM  12820  CG2 THR A 813      51.685 -25.872 -15.084  1.00  0.550          C  
ATOM  12821  H   THR A 813      52.467 -29.581 -16.453  1.00  0.480          H  
ATOM  12822  HA  THR A 813      53.180 -26.933 -17.098  1.00  0.470          H  
ATOM  12823  HB  THR A 813      51.799 -27.961 -14.560  1.00  0.660          H  
ATOM  12824  HG1 THR A 813      49.896 -27.697 -15.775  1.00  0.660          H  
ATOM  12825 1HG2 THR A 813      50.746 -25.716 -14.557  1.00  0.660          H  
ATOM  12826 2HG2 THR A 813      52.498 -25.587 -14.442  1.00  0.660          H  
ATOM  12827 3HG2 THR A 813      51.699 -25.260 -15.987  1.00  0.660          H  
ATOM  12828  N   GLU A 814      55.006 -26.164 -15.646  1.00  0.290          N  
ATOM  12829  CA  GLU A 814      56.217 -25.639 -15.001  1.00  0.300          C  
ATOM  12830  C   GLU A 814      57.438 -26.549 -15.083  1.00  0.290          C  
ATOM  12831  O   GLU A 814      58.426 -26.308 -14.405  1.00  0.760          O  
ATOM  12832  CB  GLU A 814      55.989 -25.216 -13.536  1.00  0.420          C  
ATOM  12833  CG  GLU A 814      55.066 -24.007 -13.353  1.00  0.420          C  
ATOM  12834  CD  GLU A 814      54.978 -23.510 -11.914  1.00  0.420          C  
ATOM  12835  OE1 GLU A 814      55.341 -24.229 -11.012  1.00  0.420          O  
ATOM  12836  OE2 GLU A 814      54.567 -22.387 -11.733  1.00  0.420          O  
ATOM  12837  H   GLU A 814      54.650 -25.633 -16.428  1.00  0.350          H  
ATOM  12838  HA  GLU A 814      56.486 -24.726 -15.531  1.00  0.360          H  
ATOM  12839 1HB  GLU A 814      55.575 -26.050 -12.971  1.00  0.500          H  
ATOM  12840 2HB  GLU A 814      56.948 -24.961 -13.081  1.00  0.500          H  
ATOM  12841 1HG  GLU A 814      55.446 -23.195 -13.972  1.00  0.500          H  
ATOM  12842 2HG  GLU A 814      54.083 -24.249 -13.702  1.00  0.500          H  
ATOM  12843  N   HIS A 815      57.427 -27.527 -15.978  1.00  0.270          N  
ATOM  12844  CA  HIS A 815      58.619 -28.329 -16.211  1.00  0.220          C  
ATOM  12845  C   HIS A 815      59.077 -28.082 -17.638  1.00  0.220          C  
ATOM  12846  O   HIS A 815      60.257 -27.830 -17.900  1.00  0.220          O  
ATOM  12847  CB  HIS A 815      58.345 -29.821 -16.035  1.00  0.330          C  
ATOM  12848  CG  HIS A 815      57.947 -30.227 -14.675  1.00  0.330          C  
ATOM  12849  ND1 HIS A 815      58.816 -30.220 -13.599  1.00  0.330          N  
ATOM  12850  CD2 HIS A 815      56.766 -30.669 -14.203  1.00  0.330          C  
ATOM  12851  CE1 HIS A 815      58.183 -30.651 -12.528  1.00  0.330          C  
ATOM  12852  NE2 HIS A 815      56.936 -30.929 -12.866  1.00  0.330          N  
ATOM  12853  H   HIS A 815      56.574 -27.731 -16.495  1.00  0.320          H  
ATOM  12854  HA  HIS A 815      59.422 -28.036 -15.536  1.00  0.260          H  
ATOM  12855 1HB  HIS A 815      57.549 -30.118 -16.718  1.00  0.390          H  
ATOM  12856 2HB  HIS A 815      59.227 -30.383 -16.316  1.00  0.390          H  
ATOM  12857  HD2 HIS A 815      55.848 -30.796 -14.775  1.00  0.390          H  
ATOM  12858  HE1 HIS A 815      58.614 -30.755 -11.532  1.00  0.390          H  
ATOM  12859  HE2 HIS A 815      56.216 -31.272 -12.247  1.00  0.390          H  
ATOM  12860  N   SER A 816      58.104 -28.100 -18.551  1.00  0.240          N  
ATOM  12861  CA  SER A 816      58.336 -27.949 -19.976  1.00  0.260          C  
ATOM  12862  C   SER A 816      59.015 -26.652 -20.370  1.00  0.240          C  
ATOM  12863  O   SER A 816      58.637 -25.566 -19.899  1.00  0.230          O  
ATOM  12864  CB  SER A 816      57.009 -27.986 -20.707  1.00  0.360          C  
ATOM  12865  OG  SER A 816      57.170 -27.754 -22.094  1.00  0.360          O  
ATOM  12866  H   SER A 816      57.150 -28.302 -18.255  1.00  0.290          H  
ATOM  12867  HA  SER A 816      58.950 -28.788 -20.308  1.00  0.310          H  
ATOM  12868 1HB  SER A 816      56.518 -28.931 -20.541  1.00  0.430          H  
ATOM  12869 2HB  SER A 816      56.354 -27.222 -20.291  1.00  0.430          H  
ATOM  12870  HG  SER A 816      56.259 -27.880 -22.472  1.00  0.430          H  
ATOM  12871  N   ILE A 817      59.986 -26.781 -21.288  1.00  0.230          N  
ATOM  12872  CA  ILE A 817      60.682 -25.637 -21.900  1.00  0.210          C  
ATOM  12873  C   ILE A 817      59.851 -24.982 -22.985  1.00  0.220          C  
ATOM  12874  O   ILE A 817      60.153 -23.874 -23.428  1.00  0.210          O  
ATOM  12875  CB  ILE A 817      62.078 -25.981 -22.516  1.00  0.300          C  
ATOM  12876  CG1 ILE A 817      62.901 -24.611 -22.760  1.00  0.300          C  
ATOM  12877  CG2 ILE A 817      61.951 -26.795 -23.818  1.00  0.300          C  
ATOM  12878  CD1 ILE A 817      64.359 -24.749 -23.115  1.00  0.300          C  
ATOM  12879  H   ILE A 817      60.225 -27.750 -21.537  1.00  0.280          H  
ATOM  12880  HA  ILE A 817      60.847 -24.908 -21.128  1.00  0.250          H  
ATOM  12881  HB  ILE A 817      62.633 -26.565 -21.798  1.00  0.360          H  
ATOM  12882 1HG1 ILE A 817      62.462 -24.069 -23.589  1.00  0.360          H  
ATOM  12883 2HG1 ILE A 817      62.828 -24.000 -21.863  1.00  0.360          H  
ATOM  12884 1HG2 ILE A 817      62.933 -27.032 -24.200  1.00  0.360          H  
ATOM  12885 2HG2 ILE A 817      61.415 -27.722 -23.612  1.00  0.360          H  
ATOM  12886 3HG2 ILE A 817      61.410 -26.225 -24.579  1.00  0.360          H  
ATOM  12887 1HD1 ILE A 817      64.778 -23.757 -23.254  1.00  0.360          H  
ATOM  12888 2HD1 ILE A 817      64.889 -25.239 -22.347  1.00  0.360          H  
ATOM  12889 3HD1 ILE A 817      64.472 -25.309 -24.035  1.00  0.360          H  
ATOM  12890  N   GLY A 818      58.866 -25.709 -23.484  1.00  0.240          N  
ATOM  12891  CA  GLY A 818      58.151 -25.263 -24.653  1.00  0.260          C  
ATOM  12892  C   GLY A 818      57.498 -23.923 -24.469  1.00  0.270          C  
ATOM  12893  O   GLY A 818      56.799 -23.680 -23.476  1.00  0.280          O  
ATOM  12894  H   GLY A 818      58.606 -26.587 -23.034  1.00  0.290          H  
ATOM  12895 1HA  GLY A 818      58.835 -25.227 -25.497  1.00  0.310          H  
ATOM  12896 2HA  GLY A 818      57.394 -26.003 -24.897  1.00  0.310          H  
ATOM  12897  N   VAL A 819      57.636 -23.077 -25.485  1.00  0.270          N  
ATOM  12898  CA  VAL A 819      57.038 -21.766 -25.407  1.00  0.280          C  
ATOM  12899  C   VAL A 819      55.541 -21.866 -25.290  1.00  0.280          C  
ATOM  12900  O   VAL A 819      54.971 -21.215 -24.430  1.00  0.300          O  
ATOM  12901  CB  VAL A 819      57.430 -20.894 -26.628  1.00  0.390          C  
ATOM  12902  CG1 VAL A 819      56.614 -19.631 -26.669  1.00  0.390          C  
ATOM  12903  CG2 VAL A 819      58.883 -20.495 -26.510  1.00  0.390          C  
ATOM  12904  H   VAL A 819      58.236 -23.352 -26.276  1.00  0.320          H  
ATOM  12905  HA  VAL A 819      57.421 -21.276 -24.511  1.00  0.340          H  
ATOM  12906  HB  VAL A 819      57.265 -21.452 -27.550  1.00  0.470          H  
ATOM  12907 1HG1 VAL A 819      56.919 -19.056 -27.503  1.00  0.470          H  
ATOM  12908 2HG1 VAL A 819      55.576 -19.876 -26.777  1.00  0.470          H  
ATOM  12909 3HG1 VAL A 819      56.760 -19.056 -25.765  1.00  0.470          H  
ATOM  12910 1HG2 VAL A 819      59.166 -19.876 -27.356  1.00  0.470          H  
ATOM  12911 2HG2 VAL A 819      59.016 -19.929 -25.592  1.00  0.470          H  
ATOM  12912 3HG2 VAL A 819      59.510 -21.389 -26.485  1.00  0.470          H  
ATOM  12913  N   TYR A 820      54.906 -22.679 -26.122  1.00  0.260          N  
ATOM  12914  CA  TYR A 820      53.456 -22.768 -26.100  1.00  0.260          C  
ATOM  12915  C   TYR A 820      52.943 -23.253 -24.744  1.00  0.230          C  
ATOM  12916  O   TYR A 820      52.067 -22.618 -24.148  1.00  0.200          O  
ATOM  12917  CB  TYR A 820      52.986 -23.616 -27.251  1.00  0.360          C  
ATOM  12918  CG  TYR A 820      51.560 -23.644 -27.419  1.00  0.360          C  
ATOM  12919  CD1 TYR A 820      50.923 -22.548 -28.002  1.00  0.360          C  
ATOM  12920  CD2 TYR A 820      50.866 -24.736 -27.035  1.00  0.360          C  
ATOM  12921  CE1 TYR A 820      49.579 -22.571 -28.196  1.00  0.360          C  
ATOM  12922  CE2 TYR A 820      49.532 -24.762 -27.220  1.00  0.360          C  
ATOM  12923  CZ  TYR A 820      48.879 -23.691 -27.800  1.00  0.360          C  
ATOM  12924  OH  TYR A 820      47.529 -23.746 -27.989  1.00  0.360          O  
ATOM  12925  H   TYR A 820      55.447 -23.216 -26.785  1.00  0.310          H  
ATOM  12926  HA  TYR A 820      53.058 -21.778 -26.245  1.00  0.310          H  
ATOM  12927 1HB  TYR A 820      53.431 -23.261 -28.140  1.00  0.440          H  
ATOM  12928 2HB  TYR A 820      53.308 -24.625 -27.116  1.00  0.440          H  
ATOM  12929  HD1 TYR A 820      51.500 -21.678 -28.303  1.00  0.440          H  
ATOM  12930  HD2 TYR A 820      51.381 -25.585 -26.580  1.00  0.440          H  
ATOM  12931  HE1 TYR A 820      49.070 -21.725 -28.654  1.00  0.440          H  
ATOM  12932  HE2 TYR A 820      48.972 -25.629 -26.908  1.00  0.440          H  
ATOM  12933  HH  TYR A 820      47.222 -22.879 -28.263  1.00  0.440          H  
ATOM  12934  N   ASP A 821      53.522 -24.339 -24.207  1.00  0.250          N  
ATOM  12935  CA  ASP A 821      53.085 -24.799 -22.889  1.00  0.250          C  
ATOM  12936  C   ASP A 821      53.174 -23.711 -21.852  1.00  0.210          C  
ATOM  12937  O   ASP A 821      52.271 -23.563 -21.026  1.00  0.270          O  
ATOM  12938  CB  ASP A 821      53.956 -25.945 -22.381  1.00  0.350          C  
ATOM  12939  CG  ASP A 821      53.673 -27.219 -23.008  1.00  0.350          C  
ATOM  12940  OD1 ASP A 821      52.605 -27.373 -23.516  1.00  0.350          O  
ATOM  12941  OD2 ASP A 821      54.546 -28.052 -23.043  1.00  0.350          O  
ATOM  12942  H   ASP A 821      54.204 -24.874 -24.747  1.00  0.300          H  
ATOM  12943  HA  ASP A 821      52.048 -25.124 -22.963  1.00  0.300          H  
ATOM  12944 1HB  ASP A 821      55.010 -25.695 -22.554  1.00  0.420          H  
ATOM  12945 2HB  ASP A 821      53.822 -26.048 -21.304  1.00  0.420          H  
ATOM  12946  N   ARG A 822      54.248 -22.936 -21.884  1.00  0.190          N  
ATOM  12947  CA  ARG A 822      54.381 -21.859 -20.940  1.00  0.190          C  
ATOM  12948  C   ARG A 822      53.374 -20.731 -21.213  1.00  0.210          C  
ATOM  12949  O   ARG A 822      52.725 -20.253 -20.284  1.00  0.250          O  
ATOM  12950  CB  ARG A 822      55.787 -21.360 -21.002  1.00  0.270          C  
ATOM  12951  CG  ARG A 822      56.821 -22.316 -20.441  1.00  0.270          C  
ATOM  12952  CD  ARG A 822      58.152 -21.793 -20.654  1.00  0.270          C  
ATOM  12953  NE  ARG A 822      59.181 -22.628 -20.106  1.00  0.270          N  
ATOM  12954  CZ  ARG A 822      60.447 -22.220 -19.990  1.00  0.270          C  
ATOM  12955  NH1 ARG A 822      60.795 -21.027 -20.379  1.00  0.270          N  
ATOM  12956  NH2 ARG A 822      61.373 -22.980 -19.483  1.00  0.270          N  
ATOM  12957  H   ARG A 822      55.005 -23.137 -22.551  1.00  0.230          H  
ATOM  12958  HA  ARG A 822      54.199 -22.255 -19.943  1.00  0.230          H  
ATOM  12959 1HB  ARG A 822      56.028 -21.236 -22.046  1.00  0.320          H  
ATOM  12960 2HB  ARG A 822      55.873 -20.394 -20.506  1.00  0.320          H  
ATOM  12961 1HG  ARG A 822      56.666 -22.443 -19.372  1.00  0.320          H  
ATOM  12962 2HG  ARG A 822      56.753 -23.286 -20.936  1.00  0.320          H  
ATOM  12963 1HD  ARG A 822      58.326 -21.716 -21.732  1.00  0.320          H  
ATOM  12964 2HD  ARG A 822      58.221 -20.810 -20.196  1.00  0.320          H  
ATOM  12965  HE  ARG A 822      58.942 -23.602 -19.831  1.00  0.320          H  
ATOM  12966 1HH1 ARG A 822      60.126 -20.392 -20.782  1.00  0.320          H  
ATOM  12967 2HH1 ARG A 822      61.788 -20.751 -20.279  1.00  0.320          H  
ATOM  12968 1HH2 ARG A 822      61.166 -23.912 -19.137  1.00  0.320          H  
ATOM  12969 2HH2 ARG A 822      62.311 -22.580 -19.426  1.00  0.320          H  
ATOM  12970  N   LEU A 823      53.161 -20.373 -22.488  1.00  0.230          N  
ATOM  12971  CA  LEU A 823      52.267 -19.274 -22.846  1.00  0.290          C  
ATOM  12972  C   LEU A 823      50.838 -19.553 -22.385  1.00  0.240          C  
ATOM  12973  O   LEU A 823      50.112 -18.663 -21.946  1.00  0.290          O  
ATOM  12974  CB  LEU A 823      52.132 -19.105 -24.379  1.00  0.380          C  
ATOM  12975  CG  LEU A 823      53.329 -18.676 -25.284  1.00  0.380          C  
ATOM  12976  CD1 LEU A 823      52.885 -18.813 -26.734  1.00  0.380          C  
ATOM  12977  CD2 LEU A 823      53.801 -17.307 -25.004  1.00  0.380          C  
ATOM  12978  H   LEU A 823      53.711 -20.818 -23.220  1.00  0.280          H  
ATOM  12979  HA  LEU A 823      52.645 -18.384 -22.378  1.00  0.350          H  
ATOM  12980 1HB  LEU A 823      51.739 -20.037 -24.782  1.00  0.460          H  
ATOM  12981 2HB  LEU A 823      51.390 -18.346 -24.512  1.00  0.460          H  
ATOM  12982  HG  LEU A 823      54.108 -19.309 -25.130  1.00  0.460          H  
ATOM  12983 1HD1 LEU A 823      53.711 -18.575 -27.373  1.00  0.460          H  
ATOM  12984 2HD1 LEU A 823      52.565 -19.810 -26.947  1.00  0.460          H  
ATOM  12985 3HD1 LEU A 823      52.076 -18.143 -26.924  1.00  0.460          H  
ATOM  12986 1HD2 LEU A 823      54.637 -17.071 -25.667  1.00  0.460          H  
ATOM  12987 2HD2 LEU A 823      52.991 -16.593 -25.167  1.00  0.460          H  
ATOM  12988 3HD2 LEU A 823      54.140 -17.274 -23.982  1.00  0.460          H  
ATOM  12989  N   THR A 824      50.434 -20.812 -22.487  1.00  0.190          N  
ATOM  12990  CA  THR A 824      49.086 -21.223 -22.141  1.00  0.180          C  
ATOM  12991  C   THR A 824      48.923 -21.696 -20.693  1.00  0.190          C  
ATOM  12992  O   THR A 824      47.836 -22.143 -20.310  1.00  0.270          O  
ATOM  12993  CB  THR A 824      48.592 -22.345 -23.089  1.00  0.260          C  
ATOM  12994  OG1 THR A 824      49.439 -23.490 -22.985  1.00  0.260          O  
ATOM  12995  CG2 THR A 824      48.613 -21.865 -24.539  1.00  0.260          C  
ATOM  12996  H   THR A 824      51.072 -21.507 -22.894  1.00  0.230          H  
ATOM  12997  HA  THR A 824      48.443 -20.362 -22.276  1.00  0.220          H  
ATOM  12998  HB  THR A 824      47.583 -22.626 -22.817  1.00  0.310          H  
ATOM  12999  HG1 THR A 824      49.420 -23.842 -22.089  1.00  0.310          H  
ATOM  13000 1HG2 THR A 824      48.256 -22.660 -25.181  1.00  0.310          H  
ATOM  13001 2HG2 THR A 824      47.973 -21.011 -24.639  1.00  0.310          H  
ATOM  13002 3HG2 THR A 824      49.626 -21.595 -24.827  1.00  0.310          H  
ATOM  13003  N   SER A 825      49.992 -21.651 -19.890  1.00  0.240          N  
ATOM  13004  CA  SER A 825      49.924 -22.120 -18.511  1.00  0.240          C  
ATOM  13005  C   SER A 825      49.091 -21.195 -17.623  1.00  0.190          C  
ATOM  13006  O   SER A 825      48.894 -20.027 -17.975  1.00  0.220          O  
ATOM  13007  CB  SER A 825      51.316 -22.295 -17.913  1.00  0.340          C  
ATOM  13008  OG  SER A 825      51.965 -23.405 -18.465  1.00  0.340          O  
ATOM  13009  H   SER A 825      50.871 -21.246 -20.226  1.00  0.290          H  
ATOM  13010  HA  SER A 825      49.485 -23.103 -18.563  1.00  0.290          H  
ATOM  13011 1HB  SER A 825      51.900 -21.399 -18.116  1.00  0.400          H  
ATOM  13012 2HB  SER A 825      51.259 -22.396 -16.835  1.00  0.400          H  
ATOM  13013  HG  SER A 825      52.111 -23.210 -19.403  1.00  0.400          H  
ATOM  13014  N   PRO A 826      48.540 -21.720 -16.503  1.00  0.200          N  
ATOM  13015  CA  PRO A 826      47.847 -21.000 -15.449  1.00  0.230          C  
ATOM  13016  C   PRO A 826      48.759 -19.967 -14.809  1.00  0.210          C  
ATOM  13017  O   PRO A 826      49.974 -20.143 -14.781  1.00  0.230          O  
ATOM  13018  CB  PRO A 826      47.509 -22.105 -14.435  1.00  0.350          C  
ATOM  13019  CG  PRO A 826      47.468 -23.375 -15.233  1.00  0.350          C  
ATOM  13020  CD  PRO A 826      48.510 -23.208 -16.301  1.00  0.350          C  
ATOM  13021  HA  PRO A 826      46.942 -20.534 -15.853  1.00  0.280          H  
ATOM  13022 1HB  PRO A 826      48.269 -22.125 -13.639  1.00  0.410          H  
ATOM  13023 2HB  PRO A 826      46.548 -21.880 -13.946  1.00  0.410          H  
ATOM  13024 1HG  PRO A 826      47.674 -24.237 -14.577  1.00  0.410          H  
ATOM  13025 2HG  PRO A 826      46.461 -23.530 -15.649  1.00  0.410          H  
ATOM  13026 1HD  PRO A 826      49.480 -23.595 -15.964  1.00  0.410          H  
ATOM  13027 2HD  PRO A 826      48.110 -23.743 -17.170  1.00  0.410          H  
ATOM  13028  N   SER A 827      48.139 -18.904 -14.303  1.00  0.240          N  
ATOM  13029  CA  SER A 827      48.775 -17.772 -13.625  1.00  0.260          C  
ATOM  13030  C   SER A 827      49.892 -17.103 -14.418  1.00  0.250          C  
ATOM  13031  O   SER A 827      50.922 -16.701 -13.871  1.00  0.470          O  
ATOM  13032  CB  SER A 827      49.299 -18.212 -12.269  1.00  0.360          C  
ATOM  13033  OG  SER A 827      48.253 -18.673 -11.445  1.00  0.360          O  
ATOM  13034  H   SER A 827      47.134 -18.875 -14.374  1.00  0.290          H  
ATOM  13035  HA  SER A 827      48.004 -17.019 -13.452  1.00  0.310          H  
ATOM  13036 1HB  SER A 827      50.039 -19.001 -12.401  1.00  0.430          H  
ATOM  13037 2HB  SER A 827      49.799 -17.375 -11.785  1.00  0.430          H  
ATOM  13038  HG  SER A 827      48.666 -18.936 -10.621  1.00  0.430          H  
ATOM  13039  N   TRP A 828      49.641 -16.897 -15.699  1.00  0.290          N  
ATOM  13040  CA  TRP A 828      50.573 -16.196 -16.548  1.00  0.300          C  
ATOM  13041  C   TRP A 828      49.835 -14.940 -17.023  1.00  0.310          C  
ATOM  13042  O   TRP A 828      48.876 -15.010 -17.795  1.00  0.320          O  
ATOM  13043  CB  TRP A 828      51.056 -17.097 -17.687  1.00  0.420          C  
ATOM  13044  CG  TRP A 828      52.248 -16.550 -18.443  1.00  0.420          C  
ATOM  13045  CD1 TRP A 828      53.468 -16.265 -17.921  1.00  0.420          C  
ATOM  13046  CD2 TRP A 828      52.340 -16.240 -19.837  1.00  0.420          C  
ATOM  13047  NE1 TRP A 828      54.290 -15.802 -18.890  1.00  0.420          N  
ATOM  13048  CE2 TRP A 828      53.603 -15.778 -20.079  1.00  0.420          C  
ATOM  13049  CE3 TRP A 828      51.494 -16.318 -20.841  1.00  0.420          C  
ATOM  13050  CZ2 TRP A 828      54.002 -15.375 -21.364  1.00  0.420          C  
ATOM  13051  CZ3 TRP A 828      51.887 -15.908 -22.111  1.00  0.420          C  
ATOM  13052  CH2 TRP A 828      53.098 -15.441 -22.340  1.00  0.420          C  
ATOM  13053  H   TRP A 828      48.777 -17.253 -16.081  1.00  0.350          H  
ATOM  13054  HA  TRP A 828      51.439 -15.890 -15.963  1.00  0.360          H  
ATOM  13055 1HB  TRP A 828      51.326 -18.076 -17.281  1.00  0.500          H  
ATOM  13056 2HB  TRP A 828      50.242 -17.268 -18.386  1.00  0.500          H  
ATOM  13057  HD1 TRP A 828      53.751 -16.393 -16.875  1.00  0.500          H  
ATOM  13058  HE1 TRP A 828      55.252 -15.523 -18.746  1.00  0.500          H  
ATOM  13059  HE3 TRP A 828      50.509 -16.697 -20.647  1.00  0.500          H  
ATOM  13060  HZ2 TRP A 828      54.973 -15.002 -21.607  1.00  0.500          H  
ATOM  13061  HZ3 TRP A 828      51.165 -15.976 -22.921  1.00  0.500          H  
ATOM  13062  HH2 TRP A 828      53.361 -15.114 -23.336  1.00  0.500          H  
ATOM  13063  N   LYS A 829      50.263 -13.774 -16.553  1.00  0.290          N  
ATOM  13064  CA  LYS A 829      49.561 -12.514 -16.856  1.00  0.280          C  
ATOM  13065  C   LYS A 829      49.450 -12.183 -18.331  1.00  0.240          C  
ATOM  13066  O   LYS A 829      48.635 -11.355 -18.734  1.00  0.280          O  
ATOM  13067  CB  LYS A 829      50.212 -11.319 -16.166  1.00  0.400          C  
ATOM  13068  CG  LYS A 829      50.000 -11.218 -14.675  1.00  0.400          C  
ATOM  13069  CD  LYS A 829      50.701  -9.971 -14.145  1.00  0.400          C  
ATOM  13070  CE  LYS A 829      50.380  -9.695 -12.680  1.00  0.400          C  
ATOM  13071  NZ  LYS A 829      51.135  -8.514 -12.171  1.00  0.400          N  
ATOM  13072  H   LYS A 829      51.067 -13.766 -15.937  1.00  0.350          H  
ATOM  13073  HA  LYS A 829      48.544 -12.605 -16.473  1.00  0.340          H  
ATOM  13074 1HB  LYS A 829      51.285 -11.350 -16.338  1.00  0.480          H  
ATOM  13075 2HB  LYS A 829      49.843 -10.400 -16.623  1.00  0.480          H  
ATOM  13076 1HG  LYS A 829      48.932 -11.154 -14.462  1.00  0.480          H  
ATOM  13077 2HG  LYS A 829      50.404 -12.101 -14.182  1.00  0.480          H  
ATOM  13078 1HD  LYS A 829      51.786 -10.091 -14.240  1.00  0.480          H  
ATOM  13079 2HD  LYS A 829      50.401  -9.106 -14.737  1.00  0.480          H  
ATOM  13080 1HE  LYS A 829      49.313  -9.495 -12.585  1.00  0.480          H  
ATOM  13081 2HE  LYS A 829      50.635 -10.564 -12.075  1.00  0.480          H  
ATOM  13082 1HZ  LYS A 829      50.908  -8.346 -11.207  1.00  0.480          H  
ATOM  13083 2HZ  LYS A 829      52.138  -8.713 -12.247  1.00  0.480          H  
ATOM  13084 3HZ  LYS A 829      50.924  -7.696 -12.717  1.00  0.480          H  
ATOM  13085  N   TYR A 830      50.298 -12.796 -19.116  1.00  0.220          N  
ATOM  13086  CA  TYR A 830      50.404 -12.559 -20.526  1.00  0.280          C  
ATOM  13087  C   TYR A 830      49.812 -13.626 -21.453  1.00  0.280          C  
ATOM  13088  O   TYR A 830      50.149 -13.656 -22.635  1.00  0.320          O  
ATOM  13089  CB  TYR A 830      51.859 -12.313 -20.794  1.00  0.370          C  
ATOM  13090  CG  TYR A 830      52.322 -11.077 -20.097  1.00  0.370          C  
ATOM  13091  CD1 TYR A 830      52.939 -11.166 -18.854  1.00  0.370          C  
ATOM  13092  CD2 TYR A 830      52.125  -9.848 -20.683  1.00  0.370          C  
ATOM  13093  CE1 TYR A 830      53.366 -10.020 -18.211  1.00  0.370          C  
ATOM  13094  CE2 TYR A 830      52.545  -8.710 -20.044  1.00  0.370          C  
ATOM  13095  CZ  TYR A 830      53.169  -8.787 -18.810  1.00  0.370          C  
ATOM  13096  OH  TYR A 830      53.597  -7.641 -18.163  1.00  0.370          O  
ATOM  13097  H   TYR A 830      50.911 -13.472 -18.685  1.00  0.260          H  
ATOM  13098  HA  TYR A 830      49.869 -11.635 -20.741  1.00  0.340          H  
ATOM  13099 1HB  TYR A 830      52.435 -13.143 -20.432  1.00  0.440          H  
ATOM  13100 2HB  TYR A 830      52.024 -12.216 -21.830  1.00  0.440          H  
ATOM  13101  HD1 TYR A 830      53.093 -12.140 -18.389  1.00  0.440          H  
ATOM  13102  HD2 TYR A 830      51.637  -9.776 -21.656  1.00  0.440          H  
ATOM  13103  HE1 TYR A 830      53.854 -10.086 -17.238  1.00  0.440          H  
ATOM  13104  HE2 TYR A 830      52.382  -7.752 -20.517  1.00  0.440          H  
ATOM  13105  HH  TYR A 830      53.409  -6.856 -18.712  1.00  0.440          H  
ATOM  13106  N   GLN A 831      48.851 -14.447 -20.984  1.00  0.240          N  
ATOM  13107  CA  GLN A 831      48.250 -15.500 -21.851  1.00  0.220          C  
ATOM  13108  C   GLN A 831      47.746 -14.970 -23.187  1.00  0.210          C  
ATOM  13109  O   GLN A 831      47.833 -15.660 -24.208  1.00  0.220          O  
ATOM  13110  CB  GLN A 831      47.078 -16.209 -21.165  1.00  0.320          C  
ATOM  13111  CG  GLN A 831      47.433 -17.170 -20.034  1.00  0.320          C  
ATOM  13112  CD  GLN A 831      46.184 -17.832 -19.460  1.00  0.320          C  
ATOM  13113  OE1 GLN A 831      45.070 -17.387 -19.764  1.00  0.320          O  
ATOM  13114  NE2 GLN A 831      46.345 -18.881 -18.658  1.00  0.320          N  
ATOM  13115  H   GLN A 831      48.614 -14.402 -19.986  1.00  0.290          H  
ATOM  13116  HA  GLN A 831      48.997 -16.250 -22.079  1.00  0.260          H  
ATOM  13117 1HB  GLN A 831      46.426 -15.453 -20.736  1.00  0.380          H  
ATOM  13118 2HB  GLN A 831      46.496 -16.730 -21.893  1.00  0.380          H  
ATOM  13119 1HG  GLN A 831      48.096 -17.953 -20.415  1.00  0.380          H  
ATOM  13120 2HG  GLN A 831      47.923 -16.635 -19.249  1.00  0.380          H  
ATOM  13121 1HE2 GLN A 831      45.546 -19.346 -18.277  1.00  0.380          H  
ATOM  13122 2HE2 GLN A 831      47.288 -19.226 -18.432  1.00  0.380          H  
ATOM  13123  N   SER A 832      47.311 -13.715 -23.205  1.00  0.210          N  
ATOM  13124  CA  SER A 832      46.792 -13.033 -24.380  1.00  0.220          C  
ATOM  13125  C   SER A 832      47.797 -12.950 -25.541  1.00  0.200          C  
ATOM  13126  O   SER A 832      47.401 -12.694 -26.683  1.00  0.190          O  
ATOM  13127  CB  SER A 832      46.363 -11.629 -23.987  1.00  0.300          C  
ATOM  13128  OG  SER A 832      47.464 -10.851 -23.598  1.00  0.300          O  
ATOM  13129  H   SER A 832      47.272 -13.200 -22.336  1.00  0.250          H  
ATOM  13130  HA  SER A 832      45.923 -13.567 -24.727  1.00  0.260          H  
ATOM  13131 1HB  SER A 832      45.865 -11.148 -24.828  1.00  0.360          H  
ATOM  13132 2HB  SER A 832      45.643 -11.681 -23.174  1.00  0.360          H  
ATOM  13133  HG  SER A 832      47.104  -9.994 -23.340  1.00  0.360          H  
ATOM  13134  N   MET A 833      49.090 -13.194 -25.272  1.00  0.200          N  
ATOM  13135  CA  MET A 833      50.135 -13.136 -26.296  1.00  0.170          C  
ATOM  13136  C   MET A 833      50.049 -14.288 -27.294  1.00  0.190          C  
ATOM  13137  O   MET A 833      50.605 -14.189 -28.392  1.00  0.200          O  
ATOM  13138  CB  MET A 833      51.529 -13.103 -25.663  1.00  0.250          C  
ATOM  13139  CG  MET A 833      51.770 -11.841 -24.866  1.00  0.250          C  
ATOM  13140  SD  MET A 833      53.403 -11.654 -24.155  1.00  0.250          S  
ATOM  13141  CE  MET A 833      54.290 -11.020 -25.529  1.00  0.250          C  
ATOM  13142  H   MET A 833      49.351 -13.414 -24.306  1.00  0.240          H  
ATOM  13143  HA  MET A 833      50.001 -12.213 -26.857  1.00  0.200          H  
ATOM  13144 1HB  MET A 833      51.632 -13.952 -24.983  1.00  0.300          H  
ATOM  13145 2HB  MET A 833      52.290 -13.197 -26.436  1.00  0.300          H  
ATOM  13146 1HG  MET A 833      51.628 -11.048 -25.539  1.00  0.300          H  
ATOM  13147 2HG  MET A 833      51.029 -11.751 -24.074  1.00  0.300          H  
ATOM  13148 1HE  MET A 833      55.322 -10.855 -25.250  1.00  0.300          H  
ATOM  13149 2HE  MET A 833      54.245 -11.733 -26.314  1.00  0.300          H  
ATOM  13150 3HE  MET A 833      53.847 -10.080 -25.858  1.00  0.300          H  
ATOM  13151  N   VAL A 834      49.312 -15.352 -26.961  1.00  0.190          N  
ATOM  13152  CA  VAL A 834      49.225 -16.506 -27.853  1.00  0.220          C  
ATOM  13153  C   VAL A 834      48.619 -16.187 -29.217  1.00  0.220          C  
ATOM  13154  O   VAL A 834      49.178 -16.589 -30.239  1.00  0.210          O  
ATOM  13155  CB  VAL A 834      48.374 -17.629 -27.202  1.00  0.300          C  
ATOM  13156  CG1 VAL A 834      48.089 -18.781 -28.216  1.00  0.300          C  
ATOM  13157  CG2 VAL A 834      49.100 -18.193 -26.009  1.00  0.300          C  
ATOM  13158  H   VAL A 834      48.846 -15.362 -26.045  1.00  0.230          H  
ATOM  13159  HA  VAL A 834      50.235 -16.883 -28.009  1.00  0.260          H  
ATOM  13160  HB  VAL A 834      47.424 -17.206 -26.880  1.00  0.360          H  
ATOM  13161 1HG1 VAL A 834      47.490 -19.549 -27.726  1.00  0.360          H  
ATOM  13162 2HG1 VAL A 834      47.541 -18.412 -29.081  1.00  0.360          H  
ATOM  13163 3HG1 VAL A 834      49.033 -19.215 -28.549  1.00  0.360          H  
ATOM  13164 1HG2 VAL A 834      48.505 -18.958 -25.544  1.00  0.360          H  
ATOM  13165 2HG2 VAL A 834      50.015 -18.621 -26.342  1.00  0.360          H  
ATOM  13166 3HG2 VAL A 834      49.298 -17.405 -25.284  1.00  0.360          H  
ATOM  13167  N   LEU A 835      47.474 -15.502 -29.269  1.00  0.240          N  
ATOM  13168  CA  LEU A 835      46.910 -15.263 -30.588  1.00  0.250          C  
ATOM  13169  C   LEU A 835      47.792 -14.344 -31.452  1.00  0.220          C  
ATOM  13170  O   LEU A 835      47.994 -14.677 -32.616  1.00  0.230          O  
ATOM  13171  CB  LEU A 835      45.451 -14.779 -30.495  1.00  0.350          C  
ATOM  13172  CG  LEU A 835      44.398 -15.805 -30.047  1.00  0.350          C  
ATOM  13173  CD1 LEU A 835      43.115 -15.073 -29.728  1.00  0.350          C  
ATOM  13174  CD2 LEU A 835      44.112 -16.812 -31.175  1.00  0.350          C  
ATOM  13175  H   LEU A 835      47.041 -15.172 -28.416  1.00  0.290          H  
ATOM  13176  HA  LEU A 835      46.882 -16.217 -31.101  1.00  0.300          H  
ATOM  13177 1HB  LEU A 835      45.366 -13.951 -29.834  1.00  0.420          H  
ATOM  13178 2HB  LEU A 835      45.152 -14.470 -31.480  1.00  0.420          H  
ATOM  13179  HG  LEU A 835      44.750 -16.323 -29.163  1.00  0.420          H  
ATOM  13180 1HD1 LEU A 835      42.349 -15.777 -29.410  1.00  0.420          H  
ATOM  13181 2HD1 LEU A 835      43.317 -14.384 -28.934  1.00  0.420          H  
ATOM  13182 3HD1 LEU A 835      42.762 -14.539 -30.599  1.00  0.420          H  
ATOM  13183 1HD2 LEU A 835      43.354 -17.518 -30.848  1.00  0.420          H  
ATOM  13184 2HD2 LEU A 835      43.748 -16.275 -32.049  1.00  0.420          H  
ATOM  13185 3HD2 LEU A 835      44.992 -17.351 -31.437  1.00  0.420          H  
ATOM  13186  N   PRO A 836      48.339 -13.194 -30.967  1.00  0.200          N  
ATOM  13187  CA  PRO A 836      49.279 -12.372 -31.710  1.00  0.200          C  
ATOM  13188  C   PRO A 836      50.419 -13.204 -32.279  1.00  0.180          C  
ATOM  13189  O   PRO A 836      50.796 -13.031 -33.432  1.00  0.260          O  
ATOM  13190  CB  PRO A 836      49.760 -11.395 -30.628  1.00  0.300          C  
ATOM  13191  CG  PRO A 836      48.585 -11.233 -29.740  1.00  0.300          C  
ATOM  13192  CD  PRO A 836      47.956 -12.611 -29.680  1.00  0.300          C  
ATOM  13193  HA  PRO A 836      48.755 -11.847 -32.519  1.00  0.240          H  
ATOM  13194 1HB  PRO A 836      50.587 -11.827 -30.076  1.00  0.360          H  
ATOM  13195 2HB  PRO A 836      50.114 -10.456 -31.087  1.00  0.360          H  
ATOM  13196 1HG  PRO A 836      48.899 -10.902 -28.742  1.00  0.360          H  
ATOM  13197 2HG  PRO A 836      47.943 -10.462 -30.123  1.00  0.360          H  
ATOM  13198 1HD  PRO A 836      48.365 -13.136 -28.878  1.00  0.360          H  
ATOM  13199 2HD  PRO A 836      46.901 -12.494 -29.587  1.00  0.360          H  
ATOM  13200  N   LEU A 837      50.940 -14.163 -31.490  1.00  0.150          N  
ATOM  13201  CA  LEU A 837      52.012 -15.015 -31.992  1.00  0.140          C  
ATOM  13202  C   LEU A 837      51.565 -15.871 -33.165  1.00  0.120          C  
ATOM  13203  O   LEU A 837      52.238 -15.915 -34.207  1.00  0.150          O  
ATOM  13204  CB  LEU A 837      52.517 -15.915 -30.845  1.00  0.200          C  
ATOM  13205  CG  LEU A 837      53.296 -15.198 -29.726  1.00  0.200          C  
ATOM  13206  CD1 LEU A 837      53.471 -16.040 -28.550  1.00  0.200          C  
ATOM  13207  CD2 LEU A 837      54.613 -14.831 -30.254  1.00  0.200          C  
ATOM  13208  H   LEU A 837      50.651 -14.262 -30.509  1.00  0.180          H  
ATOM  13209  HA  LEU A 837      52.806 -14.375 -32.351  1.00  0.170          H  
ATOM  13210 1HB  LEU A 837      51.666 -16.410 -30.390  1.00  0.240          H  
ATOM  13211 2HB  LEU A 837      53.164 -16.668 -31.274  1.00  0.240          H  
ATOM  13212  HG  LEU A 837      52.758 -14.355 -29.407  1.00  0.240          H  
ATOM  13213 1HD1 LEU A 837      54.005 -15.497 -27.790  1.00  0.240          H  
ATOM  13214 2HD1 LEU A 837      52.497 -16.304 -28.178  1.00  0.240          H  
ATOM  13215 3HD1 LEU A 837      54.015 -16.901 -28.801  1.00  0.240          H  
ATOM  13216 1HD2 LEU A 837      55.189 -14.322 -29.491  1.00  0.240          H  
ATOM  13217 2HD2 LEU A 837      55.134 -15.720 -30.565  1.00  0.240          H  
ATOM  13218 3HD2 LEU A 837      54.495 -14.185 -31.092  1.00  0.240          H  
ATOM  13219  N   LEU A 838      50.386 -16.479 -33.028  1.00  0.110          N  
ATOM  13220  CA  LEU A 838      49.820 -17.347 -34.055  1.00  0.120          C  
ATOM  13221  C   LEU A 838      49.504 -16.582 -35.340  1.00  0.100          C  
ATOM  13222  O   LEU A 838      49.591 -17.129 -36.446  1.00  0.220          O  
ATOM  13223  CB  LEU A 838      48.532 -18.029 -33.543  1.00  0.160          C  
ATOM  13224  CG  LEU A 838      48.663 -19.093 -32.385  1.00  0.160          C  
ATOM  13225  CD1 LEU A 838      47.273 -19.522 -31.939  1.00  0.160          C  
ATOM  13226  CD2 LEU A 838      49.418 -20.273 -32.853  1.00  0.160          C  
ATOM  13227  H   LEU A 838      49.891 -16.380 -32.132  1.00  0.130          H  
ATOM  13228  HA  LEU A 838      50.556 -18.105 -34.303  1.00  0.140          H  
ATOM  13229 1HB  LEU A 838      47.849 -17.250 -33.204  1.00  0.200          H  
ATOM  13230 2HB  LEU A 838      48.073 -18.533 -34.380  1.00  0.200          H  
ATOM  13231  HG  LEU A 838      49.172 -18.657 -31.536  1.00  0.200          H  
ATOM  13232 1HD1 LEU A 838      47.355 -20.251 -31.135  1.00  0.200          H  
ATOM  13233 2HD1 LEU A 838      46.738 -18.665 -31.585  1.00  0.200          H  
ATOM  13234 3HD1 LEU A 838      46.740 -19.965 -32.773  1.00  0.200          H  
ATOM  13235 1HD2 LEU A 838      49.468 -20.992 -32.053  1.00  0.200          H  
ATOM  13236 2HD2 LEU A 838      48.903 -20.706 -33.703  1.00  0.200          H  
ATOM  13237 3HD2 LEU A 838      50.421 -19.993 -33.147  1.00  0.200          H  
ATOM  13238  N   THR A 839      49.149 -15.307 -35.212  1.00  0.160          N  
ATOM  13239  CA  THR A 839      48.761 -14.504 -36.358  1.00  0.180          C  
ATOM  13240  C   THR A 839      49.833 -13.559 -36.930  1.00  0.260          C  
ATOM  13241  O   THR A 839      49.502 -12.724 -37.773  1.00  0.470          O  
ATOM  13242  CB  THR A 839      47.505 -13.679 -36.015  1.00  0.240          C  
ATOM  13243  OG1 THR A 839      47.782 -12.783 -34.923  1.00  0.240          O  
ATOM  13244  CG2 THR A 839      46.384 -14.631 -35.590  1.00  0.240          C  
ATOM  13245  H   THR A 839      49.044 -14.894 -34.276  1.00  0.190          H  
ATOM  13246  HA  THR A 839      48.486 -15.190 -37.157  1.00  0.220          H  
ATOM  13247  HB  THR A 839      47.182 -13.109 -36.884  1.00  0.290          H  
ATOM  13248  HG1 THR A 839      48.398 -12.104 -35.214  1.00  0.290          H  
ATOM  13249 1HG2 THR A 839      45.515 -14.051 -35.357  1.00  0.290          H  
ATOM  13250 2HG2 THR A 839      46.158 -15.314 -36.394  1.00  0.290          H  
ATOM  13251 3HG2 THR A 839      46.677 -15.201 -34.717  1.00  0.290          H  
ATOM  13252  N   LEU A 840      51.101 -13.641 -36.503  1.00  0.270          N  
ATOM  13253  CA  LEU A 840      52.083 -12.694 -37.054  1.00  0.340          C  
ATOM  13254  C   LEU A 840      52.150 -12.787 -38.601  1.00  0.340          C  
ATOM  13255  O   LEU A 840      52.518 -13.844 -39.108  1.00  0.380          O  
ATOM  13256  CB  LEU A 840      53.482 -13.008 -36.500  1.00  0.450          C  
ATOM  13257  CG  LEU A 840      53.744 -12.689 -35.016  1.00  0.450          C  
ATOM  13258  CD1 LEU A 840      55.019 -13.346 -34.595  1.00  0.450          C  
ATOM  13259  CD2 LEU A 840      53.864 -11.162 -34.796  1.00  0.450          C  
ATOM  13260  H   LEU A 840      51.366 -14.339 -35.795  1.00  0.320          H  
ATOM  13261  HA  LEU A 840      51.817 -11.715 -36.704  1.00  0.410          H  
ATOM  13262 1HB  LEU A 840      53.662 -14.073 -36.633  1.00  0.540          H  
ATOM  13263 2HB  LEU A 840      54.218 -12.460 -37.093  1.00  0.540          H  
ATOM  13264  HG  LEU A 840      52.948 -13.082 -34.417  1.00  0.540          H  
ATOM  13265 1HD1 LEU A 840      55.188 -13.133 -33.549  1.00  0.540          H  
ATOM  13266 2HD1 LEU A 840      54.921 -14.424 -34.738  1.00  0.540          H  
ATOM  13267 3HD1 LEU A 840      55.850 -12.970 -35.190  1.00  0.540          H  
ATOM  13268 1HD2 LEU A 840      54.064 -10.993 -33.754  1.00  0.540          H  
ATOM  13269 2HD2 LEU A 840      54.681 -10.766 -35.389  1.00  0.540          H  
ATOM  13270 3HD2 LEU A 840      52.942 -10.657 -35.070  1.00  0.540          H  
ATOM  13271  N   PRO A 841      51.967 -11.678 -39.371  1.00  0.660          N  
ATOM  13272  CA  PRO A 841      51.974 -11.579 -40.841  1.00  0.790          C  
ATOM  13273  C   PRO A 841      53.346 -11.688 -41.450  1.00  0.920          C  
ATOM  13274  O   PRO A 841      54.085 -10.819 -41.006  1.00  1.870          O  
ATOM  13275  CB  PRO A 841      51.404 -10.181 -41.119  1.00  1.190          C  
ATOM  13276  CG  PRO A 841      50.731  -9.774 -39.870  1.00  1.190          C  
ATOM  13277  CD  PRO A 841      51.524 -10.414 -38.750  1.00  1.190          C  
ATOM  13278  HA  PRO A 841      51.311 -12.357 -41.251  1.00  0.950          H  
ATOM  13279 1HB  PRO A 841      52.209  -9.491 -41.411  1.00  1.420          H  
ATOM  13280 2HB  PRO A 841      50.712 -10.233 -41.969  1.00  1.420          H  
ATOM  13281 1HG  PRO A 841      50.671  -8.687 -39.819  1.00  1.420          H  
ATOM  13282 2HG  PRO A 841      49.692 -10.135 -39.878  1.00  1.420          H  
ATOM  13283 1HD  PRO A 841      52.382  -9.812 -38.432  1.00  1.420          H  
ATOM  13284 2HD  PRO A 841      50.770 -10.546 -37.974  1.00  1.420          H  
ATOM  13285  N   GLU A 842      53.700 -12.956 -41.405  1.00  1.010          N  
ATOM  13286  CA  GLU A 842      54.666 -13.588 -42.310  1.00  1.210          C  
ATOM  13287  C   GLU A 842      56.036 -12.981 -42.484  1.00  1.440          C  
ATOM  13288  O   GLU A 842      56.551 -12.954 -43.593  1.00  2.440          O  
ATOM  13289  CB  GLU A 842      54.024 -13.714 -43.703  1.00  1.610          C  
ATOM  13290  CG  GLU A 842      52.752 -14.573 -43.745  1.00  1.610          C  
ATOM  13291  CD  GLU A 842      52.195 -14.774 -45.146  1.00  1.610          C  
ATOM  13292  OE1 GLU A 842      52.639 -14.106 -46.049  1.00  1.610          O  
ATOM  13293  OE2 GLU A 842      51.327 -15.601 -45.302  1.00  1.610          O  
ATOM  13294  H   GLU A 842      53.829 -13.283 -40.454  1.00  1.210          H  
ATOM  13295  HA  GLU A 842      54.831 -14.591 -41.945  1.00  1.450          H  
ATOM  13296 1HB  GLU A 842      53.776 -12.723 -44.083  1.00  1.940          H  
ATOM  13297 2HB  GLU A 842      54.736 -14.161 -44.398  1.00  1.940          H  
ATOM  13298 1HG  GLU A 842      52.974 -15.544 -43.311  1.00  1.940          H  
ATOM  13299 2HG  GLU A 842      51.992 -14.100 -43.126  1.00  1.940          H  
ATOM  13300  N   GLU A 843      56.668 -12.638 -41.380  1.00  1.170          N  
ATOM  13301  CA  GLU A 843      58.011 -12.114 -41.306  1.00  1.140          C  
ATOM  13302  C   GLU A 843      58.473 -12.410 -39.916  1.00  0.930          C  
ATOM  13303  O   GLU A 843      57.660 -12.399 -38.994  1.00  1.500          O  
ATOM  13304  CB  GLU A 843      58.044 -10.608 -41.590  1.00  1.610          C  
ATOM  13305  CG  GLU A 843      59.426  -9.966 -41.505  1.00  1.610          C  
ATOM  13306  CD  GLU A 843      59.434  -8.522 -41.880  1.00  1.610          C  
ATOM  13307  OE1 GLU A 843      58.421  -8.006 -42.283  1.00  1.610          O  
ATOM  13308  OE2 GLU A 843      60.470  -7.928 -41.773  1.00  1.610          O  
ATOM  13309  H   GLU A 843      56.150 -12.695 -40.515  1.00  1.400          H  
ATOM  13310  HA  GLU A 843      58.651 -12.637 -42.016  1.00  1.370          H  
ATOM  13311 1HB  GLU A 843      57.648 -10.422 -42.588  1.00  1.930          H  
ATOM  13312 2HB  GLU A 843      57.403 -10.098 -40.892  1.00  1.930          H  
ATOM  13313 1HG  GLU A 843      59.787 -10.034 -40.478  1.00  1.930          H  
ATOM  13314 2HG  GLU A 843      60.117 -10.510 -42.145  1.00  1.930          H  
ATOM  13315  N   LYS A 844      59.754 -12.643 -39.718  1.00  0.530          N  
ATOM  13316  CA  LYS A 844      60.246 -12.880 -38.367  1.00  0.470          C  
ATOM  13317  C   LYS A 844      60.342 -11.568 -37.590  1.00  0.420          C  
ATOM  13318  O   LYS A 844      61.430 -11.090 -37.284  1.00  0.540          O  
ATOM  13319  CB  LYS A 844      61.597 -13.581 -38.428  1.00  0.680          C  
ATOM  13320  CG  LYS A 844      61.518 -14.983 -39.014  1.00  0.680          C  
ATOM  13321  CD  LYS A 844      62.895 -15.607 -39.169  1.00  0.680          C  
ATOM  13322  CE  LYS A 844      62.808 -17.006 -39.766  1.00  0.680          C  
ATOM  13323  NZ  LYS A 844      64.158 -17.573 -40.025  1.00  0.680          N  
ATOM  13324  H   LYS A 844      60.389 -12.640 -40.502  1.00  0.640          H  
ATOM  13325  HA  LYS A 844      59.539 -13.532 -37.847  1.00  0.560          H  
ATOM  13326 1HB  LYS A 844      62.291 -12.992 -39.028  1.00  0.820          H  
ATOM  13327 2HB  LYS A 844      62.011 -13.659 -37.422  1.00  0.820          H  
ATOM  13328 1HG  LYS A 844      60.917 -15.607 -38.342  1.00  0.820          H  
ATOM  13329 2HG  LYS A 844      61.023 -14.950 -39.981  1.00  0.820          H  
ATOM  13330 1HD  LYS A 844      63.513 -14.984 -39.817  1.00  0.820          H  
ATOM  13331 2HD  LYS A 844      63.385 -15.676 -38.196  1.00  0.820          H  
ATOM  13332 1HE  LYS A 844      62.280 -17.656 -39.068  1.00  0.820          H  
ATOM  13333 2HE  LYS A 844      62.254 -16.967 -40.703  1.00  0.820          H  
ATOM  13334 1HZ  LYS A 844      64.087 -18.496 -40.409  1.00  0.820          H  
ATOM  13335 2HZ  LYS A 844      64.666 -16.984 -40.666  1.00  0.820          H  
ATOM  13336 3HZ  LYS A 844      64.694 -17.611 -39.146  1.00  0.820          H  
ATOM  13337  N   MET A 845      59.169 -11.003 -37.283  1.00  0.360          N  
ATOM  13338  CA  MET A 845      58.998  -9.736 -36.590  1.00  0.380          C  
ATOM  13339  C   MET A 845      59.561  -9.766 -35.202  1.00  0.410          C  
ATOM  13340  O   MET A 845      60.130  -8.787 -34.713  1.00  0.550          O  
ATOM  13341  CB  MET A 845      57.526  -9.390 -36.521  1.00  0.520          C  
ATOM  13342  CG  MET A 845      56.976  -9.019 -37.809  1.00  0.520          C  
ATOM  13343  SD  MET A 845      55.258  -8.668 -37.752  1.00  0.520          S  
ATOM  13344  CE  MET A 845      55.128  -8.449 -39.489  1.00  0.520          C  
ATOM  13345  H   MET A 845      58.350 -11.515 -37.602  1.00  0.430          H  
ATOM  13346  HA  MET A 845      59.514  -8.977 -37.165  1.00  0.460          H  
ATOM  13347 1HB  MET A 845      56.980 -10.261 -36.172  1.00  0.630          H  
ATOM  13348 2HB  MET A 845      57.342  -8.603 -35.816  1.00  0.630          H  
ATOM  13349 1HG  MET A 845      57.499  -8.141 -38.188  1.00  0.630          H  
ATOM  13350 2HG  MET A 845      57.136  -9.831 -38.513  1.00  0.630          H  
ATOM  13351 1HE  MET A 845      54.105  -8.240 -39.779  1.00  0.630          H  
ATOM  13352 2HE  MET A 845      55.780  -7.650 -39.814  1.00  0.630          H  
ATOM  13353 3HE  MET A 845      55.458  -9.345 -39.963  1.00  0.630          H  
ATOM  13354  N   ILE A 846      59.340 -10.872 -34.533  1.00  0.340          N  
ATOM  13355  CA  ILE A 846      59.825 -10.976 -33.190  1.00  0.450          C  
ATOM  13356  C   ILE A 846      60.570 -12.257 -33.051  1.00  0.340          C  
ATOM  13357  O   ILE A 846      60.355 -13.212 -33.815  1.00  0.360          O  
ATOM  13358  CB  ILE A 846      58.713 -10.989 -32.130  1.00  0.590          C  
ATOM  13359  CG1 ILE A 846      57.862 -12.237 -32.317  1.00  0.590          C  
ATOM  13360  CG2 ILE A 846      57.895  -9.699 -32.221  1.00  0.590          C  
ATOM  13361  CD1 ILE A 846      56.930 -12.487 -31.266  1.00  0.590          C  
ATOM  13362  H   ILE A 846      58.878 -11.647 -34.985  1.00  0.410          H  
ATOM  13363  HA  ILE A 846      60.512 -10.161 -32.983  1.00  0.540          H  
ATOM  13364  HB  ILE A 846      59.168 -11.049 -31.138  1.00  0.700          H  
ATOM  13365 1HG1 ILE A 846      57.333 -12.166 -33.253  1.00  0.700          H  
ATOM  13366 2HG1 ILE A 846      58.485 -13.109 -32.329  1.00  0.700          H  
ATOM  13367 1HG2 ILE A 846      57.136  -9.673 -31.467  1.00  0.700          H  
ATOM  13368 2HG2 ILE A 846      58.575  -8.870 -32.068  1.00  0.700          H  
ATOM  13369 3HG2 ILE A 846      57.430  -9.618 -33.200  1.00  0.700          H  
ATOM  13370 1HD1 ILE A 846      56.444 -13.384 -31.515  1.00  0.700          H  
ATOM  13371 2HD1 ILE A 846      57.455 -12.600 -30.317  1.00  0.700          H  
ATOM  13372 3HD1 ILE A 846      56.224 -11.694 -31.203  1.00  0.700          H  
ATOM  13373  N   PHE A 847      61.338 -12.302 -32.000  1.00  0.240          N  
ATOM  13374  CA  PHE A 847      61.994 -13.507 -31.612  1.00  0.220          C  
ATOM  13375  C   PHE A 847      61.638 -13.786 -30.174  1.00  0.220          C  
ATOM  13376  O   PHE A 847      61.392 -12.872 -29.372  1.00  0.310          O  
ATOM  13377  CB  PHE A 847      63.512 -13.389 -31.796  1.00  0.320          C  
ATOM  13378  CG  PHE A 847      64.147 -12.299 -30.974  1.00  0.320          C  
ATOM  13379  CD1 PHE A 847      64.605 -12.543 -29.688  1.00  0.320          C  
ATOM  13380  CD2 PHE A 847      64.277 -11.019 -31.498  1.00  0.320          C  
ATOM  13381  CE1 PHE A 847      65.171 -11.536 -28.951  1.00  0.320          C  
ATOM  13382  CE2 PHE A 847      64.847 -10.018 -30.769  1.00  0.320          C  
ATOM  13383  CZ  PHE A 847      65.295 -10.275 -29.492  1.00  0.320          C  
ATOM  13384  H   PHE A 847      61.457 -11.447 -31.449  1.00  0.290          H  
ATOM  13385  HA  PHE A 847      61.626 -14.328 -32.221  1.00  0.260          H  
ATOM  13386 1HB  PHE A 847      63.973 -14.336 -31.520  1.00  0.380          H  
ATOM  13387 2HB  PHE A 847      63.739 -13.203 -32.843  1.00  0.380          H  
ATOM  13388  HD1 PHE A 847      64.502 -13.541 -29.262  1.00  0.380          H  
ATOM  13389  HD2 PHE A 847      63.913 -10.813 -32.508  1.00  0.380          H  
ATOM  13390  HE1 PHE A 847      65.526 -11.734 -27.938  1.00  0.380          H  
ATOM  13391  HE2 PHE A 847      64.938  -9.018 -31.198  1.00  0.380          H  
ATOM  13392  HZ  PHE A 847      65.745  -9.481 -28.911  1.00  0.380          H  
ATOM  13393  N   MET A 848      61.648 -15.058 -29.831  1.00  0.150          N  
ATOM  13394  CA  MET A 848      61.421 -15.457 -28.468  1.00  0.150          C  
ATOM  13395  C   MET A 848      62.491 -16.408 -28.017  1.00  0.150          C  
ATOM  13396  O   MET A 848      62.922 -17.280 -28.780  1.00  0.160          O  
ATOM  13397  CB  MET A 848      60.071 -16.137 -28.297  1.00  0.210          C  
ATOM  13398  CG  MET A 848      58.903 -15.289 -28.642  1.00  0.210          C  
ATOM  13399  SD  MET A 848      57.339 -16.087 -28.298  1.00  0.210          S  
ATOM  13400  CE  MET A 848      57.215 -17.302 -29.530  1.00  0.210          C  
ATOM  13401  H   MET A 848      61.809 -15.760 -30.551  1.00  0.180          H  
ATOM  13402  HA  MET A 848      61.467 -14.576 -27.852  1.00  0.180          H  
ATOM  13403 1HB  MET A 848      60.051 -17.031 -28.908  1.00  0.250          H  
ATOM  13404 2HB  MET A 848      59.958 -16.442 -27.253  1.00  0.250          H  
ATOM  13405 1HG  MET A 848      58.967 -14.368 -28.070  1.00  0.250          H  
ATOM  13406 2HG  MET A 848      58.936 -15.033 -29.700  1.00  0.250          H  
ATOM  13407 1HE  MET A 848      56.279 -17.810 -29.426  1.00  0.250          H  
ATOM  13408 2HE  MET A 848      57.274 -16.845 -30.511  1.00  0.250          H  
ATOM  13409 3HE  MET A 848      58.008 -18.005 -29.397  1.00  0.250          H  
ATOM  13410  N   ILE A 849      62.894 -16.258 -26.770  1.00  0.150          N  
ATOM  13411  CA  ILE A 849      63.871 -17.158 -26.187  1.00  0.160          C  
ATOM  13412  C   ILE A 849      63.374 -17.827 -24.940  1.00  0.160          C  
ATOM  13413  O   ILE A 849      63.088 -17.161 -23.950  1.00  0.190          O  
ATOM  13414  CB  ILE A 849      65.183 -16.429 -25.822  1.00  0.220          C  
ATOM  13415  CG1 ILE A 849      65.834 -15.818 -27.093  1.00  0.220          C  
ATOM  13416  CG2 ILE A 849      66.115 -17.408 -25.084  1.00  0.220          C  
ATOM  13417  CD1 ILE A 849      67.006 -14.907 -26.818  1.00  0.220          C  
ATOM  13418  H   ILE A 849      62.468 -15.499 -26.226  1.00  0.180          H  
ATOM  13419  HA  ILE A 849      64.097 -17.940 -26.908  1.00  0.190          H  
ATOM  13420  HB  ILE A 849      64.963 -15.594 -25.159  1.00  0.260          H  
ATOM  13421 1HG1 ILE A 849      66.174 -16.620 -27.742  1.00  0.260          H  
ATOM  13422 2HG1 ILE A 849      65.085 -15.241 -27.622  1.00  0.260          H  
ATOM  13423 1HG2 ILE A 849      67.029 -16.913 -24.808  1.00  0.260          H  
ATOM  13424 2HG2 ILE A 849      65.651 -17.778 -24.176  1.00  0.260          H  
ATOM  13425 3HG2 ILE A 849      66.322 -18.247 -25.734  1.00  0.260          H  
ATOM  13426 1HD1 ILE A 849      67.370 -14.528 -27.752  1.00  0.260          H  
ATOM  13427 2HD1 ILE A 849      66.686 -14.074 -26.191  1.00  0.260          H  
ATOM  13428 3HD1 ILE A 849      67.804 -15.449 -26.322  1.00  0.260          H  
ATOM  13429  N   ALA A 850      63.322 -19.147 -24.954  1.00  0.170          N  
ATOM  13430  CA  ALA A 850      62.910 -19.875 -23.780  1.00  0.190          C  
ATOM  13431  C   ALA A 850      64.103 -20.584 -23.176  1.00  0.200          C  
ATOM  13432  O   ALA A 850      64.880 -21.255 -23.873  1.00  0.260          O  
ATOM  13433  CB  ALA A 850      61.829 -20.879 -24.099  1.00  0.260          C  
ATOM  13434  H   ALA A 850      63.573 -19.651 -25.802  1.00  0.200          H  
ATOM  13435  HA  ALA A 850      62.526 -19.167 -23.051  1.00  0.230          H  
ATOM  13436 1HB  ALA A 850      61.529 -21.409 -23.195  1.00  0.310          H  
ATOM  13437 2HB  ALA A 850      60.981 -20.369 -24.512  1.00  0.310          H  
ATOM  13438 3HB  ALA A 850      62.217 -21.577 -24.803  1.00  0.310          H  
ATOM  13439  N   ASN A 851      64.181 -20.483 -21.864  1.00  0.180          N  
ATOM  13440  CA  ASN A 851      65.201 -21.130 -21.060  1.00  0.170          C  
ATOM  13441  C   ASN A 851      64.568 -21.479 -19.740  1.00  0.190          C  
ATOM  13442  O   ASN A 851      63.390 -21.185 -19.502  1.00  0.180          O  
ATOM  13443  CB  ASN A 851      66.382 -20.222 -20.790  1.00  0.240          C  
ATOM  13444  CG  ASN A 851      67.133 -19.826 -21.966  1.00  0.240          C  
ATOM  13445  OD1 ASN A 851      67.126 -18.638 -22.289  1.00  0.240          O  
ATOM  13446  ND2 ASN A 851      67.792 -20.733 -22.630  1.00  0.240          N  
ATOM  13447  H   ASN A 851      63.502 -19.859 -21.414  1.00  0.220          H  
ATOM  13448  HA  ASN A 851      65.528 -22.054 -21.543  1.00  0.200          H  
ATOM  13449 1HB  ASN A 851      66.024 -19.320 -20.291  1.00  0.290          H  
ATOM  13450 2HB  ASN A 851      67.072 -20.712 -20.105  1.00  0.290          H  
ATOM  13451 1HD2 ASN A 851      68.328 -20.434 -23.420  1.00  0.290          H  
ATOM  13452 2HD2 ASN A 851      67.766 -21.732 -22.384  1.00  0.290          H  
ATOM  13453  N   ILE A 852      65.302 -22.087 -18.839  1.00  0.280          N  
ATOM  13454  CA  ILE A 852      64.652 -22.360 -17.576  1.00  0.330          C  
ATOM  13455  C   ILE A 852      64.472 -21.069 -16.850  1.00  0.260          C  
ATOM  13456  O   ILE A 852      65.375 -20.233 -16.826  1.00  0.350          O  
ATOM  13457  CB  ILE A 852      65.358 -23.393 -16.738  1.00  0.440          C  
ATOM  13458  CG1 ILE A 852      65.296 -24.610 -17.489  1.00  0.440          C  
ATOM  13459  CG2 ILE A 852      64.611 -23.562 -15.378  1.00  0.440          C  
ATOM  13460  CD1 ILE A 852      66.132 -25.615 -17.019  1.00  0.440          C  
ATOM  13461  H   ILE A 852      66.266 -22.339 -19.016  1.00  0.340          H  
ATOM  13462  HA  ILE A 852      63.662 -22.761 -17.772  1.00  0.400          H  
ATOM  13463  HB  ILE A 852      66.392 -23.129 -16.592  1.00  0.530          H  
ATOM  13464 1HG1 ILE A 852      64.273 -24.982 -17.471  1.00  0.530          H  
ATOM  13465 2HG1 ILE A 852      65.575 -24.394 -18.498  1.00  0.530          H  
ATOM  13466 1HG2 ILE A 852      65.037 -24.327 -14.777  1.00  0.530          H  
ATOM  13467 2HG2 ILE A 852      64.647 -22.637 -14.812  1.00  0.530          H  
ATOM  13468 3HG2 ILE A 852      63.583 -23.826 -15.575  1.00  0.530          H  
ATOM  13469 1HD1 ILE A 852      66.036 -26.455 -17.615  1.00  0.530          H  
ATOM  13470 2HD1 ILE A 852      67.136 -25.263 -17.081  1.00  0.530          H  
ATOM  13471 3HD1 ILE A 852      65.889 -25.886 -16.013  1.00  0.530          H  
ATOM  13472  N   SER A 853      63.259 -20.896 -16.333  1.00  0.210          N  
ATOM  13473  CA  SER A 853      62.803 -19.728 -15.598  1.00  0.210          C  
ATOM  13474  C   SER A 853      62.323 -18.586 -16.482  1.00  0.210          C  
ATOM  13475  O   SER A 853      61.797 -17.617 -15.954  1.00  0.260          O  
ATOM  13476  CB  SER A 853      63.876 -19.166 -14.675  1.00  0.290          C  
ATOM  13477  OG  SER A 853      64.730 -18.285 -15.356  1.00  0.290          O  
ATOM  13478  H   SER A 853      62.602 -21.656 -16.414  1.00  0.250          H  
ATOM  13479  HA  SER A 853      61.967 -20.043 -14.969  1.00  0.250          H  
ATOM  13480 1HB  SER A 853      63.391 -18.644 -13.852  1.00  0.350          H  
ATOM  13481 2HB  SER A 853      64.456 -19.978 -14.247  1.00  0.350          H  
ATOM  13482  HG  SER A 853      65.275 -18.856 -15.905  1.00  0.350          H  
ATOM  13483  N   THR A 854      62.478 -18.642 -17.802  1.00  0.190          N  
ATOM  13484  CA  THR A 854      62.046 -17.451 -18.537  1.00  0.190          C  
ATOM  13485  C   THR A 854      61.734 -17.566 -20.023  1.00  0.150          C  
ATOM  13486  O   THR A 854      62.210 -18.473 -20.723  1.00  0.150          O  
ATOM  13487  CB  THR A 854      63.092 -16.325 -18.388  1.00  0.270          C  
ATOM  13488  OG1 THR A 854      62.575 -15.138 -18.999  1.00  0.270          O  
ATOM  13489  CG2 THR A 854      64.411 -16.723 -19.065  1.00  0.270          C  
ATOM  13490  H   THR A 854      62.894 -19.462 -18.254  1.00  0.230          H  
ATOM  13491  HA  THR A 854      61.128 -17.107 -18.067  1.00  0.230          H  
ATOM  13492  HB  THR A 854      63.279 -16.127 -17.334  1.00  0.320          H  
ATOM  13493  HG1 THR A 854      61.812 -14.817 -18.464  1.00  0.320          H  
ATOM  13494 1HG2 THR A 854      65.120 -15.915 -18.956  1.00  0.320          H  
ATOM  13495 2HG2 THR A 854      64.807 -17.624 -18.590  1.00  0.320          H  
ATOM  13496 3HG2 THR A 854      64.250 -16.913 -20.123  1.00  0.320          H  
ATOM  13497  N   ILE A 855      60.898 -16.624 -20.484  1.00  0.150          N  
ATOM  13498  CA  ILE A 855      60.680 -16.408 -21.916  1.00  0.180          C  
ATOM  13499  C   ILE A 855      60.941 -14.951 -22.257  1.00  0.160          C  
ATOM  13500  O   ILE A 855      60.233 -14.050 -21.791  1.00  0.160          O  
ATOM  13501  CB  ILE A 855      59.268 -16.758 -22.470  1.00  0.240          C  
ATOM  13502  CG1 ILE A 855      58.938 -18.213 -22.249  1.00  0.240          C  
ATOM  13503  CG2 ILE A 855      59.214 -16.402 -24.029  1.00  0.240          C  
ATOM  13504  CD1 ILE A 855      57.499 -18.571 -22.599  1.00  0.240          C  
ATOM  13505  H   ILE A 855      60.550 -15.966 -19.780  1.00  0.180          H  
ATOM  13506  HA  ILE A 855      61.384 -17.017 -22.454  1.00  0.220          H  
ATOM  13507  HB  ILE A 855      58.533 -16.189 -21.960  1.00  0.290          H  
ATOM  13508 1HG1 ILE A 855      59.607 -18.820 -22.858  1.00  0.290          H  
ATOM  13509 2HG1 ILE A 855      59.110 -18.454 -21.203  1.00  0.290          H  
ATOM  13510 1HG2 ILE A 855      58.243 -16.609 -24.447  1.00  0.290          H  
ATOM  13511 2HG2 ILE A 855      59.416 -15.345 -24.190  1.00  0.290          H  
ATOM  13512 3HG2 ILE A 855      59.965 -16.991 -24.563  1.00  0.290          H  
ATOM  13513 1HD1 ILE A 855      57.368 -19.596 -22.424  1.00  0.290          H  
ATOM  13514 2HD1 ILE A 855      56.808 -17.995 -21.977  1.00  0.290          H  
ATOM  13515 3HD1 ILE A 855      57.287 -18.379 -23.630  1.00  0.290          H  
ATOM  13516  N   GLY A 856      61.915 -14.719 -23.111  1.00  0.180          N  
ATOM  13517  CA  GLY A 856      62.179 -13.366 -23.542  1.00  0.180          C  
ATOM  13518  C   GLY A 856      61.437 -13.119 -24.833  1.00  0.180          C  
ATOM  13519  O   GLY A 856      61.341 -14.016 -25.666  1.00  0.190          O  
ATOM  13520  H   GLY A 856      62.471 -15.512 -23.435  1.00  0.220          H  
ATOM  13521 1HA  GLY A 856      61.825 -12.670 -22.794  1.00  0.220          H  
ATOM  13522 2HA  GLY A 856      63.249 -13.209 -23.674  1.00  0.220          H  
ATOM  13523  N   PHE A 857      60.972 -11.894 -25.024  1.00  0.180          N  
ATOM  13524  CA  PHE A 857      60.298 -11.457 -26.242  1.00  0.190          C  
ATOM  13525  C   PHE A 857      60.961 -10.203 -26.770  1.00  0.240          C  
ATOM  13526  O   PHE A 857      61.041  -9.202 -26.056  1.00  0.460          O  
ATOM  13527  CB  PHE A 857      58.831 -11.099 -25.987  1.00  0.260          C  
ATOM  13528  CG  PHE A 857      57.903 -12.188 -25.571  1.00  0.260          C  
ATOM  13529  CD1 PHE A 857      57.747 -12.560 -24.245  1.00  0.260          C  
ATOM  13530  CD2 PHE A 857      57.121 -12.815 -26.527  1.00  0.260          C  
ATOM  13531  CE1 PHE A 857      56.837 -13.547 -23.917  1.00  0.260          C  
ATOM  13532  CE2 PHE A 857      56.221 -13.786 -26.173  1.00  0.260          C  
ATOM  13533  CZ  PHE A 857      56.085 -14.152 -24.875  1.00  0.260          C  
ATOM  13534  H   PHE A 857      61.077 -11.224 -24.264  1.00  0.220          H  
ATOM  13535  HA  PHE A 857      60.371 -12.241 -26.998  1.00  0.230          H  
ATOM  13536 1HB  PHE A 857      58.792 -10.317 -25.224  1.00  0.310          H  
ATOM  13537 2HB  PHE A 857      58.436 -10.680 -26.898  1.00  0.310          H  
ATOM  13538  HD1 PHE A 857      58.345 -12.070 -23.468  1.00  0.310          H  
ATOM  13539  HD2 PHE A 857      57.219 -12.525 -27.575  1.00  0.310          H  
ATOM  13540  HE1 PHE A 857      56.703 -13.842 -22.910  1.00  0.310          H  
ATOM  13541  HE2 PHE A 857      55.615 -14.256 -26.929  1.00  0.310          H  
ATOM  13542  HZ  PHE A 857      55.374 -14.916 -24.598  1.00  0.310          H  
ATOM  13543  N   GLY A 858      61.395 -10.211 -28.020  1.00  0.200          N  
ATOM  13544  CA  GLY A 858      62.035  -9.011 -28.536  1.00  0.200          C  
ATOM  13545  C   GLY A 858      61.770  -8.764 -29.999  1.00  0.200          C  
ATOM  13546  O   GLY A 858      61.424  -9.663 -30.769  1.00  0.220          O  
ATOM  13547  H   GLY A 858      61.323 -11.065 -28.584  1.00  0.240          H  
ATOM  13548 1HA  GLY A 858      61.690  -8.144 -27.971  1.00  0.240          H  
ATOM  13549 2HA  GLY A 858      63.102  -9.066 -28.367  1.00  0.240          H  
ATOM  13550  N   ALA A 859      61.916  -7.508 -30.369  1.00  0.210          N  
ATOM  13551  CA  ALA A 859      61.668  -7.033 -31.711  1.00  0.240          C  
ATOM  13552  C   ALA A 859      62.856  -7.101 -32.636  1.00  0.250          C  
ATOM  13553  O   ALA A 859      63.917  -6.580 -32.308  1.00  0.240          O  
ATOM  13554  CB  ALA A 859      61.275  -5.596 -31.597  1.00  0.320          C  
ATOM  13555  H   ALA A 859      62.212  -6.828 -29.652  1.00  0.250          H  
ATOM  13556  HA  ALA A 859      60.858  -7.625 -32.140  1.00  0.290          H  
ATOM  13557 1HB  ALA A 859      61.050  -5.221 -32.569  1.00  0.390          H  
ATOM  13558 2HB  ALA A 859      60.416  -5.496 -30.950  1.00  0.390          H  
ATOM  13559 3HB  ALA A 859      62.090  -5.030 -31.175  1.00  0.390          H  
ATOM  13560  N   TYR A 860      62.666  -7.576 -33.868  1.00  0.290          N  
ATOM  13561  CA  TYR A 860      63.784  -7.546 -34.809  1.00  0.310          C  
ATOM  13562  C   TYR A 860      64.216  -6.098 -35.044  1.00  0.250          C  
ATOM  13563  O   TYR A 860      65.403  -5.801 -35.169  1.00  0.270          O  
ATOM  13564  CB  TYR A 860      63.407  -8.130 -36.184  1.00  0.430          C  
ATOM  13565  CG  TYR A 860      62.765  -7.081 -37.143  1.00  0.430          C  
ATOM  13566  CD1 TYR A 860      63.577  -6.347 -37.989  1.00  0.430          C  
ATOM  13567  CD2 TYR A 860      61.420  -6.840 -37.148  1.00  0.430          C  
ATOM  13568  CE1 TYR A 860      63.046  -5.373 -38.810  1.00  0.430          C  
ATOM  13569  CE2 TYR A 860      60.878  -5.880 -37.979  1.00  0.430          C  
ATOM  13570  CZ  TYR A 860      61.680  -5.146 -38.794  1.00  0.430          C  
ATOM  13571  OH  TYR A 860      61.122  -4.169 -39.583  1.00  0.430          O  
ATOM  13572  H   TYR A 860      61.776  -8.022 -34.127  1.00  0.350          H  
ATOM  13573  HA  TYR A 860      64.623  -8.097 -34.383  1.00  0.370          H  
ATOM  13574 1HB  TYR A 860      64.299  -8.537 -36.666  1.00  0.510          H  
ATOM  13575 2HB  TYR A 860      62.699  -8.953 -36.052  1.00  0.510          H  
ATOM  13576  HD1 TYR A 860      64.636  -6.537 -37.982  1.00  0.510          H  
ATOM  13577  HD2 TYR A 860      60.792  -7.389 -36.497  1.00  0.510          H  
ATOM  13578  HE1 TYR A 860      63.698  -4.789 -39.453  1.00  0.510          H  
ATOM  13579  HE2 TYR A 860      59.809  -5.692 -37.973  1.00  0.510          H  
ATOM  13580  HH  TYR A 860      60.179  -4.096 -39.388  1.00  0.510          H  
ATOM  13581  N   ASP A 861      63.255  -5.174 -34.991  1.00  0.270          N  
ATOM  13582  CA  ASP A 861      63.505  -3.786 -35.300  1.00  0.310          C  
ATOM  13583  C   ASP A 861      64.246  -3.048 -34.206  1.00  0.310          C  
ATOM  13584  O   ASP A 861      64.781  -1.955 -34.443  1.00  0.540          O  
ATOM  13585  CB  ASP A 861      62.169  -3.128 -35.477  1.00  0.420          C  
ATOM  13586  CG  ASP A 861      61.434  -3.139 -34.168  1.00  0.420          C  
ATOM  13587  OD1 ASP A 861      60.311  -3.445 -34.172  1.00  0.420          O  
ATOM  13588  OD2 ASP A 861      62.004  -2.783 -33.166  1.00  0.420          O  
ATOM  13589  H   ASP A 861      62.295  -5.475 -34.867  1.00  0.320          H  
ATOM  13590  HA  ASP A 861      64.080  -3.734 -36.224  1.00  0.370          H  
ATOM  13591 1HB  ASP A 861      62.295  -2.108 -35.835  1.00  0.500          H  
ATOM  13592 2HB  ASP A 861      61.582  -3.664 -36.213  1.00  0.500          H  
ATOM  13593  N   ARG A 862      64.441  -3.694 -33.054  1.00  0.180          N  
ATOM  13594  CA  ARG A 862      65.139  -3.056 -31.968  1.00  0.220          C  
ATOM  13595  C   ARG A 862      66.612  -3.119 -32.247  1.00  0.200          C  
ATOM  13596  O   ARG A 862      67.405  -2.434 -31.602  1.00  0.270          O  
ATOM  13597  CB  ARG A 862      64.807  -3.707 -30.625  1.00  0.290          C  
ATOM  13598  CG  ARG A 862      65.571  -3.174 -29.381  1.00  0.290          C  
ATOM  13599  CD  ARG A 862      65.289  -1.722 -29.114  1.00  0.290          C  
ATOM  13600  NE  ARG A 862      66.028  -1.196 -27.950  1.00  0.290          N  
ATOM  13601  CZ  ARG A 862      67.319  -0.791 -27.935  1.00  0.290          C  
ATOM  13602  NH1 ARG A 862      68.055  -0.893 -29.027  1.00  0.290          N  
ATOM  13603  NH2 ARG A 862      67.862  -0.271 -26.816  1.00  0.290          N  
ATOM  13604  H   ARG A 862      64.054  -4.629 -32.907  1.00  0.220          H  
ATOM  13605  HA  ARG A 862      64.827  -2.015 -31.933  1.00  0.260          H  
ATOM  13606 1HB  ARG A 862      63.748  -3.568 -30.422  1.00  0.350          H  
ATOM  13607 2HB  ARG A 862      64.982  -4.779 -30.686  1.00  0.350          H  
ATOM  13608 1HG  ARG A 862      65.217  -3.730 -28.519  1.00  0.350          H  
ATOM  13609 2HG  ARG A 862      66.640  -3.341 -29.480  1.00  0.350          H  
ATOM  13610 1HD  ARG A 862      65.556  -1.112 -29.975  1.00  0.350          H  
ATOM  13611 2HD  ARG A 862      64.220  -1.600 -28.919  1.00  0.350          H  
ATOM  13612  HE  ARG A 862      65.507  -1.068 -27.110  1.00  0.350          H  
ATOM  13613 1HH1 ARG A 862      67.660  -1.280 -29.897  1.00  0.350          H  
ATOM  13614 2HH1 ARG A 862      69.025  -0.542 -29.037  1.00  0.350          H  
ATOM  13615 1HH2 ARG A 862      67.323  -0.151 -25.931  1.00  0.350          H  
ATOM  13616 2HH2 ARG A 862      68.821   0.032 -26.830  1.00  0.350          H  
ATOM  13617  N   TYR A 863      66.984  -3.974 -33.195  1.00  0.190          N  
ATOM  13618  CA  TYR A 863      68.358  -4.193 -33.546  1.00  0.250          C  
ATOM  13619  C   TYR A 863      68.672  -3.594 -34.903  1.00  0.310          C  
ATOM  13620  O   TYR A 863      69.755  -3.822 -35.442  1.00  0.400          O  
ATOM  13621  CB  TYR A 863      68.618  -5.696 -33.490  1.00  0.330          C  
ATOM  13622  CG  TYR A 863      68.470  -6.198 -32.087  1.00  0.330          C  
ATOM  13623  CD1 TYR A 863      67.240  -6.651 -31.642  1.00  0.330          C  
ATOM  13624  CD2 TYR A 863      69.548  -6.179 -31.234  1.00  0.330          C  
ATOM  13625  CE1 TYR A 863      67.090  -7.050 -30.337  1.00  0.330          C  
ATOM  13626  CE2 TYR A 863      69.403  -6.590 -29.937  1.00  0.330          C  
ATOM  13627  CZ  TYR A 863      68.178  -7.012 -29.473  1.00  0.330          C  
ATOM  13628  OH  TYR A 863      68.019  -7.389 -28.145  1.00  0.330          O  
ATOM  13629  H   TYR A 863      66.282  -4.507 -33.719  1.00  0.230          H  
ATOM  13630  HA  TYR A 863      68.990  -3.696 -32.812  1.00  0.300          H  
ATOM  13631 1HB  TYR A 863      67.887  -6.208 -34.109  1.00  0.390          H  
ATOM  13632 2HB  TYR A 863      69.602  -5.931 -33.858  1.00  0.390          H  
ATOM  13633  HD1 TYR A 863      66.386  -6.666 -32.319  1.00  0.390          H  
ATOM  13634  HD2 TYR A 863      70.516  -5.827 -31.585  1.00  0.390          H  
ATOM  13635  HE1 TYR A 863      66.116  -7.377 -29.986  1.00  0.390          H  
ATOM  13636  HE2 TYR A 863      70.262  -6.566 -29.278  1.00  0.390          H  
ATOM  13637  HH  TYR A 863      67.106  -7.673 -28.013  1.00  0.390          H  
ATOM  13638  N   ARG A 864      67.728  -2.832 -35.465  1.00  0.300          N  
ATOM  13639  CA  ARG A 864      67.945  -2.236 -36.768  1.00  0.390          C  
ATOM  13640  C   ARG A 864      68.865  -1.051 -36.612  1.00  0.480          C  
ATOM  13641  O   ARG A 864      68.691  -0.233 -35.710  1.00  0.630          O  
ATOM  13642  CB  ARG A 864      66.624  -1.838 -37.395  1.00  0.510          C  
ATOM  13643  CG  ARG A 864      66.704  -1.268 -38.781  1.00  0.510          C  
ATOM  13644  CD  ARG A 864      65.364  -1.104 -39.337  1.00  0.510          C  
ATOM  13645  NE  ARG A 864      65.384  -0.372 -40.593  1.00  0.510          N  
ATOM  13646  CZ  ARG A 864      64.284   0.012 -41.281  1.00  0.510          C  
ATOM  13647  NH1 ARG A 864      63.083  -0.290 -40.833  1.00  0.510          N  
ATOM  13648  NH2 ARG A 864      64.415   0.705 -42.401  1.00  0.510          N  
ATOM  13649  H   ARG A 864      66.847  -2.639 -34.980  1.00  0.360          H  
ATOM  13650  HA  ARG A 864      68.441  -2.958 -37.412  1.00  0.470          H  
ATOM  13651 1HB  ARG A 864      65.966  -2.697 -37.429  1.00  0.610          H  
ATOM  13652 2HB  ARG A 864      66.140  -1.088 -36.763  1.00  0.610          H  
ATOM  13653 1HG  ARG A 864      67.182  -0.287 -38.754  1.00  0.610          H  
ATOM  13654 2HG  ARG A 864      67.277  -1.940 -39.428  1.00  0.610          H  
ATOM  13655 1HD  ARG A 864      64.934  -2.089 -39.517  1.00  0.610          H  
ATOM  13656 2HD  ARG A 864      64.746  -0.569 -38.626  1.00  0.610          H  
ATOM  13657  HE  ARG A 864      66.292  -0.095 -40.962  1.00  0.610          H  
ATOM  13658 1HH1 ARG A 864      62.974  -0.807 -39.972  1.00  0.610          H  
ATOM  13659 2HH1 ARG A 864      62.264   0.009 -41.339  1.00  0.610          H  
ATOM  13660 1HH2 ARG A 864      65.338   0.947 -42.739  1.00  0.610          H  
ATOM  13661 2HH2 ARG A 864      63.598   1.002 -42.916  1.00  0.610          H  
ATOM  13662  N   SER A 865      69.855  -0.960 -37.480  1.00  0.430          N  
ATOM  13663  CA  SER A 865      70.820   0.125 -37.380  1.00  0.500          C  
ATOM  13664  C   SER A 865      71.473   0.409 -38.705  1.00  0.540          C  
ATOM  13665  O   SER A 865      71.198  -0.242 -39.709  1.00  0.670          O  
ATOM  13666  CB  SER A 865      71.927  -0.231 -36.422  1.00  0.670          C  
ATOM  13667  OG  SER A 865      72.785  -1.178 -37.010  1.00  0.670          O  
ATOM  13668  H   SER A 865      69.946  -1.684 -38.200  1.00  0.520          H  
ATOM  13669  HA  SER A 865      70.306   1.022 -37.037  1.00  0.600          H  
ATOM  13670 1HB  SER A 865      72.487   0.660 -36.140  1.00  0.810          H  
ATOM  13671 2HB  SER A 865      71.494  -0.647 -35.512  1.00  0.810          H  
ATOM  13672  HG  SER A 865      73.388  -1.444 -36.299  1.00  0.810          H  
ATOM  13673  N   SER A 866      72.379   1.384 -38.708  1.00  0.650          N  
ATOM  13674  CA  SER A 866      73.136   1.736 -39.904  1.00  0.750          C  
ATOM  13675  C   SER A 866      74.114   0.636 -40.329  1.00  0.790          C  
ATOM  13676  O   SER A 866      74.659   0.697 -41.427  1.00  1.480          O  
ATOM  13677  CB  SER A 866      73.898   3.027 -39.681  1.00  1.010          C  
ATOM  13678  OG  SER A 866      74.899   2.860 -38.712  1.00  1.010          O  
ATOM  13679  H   SER A 866      72.577   1.903 -37.851  1.00  0.780          H  
ATOM  13680  HA  SER A 866      72.428   1.890 -40.719  1.00  0.900          H  
ATOM  13681 1HB  SER A 866      74.350   3.345 -40.620  1.00  1.210          H  
ATOM  13682 2HB  SER A 866      73.209   3.809 -39.366  1.00  1.210          H  
ATOM  13683  HG  SER A 866      75.409   3.677 -38.715  1.00  1.210          H  
ATOM  13684  N   GLU A 867      74.371  -0.334 -39.440  1.00  0.710          N  
ATOM  13685  CA  GLU A 867      75.262  -1.459 -39.704  1.00  0.670          C  
ATOM  13686  C   GLU A 867      74.458  -2.705 -40.089  1.00  0.580          C  
ATOM  13687  O   GLU A 867      74.952  -3.575 -40.822  1.00  0.620          O  
ATOM  13688  CB  GLU A 867      76.138  -1.750 -38.478  1.00  0.950          C  
ATOM  13689  CG  GLU A 867      77.111  -0.630 -38.107  1.00  0.950          C  
ATOM  13690  CD  GLU A 867      77.950  -0.950 -36.888  1.00  0.950          C  
ATOM  13691  OE1 GLU A 867      77.717  -1.970 -36.282  1.00  0.950          O  
ATOM  13692  OE2 GLU A 867      78.823  -0.177 -36.569  1.00  0.950          O  
ATOM  13693  H   GLU A 867      73.885  -0.300 -38.551  1.00  0.850          H  
ATOM  13694  HA  GLU A 867      75.910  -1.198 -40.539  1.00  0.800          H  
ATOM  13695 1HB  GLU A 867      75.499  -1.915 -37.616  1.00  1.140          H  
ATOM  13696 2HB  GLU A 867      76.709  -2.663 -38.642  1.00  1.140          H  
ATOM  13697 1HG  GLU A 867      77.772  -0.446 -38.954  1.00  1.140          H  
ATOM  13698 2HG  GLU A 867      76.541   0.282 -37.925  1.00  1.140          H  
ATOM  13699  N   TYR A 868      73.222  -2.797 -39.570  1.00  0.490          N  
ATOM  13700  CA  TYR A 868      72.320  -3.926 -39.810  1.00  0.440          C  
ATOM  13701  C   TYR A 868      70.949  -3.501 -40.381  1.00  0.410          C  
ATOM  13702  O   TYR A 868      70.037  -3.172 -39.613  1.00  0.440          O  
ATOM  13703  CB  TYR A 868      72.137  -4.698 -38.505  1.00  0.640          C  
ATOM  13704  CG  TYR A 868      73.421  -5.249 -38.025  1.00  0.640          C  
ATOM  13705  CD1 TYR A 868      74.201  -4.546 -37.136  1.00  0.640          C  
ATOM  13706  CD2 TYR A 868      73.837  -6.444 -38.507  1.00  0.640          C  
ATOM  13707  CE1 TYR A 868      75.416  -5.045 -36.746  1.00  0.640          C  
ATOM  13708  CE2 TYR A 868      75.048  -6.956 -38.128  1.00  0.640          C  
ATOM  13709  CZ  TYR A 868      75.843  -6.258 -37.253  1.00  0.640          C  
ATOM  13710  OH  TYR A 868      77.062  -6.771 -36.875  1.00  0.640          O  
ATOM  13711  H   TYR A 868      72.904  -2.050 -38.958  1.00  0.590          H  
ATOM  13712  HA  TYR A 868      72.793  -4.602 -40.516  1.00  0.530          H  
ATOM  13713 1HB  TYR A 868      71.717  -4.047 -37.730  1.00  0.760          H  
ATOM  13714 2HB  TYR A 868      71.464  -5.512 -38.662  1.00  0.760          H  
ATOM  13715  HD1 TYR A 868      73.860  -3.588 -36.756  1.00  0.760          H  
ATOM  13716  HD2 TYR A 868      73.206  -6.986 -39.194  1.00  0.760          H  
ATOM  13717  HE1 TYR A 868      76.040  -4.483 -36.049  1.00  0.760          H  
ATOM  13718  HE2 TYR A 868      75.381  -7.915 -38.522  1.00  0.760          H  
ATOM  13719  HH  TYR A 868      77.497  -6.152 -36.281  1.00  0.760          H  
ATOM  13720  N   PRO A 869      70.811  -3.362 -41.715  1.00  0.420          N  
ATOM  13721  CA  PRO A 869      69.593  -2.984 -42.414  1.00  0.430          C  
ATOM  13722  C   PRO A 869      68.513  -4.051 -42.283  1.00  0.470          C  
ATOM  13723  O   PRO A 869      68.846  -5.249 -42.225  1.00  0.590          O  
ATOM  13724  CB  PRO A 869      70.047  -2.889 -43.880  1.00  0.650          C  
ATOM  13725  CG  PRO A 869      71.544  -2.730 -43.821  1.00  0.650          C  
ATOM  13726  CD  PRO A 869      71.969  -3.512 -42.611  1.00  0.650          C  
ATOM  13727  HA  PRO A 869      69.240  -2.015 -42.035  1.00  0.520          H  
ATOM  13728 1HB  PRO A 869      69.721  -3.790 -44.429  1.00  0.770          H  
ATOM  13729 2HB  PRO A 869      69.553  -2.035 -44.364  1.00  0.770          H  
ATOM  13730 1HG  PRO A 869      72.002  -3.108 -44.748  1.00  0.770          H  
ATOM  13731 2HG  PRO A 869      71.812  -1.665 -43.743  1.00  0.770          H  
ATOM  13732 1HD  PRO A 869      72.125  -4.557 -42.865  1.00  0.770          H  
ATOM  13733 2HD  PRO A 869      72.857  -3.040 -42.227  1.00  0.770          H  
ATOM  13734  N   LYS A 870      67.233  -3.624 -42.299  1.00  0.480          N  
ATOM  13735  CA  LYS A 870      66.096  -4.559 -42.322  1.00  0.620          C  
ATOM  13736  C   LYS A 870      66.321  -5.481 -43.478  1.00  0.740          C  
ATOM  13737  O   LYS A 870      67.003  -4.998 -44.330  1.00  1.730          O  
ATOM  13738  CB  LYS A 870      64.772  -3.833 -42.536  1.00  0.810          C  
ATOM  13739  CG  LYS A 870      63.563  -4.760 -42.591  1.00  0.810          C  
ATOM  13740  CD  LYS A 870      62.273  -3.997 -42.821  1.00  0.810          C  
ATOM  13741  CE  LYS A 870      61.091  -4.960 -42.920  1.00  0.810          C  
ATOM  13742  NZ  LYS A 870      59.824  -4.260 -43.244  1.00  0.810          N  
ATOM  13743  H   LYS A 870      67.054  -2.633 -42.337  1.00  0.580          H  
ATOM  13744  HA  LYS A 870      66.073  -5.145 -41.410  1.00  0.740          H  
ATOM  13745 1HB  LYS A 870      64.611  -3.127 -41.729  1.00  0.970          H  
ATOM  13746 2HB  LYS A 870      64.812  -3.269 -43.467  1.00  0.970          H  
ATOM  13747 1HG  LYS A 870      63.684  -5.465 -43.412  1.00  0.970          H  
ATOM  13748 2HG  LYS A 870      63.486  -5.328 -41.674  1.00  0.970          H  
ATOM  13749 1HD  LYS A 870      62.104  -3.310 -41.990  1.00  0.970          H  
ATOM  13750 2HD  LYS A 870      62.347  -3.421 -43.742  1.00  0.970          H  
ATOM  13751 1HE  LYS A 870      61.293  -5.701 -43.691  1.00  0.970          H  
ATOM  13752 2HE  LYS A 870      60.974  -5.470 -41.965  1.00  0.970          H  
ATOM  13753 1HZ  LYS A 870      59.069  -4.939 -43.293  1.00  0.970          H  
ATOM  13754 2HZ  LYS A 870      59.622  -3.585 -42.528  1.00  0.970          H  
ATOM  13755 3HZ  LYS A 870      59.913  -3.795 -44.132  1.00  0.970          H  
ATOM  13756  N   GLY A 871      66.621  -6.670 -43.135  1.00  0.770          N  
ATOM  13757  CA  GLY A 871      66.493  -7.665 -44.172  1.00  0.620          C  
ATOM  13758  C   GLY A 871      67.622  -8.621 -43.919  1.00  0.910          C  
ATOM  13759  O   GLY A 871      68.187  -8.603 -42.829  1.00  1.430          O  
ATOM  13760  H   GLY A 871      67.559  -6.633 -42.747  1.00  0.920          H  
ATOM  13761 1HA  GLY A 871      65.531  -8.173 -44.100  1.00  0.740          H  
ATOM  13762 2HA  GLY A 871      66.579  -7.213 -45.160  1.00  0.740          H  
ATOM  13763  N   ASP A 872      68.059  -9.372 -44.914  1.00  0.700          N  
ATOM  13764  CA  ASP A 872      68.999 -10.462 -44.665  1.00  1.020          C  
ATOM  13765  C   ASP A 872      70.077 -10.229 -43.596  1.00  0.680          C  
ATOM  13766  O   ASP A 872      70.272 -11.101 -42.744  1.00  0.640          O  
ATOM  13767  CB  ASP A 872      69.722 -10.800 -45.964  1.00  1.300          C  
ATOM  13768  CG  ASP A 872      68.815 -11.409 -47.010  1.00  1.300          C  
ATOM  13769  OD1 ASP A 872      67.706 -11.769 -46.691  1.00  1.300          O  
ATOM  13770  OD2 ASP A 872      69.237 -11.496 -48.131  1.00  1.300          O  
ATOM  13771  H   ASP A 872      67.635  -9.296 -45.834  1.00  0.840          H  
ATOM  13772  HA  ASP A 872      68.414 -11.331 -44.359  1.00  1.220          H  
ATOM  13773 1HB  ASP A 872      70.173  -9.899 -46.375  1.00  1.560          H  
ATOM  13774 2HB  ASP A 872      70.532 -11.500 -45.754  1.00  1.560          H  
ATOM  13775  N   LYS A 873      70.783  -9.097 -43.609  1.00  0.700          N  
ATOM  13776  CA  LYS A 873      71.873  -8.937 -42.646  1.00  0.610          C  
ATOM  13777  C   LYS A 873      71.328  -8.803 -41.212  1.00  0.460          C  
ATOM  13778  O   LYS A 873      71.797  -9.503 -40.306  1.00  0.460          O  
ATOM  13779  CB  LYS A 873      72.752  -7.749 -43.014  1.00  0.890          C  
ATOM  13780  CG  LYS A 873      74.020  -7.639 -42.182  1.00  0.890          C  
ATOM  13781  CD  LYS A 873      74.860  -6.441 -42.584  1.00  0.890          C  
ATOM  13782  CE  LYS A 873      76.165  -6.376 -41.792  1.00  0.890          C  
ATOM  13783  NZ  LYS A 873      76.896  -5.121 -42.053  1.00  0.890          N  
ATOM  13784  H   LYS A 873      70.569  -8.381 -44.287  1.00  0.840          H  
ATOM  13785  HA  LYS A 873      72.490  -9.835 -42.678  1.00  0.730          H  
ATOM  13786 1HB  LYS A 873      73.032  -7.814 -44.064  1.00  1.070          H  
ATOM  13787 2HB  LYS A 873      72.186  -6.838 -42.879  1.00  1.070          H  
ATOM  13788 1HG  LYS A 873      73.766  -7.563 -41.153  1.00  1.070          H  
ATOM  13789 2HG  LYS A 873      74.611  -8.543 -42.316  1.00  1.070          H  
ATOM  13790 1HD  LYS A 873      75.091  -6.492 -43.648  1.00  1.070          H  
ATOM  13791 2HD  LYS A 873      74.304  -5.531 -42.396  1.00  1.070          H  
ATOM  13792 1HE  LYS A 873      75.951  -6.436 -40.738  1.00  1.070          H  
ATOM  13793 2HE  LYS A 873      76.794  -7.217 -42.076  1.00  1.070          H  
ATOM  13794 1HZ  LYS A 873      77.746  -5.099 -41.513  1.00  1.070          H  
ATOM  13795 2HZ  LYS A 873      77.112  -5.028 -43.033  1.00  1.070          H  
ATOM  13796 3HZ  LYS A 873      76.264  -4.359 -41.744  1.00  1.070          H  
ATOM  13797  N   LEU A 874      70.334  -7.929 -40.986  1.00  0.430          N  
ATOM  13798  CA  LEU A 874      69.751  -7.817 -39.659  1.00  0.380          C  
ATOM  13799  C   LEU A 874      69.119  -9.115 -39.200  1.00  0.350          C  
ATOM  13800  O   LEU A 874      69.202  -9.460 -38.020  1.00  0.350          O  
ATOM  13801  CB  LEU A 874      68.700  -6.712 -39.626  1.00  0.550          C  
ATOM  13802  CG  LEU A 874      67.972  -6.468 -38.307  1.00  0.550          C  
ATOM  13803  CD1 LEU A 874      68.931  -6.121 -37.242  1.00  0.550          C  
ATOM  13804  CD2 LEU A 874      67.006  -5.332 -38.508  1.00  0.550          C  
ATOM  13805  H   LEU A 874      69.990  -7.286 -41.707  1.00  0.520          H  
ATOM  13806  HA  LEU A 874      70.555  -7.571 -38.977  1.00  0.460          H  
ATOM  13807 1HB  LEU A 874      69.189  -5.785 -39.881  1.00  0.660          H  
ATOM  13808 2HB  LEU A 874      67.953  -6.929 -40.390  1.00  0.660          H  
ATOM  13809  HG  LEU A 874      67.433  -7.364 -37.999  1.00  0.660          H  
ATOM  13810 1HD1 LEU A 874      68.371  -5.951 -36.347  1.00  0.660          H  
ATOM  13811 2HD1 LEU A 874      69.628  -6.919 -37.070  1.00  0.660          H  
ATOM  13812 3HD1 LEU A 874      69.464  -5.223 -37.516  1.00  0.660          H  
ATOM  13813 1HD2 LEU A 874      66.480  -5.133 -37.571  1.00  0.660          H  
ATOM  13814 2HD2 LEU A 874      67.550  -4.453 -38.823  1.00  0.660          H  
ATOM  13815 3HD2 LEU A 874      66.300  -5.606 -39.269  1.00  0.660          H  
ATOM  13816  N   ASN A 875      68.455  -9.822 -40.105  1.00  0.390          N  
ATOM  13817  CA  ASN A 875      67.788 -11.041 -39.708  1.00  0.370          C  
ATOM  13818  C   ASN A 875      68.813 -12.061 -39.223  1.00  0.320          C  
ATOM  13819  O   ASN A 875      68.630 -12.668 -38.163  1.00  0.260          O  
ATOM  13820  CB  ASN A 875      66.981 -11.574 -40.868  1.00  0.530          C  
ATOM  13821  CG  ASN A 875      65.780 -10.722 -41.151  1.00  0.530          C  
ATOM  13822  OD1 ASN A 875      65.338  -9.932 -40.310  1.00  0.530          O  
ATOM  13823  ND2 ASN A 875      65.233 -10.863 -42.326  1.00  0.530          N  
ATOM  13824  H   ASN A 875      68.424  -9.482 -41.071  1.00  0.470          H  
ATOM  13825  HA  ASN A 875      67.121 -10.822 -38.875  1.00  0.440          H  
ATOM  13826 1HB  ASN A 875      67.609 -11.601 -41.761  1.00  0.630          H  
ATOM  13827 2HB  ASN A 875      66.660 -12.594 -40.656  1.00  0.630          H  
ATOM  13828 1HD2 ASN A 875      64.426 -10.322 -42.567  1.00  0.630          H  
ATOM  13829 2HD2 ASN A 875      65.616 -11.510 -42.986  1.00  0.630          H  
ATOM  13830  N   ARG A 876      69.930 -12.200 -39.951  1.00  0.360          N  
ATOM  13831  CA  ARG A 876      70.979 -13.125 -39.544  1.00  0.340          C  
ATOM  13832  C   ARG A 876      71.525 -12.732 -38.183  1.00  0.250          C  
ATOM  13833  O   ARG A 876      71.671 -13.571 -37.295  1.00  0.240          O  
ATOM  13834  CB  ARG A 876      72.112 -13.137 -40.559  1.00  0.480          C  
ATOM  13835  CG  ARG A 876      73.269 -14.086 -40.235  1.00  0.480          C  
ATOM  13836  CD  ARG A 876      74.276 -14.109 -41.321  1.00  0.480          C  
ATOM  13837  NE  ARG A 876      75.423 -14.956 -40.985  1.00  0.480          N  
ATOM  13838  CZ  ARG A 876      76.506 -15.150 -41.774  1.00  0.480          C  
ATOM  13839  NH1 ARG A 876      76.593 -14.556 -42.954  1.00  0.480          N  
ATOM  13840  NH2 ARG A 876      77.487 -15.940 -41.365  1.00  0.480          N  
ATOM  13841  H   ARG A 876      70.036 -11.679 -40.830  1.00  0.430          H  
ATOM  13842  HA  ARG A 876      70.553 -14.126 -39.477  1.00  0.410          H  
ATOM  13843 1HB  ARG A 876      71.716 -13.411 -41.535  1.00  0.580          H  
ATOM  13844 2HB  ARG A 876      72.521 -12.128 -40.651  1.00  0.580          H  
ATOM  13845 1HG  ARG A 876      73.773 -13.754 -39.324  1.00  0.580          H  
ATOM  13846 2HG  ARG A 876      72.894 -15.099 -40.085  1.00  0.580          H  
ATOM  13847 1HD  ARG A 876      73.815 -14.496 -42.230  1.00  0.580          H  
ATOM  13848 2HD  ARG A 876      74.633 -13.094 -41.491  1.00  0.580          H  
ATOM  13849  HE  ARG A 876      75.401 -15.442 -40.067  1.00  0.580          H  
ATOM  13850 1HH1 ARG A 876      75.852 -13.953 -43.276  1.00  0.580          H  
ATOM  13851 2HH1 ARG A 876      77.404 -14.705 -43.538  1.00  0.580          H  
ATOM  13852 1HH2 ARG A 876      77.430 -16.401 -40.460  1.00  0.580          H  
ATOM  13853 2HH2 ARG A 876      78.295 -16.089 -41.947  1.00  0.580          H  
ATOM  13854  N   PHE A 877      71.804 -11.439 -38.011  1.00  0.250          N  
ATOM  13855  CA  PHE A 877      72.351 -10.903 -36.778  1.00  0.240          C  
ATOM  13856  C   PHE A 877      71.471 -11.235 -35.588  1.00  0.170          C  
ATOM  13857  O   PHE A 877      71.954 -11.762 -34.580  1.00  0.180          O  
ATOM  13858  CB  PHE A 877      72.510  -9.398 -36.950  1.00  0.340          C  
ATOM  13859  CG  PHE A 877      72.960  -8.602 -35.782  1.00  0.340          C  
ATOM  13860  CD1 PHE A 877      74.278  -8.624 -35.376  1.00  0.340          C  
ATOM  13861  CD2 PHE A 877      72.074  -7.767 -35.126  1.00  0.340          C  
ATOM  13862  CE1 PHE A 877      74.703  -7.833 -34.337  1.00  0.340          C  
ATOM  13863  CE2 PHE A 877      72.496  -6.977 -34.091  1.00  0.340          C  
ATOM  13864  CZ  PHE A 877      73.812  -7.008 -33.695  1.00  0.340          C  
ATOM  13865  H   PHE A 877      71.665 -10.794 -38.797  1.00  0.300          H  
ATOM  13866  HA  PHE A 877      73.332 -11.349 -36.615  1.00  0.290          H  
ATOM  13867 1HB  PHE A 877      73.203  -9.225 -37.762  1.00  0.410          H  
ATOM  13868 2HB  PHE A 877      71.565  -8.990 -37.271  1.00  0.410          H  
ATOM  13869  HD1 PHE A 877      74.989  -9.266 -35.896  1.00  0.410          H  
ATOM  13870  HD2 PHE A 877      71.038  -7.734 -35.446  1.00  0.410          H  
ATOM  13871  HE1 PHE A 877      75.749  -7.854 -34.032  1.00  0.410          H  
ATOM  13872  HE2 PHE A 877      71.799  -6.320 -33.586  1.00  0.410          H  
ATOM  13873  HZ  PHE A 877      74.150  -6.376 -32.877  1.00  0.410          H  
ATOM  13874  N   VAL A 878      70.176 -10.946 -35.703  1.00  0.170          N  
ATOM  13875  CA  VAL A 878      69.262 -11.212 -34.615  1.00  0.170          C  
ATOM  13876  C   VAL A 878      69.159 -12.705 -34.317  1.00  0.170          C  
ATOM  13877  O   VAL A 878      69.166 -13.077 -33.144  1.00  0.190          O  
ATOM  13878  CB  VAL A 878      67.866 -10.604 -34.909  1.00  0.240          C  
ATOM  13879  CG1 VAL A 878      66.820 -11.058 -33.861  1.00  0.240          C  
ATOM  13880  CG2 VAL A 878      67.982  -9.062 -34.871  1.00  0.240          C  
ATOM  13881  H   VAL A 878      69.832 -10.521 -36.570  1.00  0.200          H  
ATOM  13882  HA  VAL A 878      69.651 -10.716 -33.727  1.00  0.200          H  
ATOM  13883  HB  VAL A 878      67.534 -10.933 -35.901  1.00  0.290          H  
ATOM  13884 1HG1 VAL A 878      65.861 -10.607 -34.099  1.00  0.290          H  
ATOM  13885 2HG1 VAL A 878      66.713 -12.144 -33.866  1.00  0.290          H  
ATOM  13886 3HG1 VAL A 878      67.130 -10.737 -32.885  1.00  0.290          H  
ATOM  13887 1HG2 VAL A 878      67.016  -8.605 -35.090  1.00  0.290          H  
ATOM  13888 2HG2 VAL A 878      68.314  -8.753 -33.881  1.00  0.290          H  
ATOM  13889 3HG2 VAL A 878      68.706  -8.738 -35.611  1.00  0.290          H  
ATOM  13890  N   GLU A 879      69.021 -13.569 -35.338  1.00  0.180          N  
ATOM  13891  CA  GLU A 879      68.893 -14.995 -35.041  1.00  0.200          C  
ATOM  13892  C   GLU A 879      70.136 -15.572 -34.369  1.00  0.210          C  
ATOM  13893  O   GLU A 879      70.029 -16.337 -33.401  1.00  0.240          O  
ATOM  13894  CB  GLU A 879      68.649 -15.819 -36.311  1.00  0.270          C  
ATOM  13895  CG  GLU A 879      67.293 -15.663 -36.985  1.00  0.270          C  
ATOM  13896  CD  GLU A 879      67.174 -16.561 -38.207  1.00  0.270          C  
ATOM  13897  OE1 GLU A 879      68.178 -17.072 -38.640  1.00  0.270          O  
ATOM  13898  OE2 GLU A 879      66.078 -16.755 -38.696  1.00  0.270          O  
ATOM  13899  H   GLU A 879      68.999 -13.239 -36.310  1.00  0.220          H  
ATOM  13900  HA  GLU A 879      68.048 -15.124 -34.371  1.00  0.240          H  
ATOM  13901 1HB  GLU A 879      69.407 -15.548 -37.052  1.00  0.330          H  
ATOM  13902 2HB  GLU A 879      68.785 -16.876 -36.083  1.00  0.330          H  
ATOM  13903 1HG  GLU A 879      66.511 -15.896 -36.286  1.00  0.330          H  
ATOM  13904 2HG  GLU A 879      67.167 -14.626 -37.287  1.00  0.330          H  
ATOM  13905  N   GLU A 880      71.324 -15.192 -34.849  1.00  0.210          N  
ATOM  13906  CA  GLU A 880      72.543 -15.727 -34.267  1.00  0.230          C  
ATOM  13907  C   GLU A 880      72.729 -15.234 -32.847  1.00  0.220          C  
ATOM  13908  O   GLU A 880      73.125 -16.006 -31.961  1.00  0.220          O  
ATOM  13909  CB  GLU A 880      73.750 -15.380 -35.138  1.00  0.310          C  
ATOM  13910  CG  GLU A 880      73.769 -16.128 -36.476  1.00  0.310          C  
ATOM  13911  CD  GLU A 880      74.904 -15.743 -37.379  1.00  0.310          C  
ATOM  13912  OE1 GLU A 880      75.647 -14.854 -37.044  1.00  0.310          O  
ATOM  13913  OE2 GLU A 880      75.019 -16.343 -38.427  1.00  0.310          O  
ATOM  13914  H   GLU A 880      71.380 -14.555 -35.653  1.00  0.250          H  
ATOM  13915  HA  GLU A 880      72.455 -16.814 -34.236  1.00  0.280          H  
ATOM  13916 1HB  GLU A 880      73.740 -14.306 -35.353  1.00  0.380          H  
ATOM  13917 2HB  GLU A 880      74.670 -15.602 -34.601  1.00  0.380          H  
ATOM  13918 1HG  GLU A 880      73.826 -17.196 -36.274  1.00  0.380          H  
ATOM  13919 2HG  GLU A 880      72.827 -15.938 -36.991  1.00  0.380          H  
ATOM  13920  N   ASN A 881      72.407 -13.960 -32.610  1.00  0.230          N  
ATOM  13921  CA  ASN A 881      72.549 -13.417 -31.287  1.00  0.260          C  
ATOM  13922  C   ASN A 881      71.490 -14.007 -30.363  1.00  0.210          C  
ATOM  13923  O   ASN A 881      71.754 -14.173 -29.175  1.00  0.200          O  
ATOM  13924  CB  ASN A 881      72.483 -11.923 -31.312  1.00  0.350          C  
ATOM  13925  CG  ASN A 881      73.645 -11.290 -31.947  1.00  0.350          C  
ATOM  13926  OD1 ASN A 881      74.721 -11.875 -32.137  1.00  0.350          O  
ATOM  13927  ND2 ASN A 881      73.462 -10.060 -32.279  1.00  0.350          N  
ATOM  13928  H   ASN A 881      72.120 -13.347 -33.379  1.00  0.280          H  
ATOM  13929  HA  ASN A 881      73.523 -13.706 -30.897  1.00  0.310          H  
ATOM  13930 1HB  ASN A 881      71.576 -11.592 -31.809  1.00  0.420          H  
ATOM  13931 2HB  ASN A 881      72.475 -11.585 -30.305  1.00  0.420          H  
ATOM  13932 1HD2 ASN A 881      74.198  -9.547 -32.718  1.00  0.420          H  
ATOM  13933 2HD2 ASN A 881      72.583  -9.623 -32.109  1.00  0.420          H  
ATOM  13934  N   ALA A 882      70.286 -14.314 -30.888  1.00  0.210          N  
ATOM  13935  CA  ALA A 882      69.236 -14.933 -30.081  1.00  0.220          C  
ATOM  13936  C   ALA A 882      69.696 -16.276 -29.579  1.00  0.190          C  
ATOM  13937  O   ALA A 882      69.524 -16.580 -28.396  1.00  0.220          O  
ATOM  13938  CB  ALA A 882      67.948 -15.044 -30.873  1.00  0.300          C  
ATOM  13939  H   ALA A 882      70.082 -14.070 -31.860  1.00  0.250          H  
ATOM  13940  HA  ALA A 882      69.055 -14.346 -29.216  1.00  0.260          H  
ATOM  13941 1HB  ALA A 882      67.172 -15.496 -30.258  1.00  0.360          H  
ATOM  13942 2HB  ALA A 882      67.631 -14.047 -31.188  1.00  0.360          H  
ATOM  13943 3HB  ALA A 882      68.129 -15.654 -31.742  1.00  0.360          H  
ATOM  13944  N   GLN A 883      70.357 -17.051 -30.433  1.00  0.180          N  
ATOM  13945  CA  GLN A 883      70.860 -18.327 -29.972  1.00  0.180          C  
ATOM  13946  C   GLN A 883      71.962 -18.125 -28.939  1.00  0.160          C  
ATOM  13947  O   GLN A 883      71.996 -18.826 -27.926  1.00  0.160          O  
ATOM  13948  CB  GLN A 883      71.373 -19.155 -31.138  1.00  0.250          C  
ATOM  13949  CG  GLN A 883      70.283 -19.650 -32.067  1.00  0.250          C  
ATOM  13950  CD  GLN A 883      70.848 -20.423 -33.233  1.00  0.250          C  
ATOM  13951  OE1 GLN A 883      72.015 -20.241 -33.597  1.00  0.250          O  
ATOM  13952  NE2 GLN A 883      70.039 -21.297 -33.817  1.00  0.250          N  
ATOM  13953  H   GLN A 883      70.439 -16.772 -31.420  1.00  0.220          H  
ATOM  13954  HA  GLN A 883      70.047 -18.869 -29.498  1.00  0.220          H  
ATOM  13955 1HB  GLN A 883      72.063 -18.546 -31.729  1.00  0.300          H  
ATOM  13956 2HB  GLN A 883      71.926 -20.014 -30.764  1.00  0.300          H  
ATOM  13957 1HG  GLN A 883      69.614 -20.304 -31.508  1.00  0.300          H  
ATOM  13958 2HG  GLN A 883      69.727 -18.794 -32.456  1.00  0.300          H  
ATOM  13959 1HE2 GLN A 883      70.365 -21.842 -34.591  1.00  0.300          H  
ATOM  13960 2HE2 GLN A 883      69.104 -21.417 -33.478  1.00  0.300          H  
ATOM  13961  N   ALA A 884      72.861 -17.160 -29.174  1.00  0.160          N  
ATOM  13962  CA  ALA A 884      73.929 -16.924 -28.219  1.00  0.150          C  
ATOM  13963  C   ALA A 884      73.385 -16.495 -26.867  1.00  0.140          C  
ATOM  13964  O   ALA A 884      73.859 -16.967 -25.829  1.00  0.130          O  
ATOM  13965  CB  ALA A 884      74.865 -15.850 -28.734  1.00  0.210          C  
ATOM  13966  H   ALA A 884      72.826 -16.625 -30.049  1.00  0.190          H  
ATOM  13967  HA  ALA A 884      74.478 -17.856 -28.092  1.00  0.180          H  
ATOM  13968 1HB  ALA A 884      75.672 -15.702 -28.023  1.00  0.260          H  
ATOM  13969 2HB  ALA A 884      75.273 -16.156 -29.697  1.00  0.260          H  
ATOM  13970 3HB  ALA A 884      74.310 -14.922 -28.854  1.00  0.260          H  
ATOM  13971  N   ALA A 885      72.384 -15.604 -26.874  1.00  0.140          N  
ATOM  13972  CA  ALA A 885      71.783 -15.115 -25.651  1.00  0.140          C  
ATOM  13973  C   ALA A 885      71.129 -16.246 -24.914  1.00  0.140          C  
ATOM  13974  O   ALA A 885      71.280 -16.363 -23.698  1.00  0.150          O  
ATOM  13975  CB  ALA A 885      70.776 -14.030 -25.963  1.00  0.200          C  
ATOM  13976  H   ALA A 885      72.053 -15.231 -27.762  1.00  0.170          H  
ATOM  13977  HA  ALA A 885      72.565 -14.711 -25.021  1.00  0.170          H  
ATOM  13978 1HB  ALA A 885      70.337 -13.652 -25.045  1.00  0.240          H  
ATOM  13979 2HB  ALA A 885      71.278 -13.224 -26.487  1.00  0.240          H  
ATOM  13980 3HB  ALA A 885      69.998 -14.438 -26.599  1.00  0.240          H  
ATOM  13981  N   ALA A 886      70.442 -17.117 -25.650  1.00  0.150          N  
ATOM  13982  CA  ALA A 886      69.780 -18.235 -25.031  1.00  0.160          C  
ATOM  13983  C   ALA A 886      70.775 -19.137 -24.334  1.00  0.150          C  
ATOM  13984  O   ALA A 886      70.529 -19.582 -23.210  1.00  0.150          O  
ATOM  13985  CB  ALA A 886      69.035 -19.002 -26.082  1.00  0.220          C  
ATOM  13986  H   ALA A 886      70.321 -16.963 -26.657  1.00  0.180          H  
ATOM  13987  HA  ALA A 886      69.086 -17.850 -24.288  1.00  0.190          H  
ATOM  13988 1HB  ALA A 886      68.499 -19.829 -25.632  1.00  0.260          H  
ATOM  13989 2HB  ALA A 886      68.348 -18.334 -26.569  1.00  0.260          H  
ATOM  13990 3HB  ALA A 886      69.738 -19.376 -26.816  1.00  0.260          H  
ATOM  13991  N   LYS A 887      71.924 -19.374 -24.974  1.00  0.140          N  
ATOM  13992  CA  LYS A 887      72.954 -20.202 -24.377  1.00  0.140          C  
ATOM  13993  C   LYS A 887      73.511 -19.525 -23.130  1.00  0.150          C  
ATOM  13994  O   LYS A 887      73.715 -20.177 -22.108  1.00  0.170          O  
ATOM  13995  CB  LYS A 887      74.035 -20.502 -25.408  1.00  0.200          C  
ATOM  13996  CG  LYS A 887      73.550 -21.453 -26.506  1.00  0.200          C  
ATOM  13997  CD  LYS A 887      74.593 -21.679 -27.587  1.00  0.200          C  
ATOM  13998  CE  LYS A 887      74.037 -22.584 -28.691  1.00  0.200          C  
ATOM  13999  NZ  LYS A 887      75.016 -22.783 -29.805  1.00  0.200          N  
ATOM  14000  H   LYS A 887      72.047 -19.012 -25.928  1.00  0.170          H  
ATOM  14001  HA  LYS A 887      72.503 -21.147 -24.073  1.00  0.170          H  
ATOM  14002 1HB  LYS A 887      74.354 -19.571 -25.879  1.00  0.240          H  
ATOM  14003 2HB  LYS A 887      74.900 -20.944 -24.916  1.00  0.240          H  
ATOM  14004 1HG  LYS A 887      73.296 -22.414 -26.053  1.00  0.240          H  
ATOM  14005 2HG  LYS A 887      72.646 -21.054 -26.959  1.00  0.240          H  
ATOM  14006 1HD  LYS A 887      74.872 -20.718 -28.023  1.00  0.240          H  
ATOM  14007 2HD  LYS A 887      75.480 -22.139 -27.156  1.00  0.240          H  
ATOM  14008 1HE  LYS A 887      73.783 -23.553 -28.261  1.00  0.240          H  
ATOM  14009 2HE  LYS A 887      73.127 -22.130 -29.095  1.00  0.240          H  
ATOM  14010 1HZ  LYS A 887      74.602 -23.382 -30.509  1.00  0.240          H  
ATOM  14011 2HZ  LYS A 887      75.242 -21.888 -30.218  1.00  0.240          H  
ATOM  14012 3HZ  LYS A 887      75.858 -23.213 -29.449  1.00  0.240          H  
ATOM  14013  N   ARG A 888      73.725 -18.203 -23.182  1.00  0.150          N  
ATOM  14014  CA  ARG A 888      74.236 -17.487 -22.016  1.00  0.160          C  
ATOM  14015  C   ARG A 888      73.275 -17.608 -20.831  1.00  0.160          C  
ATOM  14016  O   ARG A 888      73.693 -17.895 -19.699  1.00  0.170          O  
ATOM  14017  CB  ARG A 888      74.431 -16.000 -22.331  1.00  0.220          C  
ATOM  14018  CG  ARG A 888      75.597 -15.652 -23.263  1.00  0.220          C  
ATOM  14019  CD  ARG A 888      75.881 -14.196 -23.266  1.00  0.220          C  
ATOM  14020  NE  ARG A 888      74.857 -13.343 -23.908  1.00  0.220          N  
ATOM  14021  CZ  ARG A 888      74.814 -12.956 -25.208  1.00  0.220          C  
ATOM  14022  NH1 ARG A 888      75.725 -13.353 -26.070  1.00  0.220          N  
ATOM  14023  NH2 ARG A 888      73.838 -12.143 -25.588  1.00  0.220          N  
ATOM  14024  H   ARG A 888      73.579 -17.709 -24.070  1.00  0.180          H  
ATOM  14025  HA  ARG A 888      75.197 -17.923 -21.738  1.00  0.190          H  
ATOM  14026 1HB  ARG A 888      73.526 -15.606 -22.781  1.00  0.260          H  
ATOM  14027 2HB  ARG A 888      74.585 -15.460 -21.397  1.00  0.260          H  
ATOM  14028 1HG  ARG A 888      76.491 -16.170 -22.915  1.00  0.260          H  
ATOM  14029 2HG  ARG A 888      75.376 -15.958 -24.269  1.00  0.260          H  
ATOM  14030 1HD  ARG A 888      75.915 -13.899 -22.233  1.00  0.260          H  
ATOM  14031 2HD  ARG A 888      76.844 -14.000 -23.730  1.00  0.260          H  
ATOM  14032  HE  ARG A 888      74.123 -12.990 -23.316  1.00  0.260          H  
ATOM  14033 1HH1 ARG A 888      76.471 -13.964 -25.779  1.00  0.260          H  
ATOM  14034 2HH1 ARG A 888      75.673 -13.045 -27.032  1.00  0.260          H  
ATOM  14035 1HH2 ARG A 888      73.151 -11.824 -24.914  1.00  0.260          H  
ATOM  14036 2HH2 ARG A 888      73.770 -11.782 -26.551  1.00  0.260          H  
ATOM  14037  N   PHE A 889      71.976 -17.455 -21.100  1.00  0.150          N  
ATOM  14038  CA  PHE A 889      70.951 -17.527 -20.069  1.00  0.160          C  
ATOM  14039  C   PHE A 889      70.899 -18.943 -19.499  1.00  0.160          C  
ATOM  14040  O   PHE A 889      70.827 -19.127 -18.275  1.00  0.160          O  
ATOM  14041  CB  PHE A 889      69.595 -17.153 -20.665  1.00  0.220          C  
ATOM  14042  CG  PHE A 889      69.478 -15.712 -21.202  1.00  0.220          C  
ATOM  14043  CD1 PHE A 889      70.336 -14.670 -20.801  1.00  0.220          C  
ATOM  14044  CD2 PHE A 889      68.497 -15.415 -22.150  1.00  0.220          C  
ATOM  14045  CE1 PHE A 889      70.200 -13.405 -21.334  1.00  0.220          C  
ATOM  14046  CE2 PHE A 889      68.370 -14.145 -22.673  1.00  0.220          C  
ATOM  14047  CZ  PHE A 889      69.224 -13.140 -22.264  1.00  0.220          C  
ATOM  14048  H   PHE A 889      71.694 -17.212 -22.059  1.00  0.180          H  
ATOM  14049  HA  PHE A 889      71.208 -16.851 -19.257  1.00  0.190          H  
ATOM  14050 1HB  PHE A 889      69.399 -17.822 -21.497  1.00  0.260          H  
ATOM  14051 2HB  PHE A 889      68.810 -17.309 -19.930  1.00  0.260          H  
ATOM  14052  HD1 PHE A 889      71.117 -14.849 -20.072  1.00  0.260          H  
ATOM  14053  HD2 PHE A 889      67.821 -16.205 -22.481  1.00  0.260          H  
ATOM  14054  HE1 PHE A 889      70.865 -12.612 -21.020  1.00  0.260          H  
ATOM  14055  HE2 PHE A 889      67.599 -13.934 -23.415  1.00  0.260          H  
ATOM  14056  HZ  PHE A 889      69.128 -12.132 -22.681  1.00  0.260          H  
ATOM  14057  N   ARG A 890      70.952 -19.952 -20.386  1.00  0.160          N  
ATOM  14058  CA  ARG A 890      70.958 -21.335 -19.960  1.00  0.170          C  
ATOM  14059  C   ARG A 890      72.128 -21.640 -19.055  1.00  0.160          C  
ATOM  14060  O   ARG A 890      71.960 -22.245 -17.997  1.00  0.180          O  
ATOM  14061  CB  ARG A 890      71.079 -22.295 -21.127  1.00  0.230          C  
ATOM  14062  CG  ARG A 890      71.136 -23.755 -20.693  1.00  0.230          C  
ATOM  14063  CD  ARG A 890      71.615 -24.600 -21.723  1.00  0.230          C  
ATOM  14064  NE  ARG A 890      72.977 -24.347 -22.099  1.00  0.230          N  
ATOM  14065  CZ  ARG A 890      73.565 -24.935 -23.131  1.00  0.230          C  
ATOM  14066  NH1 ARG A 890      72.886 -25.825 -23.857  1.00  0.230          N  
ATOM  14067  NH2 ARG A 890      74.822 -24.620 -23.388  1.00  0.230          N  
ATOM  14068  H   ARG A 890      70.966 -19.743 -21.385  1.00  0.190          H  
ATOM  14069  HA  ARG A 890      70.033 -21.545 -19.430  1.00  0.200          H  
ATOM  14070 1HB  ARG A 890      70.226 -22.176 -21.791  1.00  0.280          H  
ATOM  14071 2HB  ARG A 890      71.971 -22.066 -21.701  1.00  0.280          H  
ATOM  14072 1HG  ARG A 890      71.791 -23.922 -19.845  1.00  0.280          H  
ATOM  14073 2HG  ARG A 890      70.129 -24.090 -20.443  1.00  0.280          H  
ATOM  14074 1HD  ARG A 890      71.587 -25.605 -21.356  1.00  0.280          H  
ATOM  14075 2HD  ARG A 890      70.979 -24.485 -22.602  1.00  0.280          H  
ATOM  14076  HE  ARG A 890      73.556 -23.686 -21.550  1.00  0.280          H  
ATOM  14077 1HH1 ARG A 890      71.904 -26.077 -23.591  1.00  0.280          H  
ATOM  14078 2HH1 ARG A 890      73.324 -26.283 -24.640  1.00  0.280          H  
ATOM  14079 1HH2 ARG A 890      75.289 -23.933 -22.751  1.00  0.280          H  
ATOM  14080 2HH2 ARG A 890      75.319 -25.043 -24.157  1.00  0.280          H  
ATOM  14081  N   ASP A 891      73.335 -21.241 -19.470  1.00  0.150          N  
ATOM  14082  CA  ASP A 891      74.518 -21.544 -18.700  1.00  0.150          C  
ATOM  14083  C   ASP A 891      74.424 -20.936 -17.303  1.00  0.150          C  
ATOM  14084  O   ASP A 891      74.828 -21.569 -16.322  1.00  0.170          O  
ATOM  14085  CB  ASP A 891      75.761 -21.054 -19.430  1.00  0.210          C  
ATOM  14086  CG  ASP A 891      76.096 -21.878 -20.730  1.00  0.210          C  
ATOM  14087  OD1 ASP A 891      75.495 -22.906 -21.005  1.00  0.210          O  
ATOM  14088  OD2 ASP A 891      77.010 -21.479 -21.414  1.00  0.210          O  
ATOM  14089  H   ASP A 891      73.432 -20.752 -20.366  1.00  0.180          H  
ATOM  14090  HA  ASP A 891      74.591 -22.627 -18.595  1.00  0.180          H  
ATOM  14091 1HB  ASP A 891      75.592 -20.010 -19.731  1.00  0.250          H  
ATOM  14092 2HB  ASP A 891      76.617 -21.057 -18.756  1.00  0.250          H  
ATOM  14093  N   HIS A 892      73.837 -19.729 -17.205  1.00  0.150          N  
ATOM  14094  CA  HIS A 892      73.633 -19.076 -15.916  1.00  0.130          C  
ATOM  14095  C   HIS A 892      72.709 -19.950 -15.057  1.00  0.140          C  
ATOM  14096  O   HIS A 892      72.984 -20.207 -13.876  1.00  0.150          O  
ATOM  14097  CB  HIS A 892      73.054 -17.676 -16.096  1.00  0.190          C  
ATOM  14098  CG  HIS A 892      73.016 -16.936 -14.839  1.00  0.190          C  
ATOM  14099  ND1 HIS A 892      74.158 -16.523 -14.239  1.00  0.190          N  
ATOM  14100  CD2 HIS A 892      71.997 -16.517 -14.051  1.00  0.190          C  
ATOM  14101  CE1 HIS A 892      73.866 -15.872 -13.128  1.00  0.190          C  
ATOM  14102  NE2 HIS A 892      72.561 -15.856 -12.975  1.00  0.190          N  
ATOM  14103  H   HIS A 892      73.591 -19.225 -18.066  1.00  0.180          H  
ATOM  14104  HA  HIS A 892      74.583 -18.987 -15.397  1.00  0.160          H  
ATOM  14105 1HB  HIS A 892      73.662 -17.120 -16.814  1.00  0.230          H  
ATOM  14106 2HB  HIS A 892      72.047 -17.739 -16.494  1.00  0.230          H  
ATOM  14107  HD1 HIS A 892      75.071 -16.931 -14.488  1.00  0.230          H  
ATOM  14108  HD2 HIS A 892      70.914 -16.618 -14.128  1.00  0.230          H  
ATOM  14109  HE1 HIS A 892      74.632 -15.447 -12.506  1.00  0.230          H  
ATOM  14110  N   TYR A 893      71.593 -20.406 -15.637  1.00  0.140          N  
ATOM  14111  CA  TYR A 893      70.712 -21.326 -14.927  1.00  0.170          C  
ATOM  14112  C   TYR A 893      71.447 -22.558 -14.442  1.00  0.170          C  
ATOM  14113  O   TYR A 893      71.319 -22.931 -13.275  1.00  0.200          O  
ATOM  14114  CB  TYR A 893      69.531 -21.806 -15.767  1.00  0.230          C  
ATOM  14115  CG  TYR A 893      68.862 -23.034 -15.127  1.00  0.230          C  
ATOM  14116  CD1 TYR A 893      67.915 -22.953 -14.129  1.00  0.230          C  
ATOM  14117  CD2 TYR A 893      69.276 -24.290 -15.560  1.00  0.230          C  
ATOM  14118  CE1 TYR A 893      67.399 -24.137 -13.620  1.00  0.230          C  
ATOM  14119  CE2 TYR A 893      68.776 -25.418 -15.026  1.00  0.230          C  
ATOM  14120  CZ  TYR A 893      67.836 -25.345 -14.082  1.00  0.230          C  
ATOM  14121  OH  TYR A 893      67.304 -26.480 -13.602  1.00  0.230          O  
ATOM  14122  H   TYR A 893      71.368 -20.112 -16.598  1.00  0.170          H  
ATOM  14123  HA  TYR A 893      70.324 -20.810 -14.050  1.00  0.200          H  
ATOM  14124 1HB  TYR A 893      68.787 -21.012 -15.858  1.00  0.270          H  
ATOM  14125 2HB  TYR A 893      69.853 -22.069 -16.762  1.00  0.270          H  
ATOM  14126  HD1 TYR A 893      67.567 -21.987 -13.762  1.00  0.270          H  
ATOM  14127  HD2 TYR A 893      70.025 -24.372 -16.344  1.00  0.270          H  
ATOM  14128  HE1 TYR A 893      66.645 -24.122 -12.864  1.00  0.270          H  
ATOM  14129  HE2 TYR A 893      69.126 -26.383 -15.388  1.00  0.270          H  
ATOM  14130  HH  TYR A 893      66.561 -26.271 -13.029  1.00  0.270          H  
ATOM  14131  N   ASP A 894      72.200 -23.223 -15.336  1.00  0.170          N  
ATOM  14132  CA  ASP A 894      72.882 -24.443 -14.923  1.00  0.220          C  
ATOM  14133  C   ASP A 894      73.796 -24.175 -13.752  1.00  0.200          C  
ATOM  14134  O   ASP A 894      73.843 -24.988 -12.826  1.00  0.230          O  
ATOM  14135  CB  ASP A 894      73.652 -25.114 -16.074  1.00  0.290          C  
ATOM  14136  CG  ASP A 894      72.746 -25.904 -17.066  1.00  0.290          C  
ATOM  14137  OD1 ASP A 894      71.625 -26.125 -16.752  1.00  0.290          O  
ATOM  14138  OD2 ASP A 894      73.205 -26.344 -18.106  1.00  0.290          O  
ATOM  14139  H   ASP A 894      72.262 -22.880 -16.297  1.00  0.200          H  
ATOM  14140  HA  ASP A 894      72.126 -25.151 -14.590  1.00  0.260          H  
ATOM  14141 1HB  ASP A 894      74.182 -24.338 -16.633  1.00  0.350          H  
ATOM  14142 2HB  ASP A 894      74.399 -25.788 -15.665  1.00  0.350          H  
ATOM  14143  N   TYR A 895      74.491 -23.029 -13.748  1.00  0.190          N  
ATOM  14144  CA  TYR A 895      75.311 -22.680 -12.596  1.00  0.210          C  
ATOM  14145  C   TYR A 895      74.472 -22.670 -11.333  1.00  0.210          C  
ATOM  14146  O   TYR A 895      74.812 -23.351 -10.364  1.00  0.220          O  
ATOM  14147  CB  TYR A 895      75.972 -21.305 -12.775  1.00  0.290          C  
ATOM  14148  CG  TYR A 895      76.610 -20.712 -11.498  1.00  0.290          C  
ATOM  14149  CD1 TYR A 895      77.878 -21.061 -11.051  1.00  0.290          C  
ATOM  14150  CD2 TYR A 895      75.872 -19.779 -10.781  1.00  0.290          C  
ATOM  14151  CE1 TYR A 895      78.387 -20.457  -9.892  1.00  0.290          C  
ATOM  14152  CE2 TYR A 895      76.378 -19.206  -9.657  1.00  0.290          C  
ATOM  14153  CZ  TYR A 895      77.613 -19.523  -9.212  1.00  0.290          C  
ATOM  14154  OH  TYR A 895      78.072 -18.912  -8.077  1.00  0.290          O  
ATOM  14155  H   TYR A 895      74.472 -22.414 -14.571  1.00  0.230          H  
ATOM  14156  HA  TYR A 895      76.087 -23.435 -12.480  1.00  0.250          H  
ATOM  14157 1HB  TYR A 895      76.748 -21.380 -13.538  1.00  0.340          H  
ATOM  14158 2HB  TYR A 895      75.247 -20.598 -13.140  1.00  0.340          H  
ATOM  14159  HD1 TYR A 895      78.464 -21.794 -11.597  1.00  0.340          H  
ATOM  14160  HD2 TYR A 895      74.877 -19.496 -11.124  1.00  0.340          H  
ATOM  14161  HE1 TYR A 895      79.376 -20.714  -9.523  1.00  0.340          H  
ATOM  14162  HE2 TYR A 895      75.796 -18.483  -9.114  1.00  0.340          H  
ATOM  14163  HH  TYR A 895      79.000 -19.121  -7.951  1.00  0.340          H  
ATOM  14164  N   TRP A 896      73.351 -21.945 -11.334  1.00  0.210          N  
ATOM  14165  CA  TRP A 896      72.571 -21.883 -10.103  1.00  0.250          C  
ATOM  14166  C   TRP A 896      71.977 -23.214  -9.699  1.00  0.240          C  
ATOM  14167  O   TRP A 896      71.919 -23.519  -8.510  1.00  0.260          O  
ATOM  14168  CB  TRP A 896      71.465 -20.841 -10.169  1.00  0.330          C  
ATOM  14169  CG  TRP A 896      72.003 -19.492 -10.015  1.00  0.330          C  
ATOM  14170  CD1 TRP A 896      72.019 -18.526 -10.949  1.00  0.330          C  
ATOM  14171  CD2 TRP A 896      72.659 -18.940  -8.841  1.00  0.330          C  
ATOM  14172  NE1 TRP A 896      72.627 -17.413 -10.470  1.00  0.330          N  
ATOM  14173  CE2 TRP A 896      73.044 -17.653  -9.171  1.00  0.330          C  
ATOM  14174  CE3 TRP A 896      72.954 -19.446  -7.555  1.00  0.330          C  
ATOM  14175  CZ2 TRP A 896      73.731 -16.840  -8.271  1.00  0.330          C  
ATOM  14176  CZ3 TRP A 896      73.625 -18.639  -6.655  1.00  0.330          C  
ATOM  14177  CH2 TRP A 896      74.008 -17.373  -7.002  1.00  0.330          C  
ATOM  14178  H   TRP A 896      73.095 -21.409 -12.175  1.00  0.250          H  
ATOM  14179  HA  TRP A 896      73.254 -21.581  -9.317  1.00  0.300          H  
ATOM  14180 1HB  TRP A 896      70.960 -20.911 -11.137  1.00  0.400          H  
ATOM  14181 2HB  TRP A 896      70.728 -21.026  -9.389  1.00  0.400          H  
ATOM  14182  HD1 TRP A 896      71.608 -18.623 -11.953  1.00  0.400          H  
ATOM  14183  HE1 TRP A 896      72.725 -16.570 -11.056  1.00  0.400          H  
ATOM  14184  HE3 TRP A 896      72.661 -20.451  -7.276  1.00  0.400          H  
ATOM  14185  HZ2 TRP A 896      74.045 -15.827  -8.525  1.00  0.400          H  
ATOM  14186  HZ3 TRP A 896      73.850 -19.039  -5.665  1.00  0.400          H  
ATOM  14187  HH2 TRP A 896      74.541 -16.774  -6.276  1.00  0.400          H  
ATOM  14188  N   TYR A 897      71.531 -24.016 -10.658  1.00  0.210          N  
ATOM  14189  CA  TYR A 897      70.961 -25.314 -10.322  1.00  0.200          C  
ATOM  14190  C   TYR A 897      72.006 -26.111  -9.552  1.00  0.200          C  
ATOM  14191  O   TYR A 897      71.710 -26.707  -8.520  1.00  0.210          O  
ATOM  14192  CB  TYR A 897      70.540 -26.078 -11.568  1.00  0.280          C  
ATOM  14193  CG  TYR A 897      69.838 -27.434 -11.318  1.00  0.280          C  
ATOM  14194  CD1 TYR A 897      68.464 -27.477 -11.148  1.00  0.280          C  
ATOM  14195  CD2 TYR A 897      70.557 -28.612 -11.267  1.00  0.280          C  
ATOM  14196  CE1 TYR A 897      67.813 -28.679 -10.973  1.00  0.280          C  
ATOM  14197  CE2 TYR A 897      69.914 -29.822 -11.090  1.00  0.280          C  
ATOM  14198  CZ  TYR A 897      68.548 -29.865 -10.956  1.00  0.280          C  
ATOM  14199  OH  TYR A 897      67.898 -31.087 -10.796  1.00  0.280          O  
ATOM  14200  H   TYR A 897      71.575 -23.705 -11.632  1.00  0.250          H  
ATOM  14201  HA  TYR A 897      70.102 -25.175  -9.672  1.00  0.240          H  
ATOM  14202 1HB  TYR A 897      69.876 -25.452 -12.147  1.00  0.340          H  
ATOM  14203 2HB  TYR A 897      71.418 -26.259 -12.187  1.00  0.340          H  
ATOM  14204  HD1 TYR A 897      67.891 -26.559 -11.172  1.00  0.340          H  
ATOM  14205  HD2 TYR A 897      71.633 -28.588 -11.370  1.00  0.340          H  
ATOM  14206  HE1 TYR A 897      66.731 -28.700 -10.858  1.00  0.340          H  
ATOM  14207  HE2 TYR A 897      70.488 -30.751 -11.061  1.00  0.340          H  
ATOM  14208  HH  TYR A 897      68.544 -31.837 -10.867  1.00  0.340          H  
ATOM  14209  N   LYS A 898      73.236 -26.139 -10.086  1.00  0.210          N  
ATOM  14210  CA  LYS A 898      74.354 -26.856  -9.477  1.00  0.220          C  
ATOM  14211  C   LYS A 898      74.725 -26.355  -8.067  1.00  0.220          C  
ATOM  14212  O   LYS A 898      75.023 -27.170  -7.191  1.00  0.230          O  
ATOM  14213  CB  LYS A 898      75.571 -26.762 -10.390  1.00  0.300          C  
ATOM  14214  CG  LYS A 898      75.464 -27.575 -11.683  1.00  0.300          C  
ATOM  14215  CD  LYS A 898      76.690 -27.351 -12.552  1.00  0.300          C  
ATOM  14216  CE  LYS A 898      76.616 -28.060 -13.898  1.00  0.300          C  
ATOM  14217  NZ  LYS A 898      77.842 -27.785 -14.734  1.00  0.300          N  
ATOM  14218  H   LYS A 898      73.387 -25.644 -10.971  1.00  0.250          H  
ATOM  14219  HA  LYS A 898      74.070 -27.904  -9.389  1.00  0.260          H  
ATOM  14220 1HB  LYS A 898      75.727 -25.723 -10.673  1.00  0.360          H  
ATOM  14221 2HB  LYS A 898      76.452 -27.081  -9.853  1.00  0.360          H  
ATOM  14222 1HG  LYS A 898      75.405 -28.633 -11.427  1.00  0.360          H  
ATOM  14223 2HG  LYS A 898      74.568 -27.300 -12.219  1.00  0.360          H  
ATOM  14224 1HD  LYS A 898      76.820 -26.281 -12.724  1.00  0.360          H  
ATOM  14225 2HD  LYS A 898      77.552 -27.708 -12.025  1.00  0.360          H  
ATOM  14226 1HE  LYS A 898      76.519 -29.132 -13.744  1.00  0.360          H  
ATOM  14227 2HE  LYS A 898      75.739 -27.698 -14.435  1.00  0.360          H  
ATOM  14228 1HZ  LYS A 898      77.762 -28.246 -15.627  1.00  0.360          H  
ATOM  14229 2HZ  LYS A 898      77.917 -26.783 -14.873  1.00  0.360          H  
ATOM  14230 3HZ  LYS A 898      78.680 -28.119 -14.270  1.00  0.360          H  
ATOM  14231  N   ILE A 899      74.695 -25.032  -7.852  1.00  0.210          N  
ATOM  14232  CA  ILE A 899      75.015 -24.420  -6.553  1.00  0.250          C  
ATOM  14233  C   ILE A 899      73.926 -24.640  -5.494  1.00  0.250          C  
ATOM  14234  O   ILE A 899      74.213 -24.893  -4.319  1.00  0.270          O  
ATOM  14235  CB  ILE A 899      75.254 -22.885  -6.681  1.00  0.330          C  
ATOM  14236  CG1 ILE A 899      76.470 -22.566  -7.614  1.00  0.330          C  
ATOM  14237  CG2 ILE A 899      75.434 -22.198  -5.283  1.00  0.330          C  
ATOM  14238  CD1 ILE A 899      77.798 -23.153  -7.243  1.00  0.330          C  
ATOM  14239  H   ILE A 899      74.495 -24.431  -8.660  1.00  0.250          H  
ATOM  14240  HA  ILE A 899      75.917 -24.887  -6.177  1.00  0.300          H  
ATOM  14241  HB  ILE A 899      74.379 -22.448  -7.167  1.00  0.400          H  
ATOM  14242 1HG1 ILE A 899      76.248 -22.897  -8.600  1.00  0.400          H  
ATOM  14243 2HG1 ILE A 899      76.578 -21.494  -7.626  1.00  0.400          H  
ATOM  14244 1HG2 ILE A 899      75.567 -21.125  -5.423  1.00  0.400          H  
ATOM  14245 2HG2 ILE A 899      74.558 -22.360  -4.658  1.00  0.400          H  
ATOM  14246 3HG2 ILE A 899      76.301 -22.602  -4.782  1.00  0.400          H  
ATOM  14247 1HD1 ILE A 899      78.542 -22.829  -7.969  1.00  0.400          H  
ATOM  14248 2HD1 ILE A 899      78.081 -22.817  -6.264  1.00  0.400          H  
ATOM  14249 3HD1 ILE A 899      77.747 -24.226  -7.256  1.00  0.400          H  
ATOM  14250  N   LEU A 900      72.670 -24.478  -5.873  1.00  0.250          N  
ATOM  14251  CA  LEU A 900      71.570 -24.566  -4.922  1.00  0.260          C  
ATOM  14252  C   LEU A 900      71.211 -26.010  -4.529  1.00  0.340          C  
ATOM  14253  O   LEU A 900      70.246 -26.596  -5.017  1.00  0.780          O  
ATOM  14254  CB  LEU A 900      70.350 -23.850  -5.527  1.00  0.360          C  
ATOM  14255  CG  LEU A 900      70.547 -22.308  -5.876  1.00  0.360          C  
ATOM  14256  CD1 LEU A 900      69.307 -21.809  -6.587  1.00  0.360          C  
ATOM  14257  CD2 LEU A 900      70.815 -21.460  -4.611  1.00  0.360          C  
ATOM  14258  H   LEU A 900      72.463 -24.257  -6.850  1.00  0.300          H  
ATOM  14259  HA  LEU A 900      71.869 -24.053  -4.014  1.00  0.310          H  
ATOM  14260 1HB  LEU A 900      70.093 -24.361  -6.461  1.00  0.430          H  
ATOM  14261 2HB  LEU A 900      69.505 -23.940  -4.841  1.00  0.430          H  
ATOM  14262  HG  LEU A 900      71.384 -22.205  -6.546  1.00  0.430          H  
ATOM  14263 1HD1 LEU A 900      69.441 -20.763  -6.857  1.00  0.430          H  
ATOM  14264 2HD1 LEU A 900      69.154 -22.398  -7.476  1.00  0.430          H  
ATOM  14265 3HD1 LEU A 900      68.440 -21.904  -5.927  1.00  0.430          H  
ATOM  14266 1HD2 LEU A 900      70.941 -20.414  -4.896  1.00  0.430          H  
ATOM  14267 2HD2 LEU A 900      69.965 -21.539  -3.925  1.00  0.430          H  
ATOM  14268 3HD2 LEU A 900      71.717 -21.799  -4.113  1.00  0.430          H  
ATOM  14269  N   ASP A 901      71.974 -26.587  -3.595  1.00  0.220          N  
ATOM  14270  CA  ASP A 901      71.768 -27.985  -3.191  1.00  0.220          C  
ATOM  14271  C   ASP A 901      70.834 -28.165  -1.974  1.00  0.220          C  
ATOM  14272  O   ASP A 901      70.754 -29.250  -1.398  1.00  0.280          O  
ATOM  14273  CB  ASP A 901      73.100 -28.711  -2.957  1.00  0.310          C  
ATOM  14274  CG  ASP A 901      73.916 -28.137  -1.846  1.00  0.310          C  
ATOM  14275  OD1 ASP A 901      73.586 -27.063  -1.412  1.00  0.310          O  
ATOM  14276  OD2 ASP A 901      74.872 -28.774  -1.409  1.00  0.310          O  
ATOM  14277  H   ASP A 901      72.773 -26.062  -3.208  1.00  0.260          H  
ATOM  14278  HA  ASP A 901      71.299 -28.495  -4.033  1.00  0.260          H  
ATOM  14279 1HB  ASP A 901      72.906 -29.763  -2.743  1.00  0.370          H  
ATOM  14280 2HB  ASP A 901      73.693 -28.668  -3.874  1.00  0.370          H  
ATOM  14281  N   LYS A 902      70.078 -27.116  -1.620  1.00  0.230          N  
ATOM  14282  CA  LYS A 902      69.108 -27.160  -0.512  1.00  0.270          C  
ATOM  14283  C   LYS A 902      67.726 -27.639  -0.959  1.00  0.280          C  
ATOM  14284  O   LYS A 902      66.762 -27.594  -0.198  1.00  0.360          O  
ATOM  14285  CB  LYS A 902      68.973 -25.802   0.176  1.00  0.360          C  
ATOM  14286  CG  LYS A 902      70.213 -25.370   0.968  1.00  0.360          C  
ATOM  14287  CD  LYS A 902      70.027 -24.006   1.678  1.00  0.360          C  
ATOM  14288  CE  LYS A 902      69.015 -24.054   2.868  1.00  0.360          C  
ATOM  14289  NZ  LYS A 902      69.480 -24.935   3.991  1.00  0.360          N  
ATOM  14290  H   LYS A 902      70.210 -26.245  -2.123  1.00  0.280          H  
ATOM  14291  HA  LYS A 902      69.473 -27.875   0.226  1.00  0.320          H  
ATOM  14292 1HB  LYS A 902      68.769 -25.037  -0.576  1.00  0.430          H  
ATOM  14293 2HB  LYS A 902      68.120 -25.839   0.839  1.00  0.430          H  
ATOM  14294 1HG  LYS A 902      70.454 -26.136   1.700  1.00  0.430          H  
ATOM  14295 2HG  LYS A 902      71.059 -25.292   0.280  1.00  0.430          H  
ATOM  14296 1HD  LYS A 902      70.989 -23.660   2.053  1.00  0.430          H  
ATOM  14297 2HD  LYS A 902      69.668 -23.284   0.949  1.00  0.430          H  
ATOM  14298 1HE  LYS A 902      68.894 -23.042   3.255  1.00  0.430          H  
ATOM  14299 2HE  LYS A 902      68.050 -24.402   2.521  1.00  0.430          H  
ATOM  14300 1HZ  LYS A 902      68.792 -24.909   4.733  1.00  0.430          H  
ATOM  14301 2HZ  LYS A 902      69.582 -25.884   3.665  1.00  0.430          H  
ATOM  14302 3HZ  LYS A 902      70.366 -24.603   4.345  1.00  0.430          H  
ATOM  14303  N   GLU A 903      67.647 -28.055  -2.210  1.00  0.290          N  
ATOM  14304  CA  GLU A 903      66.457 -28.558  -2.884  1.00  0.320          C  
ATOM  14305  C   GLU A 903      65.384 -27.517  -3.165  1.00  0.300          C  
ATOM  14306  O   GLU A 903      64.252 -27.861  -3.497  1.00  0.440          O  
ATOM  14307  CB  GLU A 903      65.840 -29.740  -2.114  1.00  0.440          C  
ATOM  14308  CG  GLU A 903      66.795 -30.917  -1.873  1.00  0.440          C  
ATOM  14309  CD  GLU A 903      67.275 -31.552  -3.153  1.00  0.440          C  
ATOM  14310  OE1 GLU A 903      66.674 -31.315  -4.188  1.00  0.440          O  
ATOM  14311  OE2 GLU A 903      68.254 -32.246  -3.126  1.00  0.440          O  
ATOM  14312  H   GLU A 903      68.502 -28.030  -2.750  1.00  0.350          H  
ATOM  14313  HA  GLU A 903      66.779 -28.941  -3.849  1.00  0.380          H  
ATOM  14314 1HB  GLU A 903      65.452 -29.412  -1.154  1.00  0.520          H  
ATOM  14315 2HB  GLU A 903      64.992 -30.127  -2.677  1.00  0.520          H  
ATOM  14316 1HG  GLU A 903      67.659 -30.569  -1.307  1.00  0.520          H  
ATOM  14317 2HG  GLU A 903      66.283 -31.664  -1.271  1.00  0.520          H  
ATOM  14318  N   ASN A 904      65.752 -26.230  -3.159  1.00  0.250          N  
ATOM  14319  CA  ASN A 904      64.807 -25.208  -3.577  1.00  0.230          C  
ATOM  14320  C   ASN A 904      65.034 -24.958  -5.058  1.00  0.260          C  
ATOM  14321  O   ASN A 904      64.413 -24.089  -5.657  1.00  0.240          O  
ATOM  14322  CB  ASN A 904      64.954 -23.910  -2.795  1.00  0.330          C  
ATOM  14323  CG  ASN A 904      66.261 -23.219  -3.055  1.00  0.330          C  
ATOM  14324  OD1 ASN A 904      67.280 -23.930  -3.191  1.00  0.330          O  
ATOM  14325  ND2 ASN A 904      66.233 -21.888  -3.159  1.00  0.330          N  
ATOM  14326  H   ASN A 904      66.683 -25.964  -2.857  1.00  0.300          H  
ATOM  14327  HA  ASN A 904      63.789 -25.580  -3.451  1.00  0.280          H  
ATOM  14328 1HB  ASN A 904      64.142 -23.230  -3.061  1.00  0.400          H  
ATOM  14329 2HB  ASN A 904      64.873 -24.118  -1.729  1.00  0.400          H  
ATOM  14330 1HD2 ASN A 904      67.061 -21.341  -3.379  1.00  0.400          H  
ATOM  14331 2HD2 ASN A 904      65.361 -21.355  -3.050  1.00  0.400          H  
ATOM  14332  N   LYS A 905      65.878 -25.792  -5.662  1.00  0.330          N  
ATOM  14333  CA  LYS A 905      66.219 -25.738  -7.075  1.00  0.350          C  
ATOM  14334  C   LYS A 905      64.988 -26.023  -7.936  1.00  0.290          C  
ATOM  14335  O   LYS A 905      64.905 -25.607  -9.083  1.00  0.240          O  
ATOM  14336  CB  LYS A 905      67.410 -26.660  -7.361  1.00  0.480          C  
ATOM  14337  CG  LYS A 905      67.178 -28.161  -7.242  1.00  0.480          C  
ATOM  14338  CD  LYS A 905      68.525 -28.893  -7.442  1.00  0.480          C  
ATOM  14339  CE  LYS A 905      68.400 -30.433  -7.526  1.00  0.480          C  
ATOM  14340  NZ  LYS A 905      68.035 -31.052  -6.234  1.00  0.480          N  
ATOM  14341  H   LYS A 905      66.331 -26.473  -5.078  1.00  0.400          H  
ATOM  14342  HA  LYS A 905      66.552 -24.726  -7.296  1.00  0.420          H  
ATOM  14343 1HB  LYS A 905      67.778 -26.469  -8.365  1.00  0.580          H  
ATOM  14344 2HB  LYS A 905      68.224 -26.405  -6.679  1.00  0.580          H  
ATOM  14345 1HG  LYS A 905      66.765 -28.400  -6.266  1.00  0.580          H  
ATOM  14346 2HG  LYS A 905      66.473 -28.490  -8.010  1.00  0.580          H  
ATOM  14347 1HD  LYS A 905      69.021 -28.519  -8.331  1.00  0.580          H  
ATOM  14348 2HD  LYS A 905      69.169 -28.658  -6.590  1.00  0.580          H  
ATOM  14349 1HE  LYS A 905      67.646 -30.699  -8.257  1.00  0.580          H  
ATOM  14350 2HE  LYS A 905      69.362 -30.833  -7.846  1.00  0.580          H  
ATOM  14351 1HZ  LYS A 905      67.981 -32.054  -6.314  1.00  0.580          H  
ATOM  14352 2HZ  LYS A 905      68.742 -30.808  -5.553  1.00  0.580          H  
ATOM  14353 3HZ  LYS A 905      67.118 -30.711  -5.928  1.00  0.580          H  
ATOM  14354  N   GLU A 906      63.995 -26.687  -7.363  1.00  0.310          N  
ATOM  14355  CA  GLU A 906      62.751 -26.992  -8.054  1.00  0.300          C  
ATOM  14356  C   GLU A 906      61.992 -25.700  -8.379  1.00  0.240          C  
ATOM  14357  O   GLU A 906      61.169 -25.641  -9.297  1.00  0.290          O  
ATOM  14358  CB  GLU A 906      61.881 -27.919  -7.209  1.00  0.420          C  
ATOM  14359  CG  GLU A 906      62.450 -29.323  -7.028  1.00  0.420          C  
ATOM  14360  CD  GLU A 906      62.581 -30.095  -8.320  1.00  0.420          C  
ATOM  14361  OE1 GLU A 906      61.686 -30.081  -9.128  1.00  0.420          O  
ATOM  14362  OE2 GLU A 906      63.594 -30.725  -8.527  1.00  0.420          O  
ATOM  14363  H   GLU A 906      64.117 -26.999  -6.409  1.00  0.370          H  
ATOM  14364  HA  GLU A 906      62.987 -27.496  -8.993  1.00  0.360          H  
ATOM  14365 1HB  GLU A 906      61.745 -27.481  -6.218  1.00  0.510          H  
ATOM  14366 2HB  GLU A 906      60.896 -28.010  -7.666  1.00  0.510          H  
ATOM  14367 1HG  GLU A 906      63.437 -29.244  -6.565  1.00  0.510          H  
ATOM  14368 2HG  GLU A 906      61.806 -29.874  -6.344  1.00  0.510          H  
ATOM  14369  N   LYS A 907      62.239 -24.648  -7.600  1.00  0.210          N  
ATOM  14370  CA  LYS A 907      61.524 -23.402  -7.765  1.00  0.200          C  
ATOM  14371  C   LYS A 907      62.149 -22.560  -8.876  1.00  0.190          C  
ATOM  14372  O   LYS A 907      61.584 -21.540  -9.292  1.00  0.260          O  
ATOM  14373  CB  LYS A 907      61.496 -22.651  -6.441  1.00  0.280          C  
ATOM  14374  CG  LYS A 907      60.711 -23.351  -5.353  1.00  0.280          C  
ATOM  14375  CD  LYS A 907      60.709 -22.546  -4.061  1.00  0.280          C  
ATOM  14376  CE  LYS A 907      59.919 -23.261  -2.967  1.00  0.280          C  
ATOM  14377  NZ  LYS A 907      59.913 -22.493  -1.691  1.00  0.280          N  
ATOM  14378  H   LYS A 907      62.959 -24.692  -6.875  1.00  0.250          H  
ATOM  14379  HA  LYS A 907      60.497 -23.627  -8.053  1.00  0.240          H  
ATOM  14380 1HB  LYS A 907      62.511 -22.518  -6.080  1.00  0.340          H  
ATOM  14381 2HB  LYS A 907      61.067 -21.677  -6.583  1.00  0.340          H  
ATOM  14382 1HG  LYS A 907      59.685 -23.502  -5.690  1.00  0.340          H  
ATOM  14383 2HG  LYS A 907      61.161 -24.328  -5.163  1.00  0.340          H  
ATOM  14384 1HD  LYS A 907      61.738 -22.397  -3.724  1.00  0.340          H  
ATOM  14385 2HD  LYS A 907      60.262 -21.567  -4.243  1.00  0.340          H  
ATOM  14386 1HE  LYS A 907      58.891 -23.399  -3.301  1.00  0.340          H  
ATOM  14387 2HE  LYS A 907      60.367 -24.239  -2.788  1.00  0.340          H  
ATOM  14388 1HZ  LYS A 907      59.382 -22.998  -0.993  1.00  0.340          H  
ATOM  14389 2HZ  LYS A 907      60.861 -22.367  -1.366  1.00  0.340          H  
ATOM  14390 3HZ  LYS A 907      59.488 -21.585  -1.845  1.00  0.340          H  
ATOM  14391  N   LEU A 908      63.267 -23.038  -9.444  1.00  0.170          N  
ATOM  14392  CA  LEU A 908      63.956 -22.343 -10.522  1.00  0.190          C  
ATOM  14393  C   LEU A 908      63.166 -22.427 -11.800  1.00  0.240          C  
ATOM  14394  O   LEU A 908      63.449 -21.720 -12.757  1.00  0.640          O  
ATOM  14395  CB  LEU A 908      65.339 -22.959 -10.792  1.00  0.260          C  
ATOM  14396  CG  LEU A 908      66.441 -22.766  -9.740  1.00  0.260          C  
ATOM  14397  CD1 LEU A 908      67.621 -23.698 -10.017  1.00  0.260          C  
ATOM  14398  CD2 LEU A 908      66.947 -21.366  -9.848  1.00  0.260          C  
ATOM  14399  H   LEU A 908      63.680 -23.914  -9.115  1.00  0.200          H  
ATOM  14400  HA  LEU A 908      64.054 -21.295 -10.253  1.00  0.230          H  
ATOM  14401 1HB  LEU A 908      65.208 -24.026 -10.958  1.00  0.310          H  
ATOM  14402 2HB  LEU A 908      65.700 -22.515 -11.713  1.00  0.310          H  
ATOM  14403  HG  LEU A 908      66.039 -22.956  -8.749  1.00  0.310          H  
ATOM  14404 1HD1 LEU A 908      68.391 -23.541  -9.277  1.00  0.310          H  
ATOM  14405 2HD1 LEU A 908      67.278 -24.724  -9.966  1.00  0.310          H  
ATOM  14406 3HD1 LEU A 908      68.032 -23.500 -10.995  1.00  0.310          H  
ATOM  14407 1HD2 LEU A 908      67.734 -21.205  -9.118  1.00  0.310          H  
ATOM  14408 2HD2 LEU A 908      67.347 -21.199 -10.849  1.00  0.310          H  
ATOM  14409 3HD2 LEU A 908      66.138 -20.680  -9.672  1.00  0.310          H  
ATOM  14410  N   PHE A 909      62.156 -23.275 -11.834  1.00  0.300          N  
ATOM  14411  CA  PHE A 909      61.412 -23.451 -13.051  1.00  0.300          C  
ATOM  14412  C   PHE A 909      60.189 -22.539 -13.144  1.00  0.400          C  
ATOM  14413  O   PHE A 909      59.421 -22.628 -14.100  1.00  0.880          O  
ATOM  14414  CB  PHE A 909      61.033 -24.917 -13.142  1.00  0.420          C  
ATOM  14415  CG  PHE A 909      62.237 -25.838 -13.312  1.00  0.420          C  
ATOM  14416  CD1 PHE A 909      63.026 -26.203 -12.211  1.00  0.420          C  
ATOM  14417  CD2 PHE A 909      62.556 -26.374 -14.551  1.00  0.420          C  
ATOM  14418  CE1 PHE A 909      64.093 -27.047 -12.350  1.00  0.420          C  
ATOM  14419  CE2 PHE A 909      63.627 -27.230 -14.688  1.00  0.420          C  
ATOM  14420  CZ  PHE A 909      64.396 -27.563 -13.581  1.00  0.420          C  
ATOM  14421  H   PHE A 909      61.916 -23.845 -11.014  1.00  0.360          H  
ATOM  14422  HA  PHE A 909      62.064 -23.215 -13.885  1.00  0.360          H  
ATOM  14423 1HB  PHE A 909      60.479 -25.221 -12.250  1.00  0.500          H  
ATOM  14424 2HB  PHE A 909      60.386 -25.056 -13.992  1.00  0.500          H  
ATOM  14425  HD1 PHE A 909      62.791 -25.815 -11.225  1.00  0.500          H  
ATOM  14426  HD2 PHE A 909      61.941 -26.118 -15.422  1.00  0.500          H  
ATOM  14427  HE1 PHE A 909      64.689 -27.309 -11.468  1.00  0.500          H  
ATOM  14428  HE2 PHE A 909      63.862 -27.645 -15.670  1.00  0.500          H  
ATOM  14429  HZ  PHE A 909      65.236 -28.238 -13.680  1.00  0.500          H  
ATOM  14430  N   ARG A 910      60.003 -21.634 -12.182  1.00  0.290          N  
ATOM  14431  CA  ARG A 910      58.868 -20.720 -12.281  1.00  0.240          C  
ATOM  14432  C   ARG A 910      59.221 -19.608 -13.265  1.00  0.280          C  
ATOM  14433  O   ARG A 910      60.262 -18.966 -13.127  1.00  0.480          O  
ATOM  14434  CB  ARG A 910      58.507 -20.170 -10.922  1.00  0.360          C  
ATOM  14435  CG  ARG A 910      57.991 -21.236  -9.962  1.00  0.360          C  
ATOM  14436  CD  ARG A 910      57.695 -20.692  -8.637  1.00  0.360          C  
ATOM  14437  NE  ARG A 910      58.894 -20.201  -7.974  1.00  0.360          N  
ATOM  14438  CZ  ARG A 910      58.900 -19.509  -6.815  1.00  0.360          C  
ATOM  14439  NH1 ARG A 910      57.778 -19.232  -6.184  1.00  0.360          N  
ATOM  14440  NH2 ARG A 910      60.028 -19.089  -6.285  1.00  0.360          N  
ATOM  14441  H   ARG A 910      60.648 -21.583 -11.386  1.00  0.350          H  
ATOM  14442  HA  ARG A 910      58.005 -21.267 -12.664  1.00  0.290          H  
ATOM  14443 1HB  ARG A 910      59.386 -19.706 -10.478  1.00  0.430          H  
ATOM  14444 2HB  ARG A 910      57.740 -19.403 -11.025  1.00  0.430          H  
ATOM  14445 1HG  ARG A 910      57.078 -21.681 -10.367  1.00  0.430          H  
ATOM  14446 2HG  ARG A 910      58.750 -22.014  -9.844  1.00  0.430          H  
ATOM  14447 1HD  ARG A 910      56.992 -19.867  -8.742  1.00  0.430          H  
ATOM  14448 2HD  ARG A 910      57.255 -21.475  -8.021  1.00  0.430          H  
ATOM  14449  HE  ARG A 910      59.795 -20.388  -8.427  1.00  0.430          H  
ATOM  14450 1HH1 ARG A 910      56.888 -19.528  -6.545  1.00  0.430          H  
ATOM  14451 2HH1 ARG A 910      57.840 -18.697  -5.303  1.00  0.430          H  
ATOM  14452 1HH2 ARG A 910      60.912 -19.266  -6.729  1.00  0.430          H  
ATOM  14453 2HH2 ARG A 910      59.982 -18.568  -5.401  1.00  0.430          H  
ATOM  14454  N   SER A 911      58.369 -19.388 -14.273  1.00  0.250          N  
ATOM  14455  CA  SER A 911      58.701 -18.421 -15.309  1.00  0.240          C  
ATOM  14456  C   SER A 911      58.407 -16.952 -15.033  1.00  0.260          C  
ATOM  14457  O   SER A 911      57.395 -16.581 -14.428  1.00  0.440          O  
ATOM  14458  CB  SER A 911      57.999 -18.805 -16.597  1.00  0.340          C  
ATOM  14459  OG  SER A 911      56.604 -18.746 -16.444  1.00  0.340          O  
ATOM  14460  H   SER A 911      57.511 -19.914 -14.349  1.00  0.300          H  
ATOM  14461  HA  SER A 911      59.755 -18.517 -15.476  1.00  0.290          H  
ATOM  14462 1HB  SER A 911      58.311 -18.125 -17.394  1.00  0.410          H  
ATOM  14463 2HB  SER A 911      58.297 -19.812 -16.889  1.00  0.410          H  
ATOM  14464  HG  SER A 911      56.228 -18.943 -17.305  1.00  0.410          H  
ATOM  14465  N   VAL A 912      59.278 -16.130 -15.613  1.00  0.210          N  
ATOM  14466  CA  VAL A 912      59.254 -14.668 -15.655  1.00  0.270          C  
ATOM  14467  C   VAL A 912      59.480 -14.186 -17.099  1.00  0.270          C  
ATOM  14468  O   VAL A 912      60.164 -14.869 -17.872  1.00  0.420          O  
ATOM  14469  CB  VAL A 912      60.290 -14.128 -14.617  1.00  0.350          C  
ATOM  14470  CG1 VAL A 912      61.648 -14.628 -14.893  1.00  0.350          C  
ATOM  14471  CG2 VAL A 912      60.327 -12.648 -14.622  1.00  0.350          C  
ATOM  14472  H   VAL A 912      60.091 -16.601 -16.016  1.00  0.250          H  
ATOM  14473  HA  VAL A 912      58.267 -14.328 -15.335  1.00  0.320          H  
ATOM  14474  HB  VAL A 912      59.997 -14.478 -13.628  1.00  0.420          H  
ATOM  14475 1HG1 VAL A 912      62.321 -14.261 -14.127  1.00  0.420          H  
ATOM  14476 2HG1 VAL A 912      61.637 -15.674 -14.839  1.00  0.420          H  
ATOM  14477 3HG1 VAL A 912      61.984 -14.308 -15.879  1.00  0.420          H  
ATOM  14478 1HG2 VAL A 912      61.018 -12.288 -13.867  1.00  0.420          H  
ATOM  14479 2HG2 VAL A 912      60.631 -12.265 -15.594  1.00  0.420          H  
ATOM  14480 3HG2 VAL A 912      59.377 -12.324 -14.395  1.00  0.420          H  
ATOM  14481  N   LEU A 913      58.872 -13.065 -17.496  1.00  0.150          N  
ATOM  14482  CA  LEU A 913      59.112 -12.619 -18.882  1.00  0.160          C  
ATOM  14483  C   LEU A 913      60.074 -11.484 -19.041  1.00  0.180          C  
ATOM  14484  O   LEU A 913      60.130 -10.592 -18.201  1.00  0.240          O  
ATOM  14485  CB  LEU A 913      57.844 -12.174 -19.545  1.00  0.220          C  
ATOM  14486  CG  LEU A 913      56.758 -13.149 -19.574  1.00  0.220          C  
ATOM  14487  CD1 LEU A 913      55.646 -12.484 -20.332  1.00  0.220          C  
ATOM  14488  CD2 LEU A 913      57.266 -14.495 -20.160  1.00  0.220          C  
ATOM  14489  H   LEU A 913      58.287 -12.543 -16.825  1.00  0.180          H  
ATOM  14490  HA  LEU A 913      59.553 -13.433 -19.445  1.00  0.190          H  
ATOM  14491 1HB  LEU A 913      57.485 -11.290 -19.022  1.00  0.260          H  
ATOM  14492 2HB  LEU A 913      58.074 -11.890 -20.579  1.00  0.260          H  
ATOM  14493  HG  LEU A 913      56.387 -13.321 -18.565  1.00  0.260          H  
ATOM  14494 1HD1 LEU A 913      54.789 -13.090 -20.356  1.00  0.260          H  
ATOM  14495 2HD1 LEU A 913      55.406 -11.560 -19.836  1.00  0.260          H  
ATOM  14496 3HD1 LEU A 913      55.962 -12.264 -21.345  1.00  0.260          H  
ATOM  14497 1HD2 LEU A 913      56.509 -15.217 -20.206  1.00  0.260          H  
ATOM  14498 2HD2 LEU A 913      57.651 -14.315 -21.137  1.00  0.260          H  
ATOM  14499 3HD2 LEU A 913      58.050 -14.916 -19.557  1.00  0.260          H  
ATOM  14500  N   VAL A 914      60.755 -11.460 -20.188  1.00  0.150          N  
ATOM  14501  CA  VAL A 914      61.662 -10.352 -20.473  1.00  0.170          C  
ATOM  14502  C   VAL A 914      61.214  -9.605 -21.727  1.00  0.130          C  
ATOM  14503  O   VAL A 914      61.022 -10.208 -22.780  1.00  0.140          O  
ATOM  14504  CB  VAL A 914      63.115 -10.826 -20.735  1.00  0.230          C  
ATOM  14505  CG1 VAL A 914      63.989  -9.612 -20.949  1.00  0.230          C  
ATOM  14506  CG2 VAL A 914      63.632 -11.684 -19.636  1.00  0.230          C  
ATOM  14507  H   VAL A 914      60.637 -12.249 -20.839  1.00  0.180          H  
ATOM  14508  HA  VAL A 914      61.653  -9.661 -19.636  1.00  0.200          H  
ATOM  14509  HB  VAL A 914      63.138 -11.383 -21.641  1.00  0.280          H  
ATOM  14510 1HG1 VAL A 914      65.003  -9.939 -21.159  1.00  0.280          H  
ATOM  14511 2HG1 VAL A 914      63.640  -9.002 -21.771  1.00  0.280          H  
ATOM  14512 3HG1 VAL A 914      63.981  -9.013 -20.049  1.00  0.280          H  
ATOM  14513 1HG2 VAL A 914      64.645 -12.004 -19.872  1.00  0.280          H  
ATOM  14514 2HG2 VAL A 914      63.645 -11.125 -18.767  1.00  0.280          H  
ATOM  14515 3HG2 VAL A 914      62.996 -12.561 -19.514  1.00  0.280          H  
ATOM  14516  N   TYR A 915      61.086  -8.294 -21.627  1.00  0.140          N  
ATOM  14517  CA  TYR A 915      60.718  -7.483 -22.781  1.00  0.150          C  
ATOM  14518  C   TYR A 915      61.804  -6.468 -23.105  1.00  0.160          C  
ATOM  14519  O   TYR A 915      62.530  -6.011 -22.209  1.00  0.210          O  
ATOM  14520  CB  TYR A 915      59.434  -6.741 -22.518  1.00  0.210          C  
ATOM  14521  CG  TYR A 915      58.233  -7.601 -22.333  1.00  0.210          C  
ATOM  14522  CD1 TYR A 915      57.896  -8.083 -21.069  1.00  0.210          C  
ATOM  14523  CD2 TYR A 915      57.450  -7.897 -23.424  1.00  0.210          C  
ATOM  14524  CE1 TYR A 915      56.777  -8.856 -20.922  1.00  0.210          C  
ATOM  14525  CE2 TYR A 915      56.338  -8.667 -23.271  1.00  0.210          C  
ATOM  14526  CZ  TYR A 915      56.003  -9.144 -22.034  1.00  0.210          C  
ATOM  14527  OH  TYR A 915      54.903  -9.897 -21.896  1.00  0.210          O  
ATOM  14528  H   TYR A 915      61.245  -7.857 -20.714  1.00  0.170          H  
ATOM  14529  HA  TYR A 915      60.597  -8.130 -23.652  1.00  0.180          H  
ATOM  14530 1HB  TYR A 915      59.561  -6.148 -21.645  1.00  0.250          H  
ATOM  14531 2HB  TYR A 915      59.259  -6.073 -23.343  1.00  0.250          H  
ATOM  14532  HD1 TYR A 915      58.518  -7.843 -20.202  1.00  0.250          H  
ATOM  14533  HD2 TYR A 915      57.719  -7.509 -24.405  1.00  0.250          H  
ATOM  14534  HE1 TYR A 915      56.498  -9.237 -19.941  1.00  0.250          H  
ATOM  14535  HE2 TYR A 915      55.717  -8.895 -24.129  1.00  0.250          H  
ATOM  14536  HH  TYR A 915      54.467  -9.990 -22.744  1.00  0.250          H  
ATOM  14537  N   ASP A 916      61.928  -6.112 -24.381  1.00  0.160          N  
ATOM  14538  CA  ASP A 916      62.912  -5.102 -24.731  1.00  0.190          C  
ATOM  14539  C   ASP A 916      62.301  -3.714 -24.569  1.00  0.200          C  
ATOM  14540  O   ASP A 916      61.193  -3.569 -24.055  1.00  0.240          O  
ATOM  14541  CB  ASP A 916      63.534  -5.359 -26.125  1.00  0.250          C  
ATOM  14542  CG  ASP A 916      62.647  -5.155 -27.350  1.00  0.250          C  
ATOM  14543  OD1 ASP A 916      61.809  -4.277 -27.354  1.00  0.250          O  
ATOM  14544  OD2 ASP A 916      62.821  -5.918 -28.285  1.00  0.250          O  
ATOM  14545  H   ASP A 916      61.325  -6.515 -25.093  1.00  0.190          H  
ATOM  14546  HA  ASP A 916      63.736  -5.171 -24.026  1.00  0.230          H  
ATOM  14547 1HB  ASP A 916      64.415  -4.729 -26.238  1.00  0.300          H  
ATOM  14548 2HB  ASP A 916      63.895  -6.377 -26.155  1.00  0.300          H  
ATOM  14549  N   ALA A 917      63.062  -2.706 -24.962  1.00  0.250          N  
ATOM  14550  CA  ALA A 917      62.725  -1.298 -24.820  1.00  0.270          C  
ATOM  14551  C   ALA A 917      61.495  -0.830 -25.562  1.00  0.260          C  
ATOM  14552  O   ALA A 917      60.995   0.262 -25.295  1.00  0.340          O  
ATOM  14553  CB  ALA A 917      63.866  -0.449 -25.320  1.00  0.370          C  
ATOM  14554  H   ALA A 917      63.969  -2.932 -25.331  1.00  0.300          H  
ATOM  14555  HA  ALA A 917      62.585  -1.125 -23.769  1.00  0.320          H  
ATOM  14556 1HB  ALA A 917      63.651   0.596 -25.141  1.00  0.440          H  
ATOM  14557 2HB  ALA A 917      64.781  -0.720 -24.809  1.00  0.440          H  
ATOM  14558 3HB  ALA A 917      63.971  -0.620 -26.364  1.00  0.440          H  
ATOM  14559  N   PHE A 918      61.130  -1.554 -26.622  1.00  0.210          N  
ATOM  14560  CA  PHE A 918      60.065  -1.206 -27.566  1.00  0.280          C  
ATOM  14561  C   PHE A 918      60.428   0.044 -28.384  1.00  0.370          C  
ATOM  14562  O   PHE A 918      59.649   0.515 -29.207  1.00  0.770          O  
ATOM  14563  CB  PHE A 918      58.737  -0.961 -26.845  1.00  0.360          C  
ATOM  14564  CG  PHE A 918      58.319  -2.081 -25.936  1.00  0.360          C  
ATOM  14565  CD1 PHE A 918      58.498  -1.951 -24.571  1.00  0.360          C  
ATOM  14566  CD2 PHE A 918      57.754  -3.257 -26.420  1.00  0.360          C  
ATOM  14567  CE1 PHE A 918      58.141  -2.939 -23.721  1.00  0.360          C  
ATOM  14568  CE2 PHE A 918      57.384  -4.250 -25.541  1.00  0.360          C  
ATOM  14569  CZ  PHE A 918      57.575  -4.086 -24.193  1.00  0.360          C  
ATOM  14570  H   PHE A 918      61.566  -2.482 -26.754  1.00  0.250          H  
ATOM  14571  HA  PHE A 918      59.941  -2.046 -28.253  1.00  0.340          H  
ATOM  14572 1HB  PHE A 918      58.786  -0.049 -26.266  1.00  0.440          H  
ATOM  14573 2HB  PHE A 918      57.952  -0.816 -27.583  1.00  0.440          H  
ATOM  14574  HD1 PHE A 918      58.948  -1.036 -24.181  1.00  0.440          H  
ATOM  14575  HD2 PHE A 918      57.605  -3.389 -27.492  1.00  0.440          H  
ATOM  14576  HE1 PHE A 918      58.315  -2.809 -22.677  1.00  0.440          H  
ATOM  14577  HE2 PHE A 918      56.950  -5.155 -25.903  1.00  0.440          H  
ATOM  14578  HZ  PHE A 918      57.283  -4.867 -23.502  1.00  0.440          H  
ATOM  14579  N   ARG A 919      61.651   0.533 -28.240  1.00  0.280          N  
ATOM  14580  CA  ARG A 919      62.124   1.700 -28.963  1.00  0.300          C  
ATOM  14581  C   ARG A 919      62.701   1.275 -30.298  1.00  0.310          C  
ATOM  14582  O   ARG A 919      63.914   1.163 -30.441  1.00  0.680          O  
ATOM  14583  CB  ARG A 919      63.186   2.441 -28.156  1.00  0.410          C  
ATOM  14584  CG  ARG A 919      62.757   2.968 -26.759  1.00  0.410          C  
ATOM  14585  CD  ARG A 919      61.771   4.037 -26.869  1.00  0.410          C  
ATOM  14586  NE  ARG A 919      61.490   4.724 -25.608  1.00  0.410          N  
ATOM  14587  CZ  ARG A 919      60.698   5.827 -25.517  1.00  0.410          C  
ATOM  14588  NH1 ARG A 919      60.127   6.319 -26.594  1.00  0.410          N  
ATOM  14589  NH2 ARG A 919      60.478   6.429 -24.353  1.00  0.410          N  
ATOM  14590  H   ARG A 919      62.268   0.084 -27.582  1.00  0.340          H  
ATOM  14591  HA  ARG A 919      61.284   2.369 -29.150  1.00  0.360          H  
ATOM  14592 1HB  ARG A 919      64.047   1.789 -28.008  1.00  0.490          H  
ATOM  14593 2HB  ARG A 919      63.536   3.303 -28.734  1.00  0.490          H  
ATOM  14594 1HG  ARG A 919      62.301   2.175 -26.193  1.00  0.490          H  
ATOM  14595 2HG  ARG A 919      63.625   3.352 -26.223  1.00  0.490          H  
ATOM  14596 1HD  ARG A 919      62.101   4.771 -27.609  1.00  0.490          H  
ATOM  14597 2HD  ARG A 919      60.844   3.567 -27.184  1.00  0.490          H  
ATOM  14598  HE  ARG A 919      61.911   4.355 -24.764  1.00  0.490          H  
ATOM  14599 1HH1 ARG A 919      60.242   5.854 -27.511  1.00  0.490          H  
ATOM  14600 2HH1 ARG A 919      59.548   7.135 -26.513  1.00  0.490          H  
ATOM  14601 1HH2 ARG A 919      60.882   6.066 -23.472  1.00  0.490          H  
ATOM  14602 2HH2 ARG A 919      59.882   7.238 -24.323  1.00  0.490          H  
ATOM  14603  N   PHE A 920      61.831   0.983 -31.252  1.00  0.520          N  
ATOM  14604  CA  PHE A 920      62.298   0.475 -32.543  1.00  0.560          C  
ATOM  14605  C   PHE A 920      63.051   1.528 -33.282  1.00  0.780          C  
ATOM  14606  O   PHE A 920      62.806   2.714 -33.093  1.00  1.470          O  
ATOM  14607  CB  PHE A 920      61.185   0.040 -33.481  1.00  0.770          C  
ATOM  14608  CG  PHE A 920      60.394   1.106 -34.205  1.00  0.770          C  
ATOM  14609  CD1 PHE A 920      60.812   1.595 -35.426  1.00  0.770          C  
ATOM  14610  CD2 PHE A 920      59.263   1.567 -33.719  1.00  0.770          C  
ATOM  14611  CE1 PHE A 920      60.110   2.539 -36.101  1.00  0.770          C  
ATOM  14612  CE2 PHE A 920      58.536   2.539 -34.387  1.00  0.770          C  
ATOM  14613  CZ  PHE A 920      58.967   3.025 -35.575  1.00  0.770          C  
ATOM  14614  H   PHE A 920      60.838   1.078 -31.025  1.00  0.620          H  
ATOM  14615  HA  PHE A 920      62.958  -0.379 -32.372  1.00  0.670          H  
ATOM  14616 1HB  PHE A 920      61.646  -0.535 -34.244  1.00  0.920          H  
ATOM  14617 2HB  PHE A 920      60.510  -0.605 -32.936  1.00  0.920          H  
ATOM  14618  HD1 PHE A 920      61.714   1.210 -35.855  1.00  0.920          H  
ATOM  14619  HD2 PHE A 920      58.925   1.155 -32.779  1.00  0.920          H  
ATOM  14620  HE1 PHE A 920      60.469   2.895 -37.057  1.00  0.920          H  
ATOM  14621  HE2 PHE A 920      57.628   2.917 -33.966  1.00  0.920          H  
ATOM  14622  HZ  PHE A 920      58.395   3.790 -36.106  1.00  0.920          H  
ATOM  14623  N   GLY A 921      63.961   1.124 -34.145  1.00  0.860          N  
ATOM  14624  CA  GLY A 921      64.601   2.136 -34.942  1.00  1.060          C  
ATOM  14625  C   GLY A 921      64.427   1.897 -36.412  1.00  0.620          C  
ATOM  14626  O   GLY A 921      63.765   0.967 -36.857  1.00  1.090          O  
ATOM  14627  H   GLY A 921      64.203   0.130 -34.253  1.00  1.030          H  
ATOM  14628 1HA  GLY A 921      64.194   3.108 -34.686  1.00  1.270          H  
ATOM  14629 2HA  GLY A 921      65.664   2.165 -34.700  1.00  1.270          H  
ATOM  14630  N   ASN A 922      65.051   2.755 -37.167  1.00  1.030          N  
ATOM  14631  CA  ASN A 922      65.042   2.685 -38.610  1.00  1.330          C  
ATOM  14632  C   ASN A 922      66.483   2.777 -38.972  1.00  1.160          C  
ATOM  14633  O   ASN A 922      66.942   2.376 -40.043  1.00  1.540          O  
ATOM  14634  CB  ASN A 922      64.224   3.787 -39.247  1.00  1.740          C  
ATOM  14635  CG  ASN A 922      62.750   3.702 -38.928  1.00  1.740          C  
ATOM  14636  OD1 ASN A 922      62.048   2.796 -39.396  1.00  1.740          O  
ATOM  14637  ND2 ASN A 922      62.264   4.635 -38.153  1.00  1.740          N  
ATOM  14638  H   ASN A 922      65.657   3.420 -36.695  1.00  1.240          H  
ATOM  14639  HA  ASN A 922      64.661   1.727 -38.933  1.00  1.600          H  
ATOM  14640 1HB  ASN A 922      64.608   4.749 -38.932  1.00  2.090          H  
ATOM  14641 2HB  ASN A 922      64.346   3.735 -40.329  1.00  2.090          H  
ATOM  14642 1HD2 ASN A 922      61.293   4.633 -37.912  1.00  2.090          H  
ATOM  14643 2HD2 ASN A 922      62.860   5.350 -37.800  1.00  2.090          H  
ATOM  14644  N   ASP A 923      67.168   3.353 -38.026  1.00  1.500          N  
ATOM  14645  CA  ASP A 923      68.545   3.664 -38.052  1.00  1.750          C  
ATOM  14646  C   ASP A 923      68.895   3.818 -36.590  1.00  2.040          C  
ATOM  14647  O   ASP A 923      67.996   3.723 -35.726  1.00  2.680          O  
ATOM  14648  CB  ASP A 923      68.818   4.944 -38.869  1.00  2.350          C  
ATOM  14649  CG  ASP A 923      68.180   6.257 -38.304  1.00  2.350          C  
ATOM  14650  OD1 ASP A 923      68.270   6.498 -37.084  1.00  2.350          O  
ATOM  14651  OD2 ASP A 923      67.621   7.001 -39.081  1.00  2.350          O  
ATOM  14652  H   ASP A 923      66.678   3.600 -37.197  1.00  1.800          H  
ATOM  14653  HA  ASP A 923      69.109   2.831 -38.475  1.00  2.100          H  
ATOM  14654 1HB  ASP A 923      69.892   5.097 -38.964  1.00  2.820          H  
ATOM  14655 2HB  ASP A 923      68.436   4.795 -39.883  1.00  2.820          H  
ATOM  14656  N   THR A 924      70.161   4.123 -36.368  1.00  2.190          N  
ATOM  14657  CA  THR A 924      70.829   4.286 -35.095  1.00  2.680          C  
ATOM  14658  C   THR A 924      70.237   5.372 -34.183  1.00  2.590          C  
ATOM  14659  O   THR A 924      70.369   5.284 -32.962  1.00  2.940          O  
ATOM  14660  CB  THR A 924      72.333   4.568 -35.366  1.00  3.560          C  
ATOM  14661  OG1 THR A 924      72.916   3.456 -36.127  1.00  3.560          O  
ATOM  14662  CG2 THR A 924      73.098   4.714 -34.051  1.00  3.560          C  
ATOM  14663  H   THR A 924      70.757   4.222 -37.175  1.00  2.630          H  
ATOM  14664  HA  THR A 924      70.754   3.338 -34.558  1.00  3.220          H  
ATOM  14665  HB  THR A 924      72.433   5.487 -35.945  1.00  4.270          H  
ATOM  14666  HG1 THR A 924      73.846   3.673 -36.311  1.00  4.270          H  
ATOM  14667 1HG2 THR A 924      74.147   4.900 -34.268  1.00  4.270          H  
ATOM  14668 2HG2 THR A 924      72.713   5.547 -33.470  1.00  4.270          H  
ATOM  14669 3HG2 THR A 924      73.004   3.795 -33.471  1.00  4.270          H  
ATOM  14670  N   ASN A 925      69.696   6.453 -34.748  1.00  2.730          N  
ATOM  14671  CA  ASN A 925      69.193   7.542 -33.917  1.00  3.020          C  
ATOM  14672  C   ASN A 925      67.762   7.265 -33.477  1.00  3.020          C  
ATOM  14673  O   ASN A 925      67.392   7.512 -32.321  1.00  3.710          O  
ATOM  14674  CB  ASN A 925      69.290   8.845 -34.671  1.00  4.110          C  
ATOM  14675  CG  ASN A 925      70.713   9.279 -34.863  1.00  4.110          C  
ATOM  14676  OD1 ASN A 925      71.615   8.958 -34.076  1.00  4.110          O  
ATOM  14677  ND2 ASN A 925      70.940  10.006 -35.920  1.00  4.110          N  
ATOM  14678  H   ASN A 925      69.553   6.500 -35.762  1.00  3.280          H  
ATOM  14679  HA  ASN A 925      69.805   7.608 -33.017  1.00  3.620          H  
ATOM  14680 1HB  ASN A 925      68.820   8.728 -35.651  1.00  4.930          H  
ATOM  14681 2HB  ASN A 925      68.748   9.621 -34.134  1.00  4.930          H  
ATOM  14682 1HD2 ASN A 925      71.866  10.327 -36.116  1.00  4.930          H  
ATOM  14683 2HD2 ASN A 925      70.188  10.241 -36.539  1.00  4.930          H  
ATOM  14684  N   LYS A 926      66.973   6.669 -34.382  1.00  2.640          N  
ATOM  14685  CA  LYS A 926      65.563   6.345 -34.108  1.00  2.970          C  
ATOM  14686  C   LYS A 926      65.484   5.356 -32.936  1.00  2.040          C  
ATOM  14687  O   LYS A 926      64.545   5.404 -32.126  1.00  2.170          O  
ATOM  14688  CB  LYS A 926      64.891   5.847 -35.383  1.00  4.030          C  
ATOM  14689  CG  LYS A 926      64.683   6.936 -36.477  1.00  4.030          C  
ATOM  14690  CD  LYS A 926      63.537   7.898 -36.144  1.00  4.030          C  
ATOM  14691  CE  LYS A 926      63.338   8.935 -37.245  1.00  4.030          C  
ATOM  14692  NZ  LYS A 926      62.179   9.839 -36.954  1.00  4.030          N  
ATOM  14693  H   LYS A 926      67.370   6.517 -35.325  1.00  3.170          H  
ATOM  14694  HA  LYS A 926      65.057   7.254 -33.789  1.00  3.560          H  
ATOM  14695 1HB  LYS A 926      65.518   5.092 -35.816  1.00  4.830          H  
ATOM  14696 2HB  LYS A 926      63.924   5.401 -35.149  1.00  4.830          H  
ATOM  14697 1HG  LYS A 926      65.609   7.511 -36.572  1.00  4.830          H  
ATOM  14698 2HG  LYS A 926      64.491   6.472 -37.430  1.00  4.830          H  
ATOM  14699 1HD  LYS A 926      62.611   7.332 -36.023  1.00  4.830          H  
ATOM  14700 2HD  LYS A 926      63.733   8.425 -35.215  1.00  4.830          H  
ATOM  14701 1HE  LYS A 926      64.242   9.536 -37.319  1.00  4.830          H  
ATOM  14702 2HE  LYS A 926      63.169   8.433 -38.198  1.00  4.830          H  
ATOM  14703 1HZ  LYS A 926      62.089  10.520 -37.692  1.00  4.830          H  
ATOM  14704 2HZ  LYS A 926      61.322   9.295 -36.900  1.00  4.830          H  
ATOM  14705 3HZ  LYS A 926      62.326  10.313 -36.073  1.00  4.830          H  
ATOM  14706  N   GLU A 927      66.567   4.567 -32.778  1.00  1.510          N  
ATOM  14707  CA  GLU A 927      66.800   3.616 -31.685  1.00  1.090          C  
ATOM  14708  C   GLU A 927      66.533   4.264 -30.326  1.00  0.950          C  
ATOM  14709  O   GLU A 927      66.250   3.581 -29.339  1.00  1.550          O  
ATOM  14710  CB  GLU A 927      68.251   3.099 -31.716  1.00  1.690          C  
ATOM  14711  CG  GLU A 927      68.587   2.036 -30.654  1.00  1.690          C  
ATOM  14712  CD  GLU A 927      70.020   1.462 -30.728  1.00  1.690          C  
ATOM  14713  OE1 GLU A 927      70.668   1.636 -31.723  1.00  1.690          O  
ATOM  14714  OE2 GLU A 927      70.437   0.813 -29.780  1.00  1.690          O  
ATOM  14715  H   GLU A 927      67.247   4.552 -33.548  1.00  1.810          H  
ATOM  14716  HA  GLU A 927      66.114   2.774 -31.801  1.00  1.310          H  
ATOM  14717 1HB  GLU A 927      68.480   2.697 -32.706  1.00  2.030          H  
ATOM  14718 2HB  GLU A 927      68.917   3.933 -31.539  1.00  2.030          H  
ATOM  14719 1HG  GLU A 927      68.456   2.464 -29.664  1.00  2.030          H  
ATOM  14720 2HG  GLU A 927      67.867   1.229 -30.764  1.00  2.030          H  
ATOM  14721  N   THR A 928      66.734   5.564 -30.225  1.00  1.060          N  
ATOM  14722  CA  THR A 928      66.559   6.216 -28.956  1.00  1.290          C  
ATOM  14723  C   THR A 928      65.234   6.958 -28.788  1.00  0.860          C  
ATOM  14724  O   THR A 928      64.987   7.506 -27.721  1.00  1.320          O  
ATOM  14725  CB  THR A 928      67.710   7.217 -28.724  1.00  1.710          C  
ATOM  14726  OG1 THR A 928      67.658   8.288 -29.701  1.00  1.710          O  
ATOM  14727  CG2 THR A 928      69.057   6.508 -28.845  1.00  1.710          C  
ATOM  14728  H   THR A 928      66.973   6.115 -31.048  1.00  1.270          H  
ATOM  14729  HA  THR A 928      66.612   5.458 -28.177  1.00  1.550          H  
ATOM  14730  HB  THR A 928      67.617   7.643 -27.727  1.00  2.060          H  
ATOM  14731  HG1 THR A 928      67.729   7.923 -30.615  1.00  2.060          H  
ATOM  14732 1HG2 THR A 928      69.859   7.222 -28.670  1.00  2.060          H  
ATOM  14733 2HG2 THR A 928      69.113   5.708 -28.110  1.00  2.060          H  
ATOM  14734 3HG2 THR A 928      69.164   6.085 -29.848  1.00  2.060          H  
ATOM  14735  N   GLN A 929      64.383   7.034 -29.798  1.00  0.760          N  
ATOM  14736  CA  GLN A 929      63.217   7.895 -29.609  1.00  1.090          C  
ATOM  14737  C   GLN A 929      61.843   7.293 -29.715  1.00  1.180          C  
ATOM  14738  O   GLN A 929      60.879   7.826 -29.159  1.00  2.030          O  
ATOM  14739  CB  GLN A 929      63.266   9.014 -30.654  1.00  1.390          C  
ATOM  14740  CG  GLN A 929      64.521   9.873 -30.626  1.00  1.390          C  
ATOM  14741  CD  GLN A 929      64.717  10.660 -29.350  1.00  1.390          C  
ATOM  14742  OE1 GLN A 929      63.827  11.400 -28.904  1.00  1.390          O  
ATOM  14743  NE2 GLN A 929      65.897  10.508 -28.761  1.00  1.390          N  
ATOM  14744  H   GLN A 929      64.547   6.533 -30.672  1.00  0.910          H  
ATOM  14745  HA  GLN A 929      63.279   8.342 -28.621  1.00  1.310          H  
ATOM  14746 1HB  GLN A 929      63.187   8.571 -31.651  1.00  1.670          H  
ATOM  14747 2HB  GLN A 929      62.404   9.667 -30.522  1.00  1.670          H  
ATOM  14748 1HG  GLN A 929      65.390   9.228 -30.762  1.00  1.670          H  
ATOM  14749 2HG  GLN A 929      64.465  10.582 -31.447  1.00  1.670          H  
ATOM  14750 1HE2 GLN A 929      66.120  10.999 -27.928  1.00  1.670          H  
ATOM  14751 2HE2 GLN A 929      66.589   9.875 -29.164  1.00  1.670          H  
ATOM  14752  N   GLU A 930      61.736   6.296 -30.534  1.00  1.080          N  
ATOM  14753  CA  GLU A 930      60.445   5.840 -30.999  1.00  1.410          C  
ATOM  14754  C   GLU A 930      59.596   4.927 -30.121  1.00  0.950          C  
ATOM  14755  O   GLU A 930      59.903   4.824 -28.955  1.00  1.490          O  
ATOM  14756  CB  GLU A 930      60.631   5.146 -32.348  1.00  1.840          C  
ATOM  14757  CG  GLU A 930      61.232   6.020 -33.463  1.00  1.840          C  
ATOM  14758  CD  GLU A 930      60.332   7.133 -33.914  1.00  1.840          C  
ATOM  14759  OE1 GLU A 930      59.160   6.898 -34.063  1.00  1.840          O  
ATOM  14760  OE2 GLU A 930      60.819   8.230 -34.120  1.00  1.840          O  
ATOM  14761  H   GLU A 930      62.585   5.891 -30.938  1.00  1.300          H  
ATOM  14762  HA  GLU A 930      59.850   6.735 -31.181  1.00  1.690          H  
ATOM  14763 1HB  GLU A 930      61.248   4.275 -32.212  1.00  2.210          H  
ATOM  14764 2HB  GLU A 930      59.675   4.810 -32.718  1.00  2.210          H  
ATOM  14765 1HG  GLU A 930      62.175   6.444 -33.117  1.00  2.210          H  
ATOM  14766 2HG  GLU A 930      61.454   5.370 -34.312  1.00  2.210          H  
ATOM  14767  N   ALA A 931      58.347   5.139 -30.488  1.00  1.110          N  
ATOM  14768  CA  ALA A 931      57.380   4.070 -30.509  1.00  0.790          C  
ATOM  14769  C   ALA A 931      56.673   3.683 -29.272  1.00  0.650          C  
ATOM  14770  O   ALA A 931      56.825   2.564 -28.816  1.00  1.290          O  
ATOM  14771  CB  ALA A 931      58.087   2.831 -30.919  1.00  1.230          C  
ATOM  14772  H   ALA A 931      57.968   5.960 -30.040  1.00  1.330          H  
ATOM  14773  HA  ALA A 931      56.638   4.364 -31.238  1.00  0.950          H  
ATOM  14774 1HB  ALA A 931      57.395   2.000 -31.044  1.00  1.480          H  
ATOM  14775 2HB  ALA A 931      58.550   3.066 -31.795  1.00  1.480          H  
ATOM  14776 3HB  ALA A 931      58.826   2.563 -30.175  1.00  1.480          H  
ATOM  14777  N   ASN A 932      55.833   4.538 -28.764  1.00  0.780          N  
ATOM  14778  CA  ASN A 932      55.106   4.095 -27.604  1.00  1.140          C  
ATOM  14779  C   ASN A 932      53.860   3.331 -28.058  1.00  0.900          C  
ATOM  14780  O   ASN A 932      53.442   2.362 -27.427  1.00  1.480          O  
ATOM  14781  CB  ASN A 932      54.761   5.285 -26.745  1.00  1.450          C  
ATOM  14782  CG  ASN A 932      55.995   5.934 -26.168  1.00  1.450          C  
ATOM  14783  OD1 ASN A 932      57.053   5.328 -25.966  1.00  1.450          O  
ATOM  14784  ND2 ASN A 932      55.885   7.210 -25.928  1.00  1.450          N  
ATOM  14785  H   ASN A 932      55.699   5.455 -29.158  1.00  0.940          H  
ATOM  14786  HA  ASN A 932      55.727   3.409 -27.025  1.00  1.370          H  
ATOM  14787 1HB  ASN A 932      54.209   6.019 -27.333  1.00  1.740          H  
ATOM  14788 2HB  ASN A 932      54.122   4.963 -25.926  1.00  1.740          H  
ATOM  14789 1HD2 ASN A 932      56.673   7.717 -25.585  1.00  1.740          H  
ATOM  14790 2HD2 ASN A 932      55.026   7.690 -26.109  1.00  1.740          H  
ATOM  14791  N   PHE A 933      53.269   3.799 -29.142  1.00  0.660          N  
ATOM  14792  CA  PHE A 933      52.024   3.306 -29.700  1.00  0.870          C  
ATOM  14793  C   PHE A 933      51.791   3.930 -31.063  1.00  1.070          C  
ATOM  14794  O   PHE A 933      52.488   4.878 -31.429  1.00  2.140          O  
ATOM  14795  CB  PHE A 933      50.861   3.600 -28.744  1.00  1.130          C  
ATOM  14796  CG  PHE A 933      50.826   5.023 -28.213  1.00  1.130          C  
ATOM  14797  CD1 PHE A 933      50.302   6.078 -28.930  1.00  1.130          C  
ATOM  14798  CD2 PHE A 933      51.300   5.280 -26.937  1.00  1.130          C  
ATOM  14799  CE1 PHE A 933      50.272   7.344 -28.408  1.00  1.130          C  
ATOM  14800  CE2 PHE A 933      51.272   6.543 -26.406  1.00  1.130          C  
ATOM  14801  CZ  PHE A 933      50.759   7.581 -27.144  1.00  1.130          C  
ATOM  14802  H   PHE A 933      53.710   4.579 -29.600  1.00  0.790          H  
ATOM  14803  HA  PHE A 933      52.103   2.224 -29.823  1.00  1.040          H  
ATOM  14804 1HB  PHE A 933      49.914   3.411 -29.245  1.00  1.360          H  
ATOM  14805 2HB  PHE A 933      50.912   2.921 -27.891  1.00  1.360          H  
ATOM  14806  HD1 PHE A 933      49.922   5.921 -29.916  1.00  1.360          H  
ATOM  14807  HD2 PHE A 933      51.704   4.451 -26.349  1.00  1.360          H  
ATOM  14808  HE1 PHE A 933      49.856   8.159 -29.005  1.00  1.360          H  
ATOM  14809  HE2 PHE A 933      51.653   6.722 -25.401  1.00  1.360          H  
ATOM  14810  HZ  PHE A 933      50.733   8.587 -26.727  1.00  1.360          H  
ATOM  14811  N   GLU A 934      50.816   3.402 -31.814  1.00  0.400          N  
ATOM  14812  CA  GLU A 934      50.395   3.996 -33.098  1.00  0.430          C  
ATOM  14813  C   GLU A 934      51.536   4.207 -34.071  1.00  0.500          C  
ATOM  14814  O   GLU A 934      51.600   5.220 -34.766  1.00  0.900          O  
ATOM  14815  CB  GLU A 934      49.708   5.347 -32.865  1.00  0.590          C  
ATOM  14816  CG  GLU A 934      48.443   5.257 -32.096  1.00  0.590          C  
ATOM  14817  CD  GLU A 934      47.770   6.565 -31.835  1.00  0.590          C  
ATOM  14818  OE1 GLU A 934      48.394   7.599 -31.935  1.00  0.590          O  
ATOM  14819  OE2 GLU A 934      46.605   6.524 -31.537  1.00  0.590          O  
ATOM  14820  H   GLU A 934      50.336   2.583 -31.470  1.00  0.480          H  
ATOM  14821  HA  GLU A 934      49.680   3.319 -33.567  1.00  0.520          H  
ATOM  14822 1HB  GLU A 934      50.381   6.026 -32.342  1.00  0.710          H  
ATOM  14823 2HB  GLU A 934      49.469   5.806 -33.823  1.00  0.710          H  
ATOM  14824 1HG  GLU A 934      47.771   4.658 -32.696  1.00  0.710          H  
ATOM  14825 2HG  GLU A 934      48.615   4.736 -31.169  1.00  0.710          H  
ATOM  14826  N   THR A 935      52.411   3.228 -34.141  1.00  0.330          N  
ATOM  14827  CA  THR A 935      53.564   3.294 -34.999  1.00  0.330          C  
ATOM  14828  C   THR A 935      53.325   2.588 -36.311  1.00  0.390          C  
ATOM  14829  O   THR A 935      52.349   1.855 -36.481  1.00  0.520          O  
ATOM  14830  CB  THR A 935      54.756   2.628 -34.325  1.00  0.460          C  
ATOM  14831  OG1 THR A 935      54.523   1.233 -34.216  1.00  0.460          O  
ATOM  14832  CG2 THR A 935      54.913   3.157 -32.949  1.00  0.460          C  
ATOM  14833  H   THR A 935      52.283   2.418 -33.559  1.00  0.400          H  
ATOM  14834  HA  THR A 935      53.794   4.339 -35.201  1.00  0.400          H  
ATOM  14835  HB  THR A 935      55.642   2.807 -34.915  1.00  0.550          H  
ATOM  14836  HG1 THR A 935      55.318   0.816 -33.865  1.00  0.550          H  
ATOM  14837 1HG2 THR A 935      55.743   2.658 -32.502  1.00  0.550          H  
ATOM  14838 2HG2 THR A 935      55.086   4.232 -32.988  1.00  0.550          H  
ATOM  14839 3HG2 THR A 935      54.036   2.957 -32.364  1.00  0.550          H  
ATOM  14840  N   ASN A 936      54.260   2.783 -37.240  1.00  0.360          N  
ATOM  14841  CA  ASN A 936      54.258   2.133 -38.538  1.00  0.420          C  
ATOM  14842  C   ASN A 936      55.165   0.907 -38.560  1.00  0.350          C  
ATOM  14843  O   ASN A 936      55.483   0.374 -39.618  1.00  0.460          O  
ATOM  14844  CB  ASN A 936      54.695   3.131 -39.581  1.00  0.560          C  
ATOM  14845  CG  ASN A 936      56.092   3.595 -39.292  1.00  0.560          C  
ATOM  14846  OD1 ASN A 936      56.477   3.657 -38.105  1.00  0.560          O  
ATOM  14847  ND2 ASN A 936      56.848   3.915 -40.307  1.00  0.560          N  
ATOM  14848  H   ASN A 936      55.027   3.424 -37.043  1.00  0.430          H  
ATOM  14849  HA  ASN A 936      53.244   1.795 -38.759  1.00  0.500          H  
ATOM  14850 1HB  ASN A 936      54.663   2.675 -40.571  1.00  0.680          H  
ATOM  14851 2HB  ASN A 936      54.022   3.987 -39.583  1.00  0.680          H  
ATOM  14852 1HD2 ASN A 936      57.786   4.225 -40.154  1.00  0.680          H  
ATOM  14853 2HD2 ASN A 936      56.490   3.843 -41.237  1.00  0.680          H  
ATOM  14854  N   ASN A 937      55.570   0.488 -37.380  1.00  0.250          N  
ATOM  14855  CA  ASN A 937      56.418  -0.652 -37.133  1.00  0.220          C  
ATOM  14856  C   ASN A 937      55.638  -1.939 -36.960  1.00  0.240          C  
ATOM  14857  O   ASN A 937      55.021  -2.103 -35.901  1.00  0.250          O  
ATOM  14858  CB  ASN A 937      57.210  -0.440 -35.905  1.00  0.320          C  
ATOM  14859  CG  ASN A 937      58.038  -1.591 -35.592  1.00  0.320          C  
ATOM  14860  OD1 ASN A 937      58.223  -2.566 -36.368  1.00  0.320          O  
ATOM  14861  ND2 ASN A 937      58.530  -1.521 -34.432  1.00  0.320          N  
ATOM  14862  H   ASN A 937      55.253   1.022 -36.583  1.00  0.300          H  
ATOM  14863  HA  ASN A 937      57.116  -0.729 -37.959  1.00  0.260          H  
ATOM  14864 1HB  ASN A 937      57.851   0.405 -36.062  1.00  0.380          H  
ATOM  14865 2HB  ASN A 937      56.563  -0.222 -35.065  1.00  0.380          H  
ATOM  14866 1HD2 ASN A 937      59.144  -2.236 -34.094  1.00  0.380          H  
ATOM  14867 2HD2 ASN A 937      58.329  -0.727 -33.869  1.00  0.380          H  
ATOM  14868  N   PRO A 938      55.677  -2.890 -37.917  1.00  0.270          N  
ATOM  14869  CA  PRO A 938      54.950  -4.142 -37.894  1.00  0.320          C  
ATOM  14870  C   PRO A 938      55.128  -4.893 -36.582  1.00  0.310          C  
ATOM  14871  O   PRO A 938      54.211  -5.565 -36.121  1.00  0.350          O  
ATOM  14872  CB  PRO A 938      55.579  -4.906 -39.053  1.00  0.480          C  
ATOM  14873  CG  PRO A 938      56.022  -3.852 -40.007  1.00  0.480          C  
ATOM  14874  CD  PRO A 938      56.517  -2.730 -39.134  1.00  0.480          C  
ATOM  14875  HA  PRO A 938      53.888  -3.945 -38.095  1.00  0.380          H  
ATOM  14876 1HB  PRO A 938      56.402  -5.542 -38.687  1.00  0.580          H  
ATOM  14877 2HB  PRO A 938      54.829  -5.565 -39.497  1.00  0.580          H  
ATOM  14878 1HG  PRO A 938      56.797  -4.247 -40.677  1.00  0.580          H  
ATOM  14879 2HG  PRO A 938      55.178  -3.542 -40.645  1.00  0.580          H  
ATOM  14880 1HD  PRO A 938      57.586  -2.852 -38.902  1.00  0.580          H  
ATOM  14881 2HD  PRO A 938      56.306  -1.807 -39.661  1.00  0.580          H  
ATOM  14882  N   VAL A 939      56.280  -4.745 -35.932  1.00  0.280          N  
ATOM  14883  CA  VAL A 939      56.468  -5.448 -34.691  1.00  0.320          C  
ATOM  14884  C   VAL A 939      55.482  -4.997 -33.638  1.00  0.370          C  
ATOM  14885  O   VAL A 939      55.078  -5.811 -32.829  1.00  0.600          O  
ATOM  14886  CB  VAL A 939      57.869  -5.295 -34.152  1.00  0.430          C  
ATOM  14887  CG1 VAL A 939      57.939  -5.903 -32.811  1.00  0.430          C  
ATOM  14888  CG2 VAL A 939      58.817  -5.926 -35.080  1.00  0.430          C  
ATOM  14889  H   VAL A 939      57.060  -4.191 -36.289  1.00  0.340          H  
ATOM  14890  HA  VAL A 939      56.299  -6.508 -34.875  1.00  0.380          H  
ATOM  14891  HB  VAL A 939      58.112  -4.254 -34.048  1.00  0.520          H  
ATOM  14892 1HG1 VAL A 939      58.886  -5.804 -32.469  1.00  0.520          H  
ATOM  14893 2HG1 VAL A 939      57.288  -5.414 -32.133  1.00  0.520          H  
ATOM  14894 3HG1 VAL A 939      57.682  -6.944 -32.882  1.00  0.520          H  
ATOM  14895 1HG2 VAL A 939      59.826  -5.821 -34.697  1.00  0.520          H  
ATOM  14896 2HG2 VAL A 939      58.583  -6.948 -35.179  1.00  0.520          H  
ATOM  14897 3HG2 VAL A 939      58.741  -5.438 -36.034  1.00  0.520          H  
ATOM  14898  N   ILE A 940      55.195  -3.695 -33.561  1.00  0.240          N  
ATOM  14899  CA  ILE A 940      54.265  -3.169 -32.569  1.00  0.260          C  
ATOM  14900  C   ILE A 940      52.840  -3.400 -33.070  1.00  0.250          C  
ATOM  14901  O   ILE A 940      51.935  -3.798 -32.327  1.00  0.290          O  
ATOM  14902  CB  ILE A 940      54.506  -1.672 -32.271  1.00  0.360          C  
ATOM  14903  CG1 ILE A 940      55.974  -1.446 -31.708  1.00  0.360          C  
ATOM  14904  CG2 ILE A 940      53.428  -1.122 -31.278  1.00  0.360          C  
ATOM  14905  CD1 ILE A 940      56.359  -2.205 -30.413  1.00  0.360          C  
ATOM  14906  H   ILE A 940      55.546  -3.077 -34.287  1.00  0.290          H  
ATOM  14907  HA  ILE A 940      54.402  -3.701 -31.648  1.00  0.310          H  
ATOM  14908  HB  ILE A 940      54.435  -1.121 -33.205  1.00  0.430          H  
ATOM  14909 1HG1 ILE A 940      56.673  -1.745 -32.473  1.00  0.430          H  
ATOM  14910 2HG1 ILE A 940      56.099  -0.379 -31.516  1.00  0.430          H  
ATOM  14911 1HG2 ILE A 940      53.610  -0.059 -31.102  1.00  0.430          H  
ATOM  14912 2HG2 ILE A 940      52.434  -1.245 -31.703  1.00  0.430          H  
ATOM  14913 3HG2 ILE A 940      53.478  -1.660 -30.331  1.00  0.430          H  
ATOM  14914 1HD1 ILE A 940      57.389  -1.950 -30.147  1.00  0.430          H  
ATOM  14915 2HD1 ILE A 940      55.700  -1.916 -29.595  1.00  0.430          H  
ATOM  14916 3HD1 ILE A 940      56.293  -3.272 -30.570  1.00  0.430          H  
ATOM  14917  N   LYS A 941      52.618  -3.113 -34.345  1.00  0.270          N  
ATOM  14918  CA  LYS A 941      51.293  -3.244 -34.917  1.00  0.320          C  
ATOM  14919  C   LYS A 941      50.718  -4.656 -34.778  1.00  0.300          C  
ATOM  14920  O   LYS A 941      49.527  -4.816 -34.516  1.00  0.360          O  
ATOM  14921  CB  LYS A 941      51.314  -2.849 -36.387  1.00  0.430          C  
ATOM  14922  CG  LYS A 941      49.958  -2.849 -37.020  1.00  0.430          C  
ATOM  14923  CD  LYS A 941      49.991  -2.353 -38.457  1.00  0.430          C  
ATOM  14924  CE  LYS A 941      48.586  -2.358 -39.023  1.00  0.430          C  
ATOM  14925  NZ  LYS A 941      47.731  -1.350 -38.320  1.00  0.430          N  
ATOM  14926  H   LYS A 941      53.396  -2.779 -34.921  1.00  0.320          H  
ATOM  14927  HA  LYS A 941      50.629  -2.564 -34.385  1.00  0.380          H  
ATOM  14928 1HB  LYS A 941      51.765  -1.860 -36.497  1.00  0.510          H  
ATOM  14929 2HB  LYS A 941      51.929  -3.556 -36.932  1.00  0.510          H  
ATOM  14930 1HG  LYS A 941      49.565  -3.872 -37.025  1.00  0.510          H  
ATOM  14931 2HG  LYS A 941      49.298  -2.232 -36.420  1.00  0.510          H  
ATOM  14932 1HD  LYS A 941      50.400  -1.341 -38.495  1.00  0.510          H  
ATOM  14933 2HD  LYS A 941      50.621  -3.012 -39.056  1.00  0.510          H  
ATOM  14934 1HE  LYS A 941      48.603  -2.134 -40.089  1.00  0.510          H  
ATOM  14935 2HE  LYS A 941      48.151  -3.350 -38.880  1.00  0.510          H  
ATOM  14936 1HZ  LYS A 941      46.763  -1.371 -38.672  1.00  0.510          H  
ATOM  14937 2HZ  LYS A 941      47.697  -1.553 -37.344  1.00  0.510          H  
ATOM  14938 3HZ  LYS A 941      48.101  -0.419 -38.453  1.00  0.510          H  
ATOM  14939  N   ASN A 942      51.551  -5.680 -34.988  1.00  0.280          N  
ATOM  14940  CA  ASN A 942      51.085  -7.055 -34.931  1.00  0.360          C  
ATOM  14941  C   ASN A 942      51.466  -7.795 -33.646  1.00  0.370          C  
ATOM  14942  O   ASN A 942      51.113  -8.963 -33.474  1.00  0.600          O  
ATOM  14943  CB  ASN A 942      51.653  -7.781 -36.117  1.00  0.470          C  
ATOM  14944  CG  ASN A 942      51.174  -7.182 -37.388  1.00  0.470          C  
ATOM  14945  OD1 ASN A 942      49.996  -6.886 -37.583  1.00  0.470          O  
ATOM  14946  ND2 ASN A 942      52.090  -6.975 -38.289  1.00  0.470          N  
ATOM  14947  H   ASN A 942      52.525  -5.502 -35.242  1.00  0.340          H  
ATOM  14948  HA  ASN A 942      49.996  -7.051 -34.993  1.00  0.430          H  
ATOM  14949 1HB  ASN A 942      52.742  -7.731 -36.084  1.00  0.570          H  
ATOM  14950 2HB  ASN A 942      51.369  -8.829 -36.080  1.00  0.570          H  
ATOM  14951 1HD2 ASN A 942      51.842  -6.573 -39.171  1.00  0.570          H  
ATOM  14952 2HD2 ASN A 942      53.038  -7.259 -38.108  1.00  0.570          H  
ATOM  14953  N   PHE A 943      52.187  -7.129 -32.755  1.00  0.290          N  
ATOM  14954  CA  PHE A 943      52.667  -7.737 -31.519  1.00  0.430          C  
ATOM  14955  C   PHE A 943      52.996  -6.628 -30.535  1.00  0.550          C  
ATOM  14956  O   PHE A 943      53.314  -5.533 -30.923  1.00  1.520          O  
ATOM  14957  CB  PHE A 943      53.910  -8.566 -31.793  1.00  0.550          C  
ATOM  14958  CG  PHE A 943      54.040  -9.618 -30.853  1.00  0.550          C  
ATOM  14959  CD1 PHE A 943      53.272 -10.698 -31.012  1.00  0.550          C  
ATOM  14960  CD2 PHE A 943      54.893  -9.550 -29.801  1.00  0.550          C  
ATOM  14961  CE1 PHE A 943      53.333 -11.691 -30.156  1.00  0.550          C  
ATOM  14962  CE2 PHE A 943      54.972 -10.563 -28.911  1.00  0.550          C  
ATOM  14963  CZ  PHE A 943      54.175 -11.650 -29.091  1.00  0.550          C  
ATOM  14964  H   PHE A 943      52.387  -6.149 -32.929  1.00  0.350          H  
ATOM  14965  HA  PHE A 943      51.883  -8.362 -31.096  1.00  0.520          H  
ATOM  14966 1HB  PHE A 943      53.877  -8.969 -32.789  1.00  0.660          H  
ATOM  14967 2HB  PHE A 943      54.795  -7.938 -31.717  1.00  0.660          H  
ATOM  14968  HD1 PHE A 943      52.579 -10.752 -31.865  1.00  0.660          H  
ATOM  14969  HD2 PHE A 943      55.500  -8.681 -29.693  1.00  0.660          H  
ATOM  14970  HE1 PHE A 943      52.702 -12.520 -30.328  1.00  0.660          H  
ATOM  14971  HE2 PHE A 943      55.659 -10.507 -28.071  1.00  0.660          H  
ATOM  14972  HZ  PHE A 943      54.209 -12.484 -28.400  1.00  0.660          H  
ATOM  14973  N   PHE A 944      52.885  -6.836 -29.254  1.00  0.680          N  
ATOM  14974  CA  PHE A 944      53.224  -5.831 -28.213  1.00  0.510          C  
ATOM  14975  C   PHE A 944      52.265  -4.617 -28.178  1.00  0.420          C  
ATOM  14976  O   PHE A 944      52.003  -4.078 -27.108  1.00  0.510          O  
ATOM  14977  CB  PHE A 944      54.657  -5.282 -28.329  1.00  0.780          C  
ATOM  14978  CG  PHE A 944      55.796  -6.280 -28.294  1.00  0.780          C  
ATOM  14979  CD1 PHE A 944      56.717  -6.291 -29.319  1.00  0.780          C  
ATOM  14980  CD2 PHE A 944      55.957  -7.193 -27.249  1.00  0.780          C  
ATOM  14981  CE1 PHE A 944      57.791  -7.167 -29.317  1.00  0.780          C  
ATOM  14982  CE2 PHE A 944      57.026  -8.072 -27.243  1.00  0.780          C  
ATOM  14983  CZ  PHE A 944      57.948  -8.055 -28.283  1.00  0.780          C  
ATOM  14984  H   PHE A 944      52.542  -7.729 -28.930  1.00  0.820          H  
ATOM  14985  HA  PHE A 944      53.145  -6.324 -27.241  1.00  0.610          H  
ATOM  14986 1HB  PHE A 944      54.753  -4.699 -29.237  1.00  0.940          H  
ATOM  14987 2HB  PHE A 944      54.814  -4.582 -27.512  1.00  0.940          H  
ATOM  14988  HD1 PHE A 944      56.583  -5.589 -30.126  1.00  0.940          H  
ATOM  14989  HD2 PHE A 944      55.238  -7.207 -26.427  1.00  0.940          H  
ATOM  14990  HE1 PHE A 944      58.513  -7.154 -30.133  1.00  0.940          H  
ATOM  14991  HE2 PHE A 944      57.140  -8.773 -26.423  1.00  0.940          H  
ATOM  14992  HZ  PHE A 944      58.796  -8.740 -28.286  1.00  0.940          H  
ATOM  14993  N   GLY A 945      51.679  -4.223 -29.313  1.00  0.330          N  
ATOM  14994  CA  GLY A 945      50.597  -3.269 -29.332  1.00  0.250          C  
ATOM  14995  C   GLY A 945      49.343  -4.039 -28.913  1.00  0.210          C  
ATOM  14996  O   GLY A 945      48.742  -3.719 -27.888  1.00  0.210          O  
ATOM  14997  H   GLY A 945      52.030  -4.547 -30.213  1.00  0.400          H  
ATOM  14998 1HA  GLY A 945      50.798  -2.460 -28.631  1.00  0.300          H  
ATOM  14999 2HA  GLY A 945      50.497  -2.827 -30.321  1.00  0.300          H  
ATOM  15000  N   PRO A 946      48.902  -5.055 -29.712  1.00  0.190          N  
ATOM  15001  CA  PRO A 946      47.804  -5.975 -29.434  1.00  0.160          C  
ATOM  15002  C   PRO A 946      48.018  -6.760 -28.149  1.00  0.200          C  
ATOM  15003  O   PRO A 946      47.078  -7.173 -27.482  1.00  0.250          O  
ATOM  15004  CB  PRO A 946      47.822  -6.905 -30.653  1.00  0.240          C  
ATOM  15005  CG  PRO A 946      48.445  -6.096 -31.747  1.00  0.240          C  
ATOM  15006  CD  PRO A 946      49.462  -5.219 -31.073  1.00  0.240          C  
ATOM  15007  HA  PRO A 946      46.874  -5.396 -29.381  1.00  0.190          H  
ATOM  15008 1HB  PRO A 946      48.395  -7.816 -30.420  1.00  0.290          H  
ATOM  15009 2HB  PRO A 946      46.812  -7.222 -30.909  1.00  0.290          H  
ATOM  15010 1HG  PRO A 946      48.909  -6.760 -32.489  1.00  0.290          H  
ATOM  15011 2HG  PRO A 946      47.690  -5.524 -32.288  1.00  0.290          H  
ATOM  15012 1HD  PRO A 946      50.413  -5.720 -31.066  1.00  0.290          H  
ATOM  15013 2HD  PRO A 946      49.499  -4.270 -31.622  1.00  0.290          H  
ATOM  15014  N   ALA A 947      49.268  -6.889 -27.751  1.00  0.180          N  
ATOM  15015  CA  ALA A 947      49.610  -7.599 -26.541  1.00  0.220          C  
ATOM  15016  C   ALA A 947      50.112  -6.532 -25.629  1.00  0.220          C  
ATOM  15017  O   ALA A 947      51.275  -6.508 -25.222  1.00  0.250          O  
ATOM  15018  CB  ALA A 947      50.662  -8.660 -26.784  1.00  0.290          C  
ATOM  15019  H   ALA A 947      50.007  -6.495 -28.310  1.00  0.220          H  
ATOM  15020  HA  ALA A 947      48.716  -8.049 -26.107  1.00  0.260          H  
ATOM  15021 1HB  ALA A 947      50.884  -9.093 -25.831  1.00  0.350          H  
ATOM  15022 2HB  ALA A 947      50.283  -9.416 -27.464  1.00  0.350          H  
ATOM  15023 3HB  ALA A 947      51.547  -8.216 -27.194  1.00  0.350          H  
ATOM  15024  N   GLY A 948      49.179  -5.643 -25.330  1.00  0.220          N  
ATOM  15025  CA  GLY A 948      49.443  -4.426 -24.623  1.00  0.260          C  
ATOM  15026  C   GLY A 948      50.087  -4.667 -23.297  1.00  0.370          C  
ATOM  15027  O   GLY A 948      49.601  -5.427 -22.459  1.00  0.880          O  
ATOM  15028  H   GLY A 948      48.248  -5.802 -25.696  1.00  0.260          H  
ATOM  15029 1HA  GLY A 948      50.091  -3.797 -25.237  1.00  0.310          H  
ATOM  15030 2HA  GLY A 948      48.510  -3.879 -24.489  1.00  0.310          H  
ATOM  15031  N   ASN A 949      51.169  -3.961 -23.092  1.00  0.170          N  
ATOM  15032  CA  ASN A 949      51.951  -4.055 -21.895  1.00  0.170          C  
ATOM  15033  C   ASN A 949      52.483  -2.663 -21.690  1.00  0.190          C  
ATOM  15034  O   ASN A 949      53.398  -2.231 -22.391  1.00  0.390          O  
ATOM  15035  CB  ASN A 949      53.064  -5.075 -22.065  1.00  0.240          C  
ATOM  15036  CG  ASN A 949      53.781  -5.374 -20.803  1.00  0.240          C  
ATOM  15037  OD1 ASN A 949      53.139  -5.464 -19.745  1.00  0.240          O  
ATOM  15038  ND2 ASN A 949      55.052  -5.543 -20.873  1.00  0.240          N  
ATOM  15039  H   ASN A 949      51.481  -3.342 -23.828  1.00  0.200          H  
ATOM  15040  HA  ASN A 949      51.315  -4.316 -21.048  1.00  0.200          H  
ATOM  15041 1HB  ASN A 949      52.643  -6.003 -22.461  1.00  0.290          H  
ATOM  15042 2HB  ASN A 949      53.784  -4.708 -22.798  1.00  0.290          H  
ATOM  15043 1HD2 ASN A 949      55.576  -5.750 -20.035  1.00  0.290          H  
ATOM  15044 2HD2 ASN A 949      55.513  -5.453 -21.752  1.00  0.290          H  
ATOM  15045  N   ASN A 950      51.870  -1.931 -20.790  1.00  0.230          N  
ATOM  15046  CA  ASN A 950      52.243  -0.550 -20.593  1.00  0.260          C  
ATOM  15047  C   ASN A 950      53.453  -0.491 -19.688  1.00  0.300          C  
ATOM  15048  O   ASN A 950      53.401  -0.856 -18.516  1.00  0.680          O  
ATOM  15049  CB  ASN A 950      51.082   0.229 -20.052  1.00  0.350          C  
ATOM  15050  CG  ASN A 950      49.968   0.344 -21.040  1.00  0.350          C  
ATOM  15051  OD1 ASN A 950      50.181   0.719 -22.198  1.00  0.350          O  
ATOM  15052  ND2 ASN A 950      48.778   0.021 -20.617  1.00  0.350          N  
ATOM  15053  H   ASN A 950      51.134  -2.348 -20.238  1.00  0.280          H  
ATOM  15054  HA  ASN A 950      52.531  -0.120 -21.552  1.00  0.310          H  
ATOM  15055 1HB  ASN A 950      50.710  -0.260 -19.155  1.00  0.420          H  
ATOM  15056 2HB  ASN A 950      51.423   1.227 -19.789  1.00  0.420          H  
ATOM  15057 1HD2 ASN A 950      47.998   0.077 -21.240  1.00  0.420          H  
ATOM  15058 2HD2 ASN A 950      48.643  -0.285 -19.675  1.00  0.420          H  
ATOM  15059  N   VAL A 951      54.551  -0.072 -20.281  1.00  0.200          N  
ATOM  15060  CA  VAL A 951      55.873  -0.035 -19.687  1.00  0.310          C  
ATOM  15061  C   VAL A 951      56.302   1.411 -19.473  1.00  0.310          C  
ATOM  15062  O   VAL A 951      55.751   2.333 -20.084  1.00  0.350          O  
ATOM  15063  CB  VAL A 951      56.800  -0.872 -20.614  1.00  0.390          C  
ATOM  15064  CG1 VAL A 951      58.273  -0.868 -20.210  1.00  0.390          C  
ATOM  15065  CG2 VAL A 951      56.262  -2.302 -20.565  1.00  0.390          C  
ATOM  15066  H   VAL A 951      54.454   0.206 -21.248  1.00  0.240          H  
ATOM  15067  HA  VAL A 951      55.833  -0.529 -18.716  1.00  0.370          H  
ATOM  15068  HB  VAL A 951      56.739  -0.487 -21.623  1.00  0.470          H  
ATOM  15069 1HG1 VAL A 951      58.832  -1.484 -20.902  1.00  0.470          H  
ATOM  15070 2HG1 VAL A 951      58.672   0.126 -20.245  1.00  0.470          H  
ATOM  15071 3HG1 VAL A 951      58.381  -1.273 -19.234  1.00  0.470          H  
ATOM  15072 1HG2 VAL A 951      56.819  -2.939 -21.198  1.00  0.470          H  
ATOM  15073 2HG2 VAL A 951      56.321  -2.669 -19.545  1.00  0.470          H  
ATOM  15074 3HG2 VAL A 951      55.247  -2.327 -20.878  1.00  0.470          H  
ATOM  15075  N   VAL A 952      57.216   1.632 -18.536  1.00  0.260          N  
ATOM  15076  CA  VAL A 952      57.635   2.989 -18.220  1.00  0.260          C  
ATOM  15077  C   VAL A 952      58.302   3.679 -19.393  1.00  0.230          C  
ATOM  15078  O   VAL A 952      58.087   4.872 -19.607  1.00  0.260          O  
ATOM  15079  CB  VAL A 952      58.563   3.005 -17.024  1.00  0.360          C  
ATOM  15080  CG1 VAL A 952      59.102   4.431 -16.813  1.00  0.360          C  
ATOM  15081  CG2 VAL A 952      57.808   2.488 -15.844  1.00  0.360          C  
ATOM  15082  H   VAL A 952      57.629   0.841 -18.041  1.00  0.310          H  
ATOM  15083  HA  VAL A 952      56.747   3.560 -17.957  1.00  0.310          H  
ATOM  15084  HB  VAL A 952      59.420   2.359 -17.210  1.00  0.440          H  
ATOM  15085 1HG1 VAL A 952      59.740   4.448 -15.978  1.00  0.440          H  
ATOM  15086 2HG1 VAL A 952      59.668   4.774 -17.674  1.00  0.440          H  
ATOM  15087 3HG1 VAL A 952      58.274   5.111 -16.636  1.00  0.440          H  
ATOM  15088 1HG2 VAL A 952      58.453   2.459 -14.993  1.00  0.440          H  
ATOM  15089 2HG2 VAL A 952      56.955   3.133 -15.642  1.00  0.440          H  
ATOM  15090 3HG2 VAL A 952      57.460   1.486 -16.051  1.00  0.440          H  
ATOM  15091  N   HIS A 953      59.127   2.930 -20.111  1.00  0.210          N  
ATOM  15092  CA  HIS A 953      59.888   3.394 -21.258  1.00  0.230          C  
ATOM  15093  C   HIS A 953      60.914   4.496 -20.977  1.00  0.230          C  
ATOM  15094  O   HIS A 953      61.058   5.425 -21.780  1.00  0.240          O  
ATOM  15095  CB  HIS A 953      58.961   3.876 -22.388  1.00  0.310          C  
ATOM  15096  CG  HIS A 953      58.094   2.846 -23.001  1.00  0.310          C  
ATOM  15097  ND1 HIS A 953      56.797   2.617 -22.610  1.00  0.310          N  
ATOM  15098  CD2 HIS A 953      58.339   1.993 -24.008  1.00  0.310          C  
ATOM  15099  CE1 HIS A 953      56.289   1.661 -23.357  1.00  0.310          C  
ATOM  15100  NE2 HIS A 953      57.203   1.266 -24.205  1.00  0.310          N  
ATOM  15101  H   HIS A 953      59.216   1.964 -19.844  1.00  0.250          H  
ATOM  15102  HA  HIS A 953      60.419   2.562 -21.668  1.00  0.280          H  
ATOM  15103 1HB  HIS A 953      58.339   4.701 -22.054  1.00  0.380          H  
ATOM  15104 2HB  HIS A 953      59.569   4.242 -23.185  1.00  0.380          H  
ATOM  15105  HD1 HIS A 953      56.425   2.809 -21.684  1.00  0.380          H  
ATOM  15106  HD2 HIS A 953      59.215   1.822 -24.628  1.00  0.380          H  
ATOM  15107  HE1 HIS A 953      55.265   1.329 -23.204  1.00  0.380          H  
ATOM  15108  N   ASN A 954      61.676   4.426 -19.887  1.00  0.210          N  
ATOM  15109  CA  ASN A 954      62.662   5.477 -19.725  1.00  0.180          C  
ATOM  15110  C   ASN A 954      63.769   5.343 -20.753  1.00  0.190          C  
ATOM  15111  O   ASN A 954      64.094   4.243 -21.188  1.00  0.230          O  
ATOM  15112  CB  ASN A 954      63.225   5.494 -18.354  1.00  0.260          C  
ATOM  15113  CG  ASN A 954      63.901   6.717 -18.044  1.00  0.260          C  
ATOM  15114  OD1 ASN A 954      65.061   6.974 -18.431  1.00  0.260          O  
ATOM  15115  ND2 ASN A 954      63.200   7.538 -17.315  1.00  0.260          N  
ATOM  15116  H   ASN A 954      61.634   3.679 -19.168  1.00  0.250          H  
ATOM  15117  HA  ASN A 954      62.170   6.437 -19.900  1.00  0.220          H  
ATOM  15118 1HB  ASN A 954      62.405   5.410 -17.680  1.00  0.320          H  
ATOM  15119 2HB  ASN A 954      63.896   4.645 -18.203  1.00  0.320          H  
ATOM  15120 1HD2 ASN A 954      63.626   8.394 -16.990  1.00  0.320          H  
ATOM  15121 2HD2 ASN A 954      62.282   7.285 -17.011  1.00  0.320          H  
ATOM  15122  N   LYS A 955      64.364   6.463 -21.131  1.00  0.190          N  
ATOM  15123  CA  LYS A 955      65.504   6.481 -22.038  1.00  0.230          C  
ATOM  15124  C   LYS A 955      66.741   5.744 -21.499  1.00  0.230          C  
ATOM  15125  O   LYS A 955      67.598   5.320 -22.280  1.00  0.260          O  
ATOM  15126  CB  LYS A 955      65.878   7.927 -22.359  1.00  0.310          C  
ATOM  15127  CG  LYS A 955      64.860   8.652 -23.234  1.00  0.310          C  
ATOM  15128  CD  LYS A 955      65.268  10.098 -23.496  1.00  0.310          C  
ATOM  15129  CE  LYS A 955      64.255  10.804 -24.397  1.00  0.310          C  
ATOM  15130  NZ  LYS A 955      64.612  12.234 -24.627  1.00  0.310          N  
ATOM  15131  H   LYS A 955      64.026   7.340 -20.761  1.00  0.230          H  
ATOM  15132  HA  LYS A 955      65.205   5.985 -22.962  1.00  0.280          H  
ATOM  15133 1HB  LYS A 955      65.985   8.485 -21.428  1.00  0.370          H  
ATOM  15134 2HB  LYS A 955      66.845   7.948 -22.863  1.00  0.370          H  
ATOM  15135 1HG  LYS A 955      64.776   8.128 -24.191  1.00  0.370          H  
ATOM  15136 2HG  LYS A 955      63.886   8.634 -22.750  1.00  0.370          H  
ATOM  15137 1HD  LYS A 955      65.346  10.636 -22.550  1.00  0.370          H  
ATOM  15138 2HD  LYS A 955      66.244  10.113 -23.984  1.00  0.370          H  
ATOM  15139 1HE  LYS A 955      64.221  10.291 -25.361  1.00  0.370          H  
ATOM  15140 2HE  LYS A 955      63.269  10.756 -23.936  1.00  0.370          H  
ATOM  15141 1HZ  LYS A 955      63.925  12.659 -25.235  1.00  0.370          H  
ATOM  15142 2HZ  LYS A 955      64.637  12.729 -23.745  1.00  0.370          H  
ATOM  15143 3HZ  LYS A 955      65.517  12.284 -25.067  1.00  0.370          H  
ATOM  15144  N   HIS A 956      66.849   5.608 -20.170  1.00  0.220          N  
ATOM  15145  CA  HIS A 956      68.019   4.986 -19.574  1.00  0.230          C  
ATOM  15146  C   HIS A 956      67.699   3.855 -18.581  1.00  0.200          C  
ATOM  15147  O   HIS A 956      66.674   3.861 -17.898  1.00  0.200          O  
ATOM  15148  CB  HIS A 956      68.820   6.056 -18.837  1.00  0.320          C  
ATOM  15149  CG  HIS A 956      69.234   7.180 -19.723  1.00  0.320          C  
ATOM  15150  ND1 HIS A 956      70.308   7.107 -20.585  1.00  0.320          N  
ATOM  15151  CD2 HIS A 956      68.699   8.410 -19.885  1.00  0.320          C  
ATOM  15152  CE1 HIS A 956      70.414   8.250 -21.240  1.00  0.320          C  
ATOM  15153  NE2 HIS A 956      69.450   9.057 -20.833  1.00  0.320          N  
ATOM  15154  H   HIS A 956      66.119   5.982 -19.567  1.00  0.260          H  
ATOM  15155  HA  HIS A 956      68.642   4.594 -20.359  1.00  0.280          H  
ATOM  15156 1HB  HIS A 956      68.217   6.465 -18.018  1.00  0.380          H  
ATOM  15157 2HB  HIS A 956      69.711   5.613 -18.398  1.00  0.380          H  
ATOM  15158  HD1 HIS A 956      70.815   6.283 -20.835  1.00  0.380          H  
ATOM  15159  HD2 HIS A 956      67.845   8.907 -19.423  1.00  0.380          H  
ATOM  15160  HE1 HIS A 956      71.204   8.395 -21.976  1.00  0.380          H  
ATOM  15161  N   GLY A 957      68.637   2.918 -18.440  1.00  0.200          N  
ATOM  15162  CA  GLY A 957      68.527   1.841 -17.458  1.00  0.200          C  
ATOM  15163  C   GLY A 957      67.718   0.604 -17.878  1.00  0.200          C  
ATOM  15164  O   GLY A 957      67.579   0.269 -19.068  1.00  0.200          O  
ATOM  15165  H   GLY A 957      69.462   2.966 -19.020  1.00  0.240          H  
ATOM  15166 1HA  GLY A 957      69.529   1.533 -17.169  1.00  0.240          H  
ATOM  15167 2HA  GLY A 957      68.079   2.249 -16.551  1.00  0.240          H  
ATOM  15168  N   ALA A 958      67.284  -0.123 -16.853  1.00  0.200          N  
ATOM  15169  CA  ALA A 958      66.550  -1.379 -16.945  1.00  0.210          C  
ATOM  15170  C   ALA A 958      65.831  -1.555 -15.618  1.00  0.210          C  
ATOM  15171  O   ALA A 958      66.178  -0.880 -14.643  1.00  0.210          O  
ATOM  15172  CB  ALA A 958      67.475  -2.556 -17.237  1.00  0.290          C  
ATOM  15173  H   ALA A 958      67.453   0.231 -15.917  1.00  0.240          H  
ATOM  15174  HA  ALA A 958      65.799  -1.300 -17.731  1.00  0.250          H  
ATOM  15175 1HB  ALA A 958      66.891  -3.476 -17.277  1.00  0.350          H  
ATOM  15176 2HB  ALA A 958      67.968  -2.409 -18.180  1.00  0.350          H  
ATOM  15177 3HB  ALA A 958      68.219  -2.641 -16.443  1.00  0.350          H  
ATOM  15178  N   TYR A 959      64.805  -2.397 -15.581  1.00  0.200          N  
ATOM  15179  CA  TYR A 959      64.153  -2.664 -14.300  1.00  0.210          C  
ATOM  15180  C   TYR A 959      63.425  -3.995 -14.224  1.00  0.190          C  
ATOM  15181  O   TYR A 959      63.132  -4.643 -15.233  1.00  0.210          O  
ATOM  15182  CB  TYR A 959      63.168  -1.549 -13.914  1.00  0.290          C  
ATOM  15183  CG  TYR A 959      61.907  -1.380 -14.782  1.00  0.290          C  
ATOM  15184  CD1 TYR A 959      60.736  -2.052 -14.445  1.00  0.290          C  
ATOM  15185  CD2 TYR A 959      61.906  -0.526 -15.864  1.00  0.290          C  
ATOM  15186  CE1 TYR A 959      59.592  -1.855 -15.177  1.00  0.290          C  
ATOM  15187  CE2 TYR A 959      60.752  -0.329 -16.596  1.00  0.290          C  
ATOM  15188  CZ  TYR A 959      59.595  -0.992 -16.248  1.00  0.290          C  
ATOM  15189  OH  TYR A 959      58.433  -0.786 -16.954  1.00  0.290          O  
ATOM  15190  H   TYR A 959      64.538  -2.892 -16.435  1.00  0.240          H  
ATOM  15191  HA  TYR A 959      64.935  -2.700 -13.537  1.00  0.250          H  
ATOM  15192 1HB  TYR A 959      62.837  -1.718 -12.888  1.00  0.350          H  
ATOM  15193 2HB  TYR A 959      63.696  -0.597 -13.911  1.00  0.350          H  
ATOM  15194  HD1 TYR A 959      60.717  -2.728 -13.591  1.00  0.350          H  
ATOM  15195  HD2 TYR A 959      62.814   0.008 -16.139  1.00  0.350          H  
ATOM  15196  HE1 TYR A 959      58.684  -2.371 -14.908  1.00  0.350          H  
ATOM  15197  HE2 TYR A 959      60.763   0.359 -17.443  1.00  0.350          H  
ATOM  15198  HH  TYR A 959      57.803  -1.488 -16.739  1.00  0.350          H  
ATOM  15199  N   ALA A 960      63.085  -4.375 -12.997  1.00  0.230          N  
ATOM  15200  CA  ALA A 960      62.290  -5.561 -12.739  1.00  0.240          C  
ATOM  15201  C   ALA A 960      61.063  -5.148 -11.946  1.00  0.170          C  
ATOM  15202  O   ALA A 960      61.121  -4.220 -11.141  1.00  0.210          O  
ATOM  15203  CB  ALA A 960      63.097  -6.611 -11.979  1.00  0.330          C  
ATOM  15204  H   ALA A 960      63.395  -3.813 -12.215  1.00  0.280          H  
ATOM  15205  HA  ALA A 960      61.963  -5.976 -13.689  1.00  0.290          H  
ATOM  15206 1HB  ALA A 960      62.479  -7.494 -11.810  1.00  0.400          H  
ATOM  15207 2HB  ALA A 960      63.973  -6.885 -12.556  1.00  0.400          H  
ATOM  15208 3HB  ALA A 960      63.419  -6.204 -11.024  1.00  0.400          H  
ATOM  15209  N   THR A 961      59.971  -5.876 -12.147  1.00  0.150          N  
ATOM  15210  CA  THR A 961      58.691  -5.630 -11.476  1.00  0.160          C  
ATOM  15211  C   THR A 961      58.312  -6.657 -10.425  1.00  0.180          C  
ATOM  15212  O   THR A 961      57.263  -6.535  -9.776  1.00  0.230          O  
ATOM  15213  CB  THR A 961      57.574  -5.719 -12.491  1.00  0.220          C  
ATOM  15214  OG1 THR A 961      57.595  -7.069 -13.022  1.00  0.220          O  
ATOM  15215  CG2 THR A 961      57.808  -4.717 -13.594  1.00  0.220          C  
ATOM  15216  H   THR A 961      60.011  -6.615 -12.859  1.00  0.180          H  
ATOM  15217  HA  THR A 961      58.723  -4.646 -11.011  1.00  0.190          H  
ATOM  15218  HB  THR A 961      56.617  -5.537 -12.005  1.00  0.260          H  
ATOM  15219  HG1 THR A 961      56.704  -7.316 -13.393  1.00  0.260          H  
ATOM  15220 1HG2 THR A 961      57.009  -4.796 -14.324  1.00  0.260          H  
ATOM  15221 2HG2 THR A 961      57.819  -3.725 -13.165  1.00  0.260          H  
ATOM  15222 3HG2 THR A 961      58.764  -4.914 -14.074  1.00  0.260          H  
ATOM  15223  N   GLY A 962      59.115  -7.705 -10.326  1.00  0.200          N  
ATOM  15224  CA  GLY A 962      58.833  -8.855  -9.479  1.00  0.230          C  
ATOM  15225  C   GLY A 962      58.200 -10.002 -10.291  1.00  0.220          C  
ATOM  15226  O   GLY A 962      58.126 -11.137  -9.813  1.00  0.270          O  
ATOM  15227  H   GLY A 962      59.967  -7.691 -10.868  1.00  0.240          H  
ATOM  15228 1HA  GLY A 962      59.760  -9.202  -9.018  1.00  0.280          H  
ATOM  15229 2HA  GLY A 962      58.164  -8.561  -8.671  1.00  0.280          H  
ATOM  15230  N   ASP A 963      57.753  -9.716 -11.527  1.00  0.210          N  
ATOM  15231  CA  ASP A 963      57.169 -10.751 -12.383  1.00  0.250          C  
ATOM  15232  C   ASP A 963      57.560 -10.603 -13.861  1.00  0.220          C  
ATOM  15233  O   ASP A 963      57.163 -11.416 -14.719  1.00  0.290          O  
ATOM  15234  CB  ASP A 963      55.647 -10.760 -12.213  1.00  0.330          C  
ATOM  15235  CG  ASP A 963      54.914  -9.437 -12.619  1.00  0.330          C  
ATOM  15236  OD1 ASP A 963      55.479  -8.576 -13.278  1.00  0.330          O  
ATOM  15237  OD2 ASP A 963      53.765  -9.311 -12.225  1.00  0.330          O  
ATOM  15238  H   ASP A 963      57.812  -8.760 -11.874  1.00  0.250          H  
ATOM  15239  HA  ASP A 963      57.544 -11.717 -12.044  1.00  0.300          H  
ATOM  15240 1HB  ASP A 963      55.229 -11.575 -12.803  1.00  0.400          H  
ATOM  15241 2HB  ASP A 963      55.415 -10.970 -11.168  1.00  0.400          H  
ATOM  15242  N   ALA A 964      58.420  -9.630 -14.133  1.00  0.190          N  
ATOM  15243  CA  ALA A 964      58.911  -9.352 -15.473  1.00  0.180          C  
ATOM  15244  C   ALA A 964      60.173  -8.511 -15.424  1.00  0.160          C  
ATOM  15245  O   ALA A 964      60.428  -7.785 -14.450  1.00  0.180          O  
ATOM  15246  CB  ALA A 964      57.850  -8.641 -16.300  1.00  0.260          C  
ATOM  15247  H   ALA A 964      58.704  -9.024 -13.381  1.00  0.230          H  
ATOM  15248  HA  ALA A 964      59.157 -10.296 -15.950  1.00  0.220          H  
ATOM  15249 1HB  ALA A 964      58.235  -8.460 -17.307  1.00  0.310          H  
ATOM  15250 2HB  ALA A 964      56.955  -9.263 -16.357  1.00  0.310          H  
ATOM  15251 3HB  ALA A 964      57.605  -7.702 -15.824  1.00  0.310          H  
ATOM  15252  N   PHE A 965      60.927  -8.560 -16.517  1.00  0.160          N  
ATOM  15253  CA  PHE A 965      62.101  -7.735 -16.685  1.00  0.170          C  
ATOM  15254  C   PHE A 965      61.985  -6.863 -17.907  1.00  0.150          C  
ATOM  15255  O   PHE A 965      61.487  -7.306 -18.948  1.00  0.170          O  
ATOM  15256  CB  PHE A 965      63.311  -8.602 -16.898  1.00  0.230          C  
ATOM  15257  CG  PHE A 965      63.541  -9.504 -15.825  1.00  0.230          C  
ATOM  15258  CD1 PHE A 965      63.330 -10.843 -15.953  1.00  0.230          C  
ATOM  15259  CD2 PHE A 965      63.923  -9.033 -14.667  1.00  0.230          C  
ATOM  15260  CE1 PHE A 965      63.557 -11.654 -14.940  1.00  0.230          C  
ATOM  15261  CE2 PHE A 965      64.128  -9.839 -13.638  1.00  0.230          C  
ATOM  15262  CZ  PHE A 965      63.950 -11.168 -13.770  1.00  0.230          C  
ATOM  15263  H   PHE A 965      60.669  -9.209 -17.253  1.00  0.190          H  
ATOM  15264  HA  PHE A 965      62.224  -7.095 -15.813  1.00  0.200          H  
ATOM  15265 1HB  PHE A 965      63.180  -9.164 -17.795  1.00  0.280          H  
ATOM  15266 2HB  PHE A 965      64.195  -7.977 -17.023  1.00  0.280          H  
ATOM  15267  HD1 PHE A 965      62.984 -11.257 -16.866  1.00  0.280          H  
ATOM  15268  HD2 PHE A 965      64.060  -7.965 -14.569  1.00  0.280          H  
ATOM  15269  HE1 PHE A 965      63.414 -12.691 -15.068  1.00  0.280          H  
ATOM  15270  HE2 PHE A 965      64.439  -9.410 -12.715  1.00  0.280          H  
ATOM  15271  HZ  PHE A 965      64.115 -11.838 -12.944  1.00  0.280          H  
ATOM  15272  N   TYR A 966      62.520  -5.654 -17.802  1.00  0.150          N  
ATOM  15273  CA  TYR A 966      62.516  -4.727 -18.910  1.00  0.150          C  
ATOM  15274  C   TYR A 966      63.878  -4.113 -19.174  1.00  0.170          C  
ATOM  15275  O   TYR A 966      64.530  -3.570 -18.278  1.00  0.210          O  
ATOM  15276  CB  TYR A 966      61.494  -3.638 -18.617  1.00  0.210          C  
ATOM  15277  CG  TYR A 966      60.140  -4.190 -18.486  1.00  0.210          C  
ATOM  15278  CD1 TYR A 966      59.651  -4.599 -17.258  1.00  0.210          C  
ATOM  15279  CD2 TYR A 966      59.393  -4.337 -19.604  1.00  0.210          C  
ATOM  15280  CE1 TYR A 966      58.405  -5.152 -17.187  1.00  0.210          C  
ATOM  15281  CE2 TYR A 966      58.167  -4.892 -19.528  1.00  0.210          C  
ATOM  15282  CZ  TYR A 966      57.661  -5.299 -18.328  1.00  0.210          C  
ATOM  15283  OH  TYR A 966      56.409  -5.864 -18.280  1.00  0.210          O  
ATOM  15284  H   TYR A 966      62.891  -5.351 -16.901  1.00  0.180          H  
ATOM  15285  HA  TYR A 966      62.218  -5.262 -19.812  1.00  0.180          H  
ATOM  15286 1HB  TYR A 966      61.754  -3.114 -17.696  1.00  0.250          H  
ATOM  15287 2HB  TYR A 966      61.490  -2.946 -19.409  1.00  0.250          H  
ATOM  15288  HD1 TYR A 966      60.259  -4.493 -16.355  1.00  0.250          H  
ATOM  15289  HD2 TYR A 966      59.789  -4.022 -20.572  1.00  0.250          H  
ATOM  15290  HE1 TYR A 966      58.014  -5.482 -16.245  1.00  0.250          H  
ATOM  15291  HE2 TYR A 966      57.591  -5.015 -20.433  1.00  0.250          H  
ATOM  15292  HH  TYR A 966      56.134  -6.012 -17.365  1.00  0.250          H  
ATOM  15293  N   TYR A 967      64.276  -4.148 -20.436  1.00  0.160          N  
ATOM  15294  CA  TYR A 967      65.542  -3.581 -20.905  1.00  0.250          C  
ATOM  15295  C   TYR A 967      65.366  -2.287 -21.673  1.00  0.250          C  
ATOM  15296  O   TYR A 967      64.846  -2.329 -22.781  1.00  0.320          O  
ATOM  15297  CB  TYR A 967      66.206  -4.592 -21.840  1.00  0.310          C  
ATOM  15298  CG  TYR A 967      66.814  -5.783 -21.212  1.00  0.310          C  
ATOM  15299  CD1 TYR A 967      66.074  -6.731 -20.524  1.00  0.310          C  
ATOM  15300  CD2 TYR A 967      68.160  -5.960 -21.386  1.00  0.310          C  
ATOM  15301  CE1 TYR A 967      66.725  -7.809 -19.998  1.00  0.310          C  
ATOM  15302  CE2 TYR A 967      68.780  -7.026 -20.874  1.00  0.310          C  
ATOM  15303  CZ  TYR A 967      68.074  -7.940 -20.186  1.00  0.310          C  
ATOM  15304  OH  TYR A 967      68.687  -8.995 -19.682  1.00  0.310          O  
ATOM  15305  H   TYR A 967      63.675  -4.649 -21.107  1.00  0.190          H  
ATOM  15306  HA  TYR A 967      66.181  -3.383 -20.045  1.00  0.300          H  
ATOM  15307 1HB  TYR A 967      65.472  -4.940 -22.554  1.00  0.380          H  
ATOM  15308 2HB  TYR A 967      66.967  -4.090 -22.397  1.00  0.380          H  
ATOM  15309  HD1 TYR A 967      65.001  -6.631 -20.391  1.00  0.380          H  
ATOM  15310  HD2 TYR A 967      68.723  -5.245 -21.948  1.00  0.380          H  
ATOM  15311  HE1 TYR A 967      66.181  -8.565 -19.441  1.00  0.380          H  
ATOM  15312  HE2 TYR A 967      69.840  -7.157 -21.019  1.00  0.380          H  
ATOM  15313  HH  TYR A 967      69.656  -8.927 -19.854  1.00  0.380          H  
ATOM  15314  N   MET A 968      65.784  -1.127 -21.131  1.00  0.220          N  
ATOM  15315  CA  MET A 968      65.557   0.077 -21.922  1.00  0.270          C  
ATOM  15316  C   MET A 968      66.822   0.503 -22.670  1.00  0.290          C  
ATOM  15317  O   MET A 968      66.836   0.592 -23.905  1.00  0.390          O  
ATOM  15318  CB  MET A 968      65.093   1.234 -21.056  1.00  0.360          C  
ATOM  15319  CG  MET A 968      63.749   1.080 -20.363  1.00  0.360          C  
ATOM  15320  SD  MET A 968      62.397   0.810 -21.496  1.00  0.360          S  
ATOM  15321  CE  MET A 968      61.940  -0.872 -21.210  1.00  0.360          C  
ATOM  15322  H   MET A 968      66.247  -1.059 -20.222  1.00  0.260          H  
ATOM  15323  HA  MET A 968      64.786  -0.123 -22.650  1.00  0.320          H  
ATOM  15324 1HB  MET A 968      65.824   1.459 -20.293  1.00  0.430          H  
ATOM  15325 2HB  MET A 968      65.031   2.113 -21.685  1.00  0.430          H  
ATOM  15326 1HG  MET A 968      63.798   0.243 -19.669  1.00  0.430          H  
ATOM  15327 2HG  MET A 968      63.542   1.989 -19.784  1.00  0.430          H  
ATOM  15328 1HE  MET A 968      61.108  -1.146 -21.866  1.00  0.430          H  
ATOM  15329 2HE  MET A 968      62.767  -1.531 -21.393  1.00  0.430          H  
ATOM  15330 3HE  MET A 968      61.628  -0.952 -20.180  1.00  0.430          H  
ATOM  15331  N   ALA A 969      67.907   0.698 -21.901  1.00  0.240          N  
ATOM  15332  CA  ALA A 969      69.208   1.127 -22.422  1.00  0.290          C  
ATOM  15333  C   ALA A 969      70.080  -0.037 -22.806  1.00  0.330          C  
ATOM  15334  O   ALA A 969      71.184   0.131 -23.323  1.00  0.600          O  
ATOM  15335  CB  ALA A 969      69.938   1.946 -21.391  1.00  0.390          C  
ATOM  15336  H   ALA A 969      67.806   0.580 -20.890  1.00  0.290          H  
ATOM  15337  HA  ALA A 969      69.033   1.731 -23.311  1.00  0.350          H  
ATOM  15338 1HB  ALA A 969      70.891   2.282 -21.797  1.00  0.460          H  
ATOM  15339 2HB  ALA A 969      69.331   2.773 -21.163  1.00  0.460          H  
ATOM  15340 3HB  ALA A 969      70.107   1.338 -20.506  1.00  0.460          H  
ATOM  15341  N   TYR A 970      69.593  -1.213 -22.526  1.00  0.210          N  
ATOM  15342  CA  TYR A 970      70.330  -2.417 -22.742  1.00  0.200          C  
ATOM  15343  C   TYR A 970      69.617  -3.214 -23.786  1.00  0.200          C  
ATOM  15344  O   TYR A 970      68.416  -3.062 -23.992  1.00  0.260          O  
ATOM  15345  CB  TYR A 970      70.437  -3.181 -21.434  1.00  0.280          C  
ATOM  15346  CG  TYR A 970      71.160  -2.425 -20.398  1.00  0.280          C  
ATOM  15347  CD1 TYR A 970      70.442  -1.616 -19.548  1.00  0.280          C  
ATOM  15348  CD2 TYR A 970      72.529  -2.515 -20.284  1.00  0.280          C  
ATOM  15349  CE1 TYR A 970      71.079  -0.905 -18.580  1.00  0.280          C  
ATOM  15350  CE2 TYR A 970      73.175  -1.791 -19.308  1.00  0.280          C  
ATOM  15351  CZ  TYR A 970      72.445  -0.985 -18.456  1.00  0.280          C  
ATOM  15352  OH  TYR A 970      73.075  -0.257 -17.476  1.00  0.280          O  
ATOM  15353  H   TYR A 970      68.667  -1.260 -22.130  1.00  0.250          H  
ATOM  15354  HA  TYR A 970      71.327  -2.178 -23.113  1.00  0.240          H  
ATOM  15355 1HB  TYR A 970      69.439  -3.374 -21.052  1.00  0.340          H  
ATOM  15356 2HB  TYR A 970      70.939  -4.138 -21.587  1.00  0.340          H  
ATOM  15357  HD1 TYR A 970      69.368  -1.547 -19.650  1.00  0.340          H  
ATOM  15358  HD2 TYR A 970      73.099  -3.157 -20.958  1.00  0.340          H  
ATOM  15359  HE1 TYR A 970      70.516  -0.281 -17.917  1.00  0.340          H  
ATOM  15360  HE2 TYR A 970      74.258  -1.858 -19.208  1.00  0.340          H  
ATOM  15361  HH  TYR A 970      74.019  -0.435 -17.504  1.00  0.340          H  
ATOM  15362  N   ARG A 971      70.349  -4.054 -24.468  1.00  0.200          N  
ATOM  15363  CA  ARG A 971      69.744  -4.891 -25.472  1.00  0.230          C  
ATOM  15364  C   ARG A 971      69.825  -6.316 -24.996  1.00  0.210          C  
ATOM  15365  O   ARG A 971      70.906  -6.791 -24.664  1.00  0.200          O  
ATOM  15366  CB  ARG A 971      70.470  -4.733 -26.784  1.00  0.310          C  
ATOM  15367  CG  ARG A 971      70.423  -3.349 -27.396  1.00  0.310          C  
ATOM  15368  CD  ARG A 971      71.189  -3.289 -28.681  1.00  0.310          C  
ATOM  15369  NE  ARG A 971      72.628  -3.555 -28.476  1.00  0.310          N  
ATOM  15370  CZ  ARG A 971      73.565  -2.637 -28.117  1.00  0.310          C  
ATOM  15371  NH1 ARG A 971      73.236  -1.368 -27.928  1.00  0.310          N  
ATOM  15372  NH2 ARG A 971      74.826  -3.011 -27.950  1.00  0.310          N  
ATOM  15373  H   ARG A 971      71.337  -4.125 -24.271  1.00  0.240          H  
ATOM  15374  HA  ARG A 971      68.697  -4.615 -25.601  1.00  0.280          H  
ATOM  15375 1HB  ARG A 971      71.497  -4.996 -26.652  1.00  0.370          H  
ATOM  15376 2HB  ARG A 971      70.045  -5.411 -27.481  1.00  0.370          H  
ATOM  15377 1HG  ARG A 971      69.387  -3.095 -27.604  1.00  0.370          H  
ATOM  15378 2HG  ARG A 971      70.840  -2.622 -26.699  1.00  0.370          H  
ATOM  15379 1HD  ARG A 971      70.801  -4.034 -29.366  1.00  0.370          H  
ATOM  15380 2HD  ARG A 971      71.072  -2.303 -29.133  1.00  0.370          H  
ATOM  15381  HE  ARG A 971      72.947  -4.507 -28.620  1.00  0.370          H  
ATOM  15382 1HH1 ARG A 971      72.279  -1.058 -28.046  1.00  0.370          H  
ATOM  15383 2HH1 ARG A 971      73.943  -0.698 -27.660  1.00  0.370          H  
ATOM  15384 1HH2 ARG A 971      75.109  -4.002 -28.059  1.00  0.370          H  
ATOM  15385 2HH2 ARG A 971      75.524  -2.340 -27.681  1.00  0.370          H  
ATOM  15386  N   MET A 972      68.700  -7.029 -25.024  1.00  0.240          N  
ATOM  15387  CA  MET A 972      68.685  -8.408 -24.532  1.00  0.270          C  
ATOM  15388  C   MET A 972      69.672  -9.308 -25.226  1.00  0.240          C  
ATOM  15389  O   MET A 972      70.226 -10.216 -24.608  1.00  0.310          O  
ATOM  15390  CB  MET A 972      67.358  -9.115 -24.747  1.00  0.370          C  
ATOM  15391  CG  MET A 972      66.192  -8.720 -23.926  1.00  0.370          C  
ATOM  15392  SD  MET A 972      64.868  -9.942 -24.175  1.00  0.370          S  
ATOM  15393  CE  MET A 972      64.222  -9.594 -25.754  1.00  0.370          C  
ATOM  15394  H   MET A 972      67.852  -6.579 -25.335  1.00  0.290          H  
ATOM  15395  HA  MET A 972      68.933  -8.400 -23.471  1.00  0.320          H  
ATOM  15396 1HB  MET A 972      67.083  -8.995 -25.787  1.00  0.440          H  
ATOM  15397 2HB  MET A 972      67.508 -10.184 -24.585  1.00  0.440          H  
ATOM  15398 1HG  MET A 972      66.468  -8.711 -22.876  1.00  0.440          H  
ATOM  15399 2HG  MET A 972      65.828  -7.733 -24.201  1.00  0.440          H  
ATOM  15400 1HE  MET A 972      63.468 -10.320 -25.968  1.00  0.440          H  
ATOM  15401 2HE  MET A 972      63.789  -8.602 -25.764  1.00  0.440          H  
ATOM  15402 3HE  MET A 972      64.997  -9.668 -26.498  1.00  0.440          H  
ATOM  15403  N   LEU A 973      69.890  -9.087 -26.514  1.00  0.200          N  
ATOM  15404  CA  LEU A 973      70.765  -9.984 -27.229  1.00  0.290          C  
ATOM  15405  C   LEU A 973      72.246  -9.640 -27.176  1.00  0.200          C  
ATOM  15406  O   LEU A 973      73.073 -10.406 -27.688  1.00  0.220          O  
ATOM  15407  CB  LEU A 973      70.347 -10.043 -28.688  1.00  0.370          C  
ATOM  15408  CG  LEU A 973      68.943 -10.533 -29.002  1.00  0.370          C  
ATOM  15409  CD1 LEU A 973      68.751 -10.532 -30.524  1.00  0.370          C  
ATOM  15410  CD2 LEU A 973      68.773 -11.842 -28.438  1.00  0.370          C  
ATOM  15411  H   LEU A 973      69.403  -8.344 -27.009  1.00  0.240          H  
ATOM  15412  HA  LEU A 973      70.683 -10.962 -26.777  1.00  0.350          H  
ATOM  15413 1HB  LEU A 973      70.477  -9.065 -29.122  1.00  0.440          H  
ATOM  15414 2HB  LEU A 973      70.996 -10.701 -29.165  1.00  0.440          H  
ATOM  15415  HG  LEU A 973      68.201  -9.874 -28.589  1.00  0.440          H  
ATOM  15416 1HD1 LEU A 973      67.757 -10.885 -30.747  1.00  0.440          H  
ATOM  15417 2HD1 LEU A 973      68.879  -9.531 -30.923  1.00  0.440          H  
ATOM  15418 3HD1 LEU A 973      69.468 -11.196 -30.988  1.00  0.440          H  
ATOM  15419 1HD2 LEU A 973      67.807 -12.236 -28.695  1.00  0.440          H  
ATOM  15420 2HD2 LEU A 973      69.547 -12.419 -28.860  1.00  0.440          H  
ATOM  15421 3HD2 LEU A 973      68.863 -11.840 -27.363  1.00  0.440          H  
ATOM  15422  N   ASP A 974      72.597  -8.503 -26.580  1.00  0.250          N  
ATOM  15423  CA  ASP A 974      73.988  -8.073 -26.479  1.00  0.260          C  
ATOM  15424  C   ASP A 974      74.669  -8.825 -25.351  1.00  0.240          C  
ATOM  15425  O   ASP A 974      74.020  -9.189 -24.377  1.00  0.240          O  
ATOM  15426  CB  ASP A 974      74.092  -6.577 -26.198  1.00  0.360          C  
ATOM  15427  CG  ASP A 974      75.497  -6.025 -26.403  1.00  0.360          C  
ATOM  15428  OD1 ASP A 974      75.801  -5.659 -27.521  1.00  0.360          O  
ATOM  15429  OD2 ASP A 974      76.273  -5.987 -25.449  1.00  0.360          O  
ATOM  15430  H   ASP A 974      71.881  -7.938 -26.118  1.00  0.300          H  
ATOM  15431  HA  ASP A 974      74.500  -8.302 -27.414  1.00  0.310          H  
ATOM  15432 1HB  ASP A 974      73.432  -6.058 -26.865  1.00  0.430          H  
ATOM  15433 2HB  ASP A 974      73.756  -6.369 -25.178  1.00  0.430          H  
ATOM  15434  N   LYS A 975      75.989  -9.003 -25.404  1.00  0.270          N  
ATOM  15435  CA  LYS A 975      76.663  -9.645 -24.269  1.00  0.270          C  
ATOM  15436  C   LYS A 975      76.450  -8.884 -22.962  1.00  0.250          C  
ATOM  15437  O   LYS A 975      76.291  -9.489 -21.899  1.00  0.260          O  
ATOM  15438  CB  LYS A 975      78.171  -9.784 -24.476  1.00  0.380          C  
ATOM  15439  CG  LYS A 975      78.619 -10.816 -25.488  1.00  0.380          C  
ATOM  15440  CD  LYS A 975      80.154 -10.865 -25.540  1.00  0.380          C  
ATOM  15441  CE  LYS A 975      80.670 -11.914 -26.516  1.00  0.380          C  
ATOM  15442  NZ  LYS A 975      82.167 -11.997 -26.505  1.00  0.380          N  
ATOM  15443  H   LYS A 975      76.515  -8.687 -26.210  1.00  0.320          H  
ATOM  15444  HA  LYS A 975      76.243 -10.640 -24.139  1.00  0.320          H  
ATOM  15445 1HB  LYS A 975      78.574  -8.820 -24.789  1.00  0.450          H  
ATOM  15446 2HB  LYS A 975      78.638 -10.032 -23.522  1.00  0.450          H  
ATOM  15447 1HG  LYS A 975      78.238 -11.794 -25.190  1.00  0.450          H  
ATOM  15448 2HG  LYS A 975      78.220 -10.570 -26.469  1.00  0.450          H  
ATOM  15449 1HD  LYS A 975      80.540  -9.889 -25.841  1.00  0.450          H  
ATOM  15450 2HD  LYS A 975      80.542 -11.096 -24.546  1.00  0.450          H  
ATOM  15451 1HE  LYS A 975      80.263 -12.884 -26.235  1.00  0.450          H  
ATOM  15452 2HE  LYS A 975      80.337 -11.668 -27.524  1.00  0.450          H  
ATOM  15453 1HZ  LYS A 975      82.462 -12.716 -27.154  1.00  0.450          H  
ATOM  15454 2HZ  LYS A 975      82.603 -11.119 -26.768  1.00  0.450          H  
ATOM  15455 3HZ  LYS A 975      82.458 -12.235 -25.562  1.00  0.450          H  
ATOM  15456  N   SER A 976      76.400  -7.550 -23.030  1.00  0.210          N  
ATOM  15457  CA  SER A 976      76.216  -6.726 -21.838  1.00  0.190          C  
ATOM  15458  C   SER A 976      74.811  -6.893 -21.266  1.00  0.160          C  
ATOM  15459  O   SER A 976      74.532  -6.526 -20.108  1.00  0.210          O  
ATOM  15460  CB  SER A 976      76.471  -5.271 -22.172  1.00  0.270          C  
ATOM  15461  OG  SER A 976      75.500  -4.790 -23.053  1.00  0.270          O  
ATOM  15462  H   SER A 976      76.492  -7.070 -23.938  1.00  0.250          H  
ATOM  15463  HA  SER A 976      76.939  -7.043 -21.085  1.00  0.230          H  
ATOM  15464 1HB  SER A 976      76.459  -4.683 -21.256  1.00  0.330          H  
ATOM  15465 2HB  SER A 976      77.457  -5.165 -22.622  1.00  0.330          H  
ATOM  15466  HG  SER A 976      75.755  -5.141 -23.936  1.00  0.330          H  
ATOM  15467  N   GLY A 977      73.915  -7.450 -22.079  1.00  0.130          N  
ATOM  15468  CA  GLY A 977      72.542  -7.659 -21.719  1.00  0.130          C  
ATOM  15469  C   GLY A 977      72.439  -8.852 -20.794  1.00  0.140          C  
ATOM  15470  O   GLY A 977      71.442  -9.003 -20.085  1.00  0.270          O  
ATOM  15471  H   GLY A 977      74.204  -7.798 -22.989  1.00  0.160          H  
ATOM  15472 1HA  GLY A 977      72.143  -6.762 -21.251  1.00  0.160          H  
ATOM  15473 2HA  GLY A 977      71.962  -7.845 -22.625  1.00  0.160          H  
ATOM  15474  N   ALA A 978      73.460  -9.732 -20.802  1.00  0.180          N  
ATOM  15475  CA  ALA A 978      73.432 -10.934 -19.991  1.00  0.180          C  
ATOM  15476  C   ALA A 978      73.893 -10.605 -18.584  1.00  0.170          C  
ATOM  15477  O   ALA A 978      73.467 -11.230 -17.604  1.00  0.180          O  
ATOM  15478  CB  ALA A 978      74.267 -12.010 -20.625  1.00  0.250          C  
ATOM  15479  H   ALA A 978      74.299  -9.567 -21.367  1.00  0.220          H  
ATOM  15480  HA  ALA A 978      72.410 -11.286 -19.945  1.00  0.220          H  
ATOM  15481 1HB  ALA A 978      74.200 -12.908 -20.036  1.00  0.300          H  
ATOM  15482 2HB  ALA A 978      73.878 -12.197 -21.607  1.00  0.300          H  
ATOM  15483 3HB  ALA A 978      75.302 -11.680 -20.693  1.00  0.300          H  
ATOM  15484  N   VAL A 979      74.754  -9.600 -18.477  1.00  0.200          N  
ATOM  15485  CA  VAL A 979      75.196  -9.167 -17.172  1.00  0.220          C  
ATOM  15486  C   VAL A 979      73.994  -8.449 -16.561  1.00  0.180          C  
ATOM  15487  O   VAL A 979      73.678  -8.651 -15.385  1.00  0.190          O  
ATOM  15488  CB  VAL A 979      76.434  -8.279 -17.231  1.00  0.300          C  
ATOM  15489  CG1 VAL A 979      76.747  -7.768 -15.813  1.00  0.300          C  
ATOM  15490  CG2 VAL A 979      77.603  -9.087 -17.818  1.00  0.300          C  
ATOM  15491  H   VAL A 979      75.088  -9.140 -19.317  1.00  0.240          H  
ATOM  15492  HA  VAL A 979      75.435 -10.039 -16.562  1.00  0.260          H  
ATOM  15493  HB  VAL A 979      76.237  -7.411 -17.864  1.00  0.360          H  
ATOM  15494 1HG1 VAL A 979      77.608  -7.143 -15.832  1.00  0.360          H  
ATOM  15495 2HG1 VAL A 979      75.913  -7.193 -15.419  1.00  0.360          H  
ATOM  15496 3HG1 VAL A 979      76.944  -8.609 -15.154  1.00  0.360          H  
ATOM  15497 1HG2 VAL A 979      78.495  -8.455 -17.862  1.00  0.360          H  
ATOM  15498 2HG2 VAL A 979      77.807  -9.948 -17.189  1.00  0.360          H  
ATOM  15499 3HG2 VAL A 979      77.349  -9.426 -18.824  1.00  0.360          H  
ATOM  15500  N   THR A 980      73.333  -7.612 -17.387  1.00  0.160          N  
ATOM  15501  CA  THR A 980      72.125  -6.882 -17.015  1.00  0.180          C  
ATOM  15502  C   THR A 980      71.042  -7.886 -16.596  1.00  0.150          C  
ATOM  15503  O   THR A 980      70.406  -7.709 -15.554  1.00  0.160          O  
ATOM  15504  CB  THR A 980      71.614  -6.032 -18.201  1.00  0.240          C  
ATOM  15505  OG1 THR A 980      72.623  -5.087 -18.587  1.00  0.240          O  
ATOM  15506  CG2 THR A 980      70.335  -5.266 -17.819  1.00  0.240          C  
ATOM  15507  H   THR A 980      73.704  -7.454 -18.325  1.00  0.190          H  
ATOM  15508  HA  THR A 980      72.348  -6.229 -16.171  1.00  0.220          H  
ATOM  15509  HB  THR A 980      71.394  -6.675 -19.031  1.00  0.290          H  
ATOM  15510  HG1 THR A 980      73.400  -5.552 -18.975  1.00  0.290          H  
ATOM  15511 1HG2 THR A 980      70.000  -4.682 -18.670  1.00  0.290          H  
ATOM  15512 2HG2 THR A 980      69.547  -5.965 -17.535  1.00  0.290          H  
ATOM  15513 3HG2 THR A 980      70.545  -4.600 -16.983  1.00  0.290          H  
ATOM  15514  N   TYR A 981      70.874  -8.967 -17.382  1.00  0.130          N  
ATOM  15515  CA  TYR A 981      69.919 -10.041 -17.108  1.00  0.120          C  
ATOM  15516  C   TYR A 981      70.133 -10.557 -15.711  1.00  0.110          C  
ATOM  15517  O   TYR A 981      69.190 -10.622 -14.924  1.00  0.110          O  
ATOM  15518  CB  TYR A 981      70.129 -11.206 -18.104  1.00  0.170          C  
ATOM  15519  CG  TYR A 981      69.308 -12.449 -17.930  1.00  0.170          C  
ATOM  15520  CD1 TYR A 981      67.998 -12.515 -18.389  1.00  0.170          C  
ATOM  15521  CD2 TYR A 981      69.902 -13.562 -17.341  1.00  0.170          C  
ATOM  15522  CE1 TYR A 981      67.294 -13.691 -18.250  1.00  0.170          C  
ATOM  15523  CE2 TYR A 981      69.199 -14.725 -17.206  1.00  0.170          C  
ATOM  15524  CZ  TYR A 981      67.907 -14.797 -17.655  1.00  0.170          C  
ATOM  15525  OH  TYR A 981      67.213 -15.963 -17.517  1.00  0.170          O  
ATOM  15526  H   TYR A 981      71.392  -9.022 -18.253  1.00  0.160          H  
ATOM  15527  HA  TYR A 981      68.905  -9.650 -17.181  1.00  0.140          H  
ATOM  15528 1HB  TYR A 981      70.002 -10.874 -19.114  1.00  0.210          H  
ATOM  15529 2HB  TYR A 981      71.137 -11.515 -18.027  1.00  0.210          H  
ATOM  15530  HD1 TYR A 981      67.536 -11.645 -18.860  1.00  0.210          H  
ATOM  15531  HD2 TYR A 981      70.936 -13.509 -16.989  1.00  0.210          H  
ATOM  15532  HE1 TYR A 981      66.267 -13.756 -18.607  1.00  0.210          H  
ATOM  15533  HE2 TYR A 981      69.670 -15.596 -16.745  1.00  0.210          H  
ATOM  15534  HH  TYR A 981      67.778 -16.637 -17.131  1.00  0.210          H  
ATOM  15535  N   THR A 982      71.380 -10.895 -15.395  1.00  0.110          N  
ATOM  15536  CA  THR A 982      71.742 -11.414 -14.093  1.00  0.110          C  
ATOM  15537  C   THR A 982      71.423 -10.418 -12.984  1.00  0.130          C  
ATOM  15538  O   THR A 982      70.869 -10.800 -11.949  1.00  0.140          O  
ATOM  15539  CB  THR A 982      73.218 -11.807 -14.085  1.00  0.150          C  
ATOM  15540  OG1 THR A 982      73.401 -12.838 -15.046  1.00  0.150          O  
ATOM  15541  CG2 THR A 982      73.630 -12.305 -12.720  1.00  0.150          C  
ATOM  15542  H   THR A 982      72.103 -10.831 -16.115  1.00  0.130          H  
ATOM  15543  HA  THR A 982      71.158 -12.315 -13.915  1.00  0.130          H  
ATOM  15544  HB  THR A 982      73.830 -10.953 -14.362  1.00  0.180          H  
ATOM  15545  HG1 THR A 982      73.328 -12.464 -15.945  1.00  0.180          H  
ATOM  15546 1HG2 THR A 982      74.672 -12.600 -12.752  1.00  0.180          H  
ATOM  15547 2HG2 THR A 982      73.493 -11.522 -11.975  1.00  0.180          H  
ATOM  15548 3HG2 THR A 982      73.018 -13.157 -12.447  1.00  0.180          H  
ATOM  15549  N   HIS A 983      71.753  -9.140 -13.189  1.00  0.140          N  
ATOM  15550  CA  HIS A 983      71.481  -8.116 -12.186  1.00  0.170          C  
ATOM  15551  C   HIS A 983      69.993  -8.132 -11.845  1.00  0.160          C  
ATOM  15552  O   HIS A 983      69.601  -8.229 -10.669  1.00  0.160          O  
ATOM  15553  CB  HIS A 983      71.824  -6.720 -12.742  1.00  0.230          C  
ATOM  15554  CG  HIS A 983      71.690  -5.585 -11.767  1.00  0.230          C  
ATOM  15555  ND1 HIS A 983      72.641  -5.327 -10.823  1.00  0.230          N  
ATOM  15556  CD2 HIS A 983      70.730  -4.650 -11.605  1.00  0.230          C  
ATOM  15557  CE1 HIS A 983      72.284  -4.277 -10.103  1.00  0.230          C  
ATOM  15558  NE2 HIS A 983      71.112  -3.844 -10.543  1.00  0.230          N  
ATOM  15559  H   HIS A 983      72.258  -8.890 -14.046  1.00  0.170          H  
ATOM  15560  HA  HIS A 983      72.063  -8.301 -11.283  1.00  0.200          H  
ATOM  15561 1HB  HIS A 983      72.830  -6.728 -13.148  1.00  0.270          H  
ATOM  15562 2HB  HIS A 983      71.162  -6.493 -13.566  1.00  0.270          H  
ATOM  15563  HD1 HIS A 983      73.587  -5.690 -10.922  1.00  0.270          H  
ATOM  15564  HD2 HIS A 983      69.792  -4.465 -12.125  1.00  0.270          H  
ATOM  15565  HE1 HIS A 983      72.912  -3.923  -9.302  1.00  0.270          H  
ATOM  15566  N   GLU A 984      69.164  -8.057 -12.887  1.00  0.160          N  
ATOM  15567  CA  GLU A 984      67.736  -7.988 -12.692  1.00  0.180          C  
ATOM  15568  C   GLU A 984      67.175  -9.304 -12.143  1.00  0.170          C  
ATOM  15569  O   GLU A 984      66.272  -9.278 -11.300  1.00  0.200          O  
ATOM  15570  CB  GLU A 984      67.049  -7.564 -13.982  1.00  0.240          C  
ATOM  15571  CG  GLU A 984      67.384  -6.125 -14.470  1.00  0.240          C  
ATOM  15572  CD  GLU A 984      67.078  -5.036 -13.471  1.00  0.240          C  
ATOM  15573  OE1 GLU A 984      66.181  -5.190 -12.684  1.00  0.240          O  
ATOM  15574  OE2 GLU A 984      67.767  -4.047 -13.489  1.00  0.240          O  
ATOM  15575  H   GLU A 984      69.556  -8.014 -13.835  1.00  0.190          H  
ATOM  15576  HA  GLU A 984      67.526  -7.219 -11.962  1.00  0.220          H  
ATOM  15577 1HB  GLU A 984      67.273  -8.279 -14.780  1.00  0.290          H  
ATOM  15578 2HB  GLU A 984      66.015  -7.566 -13.810  1.00  0.290          H  
ATOM  15579 1HG  GLU A 984      68.445  -6.081 -14.716  1.00  0.290          H  
ATOM  15580 2HG  GLU A 984      66.822  -5.931 -15.385  1.00  0.290          H  
ATOM  15581  N   MET A 985      67.726 -10.453 -12.558  1.00  0.150          N  
ATOM  15582  CA  MET A 985      67.237 -11.733 -12.066  1.00  0.140          C  
ATOM  15583  C   MET A 985      67.447 -11.822 -10.560  1.00  0.150          C  
ATOM  15584  O   MET A 985      66.565 -12.321  -9.851  1.00  0.160          O  
ATOM  15585  CB  MET A 985      67.903 -12.893 -12.802  1.00  0.200          C  
ATOM  15586  CG  MET A 985      67.305 -14.286 -12.503  1.00  0.200          C  
ATOM  15587  SD  MET A 985      65.557 -14.466 -13.019  1.00  0.200          S  
ATOM  15588  CE  MET A 985      65.680 -14.647 -14.810  1.00  0.200          C  
ATOM  15589  H   MET A 985      68.446 -10.436 -13.280  1.00  0.180          H  
ATOM  15590  HA  MET A 985      66.177 -11.788 -12.243  1.00  0.170          H  
ATOM  15591 1HB  MET A 985      67.862 -12.711 -13.875  1.00  0.240          H  
ATOM  15592 2HB  MET A 985      68.961 -12.921 -12.525  1.00  0.240          H  
ATOM  15593 1HG  MET A 985      67.897 -15.041 -13.015  1.00  0.240          H  
ATOM  15594 2HG  MET A 985      67.366 -14.480 -11.430  1.00  0.240          H  
ATOM  15595 1HE  MET A 985      64.687 -14.779 -15.238  1.00  0.240          H  
ATOM  15596 2HE  MET A 985      66.143 -13.759 -15.243  1.00  0.240          H  
ATOM  15597 3HE  MET A 985      66.281 -15.524 -15.045  1.00  0.240          H  
ATOM  15598  N   THR A 986      68.585 -11.313 -10.057  1.00  0.180          N  
ATOM  15599  CA  THR A 986      68.815 -11.286  -8.620  1.00  0.210          C  
ATOM  15600  C   THR A 986      67.752 -10.378  -7.961  1.00  0.220          C  
ATOM  15601  O   THR A 986      67.085 -10.773  -6.998  1.00  0.230          O  
ATOM  15602  CB  THR A 986      70.266 -10.834  -8.246  1.00  0.280          C  
ATOM  15603  OG1 THR A 986      71.251 -11.787  -8.787  1.00  0.280          O  
ATOM  15604  CG2 THR A 986      70.397 -10.792  -6.714  1.00  0.280          C  
ATOM  15605  H   THR A 986      69.326 -10.990 -10.692  1.00  0.220          H  
ATOM  15606  HA  THR A 986      68.682 -12.291  -8.230  1.00  0.250          H  
ATOM  15607  HB  THR A 986      70.458  -9.847  -8.669  1.00  0.340          H  
ATOM  15608  HG1 THR A 986      72.205 -11.457  -8.702  1.00  0.340          H  
ATOM  15609 1HG2 THR A 986      71.384 -10.475  -6.451  1.00  0.340          H  
ATOM  15610 2HG2 THR A 986      69.684 -10.089  -6.291  1.00  0.340          H  
ATOM  15611 3HG2 THR A 986      70.210 -11.787  -6.305  1.00  0.340          H  
ATOM  15612  N   HIS A 987      67.482  -9.192  -8.526  1.00  0.240          N  
ATOM  15613  CA  HIS A 987      66.471  -8.319  -7.904  1.00  0.250          C  
ATOM  15614  C   HIS A 987      65.100  -8.999  -7.789  1.00  0.280          C  
ATOM  15615  O   HIS A 987      64.397  -8.848  -6.784  1.00  0.350          O  
ATOM  15616  CB  HIS A 987      66.238  -7.032  -8.716  1.00  0.350          C  
ATOM  15617  CG  HIS A 987      67.263  -5.966  -8.605  1.00  0.350          C  
ATOM  15618  ND1 HIS A 987      67.388  -5.179  -7.491  1.00  0.350          N  
ATOM  15619  CD2 HIS A 987      68.185  -5.532  -9.470  1.00  0.350          C  
ATOM  15620  CE1 HIS A 987      68.352  -4.307  -7.686  1.00  0.350          C  
ATOM  15621  NE2 HIS A 987      68.849  -4.507  -8.880  1.00  0.350          N  
ATOM  15622  H   HIS A 987      68.029  -8.872  -9.335  1.00  0.290          H  
ATOM  15623  HA  HIS A 987      66.798  -8.044  -6.903  1.00  0.300          H  
ATOM  15624 1HB  HIS A 987      66.151  -7.286  -9.768  1.00  0.420          H  
ATOM  15625 2HB  HIS A 987      65.284  -6.601  -8.421  1.00  0.420          H  
ATOM  15626  HD2 HIS A 987      68.376  -5.908 -10.455  1.00  0.420          H  
ATOM  15627  HE1 HIS A 987      68.665  -3.559  -6.982  1.00  0.420          H  
ATOM  15628  HE2 HIS A 987      69.615  -4.008  -9.354  1.00  0.420          H  
ATOM  15629  N   ASN A 988      64.734  -9.753  -8.815  1.00  0.250          N  
ATOM  15630  CA  ASN A 988      63.449 -10.434  -8.897  1.00  0.270          C  
ATOM  15631  C   ASN A 988      63.333 -11.694  -8.011  1.00  0.250          C  
ATOM  15632  O   ASN A 988      62.342 -11.875  -7.296  1.00  0.350          O  
ATOM  15633  CB  ASN A 988      63.258 -10.828 -10.346  1.00  0.370          C  
ATOM  15634  CG  ASN A 988      61.908 -11.276 -10.754  1.00  0.370          C  
ATOM  15635  OD1 ASN A 988      61.057 -10.417 -10.982  1.00  0.370          O  
ATOM  15636  ND2 ASN A 988      61.676 -12.566 -10.838  1.00  0.370          N  
ATOM  15637  H   ASN A 988      65.367  -9.784  -9.621  1.00  0.300          H  
ATOM  15638  HA  ASN A 988      62.671  -9.737  -8.589  1.00  0.320          H  
ATOM  15639 1HB  ASN A 988      63.495  -9.962 -10.917  1.00  0.440          H  
ATOM  15640 2HB  ASN A 988      63.985 -11.599 -10.605  1.00  0.440          H  
ATOM  15641 1HD2 ASN A 988      60.764 -12.891 -11.092  1.00  0.440          H  
ATOM  15642 2HD2 ASN A 988      62.401 -13.241 -10.619  1.00  0.440          H  
ATOM  15643  N   SER A 989      64.326 -12.585  -8.095  1.00  0.180          N  
ATOM  15644  CA  SER A 989      64.269 -13.889  -7.437  1.00  0.180          C  
ATOM  15645  C   SER A 989      65.140 -14.135  -6.177  1.00  0.190          C  
ATOM  15646  O   SER A 989      65.091 -15.232  -5.592  1.00  0.270          O  
ATOM  15647  CB  SER A 989      64.593 -14.938  -8.485  1.00  0.250          C  
ATOM  15648  OG  SER A 989      63.625 -14.967  -9.519  1.00  0.250          O  
ATOM  15649  H   SER A 989      65.138 -12.378  -8.681  1.00  0.220          H  
ATOM  15650  HA  SER A 989      63.234 -14.041  -7.136  1.00  0.220          H  
ATOM  15651 1HB  SER A 989      65.553 -14.710  -8.916  1.00  0.300          H  
ATOM  15652 2HB  SER A 989      64.663 -15.900  -8.026  1.00  0.300          H  
ATOM  15653  HG  SER A 989      63.887 -15.687 -10.098  1.00  0.300          H  
ATOM  15654  N   ASP A 990      65.905 -13.152  -5.686  1.00  0.170          N  
ATOM  15655  CA  ASP A 990      66.752 -13.419  -4.517  1.00  0.180          C  
ATOM  15656  C   ASP A 990      65.978 -13.921  -3.287  1.00  0.210          C  
ATOM  15657  O   ASP A 990      66.396 -14.870  -2.618  1.00  0.300          O  
ATOM  15658  CB  ASP A 990      67.533 -12.140  -4.157  1.00  0.250          C  
ATOM  15659  CG  ASP A 990      68.628 -12.257  -3.079  1.00  0.250          C  
ATOM  15660  OD1 ASP A 990      69.610 -12.911  -3.323  1.00  0.250          O  
ATOM  15661  OD2 ASP A 990      68.469 -11.665  -2.044  1.00  0.250          O  
ATOM  15662  H   ASP A 990      66.001 -12.244  -6.157  1.00  0.200          H  
ATOM  15663  HA  ASP A 990      67.452 -14.171  -4.802  1.00  0.220          H  
ATOM  15664 1HB  ASP A 990      68.022 -11.784  -5.049  1.00  0.300          H  
ATOM  15665 2HB  ASP A 990      66.832 -11.365  -3.854  1.00  0.300          H  
ATOM  15666  N   ARG A 991      64.786 -13.369  -3.063  1.00  0.190          N  
ATOM  15667  CA  ARG A 991      63.956 -13.683  -1.898  1.00  0.190          C  
ATOM  15668  C   ARG A 991      63.627 -15.174  -1.692  1.00  0.210          C  
ATOM  15669  O   ARG A 991      63.531 -15.618  -0.551  1.00  0.310          O  
ATOM  15670  CB  ARG A 991      62.673 -12.866  -1.981  1.00  0.270          C  
ATOM  15671  CG  ARG A 991      61.696 -13.024  -0.826  1.00  0.270          C  
ATOM  15672  CD  ARG A 991      60.513 -12.096  -0.967  1.00  0.270          C  
ATOM  15673  NE  ARG A 991      59.769 -12.334  -2.205  1.00  0.270          N  
ATOM  15674  CZ  ARG A 991      58.896 -13.342  -2.411  1.00  0.270          C  
ATOM  15675  NH1 ARG A 991      58.654 -14.213  -1.455  1.00  0.270          N  
ATOM  15676  NH2 ARG A 991      58.300 -13.457  -3.589  1.00  0.270          N  
ATOM  15677  H   ARG A 991      64.484 -12.644  -3.703  1.00  0.230          H  
ATOM  15678  HA  ARG A 991      64.500 -13.344  -1.017  1.00  0.230          H  
ATOM  15679 1HB  ARG A 991      62.924 -11.811  -2.056  1.00  0.320          H  
ATOM  15680 2HB  ARG A 991      62.144 -13.141  -2.893  1.00  0.320          H  
ATOM  15681 1HG  ARG A 991      61.343 -14.052  -0.781  1.00  0.320          H  
ATOM  15682 2HG  ARG A 991      62.200 -12.782   0.103  1.00  0.320          H  
ATOM  15683 1HD  ARG A 991      59.837 -12.225  -0.124  1.00  0.320          H  
ATOM  15684 2HD  ARG A 991      60.869 -11.066  -0.982  1.00  0.320          H  
ATOM  15685  HE  ARG A 991      59.925 -11.688  -2.973  1.00  0.320          H  
ATOM  15686 1HH1 ARG A 991      59.115 -14.140  -0.568  1.00  0.320          H  
ATOM  15687 2HH1 ARG A 991      58.052 -15.022  -1.639  1.00  0.320          H  
ATOM  15688 1HH2 ARG A 991      58.499 -12.792  -4.323  1.00  0.320          H  
ATOM  15689 2HH2 ARG A 991      57.640 -14.209  -3.759  1.00  0.320          H  
ATOM  15690  N   GLU A 992      63.355 -15.922  -2.772  1.00  0.210          N  
ATOM  15691  CA  GLU A 992      63.010 -17.350  -2.644  1.00  0.220          C  
ATOM  15692  C   GLU A 992      64.013 -18.346  -3.279  1.00  0.220          C  
ATOM  15693  O   GLU A 992      64.010 -19.537  -2.922  1.00  0.220          O  
ATOM  15694  CB  GLU A 992      61.608 -17.612  -3.209  1.00  0.300          C  
ATOM  15695  CG  GLU A 992      60.474 -16.904  -2.444  1.00  0.300          C  
ATOM  15696  CD  GLU A 992      59.078 -17.211  -2.994  1.00  0.300          C  
ATOM  15697  OE1 GLU A 992      59.009 -17.843  -4.018  1.00  0.300          O  
ATOM  15698  OE2 GLU A 992      58.089 -16.817  -2.395  1.00  0.300          O  
ATOM  15699  H   GLU A 992      63.419 -15.497  -3.689  1.00  0.250          H  
ATOM  15700  HA  GLU A 992      62.974 -17.580  -1.579  1.00  0.260          H  
ATOM  15701 1HB  GLU A 992      61.573 -17.274  -4.245  1.00  0.360          H  
ATOM  15702 2HB  GLU A 992      61.406 -18.683  -3.206  1.00  0.360          H  
ATOM  15703 1HG  GLU A 992      60.519 -17.190  -1.393  1.00  0.360          H  
ATOM  15704 2HG  GLU A 992      60.657 -15.838  -2.505  1.00  0.360          H  
ATOM  15705  N   ILE A 993      64.794 -17.885  -4.270  1.00  0.220          N  
ATOM  15706  CA  ILE A 993      65.688 -18.754  -5.036  1.00  0.230          C  
ATOM  15707  C   ILE A 993      67.148 -18.672  -4.652  1.00  0.250          C  
ATOM  15708  O   ILE A 993      67.774 -19.683  -4.329  1.00  0.330          O  
ATOM  15709  CB  ILE A 993      65.615 -18.412  -6.540  1.00  0.320          C  
ATOM  15710  CG1 ILE A 993      64.172 -18.580  -7.102  1.00  0.320          C  
ATOM  15711  CG2 ILE A 993      66.635 -19.194  -7.330  1.00  0.320          C  
ATOM  15712  CD1 ILE A 993      63.578 -19.958  -6.990  1.00  0.320          C  
ATOM  15713  H   ILE A 993      64.772 -16.899  -4.522  1.00  0.260          H  
ATOM  15714  HA  ILE A 993      65.379 -19.782  -4.882  1.00  0.280          H  
ATOM  15715  HB  ILE A 993      65.853 -17.369  -6.658  1.00  0.380          H  
ATOM  15716 1HG1 ILE A 993      63.514 -17.882  -6.584  1.00  0.380          H  
ATOM  15717 2HG1 ILE A 993      64.189 -18.322  -8.160  1.00  0.380          H  
ATOM  15718 1HG2 ILE A 993      66.571 -18.881  -8.364  1.00  0.380          H  
ATOM  15719 2HG2 ILE A 993      67.646 -19.007  -6.984  1.00  0.380          H  
ATOM  15720 3HG2 ILE A 993      66.429 -20.257  -7.241  1.00  0.380          H  
ATOM  15721 1HD1 ILE A 993      62.592 -19.944  -7.428  1.00  0.380          H  
ATOM  15722 2HD1 ILE A 993      64.188 -20.683  -7.524  1.00  0.380          H  
ATOM  15723 3HD1 ILE A 993      63.498 -20.255  -5.948  1.00  0.380          H  
ATOM  15724  N   TYR A 994      67.710 -17.469  -4.697  1.00  0.230          N  
ATOM  15725  CA  TYR A 994      69.145 -17.349  -4.427  1.00  0.220          C  
ATOM  15726  C   TYR A 994      69.413 -17.614  -2.953  1.00  0.210          C  
ATOM  15727  O   TYR A 994      70.375 -18.306  -2.608  1.00  0.260          O  
ATOM  15728  CB  TYR A 994      69.674 -15.971  -4.798  1.00  0.310          C  
ATOM  15729  CG  TYR A 994      69.695 -15.639  -6.305  1.00  0.310          C  
ATOM  15730  CD1 TYR A 994      68.517 -15.502  -7.051  1.00  0.310          C  
ATOM  15731  CD2 TYR A 994      70.895 -15.415  -6.926  1.00  0.310          C  
ATOM  15732  CE1 TYR A 994      68.580 -15.181  -8.382  1.00  0.310          C  
ATOM  15733  CE2 TYR A 994      70.932 -15.078  -8.254  1.00  0.310          C  
ATOM  15734  CZ  TYR A 994      69.792 -14.973  -8.974  1.00  0.310          C  
ATOM  15735  OH  TYR A 994      69.854 -14.648 -10.296  1.00  0.310          O  
ATOM  15736  H   TYR A 994      67.120 -16.672  -4.944  1.00  0.280          H  
ATOM  15737  HA  TYR A 994      69.677 -18.102  -5.009  1.00  0.260          H  
ATOM  15738 1HB  TYR A 994      69.155 -15.218  -4.257  1.00  0.370          H  
ATOM  15739 2HB  TYR A 994      70.702 -15.915  -4.448  1.00  0.370          H  
ATOM  15740  HD1 TYR A 994      67.552 -15.652  -6.601  1.00  0.370          H  
ATOM  15741  HD2 TYR A 994      71.821 -15.498  -6.365  1.00  0.370          H  
ATOM  15742  HE1 TYR A 994      67.681 -15.084  -8.966  1.00  0.370          H  
ATOM  15743  HE2 TYR A 994      71.880 -14.891  -8.745  1.00  0.370          H  
ATOM  15744  HH  TYR A 994      70.771 -14.500 -10.543  1.00  0.370          H  
ATOM  15745  N   LEU A 995      68.542 -17.092  -2.091  1.00  0.210          N  
ATOM  15746  CA  LEU A 995      68.644 -17.314  -0.657  1.00  0.200          C  
ATOM  15747  C   LEU A 995      67.994 -18.660  -0.344  1.00  0.200          C  
ATOM  15748  O   LEU A 995      67.052 -19.081  -1.013  1.00  0.210          O  
ATOM  15749  CB  LEU A 995      67.955 -16.175   0.096  1.00  0.280          C  
ATOM  15750  CG  LEU A 995      68.539 -14.752  -0.140  1.00  0.280          C  
ATOM  15751  CD1 LEU A 995      67.636 -13.744   0.533  1.00  0.280          C  
ATOM  15752  CD2 LEU A 995      69.966 -14.645   0.407  1.00  0.280          C  
ATOM  15753  H   LEU A 995      67.789 -16.486  -2.435  1.00  0.250          H  
ATOM  15754  HA  LEU A 995      69.692 -17.372  -0.377  1.00  0.240          H  
ATOM  15755 1HB  LEU A 995      66.904 -16.143  -0.214  1.00  0.340          H  
ATOM  15756 2HB  LEU A 995      67.981 -16.381   1.166  1.00  0.340          H  
ATOM  15757  HG  LEU A 995      68.552 -14.535  -1.209  1.00  0.340          H  
ATOM  15758 1HD1 LEU A 995      68.022 -12.741   0.355  1.00  0.340          H  
ATOM  15759 2HD1 LEU A 995      66.636 -13.827   0.114  1.00  0.340          H  
ATOM  15760 3HD1 LEU A 995      67.594 -13.940   1.591  1.00  0.340          H  
ATOM  15761 1HD2 LEU A 995      70.327 -13.633   0.219  1.00  0.340          H  
ATOM  15762 2HD2 LEU A 995      69.968 -14.836   1.464  1.00  0.340          H  
ATOM  15763 3HD2 LEU A 995      70.621 -15.349  -0.093  1.00  0.340          H  
ATOM  15764  N   GLY A 996      68.442 -19.324   0.716  1.00  0.210          N  
ATOM  15765  CA  GLY A 996      67.956 -20.663   1.075  1.00  0.220          C  
ATOM  15766  C   GLY A 996      66.563 -20.761   1.703  1.00  0.240          C  
ATOM  15767  O   GLY A 996      66.391 -21.356   2.764  1.00  0.270          O  
ATOM  15768  H   GLY A 996      69.185 -18.915   1.259  1.00  0.250          H  
ATOM  15769 1HA  GLY A 996      67.977 -21.283   0.176  1.00  0.260          H  
ATOM  15770 2HA  GLY A 996      68.675 -21.105   1.759  1.00  0.260          H  
ATOM  15771  N   GLY A 997      65.566 -20.203   1.028  1.00  0.230          N  
ATOM  15772  CA  GLY A 997      64.176 -20.222   1.489  1.00  0.250          C  
ATOM  15773  C   GLY A 997      63.796 -19.115   2.478  1.00  0.240          C  
ATOM  15774  O   GLY A 997      62.683 -19.110   3.007  1.00  0.270          O  
ATOM  15775  H   GLY A 997      65.815 -19.763   0.141  1.00  0.280          H  
ATOM  15776 1HA  GLY A 997      63.528 -20.149   0.615  1.00  0.300          H  
ATOM  15777 2HA  GLY A 997      63.972 -21.190   1.944  1.00  0.300          H  
ATOM  15778  N   TYR A 998      64.709 -18.191   2.737  1.00  0.210          N  
ATOM  15779  CA  TYR A 998      64.471 -17.090   3.668  1.00  0.210          C  
ATOM  15780  C   TYR A 998      64.614 -15.793   2.890  1.00  0.210          C  
ATOM  15781  O   TYR A 998      65.396 -15.736   1.949  1.00  0.260          O  
ATOM  15782  CB  TYR A 998      65.473 -17.120   4.812  1.00  0.290          C  
ATOM  15783  CG  TYR A 998      65.441 -18.335   5.664  1.00  0.290          C  
ATOM  15784  CD1 TYR A 998      66.243 -19.411   5.332  1.00  0.290          C  
ATOM  15785  CD2 TYR A 998      64.642 -18.382   6.784  1.00  0.290          C  
ATOM  15786  CE1 TYR A 998      66.247 -20.533   6.118  1.00  0.290          C  
ATOM  15787  CE2 TYR A 998      64.647 -19.506   7.578  1.00  0.290          C  
ATOM  15788  CZ  TYR A 998      65.446 -20.580   7.245  1.00  0.290          C  
ATOM  15789  OH  TYR A 998      65.460 -21.690   8.049  1.00  0.290          O  
ATOM  15790  H   TYR A 998      65.598 -18.256   2.268  1.00  0.250          H  
ATOM  15791  HA  TYR A 998      63.456 -17.148   4.058  1.00  0.250          H  
ATOM  15792 1HB  TYR A 998      66.445 -17.052   4.404  1.00  0.350          H  
ATOM  15793 2HB  TYR A 998      65.326 -16.249   5.451  1.00  0.350          H  
ATOM  15794  HD1 TYR A 998      66.876 -19.366   4.449  1.00  0.350          H  
ATOM  15795  HD2 TYR A 998      64.016 -17.530   7.047  1.00  0.350          H  
ATOM  15796  HE1 TYR A 998      66.883 -21.378   5.854  1.00  0.350          H  
ATOM  15797  HE2 TYR A 998      64.022 -19.546   8.471  1.00  0.350          H  
ATOM  15798  HH  TYR A 998      65.003 -21.482   8.866  1.00  0.350          H  
ATOM  15799  N   GLY A 999      63.911 -14.739   3.293  1.00  0.200          N  
ATOM  15800  CA  GLY A 999      64.000 -13.485   2.548  1.00  0.200          C  
ATOM  15801  C   GLY A 999      65.251 -12.685   2.875  1.00  0.210          C  
ATOM  15802  O   GLY A 999      66.139 -13.149   3.568  1.00  0.270          O  
ATOM  15803  H   GLY A 999      63.298 -14.816   4.089  1.00  0.240          H  
ATOM  15804 1HA  GLY A 999      63.988 -13.713   1.482  1.00  0.240          H  
ATOM  15805 2HA  GLY A 999      63.118 -12.880   2.755  1.00  0.240          H  
ATOM  15806  N   ARG A1000      65.326 -11.472   2.364  1.00  0.210          N  
ATOM  15807  CA  ARG A1000      66.512 -10.642   2.554  1.00  0.210          C  
ATOM  15808  C   ARG A1000      66.600 -10.064   3.956  1.00  0.200          C  
ATOM  15809  O   ARG A1000      65.571  -9.811   4.589  1.00  0.260          O  
ATOM  15810  CB  ARG A1000      66.472  -9.468   1.595  1.00  0.290          C  
ATOM  15811  CG  ARG A1000      66.667  -9.770   0.117  1.00  0.290          C  
ATOM  15812  CD  ARG A1000      66.600  -8.504  -0.701  1.00  0.290          C  
ATOM  15813  NE  ARG A1000      65.230  -8.014  -0.834  1.00  0.290          N  
ATOM  15814  CZ  ARG A1000      64.665  -6.966  -0.173  1.00  0.290          C  
ATOM  15815  NH1 ARG A1000      65.320  -6.242   0.726  1.00  0.290          N  
ATOM  15816  NH2 ARG A1000      63.402  -6.666  -0.432  1.00  0.290          N  
ATOM  15817  H   ARG A1000      64.553 -11.118   1.822  1.00  0.250          H  
ATOM  15818  HA  ARG A1000      67.402 -11.248   2.368  1.00  0.250          H  
ATOM  15819 1HB  ARG A1000      65.514  -8.979   1.709  1.00  0.350          H  
ATOM  15820 2HB  ARG A1000      67.236  -8.740   1.889  1.00  0.350          H  
ATOM  15821 1HG  ARG A1000      67.636 -10.236  -0.043  1.00  0.350          H  
ATOM  15822 2HG  ARG A1000      65.889 -10.447  -0.230  1.00  0.350          H  
ATOM  15823 1HD  ARG A1000      67.195  -7.726  -0.238  1.00  0.350          H  
ATOM  15824 2HD  ARG A1000      66.992  -8.708  -1.699  1.00  0.350          H  
ATOM  15825  HE  ARG A1000      64.646  -8.505  -1.501  1.00  0.350          H  
ATOM  15826 1HH1 ARG A1000      66.310  -6.416   0.979  1.00  0.350          H  
ATOM  15827 2HH1 ARG A1000      64.849  -5.488   1.201  1.00  0.350          H  
ATOM  15828 1HH2 ARG A1000      62.881  -7.205  -1.110  1.00  0.350          H  
ATOM  15829 2HH2 ARG A1000      62.957  -5.899   0.049  1.00  0.350          H  
ATOM  15830  N   ARG A1001      67.823  -9.752   4.407  1.00  0.220          N  
ATOM  15831  CA  ARG A1001      67.978  -9.062   5.688  1.00  0.200          C  
ATOM  15832  C   ARG A1001      67.118  -7.830   5.654  1.00  0.210          C  
ATOM  15833  O   ARG A1001      67.128  -7.076   4.681  1.00  0.240          O  
ATOM  15834  CB  ARG A1001      69.393  -8.562   5.955  1.00  0.290          C  
ATOM  15835  CG  ARG A1001      70.475  -9.577   6.055  1.00  0.290          C  
ATOM  15836  CD  ARG A1001      70.262 -10.555   7.114  1.00  0.290          C  
ATOM  15837  NE  ARG A1001      70.211  -9.942   8.362  1.00  0.290          N  
ATOM  15838  CZ  ARG A1001      71.291  -9.599   9.100  1.00  0.290          C  
ATOM  15839  NH1 ARG A1001      72.531  -9.883   8.730  1.00  0.290          N  
ATOM  15840  NH2 ARG A1001      71.103  -8.962  10.203  1.00  0.290          N  
ATOM  15841  H   ARG A1001      68.641 -10.053   3.875  1.00  0.260          H  
ATOM  15842  HA  ARG A1001      67.625  -9.686   6.497  1.00  0.240          H  
ATOM  15843 1HB  ARG A1001      69.666  -7.892   5.156  1.00  0.350          H  
ATOM  15844 2HB  ARG A1001      69.403  -7.978   6.874  1.00  0.350          H  
ATOM  15845 1HG  ARG A1001      70.549 -10.041   5.137  1.00  0.350          H  
ATOM  15846 2HG  ARG A1001      71.414  -9.071   6.261  1.00  0.350          H  
ATOM  15847 1HD  ARG A1001      69.332 -11.003   6.937  1.00  0.350          H  
ATOM  15848 2HD  ARG A1001      71.013 -11.314   7.122  1.00  0.350          H  
ATOM  15849  HE  ARG A1001      69.273  -9.751   8.736  1.00  0.350          H  
ATOM  15850 1HH1 ARG A1001      72.734 -10.420   7.878  1.00  0.350          H  
ATOM  15851 2HH1 ARG A1001      73.298  -9.608   9.329  1.00  0.350          H  
ATOM  15852 1HH2 ARG A1001      70.161  -8.723  10.499  1.00  0.350          H  
ATOM  15853 2HH2 ARG A1001      71.895  -8.679  10.783  1.00  0.350          H  
ATOM  15854  N   SER A1002      66.450  -7.539   6.761  1.00  0.230          N  
ATOM  15855  CA  SER A1002      65.552  -6.396   6.803  1.00  0.270          C  
ATOM  15856  C   SER A1002      66.218  -5.052   6.515  1.00  0.230          C  
ATOM  15857  O   SER A1002      65.561  -4.126   6.033  1.00  0.290          O  
ATOM  15858  CB  SER A1002      64.891  -6.348   8.166  1.00  0.360          C  
ATOM  15859  OG  SER A1002      65.841  -6.105   9.171  1.00  0.360          O  
ATOM  15860  H   SER A1002      66.508  -8.149   7.563  1.00  0.280          H  
ATOM  15861  HA  SER A1002      64.780  -6.557   6.048  1.00  0.320          H  
ATOM  15862 1HB  SER A1002      64.137  -5.560   8.177  1.00  0.430          H  
ATOM  15863 2HB  SER A1002      64.385  -7.294   8.359  1.00  0.430          H  
ATOM  15864  HG  SER A1002      65.346  -6.072   9.997  1.00  0.430          H  
ATOM  15865  N   GLY A1003      67.521  -4.931   6.759  1.00  0.190          N  
ATOM  15866  CA  GLY A1003      68.204  -3.680   6.484  1.00  0.210          C  
ATOM  15867  C   GLY A1003      68.979  -3.611   5.177  1.00  0.180          C  
ATOM  15868  O   GLY A1003      69.643  -2.605   4.913  1.00  0.200          O  
ATOM  15869  H   GLY A1003      68.031  -5.690   7.188  1.00  0.230          H  
ATOM  15870 1HA  GLY A1003      67.476  -2.874   6.504  1.00  0.250          H  
ATOM  15871 2HA  GLY A1003      68.875  -3.481   7.280  1.00  0.250          H  
ATOM  15872  N   LEU A1004      68.912  -4.645   4.350  1.00  0.190          N  
ATOM  15873  CA  LEU A1004      69.665  -4.634   3.100  1.00  0.210          C  
ATOM  15874  C   LEU A1004      68.687  -4.716   1.939  1.00  0.240          C  
ATOM  15875  O   LEU A1004      67.949  -5.699   1.803  1.00  0.340          O  
ATOM  15876  CB  LEU A1004      70.667  -5.795   3.064  1.00  0.290          C  
ATOM  15877  CG  LEU A1004      71.730  -5.836   4.216  1.00  0.290          C  
ATOM  15878  CD1 LEU A1004      72.529  -7.110   4.085  1.00  0.290          C  
ATOM  15879  CD2 LEU A1004      72.677  -4.605   4.137  1.00  0.290          C  
ATOM  15880  H   LEU A1004      68.306  -5.442   4.574  1.00  0.230          H  
ATOM  15881  HA  LEU A1004      70.203  -3.694   3.004  1.00  0.250          H  
ATOM  15882 1HB  LEU A1004      70.107  -6.729   3.085  1.00  0.340          H  
ATOM  15883 2HB  LEU A1004      71.207  -5.746   2.120  1.00  0.340          H  
ATOM  15884  HG  LEU A1004      71.222  -5.846   5.179  1.00  0.340          H  
ATOM  15885 1HD1 LEU A1004      73.268  -7.169   4.884  1.00  0.340          H  
ATOM  15886 2HD1 LEU A1004      71.877  -7.970   4.131  1.00  0.340          H  
ATOM  15887 3HD1 LEU A1004      73.025  -7.099   3.143  1.00  0.340          H  
ATOM  15888 1HD2 LEU A1004      73.416  -4.658   4.933  1.00  0.340          H  
ATOM  15889 2HD2 LEU A1004      73.194  -4.590   3.177  1.00  0.340          H  
ATOM  15890 3HD2 LEU A1004      72.113  -3.680   4.243  1.00  0.340          H  
ATOM  15891  N   GLY A1005      68.668  -3.681   1.102  1.00  0.190          N  
ATOM  15892  CA  GLY A1005      67.714  -3.661   0.008  1.00  0.200          C  
ATOM  15893  C   GLY A1005      68.225  -4.487  -1.156  1.00  0.150          C  
ATOM  15894  O   GLY A1005      69.408  -4.833  -1.184  1.00  0.130          O  
ATOM  15895  H   GLY A1005      69.321  -2.907   1.233  1.00  0.230          H  
ATOM  15896 1HA  GLY A1005      66.774  -4.044   0.377  1.00  0.240          H  
ATOM  15897 2HA  GLY A1005      67.540  -2.640  -0.316  1.00  0.240          H  
ATOM  15898  N   PRO A1006      67.398  -4.692  -2.203  1.00  0.190          N  
ATOM  15899  CA  PRO A1006      67.670  -5.477  -3.406  1.00  0.180          C  
ATOM  15900  C   PRO A1006      68.987  -5.139  -4.117  1.00  0.180          C  
ATOM  15901  O   PRO A1006      69.654  -6.041  -4.640  1.00  0.270          O  
ATOM  15902  CB  PRO A1006      66.488  -5.087  -4.302  1.00  0.270          C  
ATOM  15903  CG  PRO A1006      65.376  -4.768  -3.353  1.00  0.270          C  
ATOM  15904  CD  PRO A1006      66.058  -4.046  -2.215  1.00  0.270          C  
ATOM  15905  HA  PRO A1006      67.633  -6.544  -3.155  1.00  0.220          H  
ATOM  15906 1HB  PRO A1006      66.762  -4.222  -4.928  1.00  0.320          H  
ATOM  15907 2HB  PRO A1006      66.247  -5.916  -4.991  1.00  0.320          H  
ATOM  15908 1HG  PRO A1006      64.623  -4.141  -3.861  1.00  0.320          H  
ATOM  15909 2HG  PRO A1006      64.870  -5.690  -3.046  1.00  0.320          H  
ATOM  15910 1HD  PRO A1006      66.156  -2.965  -2.445  1.00  0.320          H  
ATOM  15911 2HD  PRO A1006      65.484  -4.227  -1.316  1.00  0.320          H  
ATOM  15912  N   GLU A1007      69.388  -3.862  -4.076  1.00  0.140          N  
ATOM  15913  CA  GLU A1007      70.620  -3.401  -4.704  1.00  0.210          C  
ATOM  15914  C   GLU A1007      71.856  -4.058  -4.107  1.00  0.180          C  
ATOM  15915  O   GLU A1007      72.830  -4.336  -4.816  1.00  0.250          O  
ATOM  15916  CB  GLU A1007      70.724  -1.884  -4.569  1.00  0.270          C  
ATOM  15917  CG  GLU A1007      69.657  -1.092  -5.344  1.00  0.270          C  
ATOM  15918  CD  GLU A1007      68.306  -1.008  -4.634  1.00  0.270          C  
ATOM  15919  OE1 GLU A1007      68.170  -1.572  -3.563  1.00  0.270          O  
ATOM  15920  OE2 GLU A1007      67.429  -0.363  -5.147  1.00  0.270          O  
ATOM  15921  H   GLU A1007      68.800  -3.142  -3.644  1.00  0.170          H  
ATOM  15922  HA  GLU A1007      70.589  -3.657  -5.759  1.00  0.250          H  
ATOM  15923 1HB  GLU A1007      70.652  -1.614  -3.522  1.00  0.320          H  
ATOM  15924 2HB  GLU A1007      71.703  -1.548  -4.921  1.00  0.320          H  
ATOM  15925 1HG  GLU A1007      70.034  -0.075  -5.481  1.00  0.320          H  
ATOM  15926 2HG  GLU A1007      69.530  -1.526  -6.327  1.00  0.320          H  
ATOM  15927  N   PHE A1008      71.823  -4.347  -2.800  1.00  0.150          N  
ATOM  15928  CA  PHE A1008      72.957  -4.937  -2.094  1.00  0.150          C  
ATOM  15929  C   PHE A1008      73.400  -6.219  -2.755  1.00  0.150          C  
ATOM  15930  O   PHE A1008      74.584  -6.432  -3.060  1.00  0.160          O  
ATOM  15931  CB  PHE A1008      72.581  -5.237  -0.636  1.00  0.210          C  
ATOM  15932  CG  PHE A1008      73.619  -5.997   0.164  1.00  0.210          C  
ATOM  15933  CD1 PHE A1008      74.649  -5.348   0.780  1.00  0.210          C  
ATOM  15934  CD2 PHE A1008      73.547  -7.374   0.298  1.00  0.210          C  
ATOM  15935  CE1 PHE A1008      75.573  -6.035   1.516  1.00  0.210          C  
ATOM  15936  CE2 PHE A1008      74.464  -8.065   1.019  1.00  0.210          C  
ATOM  15937  CZ  PHE A1008      75.492  -7.402   1.640  1.00  0.210          C  
ATOM  15938  H   PHE A1008      70.978  -4.158  -2.254  1.00  0.180          H  
ATOM  15939  HA  PHE A1008      73.769  -4.228  -2.095  1.00  0.180          H  
ATOM  15940 1HB  PHE A1008      72.397  -4.290  -0.117  1.00  0.250          H  
ATOM  15941 2HB  PHE A1008      71.659  -5.787  -0.597  1.00  0.250          H  
ATOM  15942  HD1 PHE A1008      74.720  -4.267   0.690  1.00  0.250          H  
ATOM  15943  HD2 PHE A1008      72.751  -7.909  -0.176  1.00  0.250          H  
ATOM  15944  HE1 PHE A1008      76.366  -5.483   1.997  1.00  0.250          H  
ATOM  15945  HE2 PHE A1008      74.373  -9.139   1.102  1.00  0.250          H  
ATOM  15946  HZ  PHE A1008      76.231  -7.951   2.226  1.00  0.250          H  
ATOM  15947  N   TYR A1009      72.405  -7.055  -2.978  1.00  0.160          N  
ATOM  15948  CA  TYR A1009      72.516  -8.389  -3.491  1.00  0.190          C  
ATOM  15949  C   TYR A1009      72.834  -8.399  -4.967  1.00  0.200          C  
ATOM  15950  O   TYR A1009      73.653  -9.198  -5.426  1.00  0.530          O  
ATOM  15951  CB  TYR A1009      71.159  -9.064  -3.262  1.00  0.250          C  
ATOM  15952  CG  TYR A1009      70.829  -9.192  -1.812  1.00  0.250          C  
ATOM  15953  CD1 TYR A1009      70.208  -8.130  -1.153  1.00  0.250          C  
ATOM  15954  CD2 TYR A1009      71.122 -10.341  -1.128  1.00  0.250          C  
ATOM  15955  CE1 TYR A1009      69.936  -8.214   0.184  1.00  0.250          C  
ATOM  15956  CE2 TYR A1009      70.818 -10.429   0.211  1.00  0.250          C  
ATOM  15957  CZ  TYR A1009      70.248  -9.371   0.869  1.00  0.250          C  
ATOM  15958  OH  TYR A1009      69.972  -9.462   2.207  1.00  0.250          O  
ATOM  15959  H   TYR A1009      71.484  -6.725  -2.728  1.00  0.190          H  
ATOM  15960  HA  TYR A1009      73.308  -8.910  -2.953  1.00  0.230          H  
ATOM  15961 1HB  TYR A1009      70.371  -8.482  -3.743  1.00  0.300          H  
ATOM  15962 2HB  TYR A1009      71.152 -10.055  -3.705  1.00  0.300          H  
ATOM  15963  HD1 TYR A1009      69.953  -7.222  -1.692  1.00  0.300          H  
ATOM  15964  HD2 TYR A1009      71.580 -11.182  -1.648  1.00  0.300          H  
ATOM  15965  HE1 TYR A1009      69.471  -7.377   0.696  1.00  0.300          H  
ATOM  15966  HE2 TYR A1009      71.032 -11.339   0.750  1.00  0.300          H  
ATOM  15967  HH  TYR A1009      70.172 -10.370   2.513  1.00  0.300          H  
ATOM  15968  N   ALA A1010      72.207  -7.499  -5.725  1.00  0.220          N  
ATOM  15969  CA  ALA A1010      72.407  -7.497  -7.165  1.00  0.270          C  
ATOM  15970  C   ALA A1010      73.690  -6.795  -7.651  1.00  0.260          C  
ATOM  15971  O   ALA A1010      74.322  -7.275  -8.579  1.00  0.410          O  
ATOM  15972  CB  ALA A1010      71.192  -6.863  -7.820  1.00  0.360          C  
ATOM  15973  H   ALA A1010      71.518  -6.860  -5.304  1.00  0.260          H  
ATOM  15974  HA  ALA A1010      72.471  -8.535  -7.488  1.00  0.320          H  
ATOM  15975 1HB  ALA A1010      71.288  -6.911  -8.901  1.00  0.430          H  
ATOM  15976 2HB  ALA A1010      70.289  -7.397  -7.517  1.00  0.430          H  
ATOM  15977 3HB  ALA A1010      71.116  -5.826  -7.504  1.00  0.430          H  
ATOM  15978  N   LYS A1011      74.096  -5.661  -7.082  1.00  0.140          N  
ATOM  15979  CA  LYS A1011      75.248  -4.983  -7.686  1.00  0.160          C  
ATOM  15980  C   LYS A1011      76.603  -5.574  -7.330  1.00  0.180          C  
ATOM  15981  O   LYS A1011      77.471  -5.725  -8.195  1.00  0.290          O  
ATOM  15982  CB  LYS A1011      75.240  -3.493  -7.343  1.00  0.220          C  
ATOM  15983  CG  LYS A1011      76.402  -2.666  -7.963  1.00  0.220          C  
ATOM  15984  CD  LYS A1011      76.383  -2.614  -9.518  1.00  0.220          C  
ATOM  15985  CE  LYS A1011      77.478  -1.657 -10.052  1.00  0.220          C  
ATOM  15986  NZ  LYS A1011      77.581  -1.639 -11.579  1.00  0.220          N  
ATOM  15987  H   LYS A1011      73.598  -5.252  -6.285  1.00  0.170          H  
ATOM  15988  HA  LYS A1011      75.140  -5.073  -8.766  1.00  0.190          H  
ATOM  15989 1HB  LYS A1011      74.302  -3.066  -7.638  1.00  0.260          H  
ATOM  15990 2HB  LYS A1011      75.312  -3.377  -6.259  1.00  0.260          H  
ATOM  15991 1HG  LYS A1011      76.347  -1.663  -7.591  1.00  0.260          H  
ATOM  15992 2HG  LYS A1011      77.336  -3.074  -7.639  1.00  0.260          H  
ATOM  15993 1HD  LYS A1011      76.581  -3.610  -9.925  1.00  0.260          H  
ATOM  15994 2HD  LYS A1011      75.406  -2.282  -9.869  1.00  0.260          H  
ATOM  15995 1HE  LYS A1011      77.245  -0.651  -9.707  1.00  0.260          H  
ATOM  15996 2HE  LYS A1011      78.441  -1.952  -9.640  1.00  0.260          H  
ATOM  15997 1HZ  LYS A1011      78.300  -0.992 -11.855  1.00  0.260          H  
ATOM  15998 2HZ  LYS A1011      77.840  -2.562 -11.978  1.00  0.260          H  
ATOM  15999 3HZ  LYS A1011      76.709  -1.350 -11.983  1.00  0.260          H  
ATOM  16000  N   GLY A1012      76.828  -5.831  -6.055  1.00  0.130          N  
ATOM  16001  CA  GLY A1012      78.145  -6.287  -5.653  1.00  0.120          C  
ATOM  16002  C   GLY A1012      78.295  -7.759  -5.289  1.00  0.160          C  
ATOM  16003  O   GLY A1012      79.425  -8.198  -5.114  1.00  0.440          O  
ATOM  16004  H   GLY A1012      76.073  -5.693  -5.393  1.00  0.160          H  
ATOM  16005 1HA  GLY A1012      78.833  -6.088  -6.471  1.00  0.140          H  
ATOM  16006 2HA  GLY A1012      78.493  -5.664  -4.842  1.00  0.140          H  
ATOM  16007  N   LEU A1013      77.212  -8.530  -5.135  1.00  0.190          N  
ATOM  16008  CA  LEU A1013      77.424  -9.930  -4.749  1.00  0.260          C  
ATOM  16009  C   LEU A1013      76.999 -10.969  -5.773  1.00  0.550          C  
ATOM  16010  O   LEU A1013      77.824 -11.686  -6.346  1.00  1.620          O  
ATOM  16011  CB  LEU A1013      76.685 -10.300  -3.447  1.00  0.340          C  
ATOM  16012  CG  LEU A1013      77.071  -9.603  -2.134  1.00  0.340          C  
ATOM  16013  CD1 LEU A1013      76.178 -10.142  -1.043  1.00  0.340          C  
ATOM  16014  CD2 LEU A1013      78.532  -9.849  -1.795  1.00  0.340          C  
ATOM  16015  H   LEU A1013      76.280  -8.167  -5.301  1.00  0.230          H  
ATOM  16016  HA  LEU A1013      78.483 -10.081  -4.594  1.00  0.310          H  
ATOM  16017 1HB  LEU A1013      75.628 -10.092  -3.598  1.00  0.400          H  
ATOM  16018 2HB  LEU A1013      76.795 -11.376  -3.291  1.00  0.400          H  
ATOM  16019  HG  LEU A1013      76.890  -8.536  -2.221  1.00  0.400          H  
ATOM  16020 1HD1 LEU A1013      76.435  -9.655  -0.113  1.00  0.400          H  
ATOM  16021 2HD1 LEU A1013      75.133  -9.946  -1.289  1.00  0.400          H  
ATOM  16022 3HD1 LEU A1013      76.333 -11.216  -0.941  1.00  0.400          H  
ATOM  16023 1HD2 LEU A1013      78.785  -9.374  -0.868  1.00  0.400          H  
ATOM  16024 2HD2 LEU A1013      78.722 -10.912  -1.708  1.00  0.400          H  
ATOM  16025 3HD2 LEU A1013      79.148  -9.438  -2.569  1.00  0.400          H  
ATOM  16026  N   LEU A1014      75.716 -11.071  -6.022  1.00  0.430          N  
ATOM  16027  CA  LEU A1014      75.188 -12.143  -6.846  1.00  0.220          C  
ATOM  16028  C   LEU A1014      75.093 -11.719  -8.309  1.00  0.190          C  
ATOM  16029  O   LEU A1014      73.991 -11.603  -8.871  1.00  0.490          O  
ATOM  16030  CB  LEU A1014      73.827 -12.513  -6.256  1.00  0.390          C  
ATOM  16031  CG  LEU A1014      73.848 -12.885  -4.703  1.00  0.390          C  
ATOM  16032  CD1 LEU A1014      72.440 -13.104  -4.217  1.00  0.390          C  
ATOM  16033  CD2 LEU A1014      74.686 -14.132  -4.441  1.00  0.390          C  
ATOM  16034  H   LEU A1014      75.054 -10.406  -5.615  1.00  0.520          H  
ATOM  16035  HA  LEU A1014      75.861 -12.994  -6.794  1.00  0.260          H  
ATOM  16036 1HB  LEU A1014      73.186 -11.672  -6.376  1.00  0.470          H  
ATOM  16037 2HB  LEU A1014      73.409 -13.353  -6.810  1.00  0.470          H  
ATOM  16038  HG  LEU A1014      74.261 -12.053  -4.145  1.00  0.470          H  
ATOM  16039 1HD1 LEU A1014      72.438 -13.331  -3.151  1.00  0.470          H  
ATOM  16040 2HD1 LEU A1014      71.853 -12.206  -4.384  1.00  0.470          H  
ATOM  16041 3HD1 LEU A1014      71.989 -13.914  -4.744  1.00  0.470          H  
ATOM  16042 1HD2 LEU A1014      74.674 -14.340  -3.373  1.00  0.470          H  
ATOM  16043 2HD2 LEU A1014      74.259 -14.970  -4.977  1.00  0.470          H  
ATOM  16044 3HD2 LEU A1014      75.713 -13.978  -4.759  1.00  0.470          H  
ATOM  16045  N   GLN A1015      76.261 -11.435  -8.904  1.00  0.300          N  
ATOM  16046  CA  GLN A1015      76.315 -10.953 -10.285  1.00  0.270          C  
ATOM  16047  C   GLN A1015      77.671 -11.182 -10.984  1.00  0.260          C  
ATOM  16048  O   GLN A1015      78.743 -11.185 -10.361  1.00  0.350          O  
ATOM  16049  CB  GLN A1015      76.000  -9.441 -10.361  1.00  0.390          C  
ATOM  16050  CG  GLN A1015      75.714  -8.899 -11.811  1.00  0.390          C  
ATOM  16051  CD  GLN A1015      75.690  -7.429 -11.954  1.00  0.390          C  
ATOM  16052  OE1 GLN A1015      74.771  -6.698 -11.584  1.00  0.390          O  
ATOM  16053  NE2 GLN A1015      76.782  -6.980 -12.565  1.00  0.390          N  
ATOM  16054  H   GLN A1015      77.103 -11.566  -8.335  1.00  0.360          H  
ATOM  16055  HA  GLN A1015      75.562 -11.488 -10.847  1.00  0.320          H  
ATOM  16056 1HB  GLN A1015      75.118  -9.239  -9.763  1.00  0.470          H  
ATOM  16057 2HB  GLN A1015      76.824  -8.865  -9.935  1.00  0.470          H  
ATOM  16058 1HG  GLN A1015      76.417  -9.203 -12.515  1.00  0.470          H  
ATOM  16059 2HG  GLN A1015      74.732  -9.263 -12.108  1.00  0.470          H  
ATOM  16060 1HE2 GLN A1015      76.951  -5.995 -12.798  1.00  0.470          H  
ATOM  16061 2HE2 GLN A1015      77.510  -7.644 -12.839  1.00  0.470          H  
ATOM  16062  N   ALA A1016      77.577 -11.335 -12.308  1.00  0.210          N  
ATOM  16063  CA  ALA A1016      78.673 -11.380 -13.271  1.00  0.210          C  
ATOM  16064  C   ALA A1016      79.369 -10.009 -13.336  1.00  0.160          C  
ATOM  16065  O   ALA A1016      78.732  -8.989 -13.081  1.00  0.220          O  
ATOM  16066  CB  ALA A1016      78.117 -11.760 -14.640  1.00  0.290          C  
ATOM  16067  H   ALA A1016      76.641 -11.384 -12.683  1.00  0.250          H  
ATOM  16068  HA  ALA A1016      79.385 -12.130 -12.934  1.00  0.250          H  
ATOM  16069 1HB  ALA A1016      78.891 -11.819 -15.392  1.00  0.350          H  
ATOM  16070 2HB  ALA A1016      77.645 -12.717 -14.543  1.00  0.350          H  
ATOM  16071 3HB  ALA A1016      77.385 -11.020 -14.949  1.00  0.350          H  
ATOM  16072  N   PRO A1017      80.660  -9.931 -13.687  1.00  0.160          N  
ATOM  16073  CA  PRO A1017      81.399  -8.686 -13.846  1.00  0.140          C  
ATOM  16074  C   PRO A1017      80.798  -7.841 -14.953  1.00  0.140          C  
ATOM  16075  O   PRO A1017      80.275  -8.383 -15.926  1.00  0.220          O  
ATOM  16076  CB  PRO A1017      82.812  -9.170 -14.193  1.00  0.210          C  
ATOM  16077  CG  PRO A1017      82.641 -10.589 -14.711  1.00  0.210          C  
ATOM  16078  CD  PRO A1017      81.446 -11.150 -13.976  1.00  0.210          C  
ATOM  16079  HA  PRO A1017      81.387  -8.124 -12.905  1.00  0.170          H  
ATOM  16080 1HB  PRO A1017      83.231  -8.520 -14.970  1.00  0.250          H  
ATOM  16081 2HB  PRO A1017      83.486  -9.070 -13.332  1.00  0.250          H  
ATOM  16082 1HG  PRO A1017      82.497 -10.571 -15.806  1.00  0.250          H  
ATOM  16083 2HG  PRO A1017      83.562 -11.172 -14.533  1.00  0.250          H  
ATOM  16084 1HD  PRO A1017      80.941 -11.818 -14.658  1.00  0.250          H  
ATOM  16085 2HD  PRO A1017      81.748 -11.662 -13.049  1.00  0.250          H  
ATOM  16086  N   ASP A1018      80.920  -6.512 -14.829  1.00  0.150          N  
ATOM  16087  CA  ASP A1018      80.343  -5.597 -15.825  1.00  0.150          C  
ATOM  16088  C   ASP A1018      81.179  -5.526 -17.099  1.00  0.220          C  
ATOM  16089  O   ASP A1018      80.743  -5.007 -18.127  1.00  0.450          O  
ATOM  16090  CB  ASP A1018      80.138  -4.195 -15.212  1.00  0.210          C  
ATOM  16091  CG  ASP A1018      78.964  -4.121 -14.100  1.00  0.210          C  
ATOM  16092  OD1 ASP A1018      78.116  -4.987 -14.061  1.00  0.210          O  
ATOM  16093  OD2 ASP A1018      78.951  -3.164 -13.327  1.00  0.210          O  
ATOM  16094  H   ASP A1018      81.421  -6.112 -14.016  1.00  0.180          H  
ATOM  16095  HA  ASP A1018      79.370  -5.969 -16.107  1.00  0.180          H  
ATOM  16096 1HB  ASP A1018      81.077  -3.876 -14.744  1.00  0.250          H  
ATOM  16097 2HB  ASP A1018      79.914  -3.485 -16.008  1.00  0.250          H  
ATOM  16098  N   HIS A1019      82.388  -6.041 -17.016  1.00  0.130          N  
ATOM  16099  CA  HIS A1019      83.337  -6.043 -18.109  1.00  0.190          C  
ATOM  16100  C   HIS A1019      84.315  -7.175 -17.863  1.00  0.310          C  
ATOM  16101  O   HIS A1019      84.689  -7.436 -16.719  1.00  0.400          O  
ATOM  16102  CB  HIS A1019      84.066  -4.702 -18.227  1.00  0.240          C  
ATOM  16103  CG  HIS A1019      84.817  -4.570 -19.493  1.00  0.240          C  
ATOM  16104  ND1 HIS A1019      86.053  -5.140 -19.690  1.00  0.240          N  
ATOM  16105  CD2 HIS A1019      84.500  -3.937 -20.648  1.00  0.240          C  
ATOM  16106  CE1 HIS A1019      86.463  -4.871 -20.925  1.00  0.240          C  
ATOM  16107  NE2 HIS A1019      85.538  -4.140 -21.520  1.00  0.240          N  
ATOM  16108  H   HIS A1019      82.646  -6.472 -16.140  1.00  0.160          H  
ATOM  16109  HA  HIS A1019      82.826  -6.237 -19.053  1.00  0.230          H  
ATOM  16110 1HB  HIS A1019      83.346  -3.886 -18.165  1.00  0.290          H  
ATOM  16111 2HB  HIS A1019      84.768  -4.587 -17.407  1.00  0.290          H  
ATOM  16112  HD2 HIS A1019      83.585  -3.377 -20.848  1.00  0.290          H  
ATOM  16113  HE1 HIS A1019      87.395  -5.192 -21.375  1.00  0.290          H  
ATOM  16114  HE2 HIS A1019      85.581  -3.786 -22.469  1.00  0.290          H  
ATOM  16115  N   SER A1020      84.792  -7.814 -18.918  1.00  0.460          N  
ATOM  16116  CA  SER A1020      85.725  -8.913 -18.747  1.00  0.650          C  
ATOM  16117  C   SER A1020      87.003  -8.518 -18.030  1.00  0.600          C  
ATOM  16118  O   SER A1020      87.646  -9.366 -17.439  1.00  0.950          O  
ATOM  16119  CB  SER A1020      86.059  -9.505 -20.102  1.00  0.830          C  
ATOM  16120  OG  SER A1020      86.736  -8.573 -20.897  1.00  0.830          O  
ATOM  16121  H   SER A1020      84.499  -7.564 -19.853  1.00  0.550          H  
ATOM  16122  HA  SER A1020      85.234  -9.682 -18.147  1.00  0.780          H  
ATOM  16123 1HB  SER A1020      86.684 -10.389 -19.964  1.00  1.000          H  
ATOM  16124 2HB  SER A1020      85.146  -9.821 -20.600  1.00  1.000          H  
ATOM  16125  HG  SER A1020      86.911  -9.005 -21.739  1.00  1.000          H  
ATOM  16126  N   TYR A1021      87.374  -7.239 -18.036  1.00  0.340          N  
ATOM  16127  CA  TYR A1021      88.592  -6.815 -17.369  1.00  0.350          C  
ATOM  16128  C   TYR A1021      88.297  -5.984 -16.099  1.00  0.370          C  
ATOM  16129  O   TYR A1021      89.168  -5.245 -15.641  1.00  0.420          O  
ATOM  16130  CB  TYR A1021      89.463  -6.062 -18.389  1.00  0.490          C  
ATOM  16131  CG  TYR A1021      89.775  -6.906 -19.708  1.00  0.490          C  
ATOM  16132  CD1 TYR A1021      89.840  -8.304 -19.691  1.00  0.490          C  
ATOM  16133  CD2 TYR A1021      89.981  -6.262 -20.916  1.00  0.490          C  
ATOM  16134  CE1 TYR A1021      90.092  -9.028 -20.814  1.00  0.490          C  
ATOM  16135  CE2 TYR A1021      90.229  -7.005 -22.063  1.00  0.490          C  
ATOM  16136  CZ  TYR A1021      90.281  -8.387 -22.003  1.00  0.490          C  
ATOM  16137  OH  TYR A1021      90.504  -9.119 -23.143  1.00  0.490          O  
ATOM  16138  H   TYR A1021      86.839  -6.548 -18.569  1.00  0.410          H  
ATOM  16139  HA  TYR A1021      89.135  -7.697 -17.030  1.00  0.420          H  
ATOM  16140 1HB  TYR A1021      88.961  -5.141 -18.683  1.00  0.580          H  
ATOM  16141 2HB  TYR A1021      90.410  -5.793 -17.926  1.00  0.580          H  
ATOM  16142  HD1 TYR A1021      89.682  -8.840 -18.780  1.00  0.580          H  
ATOM  16143  HD2 TYR A1021      89.938  -5.175 -20.968  1.00  0.580          H  
ATOM  16144  HE1 TYR A1021      90.127 -10.112 -20.756  1.00  0.580          H  
ATOM  16145  HE2 TYR A1021      90.379  -6.498 -23.014  1.00  0.580          H  
ATOM  16146  HH  TYR A1021      90.561 -10.071 -22.923  1.00  0.580          H  
ATOM  16147  N   ASP A1022      87.078  -6.132 -15.546  1.00  0.370          N  
ATOM  16148  CA  ASP A1022      86.556  -5.445 -14.350  1.00  0.440          C  
ATOM  16149  C   ASP A1022      87.156  -6.022 -13.051  1.00  0.330          C  
ATOM  16150  O   ASP A1022      86.728  -7.095 -12.618  1.00  0.410          O  
ATOM  16151  CB  ASP A1022      85.023  -5.690 -14.298  1.00  0.590          C  
ATOM  16152  CG  ASP A1022      84.232  -5.014 -13.160  1.00  0.590          C  
ATOM  16153  OD1 ASP A1022      84.841  -4.276 -12.417  1.00  0.590          O  
ATOM  16154  OD2 ASP A1022      83.022  -5.308 -13.001  1.00  0.590          O  
ATOM  16155  H   ASP A1022      86.425  -6.770 -16.014  1.00  0.440          H  
ATOM  16156  HA  ASP A1022      86.758  -4.384 -14.448  1.00  0.530          H  
ATOM  16157 1HB  ASP A1022      84.594  -5.351 -15.226  1.00  0.710          H  
ATOM  16158 2HB  ASP A1022      84.848  -6.764 -14.243  1.00  0.710          H  
ATOM  16159  N   PRO A1023      88.105  -5.343 -12.358  1.00  0.240          N  
ATOM  16160  CA  PRO A1023      88.824  -5.848 -11.192  1.00  0.170          C  
ATOM  16161  C   PRO A1023      87.979  -5.766  -9.931  1.00  0.160          C  
ATOM  16162  O   PRO A1023      88.342  -5.079  -8.976  1.00  0.180          O  
ATOM  16163  CB  PRO A1023      90.020  -4.890 -11.101  1.00  0.260          C  
ATOM  16164  CG  PRO A1023      89.461  -3.573 -11.596  1.00  0.260          C  
ATOM  16165  CD  PRO A1023      88.460  -3.952 -12.711  1.00  0.260          C  
ATOM  16166  HA  PRO A1023      89.133  -6.885 -11.378  1.00  0.200          H  
ATOM  16167 1HB  PRO A1023      90.390  -4.837 -10.067  1.00  0.310          H  
ATOM  16168 2HB  PRO A1023      90.850  -5.256 -11.717  1.00  0.310          H  
ATOM  16169 1HG  PRO A1023      88.971  -3.041 -10.760  1.00  0.310          H  
ATOM  16170 2HG  PRO A1023      90.276  -2.923 -11.947  1.00  0.310          H  
ATOM  16171 1HD  PRO A1023      87.567  -3.304 -12.643  1.00  0.310          H  
ATOM  16172 2HD  PRO A1023      88.947  -3.896 -13.687  1.00  0.310          H  
ATOM  16173  N   THR A1024      86.878  -6.492  -9.925  1.00  0.150          N  
ATOM  16174  CA  THR A1024      85.907  -6.499  -8.838  1.00  0.150          C  
ATOM  16175  C   THR A1024      85.720  -7.931  -8.355  1.00  0.110          C  
ATOM  16176  O   THR A1024      85.867  -8.889  -9.125  1.00  0.130          O  
ATOM  16177  CB  THR A1024      84.546  -5.877  -9.302  1.00  0.210          C  
ATOM  16178  OG1 THR A1024      84.732  -4.506  -9.700  1.00  0.210          O  
ATOM  16179  CG2 THR A1024      83.519  -5.879  -8.186  1.00  0.210          C  
ATOM  16180  H   THR A1024      86.681  -7.043 -10.763  1.00  0.180          H  
ATOM  16181  HA  THR A1024      86.283  -5.908  -8.008  1.00  0.180          H  
ATOM  16182  HB  THR A1024      84.166  -6.439 -10.153  1.00  0.250          H  
ATOM  16183  HG1 THR A1024      84.974  -4.464 -10.659  1.00  0.250          H  
ATOM  16184 1HG2 THR A1024      82.612  -5.432  -8.576  1.00  0.250          H  
ATOM  16185 2HG2 THR A1024      83.286  -6.872  -7.843  1.00  0.250          H  
ATOM  16186 3HG2 THR A1024      83.896  -5.291  -7.355  1.00  0.250          H  
ATOM  16187  N   ILE A1025      85.386  -8.111  -7.084  1.00  0.100          N  
ATOM  16188  CA  ILE A1025      85.145  -9.472  -6.657  1.00  0.090          C  
ATOM  16189  C   ILE A1025      83.744  -9.883  -7.087  1.00  0.130          C  
ATOM  16190  O   ILE A1025      82.752  -9.594  -6.429  1.00  0.230          O  
ATOM  16191  CB  ILE A1025      85.310  -9.606  -5.128  1.00  0.130          C  
ATOM  16192  CG1 ILE A1025      86.733  -9.178  -4.766  1.00  0.130          C  
ATOM  16193  CG2 ILE A1025      85.043 -11.034  -4.690  1.00  0.130          C  
ATOM  16194  CD1 ILE A1025      87.035  -9.049  -3.316  1.00  0.130          C  
ATOM  16195  H   ILE A1025      85.298  -7.314  -6.442  1.00  0.120          H  
ATOM  16196  HA  ILE A1025      85.863 -10.132  -7.143  1.00  0.110          H  
ATOM  16197  HB  ILE A1025      84.615  -8.928  -4.627  1.00  0.160          H  
ATOM  16198 1HG1 ILE A1025      87.423  -9.887  -5.191  1.00  0.160          H  
ATOM  16199 2HG1 ILE A1025      86.901  -8.207  -5.214  1.00  0.160          H  
ATOM  16200 1HG2 ILE A1025      85.156 -11.141  -3.622  1.00  0.160          H  
ATOM  16201 2HG2 ILE A1025      84.034 -11.326  -4.959  1.00  0.160          H  
ATOM  16202 3HG2 ILE A1025      85.741 -11.661  -5.193  1.00  0.160          H  
ATOM  16203 1HD1 ILE A1025      88.067  -8.714  -3.194  1.00  0.160          H  
ATOM  16204 2HD1 ILE A1025      86.366  -8.327  -2.883  1.00  0.160          H  
ATOM  16205 3HD1 ILE A1025      86.913  -9.992  -2.826  1.00  0.160          H  
ATOM  16206  N   THR A1026      83.691 -10.572  -8.217  1.00  0.120          N  
ATOM  16207  CA  THR A1026      82.446 -11.009  -8.847  1.00  0.160          C  
ATOM  16208  C   THR A1026      82.529 -12.481  -9.193  1.00  0.220          C  
ATOM  16209  O   THR A1026      83.599 -13.088  -9.099  1.00  0.300          O  
ATOM  16210  CB  THR A1026      82.159 -10.226 -10.145  1.00  0.210          C  
ATOM  16211  OG1 THR A1026      83.154 -10.548 -11.119  1.00  0.210          O  
ATOM  16212  CG2 THR A1026      82.204  -8.754  -9.877  1.00  0.210          C  
ATOM  16213  H   THR A1026      84.577 -10.706  -8.704  1.00  0.140          H  
ATOM  16214  HA  THR A1026      81.621 -10.862  -8.149  1.00  0.190          H  
ATOM  16215  HB  THR A1026      81.179 -10.498 -10.528  1.00  0.250          H  
ATOM  16216  HG1 THR A1026      82.896 -10.183 -11.969  1.00  0.250          H  
ATOM  16217 1HG2 THR A1026      82.013  -8.203 -10.777  1.00  0.250          H  
ATOM  16218 2HG2 THR A1026      81.456  -8.496  -9.128  1.00  0.250          H  
ATOM  16219 3HG2 THR A1026      83.175  -8.508  -9.519  1.00  0.250          H  
ATOM  16220  N   ILE A1027      81.399 -13.072  -9.579  1.00  0.290          N  
ATOM  16221  CA  ILE A1027      81.422 -14.464  -9.995  1.00  0.340          C  
ATOM  16222  C   ILE A1027      80.950 -14.557 -11.428  1.00  0.260          C  
ATOM  16223  O   ILE A1027      79.769 -14.367 -11.735  1.00  0.280          O  
ATOM  16224  CB  ILE A1027      80.560 -15.349  -9.065  1.00  0.460          C  
ATOM  16225  CG1 ILE A1027      81.112 -15.240  -7.586  1.00  0.460          C  
ATOM  16226  CG2 ILE A1027      80.600 -16.837  -9.576  1.00  0.460          C  
ATOM  16227  CD1 ILE A1027      80.207 -15.814  -6.502  1.00  0.460          C  
ATOM  16228  H   ILE A1027      80.537 -12.515  -9.648  1.00  0.350          H  
ATOM  16229  HA  ILE A1027      82.447 -14.831  -9.954  1.00  0.410          H  
ATOM  16230  HB  ILE A1027      79.529 -14.987  -9.066  1.00  0.550          H  
ATOM  16231 1HG1 ILE A1027      82.066 -15.762  -7.547  1.00  0.550          H  
ATOM  16232 2HG1 ILE A1027      81.282 -14.197  -7.341  1.00  0.550          H  
ATOM  16233 1HG2 ILE A1027      80.001 -17.461  -8.937  1.00  0.550          H  
ATOM  16234 2HG2 ILE A1027      80.207 -16.895 -10.590  1.00  0.550          H  
ATOM  16235 3HG2 ILE A1027      81.629 -17.199  -9.570  1.00  0.550          H  
ATOM  16236 1HD1 ILE A1027      80.688 -15.693  -5.529  1.00  0.550          H  
ATOM  16237 2HD1 ILE A1027      79.258 -15.278  -6.504  1.00  0.550          H  
ATOM  16238 3HD1 ILE A1027      80.018 -16.851  -6.678  1.00  0.550          H  
ATOM  16239  N   ASN A1028      81.850 -14.932 -12.322  1.00  0.220          N  
ATOM  16240  CA  ASN A1028      81.464 -15.003 -13.714  1.00  0.180          C  
ATOM  16241  C   ASN A1028      80.677 -16.247 -14.019  1.00  0.230          C  
ATOM  16242  O   ASN A1028      81.200 -17.222 -14.516  1.00  0.370          O  
ATOM  16243  CB  ASN A1028      82.631 -14.911 -14.668  1.00  0.270          C  
ATOM  16244  CG  ASN A1028      82.116 -14.861 -16.113  1.00  0.270          C  
ATOM  16245  OD1 ASN A1028      80.950 -14.410 -16.360  1.00  0.270          O  
ATOM  16246  ND2 ASN A1028      82.913 -15.348 -17.035  1.00  0.270          N  
ATOM  16247  H   ASN A1028      82.804 -15.101 -12.031  1.00  0.260          H  
ATOM  16248  HA  ASN A1028      80.803 -14.163 -13.921  1.00  0.220          H  
ATOM  16249 1HB  ASN A1028      83.212 -14.009 -14.465  1.00  0.320          H  
ATOM  16250 2HB  ASN A1028      83.286 -15.766 -14.553  1.00  0.320          H  
ATOM  16251 1HD2 ASN A1028      82.613 -15.390 -17.998  1.00  0.320          H  
ATOM  16252 2HD2 ASN A1028      83.823 -15.756 -16.800  1.00  0.320          H  
ATOM  16253  N   SER A1029      79.412 -16.203 -13.706  1.00  0.240          N  
ATOM  16254  CA  SER A1029      78.474 -17.280 -13.929  1.00  0.230          C  
ATOM  16255  C   SER A1029      77.689 -17.094 -15.240  1.00  0.150          C  
ATOM  16256  O   SER A1029      76.701 -17.785 -15.475  1.00  0.190          O  
ATOM  16257  CB  SER A1029      77.575 -17.380 -12.729  1.00  0.330          C  
ATOM  16258  OG  SER A1029      76.887 -16.196 -12.527  1.00  0.330          O  
ATOM  16259  H   SER A1029      79.100 -15.374 -13.197  1.00  0.290          H  
ATOM  16260  HA  SER A1029      79.025 -18.206 -13.983  1.00  0.280          H  
ATOM  16261 1HB  SER A1029      76.866 -18.179 -12.893  1.00  0.390          H  
ATOM  16262 2HB  SER A1029      78.161 -17.625 -11.846  1.00  0.390          H  
ATOM  16263  HG  SER A1029      76.381 -16.322 -11.716  1.00  0.390          H  
ATOM  16264  N   VAL A1030      78.094 -16.105 -16.058  1.00  0.130          N  
ATOM  16265  CA  VAL A1030      77.403 -15.753 -17.301  1.00  0.210          C  
ATOM  16266  C   VAL A1030      78.176 -15.856 -18.633  1.00  0.350          C  
ATOM  16267  O   VAL A1030      77.693 -16.506 -19.556  1.00  0.970          O  
ATOM  16268  CB  VAL A1030      76.882 -14.306 -17.180  1.00  0.260          C  
ATOM  16269  CG1 VAL A1030      76.207 -13.845 -18.446  1.00  0.260          C  
ATOM  16270  CG2 VAL A1030      75.893 -14.227 -16.070  1.00  0.260          C  
ATOM  16271  H   VAL A1030      78.920 -15.587 -15.789  1.00  0.160          H  
ATOM  16272  HA  VAL A1030      76.538 -16.412 -17.380  1.00  0.250          H  
ATOM  16273  HB  VAL A1030      77.721 -13.645 -16.987  1.00  0.310          H  
ATOM  16274 1HG1 VAL A1030      75.867 -12.825 -18.297  1.00  0.310          H  
ATOM  16275 2HG1 VAL A1030      76.871 -13.869 -19.282  1.00  0.310          H  
ATOM  16276 3HG1 VAL A1030      75.356 -14.496 -18.649  1.00  0.310          H  
ATOM  16277 1HG2 VAL A1030      75.556 -13.205 -15.992  1.00  0.310          H  
ATOM  16278 2HG2 VAL A1030      75.051 -14.878 -16.292  1.00  0.310          H  
ATOM  16279 3HG2 VAL A1030      76.339 -14.531 -15.129  1.00  0.310          H  
ATOM  16280  N   LEU A1031      79.298 -15.145 -18.788  1.00  0.470          N  
ATOM  16281  CA  LEU A1031      79.915 -15.064 -20.120  1.00  0.270          C  
ATOM  16282  C   LEU A1031      81.117 -15.973 -20.330  1.00  0.260          C  
ATOM  16283  O   LEU A1031      82.040 -15.999 -19.523  1.00  0.580          O  
ATOM  16284  CB  LEU A1031      80.397 -13.612 -20.374  1.00  0.460          C  
ATOM  16285  CG  LEU A1031      79.324 -12.454 -20.345  1.00  0.460          C  
ATOM  16286  CD1 LEU A1031      80.004 -11.106 -20.486  1.00  0.460          C  
ATOM  16287  CD2 LEU A1031      78.354 -12.630 -21.476  1.00  0.460          C  
ATOM  16288  H   LEU A1031      79.724 -14.668 -17.991  1.00  0.560          H  
ATOM  16289  HA  LEU A1031      79.171 -15.344 -20.860  1.00  0.320          H  
ATOM  16290 1HB  LEU A1031      81.148 -13.375 -19.621  1.00  0.550          H  
ATOM  16291 2HB  LEU A1031      80.887 -13.588 -21.350  1.00  0.550          H  
ATOM  16292  HG  LEU A1031      78.795 -12.471 -19.395  1.00  0.550          H  
ATOM  16293 1HD1 LEU A1031      79.249 -10.315 -20.461  1.00  0.550          H  
ATOM  16294 2HD1 LEU A1031      80.705 -10.962 -19.662  1.00  0.550          H  
ATOM  16295 3HD1 LEU A1031      80.539 -11.063 -21.433  1.00  0.550          H  
ATOM  16296 1HD2 LEU A1031      77.610 -11.829 -21.455  1.00  0.550          H  
ATOM  16297 2HD2 LEU A1031      78.886 -12.603 -22.427  1.00  0.550          H  
ATOM  16298 3HD2 LEU A1031      77.877 -13.575 -21.357  1.00  0.550          H  
ATOM  16299  N   LYS A1032      81.167 -16.673 -21.458  1.00  0.240          N  
ATOM  16300  CA  LYS A1032      82.373 -17.451 -21.748  1.00  0.300          C  
ATOM  16301  C   LYS A1032      83.404 -16.531 -22.371  1.00  0.340          C  
ATOM  16302  O   LYS A1032      83.046 -15.657 -23.163  1.00  0.580          O  
ATOM  16303  CB  LYS A1032      82.127 -18.621 -22.696  1.00  0.400          C  
ATOM  16304  CG  LYS A1032      81.295 -19.763 -22.160  1.00  0.400          C  
ATOM  16305  CD  LYS A1032      81.195 -20.861 -23.230  1.00  0.400          C  
ATOM  16306  CE  LYS A1032      80.559 -22.154 -22.716  1.00  0.400          C  
ATOM  16307  NZ  LYS A1032      79.165 -21.968 -22.277  1.00  0.400          N  
ATOM  16308  H   LYS A1032      80.392 -16.650 -22.106  1.00  0.290          H  
ATOM  16309  HA  LYS A1032      82.791 -17.836 -20.814  1.00  0.360          H  
ATOM  16310 1HB  LYS A1032      81.644 -18.253 -23.599  1.00  0.480          H  
ATOM  16311 2HB  LYS A1032      83.095 -19.033 -22.997  1.00  0.480          H  
ATOM  16312 1HG  LYS A1032      81.772 -20.173 -21.267  1.00  0.480          H  
ATOM  16313 2HG  LYS A1032      80.303 -19.402 -21.896  1.00  0.480          H  
ATOM  16314 1HD  LYS A1032      80.605 -20.494 -24.070  1.00  0.480          H  
ATOM  16315 2HD  LYS A1032      82.197 -21.099 -23.590  1.00  0.480          H  
ATOM  16316 1HE  LYS A1032      80.576 -22.885 -23.519  1.00  0.480          H  
ATOM  16317 2HE  LYS A1032      81.143 -22.539 -21.878  1.00  0.480          H  
ATOM  16318 1HZ  LYS A1032      78.788 -22.851 -21.965  1.00  0.480          H  
ATOM  16319 2HZ  LYS A1032      79.126 -21.307 -21.509  1.00  0.480          H  
ATOM  16320 3HZ  LYS A1032      78.568 -21.624 -23.016  1.00  0.480          H  
ATOM  16321  N   TYR A1033      84.676 -16.728 -22.030  1.00  0.550          N  
ATOM  16322  CA  TYR A1033      85.768 -15.951 -22.624  1.00  0.820          C  
ATOM  16323  C   TYR A1033      86.201 -16.841 -23.809  1.00  0.630          C  
ATOM  16324  O   TYR A1033      86.307 -18.033 -23.584  1.00  1.310          O  
ATOM  16325  CB  TYR A1033      86.839 -15.720 -21.542  1.00  1.040          C  
ATOM  16326  CG  TYR A1033      87.902 -14.702 -21.845  1.00  1.040          C  
ATOM  16327  CD1 TYR A1033      87.568 -13.344 -21.777  1.00  1.040          C  
ATOM  16328  CD2 TYR A1033      89.183 -15.074 -22.150  1.00  1.040          C  
ATOM  16329  CE1 TYR A1033      88.515 -12.376 -22.041  1.00  1.040          C  
ATOM  16330  CE2 TYR A1033      90.137 -14.089 -22.413  1.00  1.040          C  
ATOM  16331  CZ  TYR A1033      89.806 -12.760 -22.367  1.00  1.040          C  
ATOM  16332  OH  TYR A1033      90.761 -11.816 -22.657  1.00  1.040          O  
ATOM  16333  H   TYR A1033      84.893 -17.461 -21.344  1.00  0.660          H  
ATOM  16334  HA  TYR A1033      85.383 -15.004 -22.953  1.00  0.980          H  
ATOM  16335 1HB  TYR A1033      86.346 -15.427 -20.615  1.00  1.250          H  
ATOM  16336 2HB  TYR A1033      87.337 -16.667 -21.348  1.00  1.250          H  
ATOM  16337  HD1 TYR A1033      86.550 -13.047 -21.526  1.00  1.250          H  
ATOM  16338  HD2 TYR A1033      89.457 -16.128 -22.197  1.00  1.250          H  
ATOM  16339  HE1 TYR A1033      88.246 -11.323 -22.001  1.00  1.250          H  
ATOM  16340  HE2 TYR A1033      91.162 -14.378 -22.668  1.00  1.250          H  
ATOM  16341  HH  TYR A1033      91.557 -12.270 -23.001  1.00  1.250          H  
ATOM  16342  N   ASP A1034      86.396 -16.411 -25.086  1.00  1.110          N  
ATOM  16343  CA  ASP A1034      86.570 -15.115 -25.773  1.00  1.500          C  
ATOM  16344  C   ASP A1034      88.011 -14.755 -25.499  1.00  1.190          C  
ATOM  16345  O   ASP A1034      88.323 -13.731 -24.896  1.00  1.430          O  
ATOM  16346  CB  ASP A1034      85.575 -14.021 -25.338  1.00  1.940          C  
ATOM  16347  CG  ASP A1034      85.355 -12.909 -26.391  1.00  1.940          C  
ATOM  16348  OD1 ASP A1034      85.679 -13.137 -27.526  1.00  1.940          O  
ATOM  16349  OD2 ASP A1034      84.757 -11.883 -26.068  1.00  1.940          O  
ATOM  16350  H   ASP A1034      86.503 -17.189 -25.718  1.00  1.330          H  
ATOM  16351  HA  ASP A1034      86.453 -15.257 -26.847  1.00  1.800          H  
ATOM  16352 1HB  ASP A1034      84.608 -14.472 -25.097  1.00  2.330          H  
ATOM  16353 2HB  ASP A1034      85.954 -13.523 -24.450  1.00  2.330          H  
ATOM  16354  N   ASP A1035      88.907 -15.615 -25.990  1.00  1.670          N  
ATOM  16355  CA  ASP A1035      90.326 -15.545 -25.672  1.00  2.200          C  
ATOM  16356  C   ASP A1035      91.096 -14.447 -26.390  1.00  1.750          C  
ATOM  16357  O   ASP A1035      91.955 -14.706 -27.232  1.00  2.010          O  
ATOM  16358  CB  ASP A1035      90.982 -16.904 -25.955  1.00  2.870          C  
ATOM  16359  CG  ASP A1035      92.408 -17.058 -25.368  1.00  2.870          C  
ATOM  16360  OD1 ASP A1035      92.765 -16.297 -24.494  1.00  2.870          O  
ATOM  16361  OD2 ASP A1035      93.104 -17.966 -25.780  1.00  2.870          O  
ATOM  16362  H   ASP A1035      88.580 -16.390 -26.544  1.00  2.000          H  
ATOM  16363  HA  ASP A1035      90.421 -15.375 -24.621  1.00  2.640          H  
ATOM  16364 1HB  ASP A1035      90.356 -17.695 -25.544  1.00  3.440          H  
ATOM  16365 2HB  ASP A1035      91.037 -17.060 -27.033  1.00  3.440          H  
ATOM  16366  N   SER A1036      90.758 -13.213 -26.051  1.00  1.540          N  
ATOM  16367  CA  SER A1036      91.428 -12.029 -26.550  1.00  1.320          C  
ATOM  16368  C   SER A1036      92.856 -11.962 -26.025  1.00  1.420          C  
ATOM  16369  O   SER A1036      93.086 -12.203 -24.827  1.00  2.060          O  
ATOM  16370  CB  SER A1036      90.698 -10.783 -26.122  1.00  1.940          C  
ATOM  16371  OG  SER A1036      91.430  -9.631 -26.467  1.00  1.940          O  
ATOM  16372  H   SER A1036      89.977 -13.119 -25.400  1.00  1.850          H  
ATOM  16373  HA  SER A1036      91.462 -12.074 -27.640  1.00  1.580          H  
ATOM  16374 1HB  SER A1036      89.717 -10.756 -26.597  1.00  2.320          H  
ATOM  16375 2HB  SER A1036      90.537 -10.812 -25.055  1.00  2.320          H  
ATOM  16376  HG  SER A1036      90.914  -8.890 -26.125  1.00  2.320          H  
ATOM  16377  N   GLU A1037      93.793 -11.527 -26.877  1.00  1.990          N  
ATOM  16378  CA  GLU A1037      95.205 -11.430 -26.513  1.00  2.980          C  
ATOM  16379  C   GLU A1037      95.515 -10.461 -25.374  1.00  2.910          C  
ATOM  16380  O   GLU A1037      96.555 -10.590 -24.723  1.00  3.700          O  
ATOM  16381  CB  GLU A1037      96.060 -11.061 -27.741  1.00  3.780          C  
ATOM  16382  CG  GLU A1037      95.811  -9.665 -28.367  1.00  3.780          C  
ATOM  16383  CD  GLU A1037      94.707  -9.653 -29.390  1.00  3.780          C  
ATOM  16384  OE1 GLU A1037      93.874 -10.533 -29.347  1.00  3.780          O  
ATOM  16385  OE2 GLU A1037      94.704  -8.779 -30.224  1.00  3.780          O  
ATOM  16386  H   GLU A1037      93.523 -11.302 -27.841  1.00  2.390          H  
ATOM  16387  HA  GLU A1037      95.520 -12.423 -26.187  1.00  3.580          H  
ATOM  16388 1HB  GLU A1037      97.113 -11.106 -27.464  1.00  4.530          H  
ATOM  16389 2HB  GLU A1037      95.901 -11.804 -28.522  1.00  4.530          H  
ATOM  16390 1HG  GLU A1037      95.572  -8.943 -27.590  1.00  4.530          H  
ATOM  16391 2HG  GLU A1037      96.732  -9.337 -28.843  1.00  4.530          H  
ATOM  16392  N   ASN A1038      94.600  -9.530 -25.068  1.00  2.250          N  
ATOM  16393  CA  ASN A1038      94.881  -8.566 -23.999  1.00  2.380          C  
ATOM  16394  C   ASN A1038      95.147  -9.300 -22.691  1.00  1.590          C  
ATOM  16395  O   ASN A1038      95.958  -8.871 -21.866  1.00  2.080          O  
ATOM  16396  CB  ASN A1038      93.747  -7.573 -23.859  1.00  3.280          C  
ATOM  16397  CG  ASN A1038      93.718  -6.578 -24.993  1.00  3.280          C  
ATOM  16398  OD1 ASN A1038      94.707  -6.389 -25.710  1.00  3.280          O  
ATOM  16399  ND2 ASN A1038      92.600  -5.930 -25.168  1.00  3.280          N  
ATOM  16400  H   ASN A1038      93.735  -9.495 -25.611  1.00  2.700          H  
ATOM  16401  HA  ASN A1038      95.791  -8.022 -24.253  1.00  2.860          H  
ATOM  16402 1HB  ASN A1038      92.804  -8.110 -23.845  1.00  3.940          H  
ATOM  16403 2HB  ASN A1038      93.837  -7.040 -22.911  1.00  3.940          H  
ATOM  16404 1HD2 ASN A1038      92.525  -5.257 -25.904  1.00  3.940          H  
ATOM  16405 2HD2 ASN A1038      91.818  -6.096 -24.570  1.00  3.940          H  
ATOM  16406  N   SER A1039      94.439 -10.390 -22.498  1.00  1.080          N  
ATOM  16407  CA  SER A1039      94.593 -11.259 -21.373  1.00  1.360          C  
ATOM  16408  C   SER A1039      94.328 -10.749 -19.951  1.00  1.290          C  
ATOM  16409  O   SER A1039      94.417 -11.574 -19.035  1.00  2.210          O  
ATOM  16410  CB  SER A1039      96.001 -11.835 -21.438  1.00  1.790          C  
ATOM  16411  OG  SER A1039      96.245 -12.457 -22.684  1.00  1.790          O  
ATOM  16412  H   SER A1039      93.801 -10.709 -23.233  1.00  1.300          H  
ATOM  16413  HA  SER A1039      93.904 -12.089 -21.542  1.00  1.630          H  
ATOM  16414 1HB  SER A1039      96.745 -11.070 -21.261  1.00  2.150          H  
ATOM  16415 2HB  SER A1039      96.110 -12.574 -20.648  1.00  2.150          H  
ATOM  16416  HG  SER A1039      96.390 -11.717 -23.342  1.00  2.150          H  
ATOM  16417  N   THR A1040      93.922  -9.493 -19.697  1.00  0.850          N  
ATOM  16418  CA  THR A1040      93.716  -9.057 -18.302  1.00  0.800          C  
ATOM  16419  C   THR A1040      92.344  -9.472 -17.804  1.00  0.680          C  
ATOM  16420  O   THR A1040      91.562  -8.643 -17.345  1.00  0.880          O  
ATOM  16421  CB  THR A1040      93.847  -7.538 -18.161  1.00  1.140          C  
ATOM  16422  OG1 THR A1040      92.912  -6.924 -19.020  1.00  1.140          O  
ATOM  16423  CG2 THR A1040      95.240  -7.100 -18.551  1.00  1.140          C  
ATOM  16424  H   THR A1040      93.792  -8.824 -20.446  1.00  1.020          H  
ATOM  16425  HA  THR A1040      94.465  -9.533 -17.670  1.00  0.960          H  
ATOM  16426  HB  THR A1040      93.642  -7.243 -17.132  1.00  1.370          H  
ATOM  16427  HG1 THR A1040      92.025  -7.121 -18.654  1.00  1.370          H  
ATOM  16428 1HG2 THR A1040      95.319  -6.018 -18.458  1.00  1.370          H  
ATOM  16429 2HG2 THR A1040      95.966  -7.575 -17.896  1.00  1.370          H  
ATOM  16430 3HG2 THR A1040      95.440  -7.390 -19.582  1.00  1.370          H  
ATOM  16431  N   ARG A1041      92.094 -10.774 -17.879  1.00  0.540          N  
ATOM  16432  CA  ARG A1041      90.830 -11.416 -17.581  1.00  0.520          C  
ATOM  16433  C   ARG A1041      90.363 -11.250 -16.167  1.00  0.410          C  
ATOM  16434  O   ARG A1041      89.235 -10.867 -15.914  1.00  0.460          O  
ATOM  16435  CB  ARG A1041      90.977 -12.922 -17.765  1.00  0.740          C  
ATOM  16436  CG  ARG A1041      91.115 -13.431 -19.145  1.00  0.740          C  
ATOM  16437  CD  ARG A1041      91.281 -14.927 -19.148  1.00  0.740          C  
ATOM  16438  NE  ARG A1041      92.602 -15.364 -18.666  1.00  0.740          N  
ATOM  16439  CZ  ARG A1041      92.900 -16.632 -18.283  1.00  0.740          C  
ATOM  16440  NH1 ARG A1041      91.975 -17.566 -18.309  1.00  0.740          N  
ATOM  16441  NH2 ARG A1041      94.120 -16.944 -17.886  1.00  0.740          N  
ATOM  16442  H   ARG A1041      92.871 -11.331 -18.212  1.00  0.650          H  
ATOM  16443  HA  ARG A1041      90.067 -11.021 -18.252  1.00  0.620          H  
ATOM  16444 1HB  ARG A1041      91.853 -13.262 -17.220  1.00  0.880          H  
ATOM  16445 2HB  ARG A1041      90.112 -13.418 -17.325  1.00  0.880          H  
ATOM  16446 1HG  ARG A1041      90.202 -13.189 -19.662  1.00  0.880          H  
ATOM  16447 2HG  ARG A1041      91.963 -12.967 -19.647  1.00  0.880          H  
ATOM  16448 1HD  ARG A1041      90.517 -15.356 -18.499  1.00  0.880          H  
ATOM  16449 2HD  ARG A1041      91.160 -15.313 -20.143  1.00  0.880          H  
ATOM  16450  HE  ARG A1041      93.356 -14.680 -18.640  1.00  0.880          H  
ATOM  16451 1HH1 ARG A1041      91.042 -17.344 -18.609  1.00  0.880          H  
ATOM  16452 2HH1 ARG A1041      92.199 -18.510 -18.019  1.00  0.880          H  
ATOM  16453 1HH2 ARG A1041      94.877 -16.225 -17.861  1.00  0.880          H  
ATOM  16454 2HH2 ARG A1041      94.327 -17.902 -17.600  1.00  0.880          H  
ATOM  16455  N   LEU A1042      91.218 -11.598 -15.223  1.00  0.320          N  
ATOM  16456  CA  LEU A1042      90.844 -11.560 -13.814  1.00  0.330          C  
ATOM  16457  C   LEU A1042      89.503 -12.293 -13.541  1.00  0.370          C  
ATOM  16458  O   LEU A1042      88.768 -11.897 -12.637  1.00  0.530          O  
ATOM  16459  CB  LEU A1042      90.661 -10.107 -13.357  1.00  0.460          C  
ATOM  16460  CG  LEU A1042      91.811  -9.112 -13.610  1.00  0.460          C  
ATOM  16461  CD1 LEU A1042      91.341  -7.778 -13.138  1.00  0.460          C  
ATOM  16462  CD2 LEU A1042      93.091  -9.525 -12.886  1.00  0.460          C  
ATOM  16463  H   LEU A1042      92.149 -11.871 -15.495  1.00  0.380          H  
ATOM  16464  HA  LEU A1042      91.626 -12.045 -13.238  1.00  0.400          H  
ATOM  16465 1HB  LEU A1042      89.767  -9.699 -13.830  1.00  0.550          H  
ATOM  16466 2HB  LEU A1042      90.482 -10.118 -12.283  1.00  0.550          H  
ATOM  16467  HG  LEU A1042      92.009  -9.042 -14.682  1.00  0.550          H  
ATOM  16468 1HD1 LEU A1042      92.106  -7.063 -13.310  1.00  0.550          H  
ATOM  16469 2HD1 LEU A1042      90.434  -7.489 -13.685  1.00  0.550          H  
ATOM  16470 3HD1 LEU A1042      91.126  -7.834 -12.088  1.00  0.550          H  
ATOM  16471 1HD2 LEU A1042      93.879  -8.788 -13.066  1.00  0.550          H  
ATOM  16472 2HD2 LEU A1042      92.886  -9.577 -11.832  1.00  0.550          H  
ATOM  16473 3HD2 LEU A1042      93.423 -10.490 -13.250  1.00  0.550          H  
ATOM  16474  N   GLN A1043      89.167 -13.343 -14.309  1.00  0.340          N  
ATOM  16475  CA  GLN A1043      87.878 -14.024 -14.169  1.00  0.440          C  
ATOM  16476  C   GLN A1043      87.934 -15.450 -14.683  1.00  0.330          C  
ATOM  16477  O   GLN A1043      88.939 -15.883 -15.243  1.00  0.270          O  
ATOM  16478  CB  GLN A1043      86.742 -13.315 -14.932  1.00  0.580          C  
ATOM  16479  CG  GLN A1043      86.891 -13.315 -16.457  1.00  0.580          C  
ATOM  16480  CD  GLN A1043      85.685 -12.731 -17.173  1.00  0.580          C  
ATOM  16481  OE1 GLN A1043      84.916 -11.921 -16.645  1.00  0.580          O  
ATOM  16482  NE2 GLN A1043      85.512 -13.165 -18.409  1.00  0.580          N  
ATOM  16483  H   GLN A1043      89.824 -13.688 -14.991  1.00  0.410          H  
ATOM  16484  HA  GLN A1043      87.620 -14.057 -13.111  1.00  0.530          H  
ATOM  16485 1HB  GLN A1043      85.786 -13.764 -14.686  1.00  0.690          H  
ATOM  16486 2HB  GLN A1043      86.703 -12.270 -14.615  1.00  0.690          H  
ATOM  16487 1HG  GLN A1043      87.750 -12.712 -16.722  1.00  0.690          H  
ATOM  16488 2HG  GLN A1043      87.027 -14.332 -16.820  1.00  0.690          H  
ATOM  16489 1HE2 GLN A1043      84.737 -12.842 -18.950  1.00  0.690          H  
ATOM  16490 2HE2 GLN A1043      86.151 -13.832 -18.795  1.00  0.690          H  
ATOM  16491  N   ILE A1044      86.828 -16.169 -14.510  1.00  0.370          N  
ATOM  16492  CA  ILE A1044      86.696 -17.550 -14.969  1.00  0.320          C  
ATOM  16493  C   ILE A1044      86.427 -17.627 -16.462  1.00  0.250          C  
ATOM  16494  O   ILE A1044      85.478 -17.026 -16.962  1.00  0.310          O  
ATOM  16495  CB  ILE A1044      85.538 -18.237 -14.224  1.00  0.470          C  
ATOM  16496  CG1 ILE A1044      85.874 -18.280 -12.758  1.00  0.470          C  
ATOM  16497  CG2 ILE A1044      85.239 -19.636 -14.806  1.00  0.470          C  
ATOM  16498  CD1 ILE A1044      84.749 -18.671 -11.916  1.00  0.470          C  
ATOM  16499  H   ILE A1044      86.046 -15.734 -14.043  1.00  0.440          H  
ATOM  16500  HA  ILE A1044      87.625 -18.083 -14.752  1.00  0.380          H  
ATOM  16501  HB  ILE A1044      84.642 -17.637 -14.326  1.00  0.560          H  
ATOM  16502 1HG1 ILE A1044      86.695 -18.992 -12.602  1.00  0.560          H  
ATOM  16503 2HG1 ILE A1044      86.204 -17.300 -12.440  1.00  0.560          H  
ATOM  16504 1HG2 ILE A1044      84.419 -20.101 -14.294  1.00  0.560          H  
ATOM  16505 2HG2 ILE A1044      84.970 -19.531 -15.831  1.00  0.560          H  
ATOM  16506 3HG2 ILE A1044      86.125 -20.271 -14.713  1.00  0.560          H  
ATOM  16507 1HD1 ILE A1044      85.063 -18.677 -10.895  1.00  0.560          H  
ATOM  16508 2HD1 ILE A1044      83.928 -17.965 -12.042  1.00  0.560          H  
ATOM  16509 3HD1 ILE A1044      84.427 -19.655 -12.183  1.00  0.560          H  
ATOM  16510  N   ALA A1045      87.271 -18.368 -17.186  1.00  0.280          N  
ATOM  16511  CA  ALA A1045      87.119 -18.516 -18.638  1.00  0.330          C  
ATOM  16512  C   ALA A1045      85.842 -19.276 -19.051  1.00  0.280          C  
ATOM  16513  O   ALA A1045      85.186 -18.929 -20.039  1.00  0.290          O  
ATOM  16514  CB  ALA A1045      88.336 -19.222 -19.210  1.00  0.440          C  
ATOM  16515  H   ALA A1045      88.042 -18.821 -16.708  1.00  0.340          H  
ATOM  16516  HA  ALA A1045      87.060 -17.516 -19.063  1.00  0.400          H  
ATOM  16517 1HB  ALA A1045      88.236 -19.286 -20.296  1.00  0.530          H  
ATOM  16518 2HB  ALA A1045      89.230 -18.660 -18.959  1.00  0.530          H  
ATOM  16519 3HB  ALA A1045      88.408 -20.226 -18.792  1.00  0.530          H  
ATOM  16520  N   ASP A1046      85.479 -20.319 -18.294  1.00  0.260          N  
ATOM  16521  CA  ASP A1046      84.293 -21.120 -18.622  1.00  0.230          C  
ATOM  16522  C   ASP A1046      83.546 -21.553 -17.347  1.00  0.260          C  
ATOM  16523  O   ASP A1046      83.889 -22.573 -16.721  1.00  0.430          O  
ATOM  16524  CB  ASP A1046      84.631 -22.336 -19.474  1.00  0.330          C  
ATOM  16525  CG  ASP A1046      83.345 -23.136 -19.910  1.00  0.330          C  
ATOM  16526  OD1 ASP A1046      82.269 -22.986 -19.279  1.00  0.330          O  
ATOM  16527  OD2 ASP A1046      83.433 -23.873 -20.872  1.00  0.330          O  
ATOM  16528  H   ASP A1046      86.045 -20.550 -17.487  1.00  0.310          H  
ATOM  16529  HA  ASP A1046      83.667 -20.533 -19.277  1.00  0.280          H  
ATOM  16530 1HB  ASP A1046      85.166 -22.013 -20.373  1.00  0.400          H  
ATOM  16531 2HB  ASP A1046      85.293 -23.002 -18.919  1.00  0.400          H  
ATOM  16532  N   PRO A1047      82.492 -20.811 -16.982  1.00  0.300          N  
ATOM  16533  CA  PRO A1047      81.664 -20.938 -15.797  1.00  0.480          C  
ATOM  16534  C   PRO A1047      80.968 -22.271 -15.622  1.00  0.420          C  
ATOM  16535  O   PRO A1047      80.541 -22.610 -14.520  1.00  0.660          O  
ATOM  16536  CB  PRO A1047      80.602 -19.875 -16.042  1.00  0.720          C  
ATOM  16537  CG  PRO A1047      81.236 -18.878 -16.993  1.00  0.720          C  
ATOM  16538  CD  PRO A1047      82.087 -19.656 -17.857  1.00  0.720          C  
ATOM  16539  HA  PRO A1047      82.260 -20.692 -14.905  1.00  0.580          H  
ATOM  16540 1HB  PRO A1047      79.686 -20.339 -16.446  1.00  0.860          H  
ATOM  16541 2HB  PRO A1047      80.341 -19.446 -15.100  1.00  0.860          H  
ATOM  16542 1HG  PRO A1047      80.468 -18.299 -17.531  1.00  0.860          H  
ATOM  16543 2HG  PRO A1047      81.856 -18.155 -16.478  1.00  0.860          H  
ATOM  16544 1HD  PRO A1047      81.537 -19.991 -18.750  1.00  0.860          H  
ATOM  16545 2HD  PRO A1047      82.935 -18.978 -18.087  1.00  0.860          H  
ATOM  16546  N   THR A1048      80.822 -23.029 -16.708  1.00  0.240          N  
ATOM  16547  CA  THR A1048      80.091 -24.278 -16.608  1.00  0.350          C  
ATOM  16548  C   THR A1048      81.009 -25.442 -16.327  1.00  0.410          C  
ATOM  16549  O   THR A1048      80.552 -26.517 -15.916  1.00  0.680          O  
ATOM  16550  CB  THR A1048      79.297 -24.560 -17.903  1.00  0.450          C  
ATOM  16551  OG1 THR A1048      80.197 -24.782 -19.026  1.00  0.450          O  
ATOM  16552  CG2 THR A1048      78.369 -23.389 -18.217  1.00  0.450          C  
ATOM  16553  H   THR A1048      81.236 -22.772 -17.615  1.00  0.290          H  
ATOM  16554  HA  THR A1048      79.385 -24.200 -15.783  1.00  0.420          H  
ATOM  16555  HB  THR A1048      78.695 -25.454 -17.760  1.00  0.540          H  
ATOM  16556  HG1 THR A1048      80.832 -24.032 -19.135  1.00  0.540          H  
ATOM  16557 1HG2 THR A1048      77.805 -23.614 -19.120  1.00  0.540          H  
ATOM  16558 2HG2 THR A1048      77.678 -23.233 -17.386  1.00  0.540          H  
ATOM  16559 3HG2 THR A1048      78.956 -22.486 -18.372  1.00  0.540          H  
ATOM  16560  N   GLN A1049      82.307 -25.237 -16.539  1.00  0.290          N  
ATOM  16561  CA  GLN A1049      83.256 -26.305 -16.342  1.00  0.370          C  
ATOM  16562  C   GLN A1049      83.935 -26.103 -15.006  1.00  0.310          C  
ATOM  16563  O   GLN A1049      84.366 -27.065 -14.369  1.00  0.350          O  
ATOM  16564  CB  GLN A1049      84.264 -26.328 -17.485  1.00  0.490          C  
ATOM  16565  CG  GLN A1049      83.600 -26.512 -18.842  1.00  0.490          C  
ATOM  16566  CD  GLN A1049      82.834 -27.790 -18.965  1.00  0.490          C  
ATOM  16567  OE1 GLN A1049      83.386 -28.884 -18.803  1.00  0.490          O  
ATOM  16568  NE2 GLN A1049      81.536 -27.668 -19.239  1.00  0.490          N  
ATOM  16569  H   GLN A1049      82.650 -24.325 -16.853  1.00  0.350          H  
ATOM  16570  HA  GLN A1049      82.728 -27.257 -16.313  1.00  0.440          H  
ATOM  16571 1HB  GLN A1049      84.811 -25.383 -17.504  1.00  0.580          H  
ATOM  16572 2HB  GLN A1049      84.982 -27.130 -17.332  1.00  0.580          H  
ATOM  16573 1HG  GLN A1049      82.886 -25.708 -18.985  1.00  0.580          H  
ATOM  16574 2HG  GLN A1049      84.355 -26.474 -19.626  1.00  0.580          H  
ATOM  16575 1HE2 GLN A1049      80.963 -28.483 -19.327  1.00  0.580          H  
ATOM  16576 2HE2 GLN A1049      81.114 -26.739 -19.348  1.00  0.580          H  
ATOM  16577  N   ARG A1050      83.992 -24.844 -14.552  1.00  0.270          N  
ATOM  16578  CA  ARG A1050      84.637 -24.560 -13.288  1.00  0.270          C  
ATOM  16579  C   ARG A1050      83.792 -24.971 -12.092  1.00  0.230          C  
ATOM  16580  O   ARG A1050      84.340 -25.328 -11.044  1.00  0.280          O  
ATOM  16581  CB  ARG A1050      84.988 -23.082 -13.126  1.00  0.380          C  
ATOM  16582  CG  ARG A1050      85.681 -22.734 -11.767  1.00  0.380          C  
ATOM  16583  CD  ARG A1050      86.987 -23.466 -11.664  1.00  0.380          C  
ATOM  16584  NE  ARG A1050      87.706 -23.271 -10.421  1.00  0.380          N  
ATOM  16585  CZ  ARG A1050      87.481 -23.991  -9.301  1.00  0.380          C  
ATOM  16586  NH1 ARG A1050      86.520 -24.906  -9.276  1.00  0.380          N  
ATOM  16587  NH2 ARG A1050      88.216 -23.817  -8.208  1.00  0.380          N  
ATOM  16588  H   ARG A1050      83.655 -24.077 -15.138  1.00  0.320          H  
ATOM  16589  HA  ARG A1050      85.552 -25.141 -13.282  1.00  0.320          H  
ATOM  16590 1HB  ARG A1050      85.650 -22.765 -13.933  1.00  0.450          H  
ATOM  16591 2HB  ARG A1050      84.077 -22.484 -13.193  1.00  0.450          H  
ATOM  16592 1HG  ARG A1050      85.912 -21.668 -11.759  1.00  0.450          H  
ATOM  16593 2HG  ARG A1050      85.046 -22.961 -10.914  1.00  0.450          H  
ATOM  16594 1HD  ARG A1050      86.840 -24.519 -11.751  1.00  0.450          H  
ATOM  16595 2HD  ARG A1050      87.602 -23.159 -12.473  1.00  0.450          H  
ATOM  16596  HE  ARG A1050      88.459 -22.591 -10.414  1.00  0.450          H  
ATOM  16597 1HH1 ARG A1050      85.908 -25.080 -10.099  1.00  0.450          H  
ATOM  16598 2HH1 ARG A1050      86.378 -25.443  -8.431  1.00  0.450          H  
ATOM  16599 1HH2 ARG A1050      88.985 -23.129  -8.155  1.00  0.450          H  
ATOM  16600 2HH2 ARG A1050      88.027 -24.379  -7.397  1.00  0.450          H  
ATOM  16601  N   PHE A1051      82.471 -24.870 -12.215  1.00  0.250          N  
ATOM  16602  CA  PHE A1051      81.621 -25.158 -11.074  1.00  0.260          C  
ATOM  16603  C   PHE A1051      80.686 -26.347 -11.267  1.00  0.260          C  
ATOM  16604  O   PHE A1051      79.696 -26.252 -11.997  1.00  0.320          O  
ATOM  16605  CB  PHE A1051      80.736 -23.955 -10.763  1.00  0.360          C  
ATOM  16606  CG  PHE A1051      81.468 -22.697 -10.464  1.00  0.360          C  
ATOM  16607  CD1 PHE A1051      81.362 -21.620 -11.328  1.00  0.360          C  
ATOM  16608  CD2 PHE A1051      82.280 -22.577  -9.366  1.00  0.360          C  
ATOM  16609  CE1 PHE A1051      82.003 -20.457 -11.066  1.00  0.360          C  
ATOM  16610  CE2 PHE A1051      82.942 -21.406  -9.130  1.00  0.360          C  
ATOM  16611  CZ  PHE A1051      82.793 -20.357  -9.951  1.00  0.360          C  
ATOM  16612  H   PHE A1051      82.069 -24.577 -13.097  1.00  0.300          H  
ATOM  16613  HA  PHE A1051      82.256 -25.372 -10.218  1.00  0.310          H  
ATOM  16614 1HB  PHE A1051      80.082 -23.767 -11.616  1.00  0.430          H  
ATOM  16615 2HB  PHE A1051      80.098 -24.189  -9.910  1.00  0.430          H  
ATOM  16616  HD1 PHE A1051      80.735 -21.705 -12.221  1.00  0.430          H  
ATOM  16617  HD2 PHE A1051      82.395 -23.421  -8.689  1.00  0.430          H  
ATOM  16618  HE1 PHE A1051      81.890 -19.609 -11.746  1.00  0.430          H  
ATOM  16619  HE2 PHE A1051      83.587 -21.304  -8.281  1.00  0.430          H  
ATOM  16620  HZ  PHE A1051      83.313 -19.436  -9.723  1.00  0.430          H  
ATOM  16621  N   THR A1052      80.940 -27.448 -10.543  1.00  0.250          N  
ATOM  16622  CA  THR A1052      80.079 -28.628 -10.639  1.00  0.250          C  
ATOM  16623  C   THR A1052      79.005 -28.563  -9.557  1.00  0.280          C  
ATOM  16624  O   THR A1052      77.921 -29.134  -9.698  1.00  0.380          O  
ATOM  16625  CB  THR A1052      80.877 -29.949 -10.474  1.00  0.350          C  
ATOM  16626  OG1 THR A1052      81.864 -30.041 -11.499  1.00  0.350          O  
ATOM  16627  CG2 THR A1052      79.946 -31.164 -10.577  1.00  0.350          C  
ATOM  16628  H   THR A1052      81.786 -27.520  -9.962  1.00  0.300          H  
ATOM  16629  HA  THR A1052      79.601 -28.638 -11.614  1.00  0.300          H  
ATOM  16630  HB  THR A1052      81.369 -29.964  -9.502  1.00  0.420          H  
ATOM  16631  HG1 THR A1052      82.569 -29.404 -11.303  1.00  0.420          H  
ATOM  16632 1HG2 THR A1052      80.539 -32.069 -10.471  1.00  0.420          H  
ATOM  16633 2HG2 THR A1052      79.199 -31.147  -9.795  1.00  0.420          H  
ATOM  16634 3HG2 THR A1052      79.455 -31.161 -11.547  1.00  0.420          H  
ATOM  16635  N   ASN A1053      79.342 -27.896  -8.458  1.00  0.220          N  
ATOM  16636  CA  ASN A1053      78.492 -27.763  -7.289  1.00  0.270          C  
ATOM  16637  C   ASN A1053      78.970 -26.628  -6.372  1.00  0.210          C  
ATOM  16638  O   ASN A1053      79.934 -25.914  -6.687  1.00  0.200          O  
ATOM  16639  CB  ASN A1053      78.419 -29.094  -6.570  1.00  0.360          C  
ATOM  16640  CG  ASN A1053      79.762 -29.583  -6.191  1.00  0.360          C  
ATOM  16641  OD1 ASN A1053      80.562 -28.856  -5.570  1.00  0.360          O  
ATOM  16642  ND2 ASN A1053      80.049 -30.822  -6.547  1.00  0.360          N  
ATOM  16643  H   ASN A1053      80.260 -27.479  -8.427  1.00  0.260          H  
ATOM  16644  HA  ASN A1053      77.487 -27.504  -7.622  1.00  0.320          H  
ATOM  16645 1HB  ASN A1053      77.806 -29.005  -5.675  1.00  0.430          H  
ATOM  16646 2HB  ASN A1053      77.942 -29.833  -7.212  1.00  0.430          H  
ATOM  16647 1HD2 ASN A1053      80.944 -31.214  -6.319  1.00  0.430          H  
ATOM  16648 2HD2 ASN A1053      79.374 -31.373  -7.046  1.00  0.430          H  
ATOM  16649  N   VAL A1054      78.291 -26.472  -5.238  1.00  0.200          N  
ATOM  16650  CA  VAL A1054      78.636 -25.463  -4.245  1.00  0.160          C  
ATOM  16651  C   VAL A1054      80.028 -25.658  -3.624  1.00  0.150          C  
ATOM  16652  O   VAL A1054      80.588 -24.702  -3.077  1.00  0.170          O  
ATOM  16653  CB  VAL A1054      77.544 -25.393  -3.148  1.00  0.240          C  
ATOM  16654  CG1 VAL A1054      77.586 -26.624  -2.236  1.00  0.240          C  
ATOM  16655  CG2 VAL A1054      77.703 -24.094  -2.326  1.00  0.240          C  
ATOM  16656  H   VAL A1054      77.498 -27.078  -5.063  1.00  0.240          H  
ATOM  16657  HA  VAL A1054      78.632 -24.500  -4.747  1.00  0.190          H  
ATOM  16658  HB  VAL A1054      76.571 -25.391  -3.638  1.00  0.290          H  
ATOM  16659 1HG1 VAL A1054      76.775 -26.553  -1.505  1.00  0.290          H  
ATOM  16660 2HG1 VAL A1054      77.446 -27.527  -2.826  1.00  0.290          H  
ATOM  16661 3HG1 VAL A1054      78.533 -26.682  -1.709  1.00  0.290          H  
ATOM  16662 1HG2 VAL A1054      76.902 -24.048  -1.590  1.00  0.290          H  
ATOM  16663 2HG2 VAL A1054      78.655 -24.077  -1.812  1.00  0.290          H  
ATOM  16664 3HG2 VAL A1054      77.640 -23.236  -2.988  1.00  0.290          H  
ATOM  16665  N   GLU A1055      80.545 -26.898  -3.588  1.00  0.170          N  
ATOM  16666  CA  GLU A1055      81.853 -27.121  -2.987  1.00  0.170          C  
ATOM  16667  C   GLU A1055      82.905 -26.530  -3.897  1.00  0.170          C  
ATOM  16668  O   GLU A1055      83.867 -25.919  -3.427  1.00  0.190          O  
ATOM  16669  CB  GLU A1055      82.125 -28.602  -2.729  1.00  0.240          C  
ATOM  16670  CG  GLU A1055      81.244 -29.229  -1.655  1.00  0.240          C  
ATOM  16671  CD  GLU A1055      81.533 -30.688  -1.479  1.00  0.240          C  
ATOM  16672  OE1 GLU A1055      82.274 -31.204  -2.278  1.00  0.240          O  
ATOM  16673  OE2 GLU A1055      81.024 -31.283  -0.559  1.00  0.240          O  
ATOM  16674  H   GLU A1055      80.088 -27.670  -4.063  1.00  0.200          H  
ATOM  16675  HA  GLU A1055      81.892 -26.600  -2.032  1.00  0.200          H  
ATOM  16676 1HB  GLU A1055      82.014 -29.169  -3.638  1.00  0.290          H  
ATOM  16677 2HB  GLU A1055      83.160 -28.718  -2.409  1.00  0.290          H  
ATOM  16678 1HG  GLU A1055      81.410 -28.712  -0.712  1.00  0.290          H  
ATOM  16679 2HG  GLU A1055      80.199 -29.096  -1.935  1.00  0.290          H  
ATOM  16680  N   ASP A1056      82.702 -26.685  -5.208  1.00  0.230          N  
ATOM  16681  CA  ASP A1056      83.624 -26.095  -6.166  1.00  0.240          C  
ATOM  16682  C   ASP A1056      83.596 -24.579  -6.052  1.00  0.240          C  
ATOM  16683  O   ASP A1056      84.652 -23.942  -6.096  1.00  0.250          O  
ATOM  16684  CB  ASP A1056      83.280 -26.482  -7.592  1.00  0.330          C  
ATOM  16685  CG  ASP A1056      83.605 -27.911  -7.951  1.00  0.330          C  
ATOM  16686  OD1 ASP A1056      84.335 -28.580  -7.249  1.00  0.330          O  
ATOM  16687  OD2 ASP A1056      83.095 -28.329  -8.970  1.00  0.330          O  
ATOM  16688  H   ASP A1056      81.923 -27.288  -5.496  1.00  0.280          H  
ATOM  16689  HA  ASP A1056      84.631 -26.444  -5.940  1.00  0.290          H  
ATOM  16690 1HB  ASP A1056      82.219 -26.314  -7.750  1.00  0.400          H  
ATOM  16691 2HB  ASP A1056      83.813 -25.823  -8.280  1.00  0.400          H  
ATOM  16692  N   LEU A1057      82.398 -24.003  -5.843  1.00  0.220          N  
ATOM  16693  CA  LEU A1057      82.298 -22.555  -5.685  1.00  0.230          C  
ATOM  16694  C   LEU A1057      83.060 -22.105  -4.472  1.00  0.210          C  
ATOM  16695  O   LEU A1057      83.804 -21.120  -4.534  1.00  0.220          O  
ATOM  16696  CB  LEU A1057      80.856 -22.065  -5.582  1.00  0.320          C  
ATOM  16697  CG  LEU A1057      80.668 -20.508  -5.346  1.00  0.320          C  
ATOM  16698  CD1 LEU A1057      81.273 -19.719  -6.523  1.00  0.320          C  
ATOM  16699  CD2 LEU A1057      79.165 -20.191  -5.164  1.00  0.320          C  
ATOM  16700  H   LEU A1057      81.558 -24.593  -5.845  1.00  0.260          H  
ATOM  16701  HA  LEU A1057      82.758 -22.104  -6.533  1.00  0.280          H  
ATOM  16702 1HB  LEU A1057      80.370 -22.318  -6.507  1.00  0.380          H  
ATOM  16703 2HB  LEU A1057      80.364 -22.595  -4.769  1.00  0.380          H  
ATOM  16704  HG  LEU A1057      81.200 -20.207  -4.441  1.00  0.380          H  
ATOM  16705 1HD1 LEU A1057      81.156 -18.671  -6.340  1.00  0.380          H  
ATOM  16706 2HD1 LEU A1057      82.331 -19.924  -6.615  1.00  0.380          H  
ATOM  16707 3HD1 LEU A1057      80.771 -19.990  -7.448  1.00  0.380          H  
ATOM  16708 1HD2 LEU A1057      79.034 -19.122  -4.987  1.00  0.380          H  
ATOM  16709 2HD2 LEU A1057      78.617 -20.475  -6.057  1.00  0.380          H  
ATOM  16710 3HD2 LEU A1057      78.776 -20.748  -4.311  1.00  0.380          H  
ATOM  16711  N   HIS A1058      82.878 -22.814  -3.365  1.00  0.200          N  
ATOM  16712  CA  HIS A1058      83.607 -22.492  -2.168  1.00  0.180          C  
ATOM  16713  C   HIS A1058      85.097 -22.546  -2.423  1.00  0.160          C  
ATOM  16714  O   HIS A1058      85.800 -21.582  -2.130  1.00  0.160          O  
ATOM  16715  CB  HIS A1058      83.239 -23.454  -1.049  1.00  0.260          C  
ATOM  16716  CG  HIS A1058      84.108 -23.342   0.140  1.00  0.260          C  
ATOM  16717  ND1 HIS A1058      84.088 -22.271   1.015  1.00  0.260          N  
ATOM  16718  CD2 HIS A1058      85.044 -24.198   0.604  1.00  0.260          C  
ATOM  16719  CE1 HIS A1058      84.979 -22.490   1.961  1.00  0.260          C  
ATOM  16720  NE2 HIS A1058      85.567 -23.650   1.733  1.00  0.260          N  
ATOM  16721  H   HIS A1058      82.210 -23.590  -3.356  1.00  0.240          H  
ATOM  16722  HA  HIS A1058      83.357 -21.483  -1.845  1.00  0.220          H  
ATOM  16723 1HB  HIS A1058      82.211 -23.289  -0.757  1.00  0.310          H  
ATOM  16724 2HB  HIS A1058      83.306 -24.472  -1.415  1.00  0.310          H  
ATOM  16725  HD1 HIS A1058      83.782 -21.301   0.838  1.00  0.310          H  
ATOM  16726  HD2 HIS A1058      85.406 -25.163   0.245  1.00  0.310          H  
ATOM  16727  HE1 HIS A1058      85.124 -21.769   2.736  1.00  0.310          H  
ATOM  16728  N   ASN A1059      85.591 -23.644  -2.998  1.00  0.160          N  
ATOM  16729  CA  ASN A1059      87.020 -23.764  -3.218  1.00  0.160          C  
ATOM  16730  C   ASN A1059      87.548 -22.679  -4.147  1.00  0.140          C  
ATOM  16731  O   ASN A1059      88.629 -22.141  -3.903  1.00  0.150          O  
ATOM  16732  CB  ASN A1059      87.343 -25.148  -3.726  1.00  0.220          C  
ATOM  16733  CG  ASN A1059      87.261 -26.169  -2.621  1.00  0.220          C  
ATOM  16734  OD1 ASN A1059      87.464 -25.847  -1.445  1.00  0.220          O  
ATOM  16735  ND2 ASN A1059      86.965 -27.388  -2.968  1.00  0.220          N  
ATOM  16736  H   ASN A1059      84.962 -24.416  -3.240  1.00  0.190          H  
ATOM  16737  HA  ASN A1059      87.515 -23.640  -2.259  1.00  0.190          H  
ATOM  16738 1HB  ASN A1059      86.632 -25.418  -4.512  1.00  0.270          H  
ATOM  16739 2HB  ASN A1059      88.344 -25.160  -4.159  1.00  0.270          H  
ATOM  16740 1HD2 ASN A1059      86.896 -28.101  -2.271  1.00  0.270          H  
ATOM  16741 2HD2 ASN A1059      86.799 -27.614  -3.927  1.00  0.270          H  
ATOM  16742  N   TYR A1060      86.778 -22.304  -5.170  1.00  0.150          N  
ATOM  16743  CA  TYR A1060      87.187 -21.234  -6.064  1.00  0.140          C  
ATOM  16744  C   TYR A1060      87.389 -19.939  -5.309  1.00  0.140          C  
ATOM  16745  O   TYR A1060      88.439 -19.294  -5.413  1.00  0.140          O  
ATOM  16746  CB  TYR A1060      86.138 -20.983  -7.148  1.00  0.200          C  
ATOM  16747  CG  TYR A1060      86.466 -19.778  -7.979  1.00  0.200          C  
ATOM  16748  CD1 TYR A1060      87.390 -19.869  -8.977  1.00  0.200          C  
ATOM  16749  CD2 TYR A1060      85.850 -18.558  -7.707  1.00  0.200          C  
ATOM  16750  CE1 TYR A1060      87.714 -18.763  -9.706  1.00  0.200          C  
ATOM  16751  CE2 TYR A1060      86.180 -17.441  -8.430  1.00  0.200          C  
ATOM  16752  CZ  TYR A1060      87.114 -17.542  -9.432  1.00  0.200          C  
ATOM  16753  OH  TYR A1060      87.465 -16.444 -10.179  1.00  0.200          O  
ATOM  16754  H   TYR A1060      85.908 -22.808  -5.358  1.00  0.180          H  
ATOM  16755  HA  TYR A1060      88.138 -21.503  -6.523  1.00  0.170          H  
ATOM  16756 1HB  TYR A1060      86.051 -21.849  -7.799  1.00  0.240          H  
ATOM  16757 2HB  TYR A1060      85.173 -20.824  -6.681  1.00  0.240          H  
ATOM  16758  HD1 TYR A1060      87.876 -20.813  -9.191  1.00  0.240          H  
ATOM  16759  HD2 TYR A1060      85.118 -18.487  -6.914  1.00  0.240          H  
ATOM  16760  HE1 TYR A1060      88.452 -18.839 -10.503  1.00  0.240          H  
ATOM  16761  HE2 TYR A1060      85.705 -16.482  -8.211  1.00  0.240          H  
ATOM  16762  HH  TYR A1060      88.054 -16.728 -10.883  1.00  0.240          H  
ATOM  16763  N   MET A1061      86.361 -19.546  -4.543  1.00  0.160          N  
ATOM  16764  CA  MET A1061      86.387 -18.295  -3.799  1.00  0.180          C  
ATOM  16765  C   MET A1061      87.466 -18.343  -2.732  1.00  0.180          C  
ATOM  16766  O   MET A1061      88.109 -17.336  -2.441  1.00  0.230          O  
ATOM  16767  CB  MET A1061      85.010 -18.037  -3.185  1.00  0.240          C  
ATOM  16768  CG  MET A1061      83.898 -17.717  -4.220  1.00  0.240          C  
ATOM  16769  SD  MET A1061      84.168 -16.221  -5.221  1.00  0.240          S  
ATOM  16770  CE  MET A1061      83.897 -14.889  -4.055  1.00  0.240          C  
ATOM  16771  H   MET A1061      85.527 -20.144  -4.497  1.00  0.190          H  
ATOM  16772  HA  MET A1061      86.628 -17.490  -4.489  1.00  0.220          H  
ATOM  16773 1HB  MET A1061      84.693 -18.939  -2.647  1.00  0.290          H  
ATOM  16774 2HB  MET A1061      85.068 -17.232  -2.456  1.00  0.290          H  
ATOM  16775 1HG  MET A1061      83.813 -18.562  -4.898  1.00  0.290          H  
ATOM  16776 2HG  MET A1061      82.963 -17.625  -3.719  1.00  0.290          H  
ATOM  16777 1HE  MET A1061      84.023 -13.932  -4.555  1.00  0.290          H  
ATOM  16778 2HE  MET A1061      82.895 -14.948  -3.677  1.00  0.290          H  
ATOM  16779 3HE  MET A1061      84.603 -14.968  -3.234  1.00  0.290          H  
ATOM  16780  N   HIS A1062      87.670 -19.522  -2.155  1.00  0.150          N  
ATOM  16781  CA  HIS A1062      88.653 -19.753  -1.122  1.00  0.160          C  
ATOM  16782  C   HIS A1062      90.035 -19.465  -1.691  1.00  0.170          C  
ATOM  16783  O   HIS A1062      90.768 -18.653  -1.128  1.00  0.180          O  
ATOM  16784  CB  HIS A1062      88.537 -21.211  -0.653  1.00  0.220          C  
ATOM  16785  CG  HIS A1062      89.366 -21.635   0.473  1.00  0.220          C  
ATOM  16786  ND1 HIS A1062      89.033 -21.357   1.772  1.00  0.220          N  
ATOM  16787  CD2 HIS A1062      90.512 -22.348   0.518  1.00  0.220          C  
ATOM  16788  CE1 HIS A1062      89.933 -21.885   2.581  1.00  0.220          C  
ATOM  16789  NE2 HIS A1062      90.844 -22.496   1.849  1.00  0.220          N  
ATOM  16790  H   HIS A1062      87.069 -20.306  -2.414  1.00  0.180          H  
ATOM  16791  HA  HIS A1062      88.477 -19.095  -0.275  1.00  0.190          H  
ATOM  16792 1HB  HIS A1062      87.503 -21.410  -0.372  1.00  0.260          H  
ATOM  16793 2HB  HIS A1062      88.777 -21.857  -1.469  1.00  0.260          H  
ATOM  16794  HD1 HIS A1062      88.216 -20.817   2.071  1.00  0.260          H  
ATOM  16795  HD2 HIS A1062      91.141 -22.785  -0.261  1.00  0.260          H  
ATOM  16796  HE1 HIS A1062      89.839 -21.772   3.661  1.00  0.260          H  
ATOM  16797  N   ASN A1063      90.359 -20.090  -2.835  1.00  0.190          N  
ATOM  16798  CA  ASN A1063      91.662 -19.958  -3.477  1.00  0.240          C  
ATOM  16799  C   ASN A1063      91.882 -18.536  -3.984  1.00  0.220          C  
ATOM  16800  O   ASN A1063      92.984 -17.979  -3.875  1.00  0.230          O  
ATOM  16801  CB  ASN A1063      91.719 -20.941  -4.619  1.00  0.320          C  
ATOM  16802  CG  ASN A1063      91.764 -22.342  -4.133  1.00  0.320          C  
ATOM  16803  OD1 ASN A1063      92.269 -22.661  -3.051  1.00  0.320          O  
ATOM  16804  ND2 ASN A1063      91.189 -23.204  -4.904  1.00  0.320          N  
ATOM  16805  H   ASN A1063      89.678 -20.732  -3.250  1.00  0.230          H  
ATOM  16806  HA  ASN A1063      92.439 -20.188  -2.745  1.00  0.290          H  
ATOM  16807 1HB  ASN A1063      90.834 -20.820  -5.252  1.00  0.380          H  
ATOM  16808 2HB  ASN A1063      92.598 -20.751  -5.234  1.00  0.380          H  
ATOM  16809 1HD2 ASN A1063      91.151 -24.173  -4.642  1.00  0.380          H  
ATOM  16810 2HD2 ASN A1063      90.780 -22.897  -5.782  1.00  0.380          H  
ATOM  16811  N   MET A1064      90.825 -17.926  -4.516  1.00  0.220          N  
ATOM  16812  CA  MET A1064      90.913 -16.565  -4.985  1.00  0.220          C  
ATOM  16813  C   MET A1064      91.254 -15.663  -3.804  1.00  0.200          C  
ATOM  16814  O   MET A1064      92.140 -14.812  -3.915  1.00  0.240          O  
ATOM  16815  CB  MET A1064      89.623 -16.160  -5.640  1.00  0.310          C  
ATOM  16816  CG  MET A1064      89.627 -14.771  -6.170  1.00  0.310          C  
ATOM  16817  SD  MET A1064      88.046 -14.274  -6.779  1.00  0.310          S  
ATOM  16818  CE  MET A1064      87.161 -14.076  -5.240  1.00  0.310          C  
ATOM  16819  H   MET A1064      89.943 -18.436  -4.633  1.00  0.260          H  
ATOM  16820  HA  MET A1064      91.721 -16.494  -5.713  1.00  0.260          H  
ATOM  16821 1HB  MET A1064      89.415 -16.841  -6.470  1.00  0.370          H  
ATOM  16822 2HB  MET A1064      88.834 -16.290  -4.924  1.00  0.370          H  
ATOM  16823 1HG  MET A1064      89.946 -14.072  -5.409  1.00  0.370          H  
ATOM  16824 2HG  MET A1064      90.334 -14.741  -6.980  1.00  0.370          H  
ATOM  16825 1HE  MET A1064      86.160 -13.782  -5.470  1.00  0.370          H  
ATOM  16826 2HE  MET A1064      87.124 -15.005  -4.688  1.00  0.370          H  
ATOM  16827 3HE  MET A1064      87.641 -13.314  -4.628  1.00  0.370          H  
ATOM  16828  N   PHE A1065      90.560 -15.853  -2.669  1.00  0.160          N  
ATOM  16829  CA  PHE A1065      90.851 -15.095  -1.470  1.00  0.170          C  
ATOM  16830  C   PHE A1065      92.206 -15.407  -0.887  1.00  0.180          C  
ATOM  16831  O   PHE A1065      92.881 -14.502  -0.425  1.00  0.200          O  
ATOM  16832  CB  PHE A1065      89.751 -15.193  -0.432  1.00  0.230          C  
ATOM  16833  CG  PHE A1065      88.736 -14.101  -0.602  1.00  0.230          C  
ATOM  16834  CD1 PHE A1065      87.577 -14.231  -1.360  1.00  0.230          C  
ATOM  16835  CD2 PHE A1065      88.979 -12.890   0.040  1.00  0.230          C  
ATOM  16836  CE1 PHE A1065      86.702 -13.171  -1.464  1.00  0.230          C  
ATOM  16837  CE2 PHE A1065      88.111 -11.845  -0.061  1.00  0.230          C  
ATOM  16838  CZ  PHE A1065      86.975 -11.980  -0.809  1.00  0.230          C  
ATOM  16839  H   PHE A1065      89.796 -16.532  -2.638  1.00  0.190          H  
ATOM  16840  HA  PHE A1065      90.860 -14.062  -1.757  1.00  0.200          H  
ATOM  16841 1HB  PHE A1065      89.256 -16.156  -0.523  1.00  0.280          H  
ATOM  16842 2HB  PHE A1065      90.173 -15.131   0.559  1.00  0.280          H  
ATOM  16843  HD1 PHE A1065      87.363 -15.165  -1.873  1.00  0.280          H  
ATOM  16844  HD2 PHE A1065      89.887 -12.780   0.638  1.00  0.280          H  
ATOM  16845  HE1 PHE A1065      85.799 -13.271  -2.059  1.00  0.280          H  
ATOM  16846  HE2 PHE A1065      88.324 -10.907   0.456  1.00  0.280          H  
ATOM  16847  HZ  PHE A1065      86.289 -11.142  -0.884  1.00  0.280          H  
ATOM  16848  N   ASP A1066      92.687 -16.638  -0.973  1.00  0.190          N  
ATOM  16849  CA  ASP A1066      94.025 -16.893  -0.465  1.00  0.220          C  
ATOM  16850  C   ASP A1066      95.021 -15.957  -1.163  1.00  0.240          C  
ATOM  16851  O   ASP A1066      95.916 -15.392  -0.514  1.00  0.250          O  
ATOM  16852  CB  ASP A1066      94.434 -18.333  -0.753  1.00  0.300          C  
ATOM  16853  CG  ASP A1066      93.716 -19.362   0.062  1.00  0.300          C  
ATOM  16854  OD1 ASP A1066      93.103 -19.021   1.055  1.00  0.300          O  
ATOM  16855  OD2 ASP A1066      93.782 -20.498  -0.320  1.00  0.300          O  
ATOM  16856  H   ASP A1066      92.094 -17.402  -1.305  1.00  0.230          H  
ATOM  16857  HA  ASP A1066      94.042 -16.703   0.604  1.00  0.260          H  
ATOM  16858 1HB  ASP A1066      94.253 -18.546  -1.802  1.00  0.360          H  
ATOM  16859 2HB  ASP A1066      95.475 -18.447  -0.582  1.00  0.360          H  
ATOM  16860  N   LEU A1067      94.841 -15.761  -2.480  1.00  0.260          N  
ATOM  16861  CA  LEU A1067      95.709 -14.864  -3.231  1.00  0.280          C  
ATOM  16862  C   LEU A1067      95.417 -13.389  -2.900  1.00  0.270          C  
ATOM  16863  O   LEU A1067      96.354 -12.595  -2.758  1.00  0.280          O  
ATOM  16864  CB  LEU A1067      95.553 -15.127  -4.731  1.00  0.380          C  
ATOM  16865  CG  LEU A1067      96.035 -16.528  -5.232  1.00  0.380          C  
ATOM  16866  CD1 LEU A1067      95.677 -16.659  -6.691  1.00  0.380          C  
ATOM  16867  CD2 LEU A1067      97.549 -16.706  -5.013  1.00  0.380          C  
ATOM  16868  H   LEU A1067      94.111 -16.310  -2.958  1.00  0.310          H  
ATOM  16869  HA  LEU A1067      96.734 -15.056  -2.937  1.00  0.340          H  
ATOM  16870 1HB  LEU A1067      94.493 -15.038  -4.981  1.00  0.460          H  
ATOM  16871 2HB  LEU A1067      96.099 -14.363  -5.280  1.00  0.460          H  
ATOM  16872  HG  LEU A1067      95.499 -17.307  -4.693  1.00  0.460          H  
ATOM  16873 1HD1 LEU A1067      95.980 -17.642  -7.051  1.00  0.460          H  
ATOM  16874 2HD1 LEU A1067      94.596 -16.547  -6.800  1.00  0.460          H  
ATOM  16875 3HD1 LEU A1067      96.182 -15.888  -7.267  1.00  0.460          H  
ATOM  16876 1HD2 LEU A1067      97.862 -17.682  -5.389  1.00  0.460          H  
ATOM  16877 2HD2 LEU A1067      98.068 -15.940  -5.543  1.00  0.460          H  
ATOM  16878 3HD2 LEU A1067      97.804 -16.643  -3.965  1.00  0.460          H  
ATOM  16879  N   ILE A1068      94.137 -13.027  -2.717  1.00  0.240          N  
ATOM  16880  CA  ILE A1068      93.782 -11.648  -2.370  1.00  0.250          C  
ATOM  16881  C   ILE A1068      94.410 -11.296  -1.035  1.00  0.230          C  
ATOM  16882  O   ILE A1068      95.031 -10.244  -0.911  1.00  0.250          O  
ATOM  16883  CB  ILE A1068      92.245 -11.431  -2.263  1.00  0.350          C  
ATOM  16884  CG1 ILE A1068      91.564 -11.574  -3.666  1.00  0.350          C  
ATOM  16885  CG2 ILE A1068      91.930 -10.039  -1.642  1.00  0.350          C  
ATOM  16886  CD1 ILE A1068      90.026 -11.718  -3.628  1.00  0.350          C  
ATOM  16887  H   ILE A1068      93.400 -13.721  -2.885  1.00  0.290          H  
ATOM  16888  HA  ILE A1068      94.183 -10.977  -3.131  1.00  0.300          H  
ATOM  16889  HB  ILE A1068      91.836 -12.172  -1.612  1.00  0.420          H  
ATOM  16890 1HG1 ILE A1068      91.804 -10.684  -4.257  1.00  0.420          H  
ATOM  16891 2HG1 ILE A1068      91.979 -12.431  -4.170  1.00  0.420          H  
ATOM  16892 1HG2 ILE A1068      90.861  -9.904  -1.545  1.00  0.420          H  
ATOM  16893 2HG2 ILE A1068      92.371  -9.947  -0.651  1.00  0.420          H  
ATOM  16894 3HG2 ILE A1068      92.334  -9.251  -2.285  1.00  0.420          H  
ATOM  16895 1HD1 ILE A1068      89.651 -11.806  -4.637  1.00  0.420          H  
ATOM  16896 2HD1 ILE A1068      89.747 -12.605  -3.077  1.00  0.420          H  
ATOM  16897 3HD1 ILE A1068      89.573 -10.857  -3.162  1.00  0.420          H  
ATOM  16898  N   TYR A1069      94.246 -12.176  -0.045  1.00  0.210          N  
ATOM  16899  CA  TYR A1069      94.781 -11.973   1.286  1.00  0.190          C  
ATOM  16900  C   TYR A1069      96.276 -11.869   1.243  1.00  0.200          C  
ATOM  16901  O   TYR A1069      96.837 -10.991   1.891  1.00  0.200          O  
ATOM  16902  CB  TYR A1069      94.392 -13.115   2.226  1.00  0.270          C  
ATOM  16903  CG  TYR A1069      92.955 -13.129   2.688  1.00  0.270          C  
ATOM  16904  CD1 TYR A1069      92.266 -14.324   2.733  1.00  0.270          C  
ATOM  16905  CD2 TYR A1069      92.323 -11.963   3.079  1.00  0.270          C  
ATOM  16906  CE1 TYR A1069      90.968 -14.350   3.176  1.00  0.270          C  
ATOM  16907  CE2 TYR A1069      91.051 -11.997   3.508  1.00  0.270          C  
ATOM  16908  CZ  TYR A1069      90.374 -13.170   3.563  1.00  0.270          C  
ATOM  16909  OH  TYR A1069      89.110 -13.159   4.004  1.00  0.270          O  
ATOM  16910  H   TYR A1069      93.715 -13.014  -0.232  1.00  0.250          H  
ATOM  16911  HA  TYR A1069      94.408 -11.029   1.664  1.00  0.230          H  
ATOM  16912 1HB  TYR A1069      94.585 -14.058   1.714  1.00  0.330          H  
ATOM  16913 2HB  TYR A1069      95.032 -13.091   3.111  1.00  0.330          H  
ATOM  16914  HD1 TYR A1069      92.752 -15.241   2.420  1.00  0.330          H  
ATOM  16915  HD2 TYR A1069      92.825 -11.012   3.054  1.00  0.330          H  
ATOM  16916  HE1 TYR A1069      90.417 -15.289   3.220  1.00  0.330          H  
ATOM  16917  HE2 TYR A1069      90.564 -11.071   3.816  1.00  0.330          H  
ATOM  16918  HH  TYR A1069      88.866 -12.228   4.222  1.00  0.330          H  
ATOM  16919  N   THR A1070      96.942 -12.705   0.444  1.00  0.210          N  
ATOM  16920  CA  THR A1070      98.386 -12.619   0.358  1.00  0.240          C  
ATOM  16921  C   THR A1070      98.765 -11.217  -0.069  1.00  0.250          C  
ATOM  16922  O   THR A1070      99.619 -10.586   0.554  1.00  0.260          O  
ATOM  16923  CB  THR A1070      98.942 -13.629  -0.662  1.00  0.320          C  
ATOM  16924  OG1 THR A1070      98.607 -14.922  -0.251  1.00  0.320          O  
ATOM  16925  CG2 THR A1070     100.463 -13.537  -0.756  1.00  0.320          C  
ATOM  16926  H   THR A1070      96.461 -13.452  -0.060  1.00  0.250          H  
ATOM  16927  HA  THR A1070      98.815 -12.819   1.337  1.00  0.290          H  
ATOM  16928  HB  THR A1070      98.507 -13.441  -1.639  1.00  0.390          H  
ATOM  16929  HG1 THR A1070      97.644 -15.079  -0.354  1.00  0.390          H  
ATOM  16930 1HG2 THR A1070     100.823 -14.273  -1.474  1.00  0.390          H  
ATOM  16931 2HG2 THR A1070     100.742 -12.549  -1.083  1.00  0.390          H  
ATOM  16932 3HG2 THR A1070     100.902 -13.739   0.220  1.00  0.390          H  
ATOM  16933  N   LEU A1071      98.113 -10.706  -1.114  1.00  0.260          N  
ATOM  16934  CA  LEU A1071      98.421  -9.364  -1.570  1.00  0.290          C  
ATOM  16935  C   LEU A1071      98.080  -8.290  -0.543  1.00  0.280          C  
ATOM  16936  O   LEU A1071      98.852  -7.339  -0.378  1.00  0.300          O  
ATOM  16937  CB  LEU A1071      97.681  -9.070  -2.882  1.00  0.390          C  
ATOM  16938  CG  LEU A1071      98.156  -9.837  -4.126  1.00  0.390          C  
ATOM  16939  CD1 LEU A1071      97.200  -9.554  -5.321  1.00  0.390          C  
ATOM  16940  CD2 LEU A1071      99.563  -9.413  -4.460  1.00  0.390          C  
ATOM  16941  H   LEU A1071      97.424 -11.284  -1.611  1.00  0.310          H  
ATOM  16942  HA  LEU A1071      99.488  -9.305  -1.725  1.00  0.350          H  
ATOM  16943 1HB  LEU A1071      96.629  -9.316  -2.731  1.00  0.470          H  
ATOM  16944 2HB  LEU A1071      97.752  -8.020  -3.092  1.00  0.470          H  
ATOM  16945  HG  LEU A1071      98.133 -10.912  -3.930  1.00  0.470          H  
ATOM  16946 1HD1 LEU A1071      97.539 -10.105  -6.203  1.00  0.470          H  
ATOM  16947 2HD1 LEU A1071      96.189  -9.875  -5.063  1.00  0.470          H  
ATOM  16948 3HD1 LEU A1071      97.195  -8.500  -5.545  1.00  0.470          H  
ATOM  16949 1HD2 LEU A1071      99.843  -9.933  -5.306  1.00  0.470          H  
ATOM  16950 2HD2 LEU A1071      99.600  -8.358  -4.661  1.00  0.470          H  
ATOM  16951 3HD2 LEU A1071     100.253  -9.644  -3.666  1.00  0.470          H  
ATOM  16952  N   GLU A1072      96.949  -8.426   0.166  1.00  0.240          N  
ATOM  16953  CA  GLU A1072      96.578  -7.436   1.172  1.00  0.240          C  
ATOM  16954  C   GLU A1072      97.594  -7.386   2.294  1.00  0.230          C  
ATOM  16955  O   GLU A1072      97.936  -6.295   2.765  1.00  0.230          O  
ATOM  16956  CB  GLU A1072      95.226  -7.740   1.795  1.00  0.340          C  
ATOM  16957  CG  GLU A1072      94.056  -7.568   0.905  1.00  0.340          C  
ATOM  16958  CD  GLU A1072      92.840  -7.865   1.620  1.00  0.340          C  
ATOM  16959  OE1 GLU A1072      92.950  -8.304   2.741  1.00  0.340          O  
ATOM  16960  OE2 GLU A1072      91.787  -7.659   1.086  1.00  0.340          O  
ATOM  16961  H   GLU A1072      96.316  -9.206  -0.045  1.00  0.290          H  
ATOM  16962  HA  GLU A1072      96.540  -6.457   0.699  1.00  0.290          H  
ATOM  16963 1HB  GLU A1072      95.226  -8.768   2.149  1.00  0.400          H  
ATOM  16964 2HB  GLU A1072      95.075  -7.101   2.658  1.00  0.400          H  
ATOM  16965 1HG  GLU A1072      94.015  -6.564   0.548  1.00  0.400          H  
ATOM  16966 2HG  GLU A1072      94.145  -8.214   0.052  1.00  0.400          H  
ATOM  16967  N   ILE A1073      98.094  -8.561   2.694  1.00  0.220          N  
ATOM  16968  CA  ILE A1073      99.085  -8.693   3.745  1.00  0.230          C  
ATOM  16969  C   ILE A1073     100.374  -8.039   3.314  1.00  0.240          C  
ATOM  16970  O   ILE A1073     100.960  -7.273   4.082  1.00  0.250          O  
ATOM  16971  CB  ILE A1073      99.355 -10.174   4.088  1.00  0.320          C  
ATOM  16972  CG1 ILE A1073      98.099 -10.809   4.746  1.00  0.320          C  
ATOM  16973  CG2 ILE A1073     100.583 -10.259   5.055  1.00  0.320          C  
ATOM  16974  CD1 ILE A1073      98.128 -12.348   4.780  1.00  0.320          C  
ATOM  16975  H   ILE A1073      97.711  -9.410   2.266  1.00  0.260          H  
ATOM  16976  HA  ILE A1073      98.724  -8.198   4.630  1.00  0.280          H  
ATOM  16977  HB  ILE A1073      99.565 -10.729   3.174  1.00  0.380          H  
ATOM  16978 1HG1 ILE A1073      98.032 -10.449   5.773  1.00  0.380          H  
ATOM  16979 2HG1 ILE A1073      97.213 -10.478   4.219  1.00  0.380          H  
ATOM  16980 1HG2 ILE A1073     100.790 -11.288   5.299  1.00  0.380          H  
ATOM  16981 2HG2 ILE A1073     101.467  -9.836   4.584  1.00  0.380          H  
ATOM  16982 3HG2 ILE A1073     100.365  -9.704   5.971  1.00  0.380          H  
ATOM  16983 1HD1 ILE A1073      97.244 -12.743   5.262  1.00  0.380          H  
ATOM  16984 2HD1 ILE A1073      98.172 -12.725   3.760  1.00  0.380          H  
ATOM  16985 3HD1 ILE A1073      98.982 -12.685   5.312  1.00  0.380          H  
ATOM  16986  N   LEU A1074     100.827  -8.349   2.101  1.00  0.250          N  
ATOM  16987  CA  LEU A1074     102.075  -7.812   1.608  1.00  0.280          C  
ATOM  16988  C   LEU A1074     102.017  -6.294   1.490  1.00  0.280          C  
ATOM  16989  O   LEU A1074     102.977  -5.609   1.872  1.00  0.290          O  
ATOM  16990  CB  LEU A1074     102.376  -8.454   0.255  1.00  0.380          C  
ATOM  16991  CG  LEU A1074     102.683  -9.991   0.285  1.00  0.380          C  
ATOM  16992  CD1 LEU A1074     102.740 -10.532  -1.112  1.00  0.380          C  
ATOM  16993  CD2 LEU A1074     103.943 -10.248   0.914  1.00  0.380          C  
ATOM  16994  H   LEU A1074     100.299  -9.010   1.520  1.00  0.300          H  
ATOM  16995  HA  LEU A1074     102.856  -8.051   2.321  1.00  0.340          H  
ATOM  16996 1HB  LEU A1074     101.509  -8.304  -0.386  1.00  0.460          H  
ATOM  16997 2HB  LEU A1074     103.230  -7.944  -0.180  1.00  0.460          H  
ATOM  16998  HG  LEU A1074     101.916 -10.497   0.833  1.00  0.460          H  
ATOM  16999 1HD1 LEU A1074     102.945 -11.595  -1.059  1.00  0.460          H  
ATOM  17000 2HD1 LEU A1074     101.790 -10.366  -1.616  1.00  0.460          H  
ATOM  17001 3HD1 LEU A1074     103.535 -10.047  -1.654  1.00  0.460          H  
ATOM  17002 1HD2 LEU A1074     104.125 -11.309   0.913  1.00  0.460          H  
ATOM  17003 2HD2 LEU A1074     104.692  -9.745   0.330  1.00  0.460          H  
ATOM  17004 3HD2 LEU A1074     103.959  -9.894   1.935  1.00  0.460          H  
ATOM  17005  N   GLU A1075     100.887  -5.745   1.015  1.00  0.260          N  
ATOM  17006  CA  GLU A1075     100.787  -4.299   0.970  1.00  0.270          C  
ATOM  17007  C   GLU A1075     100.692  -3.766   2.382  1.00  0.250          C  
ATOM  17008  O   GLU A1075     101.350  -2.793   2.716  1.00  0.260          O  
ATOM  17009  CB  GLU A1075      99.637  -3.779   0.113  1.00  0.370          C  
ATOM  17010  CG  GLU A1075      99.629  -2.226   0.049  1.00  0.370          C  
ATOM  17011  CD  GLU A1075      98.708  -1.619  -0.952  1.00  0.370          C  
ATOM  17012  OE1 GLU A1075      97.945  -2.352  -1.536  1.00  0.370          O  
ATOM  17013  OE2 GLU A1075      98.801  -0.423  -1.190  1.00  0.370          O  
ATOM  17014  H   GLU A1075     100.122  -6.331   0.668  1.00  0.310          H  
ATOM  17015  HA  GLU A1075     101.701  -3.906   0.536  1.00  0.320          H  
ATOM  17016 1HB  GLU A1075      99.730  -4.174  -0.898  1.00  0.450          H  
ATOM  17017 2HB  GLU A1075      98.685  -4.125   0.527  1.00  0.450          H  
ATOM  17018 1HG  GLU A1075      99.324  -1.868   1.028  1.00  0.450          H  
ATOM  17019 2HG  GLU A1075     100.622  -1.887  -0.123  1.00  0.450          H  
ATOM  17020  N   GLY A1076      99.914  -4.403   3.259  1.00  0.230          N  
ATOM  17021  CA  GLY A1076      99.776  -3.898   4.615  1.00  0.220          C  
ATOM  17022  C   GLY A1076     101.145  -3.768   5.280  1.00  0.230          C  
ATOM  17023  O   GLY A1076     101.411  -2.776   5.968  1.00  0.240          O  
ATOM  17024  H   GLY A1076      99.371  -5.216   2.983  1.00  0.280          H  
ATOM  17025 1HA  GLY A1076      99.270  -2.933   4.594  1.00  0.260          H  
ATOM  17026 2HA  GLY A1076      99.146  -4.580   5.181  1.00  0.260          H  
ATOM  17027  N   ARG A1077     102.041  -4.739   5.035  1.00  0.240          N  
ATOM  17028  CA  ARG A1077     103.399  -4.671   5.565  1.00  0.260          C  
ATOM  17029  C   ARG A1077     104.133  -3.464   4.960  1.00  0.260          C  
ATOM  17030  O   ARG A1077     104.768  -2.685   5.683  1.00  0.270          O  
ATOM  17031  CB  ARG A1077     104.157  -5.959   5.245  1.00  0.360          C  
ATOM  17032  CG  ARG A1077     103.687  -7.195   6.024  1.00  0.360          C  
ATOM  17033  CD  ARG A1077     104.361  -8.466   5.581  1.00  0.360          C  
ATOM  17034  NE  ARG A1077     103.834  -9.611   6.322  1.00  0.360          N  
ATOM  17035  CZ  ARG A1077     104.122 -10.924   6.113  1.00  0.360          C  
ATOM  17036  NH1 ARG A1077     104.972 -11.341   5.179  1.00  0.360          N  
ATOM  17037  NH2 ARG A1077     103.534 -11.825   6.880  1.00  0.360          N  
ATOM  17038  H   ARG A1077     101.736  -5.564   4.508  1.00  0.290          H  
ATOM  17039  HA  ARG A1077     103.347  -4.550   6.646  1.00  0.310          H  
ATOM  17040 1HB  ARG A1077     104.048  -6.184   4.186  1.00  0.430          H  
ATOM  17041 2HB  ARG A1077     105.219  -5.817   5.442  1.00  0.430          H  
ATOM  17042 1HG  ARG A1077     103.910  -7.051   7.079  1.00  0.430          H  
ATOM  17043 2HG  ARG A1077     102.616  -7.319   5.907  1.00  0.430          H  
ATOM  17044 1HD  ARG A1077     104.169  -8.625   4.518  1.00  0.430          H  
ATOM  17045 2HD  ARG A1077     105.435  -8.401   5.756  1.00  0.430          H  
ATOM  17046  HE  ARG A1077     103.177  -9.402   7.063  1.00  0.430          H  
ATOM  17047 1HH1 ARG A1077     105.494 -10.703   4.562  1.00  0.430          H  
ATOM  17048 2HH1 ARG A1077     105.153 -12.327   5.073  1.00  0.430          H  
ATOM  17049 1HH2 ARG A1077     102.887 -11.534   7.601  1.00  0.430          H  
ATOM  17050 2HH2 ARG A1077     103.740 -12.804   6.751  1.00  0.430          H  
ATOM  17051  N   ALA A1078     104.008  -3.290   3.633  1.00  0.250          N  
ATOM  17052  CA  ALA A1078     104.635  -2.175   2.931  1.00  0.260          C  
ATOM  17053  C   ALA A1078     104.149  -0.832   3.445  1.00  0.270          C  
ATOM  17054  O   ALA A1078     104.922   0.121   3.515  1.00  0.280          O  
ATOM  17055  CB  ALA A1078     104.343  -2.269   1.453  1.00  0.360          C  
ATOM  17056  H   ALA A1078     103.506  -3.998   3.083  1.00  0.300          H  
ATOM  17057  HA  ALA A1078     105.706  -2.228   3.111  1.00  0.310          H  
ATOM  17058 1HB  ALA A1078     104.822  -1.445   0.954  1.00  0.430          H  
ATOM  17059 2HB  ALA A1078     104.708  -3.217   1.060  1.00  0.430          H  
ATOM  17060 3HB  ALA A1078     103.284  -2.211   1.312  1.00  0.430          H  
ATOM  17061  N   VAL A1079     102.865  -0.763   3.777  1.00  0.270          N  
ATOM  17062  CA  VAL A1079     102.243   0.427   4.320  1.00  0.290          C  
ATOM  17063  C   VAL A1079     102.720   0.702   5.728  1.00  0.290          C  
ATOM  17064  O   VAL A1079     103.065   1.829   6.059  1.00  0.310          O  
ATOM  17065  CB  VAL A1079     100.718   0.349   4.268  1.00  0.400          C  
ATOM  17066  CG1 VAL A1079     100.102   1.517   5.037  1.00  0.400          C  
ATOM  17067  CG2 VAL A1079     100.279   0.418   2.790  1.00  0.400          C  
ATOM  17068  H   VAL A1079     102.303  -1.596   3.614  1.00  0.320          H  
ATOM  17069  HA  VAL A1079     102.524   1.256   3.689  1.00  0.350          H  
ATOM  17070  HB  VAL A1079     100.385  -0.586   4.721  1.00  0.480          H  
ATOM  17071 1HG1 VAL A1079      99.046   1.427   4.978  1.00  0.480          H  
ATOM  17072 2HG1 VAL A1079     100.395   1.492   6.085  1.00  0.480          H  
ATOM  17073 3HG1 VAL A1079     100.420   2.463   4.598  1.00  0.480          H  
ATOM  17074 1HG2 VAL A1079      99.195   0.354   2.722  1.00  0.480          H  
ATOM  17075 2HG2 VAL A1079     100.618   1.357   2.351  1.00  0.480          H  
ATOM  17076 3HG2 VAL A1079     100.724  -0.407   2.245  1.00  0.480          H  
ATOM  17077  N   ALA A1080     102.779  -0.327   6.571  1.00  0.280          N  
ATOM  17078  CA  ALA A1080     103.216  -0.155   7.949  1.00  0.300          C  
ATOM  17079  C   ALA A1080     104.610   0.489   7.987  1.00  0.340          C  
ATOM  17080  O   ALA A1080     104.892   1.312   8.866  1.00  0.410          O  
ATOM  17081  CB  ALA A1080     103.216  -1.494   8.676  1.00  0.410          C  
ATOM  17082  H   ALA A1080     102.450  -1.245   6.258  1.00  0.340          H  
ATOM  17083  HA  ALA A1080     102.514   0.508   8.449  1.00  0.360          H  
ATOM  17084 1HB  ALA A1080     103.520  -1.349   9.714  1.00  0.490          H  
ATOM  17085 2HB  ALA A1080     102.211  -1.920   8.645  1.00  0.490          H  
ATOM  17086 3HB  ALA A1080     103.913  -2.170   8.180  1.00  0.490          H  
ATOM  17087  N   LYS A1081     105.452   0.176   6.992  1.00  0.350          N  
ATOM  17088  CA  LYS A1081     106.809   0.718   6.895  1.00  0.430          C  
ATOM  17089  C   LYS A1081     106.921   2.143   6.284  1.00  0.560          C  
ATOM  17090  O   LYS A1081     108.032   2.659   6.136  1.00  1.020          O  
ATOM  17091  CB  LYS A1081     107.685  -0.232   6.080  1.00  0.570          C  
ATOM  17092  CG  LYS A1081     107.947  -1.587   6.725  1.00  0.570          C  
ATOM  17093  CD  LYS A1081     108.844  -2.440   5.827  1.00  0.570          C  
ATOM  17094  CE  LYS A1081     109.127  -3.812   6.421  1.00  0.570          C  
ATOM  17095  NZ  LYS A1081     110.001  -4.629   5.521  1.00  0.570          N  
ATOM  17096  H   LYS A1081     105.158  -0.554   6.329  1.00  0.420          H  
ATOM  17097  HA  LYS A1081     107.212   0.770   7.905  1.00  0.520          H  
ATOM  17098 1HB  LYS A1081     107.199  -0.418   5.115  1.00  0.680          H  
ATOM  17099 2HB  LYS A1081     108.644   0.238   5.877  1.00  0.680          H  
ATOM  17100 1HG  LYS A1081     108.427  -1.443   7.692  1.00  0.680          H  
ATOM  17101 2HG  LYS A1081     107.000  -2.102   6.881  1.00  0.680          H  
ATOM  17102 1HD  LYS A1081     108.349  -2.579   4.860  1.00  0.680          H  
ATOM  17103 2HD  LYS A1081     109.788  -1.926   5.654  1.00  0.680          H  
ATOM  17104 1HE  LYS A1081     109.617  -3.697   7.385  1.00  0.680          H  
ATOM  17105 2HE  LYS A1081     108.182  -4.337   6.563  1.00  0.680          H  
ATOM  17106 1HZ  LYS A1081     110.166  -5.534   5.924  1.00  0.680          H  
ATOM  17107 2HZ  LYS A1081     109.534  -4.744   4.602  1.00  0.680          H  
ATOM  17108 3HZ  LYS A1081     110.879  -4.160   5.378  1.00  0.680          H  
ATOM  17109  N   LEU A1082     105.802   2.762   5.906  1.00  0.360          N  
ATOM  17110  CA  LEU A1082     105.779   4.120   5.330  1.00  0.400          C  
ATOM  17111  C   LEU A1082     105.792   5.255   6.357  1.00  0.410          C  
ATOM  17112  O   LEU A1082     105.480   5.064   7.536  1.00  0.400          O  
ATOM  17113  CB  LEU A1082     104.546   4.347   4.462  1.00  0.540          C  
ATOM  17114  CG  LEU A1082     104.357   3.502   3.242  1.00  0.540          C  
ATOM  17115  CD1 LEU A1082     103.005   3.853   2.687  1.00  0.540          C  
ATOM  17116  CD2 LEU A1082     105.461   3.767   2.205  1.00  0.540          C  
ATOM  17117  H   LEU A1082     104.914   2.270   6.024  1.00  0.430          H  
ATOM  17118  HA  LEU A1082     106.669   4.241   4.720  1.00  0.480          H  
ATOM  17119 1HB  LEU A1082     103.672   4.201   5.089  1.00  0.650          H  
ATOM  17120 2HB  LEU A1082     104.562   5.370   4.141  1.00  0.650          H  
ATOM  17121  HG  LEU A1082     104.378   2.472   3.515  1.00  0.650          H  
ATOM  17122 1HD1 LEU A1082     102.794   3.269   1.815  1.00  0.650          H  
ATOM  17123 2HD1 LEU A1082     102.241   3.663   3.440  1.00  0.650          H  
ATOM  17124 3HD1 LEU A1082     103.005   4.899   2.429  1.00  0.650          H  
ATOM  17125 1HD2 LEU A1082     105.301   3.158   1.334  1.00  0.650          H  
ATOM  17126 2HD2 LEU A1082     105.452   4.817   1.914  1.00  0.650          H  
ATOM  17127 3HD2 LEU A1082     106.429   3.519   2.623  1.00  0.650          H  
ATOM  17128  N   ASP A1083     106.176   6.454   5.894  1.00  0.450          N  
ATOM  17129  CA  ASP A1083     106.153   7.674   6.699  1.00  0.460          C  
ATOM  17130  C   ASP A1083     104.725   8.027   7.078  1.00  0.560          C  
ATOM  17131  O   ASP A1083     103.789   7.778   6.313  1.00  1.000          O  
ATOM  17132  CB  ASP A1083     106.763   8.863   5.949  1.00  0.640          C  
ATOM  17133  CG  ASP A1083     107.013  10.103   6.851  1.00  0.640          C  
ATOM  17134  OD1 ASP A1083     106.105  10.928   6.988  1.00  0.640          O  
ATOM  17135  OD2 ASP A1083     108.078  10.201   7.404  1.00  0.640          O  
ATOM  17136  H   ASP A1083     106.436   6.551   4.904  1.00  0.540          H  
ATOM  17137  HA  ASP A1083     106.724   7.500   7.611  1.00  0.550          H  
ATOM  17138 1HB  ASP A1083     107.707   8.556   5.493  1.00  0.770          H  
ATOM  17139 2HB  ASP A1083     106.103   9.150   5.139  1.00  0.770          H  
ATOM  17140  N   TYR A1084     104.548   8.685   8.207  1.00  0.540          N  
ATOM  17141  CA  TYR A1084     103.215   9.082   8.628  1.00  0.600          C  
ATOM  17142  C   TYR A1084     102.522   9.941   7.573  1.00  0.500          C  
ATOM  17143  O   TYR A1084     101.314   9.809   7.373  1.00  0.420          O  
ATOM  17144  CB  TYR A1084     103.287   9.804   9.973  1.00  0.820          C  
ATOM  17145  CG  TYR A1084     103.627   8.898  11.198  1.00  0.820          C  
ATOM  17146  CD1 TYR A1084     103.247   7.545  11.257  1.00  0.820          C  
ATOM  17147  CD2 TYR A1084     104.318   9.445  12.272  1.00  0.820          C  
ATOM  17148  CE1 TYR A1084     103.538   6.792  12.359  1.00  0.820          C  
ATOM  17149  CE2 TYR A1084     104.607   8.673  13.386  1.00  0.820          C  
ATOM  17150  CZ  TYR A1084     104.206   7.360  13.433  1.00  0.820          C  
ATOM  17151  OH  TYR A1084     104.431   6.600  14.555  1.00  0.820          O  
ATOM  17152  H   TYR A1084     105.346   8.900   8.794  1.00  0.650          H  
ATOM  17153  HA  TYR A1084     102.606   8.192   8.724  1.00  0.720          H  
ATOM  17154 1HB  TYR A1084     104.042  10.590   9.913  1.00  0.980          H  
ATOM  17155 2HB  TYR A1084     102.330  10.290  10.169  1.00  0.980          H  
ATOM  17156  HD1 TYR A1084     102.707   7.074  10.461  1.00  0.980          H  
ATOM  17157  HD2 TYR A1084     104.623  10.491  12.248  1.00  0.980          H  
ATOM  17158  HE1 TYR A1084     103.218   5.749  12.407  1.00  0.980          H  
ATOM  17159  HE2 TYR A1084     105.132   9.112  14.235  1.00  0.980          H  
ATOM  17160  HH  TYR A1084     103.665   5.971  14.665  1.00  0.980          H  
ATOM  17161  N   ASN A1085     103.266  10.812   6.895  1.00  0.540          N  
ATOM  17162  CA  ASN A1085     102.670  11.681   5.901  1.00  0.530          C  
ATOM  17163  C   ASN A1085     102.174  10.904   4.686  1.00  0.450          C  
ATOM  17164  O   ASN A1085     101.297  11.369   3.963  1.00  0.530          O  
ATOM  17165  CB  ASN A1085     103.663  12.741   5.505  1.00  0.750          C  
ATOM  17166  CG  ASN A1085     103.846  13.761   6.592  1.00  0.750          C  
ATOM  17167  OD1 ASN A1085     103.017  14.667   6.766  1.00  0.750          O  
ATOM  17168  ND2 ASN A1085     104.911  13.614   7.349  1.00  0.750          N  
ATOM  17169  H   ASN A1085     104.282  10.872   7.062  1.00  0.650          H  
ATOM  17170  HA  ASN A1085     101.813  12.169   6.347  1.00  0.640          H  
ATOM  17171 1HB  ASN A1085     104.626  12.272   5.292  1.00  0.900          H  
ATOM  17172 2HB  ASN A1085     103.325  13.237   4.596  1.00  0.900          H  
ATOM  17173 1HD2 ASN A1085     105.090  14.254   8.097  1.00  0.900          H  
ATOM  17174 2HD2 ASN A1085     105.543  12.822   7.192  1.00  0.900          H  
ATOM  17175  N   GLU A1086     102.755   9.735   4.423  1.00  0.390          N  
ATOM  17176  CA  GLU A1086     102.345   8.931   3.291  1.00  0.360          C  
ATOM  17177  C   GLU A1086     101.039   8.236   3.681  1.00  0.350          C  
ATOM  17178  O   GLU A1086     100.073   8.218   2.911  1.00  0.380          O  
ATOM  17179  CB  GLU A1086     103.462   7.934   2.935  1.00  0.520          C  
ATOM  17180  CG  GLU A1086     104.753   8.598   2.371  1.00  0.520          C  
ATOM  17181  CD  GLU A1086     105.962   7.637   2.163  1.00  0.520          C  
ATOM  17182  OE1 GLU A1086     106.472   7.071   3.128  1.00  0.520          O  
ATOM  17183  OE2 GLU A1086     106.366   7.476   1.040  1.00  0.520          O  
ATOM  17184  H   GLU A1086     103.450   9.344   5.055  1.00  0.470          H  
ATOM  17185  HA  GLU A1086     102.155   9.580   2.436  1.00  0.430          H  
ATOM  17186 1HB  GLU A1086     103.730   7.384   3.818  1.00  0.620          H  
ATOM  17187 2HB  GLU A1086     103.095   7.227   2.197  1.00  0.620          H  
ATOM  17188 1HG  GLU A1086     104.513   9.068   1.423  1.00  0.620          H  
ATOM  17189 2HG  GLU A1086     105.048   9.391   3.051  1.00  0.620          H  
ATOM  17190  N   LYS A1087     100.996   7.735   4.922  1.00  0.380          N  
ATOM  17191  CA  LYS A1087      99.822   7.060   5.468  1.00  0.390          C  
ATOM  17192  C   LYS A1087      98.628   8.021   5.537  1.00  0.410          C  
ATOM  17193  O   LYS A1087      97.491   7.649   5.237  1.00  0.420          O  
ATOM  17194  CB  LYS A1087     100.145   6.500   6.847  1.00  0.540          C  
ATOM  17195  CG  LYS A1087     101.084   5.335   6.863  1.00  0.540          C  
ATOM  17196  CD  LYS A1087     101.416   4.896   8.297  1.00  0.540          C  
ATOM  17197  CE  LYS A1087     102.409   3.761   8.258  1.00  0.540          C  
ATOM  17198  NZ  LYS A1087     102.983   3.379   9.592  1.00  0.540          N  
ATOM  17199  H   LYS A1087     101.849   7.799   5.489  1.00  0.460          H  
ATOM  17200  HA  LYS A1087      99.558   6.234   4.809  1.00  0.470          H  
ATOM  17201 1HB  LYS A1087     100.588   7.284   7.446  1.00  0.650          H  
ATOM  17202 2HB  LYS A1087      99.247   6.178   7.326  1.00  0.650          H  
ATOM  17203 1HG  LYS A1087     100.641   4.499   6.320  1.00  0.650          H  
ATOM  17204 2HG  LYS A1087     102.010   5.621   6.359  1.00  0.650          H  
ATOM  17205 1HD  LYS A1087     101.853   5.724   8.840  1.00  0.650          H  
ATOM  17206 2HD  LYS A1087     100.514   4.570   8.816  1.00  0.650          H  
ATOM  17207 1HE  LYS A1087     101.915   2.898   7.845  1.00  0.650          H  
ATOM  17208 2HE  LYS A1087     103.217   4.052   7.605  1.00  0.650          H  
ATOM  17209 1HZ  LYS A1087     103.674   2.611   9.434  1.00  0.650          H  
ATOM  17210 2HZ  LYS A1087     103.462   4.165   9.987  1.00  0.650          H  
ATOM  17211 3HZ  LYS A1087     102.256   3.046  10.248  1.00  0.650          H  
ATOM  17212  N   ASN A1088      98.895   9.300   5.847  1.00  0.430          N  
ATOM  17213  CA  ASN A1088      97.835  10.301   5.951  1.00  0.470          C  
ATOM  17214  C   ASN A1088      97.017  10.392   4.659  1.00  0.460          C  
ATOM  17215  O   ASN A1088      95.803  10.598   4.707  1.00  0.480          O  
ATOM  17216  CB  ASN A1088      98.406  11.696   6.209  1.00  0.640          C  
ATOM  17217  CG  ASN A1088      98.988  11.946   7.583  1.00  0.640          C  
ATOM  17218  OD1 ASN A1088      98.790  11.204   8.532  1.00  0.640          O  
ATOM  17219  ND2 ASN A1088      99.704  13.038   7.701  1.00  0.640          N  
ATOM  17220  H   ASN A1088      99.851   9.551   6.109  1.00  0.520          H  
ATOM  17221  HA  ASN A1088      97.160  10.017   6.758  1.00  0.560          H  
ATOM  17222 1HB  ASN A1088      99.187  11.890   5.472  1.00  0.770          H  
ATOM  17223 2HB  ASN A1088      97.622  12.430   6.031  1.00  0.770          H  
ATOM  17224 1HD2 ASN A1088     100.113  13.275   8.582  1.00  0.770          H  
ATOM  17225 2HD2 ASN A1088      99.845  13.637   6.912  1.00  0.770          H  
ATOM  17226  N   ASP A1089      97.678  10.239   3.503  1.00  0.440          N  
ATOM  17227  CA  ASP A1089      96.983  10.313   2.221  1.00  0.450          C  
ATOM  17228  C   ASP A1089      96.517   8.961   1.703  1.00  0.380          C  
ATOM  17229  O   ASP A1089      95.488   8.890   1.028  1.00  0.400          O  
ATOM  17230  CB  ASP A1089      97.849  10.957   1.134  1.00  0.630          C  
ATOM  17231  CG  ASP A1089      98.148  12.427   1.367  1.00  0.630          C  
ATOM  17232  OD1 ASP A1089      97.214  13.184   1.536  1.00  0.630          O  
ATOM  17233  OD2 ASP A1089      99.293  12.793   1.328  1.00  0.630          O  
ATOM  17234  H   ASP A1089      98.684  10.082   3.520  1.00  0.530          H  
ATOM  17235  HA  ASP A1089      96.103  10.939   2.358  1.00  0.540          H  
ATOM  17236 1HB  ASP A1089      98.800  10.417   1.081  1.00  0.750          H  
ATOM  17237 2HB  ASP A1089      97.360  10.846   0.167  1.00  0.750          H  
ATOM  17238  N   LEU A1090      97.268   7.900   1.991  1.00  0.340          N  
ATOM  17239  CA  LEU A1090      96.939   6.584   1.461  1.00  0.300          C  
ATOM  17240  C   LEU A1090      95.840   5.842   2.226  1.00  0.270          C  
ATOM  17241  O   LEU A1090      95.178   4.971   1.654  1.00  0.260          O  
ATOM  17242  CB  LEU A1090      98.201   5.714   1.447  1.00  0.440          C  
ATOM  17243  CG  LEU A1090      99.374   6.166   0.501  1.00  0.440          C  
ATOM  17244  CD1 LEU A1090     100.560   5.286   0.794  1.00  0.440          C  
ATOM  17245  CD2 LEU A1090      98.979   6.074  -0.990  1.00  0.440          C  
ATOM  17246  H   LEU A1090      98.129   8.021   2.532  1.00  0.410          H  
ATOM  17247  HA  LEU A1090      96.586   6.718   0.444  1.00  0.360          H  
ATOM  17248 1HB  LEU A1090      98.596   5.694   2.464  1.00  0.520          H  
ATOM  17249 2HB  LEU A1090      97.917   4.700   1.175  1.00  0.520          H  
ATOM  17250  HG  LEU A1090      99.647   7.191   0.725  1.00  0.520          H  
ATOM  17251 1HD1 LEU A1090     101.399   5.587   0.184  1.00  0.520          H  
ATOM  17252 2HD1 LEU A1090     100.809   5.403   1.843  1.00  0.520          H  
ATOM  17253 3HD1 LEU A1090     100.316   4.244   0.586  1.00  0.520          H  
ATOM  17254 1HD2 LEU A1090      99.825   6.386  -1.606  1.00  0.520          H  
ATOM  17255 2HD2 LEU A1090      98.714   5.046  -1.234  1.00  0.520          H  
ATOM  17256 3HD2 LEU A1090      98.133   6.726  -1.197  1.00  0.520          H  
ATOM  17257  N   LEU A1091      95.674   6.115   3.518  1.00  0.270          N  
ATOM  17258  CA  LEU A1091      94.704   5.383   4.333  1.00  0.250          C  
ATOM  17259  C   LEU A1091      93.477   6.192   4.770  1.00  0.240          C  
ATOM  17260  O   LEU A1091      93.551   7.406   4.974  1.00  0.280          O  
ATOM  17261  CB  LEU A1091      95.442   4.867   5.559  1.00  0.360          C  
ATOM  17262  CG  LEU A1091      96.668   3.992   5.288  1.00  0.360          C  
ATOM  17263  CD1 LEU A1091      97.307   3.675   6.622  1.00  0.360          C  
ATOM  17264  CD2 LEU A1091      96.258   2.712   4.509  1.00  0.360          C  
ATOM  17265  H   LEU A1091      96.259   6.822   3.976  1.00  0.320          H  
ATOM  17266  HA  LEU A1091      94.322   4.549   3.753  1.00  0.300          H  
ATOM  17267 1HB  LEU A1091      95.795   5.731   6.119  1.00  0.430          H  
ATOM  17268 2HB  LEU A1091      94.755   4.316   6.171  1.00  0.430          H  
ATOM  17269  HG  LEU A1091      97.396   4.554   4.699  1.00  0.430          H  
ATOM  17270 1HD1 LEU A1091      98.194   3.080   6.480  1.00  0.430          H  
ATOM  17271 2HD1 LEU A1091      97.574   4.602   7.120  1.00  0.430          H  
ATOM  17272 3HD1 LEU A1091      96.611   3.134   7.228  1.00  0.430          H  
ATOM  17273 1HD2 LEU A1091      97.114   2.104   4.323  1.00  0.430          H  
ATOM  17274 2HD2 LEU A1091      95.541   2.143   5.084  1.00  0.430          H  
ATOM  17275 3HD2 LEU A1091      95.823   2.975   3.555  1.00  0.430          H  
ATOM  17276  N   ARG A1092      92.343   5.496   4.954  1.00  0.230          N  
ATOM  17277  CA  ARG A1092      91.094   6.081   5.460  1.00  0.210          C  
ATOM  17278  C   ARG A1092      90.438   5.185   6.524  1.00  0.190          C  
ATOM  17279  O   ARG A1092      90.756   4.000   6.637  1.00  0.180          O  
ATOM  17280  CB  ARG A1092      90.080   6.279   4.342  1.00  0.300          C  
ATOM  17281  CG  ARG A1092      90.459   7.217   3.225  1.00  0.300          C  
ATOM  17282  CD  ARG A1092      90.515   8.608   3.674  1.00  0.300          C  
ATOM  17283  NE  ARG A1092      90.769   9.507   2.597  1.00  0.300          N  
ATOM  17284  CZ  ARG A1092      91.997   9.803   2.119  1.00  0.300          C  
ATOM  17285  NH1 ARG A1092      93.090   9.243   2.622  1.00  0.300          N  
ATOM  17286  NH2 ARG A1092      92.105  10.658   1.110  1.00  0.300          N  
ATOM  17287  H   ARG A1092      92.317   4.505   4.699  1.00  0.280          H  
ATOM  17288  HA  ARG A1092      91.314   7.039   5.926  1.00  0.250          H  
ATOM  17289 1HB  ARG A1092      89.858   5.333   3.889  1.00  0.360          H  
ATOM  17290 2HB  ARG A1092      89.170   6.658   4.782  1.00  0.360          H  
ATOM  17291 1HG  ARG A1092      91.429   6.931   2.827  1.00  0.360          H  
ATOM  17292 2HG  ARG A1092      89.714   7.147   2.434  1.00  0.360          H  
ATOM  17293 1HD  ARG A1092      89.562   8.881   4.132  1.00  0.360          H  
ATOM  17294 2HD  ARG A1092      91.311   8.716   4.389  1.00  0.360          H  
ATOM  17295  HE  ARG A1092      89.970   9.961   2.168  1.00  0.360          H  
ATOM  17296 1HH1 ARG A1092      93.069   8.584   3.416  1.00  0.360          H  
ATOM  17297 2HH1 ARG A1092      93.996   9.435   2.184  1.00  0.360          H  
ATOM  17298 1HH2 ARG A1092      91.278  11.082   0.718  1.00  0.360          H  
ATOM  17299 2HH2 ARG A1092      93.017  10.898   0.736  1.00  0.360          H  
ATOM  17300  N   LYS A1093      89.519   5.747   7.311  1.00  0.220          N  
ATOM  17301  CA  LYS A1093      88.790   4.954   8.303  1.00  0.230          C  
ATOM  17302  C   LYS A1093      87.337   4.742   7.901  1.00  0.200          C  
ATOM  17303  O   LYS A1093      86.676   5.657   7.401  1.00  0.190          O  
ATOM  17304  CB  LYS A1093      88.816   5.637   9.661  1.00  0.320          C  
ATOM  17305  CG  LYS A1093      88.173   4.840  10.793  1.00  0.320          C  
ATOM  17306  CD  LYS A1093      88.486   5.437  12.174  1.00  0.320          C  
ATOM  17307  CE  LYS A1093      87.797   6.785  12.362  1.00  0.320          C  
ATOM  17308  NZ  LYS A1093      87.820   7.254  13.778  1.00  0.320          N  
ATOM  17309  H   LYS A1093      89.305   6.743   7.208  1.00  0.260          H  
ATOM  17310  HA  LYS A1093      89.259   3.973   8.391  1.00  0.280          H  
ATOM  17311 1HB  LYS A1093      89.793   5.842   9.926  1.00  0.380          H  
ATOM  17312 2HB  LYS A1093      88.301   6.593   9.575  1.00  0.380          H  
ATOM  17313 1HG  LYS A1093      87.091   4.811  10.668  1.00  0.380          H  
ATOM  17314 2HG  LYS A1093      88.548   3.809  10.767  1.00  0.380          H  
ATOM  17315 1HD  LYS A1093      88.141   4.748  12.946  1.00  0.380          H  
ATOM  17316 2HD  LYS A1093      89.565   5.569  12.288  1.00  0.380          H  
ATOM  17317 1HE  LYS A1093      88.301   7.533  11.751  1.00  0.380          H  
ATOM  17318 2HE  LYS A1093      86.781   6.698  12.032  1.00  0.380          H  
ATOM  17319 1HZ  LYS A1093      87.344   8.138  13.840  1.00  0.380          H  
ATOM  17320 2HZ  LYS A1093      87.346   6.581  14.364  1.00  0.380          H  
ATOM  17321 3HZ  LYS A1093      88.794   7.366  14.114  1.00  0.380          H  
ATOM  17322  N   ILE A1094      86.818   3.546   8.165  1.00  0.220          N  
ATOM  17323  CA  ILE A1094      85.411   3.269   7.870  1.00  0.220          C  
ATOM  17324  C   ILE A1094      84.627   3.142   9.194  1.00  0.210          C  
ATOM  17325  O   ILE A1094      85.087   2.481  10.127  1.00  0.230          O  
ATOM  17326  CB  ILE A1094      85.293   2.019   6.939  1.00  0.310          C  
ATOM  17327  CG1 ILE A1094      83.807   1.782   6.486  1.00  0.310          C  
ATOM  17328  CG2 ILE A1094      85.902   0.777   7.591  1.00  0.310          C  
ATOM  17329  CD1 ILE A1094      83.659   0.770   5.334  1.00  0.310          C  
ATOM  17330  H   ILE A1094      87.428   2.827   8.576  1.00  0.260          H  
ATOM  17331  HA  ILE A1094      84.997   4.112   7.327  1.00  0.260          H  
ATOM  17332  HB  ILE A1094      85.858   2.222   6.034  1.00  0.370          H  
ATOM  17333 1HG1 ILE A1094      83.225   1.447   7.310  1.00  0.370          H  
ATOM  17334 2HG1 ILE A1094      83.396   2.739   6.147  1.00  0.370          H  
ATOM  17335 1HG2 ILE A1094      85.858  -0.055   6.906  1.00  0.370          H  
ATOM  17336 2HG2 ILE A1094      86.930   0.976   7.823  1.00  0.370          H  
ATOM  17337 3HG2 ILE A1094      85.375   0.521   8.500  1.00  0.370          H  
ATOM  17338 1HD1 ILE A1094      82.619   0.672   5.056  1.00  0.370          H  
ATOM  17339 2HD1 ILE A1094      84.232   1.125   4.479  1.00  0.370          H  
ATOM  17340 3HD1 ILE A1094      84.027  -0.205   5.630  1.00  0.370          H  
ATOM  17341  N   GLU A1095      83.466   3.813   9.273  1.00  0.240          N  
ATOM  17342  CA  GLU A1095      82.608   3.817  10.474  1.00  0.280          C  
ATOM  17343  C   GLU A1095      81.123   3.563  10.201  1.00  0.240          C  
ATOM  17344  O   GLU A1095      80.622   3.815   9.103  1.00  0.270          O  
ATOM  17345  CB  GLU A1095      82.714   5.147  11.229  1.00  0.380          C  
ATOM  17346  CG  GLU A1095      84.071   5.445  11.821  1.00  0.380          C  
ATOM  17347  CD  GLU A1095      84.102   6.733  12.620  1.00  0.380          C  
ATOM  17348  OE1 GLU A1095      83.495   7.688  12.201  1.00  0.380          O  
ATOM  17349  OE2 GLU A1095      84.733   6.746  13.661  1.00  0.380          O  
ATOM  17350  H   GLU A1095      83.190   4.349   8.444  1.00  0.290          H  
ATOM  17351  HA  GLU A1095      82.959   3.024  11.134  1.00  0.340          H  
ATOM  17352 1HB  GLU A1095      82.463   5.963  10.549  1.00  0.450          H  
ATOM  17353 2HB  GLU A1095      81.983   5.166  12.039  1.00  0.450          H  
ATOM  17354 1HG  GLU A1095      84.376   4.614  12.457  1.00  0.450          H  
ATOM  17355 2HG  GLU A1095      84.785   5.519  11.005  1.00  0.450          H  
ATOM  17356  N   ASN A1096      80.412   3.067  11.223  1.00  0.270          N  
ATOM  17357  CA  ASN A1096      78.965   2.863  11.129  1.00  0.270          C  
ATOM  17358  C   ASN A1096      78.143   4.004  11.714  1.00  0.310          C  
ATOM  17359  O   ASN A1096      78.179   4.260  12.920  1.00  0.380          O  
ATOM  17360  CB  ASN A1096      78.531   1.557  11.766  1.00  0.380          C  
ATOM  17361  CG  ASN A1096      78.952   0.362  10.989  1.00  0.380          C  
ATOM  17362  OD1 ASN A1096      78.984   0.413   9.758  1.00  0.380          O  
ATOM  17363  ND2 ASN A1096      79.243  -0.717  11.649  1.00  0.380          N  
ATOM  17364  H   ASN A1096      80.877   2.878  12.100  1.00  0.320          H  
ATOM  17365  HA  ASN A1096      78.705   2.809  10.074  1.00  0.320          H  
ATOM  17366 1HB  ASN A1096      78.949   1.487  12.768  1.00  0.450          H  
ATOM  17367 2HB  ASN A1096      77.454   1.554  11.868  1.00  0.450          H  
ATOM  17368 1HD2 ASN A1096      79.521  -1.534  11.130  1.00  0.450          H  
ATOM  17369 2HD2 ASN A1096      79.203  -0.733  12.647  1.00  0.450          H  
ATOM  17370  N   ILE A1097      77.395   4.682  10.857  1.00  0.330          N  
ATOM  17371  CA  ILE A1097      76.565   5.792  11.298  1.00  0.440          C  
ATOM  17372  C   ILE A1097      75.118   5.361  11.289  1.00  0.470          C  
ATOM  17373  O   ILE A1097      74.643   4.755  10.332  1.00  0.410          O  
ATOM  17374  CB  ILE A1097      76.743   7.084  10.463  1.00  0.570          C  
ATOM  17375  CG1 ILE A1097      78.204   7.589  10.589  1.00  0.570          C  
ATOM  17376  CG2 ILE A1097      75.705   8.157  10.897  1.00  0.570          C  
ATOM  17377  CD1 ILE A1097      78.539   8.782   9.695  1.00  0.570          C  
ATOM  17378  H   ILE A1097      77.434   4.411   9.869  1.00  0.400          H  
ATOM  17379  HA  ILE A1097      76.828   6.037  12.326  1.00  0.530          H  
ATOM  17380  HB  ILE A1097      76.589   6.853   9.417  1.00  0.690          H  
ATOM  17381 1HG1 ILE A1097      78.415   7.848  11.625  1.00  0.690          H  
ATOM  17382 2HG1 ILE A1097      78.864   6.767  10.300  1.00  0.690          H  
ATOM  17383 1HG2 ILE A1097      75.812   9.050  10.298  1.00  0.690          H  
ATOM  17384 2HG2 ILE A1097      74.697   7.785  10.765  1.00  0.690          H  
ATOM  17385 3HG2 ILE A1097      75.856   8.408  11.947  1.00  0.690          H  
ATOM  17386 1HD1 ILE A1097      79.591   9.043   9.820  1.00  0.690          H  
ATOM  17387 2HD1 ILE A1097      78.348   8.539   8.664  1.00  0.690          H  
ATOM  17388 3HD1 ILE A1097      77.936   9.641   9.959  1.00  0.690          H  
ATOM  17389  N   TYR A1098      74.436   5.583  12.396  1.00  0.600          N  
ATOM  17390  CA  TYR A1098      73.050   5.165  12.494  1.00  0.700          C  
ATOM  17391  C   TYR A1098      72.127   6.352  12.325  1.00  0.800          C  
ATOM  17392  O   TYR A1098      72.206   7.327  13.070  1.00  1.260          O  
ATOM  17393  CB  TYR A1098      72.845   4.441  13.810  1.00  0.940          C  
ATOM  17394  CG  TYR A1098      73.656   3.189  13.814  1.00  0.940          C  
ATOM  17395  CD1 TYR A1098      74.965   3.209  14.284  1.00  0.940          C  
ATOM  17396  CD2 TYR A1098      73.126   2.041  13.311  1.00  0.940          C  
ATOM  17397  CE1 TYR A1098      75.722   2.075  14.248  1.00  0.940          C  
ATOM  17398  CE2 TYR A1098      73.882   0.914  13.270  1.00  0.940          C  
ATOM  17399  CZ  TYR A1098      75.178   0.923  13.739  1.00  0.940          C  
ATOM  17400  OH  TYR A1098      75.931  -0.220  13.684  1.00  0.940          O  
ATOM  17401  H   TYR A1098      74.882   6.062  13.168  1.00  0.720          H  
ATOM  17402  HA  TYR A1098      72.829   4.465  11.686  1.00  0.840          H  
ATOM  17403 1HB  TYR A1098      73.149   5.068  14.647  1.00  1.130          H  
ATOM  17404 2HB  TYR A1098      71.792   4.180  13.937  1.00  1.130          H  
ATOM  17405  HD1 TYR A1098      75.396   4.130  14.676  1.00  1.130          H  
ATOM  17406  HD2 TYR A1098      72.103   2.032  12.933  1.00  1.130          H  
ATOM  17407  HE1 TYR A1098      76.750   2.092  14.611  1.00  1.130          H  
ATOM  17408  HE2 TYR A1098      73.459   0.003  12.856  1.00  1.130          H  
ATOM  17409  HH  TYR A1098      76.796  -0.057  14.066  1.00  1.130          H  
ATOM  17410  N   LYS A1099      71.281   6.283  11.311  1.00  0.600          N  
ATOM  17411  CA  LYS A1099      70.371   7.373  10.988  1.00  0.660          C  
ATOM  17412  C   LYS A1099      68.953   6.872  11.125  1.00  0.670          C  
ATOM  17413  O   LYS A1099      68.721   5.677  10.988  1.00  0.670          O  
ATOM  17414  CB  LYS A1099      70.620   7.847   9.565  1.00  0.900          C  
ATOM  17415  CG  LYS A1099      72.018   8.363   9.350  1.00  0.900          C  
ATOM  17416  CD  LYS A1099      72.211   8.882   7.953  1.00  0.900          C  
ATOM  17417  CE  LYS A1099      73.651   9.291   7.724  1.00  0.900          C  
ATOM  17418  NZ  LYS A1099      73.858   9.813   6.364  1.00  0.900          N  
ATOM  17419  H   LYS A1099      71.277   5.439  10.746  1.00  0.720          H  
ATOM  17420  HA  LYS A1099      70.520   8.196  11.688  1.00  0.790          H  
ATOM  17421 1HB  LYS A1099      70.453   7.019   8.875  1.00  1.080          H  
ATOM  17422 2HB  LYS A1099      69.911   8.636   9.312  1.00  1.080          H  
ATOM  17423 1HG  LYS A1099      72.237   9.148  10.074  1.00  1.080          H  
ATOM  17424 2HG  LYS A1099      72.717   7.543   9.508  1.00  1.080          H  
ATOM  17425 1HD  LYS A1099      71.953   8.101   7.232  1.00  1.080          H  
ATOM  17426 2HD  LYS A1099      71.564   9.742   7.785  1.00  1.080          H  
ATOM  17427 1HE  LYS A1099      73.941  10.052   8.446  1.00  1.080          H  
ATOM  17428 2HE  LYS A1099      74.289   8.413   7.860  1.00  1.080          H  
ATOM  17429 1HZ  LYS A1099      74.848  10.042   6.241  1.00  1.080          H  
ATOM  17430 2HZ  LYS A1099      73.613   9.106   5.688  1.00  1.080          H  
ATOM  17431 3HZ  LYS A1099      73.299  10.633   6.208  1.00  1.080          H  
ATOM  17432  N   LYS A1100      67.993   7.756  11.364  1.00  0.780          N  
ATOM  17433  CA  LYS A1100      66.616   7.283  11.437  1.00  0.840          C  
ATOM  17434  C   LYS A1100      66.052   7.065  10.043  1.00  0.820          C  
ATOM  17435  O   LYS A1100      66.058   7.970   9.208  1.00  0.920          O  
ATOM  17436  CB  LYS A1100      65.733   8.253  12.221  1.00  1.150          C  
ATOM  17437  CG  LYS A1100      64.299   7.752  12.419  1.00  1.150          C  
ATOM  17438  CD  LYS A1100      63.472   8.707  13.268  1.00  1.150          C  
ATOM  17439  CE  LYS A1100      62.044   8.193  13.433  1.00  1.150          C  
ATOM  17440  NZ  LYS A1100      61.213   9.113  14.263  1.00  1.150          N  
ATOM  17441  H   LYS A1100      68.212   8.735  11.483  1.00  0.940          H  
ATOM  17442  HA  LYS A1100      66.602   6.324  11.949  1.00  1.010          H  
ATOM  17443 1HB  LYS A1100      66.170   8.430  13.204  1.00  1.380          H  
ATOM  17444 2HB  LYS A1100      65.687   9.208  11.700  1.00  1.380          H  
ATOM  17445 1HG  LYS A1100      63.812   7.641  11.445  1.00  1.380          H  
ATOM  17446 2HG  LYS A1100      64.324   6.772  12.901  1.00  1.380          H  
ATOM  17447 1HD  LYS A1100      63.930   8.816  14.253  1.00  1.380          H  
ATOM  17448 2HD  LYS A1100      63.443   9.685  12.787  1.00  1.380          H  
ATOM  17449 1HE  LYS A1100      61.587   8.092  12.449  1.00  1.380          H  
ATOM  17450 2HE  LYS A1100      62.072   7.212  13.911  1.00  1.380          H  
ATOM  17451 1HZ  LYS A1100      60.278   8.740  14.349  1.00  1.380          H  
ATOM  17452 2HZ  LYS A1100      61.624   9.204  15.182  1.00  1.380          H  
ATOM  17453 3HZ  LYS A1100      61.172  10.021  13.822  1.00  1.380          H  
ATOM  17454  N   ASP A1101      65.593   5.847   9.783  1.00  0.850          N  
ATOM  17455  CA  ASP A1101      65.041   5.501   8.491  1.00  0.880          C  
ATOM  17456  C   ASP A1101      63.522   5.800   8.484  1.00  0.830          C  
ATOM  17457  O   ASP A1101      62.900   5.791   9.554  1.00  0.870          O  
ATOM  17458  CB  ASP A1101      65.340   4.018   8.213  1.00  1.220          C  
ATOM  17459  CG  ASP A1101      65.156   3.618   6.791  1.00  1.220          C  
ATOM  17460  OD1 ASP A1101      66.100   3.673   6.034  1.00  1.220          O  
ATOM  17461  OD2 ASP A1101      64.033   3.325   6.433  1.00  1.220          O  
ATOM  17462  H   ASP A1101      65.617   5.122  10.507  1.00  1.020          H  
ATOM  17463  HA  ASP A1101      65.556   6.095   7.745  1.00  1.060          H  
ATOM  17464 1HB  ASP A1101      66.378   3.814   8.484  1.00  1.460          H  
ATOM  17465 2HB  ASP A1101      64.721   3.391   8.854  1.00  1.460          H  
ATOM  17466  N   PRO A1102      62.885   6.082   7.316  1.00  0.960          N  
ATOM  17467  CA  PRO A1102      61.437   6.194   7.138  1.00  0.910          C  
ATOM  17468  C   PRO A1102      60.701   4.915   7.561  1.00  0.890          C  
ATOM  17469  O   PRO A1102      59.511   4.957   7.855  1.00  1.210          O  
ATOM  17470  CB  PRO A1102      61.297   6.470   5.637  1.00  1.360          C  
ATOM  17471  CG  PRO A1102      62.594   7.151   5.249  1.00  1.360          C  
ATOM  17472  CD  PRO A1102      63.659   6.503   6.107  1.00  1.360          C  
ATOM  17473  HA  PRO A1102      61.076   7.051   7.725  1.00  1.090          H  
ATOM  17474 1HB  PRO A1102      61.137   5.521   5.099  1.00  1.640          H  
ATOM  17475 2HB  PRO A1102      60.411   7.094   5.452  1.00  1.640          H  
ATOM  17476 1HG  PRO A1102      62.782   7.015   4.171  1.00  1.640          H  
ATOM  17477 2HG  PRO A1102      62.517   8.235   5.422  1.00  1.640          H  
ATOM  17478 1HD  PRO A1102      64.082   5.661   5.563  1.00  1.640          H  
ATOM  17479 2HD  PRO A1102      64.409   7.265   6.357  1.00  1.640          H  
ATOM  17480  N   ASP A1103      61.423   3.782   7.601  1.00  1.260          N  
ATOM  17481  CA  ASP A1103      60.922   2.475   8.030  1.00  1.480          C  
ATOM  17482  C   ASP A1103      60.353   2.509   9.454  1.00  1.310          C  
ATOM  17483  O   ASP A1103      59.420   1.761   9.767  1.00  1.920          O  
ATOM  17484  CB  ASP A1103      62.068   1.450   7.956  1.00  1.980          C  
ATOM  17485  CG  ASP A1103      61.703   0.006   8.313  1.00  1.980          C  
ATOM  17486  OD1 ASP A1103      60.913  -0.600   7.624  1.00  1.980          O  
ATOM  17487  OD2 ASP A1103      62.277  -0.485   9.276  1.00  1.980          O  
ATOM  17488  H   ASP A1103      62.401   3.779   7.278  1.00  1.510          H  
ATOM  17489  HA  ASP A1103      60.128   2.170   7.348  1.00  1.780          H  
ATOM  17490 1HB  ASP A1103      62.475   1.456   6.943  1.00  2.380          H  
ATOM  17491 2HB  ASP A1103      62.871   1.773   8.613  1.00  2.380          H  
ATOM  17492  N   GLY A1104      60.926   3.353  10.334  1.00  0.860          N  
ATOM  17493  CA  GLY A1104      60.456   3.427  11.710  1.00  1.100          C  
ATOM  17494  C   GLY A1104      61.440   3.020  12.808  1.00  0.910          C  
ATOM  17495  O   GLY A1104      61.094   3.098  13.988  1.00  1.510          O  
ATOM  17496  H   GLY A1104      61.670   3.997  10.044  1.00  1.030          H  
ATOM  17497 1HA  GLY A1104      60.131   4.450  11.899  1.00  1.320          H  
ATOM  17498 2HA  GLY A1104      59.562   2.813  11.805  1.00  1.320          H  
ATOM  17499  N   ASN A1105      62.640   2.593  12.456  1.00  0.580          N  
ATOM  17500  CA  ASN A1105      63.644   2.219  13.441  1.00  0.480          C  
ATOM  17501  C   ASN A1105      64.938   2.898  13.059  1.00  0.540          C  
ATOM  17502  O   ASN A1105      65.185   3.148  11.877  1.00  0.910          O  
ATOM  17503  CB  ASN A1105      63.848   0.729  13.490  1.00  0.710          C  
ATOM  17504  CG  ASN A1105      62.685  -0.006  13.930  1.00  0.710          C  
ATOM  17505  OD1 ASN A1105      62.381  -0.097  15.130  1.00  0.710          O  
ATOM  17506  ND2 ASN A1105      62.000  -0.555  12.992  1.00  0.710          N  
ATOM  17507  H   ASN A1105      62.873   2.538  11.476  1.00  0.700          H  
ATOM  17508  HA  ASN A1105      63.349   2.584  14.426  1.00  0.580          H  
ATOM  17509 1HB  ASN A1105      64.137   0.363  12.506  1.00  0.850          H  
ATOM  17510 2HB  ASN A1105      64.650   0.515  14.183  1.00  0.850          H  
ATOM  17511 1HD2 ASN A1105      61.184  -1.089  13.205  1.00  0.850          H  
ATOM  17512 2HD2 ASN A1105      62.265  -0.454  12.030  1.00  0.850          H  
ATOM  17513  N   SER A1106      65.784   3.143  14.044  1.00  0.750          N  
ATOM  17514  CA  SER A1106      67.086   3.777  13.854  1.00  1.010          C  
ATOM  17515  C   SER A1106      68.214   2.766  13.906  1.00  0.730          C  
ATOM  17516  O   SER A1106      69.356   3.104  14.196  1.00  1.070          O  
ATOM  17517  CB  SER A1106      67.286   4.839  14.912  1.00  1.310          C  
ATOM  17518  OG  SER A1106      67.228   4.274  16.197  1.00  1.310          O  
ATOM  17519  H   SER A1106      65.520   2.910  14.995  1.00  0.900          H  
ATOM  17520  HA  SER A1106      67.108   4.248  12.872  1.00  1.210          H  
ATOM  17521 1HB  SER A1106      68.253   5.325  14.763  1.00  1.570          H  
ATOM  17522 2HB  SER A1106      66.517   5.605  14.809  1.00  1.570          H  
ATOM  17523  HG  SER A1106      67.405   4.993  16.812  1.00  1.570          H  
ATOM  17524  N   VAL A1107      67.885   1.526  13.596  1.00  0.580          N  
ATOM  17525  CA  VAL A1107      68.798   0.398  13.700  1.00  0.820          C  
ATOM  17526  C   VAL A1107      69.499  -0.005  12.414  1.00  0.670          C  
ATOM  17527  O   VAL A1107      69.740  -1.188  12.193  1.00  1.340          O  
ATOM  17528  CB  VAL A1107      68.037  -0.858  14.186  1.00  1.050          C  
ATOM  17529  CG1 VAL A1107      67.449  -0.596  15.553  1.00  1.050          C  
ATOM  17530  CG2 VAL A1107      66.969  -1.268  13.157  1.00  1.050          C  
ATOM  17531  H   VAL A1107      66.928   1.380  13.322  1.00  0.700          H  
ATOM  17532  HA  VAL A1107      69.553   0.665  14.438  1.00  0.980          H  
ATOM  17533  HB  VAL A1107      68.733  -1.676  14.299  1.00  1.260          H  
ATOM  17534 1HG1 VAL A1107      66.942  -1.488  15.911  1.00  1.260          H  
ATOM  17535 2HG1 VAL A1107      68.251  -0.334  16.243  1.00  1.260          H  
ATOM  17536 3HG1 VAL A1107      66.741   0.225  15.500  1.00  1.260          H  
ATOM  17537 1HG2 VAL A1107      66.468  -2.142  13.504  1.00  1.260          H  
ATOM  17538 2HG2 VAL A1107      66.273  -0.490  13.026  1.00  1.260          H  
ATOM  17539 3HG2 VAL A1107      67.405  -1.492  12.194  1.00  1.260          H  
ATOM  17540  N   TYR A1108      69.776   0.927  11.530  1.00  0.480          N  
ATOM  17541  CA  TYR A1108      70.450   0.532  10.312  1.00  0.430          C  
ATOM  17542  C   TYR A1108      71.735   1.323  10.121  1.00  0.360          C  
ATOM  17543  O   TYR A1108      71.688   2.550  10.143  1.00  0.540          O  
ATOM  17544  CB  TYR A1108      69.512   0.781   9.133  1.00  0.620          C  
ATOM  17545  CG  TYR A1108      68.168   0.096   9.294  1.00  0.620          C  
ATOM  17546  CD1 TYR A1108      68.042  -1.218   8.996  1.00  0.620          C  
ATOM  17547  CD2 TYR A1108      67.055   0.817   9.730  1.00  0.620          C  
ATOM  17548  CE1 TYR A1108      66.828  -1.860   9.131  1.00  0.620          C  
ATOM  17549  CE2 TYR A1108      65.830   0.182   9.854  1.00  0.620          C  
ATOM  17550  CZ  TYR A1108      65.722  -1.161   9.558  1.00  0.620          C  
ATOM  17551  OH  TYR A1108      64.517  -1.826   9.655  1.00  0.620          O  
ATOM  17552  H   TYR A1108      69.551   1.892  11.730  1.00  0.580          H  
ATOM  17553  HA  TYR A1108      70.701  -0.509  10.379  1.00  0.520          H  
ATOM  17554 1HB  TYR A1108      69.342   1.853   9.017  1.00  0.750          H  
ATOM  17555 2HB  TYR A1108      69.977   0.417   8.215  1.00  0.750          H  
ATOM  17556  HD1 TYR A1108      68.904  -1.750   8.659  1.00  0.750          H  
ATOM  17557  HD2 TYR A1108      67.144   1.879   9.968  1.00  0.750          H  
ATOM  17558  HE1 TYR A1108      66.737  -2.920   8.893  1.00  0.750          H  
ATOM  17559  HE2 TYR A1108      64.954   0.742  10.186  1.00  0.750          H  
ATOM  17560  HH  TYR A1108      63.763  -1.190   9.693  1.00  0.750          H  
ATOM  17561  N   ALA A1109      72.884   0.647   9.926  1.00  0.280          N  
ATOM  17562  CA  ALA A1109      74.139   1.369   9.719  1.00  0.240          C  
ATOM  17563  C   ALA A1109      74.345   1.842   8.291  1.00  0.300          C  
ATOM  17564  O   ALA A1109      73.999   1.146   7.330  1.00  0.410          O  
ATOM  17565  CB  ALA A1109      75.348   0.507  10.039  1.00  0.350          C  
ATOM  17566  H   ALA A1109      72.933  -0.373   9.946  1.00  0.340          H  
ATOM  17567  HA  ALA A1109      74.131   2.238  10.377  1.00  0.290          H  
ATOM  17568 1HB  ALA A1109      76.243   1.104   9.890  1.00  0.420          H  
ATOM  17569 2HB  ALA A1109      75.319   0.147  11.043  1.00  0.420          H  
ATOM  17570 3HB  ALA A1109      75.375  -0.337   9.364  1.00  0.420          H  
ATOM  17571  N   THR A1110      75.002   2.990   8.191  1.00  0.290          N  
ATOM  17572  CA  THR A1110      75.527   3.615   6.981  1.00  0.310          C  
ATOM  17573  C   THR A1110      77.031   3.450   7.018  1.00  0.310          C  
ATOM  17574  O   THR A1110      77.636   3.685   8.064  1.00  0.310          O  
ATOM  17575  CB  THR A1110      75.190   5.131   6.937  1.00  0.430          C  
ATOM  17576  OG1 THR A1110      73.779   5.296   6.880  1.00  0.430          O  
ATOM  17577  CG2 THR A1110      75.869   5.863   5.748  1.00  0.430          C  
ATOM  17578  H   THR A1110      75.121   3.517   9.055  1.00  0.350          H  
ATOM  17579  HA  THR A1110      75.128   3.112   6.100  1.00  0.370          H  
ATOM  17580  HB  THR A1110      75.540   5.580   7.854  1.00  0.510          H  
ATOM  17581  HG1 THR A1110      73.405   4.939   7.699  1.00  0.510          H  
ATOM  17582 1HG2 THR A1110      75.610   6.920   5.777  1.00  0.510          H  
ATOM  17583 2HG2 THR A1110      76.953   5.766   5.806  1.00  0.510          H  
ATOM  17584 3HG2 THR A1110      75.518   5.434   4.818  1.00  0.510          H  
ATOM  17585  N   ASN A1111      77.655   3.043   5.911  1.00  0.330          N  
ATOM  17586  CA  ASN A1111      79.116   2.922   5.931  1.00  0.330          C  
ATOM  17587  C   ASN A1111      79.759   4.222   5.498  1.00  0.350          C  
ATOM  17588  O   ASN A1111      79.753   4.578   4.319  1.00  0.670          O  
ATOM  17589  CB  ASN A1111      79.635   1.801   5.054  1.00  0.460          C  
ATOM  17590  CG  ASN A1111      79.255   0.436   5.519  1.00  0.460          C  
ATOM  17591  OD1 ASN A1111      78.930  -0.416   4.676  1.00  0.460          O  
ATOM  17592  ND2 ASN A1111      79.259   0.198   6.806  1.00  0.460          N  
ATOM  17593  H   ASN A1111      77.124   2.863   5.067  1.00  0.400          H  
ATOM  17594  HA  ASN A1111      79.446   2.747   6.957  1.00  0.400          H  
ATOM  17595 1HB  ASN A1111      79.263   1.938   4.040  1.00  0.550          H  
ATOM  17596 2HB  ASN A1111      80.712   1.873   5.008  1.00  0.550          H  
ATOM  17597 1HD2 ASN A1111      78.960  -0.715   7.164  1.00  0.550          H  
ATOM  17598 2HD2 ASN A1111      79.518   0.926   7.447  1.00  0.550          H  
ATOM  17599  N   ALA A1112      80.283   4.948   6.458  1.00  0.410          N  
ATOM  17600  CA  ALA A1112      80.861   6.244   6.201  1.00  0.520          C  
ATOM  17601  C   ALA A1112      82.359   6.128   6.140  1.00  0.420          C  
ATOM  17602  O   ALA A1112      82.945   5.339   6.882  1.00  0.310          O  
ATOM  17603  CB  ALA A1112      80.441   7.195   7.282  1.00  0.680          C  
ATOM  17604  H   ALA A1112      80.288   4.580   7.417  1.00  0.490          H  
ATOM  17605  HA  ALA A1112      80.509   6.604   5.243  1.00  0.620          H  
ATOM  17606 1HB  ALA A1112      80.858   8.170   7.101  1.00  0.820          H  
ATOM  17607 2HB  ALA A1112      79.361   7.239   7.263  1.00  0.820          H  
ATOM  17608 3HB  ALA A1112      80.784   6.824   8.252  1.00  0.820          H  
ATOM  17609  N   VAL A1113      83.006   6.927   5.303  1.00  0.510          N  
ATOM  17610  CA  VAL A1113      84.461   6.906   5.290  1.00  0.470          C  
ATOM  17611  C   VAL A1113      85.017   8.301   5.512  1.00  0.490          C  
ATOM  17612  O   VAL A1113      84.515   9.282   4.972  1.00  0.670          O  
ATOM  17613  CB  VAL A1113      85.004   6.241   4.023  1.00  0.670          C  
ATOM  17614  CG1 VAL A1113      86.537   6.297   3.980  1.00  0.670          C  
ATOM  17615  CG2 VAL A1113      84.557   4.738   4.000  1.00  0.670          C  
ATOM  17616  H   VAL A1113      82.508   7.572   4.672  1.00  0.610          H  
ATOM  17617  HA  VAL A1113      84.794   6.296   6.120  1.00  0.560          H  
ATOM  17618  HB  VAL A1113      84.627   6.771   3.186  1.00  0.810          H  
ATOM  17619 1HG1 VAL A1113      86.889   5.822   3.068  1.00  0.810          H  
ATOM  17620 2HG1 VAL A1113      86.877   7.334   3.989  1.00  0.810          H  
ATOM  17621 3HG1 VAL A1113      86.940   5.769   4.843  1.00  0.810          H  
ATOM  17622 1HG2 VAL A1113      84.931   4.245   3.110  1.00  0.810          H  
ATOM  17623 2HG2 VAL A1113      84.960   4.244   4.873  1.00  0.810          H  
ATOM  17624 3HG2 VAL A1113      83.472   4.671   4.014  1.00  0.810          H  
ATOM  17625  N   ARG A1114      86.014   8.385   6.383  1.00  0.380          N  
ATOM  17626  CA  ARG A1114      86.647   9.653   6.731  1.00  0.470          C  
ATOM  17627  C   ARG A1114      88.163   9.562   6.764  1.00  0.380          C  
ATOM  17628  O   ARG A1114      88.735   8.482   6.948  1.00  0.330          O  
ATOM  17629  CB  ARG A1114      86.212  10.104   8.116  1.00  0.620          C  
ATOM  17630  CG  ARG A1114      84.737  10.387   8.309  1.00  0.620          C  
ATOM  17631  CD  ARG A1114      84.279  11.598   7.599  1.00  0.620          C  
ATOM  17632  NE  ARG A1114      82.902  11.862   7.915  1.00  0.620          N  
ATOM  17633  CZ  ARG A1114      81.832  11.345   7.279  1.00  0.620          C  
ATOM  17634  NH1 ARG A1114      81.966  10.521   6.249  1.00  0.620          N  
ATOM  17635  NH2 ARG A1114      80.618  11.682   7.718  1.00  0.620          N  
ATOM  17636  H   ARG A1114      86.348   7.510   6.802  1.00  0.460          H  
ATOM  17637  HA  ARG A1114      86.369  10.398   5.986  1.00  0.560          H  
ATOM  17638 1HB  ARG A1114      86.487   9.335   8.839  1.00  0.750          H  
ATOM  17639 2HB  ARG A1114      86.762  11.007   8.387  1.00  0.750          H  
ATOM  17640 1HG  ARG A1114      84.155   9.539   7.955  1.00  0.750          H  
ATOM  17641 2HG  ARG A1114      84.540  10.530   9.370  1.00  0.750          H  
ATOM  17642 1HD  ARG A1114      84.874  12.455   7.911  1.00  0.750          H  
ATOM  17643 2HD  ARG A1114      84.368  11.473   6.519  1.00  0.750          H  
ATOM  17644  HE  ARG A1114      82.724  12.484   8.691  1.00  0.750          H  
ATOM  17645 1HH1 ARG A1114      82.895  10.234   5.881  1.00  0.750          H  
ATOM  17646 2HH1 ARG A1114      81.133  10.171   5.801  1.00  0.750          H  
ATOM  17647 1HH2 ARG A1114      80.524  12.308   8.504  1.00  0.750          H  
ATOM  17648 2HH2 ARG A1114      79.761  11.312   7.276  1.00  0.750          H  
ATOM  17649  N   ARG A1115      88.843  10.692   6.601  1.00  0.450          N  
ATOM  17650  CA  ARG A1115      90.286  10.669   6.783  1.00  0.440          C  
ATOM  17651  C   ARG A1115      90.628  10.303   8.215  1.00  0.380          C  
ATOM  17652  O   ARG A1115      89.895  10.645   9.145  1.00  0.420          O  
ATOM  17653  CB  ARG A1115      90.909  12.005   6.454  1.00  0.620          C  
ATOM  17654  CG  ARG A1115      90.557  13.114   7.418  1.00  0.620          C  
ATOM  17655  CD  ARG A1115      91.011  14.412   6.909  1.00  0.620          C  
ATOM  17656  NE  ARG A1115      90.693  15.502   7.812  1.00  0.620          N  
ATOM  17657  CZ  ARG A1115      89.483  16.108   7.914  1.00  0.620          C  
ATOM  17658  NH1 ARG A1115      88.451  15.712   7.180  1.00  0.620          N  
ATOM  17659  NH2 ARG A1115      89.332  17.112   8.765  1.00  0.620          N  
ATOM  17660  H   ARG A1115      88.383  11.583   6.378  1.00  0.540          H  
ATOM  17661  HA  ARG A1115      90.716   9.919   6.138  1.00  0.530          H  
ATOM  17662 1HB  ARG A1115      91.995  11.900   6.464  1.00  0.740          H  
ATOM  17663 2HB  ARG A1115      90.621  12.308   5.452  1.00  0.740          H  
ATOM  17664 1HG  ARG A1115      89.487  13.130   7.588  1.00  0.740          H  
ATOM  17665 2HG  ARG A1115      91.069  12.941   8.370  1.00  0.740          H  
ATOM  17666 1HD  ARG A1115      92.092  14.379   6.788  1.00  0.740          H  
ATOM  17667 2HD  ARG A1115      90.552  14.610   5.944  1.00  0.740          H  
ATOM  17668  HE  ARG A1115      91.443  15.846   8.401  1.00  0.740          H  
ATOM  17669 1HH1 ARG A1115      88.533  14.921   6.520  1.00  0.740          H  
ATOM  17670 2HH1 ARG A1115      87.559  16.179   7.272  1.00  0.740          H  
ATOM  17671 1HH2 ARG A1115      90.114  17.418   9.328  1.00  0.740          H  
ATOM  17672 2HH2 ARG A1115      88.438  17.573   8.854  1.00  0.740          H  
ATOM  17673  N   LEU A1116      91.750   9.622   8.373  1.00  0.350          N  
ATOM  17674  CA  LEU A1116      92.304   9.273   9.676  1.00  0.340          C  
ATOM  17675  C   LEU A1116      92.907  10.479  10.375  1.00  0.390          C  
ATOM  17676  O   LEU A1116      93.539  11.328   9.739  1.00  0.440          O  
ATOM  17677  CB  LEU A1116      93.337   8.161   9.472  1.00  0.480          C  
ATOM  17678  CG  LEU A1116      92.751   6.780   9.109  1.00  0.480          C  
ATOM  17679  CD1 LEU A1116      93.761   5.879   8.511  1.00  0.480          C  
ATOM  17680  CD2 LEU A1116      92.341   6.106  10.407  1.00  0.480          C  
ATOM  17681  H   LEU A1116      92.257   9.371   7.534  1.00  0.420          H  
ATOM  17682  HA  LEU A1116      91.494   8.901  10.304  1.00  0.410          H  
ATOM  17683 1HB  LEU A1116      93.980   8.472   8.668  1.00  0.580          H  
ATOM  17684 2HB  LEU A1116      93.926   8.062  10.387  1.00  0.580          H  
ATOM  17685  HG  LEU A1116      91.915   6.905   8.436  1.00  0.580          H  
ATOM  17686 1HD1 LEU A1116      93.306   4.917   8.295  1.00  0.580          H  
ATOM  17687 2HD1 LEU A1116      94.112   6.325   7.598  1.00  0.580          H  
ATOM  17688 3HD1 LEU A1116      94.575   5.743   9.191  1.00  0.580          H  
ATOM  17689 1HD2 LEU A1116      91.931   5.118  10.192  1.00  0.580          H  
ATOM  17690 2HD2 LEU A1116      93.214   5.994  11.048  1.00  0.580          H  
ATOM  17691 3HD2 LEU A1116      91.598   6.700  10.934  1.00  0.580          H  
ATOM  17692  N   THR A1117      92.714  10.537  11.687  1.00  0.380          N  
ATOM  17693  CA  THR A1117      93.278  11.568  12.546  1.00  0.430          C  
ATOM  17694  C   THR A1117      94.774  11.347  12.631  1.00  0.430          C  
ATOM  17695  O   THR A1117      95.227  10.204  12.700  1.00  0.390          O  
ATOM  17696  CB  THR A1117      92.613  11.555  13.949  1.00  0.580          C  
ATOM  17697  OG1 THR A1117      91.219  11.826  13.810  1.00  0.580          O  
ATOM  17698  CG2 THR A1117      93.219  12.605  14.875  1.00  0.580          C  
ATOM  17699  H   THR A1117      92.157   9.797  12.131  1.00  0.460          H  
ATOM  17700  HA  THR A1117      93.098  12.542  12.090  1.00  0.520          H  
ATOM  17701  HB  THR A1117      92.739  10.579  14.394  1.00  0.700          H  
ATOM  17702  HG1 THR A1117      90.795  11.091  13.352  1.00  0.700          H  
ATOM  17703 1HG2 THR A1117      92.712  12.559  15.838  1.00  0.700          H  
ATOM  17704 2HG2 THR A1117      94.260  12.424  15.028  1.00  0.700          H  
ATOM  17705 3HG2 THR A1117      93.082  13.595  14.443  1.00  0.700          H  
ATOM  17706  N   SER A1118      95.562  12.419  12.669  1.00  0.490          N  
ATOM  17707  CA  SER A1118      97.015  12.282  12.746  1.00  0.530          C  
ATOM  17708  C   SER A1118      97.442  11.268  13.810  1.00  0.480          C  
ATOM  17709  O   SER A1118      98.331  10.454  13.566  1.00  0.460          O  
ATOM  17710  CB  SER A1118      97.623  13.629  13.094  1.00  0.730          C  
ATOM  17711  OG  SER A1118      97.387  14.572  12.084  1.00  0.730          O  
ATOM  17712  H   SER A1118      95.161  13.346  12.603  1.00  0.590          H  
ATOM  17713  HA  SER A1118      97.385  11.949  11.773  1.00  0.640          H  
ATOM  17714 1HB  SER A1118      97.205  13.985  14.036  1.00  0.870          H  
ATOM  17715 2HB  SER A1118      98.695  13.510  13.240  1.00  0.870          H  
ATOM  17716  HG  SER A1118      97.820  15.383  12.372  1.00  0.870          H  
ATOM  17717  N   ASP A1119      96.799  11.303  14.977  1.00  0.470          N  
ATOM  17718  CA  ASP A1119      97.123  10.386  16.059  1.00  0.440          C  
ATOM  17719  C   ASP A1119      96.815   8.930  15.699  1.00  0.420          C  
ATOM  17720  O   ASP A1119      97.540   8.014  16.108  1.00  0.480          O  
ATOM  17721  CB  ASP A1119      96.365  10.779  17.319  1.00  0.630          C  
ATOM  17722  CG  ASP A1119      96.881  12.081  17.953  1.00  0.630          C  
ATOM  17723  OD1 ASP A1119      97.970  12.543  17.622  1.00  0.630          O  
ATOM  17724  OD2 ASP A1119      96.167  12.612  18.754  1.00  0.630          O  
ATOM  17725  H   ASP A1119      96.093  12.009  15.115  1.00  0.560          H  
ATOM  17726  HA  ASP A1119      98.184  10.463  16.262  1.00  0.530          H  
ATOM  17727 1HB  ASP A1119      95.307  10.895  17.084  1.00  0.750          H  
ATOM  17728 2HB  ASP A1119      96.448   9.977  18.053  1.00  0.750          H  
ATOM  17729  N   GLU A1120      95.739   8.702  14.938  1.00  0.370          N  
ATOM  17730  CA  GLU A1120      95.366   7.352  14.553  1.00  0.340          C  
ATOM  17731  C   GLU A1120      96.453   6.817  13.643  1.00  0.320          C  
ATOM  17732  O   GLU A1120      96.906   5.691  13.816  1.00  0.340          O  
ATOM  17733  CB  GLU A1120      93.984   7.349  13.880  1.00  0.490          C  
ATOM  17734  CG  GLU A1120      92.833   7.636  14.866  1.00  0.490          C  
ATOM  17735  CD  GLU A1120      91.454   7.910  14.243  1.00  0.490          C  
ATOM  17736  OE1 GLU A1120      91.374   8.486  13.166  1.00  0.490          O  
ATOM  17737  OE2 GLU A1120      90.475   7.539  14.858  1.00  0.490          O  
ATOM  17738  H   GLU A1120      95.200   9.473  14.565  1.00  0.440          H  
ATOM  17739  HA  GLU A1120      95.320   6.727  15.443  1.00  0.410          H  
ATOM  17740 1HB  GLU A1120      93.953   8.088  13.086  1.00  0.590          H  
ATOM  17741 2HB  GLU A1120      93.806   6.375  13.428  1.00  0.590          H  
ATOM  17742 1HG  GLU A1120      92.740   6.772  15.523  1.00  0.590          H  
ATOM  17743 2HG  GLU A1120      93.119   8.483  15.487  1.00  0.590          H  
ATOM  17744  N   ILE A1121      96.938   7.675  12.741  1.00  0.330          N  
ATOM  17745  CA  ILE A1121      98.018   7.320  11.823  1.00  0.340          C  
ATOM  17746  C   ILE A1121      99.282   6.985  12.595  1.00  0.350          C  
ATOM  17747  O   ILE A1121      99.970   6.011  12.281  1.00  0.360          O  
ATOM  17748  CB  ILE A1121      98.297   8.453  10.802  1.00  0.470          C  
ATOM  17749  CG1 ILE A1121      97.079   8.653   9.812  1.00  0.470          C  
ATOM  17750  CG2 ILE A1121      99.608   8.164  10.047  1.00  0.470          C  
ATOM  17751  CD1 ILE A1121      96.828   7.522   8.837  1.00  0.470          C  
ATOM  17752  H   ILE A1121      96.485   8.594  12.685  1.00  0.400          H  
ATOM  17753  HA  ILE A1121      97.727   6.427  11.284  1.00  0.410          H  
ATOM  17754  HB  ILE A1121      98.412   9.394  11.328  1.00  0.570          H  
ATOM  17755 1HG1 ILE A1121      96.184   8.796  10.412  1.00  0.570          H  
ATOM  17756 2HG1 ILE A1121      97.239   9.545   9.244  1.00  0.570          H  
ATOM  17757 1HG2 ILE A1121      99.809   8.968   9.340  1.00  0.570          H  
ATOM  17758 2HG2 ILE A1121     100.436   8.100  10.737  1.00  0.570          H  
ATOM  17759 3HG2 ILE A1121      99.522   7.232   9.524  1.00  0.570          H  
ATOM  17760 1HD1 ILE A1121      95.995   7.763   8.206  1.00  0.570          H  
ATOM  17761 2HD1 ILE A1121      97.674   7.395   8.217  1.00  0.570          H  
ATOM  17762 3HD1 ILE A1121      96.628   6.614   9.363  1.00  0.570          H  
ATOM  17763  N   LYS A1122      99.602   7.798  13.607  1.00  0.390          N  
ATOM  17764  CA  LYS A1122     100.805   7.596  14.407  1.00  0.430          C  
ATOM  17765  C   LYS A1122     100.877   6.203  15.015  1.00  0.380          C  
ATOM  17766  O   LYS A1122     101.957   5.593  15.094  1.00  0.450          O  
ATOM  17767  CB  LYS A1122     100.923   8.618  15.535  1.00  0.590          C  
ATOM  17768  CG  LYS A1122     101.264  10.034  15.107  1.00  0.590          C  
ATOM  17769  CD  LYS A1122     101.257  10.974  16.313  1.00  0.590          C  
ATOM  17770  CE  LYS A1122     101.443  12.423  15.909  1.00  0.590          C  
ATOM  17771  NZ  LYS A1122     101.279  13.339  17.081  1.00  0.590          N  
ATOM  17772  H   LYS A1122      99.005   8.611  13.776  1.00  0.470          H  
ATOM  17773  HA  LYS A1122     101.632   7.751  13.759  1.00  0.520          H  
ATOM  17774 1HB  LYS A1122      99.991   8.650  16.088  1.00  0.700          H  
ATOM  17775 2HB  LYS A1122     101.695   8.288  16.228  1.00  0.700          H  
ATOM  17776 1HG  LYS A1122     102.258  10.038  14.665  1.00  0.700          H  
ATOM  17777 2HG  LYS A1122     100.570  10.380  14.365  1.00  0.700          H  
ATOM  17778 1HD  LYS A1122     100.321  10.886  16.856  1.00  0.700          H  
ATOM  17779 2HD  LYS A1122     102.065  10.694  16.985  1.00  0.700          H  
ATOM  17780 1HE  LYS A1122     102.438  12.555  15.490  1.00  0.700          H  
ATOM  17781 2HE  LYS A1122     100.700  12.682  15.152  1.00  0.700          H  
ATOM  17782 1HZ  LYS A1122     101.401  14.296  16.786  1.00  0.700          H  
ATOM  17783 2HZ  LYS A1122     100.326  13.217  17.466  1.00  0.700          H  
ATOM  17784 3HZ  LYS A1122     101.960  13.117  17.790  1.00  0.700          H  
ATOM  17785  N   ASN A1123      99.716   5.682  15.422  1.00  0.340          N  
ATOM  17786  CA  ASN A1123      99.647   4.375  16.052  1.00  0.360          C  
ATOM  17787  C   ASN A1123      99.514   3.197  15.079  1.00  0.320          C  
ATOM  17788  O   ASN A1123      99.511   2.036  15.504  1.00  0.330          O  
ATOM  17789  CB  ASN A1123      98.510   4.359  17.050  1.00  0.500          C  
ATOM  17790  CG  ASN A1123      98.814   5.190  18.272  1.00  0.500          C  
ATOM  17791  OD1 ASN A1123      99.970   5.290  18.706  1.00  0.500          O  
ATOM  17792  ND2 ASN A1123      97.799   5.791  18.841  1.00  0.500          N  
ATOM  17793  H   ASN A1123      98.865   6.256  15.350  1.00  0.410          H  
ATOM  17794  HA  ASN A1123     100.578   4.223  16.597  1.00  0.430          H  
ATOM  17795 1HB  ASN A1123      97.610   4.757  16.567  1.00  0.600          H  
ATOM  17796 2HB  ASN A1123      98.298   3.335  17.353  1.00  0.600          H  
ATOM  17797 1HD2 ASN A1123      97.946   6.355  19.653  1.00  0.600          H  
ATOM  17798 2HD2 ASN A1123      96.880   5.693  18.460  1.00  0.600          H  
ATOM  17799  N   LEU A1124      99.469   3.444  13.769  1.00  0.370          N  
ATOM  17800  CA  LEU A1124      99.374   2.329  12.826  1.00  0.350          C  
ATOM  17801  C   LEU A1124     100.775   1.811  12.544  1.00  0.340          C  
ATOM  17802  O   LEU A1124     101.345   2.065  11.474  1.00  0.370          O  
ATOM  17803  CB  LEU A1124      98.679   2.720  11.499  1.00  0.500          C  
ATOM  17804  CG  LEU A1124      97.195   3.196  11.562  1.00  0.500          C  
ATOM  17805  CD1 LEU A1124      96.748   3.614  10.168  1.00  0.500          C  
ATOM  17806  CD2 LEU A1124      96.282   2.076  12.101  1.00  0.500          C  
ATOM  17807  H   LEU A1124      99.525   4.403  13.414  1.00  0.440          H  
ATOM  17808  HA  LEU A1124      98.813   1.525  13.291  1.00  0.420          H  
ATOM  17809 1HB  LEU A1124      99.250   3.541  11.059  1.00  0.600          H  
ATOM  17810 2HB  LEU A1124      98.726   1.866  10.824  1.00  0.600          H  
ATOM  17811  HG  LEU A1124      97.128   4.045  12.196  1.00  0.600          H  
ATOM  17812 1HD1 LEU A1124      95.724   3.968  10.209  1.00  0.600          H  
ATOM  17813 2HD1 LEU A1124      97.395   4.407   9.804  1.00  0.600          H  
ATOM  17814 3HD1 LEU A1124      96.813   2.765   9.509  1.00  0.600          H  
ATOM  17815 1HD2 LEU A1124      95.255   2.433  12.134  1.00  0.600          H  
ATOM  17816 2HD2 LEU A1124      96.342   1.208  11.454  1.00  0.600          H  
ATOM  17817 3HD2 LEU A1124      96.583   1.798  13.103  1.00  0.600          H  
ATOM  17818  N   THR A1125     101.330   1.109  13.535  1.00  0.320          N  
ATOM  17819  CA  THR A1125     102.699   0.600  13.517  1.00  0.330          C  
ATOM  17820  C   THR A1125     102.781  -0.896  13.216  1.00  0.370          C  
ATOM  17821  O   THR A1125     103.870  -1.472  13.187  1.00  0.510          O  
ATOM  17822  CB  THR A1125     103.392   0.889  14.861  1.00  0.460          C  
ATOM  17823  OG1 THR A1125     102.713   0.188  15.916  1.00  0.460          O  
ATOM  17824  CG2 THR A1125     103.325   2.396  15.137  1.00  0.460          C  
ATOM  17825  H   THR A1125     100.765   1.011  14.386  1.00  0.380          H  
ATOM  17826  HA  THR A1125     103.247   1.124  12.736  1.00  0.400          H  
ATOM  17827  HB  THR A1125     104.432   0.569  14.822  1.00  0.550          H  
ATOM  17828  HG1 THR A1125     103.051  -0.715  15.967  1.00  0.550          H  
ATOM  17829 1HG2 THR A1125     103.808   2.613  16.085  1.00  0.550          H  
ATOM  17830 2HG2 THR A1125     103.832   2.936  14.340  1.00  0.550          H  
ATOM  17831 3HG2 THR A1125     102.298   2.722  15.183  1.00  0.550          H  
ATOM  17832  N   SER A1126     101.633  -1.529  13.008  1.00  0.320          N  
ATOM  17833  CA  SER A1126     101.591  -2.954  12.704  1.00  0.350          C  
ATOM  17834  C   SER A1126     100.341  -3.320  11.912  1.00  0.320          C  
ATOM  17835  O   SER A1126      99.301  -2.652  11.983  1.00  0.350          O  
ATOM  17836  CB  SER A1126     101.673  -3.784  13.973  1.00  0.480          C  
ATOM  17837  OG  SER A1126     100.529  -3.646  14.760  1.00  0.480          O  
ATOM  17838  H   SER A1126     100.783  -0.995  13.064  1.00  0.380          H  
ATOM  17839  HA  SER A1126     102.459  -3.195  12.088  1.00  0.420          H  
ATOM  17840 1HB  SER A1126     101.808  -4.832  13.712  1.00  0.570          H  
ATOM  17841 2HB  SER A1126     102.548  -3.479  14.546  1.00  0.570          H  
ATOM  17842  HG  SER A1126     100.717  -4.121  15.577  1.00  0.570          H  
ATOM  17843  N   PHE A1127     100.416  -4.452  11.220  1.00  0.260          N  
ATOM  17844  CA  PHE A1127      99.305  -4.967  10.423  1.00  0.230          C  
ATOM  17845  C   PHE A1127      98.036  -5.091  11.270  1.00  0.220          C  
ATOM  17846  O   PHE A1127      96.955  -4.635  10.887  1.00  0.250          O  
ATOM  17847  CB  PHE A1127      99.688  -6.309   9.810  1.00  0.330          C  
ATOM  17848  CG  PHE A1127      98.669  -6.870   8.902  1.00  0.330          C  
ATOM  17849  CD1 PHE A1127      98.596  -6.400   7.617  1.00  0.330          C  
ATOM  17850  CD2 PHE A1127      97.798  -7.863   9.297  1.00  0.330          C  
ATOM  17851  CE1 PHE A1127      97.685  -6.891   6.746  1.00  0.330          C  
ATOM  17852  CE2 PHE A1127      96.883  -8.362   8.411  1.00  0.330          C  
ATOM  17853  CZ  PHE A1127      96.825  -7.872   7.130  1.00  0.330          C  
ATOM  17854  H   PHE A1127     101.293  -4.955  11.222  1.00  0.310          H  
ATOM  17855  HA  PHE A1127      99.110  -4.262   9.616  1.00  0.280          H  
ATOM  17856 1HB  PHE A1127     100.615  -6.198   9.250  1.00  0.400          H  
ATOM  17857 2HB  PHE A1127      99.867  -7.035  10.603  1.00  0.400          H  
ATOM  17858  HD1 PHE A1127      99.287  -5.620   7.302  1.00  0.400          H  
ATOM  17859  HD2 PHE A1127      97.844  -8.252  10.323  1.00  0.400          H  
ATOM  17860  HE1 PHE A1127      97.657  -6.502   5.739  1.00  0.400          H  
ATOM  17861  HE2 PHE A1127      96.209  -9.140   8.730  1.00  0.400          H  
ATOM  17862  HZ  PHE A1127      96.101  -8.264   6.424  1.00  0.400          H  
ATOM  17863  N   ASP A1128      98.184  -5.639  12.471  1.00  0.210          N  
ATOM  17864  CA  ASP A1128      97.059  -5.816  13.373  1.00  0.230          C  
ATOM  17865  C   ASP A1128      96.338  -4.508  13.686  1.00  0.240          C  
ATOM  17866  O   ASP A1128      95.133  -4.533  13.946  1.00  0.260          O  
ATOM  17867  CB  ASP A1128      97.520  -6.422  14.696  1.00  0.310          C  
ATOM  17868  CG  ASP A1128      97.913  -7.891  14.608  1.00  0.310          C  
ATOM  17869  OD1 ASP A1128      97.637  -8.524  13.616  1.00  0.310          O  
ATOM  17870  OD2 ASP A1128      98.478  -8.370  15.555  1.00  0.310          O  
ATOM  17871  H   ASP A1128      99.088  -5.995  12.740  1.00  0.250          H  
ATOM  17872  HA  ASP A1128      96.347  -6.494  12.902  1.00  0.280          H  
ATOM  17873 1HB  ASP A1128      98.380  -5.856  15.057  1.00  0.380          H  
ATOM  17874 2HB  ASP A1128      96.733  -6.304  15.441  1.00  0.380          H  
ATOM  17875  N   LYS A1129      97.044  -3.368  13.666  1.00  0.250          N  
ATOM  17876  CA  LYS A1129      96.417  -2.102  13.984  1.00  0.250          C  
ATOM  17877  C   LYS A1129      95.612  -1.607  12.799  1.00  0.250          C  
ATOM  17878  O   LYS A1129      94.640  -0.872  12.980  1.00  0.250          O  
ATOM  17879  CB  LYS A1129      97.447  -1.073  14.455  1.00  0.350          C  
ATOM  17880  CG  LYS A1129      98.131  -1.437  15.799  1.00  0.350          C  
ATOM  17881  CD  LYS A1129      97.143  -1.439  16.975  1.00  0.350          C  
ATOM  17882  CE  LYS A1129      97.800  -1.819  18.287  1.00  0.350          C  
ATOM  17883  NZ  LYS A1129      96.791  -1.873  19.389  1.00  0.350          N  
ATOM  17884  H   LYS A1129      98.028  -3.353  13.394  1.00  0.300          H  
ATOM  17885  HA  LYS A1129      95.709  -2.268  14.782  1.00  0.300          H  
ATOM  17886 1HB  LYS A1129      98.225  -0.968  13.699  1.00  0.420          H  
ATOM  17887 2HB  LYS A1129      96.973  -0.103  14.573  1.00  0.420          H  
ATOM  17888 1HG  LYS A1129      98.563  -2.425  15.715  1.00  0.420          H  
ATOM  17889 2HG  LYS A1129      98.933  -0.722  16.000  1.00  0.420          H  
ATOM  17890 1HD  LYS A1129      96.682  -0.456  17.074  1.00  0.420          H  
ATOM  17891 2HD  LYS A1129      96.362  -2.170  16.819  1.00  0.420          H  
ATOM  17892 1HE  LYS A1129      98.250  -2.805  18.176  1.00  0.420          H  
ATOM  17893 2HE  LYS A1129      98.577  -1.099  18.543  1.00  0.420          H  
ATOM  17894 1HZ  LYS A1129      97.225  -2.153  20.251  1.00  0.420          H  
ATOM  17895 2HZ  LYS A1129      96.364  -0.970  19.505  1.00  0.420          H  
ATOM  17896 3HZ  LYS A1129      96.051  -2.558  19.125  1.00  0.420          H  
ATOM  17897  N   LEU A1130      95.976  -2.020  11.578  1.00  0.270          N  
ATOM  17898  CA  LEU A1130      95.173  -1.624  10.423  1.00  0.270          C  
ATOM  17899  C   LEU A1130      93.789  -2.251  10.622  1.00  0.250          C  
ATOM  17900  O   LEU A1130      92.745  -1.648  10.343  1.00  0.260          O  
ATOM  17901  CB  LEU A1130      95.783  -2.164   9.113  1.00  0.380          C  
ATOM  17902  CG  LEU A1130      97.148  -1.590   8.659  1.00  0.380          C  
ATOM  17903  CD1 LEU A1130      97.676  -2.450   7.491  1.00  0.380          C  
ATOM  17904  CD2 LEU A1130      96.984  -0.121   8.216  1.00  0.380          C  
ATOM  17905  H   LEU A1130      96.807  -2.618  11.454  1.00  0.320          H  
ATOM  17906  HA  LEU A1130      95.072  -0.544  10.396  1.00  0.320          H  
ATOM  17907 1HB  LEU A1130      95.883  -3.244   9.192  1.00  0.450          H  
ATOM  17908 2HB  LEU A1130      95.076  -1.957   8.319  1.00  0.450          H  
ATOM  17909  HG  LEU A1130      97.863  -1.652   9.487  1.00  0.450          H  
ATOM  17910 1HD1 LEU A1130      98.649  -2.073   7.166  1.00  0.450          H  
ATOM  17911 2HD1 LEU A1130      97.781  -3.481   7.815  1.00  0.450          H  
ATOM  17912 3HD1 LEU A1130      96.987  -2.406   6.670  1.00  0.450          H  
ATOM  17913 1HD2 LEU A1130      97.949   0.273   7.893  1.00  0.450          H  
ATOM  17914 2HD2 LEU A1130      96.277  -0.070   7.388  1.00  0.450          H  
ATOM  17915 3HD2 LEU A1130      96.617   0.473   9.041  1.00  0.450          H  
ATOM  17916  N   ILE A1131      93.789  -3.471  11.168  1.00  0.240          N  
ATOM  17917  CA  ILE A1131      92.537  -4.179  11.411  1.00  0.230          C  
ATOM  17918  C   ILE A1131      91.781  -3.576  12.603  1.00  0.230          C  
ATOM  17919  O   ILE A1131      90.602  -3.244  12.499  1.00  0.230          O  
ATOM  17920  CB  ILE A1131      92.782  -5.685  11.696  1.00  0.330          C  
ATOM  17921  CG1 ILE A1131      93.398  -6.362  10.443  1.00  0.330          C  
ATOM  17922  CG2 ILE A1131      91.407  -6.372  12.064  1.00  0.330          C  
ATOM  17923  CD1 ILE A1131      93.953  -7.742  10.687  1.00  0.330          C  
ATOM  17924  H   ILE A1131      94.705  -3.903  11.345  1.00  0.290          H  
ATOM  17925  HA  ILE A1131      91.914  -4.073  10.537  1.00  0.280          H  
ATOM  17926  HB  ILE A1131      93.480  -5.799  12.520  1.00  0.390          H  
ATOM  17927 1HG1 ILE A1131      92.641  -6.428   9.666  1.00  0.390          H  
ATOM  17928 2HG1 ILE A1131      94.216  -5.737  10.078  1.00  0.390          H  
ATOM  17929 1HG2 ILE A1131      91.549  -7.426  12.269  1.00  0.390          H  
ATOM  17930 2HG2 ILE A1131      90.975  -5.906  12.942  1.00  0.390          H  
ATOM  17931 3HG2 ILE A1131      90.713  -6.258  11.223  1.00  0.390          H  
ATOM  17932 1HD1 ILE A1131      94.365  -8.103   9.769  1.00  0.390          H  
ATOM  17933 2HD1 ILE A1131      94.740  -7.693  11.440  1.00  0.390          H  
ATOM  17934 3HD1 ILE A1131      93.175  -8.418  11.021  1.00  0.390          H  
ATOM  17935  N   GLU A1132      92.466  -3.407  13.737  1.00  0.240          N  
ATOM  17936  CA  GLU A1132      91.832  -2.903  14.960  1.00  0.250          C  
ATOM  17937  C   GLU A1132      91.244  -1.501  14.819  1.00  0.250          C  
ATOM  17938  O   GLU A1132      90.235  -1.189  15.450  1.00  0.250          O  
ATOM  17939  CB  GLU A1132      92.809  -2.929  16.136  1.00  0.350          C  
ATOM  17940  CG  GLU A1132      93.171  -4.337  16.636  1.00  0.350          C  
ATOM  17941  CD  GLU A1132      94.220  -4.326  17.741  1.00  0.350          C  
ATOM  17942  OE1 GLU A1132      94.554  -3.253  18.216  1.00  0.350          O  
ATOM  17943  OE2 GLU A1132      94.704  -5.386  18.092  1.00  0.350          O  
ATOM  17944  H   GLU A1132      93.451  -3.684  13.765  1.00  0.290          H  
ATOM  17945  HA  GLU A1132      91.011  -3.577  15.204  1.00  0.300          H  
ATOM  17946 1HB  GLU A1132      93.722  -2.425  15.851  1.00  0.420          H  
ATOM  17947 2HB  GLU A1132      92.383  -2.375  16.971  1.00  0.420          H  
ATOM  17948 1HG  GLU A1132      92.266  -4.811  17.015  1.00  0.420          H  
ATOM  17949 2HG  GLU A1132      93.527  -4.931  15.803  1.00  0.420          H  
ATOM  17950  N   ASN A1133      91.852  -0.655  13.985  1.00  0.250          N  
ATOM  17951  CA  ASN A1133      91.374   0.707  13.783  1.00  0.250          C  
ATOM  17952  C   ASN A1133      90.471   0.866  12.555  1.00  0.240          C  
ATOM  17953  O   ASN A1133      90.198   1.994  12.139  1.00  0.250          O  
ATOM  17954  CB  ASN A1133      92.550   1.657  13.682  1.00  0.350          C  
ATOM  17955  CG  ASN A1133      93.243   1.867  14.990  1.00  0.350          C  
ATOM  17956  OD1 ASN A1133      92.806   2.682  15.815  1.00  0.350          O  
ATOM  17957  ND2 ASN A1133      94.298   1.141  15.221  1.00  0.350          N  
ATOM  17958  H   ASN A1133      92.720  -0.938  13.520  1.00  0.300          H  
ATOM  17959  HA  ASN A1133      90.781   0.989  14.653  1.00  0.300          H  
ATOM  17960 1HB  ASN A1133      93.265   1.258  12.968  1.00  0.420          H  
ATOM  17961 2HB  ASN A1133      92.216   2.621  13.303  1.00  0.420          H  
ATOM  17962 1HD2 ASN A1133      94.786   1.248  16.086  1.00  0.420          H  
ATOM  17963 2HD2 ASN A1133      94.601   0.455  14.538  1.00  0.420          H  
ATOM  17964  N   ASP A1134      89.999  -0.248  11.980  1.00  0.230          N  
ATOM  17965  CA  ASP A1134      89.112  -0.233  10.819  1.00  0.210          C  
ATOM  17966  C   ASP A1134      89.622   0.599   9.635  1.00  0.210          C  
ATOM  17967  O   ASP A1134      88.905   1.450   9.086  1.00  0.220          O  
ATOM  17968  CB  ASP A1134      87.668   0.124  11.209  1.00  0.300          C  
ATOM  17969  CG  ASP A1134      86.992  -0.989  12.123  1.00  0.300          C  
ATOM  17970  OD1 ASP A1134      87.277  -2.192  11.948  1.00  0.300          O  
ATOM  17971  OD2 ASP A1134      86.154  -0.629  12.930  1.00  0.300          O  
ATOM  17972  H   ASP A1134      90.250  -1.170  12.355  1.00  0.280          H  
ATOM  17973  HA  ASP A1134      89.063  -1.246  10.483  1.00  0.250          H  
ATOM  17974 1HB  ASP A1134      87.655   1.078  11.741  1.00  0.360          H  
ATOM  17975 2HB  ASP A1134      87.062   0.248  10.315  1.00  0.360          H  
ATOM  17976  N   VAL A1135      90.882   0.358   9.255  1.00  0.220          N  
ATOM  17977  CA  VAL A1135      91.521   1.050   8.150  1.00  0.220          C  
ATOM  17978  C   VAL A1135      91.245   0.392   6.786  1.00  0.210          C  
ATOM  17979  O   VAL A1135      91.367  -0.829   6.625  1.00  0.220          O  
ATOM  17980  CB  VAL A1135      93.030   1.144   8.407  1.00  0.310          C  
ATOM  17981  CG1 VAL A1135      93.725   1.800   7.247  1.00  0.310          C  
ATOM  17982  CG2 VAL A1135      93.253   1.924   9.691  1.00  0.310          C  
ATOM  17983  H   VAL A1135      91.431  -0.355   9.751  1.00  0.260          H  
ATOM  17984  HA  VAL A1135      91.128   2.066   8.123  1.00  0.260          H  
ATOM  17985  HB  VAL A1135      93.443   0.146   8.514  1.00  0.370          H  
ATOM  17986 1HG1 VAL A1135      94.775   1.855   7.462  1.00  0.370          H  
ATOM  17987 2HG1 VAL A1135      93.581   1.225   6.337  1.00  0.370          H  
ATOM  17988 3HG1 VAL A1135      93.322   2.800   7.111  1.00  0.370          H  
ATOM  17989 1HG2 VAL A1135      94.310   1.985   9.888  1.00  0.370          H  
ATOM  17990 2HG2 VAL A1135      92.839   2.921   9.589  1.00  0.370          H  
ATOM  17991 3HG2 VAL A1135      92.761   1.415  10.516  1.00  0.370          H  
ATOM  17992  N   ILE A1136      90.870   1.237   5.830  1.00  0.210          N  
ATOM  17993  CA  ILE A1136      90.563   0.911   4.435  1.00  0.230          C  
ATOM  17994  C   ILE A1136      91.476   1.740   3.502  1.00  0.260          C  
ATOM  17995  O   ILE A1136      91.749   2.910   3.780  1.00  0.310          O  
ATOM  17996  CB  ILE A1136      89.031   1.142   4.183  1.00  0.310          C  
ATOM  17997  CG1 ILE A1136      88.629   0.736   2.748  1.00  0.310          C  
ATOM  17998  CG2 ILE A1136      88.636   2.600   4.477  1.00  0.310          C  
ATOM  17999  CD1 ILE A1136      87.083   0.565   2.537  1.00  0.310          C  
ATOM  18000  H   ILE A1136      90.807   2.216   6.120  1.00  0.250          H  
ATOM  18001  HA  ILE A1136      90.780  -0.142   4.266  1.00  0.280          H  
ATOM  18002  HB  ILE A1136      88.473   0.496   4.862  1.00  0.380          H  
ATOM  18003 1HG1 ILE A1136      88.983   1.505   2.052  1.00  0.380          H  
ATOM  18004 2HG1 ILE A1136      89.136  -0.188   2.504  1.00  0.380          H  
ATOM  18005 1HG2 ILE A1136      87.574   2.747   4.339  1.00  0.380          H  
ATOM  18006 2HG2 ILE A1136      88.885   2.842   5.500  1.00  0.380          H  
ATOM  18007 3HG2 ILE A1136      89.172   3.247   3.804  1.00  0.380          H  
ATOM  18008 1HD1 ILE A1136      86.887   0.276   1.505  1.00  0.380          H  
ATOM  18009 2HD1 ILE A1136      86.705  -0.212   3.203  1.00  0.380          H  
ATOM  18010 3HD1 ILE A1136      86.563   1.493   2.743  1.00  0.380          H  
ATOM  18011  N   THR A1137      92.021   1.145   2.432  1.00  0.290          N  
ATOM  18012  CA  THR A1137      92.879   1.963   1.559  1.00  0.380          C  
ATOM  18013  C   THR A1137      92.099   3.000   0.760  1.00  0.400          C  
ATOM  18014  O   THR A1137      91.004   2.730   0.273  1.00  0.560          O  
ATOM  18015  CB  THR A1137      93.692   1.137   0.550  1.00  0.500          C  
ATOM  18016  OG1 THR A1137      94.627   2.020  -0.124  1.00  0.500          O  
ATOM  18017  CG2 THR A1137      92.771   0.519  -0.510  1.00  0.500          C  
ATOM  18018  H   THR A1137      91.825   0.160   2.208  1.00  0.350          H  
ATOM  18019  HA  THR A1137      93.588   2.501   2.189  1.00  0.460          H  
ATOM  18020  HB  THR A1137      94.235   0.348   1.070  1.00  0.600          H  
ATOM  18021  HG1 THR A1137      95.303   2.307   0.511  1.00  0.600          H  
ATOM  18022 1HG2 THR A1137      93.359  -0.025  -1.211  1.00  0.600          H  
ATOM  18023 2HG2 THR A1137      92.052  -0.145  -0.044  1.00  0.600          H  
ATOM  18024 3HG2 THR A1137      92.245   1.274  -1.056  1.00  0.600          H  
ATOM  18025  N   ARG A1138      92.702   4.172   0.568  1.00  0.310          N  
ATOM  18026  CA  ARG A1138      92.167   5.226  -0.286  1.00  0.350          C  
ATOM  18027  C   ARG A1138      92.072   4.819  -1.753  1.00  0.340          C  
ATOM  18028  O   ARG A1138      91.220   5.323  -2.491  1.00  0.460          O  
ATOM  18029  CB  ARG A1138      93.056   6.472  -0.213  1.00  0.470          C  
ATOM  18030  CG  ARG A1138      92.595   7.669  -1.068  1.00  0.470          C  
ATOM  18031  CD  ARG A1138      93.237   7.723  -2.454  1.00  0.470          C  
ATOM  18032  NE  ARG A1138      92.721   8.816  -3.251  1.00  0.470          N  
ATOM  18033  CZ  ARG A1138      91.527   8.806  -3.891  1.00  0.470          C  
ATOM  18034  NH1 ARG A1138      90.697   7.777  -3.773  1.00  0.470          N  
ATOM  18035  NH2 ARG A1138      91.183   9.837  -4.636  1.00  0.470          N  
ATOM  18036  H   ARG A1138      93.594   4.347   1.033  1.00  0.370          H  
ATOM  18037  HA  ARG A1138      91.167   5.477   0.071  1.00  0.420          H  
ATOM  18038 1HB  ARG A1138      93.126   6.809   0.820  1.00  0.570          H  
ATOM  18039 2HB  ARG A1138      94.065   6.214  -0.535  1.00  0.570          H  
ATOM  18040 1HG  ARG A1138      91.513   7.654  -1.157  1.00  0.570          H  
ATOM  18041 2HG  ARG A1138      92.896   8.573  -0.558  1.00  0.570          H  
ATOM  18042 1HD  ARG A1138      94.304   7.902  -2.309  1.00  0.570          H  
ATOM  18043 2HD  ARG A1138      93.131   6.829  -3.030  1.00  0.570          H  
ATOM  18044  HE  ARG A1138      93.310   9.631  -3.366  1.00  0.570          H  
ATOM  18045 1HH1 ARG A1138      90.935   6.955  -3.185  1.00  0.570          H  
ATOM  18046 2HH1 ARG A1138      89.803   7.785  -4.245  1.00  0.570          H  
ATOM  18047 1HH2 ARG A1138      91.834  10.613  -4.788  1.00  0.570          H  
ATOM  18048 2HH2 ARG A1138      90.291   9.854  -5.102  1.00  0.570          H  
ATOM  18049  N   ARG A1139      92.976   3.942  -2.187  1.00  0.430          N  
ATOM  18050  CA  ARG A1139      93.109   3.558  -3.584  1.00  0.600          C  
ATOM  18051  C   ARG A1139      91.817   3.278  -4.362  1.00  0.510          C  
ATOM  18052  O   ARG A1139      91.724   3.636  -5.532  1.00  0.640          O  
ATOM  18053  CB  ARG A1139      93.987   2.330  -3.665  1.00  0.770          C  
ATOM  18054  CG  ARG A1139      94.426   1.940  -5.049  1.00  0.770          C  
ATOM  18055  CD  ARG A1139      95.279   0.736  -5.007  1.00  0.770          C  
ATOM  18056  NE  ARG A1139      96.460   0.921  -4.138  1.00  0.770          N  
ATOM  18057  CZ  ARG A1139      97.605   1.556  -4.479  1.00  0.770          C  
ATOM  18058  NH1 ARG A1139      97.742   2.115  -5.644  1.00  0.770          N  
ATOM  18059  NH2 ARG A1139      98.634   1.621  -3.652  1.00  0.770          N  
ATOM  18060  H   ARG A1139      93.659   3.568  -1.522  1.00  0.520          H  
ATOM  18061  HA  ARG A1139      93.633   4.367  -4.080  1.00  0.720          H  
ATOM  18062 1HB  ARG A1139      94.867   2.484  -3.047  1.00  0.930          H  
ATOM  18063 2HB  ARG A1139      93.449   1.480  -3.257  1.00  0.930          H  
ATOM  18064 1HG  ARG A1139      93.555   1.706  -5.661  1.00  0.930          H  
ATOM  18065 2HG  ARG A1139      94.973   2.764  -5.505  1.00  0.930          H  
ATOM  18066 1HD  ARG A1139      94.695  -0.100  -4.608  1.00  0.930          H  
ATOM  18067 2HD  ARG A1139      95.619   0.481  -6.012  1.00  0.930          H  
ATOM  18068  HE  ARG A1139      96.412   0.511  -3.212  1.00  0.930          H  
ATOM  18069 1HH1 ARG A1139      96.982   2.096  -6.309  1.00  0.930          H  
ATOM  18070 2HH1 ARG A1139      98.665   2.543  -5.864  1.00  0.930          H  
ATOM  18071 1HH2 ARG A1139      98.597   1.148  -2.726  1.00  0.930          H  
ATOM  18072 2HH2 ARG A1139      99.488   2.111  -3.997  1.00  0.930          H  
ATOM  18073  N   GLY A1140      90.857   2.584  -3.767  1.00  0.550          N  
ATOM  18074  CA  GLY A1140      89.644   2.228  -4.514  1.00  0.750          C  
ATOM  18075  C   GLY A1140      88.309   2.828  -4.042  1.00  0.800          C  
ATOM  18076  O   GLY A1140      87.262   2.389  -4.514  1.00  1.150          O  
ATOM  18077  H   GLY A1140      90.982   2.330  -2.792  1.00  0.660          H  
ATOM  18078 1HA  GLY A1140      89.789   2.507  -5.557  1.00  0.900          H  
ATOM  18079 2HA  GLY A1140      89.548   1.146  -4.517  1.00  0.900          H  
ATOM  18080  N   TYR A1141      88.293   3.808  -3.149  1.00  0.680          N  
ATOM  18081  CA  TYR A1141      86.986   4.271  -2.616  1.00  0.850          C  
ATOM  18082  C   TYR A1141      87.187   5.759  -2.324  1.00  0.830          C  
ATOM  18083  O   TYR A1141      88.256   6.224  -2.611  1.00  1.380          O  
ATOM  18084  CB  TYR A1141      86.721   3.472  -1.294  1.00  1.120          C  
ATOM  18085  CG  TYR A1141      86.938   1.908  -1.374  1.00  1.120          C  
ATOM  18086  CD1 TYR A1141      88.176   1.394  -0.989  1.00  1.120          C  
ATOM  18087  CD2 TYR A1141      85.963   1.024  -1.826  1.00  1.120          C  
ATOM  18088  CE1 TYR A1141      88.456   0.039  -1.056  1.00  1.120          C  
ATOM  18089  CE2 TYR A1141      86.249  -0.354  -1.903  1.00  1.120          C  
ATOM  18090  CZ  TYR A1141      87.505  -0.839  -1.525  1.00  1.120          C  
ATOM  18091  OH  TYR A1141      87.792  -2.209  -1.623  1.00  1.120          O  
ATOM  18092  H   TYR A1141      89.170   4.228  -2.818  1.00  0.820          H  
ATOM  18093  HA  TYR A1141      86.195   4.136  -3.352  1.00  1.020          H  
ATOM  18094 1HB  TYR A1141      87.367   3.861  -0.505  1.00  1.350          H  
ATOM  18095 2HB  TYR A1141      85.731   3.606  -0.975  1.00  1.350          H  
ATOM  18096  HD1 TYR A1141      88.936   2.074  -0.632  1.00  1.350          H  
ATOM  18097  HD2 TYR A1141      84.987   1.396  -2.134  1.00  1.350          H  
ATOM  18098  HE1 TYR A1141      89.436  -0.332  -0.746  1.00  1.350          H  
ATOM  18099  HE2 TYR A1141      85.485  -1.044  -2.272  1.00  1.350          H  
ATOM  18100  HH  TYR A1141      88.765  -2.401  -1.429  1.00  1.350          H  
ATOM  18101  N   ILE A1142      86.279   6.639  -1.850  1.00  1.270          N  
ATOM  18102  CA  ILE A1142      84.818   6.894  -1.687  1.00  1.740          C  
ATOM  18103  C   ILE A1142      84.805   8.388  -1.253  1.00  2.070          C  
ATOM  18104  O   ILE A1142      83.863   8.909  -0.632  1.00  2.990          O  
ATOM  18105  CB  ILE A1142      84.115   5.986  -0.683  1.00  2.250          C  
ATOM  18106  CG1 ILE A1142      82.595   6.258  -0.693  1.00  2.250          C  
ATOM  18107  CG2 ILE A1142      84.733   6.131   0.627  1.00  2.250          C  
ATOM  18108  CD1 ILE A1142      81.773   5.243   0.007  1.00  2.250          C  
ATOM  18109  H   ILE A1142      86.797   7.461  -1.595  1.00  1.520          H  
ATOM  18110  HA  ILE A1142      84.319   6.807  -2.652  1.00  2.090          H  
ATOM  18111  HB  ILE A1142      84.199   4.989  -1.013  1.00  2.700          H  
ATOM  18112 1HG1 ILE A1142      82.379   7.194  -0.200  1.00  2.700          H  
ATOM  18113 2HG1 ILE A1142      82.262   6.319  -1.725  1.00  2.700          H  
ATOM  18114 1HG2 ILE A1142      84.250   5.464   1.300  1.00  2.700          H  
ATOM  18115 2HG2 ILE A1142      85.789   5.883   0.570  1.00  2.700          H  
ATOM  18116 3HG2 ILE A1142      84.626   7.155   0.981  1.00  2.700          H  
ATOM  18117 1HD1 ILE A1142      80.740   5.555  -0.079  1.00  2.700          H  
ATOM  18118 2HD1 ILE A1142      81.910   4.266  -0.457  1.00  2.700          H  
ATOM  18119 3HD1 ILE A1142      82.040   5.183   1.058  1.00  2.700          H  
ATOM  18120  N   ASP A1143      85.956   8.999  -1.504  1.00  1.930          N  
ATOM  18121  CA  ASP A1143      86.366  10.293  -1.011  1.00  1.870          C  
ATOM  18122  C   ASP A1143      86.191  10.254   0.497  1.00  1.440          C  
ATOM  18123  O   ASP A1143      86.650   9.328   1.165  1.00  1.890          O  
ATOM  18124  CB  ASP A1143      85.571  11.400  -1.701  1.00  2.640          C  
ATOM  18125  CG  ASP A1143      85.833  11.372  -3.199  1.00  2.640          C  
ATOM  18126  OD1 ASP A1143      86.926  11.004  -3.565  1.00  2.640          O  
ATOM  18127  OD2 ASP A1143      84.957  11.704  -3.955  1.00  2.640          O  
ATOM  18128  H   ASP A1143      86.611   8.505  -2.097  1.00  2.320          H  
ATOM  18129  HA  ASP A1143      87.425  10.443  -1.229  1.00  2.240          H  
ATOM  18130 1HB  ASP A1143      84.501  11.276  -1.521  1.00  3.170          H  
ATOM  18131 2HB  ASP A1143      85.875  12.376  -1.322  1.00  3.170          H  
ATOM  18132  N   GLN A1144      85.558  11.240   1.041  1.00  1.090          N  
ATOM  18133  CA  GLN A1144      85.299  11.227   2.457  1.00  1.190          C  
ATOM  18134  C   GLN A1144      83.817  11.380   2.601  1.00  1.150          C  
ATOM  18135  O   GLN A1144      83.323  12.034   3.534  1.00  1.930          O  
ATOM  18136  CB  GLN A1144      86.035  12.328   3.219  1.00  1.630          C  
ATOM  18137  CG  GLN A1144      87.551  12.240   3.193  1.00  1.630          C  
ATOM  18138  CD  GLN A1144      88.166  13.348   4.035  1.00  1.630          C  
ATOM  18139  OE1 GLN A1144      88.168  13.287   5.294  1.00  1.630          O  
ATOM  18140  NE2 GLN A1144      88.692  14.367   3.344  1.00  1.630          N  
ATOM  18141  H   GLN A1144      85.204  12.000   0.484  1.00  1.310          H  
ATOM  18142  HA  GLN A1144      85.574  10.262   2.879  1.00  1.430          H  
ATOM  18143 1HB  GLN A1144      85.749  13.297   2.814  1.00  1.950          H  
ATOM  18144 2HB  GLN A1144      85.719  12.306   4.262  1.00  1.950          H  
ATOM  18145 1HG  GLN A1144      87.860  11.274   3.597  1.00  1.950          H  
ATOM  18146 2HG  GLN A1144      87.897  12.349   2.170  1.00  1.950          H  
ATOM  18147 1HE2 GLN A1144      89.118  15.151   3.799  1.00  1.950          H  
ATOM  18148 2HE2 GLN A1144      88.660  14.361   2.341  1.00  1.950          H  
ATOM  18149  N   GLY A1145      83.102  10.840   1.627  1.00  0.820          N  
ATOM  18150  CA  GLY A1145      81.677  10.914   1.639  1.00  1.060          C  
ATOM  18151  C   GLY A1145      81.156   9.727   2.403  1.00  1.050          C  
ATOM  18152  O   GLY A1145      81.852   9.130   3.241  1.00  1.730          O  
ATOM  18153  H   GLY A1145      83.550  10.310   0.872  1.00  0.980          H  
ATOM  18154 1HA  GLY A1145      81.348  11.841   2.108  1.00  1.270          H  
ATOM  18155 2HA  GLY A1145      81.296  10.899   0.618  1.00  1.270          H  
ATOM  18156  N   GLU A1146      79.915   9.415   2.171  1.00  0.940          N  
ATOM  18157  CA  GLU A1146      79.313   8.319   2.879  1.00  1.110          C  
ATOM  18158  C   GLU A1146      78.694   7.428   1.871  1.00  0.870          C  
ATOM  18159  O   GLU A1146      78.188   7.910   0.855  1.00  1.490          O  
ATOM  18160  CB  GLU A1146      78.235   8.801   3.849  1.00  1.490          C  
ATOM  18161  CG  GLU A1146      78.718   9.716   4.954  1.00  1.490          C  
ATOM  18162  CD  GLU A1146      77.609  10.127   5.875  1.00  1.490          C  
ATOM  18163  OE1 GLU A1146      76.483   9.791   5.582  1.00  1.490          O  
ATOM  18164  OE2 GLU A1146      77.871  10.770   6.864  1.00  1.490          O  
ATOM  18165  H   GLU A1146      79.382   9.930   1.482  1.00  1.130          H  
ATOM  18166  HA  GLU A1146      80.075   7.757   3.407  1.00  1.330          H  
ATOM  18167 1HB  GLU A1146      77.457   9.323   3.293  1.00  1.780          H  
ATOM  18168 2HB  GLU A1146      77.770   7.932   4.318  1.00  1.780          H  
ATOM  18169 1HG  GLU A1146      79.471   9.200   5.513  1.00  1.780          H  
ATOM  18170 2HG  GLU A1146      79.173  10.603   4.516  1.00  1.780          H  
ATOM  18171  N   TYR A1147      78.677   6.142   2.150  1.00  0.640          N  
ATOM  18172  CA  TYR A1147      78.005   5.243   1.258  1.00  0.590          C  
ATOM  18173  C   TYR A1147      76.568   5.073   1.683  1.00  0.620          C  
ATOM  18174  O   TYR A1147      76.270   4.445   2.701  1.00  0.830          O  
ATOM  18175  CB  TYR A1147      78.674   3.884   1.241  1.00  0.850          C  
ATOM  18176  CG  TYR A1147      78.096   2.915   0.278  1.00  0.850          C  
ATOM  18177  CD1 TYR A1147      77.386   3.288  -0.866  1.00  0.850          C  
ATOM  18178  CD2 TYR A1147      78.309   1.634   0.524  1.00  0.850          C  
ATOM  18179  CE1 TYR A1147      76.899   2.327  -1.682  1.00  0.850          C  
ATOM  18180  CE2 TYR A1147      77.848   0.692  -0.308  1.00  0.850          C  
ATOM  18181  CZ  TYR A1147      77.128   1.020  -1.384  1.00  0.850          C  
ATOM  18182  OH  TYR A1147      76.651   0.029  -2.181  1.00  0.850          O  
ATOM  18183  H   TYR A1147      79.122   5.763   2.989  1.00  0.770          H  
ATOM  18184  HA  TYR A1147      78.026   5.678   0.263  1.00  0.710          H  
ATOM  18185 1HB  TYR A1147      79.710   3.962   1.057  1.00  1.020          H  
ATOM  18186 2HB  TYR A1147      78.576   3.450   2.231  1.00  1.020          H  
ATOM  18187  HD1 TYR A1147      77.202   4.317  -1.128  1.00  1.020          H  
ATOM  18188  HD2 TYR A1147      78.855   1.366   1.406  1.00  1.020          H  
ATOM  18189  HE1 TYR A1147      76.354   2.599  -2.558  1.00  1.020          H  
ATOM  18190  HE2 TYR A1147      78.034  -0.346  -0.100  1.00  1.020          H  
ATOM  18191  HH  TYR A1147      75.954   0.386  -2.755  1.00  1.020          H  
ATOM  18192  N   GLU A1148      75.668   5.627   0.895  1.00  0.620          N  
ATOM  18193  CA  GLU A1148      74.258   5.581   1.220  1.00  0.700          C  
ATOM  18194  C   GLU A1148      73.717   4.167   1.127  1.00  0.520          C  
ATOM  18195  O   GLU A1148      74.192   3.352   0.321  1.00  0.450          O  
ATOM  18196  CB  GLU A1148      73.471   6.527   0.302  1.00  0.950          C  
ATOM  18197  CG  GLU A1148      71.953   6.610   0.575  1.00  0.950          C  
ATOM  18198  CD  GLU A1148      71.608   7.121   1.957  1.00  0.950          C  
ATOM  18199  OE1 GLU A1148      71.183   8.242   2.062  1.00  0.950          O  
ATOM  18200  OE2 GLU A1148      71.804   6.389   2.923  1.00  0.950          O  
ATOM  18201  H   GLU A1148      75.980   6.127   0.074  1.00  0.740          H  
ATOM  18202  HA  GLU A1148      74.135   5.921   2.250  1.00  0.840          H  
ATOM  18203 1HB  GLU A1148      73.879   7.534   0.386  1.00  1.140          H  
ATOM  18204 2HB  GLU A1148      73.600   6.209  -0.733  1.00  1.140          H  
ATOM  18205 1HG  GLU A1148      71.533   7.307  -0.148  1.00  1.140          H  
ATOM  18206 2HG  GLU A1148      71.476   5.651   0.396  1.00  1.140          H  
ATOM  18207  N   ARG A1149      72.713   3.901   1.954  1.00  0.530          N  
ATOM  18208  CA  ARG A1149      72.061   2.611   1.988  1.00  0.500          C  
ATOM  18209  C   ARG A1149      71.461   2.265   0.642  1.00  0.420          C  
ATOM  18210  O   ARG A1149      70.742   3.056   0.028  1.00  0.400          O  
ATOM  18211  CB  ARG A1149      71.038   2.575   3.124  1.00  0.710          C  
ATOM  18212  CG  ARG A1149      70.269   1.269   3.287  1.00  0.710          C  
ATOM  18213  CD  ARG A1149      69.475   1.217   4.564  1.00  0.710          C  
ATOM  18214  NE  ARG A1149      68.616   0.029   4.604  1.00  0.710          N  
ATOM  18215  CZ  ARG A1149      67.292   0.008   4.286  1.00  0.710          C  
ATOM  18216  NH1 ARG A1149      66.648   1.123   3.972  1.00  0.710          N  
ATOM  18217  NH2 ARG A1149      66.641  -1.136   4.294  1.00  0.710          N  
ATOM  18218  H   ARG A1149      72.391   4.666   2.560  1.00  0.640          H  
ATOM  18219  HA  ARG A1149      72.817   1.861   2.219  1.00  0.600          H  
ATOM  18220 1HB  ARG A1149      71.548   2.774   4.066  1.00  0.850          H  
ATOM  18221 2HB  ARG A1149      70.310   3.373   2.974  1.00  0.850          H  
ATOM  18222 1HG  ARG A1149      69.572   1.164   2.464  1.00  0.850          H  
ATOM  18223 2HG  ARG A1149      70.965   0.425   3.278  1.00  0.850          H  
ATOM  18224 1HD  ARG A1149      70.166   1.156   5.408  1.00  0.850          H  
ATOM  18225 2HD  ARG A1149      68.866   2.109   4.672  1.00  0.850          H  
ATOM  18226  HE  ARG A1149      69.060  -0.880   4.834  1.00  0.850          H  
ATOM  18227 1HH1 ARG A1149      67.126   2.014   3.975  1.00  0.850          H  
ATOM  18228 2HH1 ARG A1149      65.662   1.100   3.754  1.00  0.850          H  
ATOM  18229 1HH2 ARG A1149      67.140  -1.986   4.519  1.00  0.850          H  
ATOM  18230 2HH2 ARG A1149      65.657  -1.168   4.073  1.00  0.850          H  
ATOM  18231  N   ASN A1150      71.763   1.048   0.217  1.00  0.410          N  
ATOM  18232  CA  ASN A1150      71.372   0.443  -1.040  1.00  0.390          C  
ATOM  18233  C   ASN A1150      71.939   1.172  -2.257  1.00  0.330          C  
ATOM  18234  O   ASN A1150      71.379   1.081  -3.348  1.00  0.380          O  
ATOM  18235  CB  ASN A1150      69.863   0.372  -1.136  1.00  0.550          C  
ATOM  18236  CG  ASN A1150      69.281  -0.409  -0.024  1.00  0.550          C  
ATOM  18237  OD1 ASN A1150      69.925  -1.335   0.510  1.00  0.550          O  
ATOM  18238  ND2 ASN A1150      68.067  -0.075   0.348  1.00  0.550          N  
ATOM  18239  H   ASN A1150      72.382   0.490   0.819  1.00  0.490          H  
ATOM  18240  HA  ASN A1150      71.774  -0.573  -1.061  1.00  0.470          H  
ATOM  18241 1HB  ASN A1150      69.426   1.366  -1.148  1.00  0.660          H  
ATOM  18242 2HB  ASN A1150      69.584  -0.103  -2.066  1.00  0.660          H  
ATOM  18243 1HD2 ASN A1150      67.614  -0.572   1.086  1.00  0.660          H  
ATOM  18244 2HD2 ASN A1150      67.593   0.676  -0.117  1.00  0.660          H  
ATOM  18245  N   GLY A1151      73.085   1.837  -2.117  1.00  0.340          N  
ATOM  18246  CA  GLY A1151      73.656   2.455  -3.300  1.00  0.330          C  
ATOM  18247  C   GLY A1151      74.373   1.404  -4.151  1.00  0.280          C  
ATOM  18248  O   GLY A1151      74.616   0.272  -3.715  1.00  0.490          O  
ATOM  18249  H   GLY A1151      73.520   1.974  -1.193  1.00  0.410          H  
ATOM  18250 1HA  GLY A1151      72.860   2.918  -3.883  1.00  0.400          H  
ATOM  18251 2HA  GLY A1151      74.335   3.252  -3.006  1.00  0.400          H  
ATOM  18252  N   TYR A1152      74.831   1.795  -5.329  1.00  0.220          N  
ATOM  18253  CA  TYR A1152      75.451   0.833  -6.238  1.00  0.220          C  
ATOM  18254  C   TYR A1152      76.970   0.730  -6.186  1.00  0.270          C  
ATOM  18255  O   TYR A1152      77.655   1.107  -7.136  1.00  0.520          O  
ATOM  18256  CB  TYR A1152      75.029   1.160  -7.667  1.00  0.310          C  
ATOM  18257  CG  TYR A1152      73.550   1.001  -7.929  1.00  0.310          C  
ATOM  18258  CD1 TYR A1152      72.710   2.100  -7.872  1.00  0.310          C  
ATOM  18259  CD2 TYR A1152      73.037  -0.244  -8.241  1.00  0.310          C  
ATOM  18260  CE1 TYR A1152      71.365   1.951  -8.135  1.00  0.310          C  
ATOM  18261  CE2 TYR A1152      71.696  -0.398  -8.501  1.00  0.310          C  
ATOM  18262  CZ  TYR A1152      70.859   0.698  -8.456  1.00  0.310          C  
ATOM  18263  OH  TYR A1152      69.520   0.555  -8.741  1.00  0.310          O  
ATOM  18264  H   TYR A1152      74.680   2.746  -5.632  1.00  0.260          H  
ATOM  18265  HA  TYR A1152      75.057  -0.153  -5.989  1.00  0.260          H  
ATOM  18266 1HB  TYR A1152      75.308   2.188  -7.900  1.00  0.370          H  
ATOM  18267 2HB  TYR A1152      75.562   0.519  -8.359  1.00  0.370          H  
ATOM  18268  HD1 TYR A1152      73.109   3.083  -7.628  1.00  0.370          H  
ATOM  18269  HD2 TYR A1152      73.693  -1.093  -8.289  1.00  0.370          H  
ATOM  18270  HE1 TYR A1152      70.704   2.815  -8.099  1.00  0.370          H  
ATOM  18271  HE2 TYR A1152      71.297  -1.382  -8.755  1.00  0.370          H  
ATOM  18272  HH  TYR A1152      69.317  -0.374  -8.866  1.00  0.370          H  
ATOM  18273  N   HIS A1153      77.498   0.208  -5.092  1.00  0.290          N  
ATOM  18274  CA  HIS A1153      78.956   0.041  -4.979  1.00  0.290          C  
ATOM  18275  C   HIS A1153      79.332  -1.426  -4.927  1.00  0.230          C  
ATOM  18276  O   HIS A1153      78.492  -2.291  -4.676  1.00  0.290          O  
ATOM  18277  CB  HIS A1153      79.594   0.744  -3.780  1.00  0.410          C  
ATOM  18278  CG  HIS A1153      79.504   2.251  -3.772  1.00  0.410          C  
ATOM  18279  ND1 HIS A1153      80.134   3.008  -2.816  1.00  0.410          N  
ATOM  18280  CD2 HIS A1153      78.866   3.136  -4.583  1.00  0.410          C  
ATOM  18281  CE1 HIS A1153      79.883   4.288  -3.036  1.00  0.410          C  
ATOM  18282  NE2 HIS A1153      79.119   4.388  -4.096  1.00  0.410          N  
ATOM  18283  H   HIS A1153      76.843  -0.060  -4.359  1.00  0.350          H  
ATOM  18284  HA  HIS A1153      79.435   0.451  -5.866  1.00  0.350          H  
ATOM  18285 1HB  HIS A1153      79.195   0.347  -2.878  1.00  0.490          H  
ATOM  18286 2HB  HIS A1153      80.654   0.497  -3.766  1.00  0.490          H  
ATOM  18287  HD1 HIS A1153      80.617   2.640  -2.021  1.00  0.490          H  
ATOM  18288  HD2 HIS A1153      78.246   3.039  -5.465  1.00  0.490          H  
ATOM  18289  HE1 HIS A1153      80.281   5.054  -2.392  1.00  0.490          H  
ATOM  18290  N   THR A1154      80.594  -1.705  -5.231  1.00  0.190          N  
ATOM  18291  CA  THR A1154      81.134  -3.053  -5.219  1.00  0.150          C  
ATOM  18292  C   THR A1154      82.444  -3.106  -4.443  1.00  0.190          C  
ATOM  18293  O   THR A1154      82.949  -2.076  -3.986  1.00  0.340          O  
ATOM  18294  CB  THR A1154      81.380  -3.565  -6.645  1.00  0.230          C  
ATOM  18295  OG1 THR A1154      82.442  -2.805  -7.250  1.00  0.230          O  
ATOM  18296  CG2 THR A1154      80.132  -3.414  -7.483  1.00  0.230          C  
ATOM  18297  H   THR A1154      81.227  -0.953  -5.468  1.00  0.230          H  
ATOM  18298  HA  THR A1154      80.420  -3.713  -4.727  1.00  0.180          H  
ATOM  18299  HB  THR A1154      81.651  -4.607  -6.595  1.00  0.270          H  
ATOM  18300  HG1 THR A1154      82.747  -3.242  -8.064  1.00  0.270          H  
ATOM  18301 1HG2 THR A1154      80.313  -3.794  -8.487  1.00  0.270          H  
ATOM  18302 2HG2 THR A1154      79.336  -3.970  -7.028  1.00  0.270          H  
ATOM  18303 3HG2 THR A1154      79.848  -2.371  -7.546  1.00  0.270          H  
ATOM  18304  N   ILE A1155      82.978  -4.318  -4.270  1.00  0.180          N  
ATOM  18305  CA  ILE A1155      84.250  -4.502  -3.583  1.00  0.200          C  
ATOM  18306  C   ILE A1155      85.354  -4.735  -4.600  1.00  0.180          C  
ATOM  18307  O   ILE A1155      85.344  -5.747  -5.307  1.00  0.180          O  
ATOM  18308  CB  ILE A1155      84.202  -5.724  -2.638  1.00  0.270          C  
ATOM  18309  CG1 ILE A1155      82.989  -5.631  -1.670  1.00  0.270          C  
ATOM  18310  CG2 ILE A1155      85.530  -5.843  -1.860  1.00  0.270          C  
ATOM  18311  CD1 ILE A1155      82.945  -4.408  -0.804  1.00  0.270          C  
ATOM  18312  H   ILE A1155      82.508  -5.121  -4.663  1.00  0.220          H  
ATOM  18313  HA  ILE A1155      84.499  -3.602  -3.023  1.00  0.240          H  
ATOM  18314  HB  ILE A1155      84.064  -6.630  -3.232  1.00  0.330          H  
ATOM  18315 1HG1 ILE A1155      82.075  -5.657  -2.257  1.00  0.330          H  
ATOM  18316 2HG1 ILE A1155      83.001  -6.500  -1.020  1.00  0.330          H  
ATOM  18317 1HG2 ILE A1155      85.485  -6.717  -1.220  1.00  0.330          H  
ATOM  18318 2HG2 ILE A1155      86.365  -5.951  -2.558  1.00  0.330          H  
ATOM  18319 3HG2 ILE A1155      85.700  -4.958  -1.256  1.00  0.330          H  
ATOM  18320 1HD1 ILE A1155      82.066  -4.447  -0.181  1.00  0.330          H  
ATOM  18321 2HD1 ILE A1155      83.817  -4.342  -0.168  1.00  0.330          H  
ATOM  18322 3HD1 ILE A1155      82.891  -3.526  -1.426  1.00  0.330          H  
ATOM  18323  N   ASN A1156      86.311  -3.816  -4.637  1.00  0.250          N  
ATOM  18324  CA  ASN A1156      87.432  -3.846  -5.574  1.00  0.250          C  
ATOM  18325  C   ASN A1156      88.408  -4.973  -5.236  1.00  0.250          C  
ATOM  18326  O   ASN A1156      88.886  -5.101  -4.107  1.00  0.370          O  
ATOM  18327  CB  ASN A1156      88.099  -2.488  -5.659  1.00  0.350          C  
ATOM  18328  CG  ASN A1156      89.215  -2.360  -6.751  1.00  0.350          C  
ATOM  18329  OD1 ASN A1156      90.085  -3.233  -6.985  1.00  0.350          O  
ATOM  18330  ND2 ASN A1156      89.181  -1.230  -7.433  1.00  0.350          N  
ATOM  18331  H   ASN A1156      86.237  -3.037  -3.993  1.00  0.300          H  
ATOM  18332  HA  ASN A1156      87.036  -4.064  -6.568  1.00  0.300          H  
ATOM  18333 1HB  ASN A1156      87.329  -1.749  -5.893  1.00  0.420          H  
ATOM  18334 2HB  ASN A1156      88.472  -2.233  -4.713  1.00  0.420          H  
ATOM  18335 1HD2 ASN A1156      89.854  -1.060  -8.157  1.00  0.420          H  
ATOM  18336 2HD2 ASN A1156      88.476  -0.545  -7.238  1.00  0.420          H  
ATOM  18337  N   LEU A1157      88.683  -5.793  -6.236  1.00  0.190          N  
ATOM  18338  CA  LEU A1157      89.514  -6.984  -6.138  1.00  0.200          C  
ATOM  18339  C   LEU A1157      90.903  -6.704  -5.585  1.00  0.260          C  
ATOM  18340  O   LEU A1157      91.483  -7.557  -4.909  1.00  0.320          O  
ATOM  18341  CB  LEU A1157      89.588  -7.616  -7.539  1.00  0.280          C  
ATOM  18342  CG  LEU A1157      90.306  -8.946  -7.758  1.00  0.280          C  
ATOM  18343  CD1 LEU A1157      89.676 -10.045  -6.943  1.00  0.280          C  
ATOM  18344  CD2 LEU A1157      90.204  -9.280  -9.258  1.00  0.280          C  
ATOM  18345  H   LEU A1157      88.304  -5.562  -7.157  1.00  0.230          H  
ATOM  18346  HA  LEU A1157      89.033  -7.669  -5.458  1.00  0.240          H  
ATOM  18347 1HB  LEU A1157      88.578  -7.750  -7.888  1.00  0.330          H  
ATOM  18348 2HB  LEU A1157      90.075  -6.895  -8.192  1.00  0.330          H  
ATOM  18349  HG  LEU A1157      91.339  -8.858  -7.454  1.00  0.330          H  
ATOM  18350 1HD1 LEU A1157      90.200 -10.980  -7.124  1.00  0.330          H  
ATOM  18351 2HD1 LEU A1157      89.750  -9.796  -5.892  1.00  0.330          H  
ATOM  18352 3HD1 LEU A1157      88.631 -10.156  -7.226  1.00  0.330          H  
ATOM  18353 1HD2 LEU A1157      90.712 -10.208  -9.456  1.00  0.330          H  
ATOM  18354 2HD2 LEU A1157      89.154  -9.372  -9.544  1.00  0.330          H  
ATOM  18355 3HD2 LEU A1157      90.653  -8.499  -9.839  1.00  0.330          H  
ATOM  18356  N   PHE A1158      91.462  -5.536  -5.894  1.00  0.280          N  
ATOM  18357  CA  PHE A1158      92.803  -5.235  -5.449  1.00  0.390          C  
ATOM  18358  C   PHE A1158      92.919  -4.048  -4.520  1.00  0.470          C  
ATOM  18359  O   PHE A1158      93.998  -3.465  -4.426  1.00  0.930          O  
ATOM  18360  CB  PHE A1158      93.675  -5.002  -6.660  1.00  0.500          C  
ATOM  18361  CG  PHE A1158      93.669  -6.160  -7.542  1.00  0.500          C  
ATOM  18362  CD1 PHE A1158      93.096  -6.089  -8.785  1.00  0.500          C  
ATOM  18363  CD2 PHE A1158      94.178  -7.352  -7.115  1.00  0.500          C  
ATOM  18364  CE1 PHE A1158      93.060  -7.177  -9.573  1.00  0.500          C  
ATOM  18365  CE2 PHE A1158      94.135  -8.427  -7.895  1.00  0.500          C  
ATOM  18366  CZ  PHE A1158      93.577  -8.345  -9.132  1.00  0.500          C  
ATOM  18367  H   PHE A1158      90.967  -4.834  -6.448  1.00  0.340          H  
ATOM  18368  HA  PHE A1158      93.179  -6.102  -4.909  1.00  0.470          H  
ATOM  18369 1HB  PHE A1158      93.276  -4.162  -7.199  1.00  0.600          H  
ATOM  18370 2HB  PHE A1158      94.692  -4.774  -6.375  1.00  0.600          H  
ATOM  18371  HD1 PHE A1158      92.671  -5.151  -9.128  1.00  0.600          H  
ATOM  18372  HD2 PHE A1158      94.617  -7.428  -6.123  1.00  0.600          H  
ATOM  18373  HE1 PHE A1158      92.611  -7.121 -10.550  1.00  0.600          H  
ATOM  18374  HE2 PHE A1158      94.535  -9.355  -7.525  1.00  0.600          H  
ATOM  18375  HZ  PHE A1158      93.533  -9.208  -9.756  1.00  0.600          H  
ATOM  18376  N   SER A1159      91.839  -3.668  -3.846  1.00  0.330          N  
ATOM  18377  CA  SER A1159      91.918  -2.510  -2.959  1.00  0.390          C  
ATOM  18378  C   SER A1159      91.586  -2.966  -1.534  1.00  0.330          C  
ATOM  18379  O   SER A1159      90.405  -3.114  -1.184  1.00  0.510          O  
ATOM  18380  CB  SER A1159      90.948  -1.473  -3.418  1.00  0.520          C  
ATOM  18381  OG  SER A1159      91.002  -0.357  -2.637  1.00  0.520          O  
ATOM  18382  H   SER A1159      90.959  -4.196  -3.940  1.00  0.400          H  
ATOM  18383  HA  SER A1159      92.907  -2.069  -3.020  1.00  0.470          H  
ATOM  18384 1HB  SER A1159      91.126  -1.217  -4.463  1.00  0.630          H  
ATOM  18385 2HB  SER A1159      89.980  -1.888  -3.335  1.00  0.630          H  
ATOM  18386  HG  SER A1159      90.313   0.219  -2.964  1.00  0.630          H  
ATOM  18387  N   PRO A1160      92.613  -3.205  -0.680  1.00  0.190          N  
ATOM  18388  CA  PRO A1160      92.501  -3.779   0.642  1.00  0.160          C  
ATOM  18389  C   PRO A1160      91.604  -3.074   1.614  1.00  0.160          C  
ATOM  18390  O   PRO A1160      91.614  -1.845   1.743  1.00  0.240          O  
ATOM  18391  CB  PRO A1160      93.934  -3.670   1.168  1.00  0.240          C  
ATOM  18392  CG  PRO A1160      94.788  -3.690  -0.031  1.00  0.240          C  
ATOM  18393  CD  PRO A1160      94.014  -2.961  -1.079  1.00  0.240          C  
ATOM  18394  HA  PRO A1160      92.202  -4.835   0.551  1.00  0.190          H  
ATOM  18395 1HB  PRO A1160      94.049  -2.745   1.749  1.00  0.290          H  
ATOM  18396 2HB  PRO A1160      94.137  -4.505   1.858  1.00  0.290          H  
ATOM  18397 1HG  PRO A1160      95.757  -3.201   0.195  1.00  0.290          H  
ATOM  18398 2HG  PRO A1160      95.014  -4.713  -0.315  1.00  0.290          H  
ATOM  18399 1HD  PRO A1160      94.291  -1.921  -1.065  1.00  0.290          H  
ATOM  18400 2HD  PRO A1160      94.241  -3.439  -2.020  1.00  0.290          H  
ATOM  18401  N   ILE A1161      90.896  -3.898   2.345  1.00  0.150          N  
ATOM  18402  CA  ILE A1161      90.042  -3.499   3.427  1.00  0.170          C  
ATOM  18403  C   ILE A1161      90.556  -4.296   4.608  1.00  0.170          C  
ATOM  18404  O   ILE A1161      90.464  -5.519   4.586  1.00  0.200          O  
ATOM  18405  CB  ILE A1161      88.550  -3.818   3.127  1.00  0.230          C  
ATOM  18406  CG1 ILE A1161      88.084  -3.066   1.826  1.00  0.230          C  
ATOM  18407  CG2 ILE A1161      87.684  -3.458   4.328  1.00  0.230          C  
ATOM  18408  CD1 ILE A1161      86.685  -3.418   1.317  1.00  0.230          C  
ATOM  18409  H   ILE A1161      90.967  -4.892   2.143  1.00  0.180          H  
ATOM  18410  HA  ILE A1161      90.163  -2.436   3.631  1.00  0.200          H  
ATOM  18411  HB  ILE A1161      88.450  -4.882   2.930  1.00  0.280          H  
ATOM  18412 1HG1 ILE A1161      88.104  -2.030   2.011  1.00  0.280          H  
ATOM  18413 2HG1 ILE A1161      88.787  -3.286   1.020  1.00  0.280          H  
ATOM  18414 1HG2 ILE A1161      86.646  -3.700   4.143  1.00  0.280          H  
ATOM  18415 2HG2 ILE A1161      88.021  -4.031   5.189  1.00  0.280          H  
ATOM  18416 3HG2 ILE A1161      87.773  -2.389   4.532  1.00  0.280          H  
ATOM  18417 1HD1 ILE A1161      86.470  -2.847   0.422  1.00  0.280          H  
ATOM  18418 2HD1 ILE A1161      86.655  -4.457   1.082  1.00  0.280          H  
ATOM  18419 3HD1 ILE A1161      85.933  -3.189   2.060  1.00  0.280          H  
ATOM  18420  N   TYR A1162      91.079  -3.648   5.647  1.00  0.180          N  
ATOM  18421  CA  TYR A1162      91.601  -4.437   6.759  1.00  0.190          C  
ATOM  18422  C   TYR A1162      90.576  -4.407   7.861  1.00  0.180          C  
ATOM  18423  O   TYR A1162      90.684  -5.097   8.868  1.00  0.180          O  
ATOM  18424  CB  TYR A1162      92.925  -3.858   7.240  1.00  0.260          C  
ATOM  18425  CG  TYR A1162      93.956  -3.848   6.165  1.00  0.260          C  
ATOM  18426  CD1 TYR A1162      94.256  -2.650   5.525  1.00  0.260          C  
ATOM  18427  CD2 TYR A1162      94.586  -5.020   5.790  1.00  0.260          C  
ATOM  18428  CE1 TYR A1162      95.192  -2.630   4.525  1.00  0.260          C  
ATOM  18429  CE2 TYR A1162      95.517  -4.994   4.785  1.00  0.260          C  
ATOM  18430  CZ  TYR A1162      95.828  -3.814   4.157  1.00  0.260          C  
ATOM  18431  OH  TYR A1162      96.774  -3.796   3.159  1.00  0.260          O  
ATOM  18432  H   TYR A1162      91.161  -2.625   5.690  1.00  0.220          H  
ATOM  18433  HA  TYR A1162      91.742  -5.473   6.444  1.00  0.230          H  
ATOM  18434 1HB  TYR A1162      92.776  -2.835   7.595  1.00  0.310          H  
ATOM  18435 2HB  TYR A1162      93.305  -4.442   8.073  1.00  0.310          H  
ATOM  18436  HD1 TYR A1162      93.749  -1.729   5.820  1.00  0.310          H  
ATOM  18437  HD2 TYR A1162      94.341  -5.963   6.287  1.00  0.310          H  
ATOM  18438  HE1 TYR A1162      95.433  -1.695   4.024  1.00  0.310          H  
ATOM  18439  HE2 TYR A1162      96.010  -5.908   4.482  1.00  0.310          H  
ATOM  18440  HH  TYR A1162      97.167  -4.692   3.056  1.00  0.310          H  
ATOM  18441  N   SER A1163      89.538  -3.640   7.605  1.00  0.190          N  
ATOM  18442  CA  SER A1163      88.454  -3.400   8.519  1.00  0.180          C  
ATOM  18443  C   SER A1163      87.720  -4.624   8.950  1.00  0.190          C  
ATOM  18444  O   SER A1163      87.525  -5.571   8.187  1.00  0.240          O  
ATOM  18445  CB  SER A1163      87.457  -2.452   7.909  1.00  0.260          C  
ATOM  18446  OG  SER A1163      86.329  -2.342   8.712  1.00  0.260          O  
ATOM  18447  H   SER A1163      89.531  -3.171   6.715  1.00  0.230          H  
ATOM  18448  HA  SER A1163      88.874  -2.976   9.413  1.00  0.220          H  
ATOM  18449 1HB  SER A1163      87.918  -1.473   7.779  1.00  0.310          H  
ATOM  18450 2HB  SER A1163      87.160  -2.803   6.947  1.00  0.310          H  
ATOM  18451  HG  SER A1163      85.751  -1.725   8.246  1.00  0.310          H  
ATOM  18452  N   ALA A1164      87.310  -4.598  10.208  1.00  0.220          N  
ATOM  18453  CA  ALA A1164      86.516  -5.643  10.806  1.00  0.280          C  
ATOM  18454  C   ALA A1164      85.347  -4.944  11.445  1.00  0.260          C  
ATOM  18455  O   ALA A1164      84.811  -5.379  12.471  1.00  0.310          O  
ATOM  18456  CB  ALA A1164      87.319  -6.445  11.808  1.00  0.370          C  
ATOM  18457  H   ALA A1164      87.511  -3.763  10.788  1.00  0.260          H  
ATOM  18458  HA  ALA A1164      86.139  -6.295  10.027  1.00  0.340          H  
ATOM  18459 1HB  ALA A1164      86.688  -7.207  12.259  1.00  0.440          H  
ATOM  18460 2HB  ALA A1164      88.165  -6.914  11.309  1.00  0.440          H  
ATOM  18461 3HB  ALA A1164      87.678  -5.766  12.563  1.00  0.440          H  
ATOM  18462  N   LEU A1165      84.890  -3.894  10.764  1.00  0.220          N  
ATOM  18463  CA  LEU A1165      83.819  -3.052  11.252  1.00  0.220          C  
ATOM  18464  C   LEU A1165      82.490  -3.760  11.275  1.00  0.320          C  
ATOM  18465  O   LEU A1165      81.653  -3.608  10.393  1.00  0.810          O  
ATOM  18466  CB  LEU A1165      83.674  -1.821  10.335  1.00  0.310          C  
ATOM  18467  CG  LEU A1165      82.549  -0.799  10.671  1.00  0.310          C  
ATOM  18468  CD1 LEU A1165      82.838  -0.099  11.972  1.00  0.310          C  
ATOM  18469  CD2 LEU A1165      82.410   0.159   9.544  1.00  0.310          C  
ATOM  18470  H   LEU A1165      85.400  -3.602   9.933  1.00  0.260          H  
ATOM  18471  HA  LEU A1165      84.078  -2.739  12.263  1.00  0.260          H  
ATOM  18472 1HB  LEU A1165      84.610  -1.270  10.383  1.00  0.370          H  
ATOM  18473 2HB  LEU A1165      83.539  -2.153   9.321  1.00  0.370          H  
ATOM  18474  HG  LEU A1165      81.627  -1.310  10.783  1.00  0.370          H  
ATOM  18475 1HD1 LEU A1165      82.037   0.599  12.192  1.00  0.370          H  
ATOM  18476 2HD1 LEU A1165      82.909  -0.822  12.779  1.00  0.370          H  
ATOM  18477 3HD1 LEU A1165      83.788   0.444  11.890  1.00  0.370          H  
ATOM  18478 1HD2 LEU A1165      81.618   0.856   9.747  1.00  0.370          H  
ATOM  18479 2HD2 LEU A1165      83.330   0.682   9.437  1.00  0.370          H  
ATOM  18480 3HD2 LEU A1165      82.178  -0.388   8.629  1.00  0.370          H  
ATOM  18481  N   SER A1166      82.299  -4.538  12.306  1.00  0.230          N  
ATOM  18482  CA  SER A1166      81.070  -5.266  12.508  1.00  0.210          C  
ATOM  18483  C   SER A1166      80.010  -4.363  13.114  1.00  0.180          C  
ATOM  18484  O   SER A1166      80.307  -3.302  13.681  1.00  0.250          O  
ATOM  18485  CB  SER A1166      81.324  -6.424  13.423  1.00  0.300          C  
ATOM  18486  OG  SER A1166      81.648  -5.981  14.721  1.00  0.300          O  
ATOM  18487  H   SER A1166      83.076  -4.660  12.957  1.00  0.280          H  
ATOM  18488  HA  SER A1166      80.706  -5.635  11.546  1.00  0.250          H  
ATOM  18489 1HB  SER A1166      80.437  -7.055  13.454  1.00  0.360          H  
ATOM  18490 2HB  SER A1166      82.138  -7.005  13.019  1.00  0.360          H  
ATOM  18491  HG  SER A1166      81.839  -6.764  15.239  1.00  0.360          H  
ATOM  18492  N   SER A1167      78.768  -4.817  13.069  1.00  0.230          N  
ATOM  18493  CA  SER A1167      77.682  -4.073  13.684  1.00  0.260          C  
ATOM  18494  C   SER A1167      76.966  -4.806  14.819  1.00  0.270          C  
ATOM  18495  O   SER A1167      76.527  -5.958  14.716  1.00  0.360          O  
ATOM  18496  CB  SER A1167      76.665  -3.661  12.660  1.00  0.350          C  
ATOM  18497  OG  SER A1167      75.597  -3.029  13.293  1.00  0.350          O  
ATOM  18498  H   SER A1167      78.576  -5.680  12.551  1.00  0.280          H  
ATOM  18499  HA  SER A1167      78.102  -3.162  14.106  1.00  0.310          H  
ATOM  18500 1HB  SER A1167      77.120  -2.979  11.946  1.00  0.420          H  
ATOM  18501 2HB  SER A1167      76.307  -4.537  12.112  1.00  0.420          H  
ATOM  18502  HG  SER A1167      74.984  -2.780  12.580  1.00  0.420          H  
ATOM  18503  N   LYS A1168      76.768  -4.071  15.909  1.00  0.280          N  
ATOM  18504  CA  LYS A1168      76.061  -4.570  17.092  1.00  0.280          C  
ATOM  18505  C   LYS A1168      74.562  -4.353  16.936  1.00  0.270          C  
ATOM  18506  O   LYS A1168      73.761  -4.676  17.814  1.00  0.390          O  
ATOM  18507  CB  LYS A1168      76.554  -3.862  18.355  1.00  0.390          C  
ATOM  18508  CG  LYS A1168      78.047  -4.040  18.667  1.00  0.390          C  
ATOM  18509  CD  LYS A1168      78.367  -5.500  18.900  1.00  0.390          C  
ATOM  18510  CE  LYS A1168      79.758  -5.736  19.432  1.00  0.390          C  
ATOM  18511  NZ  LYS A1168      80.006  -7.193  19.564  1.00  0.390          N  
ATOM  18512  H   LYS A1168      77.154  -3.135  15.909  1.00  0.340          H  
ATOM  18513  HA  LYS A1168      76.222  -5.645  17.177  1.00  0.340          H  
ATOM  18514 1HB  LYS A1168      76.351  -2.793  18.270  1.00  0.470          H  
ATOM  18515 2HB  LYS A1168      75.991  -4.230  19.213  1.00  0.470          H  
ATOM  18516 1HG  LYS A1168      78.644  -3.679  17.828  1.00  0.470          H  
ATOM  18517 2HG  LYS A1168      78.308  -3.467  19.555  1.00  0.470          H  
ATOM  18518 1HD  LYS A1168      77.648  -5.936  19.598  1.00  0.470          H  
ATOM  18519 2HD  LYS A1168      78.301  -6.051  17.961  1.00  0.470          H  
ATOM  18520 1HE  LYS A1168      80.502  -5.302  18.766  1.00  0.470          H  
ATOM  18521 2HE  LYS A1168      79.845  -5.275  20.414  1.00  0.470          H  
ATOM  18522 1HZ  LYS A1168      80.912  -7.385  19.939  1.00  0.470          H  
ATOM  18523 2HZ  LYS A1168      79.283  -7.610  20.158  1.00  0.470          H  
ATOM  18524 3HZ  LYS A1168      79.909  -7.672  18.660  1.00  0.470          H  
ATOM  18525  N   ILE A1169      74.218  -3.791  15.800  1.00  0.350          N  
ATOM  18526  CA  ILE A1169      72.905  -3.418  15.386  1.00  0.410          C  
ATOM  18527  C   ILE A1169      72.595  -4.312  14.184  1.00  0.400          C  
ATOM  18528  O   ILE A1169      73.486  -4.920  13.602  1.00  0.610          O  
ATOM  18529  CB  ILE A1169      72.896  -1.908  15.091  1.00  0.550          C  
ATOM  18530  CG1 ILE A1169      73.414  -1.097  16.343  1.00  0.550          C  
ATOM  18531  CG2 ILE A1169      71.565  -1.431  14.700  1.00  0.550          C  
ATOM  18532  CD1 ILE A1169      72.605  -1.234  17.626  1.00  0.550          C  
ATOM  18533  H   ILE A1169      74.953  -3.588  15.128  1.00  0.420          H  
ATOM  18534  HA  ILE A1169      72.187  -3.645  16.171  1.00  0.490          H  
ATOM  18535  HB  ILE A1169      73.591  -1.719  14.292  1.00  0.660          H  
ATOM  18536 1HG1 ILE A1169      74.432  -1.410  16.550  1.00  0.660          H  
ATOM  18537 2HG1 ILE A1169      73.433  -0.040  16.080  1.00  0.660          H  
ATOM  18538 1HG2 ILE A1169      71.625  -0.374  14.495  1.00  0.660          H  
ATOM  18539 2HG2 ILE A1169      71.258  -1.936  13.820  1.00  0.660          H  
ATOM  18540 3HG2 ILE A1169      70.846  -1.606  15.487  1.00  0.660          H  
ATOM  18541 1HD1 ILE A1169      73.072  -0.628  18.401  1.00  0.660          H  
ATOM  18542 2HD1 ILE A1169      71.588  -0.888  17.479  1.00  0.660          H  
ATOM  18543 3HD1 ILE A1169      72.590  -2.270  17.955  1.00  0.660          H  
ATOM  18544  N   GLY A1170      71.336  -4.487  13.866  1.00  0.380          N  
ATOM  18545  CA  GLY A1170      70.947  -5.403  12.800  1.00  0.460          C  
ATOM  18546  C   GLY A1170      71.572  -5.252  11.406  1.00  0.420          C  
ATOM  18547  O   GLY A1170      71.631  -6.236  10.673  1.00  0.750          O  
ATOM  18548  H   GLY A1170      70.641  -3.963  14.379  1.00  0.460          H  
ATOM  18549 1HA  GLY A1170      71.140  -6.396  13.157  1.00  0.550          H  
ATOM  18550 2HA  GLY A1170      69.884  -5.361  12.669  1.00  0.550          H  
ATOM  18551  N   THR A1171      71.997  -4.059  10.993  1.00  0.240          N  
ATOM  18552  CA  THR A1171      72.547  -3.941   9.643  1.00  0.370          C  
ATOM  18553  C   THR A1171      73.993  -3.428   9.605  1.00  0.290          C  
ATOM  18554  O   THR A1171      74.252  -2.351  10.137  1.00  0.460          O  
ATOM  18555  CB  THR A1171      71.622  -3.019   8.880  1.00  0.470          C  
ATOM  18556  OG1 THR A1171      70.365  -3.618   8.906  1.00  0.470          O  
ATOM  18557  CG2 THR A1171      72.028  -2.764   7.450  1.00  0.470          C  
ATOM  18558  H   THR A1171      71.926  -3.248  11.594  1.00  0.290          H  
ATOM  18559  HA  THR A1171      72.469  -4.917   9.195  1.00  0.440          H  
ATOM  18560  HB  THR A1171      71.584  -2.103   9.380  1.00  0.560          H  
ATOM  18561  HG1 THR A1171      70.083  -3.704   9.823  1.00  0.560          H  
ATOM  18562 1HG2 THR A1171      71.298  -2.104   6.983  1.00  0.560          H  
ATOM  18563 2HG2 THR A1171      72.991  -2.292   7.420  1.00  0.560          H  
ATOM  18564 3HG2 THR A1171      72.055  -3.699   6.907  1.00  0.560          H  
ATOM  18565  N   PRO A1172      74.927  -4.125   8.894  1.00  0.260          N  
ATOM  18566  CA  PRO A1172      76.358  -3.826   8.733  1.00  0.260          C  
ATOM  18567  C   PRO A1172      76.699  -2.706   7.753  1.00  0.220          C  
ATOM  18568  O   PRO A1172      77.859  -2.292   7.672  1.00  0.340          O  
ATOM  18569  CB  PRO A1172      76.897  -5.136   8.162  1.00  0.390          C  
ATOM  18570  CG  PRO A1172      75.739  -5.711   7.370  1.00  0.390          C  
ATOM  18571  CD  PRO A1172      74.520  -5.373   8.168  1.00  0.390          C  
ATOM  18572  HA  PRO A1172      76.803  -3.625   9.713  1.00  0.310          H  
ATOM  18573 1HB  PRO A1172      77.785  -4.939   7.539  1.00  0.470          H  
ATOM  18574 2HB  PRO A1172      77.226  -5.795   8.988  1.00  0.470          H  
ATOM  18575 1HG  PRO A1172      75.719  -5.265   6.359  1.00  0.470          H  
ATOM  18576 2HG  PRO A1172      75.859  -6.787   7.227  1.00  0.470          H  
ATOM  18577 1HD  PRO A1172      73.707  -5.204   7.456  1.00  0.470          H  
ATOM  18578 2HD  PRO A1172      74.306  -6.193   8.883  1.00  0.470          H  
ATOM  18579  N   GLY A1173      75.704  -2.267   7.004  1.00  0.130          N  
ATOM  18580  CA  GLY A1173      75.877  -1.304   5.938  1.00  0.120          C  
ATOM  18581  C   GLY A1173      76.164  -2.079   4.662  1.00  0.130          C  
ATOM  18582  O   GLY A1173      76.258  -3.308   4.683  1.00  0.240          O  
ATOM  18583  H   GLY A1173      74.782  -2.629   7.160  1.00  0.160          H  
ATOM  18584 1HA  GLY A1173      74.966  -0.713   5.823  1.00  0.140          H  
ATOM  18585 2HA  GLY A1173      76.684  -0.621   6.173  1.00  0.140          H  
ATOM  18586  N   ASP A1174      76.313  -1.385   3.544  1.00  0.160          N  
ATOM  18587  CA  ASP A1174      76.505  -2.094   2.290  1.00  0.180          C  
ATOM  18588  C   ASP A1174      77.974  -2.337   1.873  1.00  0.150          C  
ATOM  18589  O   ASP A1174      78.263  -3.343   1.230  1.00  0.180          O  
ATOM  18590  CB  ASP A1174      75.747  -1.348   1.208  1.00  0.240          C  
ATOM  18591  CG  ASP A1174      74.261  -1.298   1.399  1.00  0.240          C  
ATOM  18592  OD1 ASP A1174      73.600  -2.282   1.387  1.00  0.240          O  
ATOM  18593  OD2 ASP A1174      73.787  -0.207   1.548  1.00  0.240          O  
ATOM  18594  H   ASP A1174      76.244  -0.376   3.564  1.00  0.190          H  
ATOM  18595  HA  ASP A1174      76.034  -3.069   2.395  1.00  0.220          H  
ATOM  18596 1HB  ASP A1174      76.053  -0.328   1.233  1.00  0.290          H  
ATOM  18597 2HB  ASP A1174      75.974  -1.756   0.227  1.00  0.290          H  
ATOM  18598  N   LEU A1175      78.914  -1.447   2.220  1.00  0.200          N  
ATOM  18599  CA  LEU A1175      80.302  -1.637   1.768  1.00  0.210          C  
ATOM  18600  C   LEU A1175      80.927  -2.733   2.601  1.00  0.170          C  
ATOM  18601  O   LEU A1175      81.526  -3.680   2.075  1.00  0.170          O  
ATOM  18602  CB  LEU A1175      81.102  -0.304   1.853  1.00  0.290          C  
ATOM  18603  CG  LEU A1175      82.621  -0.280   1.479  1.00  0.290          C  
ATOM  18604  CD1 LEU A1175      82.831  -0.760   0.058  1.00  0.290          C  
ATOM  18605  CD2 LEU A1175      83.132   1.192   1.594  1.00  0.290          C  
ATOM  18606  H   LEU A1175      78.682  -0.666   2.826  1.00  0.240          H  
ATOM  18607  HA  LEU A1175      80.281  -1.962   0.730  1.00  0.250          H  
ATOM  18608 1HB  LEU A1175      80.668   0.375   1.169  1.00  0.350          H  
ATOM  18609 2HB  LEU A1175      81.002   0.102   2.853  1.00  0.350          H  
ATOM  18610  HG  LEU A1175      83.178  -0.929   2.157  1.00  0.350          H  
ATOM  18611 1HD1 LEU A1175      83.890  -0.729  -0.179  1.00  0.350          H  
ATOM  18612 2HD1 LEU A1175      82.478  -1.768  -0.030  1.00  0.350          H  
ATOM  18613 3HD1 LEU A1175      82.285  -0.123  -0.636  1.00  0.350          H  
ATOM  18614 1HD2 LEU A1175      84.194   1.235   1.340  1.00  0.350          H  
ATOM  18615 2HD2 LEU A1175      82.573   1.829   0.906  1.00  0.350          H  
ATOM  18616 3HD2 LEU A1175      82.988   1.558   2.601  1.00  0.350          H  
ATOM  18617  N   MET A1176      80.753  -2.619   3.911  1.00  0.170          N  
ATOM  18618  CA  MET A1176      81.322  -3.589   4.815  1.00  0.170          C  
ATOM  18619  C   MET A1176      80.522  -4.876   4.766  1.00  0.150          C  
ATOM  18620  O   MET A1176      81.057  -5.962   4.994  1.00  0.150          O  
ATOM  18621  CB  MET A1176      81.374  -3.026   6.216  1.00  0.240          C  
ATOM  18622  CG  MET A1176      82.100  -3.893   7.176  1.00  0.240          C  
ATOM  18623  SD  MET A1176      83.846  -4.081   6.807  1.00  0.240          S  
ATOM  18624  CE  MET A1176      84.119  -5.628   7.641  1.00  0.240          C  
ATOM  18625  H   MET A1176      80.211  -1.835   4.277  1.00  0.200          H  
ATOM  18626  HA  MET A1176      82.336  -3.810   4.488  1.00  0.200          H  
ATOM  18627 1HB  MET A1176      81.853  -2.049   6.206  1.00  0.290          H  
ATOM  18628 2HB  MET A1176      80.353  -2.886   6.594  1.00  0.290          H  
ATOM  18629 1HG  MET A1176      82.012  -3.425   8.120  1.00  0.290          H  
ATOM  18630 2HG  MET A1176      81.641  -4.879   7.249  1.00  0.290          H  
ATOM  18631 1HE  MET A1176      85.156  -5.920   7.529  1.00  0.290          H  
ATOM  18632 2HE  MET A1176      83.876  -5.523   8.696  1.00  0.290          H  
ATOM  18633 3HE  MET A1176      83.479  -6.393   7.197  1.00  0.290          H  
ATOM  18634  N   GLY A1177      79.226  -4.754   4.496  1.00  0.150          N  
ATOM  18635  CA  GLY A1177      78.332  -5.889   4.405  1.00  0.140          C  
ATOM  18636  C   GLY A1177      78.783  -6.816   3.291  1.00  0.120          C  
ATOM  18637  O   GLY A1177      78.958  -8.018   3.507  1.00  0.140          O  
ATOM  18638  H   GLY A1177      78.826  -3.835   4.361  1.00  0.180          H  
ATOM  18639 1HA  GLY A1177      78.320  -6.423   5.356  1.00  0.170          H  
ATOM  18640 2HA  GLY A1177      77.317  -5.538   4.217  1.00  0.170          H  
ATOM  18641  N   ARG A1178      78.952  -6.275   2.078  1.00  0.120          N  
ATOM  18642  CA  ARG A1178      79.373  -7.113   0.972  1.00  0.120          C  
ATOM  18643  C   ARG A1178      80.744  -7.700   1.218  1.00  0.120          C  
ATOM  18644  O   ARG A1178      80.991  -8.867   0.899  1.00  0.140          O  
ATOM  18645  CB  ARG A1178      79.402  -6.353  -0.311  1.00  0.170          C  
ATOM  18646  CG  ARG A1178      78.086  -5.947  -0.800  1.00  0.170          C  
ATOM  18647  CD  ARG A1178      78.198  -5.464  -2.097  1.00  0.170          C  
ATOM  18648  NE  ARG A1178      77.032  -4.744  -2.515  1.00  0.170          N  
ATOM  18649  CZ  ARG A1178      76.887  -3.405  -2.397  1.00  0.170          C  
ATOM  18650  NH1 ARG A1178      77.824  -2.662  -1.843  1.00  0.170          N  
ATOM  18651  NH2 ARG A1178      75.793  -2.830  -2.845  1.00  0.170          N  
ATOM  18652  H   ARG A1178      78.783  -5.274   1.921  1.00  0.140          H  
ATOM  18653  HA  ARG A1178      78.654  -7.922   0.876  1.00  0.140          H  
ATOM  18654 1HB  ARG A1178      79.975  -5.444  -0.166  1.00  0.200          H  
ATOM  18655 2HB  ARG A1178      79.894  -6.942  -1.085  1.00  0.200          H  
ATOM  18656 1HG  ARG A1178      77.410  -6.793  -0.797  1.00  0.200          H  
ATOM  18657 2HG  ARG A1178      77.678  -5.169  -0.190  1.00  0.200          H  
ATOM  18658 1HD  ARG A1178      79.077  -4.835  -2.214  1.00  0.200          H  
ATOM  18659 2HD  ARG A1178      78.297  -6.337  -2.724  1.00  0.200          H  
ATOM  18660  HE  ARG A1178      76.245  -5.282  -2.911  1.00  0.200          H  
ATOM  18661 1HH1 ARG A1178      78.675  -3.073  -1.492  1.00  0.200          H  
ATOM  18662 2HH1 ARG A1178      77.661  -1.665  -1.778  1.00  0.200          H  
ATOM  18663 1HH2 ARG A1178      75.093  -3.405  -3.292  1.00  0.200          H  
ATOM  18664 2HH2 ARG A1178      75.668  -1.824  -2.765  1.00  0.200          H  
ATOM  18665  N   ARG A1179      81.652  -6.901   1.781  1.00  0.120          N  
ATOM  18666  CA  ARG A1179      82.972  -7.409   2.033  1.00  0.130          C  
ATOM  18667  C   ARG A1179      82.945  -8.587   2.987  1.00  0.130          C  
ATOM  18668  O   ARG A1179      83.583  -9.613   2.713  1.00  0.150          O  
ATOM  18669  CB  ARG A1179      83.842  -6.311   2.607  1.00  0.180          C  
ATOM  18670  CG  ARG A1179      85.202  -6.738   3.035  1.00  0.180          C  
ATOM  18671  CD  ARG A1179      85.999  -7.254   1.950  1.00  0.180          C  
ATOM  18672  NE  ARG A1179      87.280  -7.552   2.421  1.00  0.180          N  
ATOM  18673  CZ  ARG A1179      88.344  -7.792   1.674  1.00  0.180          C  
ATOM  18674  NH1 ARG A1179      88.279  -7.742   0.348  1.00  0.180          N  
ATOM  18675  NH2 ARG A1179      89.462  -8.061   2.291  1.00  0.180          N  
ATOM  18676  H   ARG A1179      81.439  -5.922   2.008  1.00  0.140          H  
ATOM  18677  HA  ARG A1179      83.389  -7.735   1.083  1.00  0.160          H  
ATOM  18678 1HB  ARG A1179      83.953  -5.513   1.885  1.00  0.210          H  
ATOM  18679 2HB  ARG A1179      83.349  -5.886   3.480  1.00  0.210          H  
ATOM  18680 1HG  ARG A1179      85.724  -5.878   3.445  1.00  0.210          H  
ATOM  18681 2HG  ARG A1179      85.140  -7.510   3.806  1.00  0.210          H  
ATOM  18682 1HD  ARG A1179      85.571  -8.184   1.578  1.00  0.210          H  
ATOM  18683 2HD  ARG A1179      86.063  -6.544   1.155  1.00  0.210          H  
ATOM  18684  HE  ARG A1179      87.400  -7.606   3.434  1.00  0.210          H  
ATOM  18685 1HH1 ARG A1179      87.408  -7.511  -0.099  1.00  0.210          H  
ATOM  18686 2HH1 ARG A1179      89.109  -7.913  -0.217  1.00  0.210          H  
ATOM  18687 1HH2 ARG A1179      89.496  -8.087   3.308  1.00  0.210          H  
ATOM  18688 2HH2 ARG A1179      90.318  -8.203   1.772  1.00  0.210          H  
ATOM  18689  N   MET A1180      82.183  -8.468   4.086  1.00  0.120          N  
ATOM  18690  CA  MET A1180      82.115  -9.553   5.042  1.00  0.130          C  
ATOM  18691  C   MET A1180      81.484 -10.768   4.396  1.00  0.130          C  
ATOM  18692  O   MET A1180      81.941 -11.883   4.634  1.00  0.150          O  
ATOM  18693  CB  MET A1180      81.358  -9.149   6.312  1.00  0.180          C  
ATOM  18694  CG  MET A1180      81.418 -10.216   7.457  1.00  0.180          C  
ATOM  18695  SD  MET A1180      80.619  -9.695   9.012  1.00  0.180          S  
ATOM  18696  CE  MET A1180      81.730  -8.467   9.728  1.00  0.180          C  
ATOM  18697  H   MET A1180      81.681  -7.594   4.278  1.00  0.140          H  
ATOM  18698  HA  MET A1180      83.130  -9.822   5.325  1.00  0.160          H  
ATOM  18699 1HB  MET A1180      81.751  -8.206   6.676  1.00  0.210          H  
ATOM  18700 2HB  MET A1180      80.306  -8.979   6.059  1.00  0.210          H  
ATOM  18701 1HG  MET A1180      80.919 -11.122   7.116  1.00  0.210          H  
ATOM  18702 2HG  MET A1180      82.454 -10.470   7.669  1.00  0.210          H  
ATOM  18703 1HE  MET A1180      81.308  -8.117  10.671  1.00  0.210          H  
ATOM  18704 2HE  MET A1180      82.701  -8.918   9.913  1.00  0.210          H  
ATOM  18705 3HE  MET A1180      81.839  -7.622   9.049  1.00  0.210          H  
ATOM  18706  N   ALA A1181      80.437 -10.566   3.583  1.00  0.120          N  
ATOM  18707  CA  ALA A1181      79.758 -11.675   2.935  1.00  0.130          C  
ATOM  18708  C   ALA A1181      80.725 -12.469   2.046  1.00  0.130          C  
ATOM  18709  O   ALA A1181      80.716 -13.707   2.064  1.00  0.160          O  
ATOM  18710  CB  ALA A1181      78.586 -11.137   2.127  1.00  0.180          C  
ATOM  18711  H   ALA A1181      80.078  -9.615   3.445  1.00  0.140          H  
ATOM  18712  HA  ALA A1181      79.380 -12.340   3.704  1.00  0.160          H  
ATOM  18713 1HB  ALA A1181      78.049 -11.933   1.667  1.00  0.210          H  
ATOM  18714 2HB  ALA A1181      77.917 -10.587   2.785  1.00  0.210          H  
ATOM  18715 3HB  ALA A1181      78.961 -10.467   1.362  1.00  0.210          H  
ATOM  18716  N   PHE A1182      81.608 -11.777   1.315  1.00  0.130          N  
ATOM  18717  CA  PHE A1182      82.580 -12.488   0.492  1.00  0.150          C  
ATOM  18718  C   PHE A1182      83.617 -13.234   1.317  1.00  0.130          C  
ATOM  18719  O   PHE A1182      83.989 -14.365   0.973  1.00  0.140          O  
ATOM  18720  CB  PHE A1182      83.310 -11.562  -0.462  1.00  0.200          C  
ATOM  18721  CG  PHE A1182      82.586 -11.196  -1.697  1.00  0.200          C  
ATOM  18722  CD1 PHE A1182      82.491  -9.875  -2.083  1.00  0.200          C  
ATOM  18723  CD2 PHE A1182      82.015 -12.186  -2.512  1.00  0.200          C  
ATOM  18724  CE1 PHE A1182      81.854  -9.549  -3.242  1.00  0.200          C  
ATOM  18725  CE2 PHE A1182      81.373 -11.852  -3.666  1.00  0.200          C  
ATOM  18726  CZ  PHE A1182      81.298 -10.540  -4.029  1.00  0.200          C  
ATOM  18727  H   PHE A1182      81.544 -10.752   1.283  1.00  0.160          H  
ATOM  18728  HA  PHE A1182      82.036 -13.227  -0.084  1.00  0.180          H  
ATOM  18729 1HB  PHE A1182      83.567 -10.643   0.070  1.00  0.240          H  
ATOM  18730 2HB  PHE A1182      84.212 -12.029  -0.748  1.00  0.240          H  
ATOM  18731  HD1 PHE A1182      82.932  -9.094  -1.467  1.00  0.240          H  
ATOM  18732  HD2 PHE A1182      82.087 -13.231  -2.234  1.00  0.240          H  
ATOM  18733  HE1 PHE A1182      81.779  -8.509  -3.564  1.00  0.240          H  
ATOM  18734  HE2 PHE A1182      80.931 -12.619  -4.303  1.00  0.240          H  
ATOM  18735  HZ  PHE A1182      80.798 -10.259  -4.958  1.00  0.240          H  
ATOM  18736  N   GLU A1183      84.101 -12.616   2.392  1.00  0.120          N  
ATOM  18737  CA  GLU A1183      85.071 -13.290   3.235  1.00  0.110          C  
ATOM  18738  C   GLU A1183      84.429 -14.514   3.889  1.00  0.120          C  
ATOM  18739  O   GLU A1183      85.083 -15.549   4.064  1.00  0.140          O  
ATOM  18740  CB  GLU A1183      85.658 -12.327   4.242  1.00  0.160          C  
ATOM  18741  CG  GLU A1183      86.549 -11.307   3.562  1.00  0.160          C  
ATOM  18742  CD  GLU A1183      87.215 -10.387   4.468  1.00  0.160          C  
ATOM  18743  OE1 GLU A1183      86.577  -9.561   5.077  1.00  0.160          O  
ATOM  18744  OE2 GLU A1183      88.382 -10.560   4.648  1.00  0.160          O  
ATOM  18745  H   GLU A1183      83.808 -11.654   2.608  1.00  0.140          H  
ATOM  18746  HA  GLU A1183      85.889 -13.638   2.604  1.00  0.130          H  
ATOM  18747 1HB  GLU A1183      84.855 -11.803   4.763  1.00  0.190          H  
ATOM  18748 2HB  GLU A1183      86.233 -12.877   4.971  1.00  0.190          H  
ATOM  18749 1HG  GLU A1183      87.286 -11.821   2.960  1.00  0.190          H  
ATOM  18750 2HG  GLU A1183      85.933 -10.726   2.877  1.00  0.190          H  
ATOM  18751  N   LEU A1184      83.145 -14.406   4.246  1.00  0.120          N  
ATOM  18752  CA  LEU A1184      82.454 -15.546   4.800  1.00  0.130          C  
ATOM  18753  C   LEU A1184      82.376 -16.660   3.798  1.00  0.140          C  
ATOM  18754  O   LEU A1184      82.646 -17.788   4.170  1.00  0.140          O  
ATOM  18755  CB  LEU A1184      81.039 -15.191   5.244  1.00  0.180          C  
ATOM  18756  CG  LEU A1184      80.920 -14.340   6.471  1.00  0.180          C  
ATOM  18757  CD1 LEU A1184      79.507 -13.877   6.618  1.00  0.180          C  
ATOM  18758  CD2 LEU A1184      81.293 -15.143   7.650  1.00  0.180          C  
ATOM  18759  H   LEU A1184      82.664 -13.508   4.152  1.00  0.140          H  
ATOM  18760  HA  LEU A1184      83.027 -15.914   5.639  1.00  0.160          H  
ATOM  18761 1HB  LEU A1184      80.556 -14.656   4.431  1.00  0.210          H  
ATOM  18762 2HB  LEU A1184      80.486 -16.113   5.414  1.00  0.210          H  
ATOM  18763  HG  LEU A1184      81.570 -13.479   6.400  1.00  0.210          H  
ATOM  18764 1HD1 LEU A1184      79.413 -13.266   7.516  1.00  0.210          H  
ATOM  18765 2HD1 LEU A1184      79.225 -13.289   5.757  1.00  0.210          H  
ATOM  18766 3HD1 LEU A1184      78.860 -14.746   6.694  1.00  0.210          H  
ATOM  18767 1HD2 LEU A1184      81.184 -14.530   8.487  1.00  0.210          H  
ATOM  18768 2HD2 LEU A1184      80.632 -16.007   7.732  1.00  0.210          H  
ATOM  18769 3HD2 LEU A1184      82.311 -15.477   7.596  1.00  0.210          H  
ATOM  18770  N   LEU A1185      82.103 -16.354   2.523  1.00  0.150          N  
ATOM  18771  CA  LEU A1185      82.047 -17.385   1.480  1.00  0.180          C  
ATOM  18772  C   LEU A1185      83.413 -18.090   1.333  1.00  0.180          C  
ATOM  18773  O   LEU A1185      83.484 -19.307   1.113  1.00  0.200          O  
ATOM  18774  CB  LEU A1185      81.542 -16.765   0.158  1.00  0.240          C  
ATOM  18775  CG  LEU A1185      81.379 -17.693  -1.106  1.00  0.240          C  
ATOM  18776  CD1 LEU A1185      80.450 -18.833  -0.819  1.00  0.240          C  
ATOM  18777  CD2 LEU A1185      80.755 -16.855  -2.248  1.00  0.240          C  
ATOM  18778  H   LEU A1185      81.839 -15.391   2.294  1.00  0.180          H  
ATOM  18779  HA  LEU A1185      81.316 -18.119   1.794  1.00  0.220          H  
ATOM  18780 1HB  LEU A1185      80.577 -16.337   0.364  1.00  0.290          H  
ATOM  18781 2HB  LEU A1185      82.217 -15.956  -0.114  1.00  0.290          H  
ATOM  18782  HG  LEU A1185      82.351 -18.091  -1.398  1.00  0.290          H  
ATOM  18783 1HD1 LEU A1185      80.339 -19.446  -1.714  1.00  0.290          H  
ATOM  18784 2HD1 LEU A1185      80.849 -19.452  -0.010  1.00  0.290          H  
ATOM  18785 3HD1 LEU A1185      79.500 -18.418  -0.536  1.00  0.290          H  
ATOM  18786 1HD2 LEU A1185      80.629 -17.475  -3.139  1.00  0.290          H  
ATOM  18787 2HD2 LEU A1185      79.781 -16.478  -1.934  1.00  0.290          H  
ATOM  18788 3HD2 LEU A1185      81.397 -16.025  -2.472  1.00  0.290          H  
ATOM  18789  N   ALA A1186      84.505 -17.323   1.419  1.00  0.180          N  
ATOM  18790  CA  ALA A1186      85.844 -17.912   1.395  1.00  0.190          C  
ATOM  18791  C   ALA A1186      86.058 -18.860   2.612  1.00  0.170          C  
ATOM  18792  O   ALA A1186      86.779 -19.860   2.523  1.00  0.180          O  
ATOM  18793  CB  ALA A1186      86.899 -16.815   1.379  1.00  0.260          C  
ATOM  18794  H   ALA A1186      84.383 -16.307   1.493  1.00  0.220          H  
ATOM  18795  HA  ALA A1186      85.935 -18.502   0.485  1.00  0.230          H  
ATOM  18796 1HB  ALA A1186      87.889 -17.256   1.329  1.00  0.310          H  
ATOM  18797 2HB  ALA A1186      86.736 -16.186   0.513  1.00  0.310          H  
ATOM  18798 3HB  ALA A1186      86.817 -16.213   2.281  1.00  0.310          H  
ATOM  18799  N   ALA A1187      85.473 -18.522   3.776  1.00  0.160          N  
ATOM  18800  CA  ALA A1187      85.611 -19.325   5.003  1.00  0.150          C  
ATOM  18801  C   ALA A1187      84.653 -20.537   5.086  1.00  0.150          C  
ATOM  18802  O   ALA A1187      85.030 -21.602   5.585  1.00  0.190          O  
ATOM  18803  CB  ALA A1187      85.370 -18.433   6.214  1.00  0.210          C  
ATOM  18804  H   ALA A1187      84.941 -17.645   3.818  1.00  0.190          H  
ATOM  18805  HA  ALA A1187      86.631 -19.704   5.033  1.00  0.180          H  
ATOM  18806 1HB  ALA A1187      85.517 -19.008   7.125  1.00  0.260          H  
ATOM  18807 2HB  ALA A1187      86.070 -17.596   6.187  1.00  0.260          H  
ATOM  18808 3HB  ALA A1187      84.351 -18.053   6.183  1.00  0.260          H  
ATOM  18809  N   LYS A1188      83.423 -20.352   4.617  1.00  0.150          N  
ATOM  18810  CA  LYS A1188      82.313 -21.303   4.677  1.00  0.190          C  
ATOM  18811  C   LYS A1188      81.568 -21.339   3.330  1.00  0.180          C  
ATOM  18812  O   LYS A1188      81.440 -20.317   2.677  1.00  0.250          O  
ATOM  18813  CB  LYS A1188      81.349 -20.846   5.776  1.00  0.250          C  
ATOM  18814  CG  LYS A1188      81.862 -20.779   7.226  1.00  0.250          C  
ATOM  18815  CD  LYS A1188      82.037 -22.148   7.826  1.00  0.250          C  
ATOM  18816  CE  LYS A1188      82.417 -22.070   9.298  1.00  0.250          C  
ATOM  18817  NZ  LYS A1188      82.601 -23.426   9.886  1.00  0.250          N  
ATOM  18818  H   LYS A1188      83.219 -19.444   4.217  1.00  0.180          H  
ATOM  18819  HA  LYS A1188      82.700 -22.299   4.882  1.00  0.230          H  
ATOM  18820 1HB  LYS A1188      81.094 -19.843   5.552  1.00  0.300          H  
ATOM  18821 2HB  LYS A1188      80.446 -21.438   5.752  1.00  0.300          H  
ATOM  18822 1HG  LYS A1188      82.811 -20.251   7.259  1.00  0.300          H  
ATOM  18823 2HG  LYS A1188      81.147 -20.221   7.825  1.00  0.300          H  
ATOM  18824 1HD  LYS A1188      81.109 -22.718   7.718  1.00  0.300          H  
ATOM  18825 2HD  LYS A1188      82.830 -22.673   7.292  1.00  0.300          H  
ATOM  18826 1HE  LYS A1188      83.344 -21.514   9.397  1.00  0.300          H  
ATOM  18827 2HE  LYS A1188      81.630 -21.549   9.849  1.00  0.300          H  
ATOM  18828 1HZ  LYS A1188      82.849 -23.336  10.862  1.00  0.300          H  
ATOM  18829 2HZ  LYS A1188      81.737 -23.947   9.806  1.00  0.300          H  
ATOM  18830 3HZ  LYS A1188      83.335 -23.911   9.390  1.00  0.300          H  
ATOM  18831  N   GLY A1189      80.961 -22.463   2.960  1.00  0.170          N  
ATOM  18832  CA  GLY A1189      80.249 -22.499   1.678  1.00  0.160          C  
ATOM  18833  C   GLY A1189      79.068 -21.529   1.628  1.00  0.140          C  
ATOM  18834  O   GLY A1189      78.585 -21.047   2.649  1.00  0.190          O  
ATOM  18835  H   GLY A1189      81.036 -23.299   3.536  1.00  0.200          H  
ATOM  18836 1HA  GLY A1189      80.948 -22.254   0.880  1.00  0.190          H  
ATOM  18837 2HA  GLY A1189      79.898 -23.515   1.492  1.00  0.190          H  
ATOM  18838  N   TYR A1190      78.525 -21.302   0.436  1.00  0.130          N  
ATOM  18839  CA  TYR A1190      77.424 -20.351   0.245  1.00  0.140          C  
ATOM  18840  C   TYR A1190      76.282 -20.623   1.221  1.00  0.150          C  
ATOM  18841  O   TYR A1190      75.810 -19.734   1.934  1.00  0.180          O  
ATOM  18842  CB  TYR A1190      76.991 -20.436  -1.228  1.00  0.190          C  
ATOM  18843  CG  TYR A1190      75.872 -19.560  -1.661  1.00  0.190          C  
ATOM  18844  CD1 TYR A1190      76.107 -18.213  -1.896  1.00  0.190          C  
ATOM  18845  CD2 TYR A1190      74.613 -20.100  -1.873  1.00  0.190          C  
ATOM  18846  CE1 TYR A1190      75.081 -17.407  -2.326  1.00  0.190          C  
ATOM  18847  CE2 TYR A1190      73.586 -19.288  -2.309  1.00  0.190          C  
ATOM  18848  CZ  TYR A1190      73.816 -17.948  -2.534  1.00  0.190          C  
ATOM  18849  OH  TYR A1190      72.787 -17.144  -2.955  1.00  0.190          O  
ATOM  18850  H   TYR A1190      78.929 -21.752  -0.374  1.00  0.160          H  
ATOM  18851  HA  TYR A1190      77.782 -19.349   0.455  1.00  0.170          H  
ATOM  18852 1HB  TYR A1190      77.849 -20.214  -1.862  1.00  0.230          H  
ATOM  18853 2HB  TYR A1190      76.701 -21.457  -1.444  1.00  0.230          H  
ATOM  18854  HD1 TYR A1190      77.101 -17.792  -1.736  1.00  0.230          H  
ATOM  18855  HD2 TYR A1190      74.433 -21.160  -1.696  1.00  0.230          H  
ATOM  18856  HE1 TYR A1190      75.263 -16.355  -2.501  1.00  0.230          H  
ATOM  18857  HE2 TYR A1190      72.589 -19.703  -2.475  1.00  0.230          H  
ATOM  18858  HH  TYR A1190      71.946 -17.650  -2.903  1.00  0.230          H  
ATOM  18859  N   LYS A1191      75.871 -21.872   1.297  1.00  0.160          N  
ATOM  18860  CA  LYS A1191      74.777 -22.295   2.163  1.00  0.200          C  
ATOM  18861  C   LYS A1191      75.097 -22.291   3.675  1.00  0.200          C  
ATOM  18862  O   LYS A1191      74.184 -22.424   4.492  1.00  0.280          O  
ATOM  18863  CB  LYS A1191      74.333 -23.692   1.738  1.00  0.260          C  
ATOM  18864  CG  LYS A1191      75.370 -24.773   2.011  1.00  0.260          C  
ATOM  18865  CD  LYS A1191      74.926 -26.121   1.515  1.00  0.260          C  
ATOM  18866  CE  LYS A1191      76.001 -27.178   1.763  1.00  0.260          C  
ATOM  18867  NZ  LYS A1191      75.575 -28.534   1.316  1.00  0.260          N  
ATOM  18868  H   LYS A1191      76.325 -22.550   0.706  1.00  0.190          H  
ATOM  18869  HA  LYS A1191      73.947 -21.607   2.003  1.00  0.240          H  
ATOM  18870 1HB  LYS A1191      73.424 -23.963   2.268  1.00  0.320          H  
ATOM  18871 2HB  LYS A1191      74.108 -23.697   0.670  1.00  0.320          H  
ATOM  18872 1HG  LYS A1191      76.325 -24.515   1.556  1.00  0.320          H  
ATOM  18873 2HG  LYS A1191      75.505 -24.856   3.083  1.00  0.320          H  
ATOM  18874 1HD  LYS A1191      74.001 -26.415   2.010  1.00  0.320          H  
ATOM  18875 2HD  LYS A1191      74.740 -26.063   0.443  1.00  0.320          H  
ATOM  18876 1HE  LYS A1191      76.899 -26.896   1.215  1.00  0.320          H  
ATOM  18877 2HE  LYS A1191      76.234 -27.212   2.829  1.00  0.320          H  
ATOM  18878 1HZ  LYS A1191      76.311 -29.195   1.488  1.00  0.320          H  
ATOM  18879 2HZ  LYS A1191      74.751 -28.812   1.818  1.00  0.320          H  
ATOM  18880 3HZ  LYS A1191      75.350 -28.542   0.304  1.00  0.320          H  
ATOM  18881  N   GLU A1192      76.386 -22.227   4.043  1.00  0.210          N  
ATOM  18882  CA  GLU A1192      76.838 -22.309   5.441  1.00  0.290          C  
ATOM  18883  C   GLU A1192      77.274 -20.962   6.035  1.00  0.250          C  
ATOM  18884  O   GLU A1192      77.124 -20.720   7.233  1.00  0.310          O  
ATOM  18885  CB  GLU A1192      78.054 -23.245   5.541  1.00  0.370          C  
ATOM  18886  CG  GLU A1192      77.831 -24.696   5.165  1.00  0.370          C  
ATOM  18887  CD  GLU A1192      79.104 -25.515   5.265  1.00  0.370          C  
ATOM  18888  OE1 GLU A1192      80.135 -24.933   5.540  1.00  0.370          O  
ATOM  18889  OE2 GLU A1192      79.045 -26.711   5.098  1.00  0.370          O  
ATOM  18890  H   GLU A1192      77.083 -22.059   3.324  1.00  0.250          H  
ATOM  18891  HA  GLU A1192      76.022 -22.703   6.043  1.00  0.350          H  
ATOM  18892 1HB  GLU A1192      78.827 -22.871   4.877  1.00  0.450          H  
ATOM  18893 2HB  GLU A1192      78.453 -23.213   6.554  1.00  0.450          H  
ATOM  18894 1HG  GLU A1192      77.062 -25.127   5.804  1.00  0.450          H  
ATOM  18895 2HG  GLU A1192      77.486 -24.730   4.145  1.00  0.450          H  
ATOM  18896  N   GLY A1193      77.844 -20.119   5.181  1.00  0.220          N  
ATOM  18897  CA  GLY A1193      78.437 -18.818   5.483  1.00  0.250          C  
ATOM  18898  C   GLY A1193      77.598 -17.636   5.037  1.00  0.290          C  
ATOM  18899  O   GLY A1193      76.945 -16.968   5.847  1.00  0.660          O  
ATOM  18900  H   GLY A1193      77.941 -20.444   4.226  1.00  0.260          H  
ATOM  18901 1HA  GLY A1193      78.646 -18.748   6.551  1.00  0.300          H  
ATOM  18902 2HA  GLY A1193      79.386 -18.749   4.963  1.00  0.300          H  
ATOM  18903  N   MET A1194      77.707 -17.317   3.746  1.00  0.230          N  
ATOM  18904  CA  MET A1194      77.054 -16.146   3.187  1.00  0.210          C  
ATOM  18905  C   MET A1194      75.544 -16.148   3.350  1.00  0.190          C  
ATOM  18906  O   MET A1194      74.992 -15.164   3.833  1.00  0.250          O  
ATOM  18907  CB  MET A1194      77.421 -15.988   1.702  1.00  0.300          C  
ATOM  18908  CG  MET A1194      76.787 -14.757   1.019  1.00  0.300          C  
ATOM  18909  SD  MET A1194      77.233 -14.528  -0.754  1.00  0.300          S  
ATOM  18910  CE  MET A1194      78.876 -13.787  -0.769  1.00  0.300          C  
ATOM  18911  H   MET A1194      78.252 -17.923   3.145  1.00  0.280          H  
ATOM  18912  HA  MET A1194      77.431 -15.272   3.719  1.00  0.250          H  
ATOM  18913 1HB  MET A1194      78.502 -15.902   1.609  1.00  0.360          H  
ATOM  18914 2HB  MET A1194      77.110 -16.881   1.152  1.00  0.360          H  
ATOM  18915 1HG  MET A1194      75.713 -14.868   1.069  1.00  0.360          H  
ATOM  18916 2HG  MET A1194      77.045 -13.871   1.569  1.00  0.360          H  
ATOM  18917 1HE  MET A1194      79.198 -13.639  -1.799  1.00  0.360          H  
ATOM  18918 2HE  MET A1194      78.852 -12.833  -0.272  1.00  0.360          H  
ATOM  18919 3HE  MET A1194      79.577 -14.430  -0.265  1.00  0.360          H  
ATOM  18920  N   VAL A1195      74.854 -17.240   3.036  1.00  0.140          N  
ATOM  18921  CA  VAL A1195      73.409 -17.154   3.135  1.00  0.160          C  
ATOM  18922  C   VAL A1195      72.963 -16.845   4.579  1.00  0.200          C  
ATOM  18923  O   VAL A1195      72.167 -15.935   4.773  1.00  0.240          O  
ATOM  18924  CB  VAL A1195      72.761 -18.401   2.480  1.00  0.220          C  
ATOM  18925  CG1 VAL A1195      71.281 -18.485   2.753  1.00  0.220          C  
ATOM  18926  CG2 VAL A1195      72.972 -18.294   0.963  1.00  0.220          C  
ATOM  18927  H   VAL A1195      75.316 -18.081   2.677  1.00  0.170          H  
ATOM  18928  HA  VAL A1195      73.095 -16.314   2.516  1.00  0.190          H  
ATOM  18929  HB  VAL A1195      73.238 -19.293   2.840  1.00  0.260          H  
ATOM  18930 1HG1 VAL A1195      70.891 -19.369   2.261  1.00  0.260          H  
ATOM  18931 2HG1 VAL A1195      71.098 -18.557   3.820  1.00  0.260          H  
ATOM  18932 3HG1 VAL A1195      70.809 -17.607   2.351  1.00  0.260          H  
ATOM  18933 1HG2 VAL A1195      72.542 -19.165   0.472  1.00  0.260          H  
ATOM  18934 2HG2 VAL A1195      72.491 -17.391   0.581  1.00  0.260          H  
ATOM  18935 3HG2 VAL A1195      74.037 -18.246   0.746  1.00  0.260          H  
ATOM  18936  N   PRO A1196      73.409 -17.519   5.645  1.00  0.230          N  
ATOM  18937  CA  PRO A1196      73.083 -17.134   7.015  1.00  0.290          C  
ATOM  18938  C   PRO A1196      73.322 -15.647   7.331  1.00  0.270          C  
ATOM  18939  O   PRO A1196      72.536 -15.036   8.063  1.00  0.460          O  
ATOM  18940  CB  PRO A1196      73.979 -18.074   7.805  1.00  0.430          C  
ATOM  18941  CG  PRO A1196      74.073 -19.294   6.949  1.00  0.430          C  
ATOM  18942  CD  PRO A1196      74.131 -18.798   5.535  1.00  0.430          C  
ATOM  18943  HA  PRO A1196      72.039 -17.372   7.194  1.00  0.350          H  
ATOM  18944 1HB  PRO A1196      74.961 -17.606   7.998  1.00  0.520          H  
ATOM  18945 2HB  PRO A1196      73.533 -18.299   8.751  1.00  0.520          H  
ATOM  18946 1HG  PRO A1196      74.938 -19.861   7.240  1.00  0.520          H  
ATOM  18947 2HG  PRO A1196      73.210 -19.949   7.126  1.00  0.520          H  
ATOM  18948 1HD  PRO A1196      75.147 -18.683   5.217  1.00  0.520          H  
ATOM  18949 2HD  PRO A1196      73.594 -19.515   4.933  1.00  0.520          H  
ATOM  18950  N   TYR A1197      74.359 -15.053   6.729  1.00  0.190          N  
ATOM  18951  CA  TYR A1197      74.667 -13.644   6.925  1.00  0.170          C  
ATOM  18952  C   TYR A1197      73.692 -12.705   6.194  1.00  0.170          C  
ATOM  18953  O   TYR A1197      73.304 -11.665   6.735  1.00  0.180          O  
ATOM  18954  CB  TYR A1197      76.113 -13.358   6.537  1.00  0.250          C  
ATOM  18955  CG  TYR A1197      76.555 -11.950   6.869  1.00  0.250          C  
ATOM  18956  CD1 TYR A1197      76.635 -11.608   8.189  1.00  0.250          C  
ATOM  18957  CD2 TYR A1197      76.900 -11.015   5.897  1.00  0.250          C  
ATOM  18958  CE1 TYR A1197      77.002 -10.399   8.573  1.00  0.250          C  
ATOM  18959  CE2 TYR A1197      77.287  -9.747   6.297  1.00  0.250          C  
ATOM  18960  CZ  TYR A1197      77.317  -9.453   7.658  1.00  0.250          C  
ATOM  18961  OH  TYR A1197      77.661  -8.221   8.124  1.00  0.250          O  
ATOM  18962  H   TYR A1197      75.015 -15.600   6.156  1.00  0.230          H  
ATOM  18963  HA  TYR A1197      74.567 -13.439   7.986  1.00  0.200          H  
ATOM  18964 1HB  TYR A1197      76.743 -14.054   7.068  1.00  0.300          H  
ATOM  18965 2HB  TYR A1197      76.252 -13.528   5.470  1.00  0.300          H  
ATOM  18966  HD1 TYR A1197      76.385 -12.306   8.934  1.00  0.300          H  
ATOM  18967  HD2 TYR A1197      76.858 -11.271   4.848  1.00  0.300          H  
ATOM  18968  HE1 TYR A1197      77.037 -10.167   9.634  1.00  0.300          H  
ATOM  18969  HE2 TYR A1197      77.553  -8.989   5.558  1.00  0.300          H  
ATOM  18970  HH  TYR A1197      77.383  -8.148   9.087  1.00  0.300          H  
ATOM  18971  N   ILE A1198      73.344 -13.023   4.936  1.00  0.170          N  
ATOM  18972  CA  ILE A1198      72.485 -12.114   4.158  1.00  0.190          C  
ATOM  18973  C   ILE A1198      70.965 -12.519   4.034  1.00  0.200          C  
ATOM  18974  O   ILE A1198      70.146 -11.691   3.601  1.00  0.240          O  
ATOM  18975  CB  ILE A1198      73.140 -11.856   2.759  1.00  0.260          C  
ATOM  18976  CG1 ILE A1198      73.189 -13.163   1.880  1.00  0.260          C  
ATOM  18977  CG2 ILE A1198      74.578 -11.339   2.988  1.00  0.260          C  
ATOM  18978  CD1 ILE A1198      73.619 -12.988   0.407  1.00  0.260          C  
ATOM  18979  H   ILE A1198      73.731 -13.886   4.535  1.00  0.200          H  
ATOM  18980  HA  ILE A1198      72.518 -11.155   4.661  1.00  0.230          H  
ATOM  18981  HB  ILE A1198      72.595 -11.101   2.240  1.00  0.310          H  
ATOM  18982 1HG1 ILE A1198      73.868 -13.834   2.324  1.00  0.310          H  
ATOM  18983 2HG1 ILE A1198      72.207 -13.615   1.892  1.00  0.310          H  
ATOM  18984 1HG2 ILE A1198      75.065 -11.124   2.047  1.00  0.310          H  
ATOM  18985 2HG2 ILE A1198      74.544 -10.429   3.588  1.00  0.310          H  
ATOM  18986 3HG2 ILE A1198      75.149 -12.100   3.513  1.00  0.310          H  
ATOM  18987 1HD1 ILE A1198      73.613 -13.964  -0.085  1.00  0.310          H  
ATOM  18988 2HD1 ILE A1198      72.940 -12.336  -0.105  1.00  0.310          H  
ATOM  18989 3HD1 ILE A1198      74.618 -12.576   0.349  1.00  0.310          H  
ATOM  18990  N   SER A1199      70.591 -13.755   4.434  1.00  0.200          N  
ATOM  18991  CA  SER A1199      69.203 -14.304   4.408  1.00  0.200          C  
ATOM  18992  C   SER A1199      68.303 -14.067   5.633  1.00  0.190          C  
ATOM  18993  O   SER A1199      67.153 -14.490   5.666  1.00  0.180          O  
ATOM  18994  CB  SER A1199      69.250 -15.794   4.241  1.00  0.280          C  
ATOM  18995  OG  SER A1199      69.728 -16.421   5.417  1.00  0.280          O  
ATOM  18996  H   SER A1199      71.316 -14.399   4.716  1.00  0.240          H  
ATOM  18997  HA  SER A1199      68.695 -13.865   3.553  1.00  0.240          H  
ATOM  18998 1HB  SER A1199      68.292 -16.153   3.977  1.00  0.340          H  
ATOM  18999 2HB  SER A1199      69.901 -16.006   3.437  1.00  0.340          H  
ATOM  19000  HG  SER A1199      70.685 -16.248   5.407  1.00  0.340          H  
ATOM  19001  N   ASN A1200      68.846 -13.553   6.712  1.00  0.200          N  
ATOM  19002  CA  ASN A1200      68.063 -13.288   7.928  1.00  0.190          C  
ATOM  19003  C   ASN A1200      67.447 -14.561   8.562  1.00  0.190          C  
ATOM  19004  O   ASN A1200      66.559 -14.456   9.412  1.00  0.190          O  
ATOM  19005  CB  ASN A1200      66.910 -12.345   7.583  1.00  0.270          C  
ATOM  19006  CG  ASN A1200      66.513 -11.361   8.681  1.00  0.270          C  
ATOM  19007  OD1 ASN A1200      67.366 -10.652   9.274  1.00  0.270          O  
ATOM  19008  ND2 ASN A1200      65.228 -11.306   8.947  1.00  0.270          N  
ATOM  19009  H   ASN A1200      69.819 -13.277   6.658  1.00  0.240          H  
ATOM  19010  HA  ASN A1200      68.717 -12.830   8.672  1.00  0.230          H  
ATOM  19011 1HB  ASN A1200      67.126 -11.820   6.666  1.00  0.320          H  
ATOM  19012 2HB  ASN A1200      66.028 -12.952   7.371  1.00  0.320          H  
ATOM  19013 1HD2 ASN A1200      64.861 -10.695   9.653  1.00  0.320          H  
ATOM  19014 2HD2 ASN A1200      64.596 -11.900   8.442  1.00  0.320          H  
ATOM  19015  N   GLN A1201      67.977 -15.745   8.252  1.00  0.190          N  
ATOM  19016  CA  GLN A1201      67.455 -17.013   8.780  1.00  0.210          C  
ATOM  19017  C   GLN A1201      67.497 -17.152  10.293  1.00  0.220          C  
ATOM  19018  O   GLN A1201      66.846 -18.025  10.869  1.00  0.250          O  
ATOM  19019  CB  GLN A1201      68.178 -18.192   8.159  1.00  0.290          C  
ATOM  19020  CG  GLN A1201      69.599 -18.339   8.546  1.00  0.290          C  
ATOM  19021  CD  GLN A1201      70.216 -19.460   7.777  1.00  0.290          C  
ATOM  19022  OE1 GLN A1201      70.582 -20.497   8.335  1.00  0.290          O  
ATOM  19023  NE2 GLN A1201      70.312 -19.284   6.462  1.00  0.290          N  
ATOM  19024  H   GLN A1201      68.699 -15.775   7.531  1.00  0.230          H  
ATOM  19025  HA  GLN A1201      66.412 -17.076   8.484  1.00  0.250          H  
ATOM  19026 1HB  GLN A1201      67.672 -19.112   8.433  1.00  0.340          H  
ATOM  19027 2HB  GLN A1201      68.138 -18.096   7.082  1.00  0.340          H  
ATOM  19028 1HG  GLN A1201      70.123 -17.415   8.338  1.00  0.340          H  
ATOM  19029 2HG  GLN A1201      69.669 -18.580   9.606  1.00  0.340          H  
ATOM  19030 1HE2 GLN A1201      70.709 -20.007   5.892  1.00  0.340          H  
ATOM  19031 2HE2 GLN A1201      69.991 -18.418   6.038  1.00  0.340          H  
ATOM  19032  N   TYR A1202      68.242 -16.283  10.956  1.00  0.210          N  
ATOM  19033  CA  TYR A1202      68.359 -16.337  12.394  1.00  0.230          C  
ATOM  19034  C   TYR A1202      67.329 -15.453  13.074  1.00  0.220          C  
ATOM  19035  O   TYR A1202      67.401 -15.252  14.287  1.00  0.230          O  
ATOM  19036  CB  TYR A1202      69.740 -15.889  12.856  1.00  0.310          C  
ATOM  19037  CG  TYR A1202      70.844 -16.734  12.388  1.00  0.310          C  
ATOM  19038  CD1 TYR A1202      71.782 -16.212  11.524  1.00  0.310          C  
ATOM  19039  CD2 TYR A1202      70.921 -18.043  12.797  1.00  0.310          C  
ATOM  19040  CE1 TYR A1202      72.812 -16.996  11.090  1.00  0.310          C  
ATOM  19041  CE2 TYR A1202      71.941 -18.833  12.353  1.00  0.310          C  
ATOM  19042  CZ  TYR A1202      72.889 -18.317  11.509  1.00  0.310          C  
ATOM  19043  OH  TYR A1202      73.915 -19.112  11.080  1.00  0.310          O  
ATOM  19044  H   TYR A1202      68.745 -15.580  10.436  1.00  0.250          H  
ATOM  19045  HA  TYR A1202      68.185 -17.361  12.720  1.00  0.280          H  
ATOM  19046 1HB  TYR A1202      69.919 -14.880  12.518  1.00  0.380          H  
ATOM  19047 2HB  TYR A1202      69.770 -15.882  13.935  1.00  0.380          H  
ATOM  19048  HD1 TYR A1202      71.711 -15.177  11.196  1.00  0.380          H  
ATOM  19049  HD2 TYR A1202      70.173 -18.453  13.472  1.00  0.380          H  
ATOM  19050  HE1 TYR A1202      73.559 -16.582  10.417  1.00  0.380          H  
ATOM  19051  HE2 TYR A1202      72.006 -19.871  12.677  1.00  0.380          H  
ATOM  19052  HH  TYR A1202      73.842 -19.981  11.487  1.00  0.380          H  
ATOM  19053  N   GLU A1203      66.341 -14.949  12.327  1.00  0.210          N  
ATOM  19054  CA  GLU A1203      65.305 -14.119  12.932  1.00  0.210          C  
ATOM  19055  C   GLU A1203      64.677 -14.791  14.144  1.00  0.210          C  
ATOM  19056  O   GLU A1203      64.436 -14.137  15.162  1.00  0.210          O  
ATOM  19057  CB  GLU A1203      64.154 -13.840  11.970  1.00  0.290          C  
ATOM  19058  CG  GLU A1203      63.123 -12.908  12.587  1.00  0.290          C  
ATOM  19059  CD  GLU A1203      61.889 -12.727  11.850  1.00  0.290          C  
ATOM  19060  OE1 GLU A1203      61.707 -13.288  10.798  1.00  0.290          O  
ATOM  19061  OE2 GLU A1203      61.077 -11.998  12.376  1.00  0.290          O  
ATOM  19062  H   GLU A1203      66.336 -15.102  11.314  1.00  0.250          H  
ATOM  19063  HA  GLU A1203      65.743 -13.176  13.252  1.00  0.250          H  
ATOM  19064 1HB  GLU A1203      64.541 -13.382  11.059  1.00  0.350          H  
ATOM  19065 2HB  GLU A1203      63.665 -14.773  11.693  1.00  0.350          H  
ATOM  19066 1HG  GLU A1203      62.850 -13.235  13.573  1.00  0.350          H  
ATOM  19067 2HG  GLU A1203      63.601 -11.938  12.682  1.00  0.350          H  
ATOM  19068  N   LYS A1204      64.369 -16.087  14.039  1.00  0.230          N  
ATOM  19069  CA  LYS A1204      63.733 -16.770  15.156  1.00  0.240          C  
ATOM  19070  C   LYS A1204      64.631 -16.768  16.371  1.00  0.230          C  
ATOM  19071  O   LYS A1204      64.162 -16.558  17.493  1.00  0.280          O  
ATOM  19072  CB  LYS A1204      63.348 -18.207  14.795  1.00  0.330          C  
ATOM  19073  CG  LYS A1204      62.690 -19.025  15.953  1.00  0.330          C  
ATOM  19074  CD  LYS A1204      61.371 -18.400  16.445  1.00  0.330          C  
ATOM  19075  CE  LYS A1204      60.532 -19.384  17.300  1.00  0.330          C  
ATOM  19076  NZ  LYS A1204      61.231 -19.825  18.564  1.00  0.330          N  
ATOM  19077  H   LYS A1204      64.583 -16.577  13.178  1.00  0.280          H  
ATOM  19078  HA  LYS A1204      62.829 -16.224  15.414  1.00  0.290          H  
ATOM  19079 1HB  LYS A1204      62.658 -18.197  13.952  1.00  0.400          H  
ATOM  19080 2HB  LYS A1204      64.241 -18.748  14.478  1.00  0.400          H  
ATOM  19081 1HG  LYS A1204      62.490 -20.036  15.602  1.00  0.400          H  
ATOM  19082 2HG  LYS A1204      63.385 -19.087  16.796  1.00  0.400          H  
ATOM  19083 1HD  LYS A1204      61.603 -17.534  17.075  1.00  0.400          H  
ATOM  19084 2HD  LYS A1204      60.780 -18.066  15.598  1.00  0.400          H  
ATOM  19085 1HE  LYS A1204      59.599 -18.894  17.573  1.00  0.400          H  
ATOM  19086 2HE  LYS A1204      60.306 -20.264  16.701  1.00  0.400          H  
ATOM  19087 1HZ  LYS A1204      60.645 -20.454  19.078  1.00  0.400          H  
ATOM  19088 2HZ  LYS A1204      62.097 -20.296  18.339  1.00  0.400          H  
ATOM  19089 3HZ  LYS A1204      61.455 -19.017  19.180  1.00  0.400          H  
ATOM  19090  N   GLU A1205      65.921 -17.006  16.150  1.00  0.220          N  
ATOM  19091  CA  GLU A1205      66.876 -17.042  17.239  1.00  0.240          C  
ATOM  19092  C   GLU A1205      66.953 -15.661  17.880  1.00  0.220          C  
ATOM  19093  O   GLU A1205      67.020 -15.546  19.107  1.00  0.250          O  
ATOM  19094  CB  GLU A1205      68.244 -17.458  16.697  1.00  0.330          C  
ATOM  19095  CG  GLU A1205      68.338 -18.908  16.205  1.00  0.330          C  
ATOM  19096  CD  GLU A1205      68.345 -19.940  17.301  1.00  0.330          C  
ATOM  19097  OE1 GLU A1205      68.852 -19.646  18.375  1.00  0.330          O  
ATOM  19098  OE2 GLU A1205      67.901 -21.031  17.067  1.00  0.330          O  
ATOM  19099  H   GLU A1205      66.235 -17.173  15.205  1.00  0.260          H  
ATOM  19100  HA  GLU A1205      66.539 -17.763  17.986  1.00  0.290          H  
ATOM  19101 1HB  GLU A1205      68.517 -16.821  15.870  1.00  0.390          H  
ATOM  19102 2HB  GLU A1205      68.994 -17.314  17.472  1.00  0.390          H  
ATOM  19103 1HG  GLU A1205      67.474 -19.098  15.570  1.00  0.390          H  
ATOM  19104 2HG  GLU A1205      69.217 -19.021  15.586  1.00  0.390          H  
ATOM  19105  N   ALA A1206      66.899 -14.608  17.051  1.00  0.200          N  
ATOM  19106  CA  ALA A1206      66.945 -13.250  17.563  1.00  0.220          C  
ATOM  19107  C   ALA A1206      65.761 -12.991  18.475  1.00  0.270          C  
ATOM  19108  O   ALA A1206      65.927 -12.437  19.575  1.00  0.330          O  
ATOM  19109  CB  ALA A1206      66.929 -12.242  16.429  1.00  0.300          C  
ATOM  19110  H   ALA A1206      66.885 -14.784  16.042  1.00  0.240          H  
ATOM  19111  HA  ALA A1206      67.860 -13.133  18.142  1.00  0.260          H  
ATOM  19112 1HB  ALA A1206      66.969 -11.248  16.857  1.00  0.360          H  
ATOM  19113 2HB  ALA A1206      67.778 -12.398  15.779  1.00  0.360          H  
ATOM  19114 3HB  ALA A1206      66.020 -12.346  15.854  1.00  0.360          H  
ATOM  19115  N   LYS A1207      64.567 -13.442  18.051  1.00  0.280          N  
ATOM  19116  CA  LYS A1207      63.376 -13.249  18.859  1.00  0.330          C  
ATOM  19117  C   LYS A1207      63.471 -13.969  20.194  1.00  0.400          C  
ATOM  19118  O   LYS A1207      63.120 -13.397  21.229  1.00  0.470          O  
ATOM  19119  CB  LYS A1207      62.113 -13.707  18.122  1.00  0.440          C  
ATOM  19120  CG  LYS A1207      61.703 -12.793  16.990  1.00  0.440          C  
ATOM  19121  CD  LYS A1207      60.304 -13.082  16.440  1.00  0.440          C  
ATOM  19122  CE  LYS A1207      60.262 -14.318  15.550  1.00  0.440          C  
ATOM  19123  NZ  LYS A1207      58.927 -14.466  14.879  1.00  0.440          N  
ATOM  19124  H   LYS A1207      64.502 -13.864  17.117  1.00  0.340          H  
ATOM  19125  HA  LYS A1207      63.285 -12.184  19.061  1.00  0.400          H  
ATOM  19126 1HB  LYS A1207      62.292 -14.699  17.705  1.00  0.530          H  
ATOM  19127 2HB  LYS A1207      61.287 -13.792  18.825  1.00  0.530          H  
ATOM  19128 1HG  LYS A1207      61.745 -11.757  17.323  1.00  0.530          H  
ATOM  19129 2HG  LYS A1207      62.411 -12.928  16.187  1.00  0.530          H  
ATOM  19130 1HD  LYS A1207      59.608 -13.215  17.270  1.00  0.530          H  
ATOM  19131 2HD  LYS A1207      59.973 -12.220  15.854  1.00  0.530          H  
ATOM  19132 1HE  LYS A1207      61.035 -14.237  14.787  1.00  0.530          H  
ATOM  19133 2HE  LYS A1207      60.453 -15.206  16.151  1.00  0.530          H  
ATOM  19134 1HZ  LYS A1207      58.930 -15.289  14.293  1.00  0.530          H  
ATOM  19135 2HZ  LYS A1207      58.203 -14.551  15.577  1.00  0.530          H  
ATOM  19136 3HZ  LYS A1207      58.742 -13.648  14.306  1.00  0.530          H  
ATOM  19137  N   ASP A1208      63.978 -15.209  20.183  1.00  0.400          N  
ATOM  19138  CA  ASP A1208      64.119 -15.981  21.416  1.00  0.480          C  
ATOM  19139  C   ASP A1208      65.120 -15.329  22.370  1.00  0.500          C  
ATOM  19140  O   ASP A1208      64.936 -15.353  23.590  1.00  0.580          O  
ATOM  19141  CB  ASP A1208      64.574 -17.416  21.133  1.00  0.640          C  
ATOM  19142  CG  ASP A1208      63.506 -18.336  20.475  1.00  0.640          C  
ATOM  19143  OD1 ASP A1208      62.338 -17.996  20.393  1.00  0.640          O  
ATOM  19144  OD2 ASP A1208      63.874 -19.414  20.073  1.00  0.640          O  
ATOM  19145  H   ASP A1208      64.212 -15.643  19.283  1.00  0.480          H  
ATOM  19146  HA  ASP A1208      63.149 -16.017  21.910  1.00  0.580          H  
ATOM  19147 1HB  ASP A1208      65.444 -17.379  20.470  1.00  0.770          H  
ATOM  19148 2HB  ASP A1208      64.903 -17.875  22.064  1.00  0.770          H  
ATOM  19149  N   ARG A1209      66.181 -14.737  21.804  1.00  0.460          N  
ATOM  19150  CA  ARG A1209      67.221 -14.056  22.572  1.00  0.500          C  
ATOM  19151  C   ARG A1209      66.765 -12.694  23.103  1.00  0.450          C  
ATOM  19152  O   ARG A1209      67.246 -12.242  24.145  1.00  0.660          O  
ATOM  19153  CB  ARG A1209      68.469 -13.868  21.717  1.00  0.680          C  
ATOM  19154  CG  ARG A1209      69.222 -15.152  21.365  1.00  0.680          C  
ATOM  19155  CD  ARG A1209      70.022 -15.699  22.503  1.00  0.680          C  
ATOM  19156  NE  ARG A1209      71.108 -14.791  22.905  1.00  0.680          N  
ATOM  19157  CZ  ARG A1209      72.326 -14.738  22.302  1.00  0.680          C  
ATOM  19158  NH1 ARG A1209      72.579 -15.517  21.284  1.00  0.680          N  
ATOM  19159  NH2 ARG A1209      73.270 -13.904  22.733  1.00  0.680          N  
ATOM  19160  H   ARG A1209      66.292 -14.820  20.788  1.00  0.550          H  
ATOM  19161  HA  ARG A1209      67.465 -14.679  23.428  1.00  0.600          H  
ATOM  19162 1HB  ARG A1209      68.183 -13.401  20.777  1.00  0.820          H  
ATOM  19163 2HB  ARG A1209      69.157 -13.193  22.219  1.00  0.820          H  
ATOM  19164 1HG  ARG A1209      68.500 -15.918  21.090  1.00  0.820          H  
ATOM  19165 2HG  ARG A1209      69.878 -14.962  20.517  1.00  0.820          H  
ATOM  19166 1HD  ARG A1209      69.382 -15.858  23.364  1.00  0.820          H  
ATOM  19167 2HD  ARG A1209      70.452 -16.654  22.214  1.00  0.820          H  
ATOM  19168  HE  ARG A1209      70.942 -14.178  23.695  1.00  0.820          H  
ATOM  19169 1HH1 ARG A1209      71.887 -16.153  20.939  1.00  0.820          H  
ATOM  19170 2HH1 ARG A1209      73.500 -15.476  20.833  1.00  0.820          H  
ATOM  19171 1HH2 ARG A1209      73.094 -13.296  23.517  1.00  0.820          H  
ATOM  19172 2HH2 ARG A1209      74.201 -13.887  22.260  1.00  0.820          H  
ATOM  19173  N   GLY A1210      65.830 -12.045  22.402  1.00  0.340          N  
ATOM  19174  CA  GLY A1210      65.304 -10.753  22.824  1.00  0.410          C  
ATOM  19175  C   GLY A1210      65.742  -9.536  22.005  1.00  0.560          C  
ATOM  19176  O   GLY A1210      65.540  -8.399  22.447  1.00  1.500          O  
ATOM  19177  H   GLY A1210      65.495 -12.443  21.522  1.00  0.410          H  
ATOM  19178 1HA  GLY A1210      64.216 -10.813  22.798  1.00  0.490          H  
ATOM  19179 2HA  GLY A1210      65.570 -10.591  23.867  1.00  0.490          H  
ATOM  19180  N   SER A1211      66.361  -9.740  20.848  1.00  0.610          N  
ATOM  19181  CA  SER A1211      66.753  -8.603  20.027  1.00  0.450          C  
ATOM  19182  C   SER A1211      65.625  -8.411  19.022  1.00  0.410          C  
ATOM  19183  O   SER A1211      65.480  -9.207  18.087  1.00  0.600          O  
ATOM  19184  CB  SER A1211      68.077  -8.872  19.343  1.00  0.690          C  
ATOM  19185  OG  SER A1211      68.475  -7.784  18.572  1.00  0.690          O  
ATOM  19186  H   SER A1211      66.487 -10.689  20.489  1.00  0.730          H  
ATOM  19187  HA  SER A1211      66.838  -7.708  20.644  1.00  0.540          H  
ATOM  19188 1HB  SER A1211      68.837  -9.093  20.089  1.00  0.830          H  
ATOM  19189 2HB  SER A1211      67.978  -9.752  18.704  1.00  0.830          H  
ATOM  19190  HG  SER A1211      69.247  -8.080  18.080  1.00  0.830          H  
ATOM  19191  N   LYS A1212      64.789  -7.395  19.246  1.00  0.300          N  
ATOM  19192  CA  LYS A1212      63.587  -7.190  18.443  1.00  0.280          C  
ATOM  19193  C   LYS A1212      63.362  -5.737  18.048  1.00  0.310          C  
ATOM  19194  O   LYS A1212      63.721  -4.822  18.796  1.00  0.350          O  
ATOM  19195  CB  LYS A1212      62.379  -7.650  19.254  1.00  0.400          C  
ATOM  19196  CG  LYS A1212      62.373  -9.121  19.627  1.00  0.400          C  
ATOM  19197  CD  LYS A1212      61.150  -9.439  20.441  1.00  0.400          C  
ATOM  19198  CE  LYS A1212      61.090 -10.881  20.857  1.00  0.400          C  
ATOM  19199  NZ  LYS A1212      59.888 -11.158  21.665  1.00  0.400          N  
ATOM  19200  H   LYS A1212      64.985  -6.773  20.022  1.00  0.360          H  
ATOM  19201  HA  LYS A1212      63.667  -7.773  17.526  1.00  0.340          H  
ATOM  19202 1HB  LYS A1212      62.319  -7.069  20.172  1.00  0.480          H  
ATOM  19203 2HB  LYS A1212      61.468  -7.452  18.679  1.00  0.480          H  
ATOM  19204 1HG  LYS A1212      62.377  -9.720  18.719  1.00  0.480          H  
ATOM  19205 2HG  LYS A1212      63.252  -9.369  20.212  1.00  0.480          H  
ATOM  19206 1HD  LYS A1212      61.127  -8.813  21.331  1.00  0.480          H  
ATOM  19207 2HD  LYS A1212      60.283  -9.223  19.854  1.00  0.480          H  
ATOM  19208 1HE  LYS A1212      61.063 -11.504  19.972  1.00  0.480          H  
ATOM  19209 2HE  LYS A1212      61.976 -11.126  21.438  1.00  0.480          H  
ATOM  19210 1HZ  LYS A1212      59.863 -12.131  21.921  1.00  0.480          H  
ATOM  19211 2HZ  LYS A1212      59.891 -10.591  22.495  1.00  0.480          H  
ATOM  19212 3HZ  LYS A1212      59.049 -10.927  21.099  1.00  0.480          H  
ATOM  19213  N   ILE A1213      62.743  -5.543  16.885  1.00  0.290          N  
ATOM  19214  CA  ILE A1213      62.319  -4.224  16.409  1.00  0.310          C  
ATOM  19215  C   ILE A1213      60.885  -4.303  15.910  1.00  0.300          C  
ATOM  19216  O   ILE A1213      60.317  -5.390  15.795  1.00  0.410          O  
ATOM  19217  CB  ILE A1213      63.228  -3.632  15.306  1.00  0.430          C  
ATOM  19218  CG1 ILE A1213      63.206  -4.506  14.059  1.00  0.430          C  
ATOM  19219  CG2 ILE A1213      64.604  -3.471  15.850  1.00  0.430          C  
ATOM  19220  CD1 ILE A1213      63.874  -3.925  12.825  1.00  0.430          C  
ATOM  19221  H   ILE A1213      62.503  -6.382  16.342  1.00  0.350          H  
ATOM  19222  HA  ILE A1213      62.337  -3.530  17.249  1.00  0.370          H  
ATOM  19223  HB  ILE A1213      62.847  -2.666  15.018  1.00  0.510          H  
ATOM  19224 1HG1 ILE A1213      63.662  -5.472  14.292  1.00  0.510          H  
ATOM  19225 2HG1 ILE A1213      62.185  -4.651  13.795  1.00  0.510          H  
ATOM  19226 1HG2 ILE A1213      65.246  -3.035  15.124  1.00  0.510          H  
ATOM  19227 2HG2 ILE A1213      64.570  -2.825  16.726  1.00  0.510          H  
ATOM  19228 3HG2 ILE A1213      64.981  -4.432  16.134  1.00  0.510          H  
ATOM  19229 1HD1 ILE A1213      63.757  -4.628  12.000  1.00  0.510          H  
ATOM  19230 2HD1 ILE A1213      63.395  -2.982  12.562  1.00  0.510          H  
ATOM  19231 3HD1 ILE A1213      64.915  -3.756  12.988  1.00  0.510          H  
ATOM  19232  N   ARG A1214      60.282  -3.165  15.620  1.00  0.340          N  
ATOM  19233  CA  ARG A1214      58.970  -3.218  15.003  1.00  0.340          C  
ATOM  19234  C   ARG A1214      59.128  -2.961  13.519  1.00  0.380          C  
ATOM  19235  O   ARG A1214      59.945  -2.150  13.104  1.00  0.590          O  
ATOM  19236  CB  ARG A1214      58.028  -2.195  15.619  1.00  0.480          C  
ATOM  19237  CG  ARG A1214      57.791  -2.351  17.131  1.00  0.480          C  
ATOM  19238  CD  ARG A1214      57.032  -3.597  17.477  1.00  0.480          C  
ATOM  19239  NE  ARG A1214      55.677  -3.600  16.909  1.00  0.480          N  
ATOM  19240  CZ  ARG A1214      54.589  -3.029  17.495  1.00  0.480          C  
ATOM  19241  NH1 ARG A1214      54.709  -2.411  18.660  1.00  0.480          N  
ATOM  19242  NH2 ARG A1214      53.397  -3.078  16.922  1.00  0.480          N  
ATOM  19243  H   ARG A1214      60.749  -2.279  15.781  1.00  0.410          H  
ATOM  19244  HA  ARG A1214      58.551  -4.212  15.123  1.00  0.410          H  
ATOM  19245 1HB  ARG A1214      58.422  -1.194  15.449  1.00  0.570          H  
ATOM  19246 2HB  ARG A1214      57.060  -2.254  15.119  1.00  0.570          H  
ATOM  19247 1HG  ARG A1214      58.752  -2.396  17.640  1.00  0.570          H  
ATOM  19248 2HG  ARG A1214      57.231  -1.491  17.494  1.00  0.570          H  
ATOM  19249 1HD  ARG A1214      57.556  -4.461  17.098  1.00  0.570          H  
ATOM  19250 2HD  ARG A1214      56.958  -3.694  18.556  1.00  0.570          H  
ATOM  19251  HE  ARG A1214      55.559  -4.063  16.011  1.00  0.570          H  
ATOM  19252 1HH1 ARG A1214      55.603  -2.357  19.121  1.00  0.570          H  
ATOM  19253 2HH1 ARG A1214      53.898  -1.990  19.092  1.00  0.570          H  
ATOM  19254 1HH2 ARG A1214      53.252  -3.548  16.022  1.00  0.570          H  
ATOM  19255 2HH2 ARG A1214      52.604  -2.652  17.371  1.00  0.570          H  
ATOM  19256  N   SER A1215      58.330  -3.613  12.710  1.00  0.270          N  
ATOM  19257  CA  SER A1215      58.381  -3.389  11.272  1.00  0.320          C  
ATOM  19258  C   SER A1215      57.018  -3.669  10.750  1.00  0.330          C  
ATOM  19259  O   SER A1215      56.349  -4.566  11.256  1.00  0.380          O  
ATOM  19260  CB  SER A1215      59.393  -4.269  10.594  1.00  0.430          C  
ATOM  19261  OG  SER A1215      59.409  -4.019   9.225  1.00  0.430          O  
ATOM  19262  H   SER A1215      57.674  -4.293  13.110  1.00  0.320          H  
ATOM  19263  HA  SER A1215      58.628  -2.345  11.072  1.00  0.380          H  
ATOM  19264 1HB  SER A1215      60.381  -4.084  11.015  1.00  0.510          H  
ATOM  19265 2HB  SER A1215      59.134  -5.311  10.769  1.00  0.510          H  
ATOM  19266  HG  SER A1215      60.104  -4.570   8.862  1.00  0.510          H  
ATOM  19267  N   TYR A1216      56.539  -2.844   9.829  1.00  0.300          N  
ATOM  19268  CA  TYR A1216      55.203  -3.032   9.284  1.00  0.290          C  
ATOM  19269  C   TYR A1216      54.136  -3.339  10.354  1.00  0.210          C  
ATOM  19270  O   TYR A1216      53.240  -4.163  10.143  1.00  0.260          O  
ATOM  19271  CB  TYR A1216      55.245  -4.115   8.193  1.00  0.410          C  
ATOM  19272  CG  TYR A1216      55.971  -5.501   8.555  1.00  0.410          C  
ATOM  19273  CD1 TYR A1216      55.356  -6.510   9.332  1.00  0.410          C  
ATOM  19274  CD2 TYR A1216      57.217  -5.766   8.013  1.00  0.410          C  
ATOM  19275  CE1 TYR A1216      55.990  -7.708   9.549  1.00  0.410          C  
ATOM  19276  CE2 TYR A1216      57.839  -6.977   8.246  1.00  0.410          C  
ATOM  19277  CZ  TYR A1216      57.220  -7.941   9.012  1.00  0.410          C  
ATOM  19278  OH  TYR A1216      57.826  -9.155   9.225  1.00  0.410          O  
ATOM  19279  H   TYR A1216      57.141  -2.111   9.468  1.00  0.360          H  
ATOM  19280  HA  TYR A1216      54.906  -2.099   8.799  1.00  0.350          H  
ATOM  19281 1HB  TYR A1216      54.228  -4.326   7.892  1.00  0.490          H  
ATOM  19282 2HB  TYR A1216      55.742  -3.705   7.316  1.00  0.490          H  
ATOM  19283  HD1 TYR A1216      54.366  -6.348   9.757  1.00  0.490          H  
ATOM  19284  HD2 TYR A1216      57.707  -5.016   7.394  1.00  0.490          H  
ATOM  19285  HE1 TYR A1216      55.502  -8.473  10.139  1.00  0.490          H  
ATOM  19286  HE2 TYR A1216      58.818  -7.175   7.813  1.00  0.490          H  
ATOM  19287  HH  TYR A1216      57.278  -9.693   9.803  1.00  0.490          H  
ATOM  19288  N   GLY A1217      54.233  -2.656  11.510  1.00  0.200          N  
ATOM  19289  CA  GLY A1217      53.265  -2.754  12.602  1.00  0.250          C  
ATOM  19290  C   GLY A1217      53.397  -3.997  13.498  1.00  0.260          C  
ATOM  19291  O   GLY A1217      52.645  -4.141  14.465  1.00  0.360          O  
ATOM  19292  H   GLY A1217      54.991  -1.994  11.616  1.00  0.240          H  
ATOM  19293 1HA  GLY A1217      53.353  -1.862  13.222  1.00  0.300          H  
ATOM  19294 2HA  GLY A1217      52.262  -2.729  12.177  1.00  0.300          H  
ATOM  19295  N   LYS A1218      54.342  -4.878  13.209  1.00  0.200          N  
ATOM  19296  CA  LYS A1218      54.493  -6.137  13.927  1.00  0.230          C  
ATOM  19297  C   LYS A1218      55.860  -6.330  14.572  1.00  0.180          C  
ATOM  19298  O   LYS A1218      56.851  -5.699  14.202  1.00  0.270          O  
ATOM  19299  CB  LYS A1218      54.165  -7.281  12.953  1.00  0.310          C  
ATOM  19300  CG  LYS A1218      54.160  -8.714  13.519  1.00  0.310          C  
ATOM  19301  CD  LYS A1218      53.552  -9.695  12.499  1.00  0.310          C  
ATOM  19302  CE  LYS A1218      53.704 -11.166  12.930  1.00  0.310          C  
ATOM  19303  NZ  LYS A1218      52.929 -11.501  14.176  1.00  0.310          N  
ATOM  19304  H   LYS A1218      54.947  -4.700  12.407  1.00  0.240          H  
ATOM  19305  HA  LYS A1218      53.754  -6.159  14.726  1.00  0.280          H  
ATOM  19306 1HB  LYS A1218      53.197  -7.093  12.484  1.00  0.370          H  
ATOM  19307 2HB  LYS A1218      54.904  -7.260  12.166  1.00  0.370          H  
ATOM  19308 1HG  LYS A1218      55.185  -9.038  13.721  1.00  0.370          H  
ATOM  19309 2HG  LYS A1218      53.587  -8.742  14.441  1.00  0.370          H  
ATOM  19310 1HD  LYS A1218      52.492  -9.468  12.375  1.00  0.370          H  
ATOM  19311 2HD  LYS A1218      54.035  -9.564  11.536  1.00  0.370          H  
ATOM  19312 1HE  LYS A1218      53.353 -11.801  12.118  1.00  0.370          H  
ATOM  19313 2HE  LYS A1218      54.760 -11.372  13.109  1.00  0.370          H  
ATOM  19314 1HZ  LYS A1218      53.072 -12.477  14.400  1.00  0.370          H  
ATOM  19315 2HZ  LYS A1218      53.256 -10.934  14.942  1.00  0.370          H  
ATOM  19316 3HZ  LYS A1218      51.944 -11.334  14.034  1.00  0.370          H  
ATOM  19317  N   GLU A1219      55.901  -7.195  15.582  1.00  0.190          N  
ATOM  19318  CA  GLU A1219      57.145  -7.557  16.246  1.00  0.200          C  
ATOM  19319  C   GLU A1219      57.954  -8.514  15.367  1.00  0.250          C  
ATOM  19320  O   GLU A1219      57.520  -9.636  15.095  1.00  0.390          O  
ATOM  19321  CB  GLU A1219      56.794  -8.205  17.588  1.00  0.280          C  
ATOM  19322  CG  GLU A1219      57.941  -8.617  18.461  1.00  0.280          C  
ATOM  19323  CD  GLU A1219      57.443  -9.194  19.773  1.00  0.280          C  
ATOM  19324  OE1 GLU A1219      57.644 -10.370  20.028  1.00  0.280          O  
ATOM  19325  OE2 GLU A1219      56.877  -8.452  20.531  1.00  0.280          O  
ATOM  19326  H   GLU A1219      55.046  -7.645  15.877  1.00  0.230          H  
ATOM  19327  HA  GLU A1219      57.744  -6.662  16.411  1.00  0.240          H  
ATOM  19328 1HB  GLU A1219      56.182  -7.512  18.165  1.00  0.330          H  
ATOM  19329 2HB  GLU A1219      56.190  -9.094  17.407  1.00  0.330          H  
ATOM  19330 1HG  GLU A1219      58.540  -9.369  17.941  1.00  0.330          H  
ATOM  19331 2HG  GLU A1219      58.574  -7.750  18.653  1.00  0.330          H  
ATOM  19332  N   ILE A1220      59.138  -8.057  14.951  1.00  0.230          N  
ATOM  19333  CA  ILE A1220      60.052  -8.776  14.050  1.00  0.260          C  
ATOM  19334  C   ILE A1220      61.420  -8.960  14.724  1.00  0.260          C  
ATOM  19335  O   ILE A1220      61.887  -8.083  15.462  1.00  0.270          O  
ATOM  19336  CB  ILE A1220      60.205  -8.018  12.689  1.00  0.350          C  
ATOM  19337  CG1 ILE A1220      61.079  -8.822  11.681  1.00  0.350          C  
ATOM  19338  CG2 ILE A1220      60.772  -6.695  12.911  1.00  0.350          C  
ATOM  19339  CD1 ILE A1220      61.061  -8.307  10.239  1.00  0.350          C  
ATOM  19340  H   ILE A1220      59.415  -7.122  15.262  1.00  0.280          H  
ATOM  19341  HA  ILE A1220      59.642  -9.764  13.846  1.00  0.310          H  
ATOM  19342  HB  ILE A1220      59.218  -7.904  12.235  1.00  0.420          H  
ATOM  19343 1HG1 ILE A1220      62.116  -8.835  12.024  1.00  0.420          H  
ATOM  19344 2HG1 ILE A1220      60.708  -9.832  11.653  1.00  0.420          H  
ATOM  19345 1HG2 ILE A1220      60.867  -6.166  12.002  1.00  0.420          H  
ATOM  19346 2HG2 ILE A1220      60.128  -6.144  13.567  1.00  0.420          H  
ATOM  19347 3HG2 ILE A1220      61.750  -6.810  13.351  1.00  0.420          H  
ATOM  19348 1HD1 ILE A1220      61.682  -8.963   9.626  1.00  0.420          H  
ATOM  19349 2HD1 ILE A1220      60.053  -8.318   9.867  1.00  0.420          H  
ATOM  19350 3HD1 ILE A1220      61.453  -7.301  10.182  1.00  0.420          H  
ATOM  19351  N   GLY A1221      62.049 -10.114  14.529  1.00  0.240          N  
ATOM  19352  CA  GLY A1221      63.361 -10.326  15.152  1.00  0.240          C  
ATOM  19353  C   GLY A1221      64.443  -9.474  14.500  1.00  0.240          C  
ATOM  19354  O   GLY A1221      64.412  -9.207  13.296  1.00  0.260          O  
ATOM  19355  H   GLY A1221      61.641 -10.824  13.901  1.00  0.290          H  
ATOM  19356 1HA  GLY A1221      63.307 -10.095  16.216  1.00  0.290          H  
ATOM  19357 2HA  GLY A1221      63.641 -11.375  15.074  1.00  0.290          H  
ATOM  19358  N   LEU A1222      65.435  -9.070  15.285  1.00  0.260          N  
ATOM  19359  CA  LEU A1222      66.553  -8.301  14.755  1.00  0.280          C  
ATOM  19360  C   LEU A1222      67.813  -9.171  14.761  1.00  0.250          C  
ATOM  19361  O   LEU A1222      68.317  -9.532  15.823  1.00  0.300          O  
ATOM  19362  CB  LEU A1222      66.789  -7.064  15.642  1.00  0.380          C  
ATOM  19363  CG  LEU A1222      67.901  -6.043  15.225  1.00  0.380          C  
ATOM  19364  CD1 LEU A1222      67.461  -5.354  13.939  1.00  0.380          C  
ATOM  19365  CD2 LEU A1222      68.133  -5.023  16.347  1.00  0.380          C  
ATOM  19366  H   LEU A1222      65.410  -9.292  16.280  1.00  0.310          H  
ATOM  19367  HA  LEU A1222      66.326  -8.008  13.734  1.00  0.340          H  
ATOM  19368 1HB  LEU A1222      65.852  -6.527  15.703  1.00  0.460          H  
ATOM  19369 2HB  LEU A1222      67.022  -7.411  16.632  1.00  0.460          H  
ATOM  19370  HG  LEU A1222      68.840  -6.568  15.034  1.00  0.460          H  
ATOM  19371 1HD1 LEU A1222      68.182  -4.620  13.641  1.00  0.460          H  
ATOM  19372 2HD1 LEU A1222      67.323  -6.073  13.139  1.00  0.460          H  
ATOM  19373 3HD1 LEU A1222      66.535  -4.851  14.126  1.00  0.460          H  
ATOM  19374 1HD2 LEU A1222      68.907  -4.317  16.048  1.00  0.460          H  
ATOM  19375 2HD2 LEU A1222      67.223  -4.483  16.556  1.00  0.460          H  
ATOM  19376 3HD2 LEU A1222      68.451  -5.547  17.247  1.00  0.460          H  
ATOM  19377  N   VAL A1223      68.338  -9.500  13.596  1.00  0.220          N  
ATOM  19378  CA  VAL A1223      69.526 -10.341  13.542  1.00  0.200          C  
ATOM  19379  C   VAL A1223      70.728  -9.427  13.475  1.00  0.210          C  
ATOM  19380  O   VAL A1223      70.776  -8.588  12.596  1.00  0.410          O  
ATOM  19381  CB  VAL A1223      69.473 -11.267  12.300  1.00  0.290          C  
ATOM  19382  CG1 VAL A1223      70.758 -12.108  12.173  1.00  0.290          C  
ATOM  19383  CG2 VAL A1223      68.269 -12.165  12.408  1.00  0.290          C  
ATOM  19384  H   VAL A1223      67.918  -9.155  12.742  1.00  0.260          H  
ATOM  19385  HA  VAL A1223      69.587 -10.946  14.447  1.00  0.240          H  
ATOM  19386  HB  VAL A1223      69.381 -10.664  11.411  1.00  0.350          H  
ATOM  19387 1HG1 VAL A1223      70.691 -12.737  11.286  1.00  0.350          H  
ATOM  19388 2HG1 VAL A1223      71.625 -11.450  12.076  1.00  0.350          H  
ATOM  19389 3HG1 VAL A1223      70.888 -12.731  13.038  1.00  0.350          H  
ATOM  19390 1HG2 VAL A1223      68.211 -12.807  11.528  1.00  0.350          H  
ATOM  19391 2HG2 VAL A1223      68.357 -12.774  13.304  1.00  0.350          H  
ATOM  19392 3HG2 VAL A1223      67.367 -11.560  12.468  1.00  0.350          H  
ATOM  19393  N   THR A1224      71.670  -9.556  14.396  1.00  0.200          N  
ATOM  19394  CA  THR A1224      72.850  -8.683  14.439  1.00  0.190          C  
ATOM  19395  C   THR A1224      74.077  -9.429  13.959  1.00  0.170          C  
ATOM  19396  O   THR A1224      74.019 -10.656  13.790  1.00  0.160          O  
ATOM  19397  CB  THR A1224      73.081  -8.164  15.865  1.00  0.270          C  
ATOM  19398  OG1 THR A1224      73.416  -9.285  16.739  1.00  0.270          O  
ATOM  19399  CG2 THR A1224      71.793  -7.476  16.365  1.00  0.270          C  
ATOM  19400  H   THR A1224      71.565 -10.267  15.106  1.00  0.240          H  
ATOM  19401  HA  THR A1224      72.704  -7.834  13.775  1.00  0.230          H  
ATOM  19402  HB  THR A1224      73.904  -7.441  15.866  1.00  0.320          H  
ATOM  19403  HG1 THR A1224      73.645  -8.935  17.616  1.00  0.320          H  
ATOM  19404 1HG2 THR A1224      71.950  -7.098  17.375  1.00  0.320          H  
ATOM  19405 2HG2 THR A1224      71.551  -6.651  15.710  1.00  0.320          H  
ATOM  19406 3HG2 THR A1224      70.964  -8.182  16.370  1.00  0.320          H  
ATOM  19407  N   ASP A1225      75.206  -8.724  13.731  1.00  0.180          N  
ATOM  19408  CA  ASP A1225      76.393  -9.451  13.310  1.00  0.180          C  
ATOM  19409  C   ASP A1225      76.868 -10.389  14.402  1.00  0.190          C  
ATOM  19410  O   ASP A1225      77.402 -11.457  14.096  1.00  0.200          O  
ATOM  19411  CB  ASP A1225      77.544  -8.534  12.899  1.00  0.250          C  
ATOM  19412  CG  ASP A1225      77.410  -7.820  11.557  1.00  0.250          C  
ATOM  19413  OD1 ASP A1225      76.579  -8.146  10.751  1.00  0.250          O  
ATOM  19414  OD2 ASP A1225      78.185  -6.919  11.355  1.00  0.250          O  
ATOM  19415  H   ASP A1225      75.281  -7.707  13.871  1.00  0.220          H  
ATOM  19416  HA  ASP A1225      76.131 -10.055  12.440  1.00  0.220          H  
ATOM  19417 1HB  ASP A1225      77.712  -7.801  13.679  1.00  0.300          H  
ATOM  19418 2HB  ASP A1225      78.428  -9.113  12.836  1.00  0.300          H  
ATOM  19419  N   ASP A1226      76.698 -10.004  15.681  1.00  0.190          N  
ATOM  19420  CA  ASP A1226      77.122 -10.893  16.757  1.00  0.200          C  
ATOM  19421  C   ASP A1226      76.326 -12.178  16.729  1.00  0.200          C  
ATOM  19422  O   ASP A1226      76.897 -13.244  16.929  1.00  0.220          O  
ATOM  19423  CB  ASP A1226      76.964 -10.295  18.159  1.00  0.280          C  
ATOM  19424  CG  ASP A1226      77.973  -9.231  18.554  1.00  0.280          C  
ATOM  19425  OD1 ASP A1226      78.953  -9.010  17.872  1.00  0.280          O  
ATOM  19426  OD2 ASP A1226      77.803  -8.644  19.605  1.00  0.280          O  
ATOM  19427  H   ASP A1226      76.282  -9.106  15.881  1.00  0.230          H  
ATOM  19428  HA  ASP A1226      78.173 -11.139  16.609  1.00  0.240          H  
ATOM  19429 1HB  ASP A1226      75.968  -9.866  18.245  1.00  0.330          H  
ATOM  19430 2HB  ASP A1226      77.020 -11.106  18.893  1.00  0.330          H  
ATOM  19431  N   LEU A1227      75.020 -12.102  16.442  1.00  0.200          N  
ATOM  19432  CA  LEU A1227      74.238 -13.334  16.408  1.00  0.200          C  
ATOM  19433  C   LEU A1227      74.748 -14.239  15.295  1.00  0.200          C  
ATOM  19434  O   LEU A1227      74.910 -15.444  15.506  1.00  0.210          O  
ATOM  19435  CB  LEU A1227      72.730 -13.051  16.220  1.00  0.280          C  
ATOM  19436  CG  LEU A1227      71.751 -14.319  16.188  1.00  0.280          C  
ATOM  19437  CD1 LEU A1227      71.844 -15.122  17.510  1.00  0.280          C  
ATOM  19438  CD2 LEU A1227      70.304 -13.835  15.989  1.00  0.280          C  
ATOM  19439  H   LEU A1227      74.574 -11.192  16.316  1.00  0.240          H  
ATOM  19440  HA  LEU A1227      74.384 -13.844  17.359  1.00  0.240          H  
ATOM  19441 1HB  LEU A1227      72.405 -12.397  17.026  1.00  0.340          H  
ATOM  19442 2HB  LEU A1227      72.606 -12.514  15.275  1.00  0.340          H  
ATOM  19443  HG  LEU A1227      72.033 -14.982  15.364  1.00  0.340          H  
ATOM  19444 1HD1 LEU A1227      71.166 -15.972  17.457  1.00  0.340          H  
ATOM  19445 2HD1 LEU A1227      72.862 -15.492  17.660  1.00  0.340          H  
ATOM  19446 3HD1 LEU A1227      71.563 -14.486  18.349  1.00  0.340          H  
ATOM  19447 1HD2 LEU A1227      69.631 -14.687  15.962  1.00  0.340          H  
ATOM  19448 2HD2 LEU A1227      70.024 -13.184  16.813  1.00  0.340          H  
ATOM  19449 3HD2 LEU A1227      70.219 -13.294  15.068  1.00  0.340          H  
ATOM  19450  N   VAL A1228      75.032 -13.668  14.115  1.00  0.190          N  
ATOM  19451  CA  VAL A1228      75.522 -14.504  13.025  1.00  0.190          C  
ATOM  19452  C   VAL A1228      76.857 -15.114  13.424  1.00  0.190          C  
ATOM  19453  O   VAL A1228      77.103 -16.293  13.183  1.00  0.210          O  
ATOM  19454  CB  VAL A1228      75.726 -13.729  11.705  1.00  0.270          C  
ATOM  19455  CG1 VAL A1228      76.418 -14.684  10.647  1.00  0.270          C  
ATOM  19456  CG2 VAL A1228      74.389 -13.209  11.201  1.00  0.270          C  
ATOM  19457  H   VAL A1228      74.862 -12.663  13.990  1.00  0.230          H  
ATOM  19458  HA  VAL A1228      74.804 -15.306  12.852  1.00  0.230          H  
ATOM  19459  HB  VAL A1228      76.395 -12.881  11.884  1.00  0.320          H  
ATOM  19460 1HG1 VAL A1228      76.583 -14.191   9.725  1.00  0.320          H  
ATOM  19461 2HG1 VAL A1228      77.380 -15.036  11.012  1.00  0.320          H  
ATOM  19462 3HG1 VAL A1228      75.769 -15.541  10.468  1.00  0.320          H  
ATOM  19463 1HG2 VAL A1228      74.525 -12.651  10.283  1.00  0.320          H  
ATOM  19464 2HG2 VAL A1228      73.725 -14.039  11.017  1.00  0.320          H  
ATOM  19465 3HG2 VAL A1228      73.951 -12.554  11.951  1.00  0.320          H  
ATOM  19466  N   LEU A1229      77.752 -14.312  14.005  1.00  0.190          N  
ATOM  19467  CA  LEU A1229      79.060 -14.808  14.400  1.00  0.220          C  
ATOM  19468  C   LEU A1229      78.926 -15.975  15.355  1.00  0.210          C  
ATOM  19469  O   LEU A1229      79.517 -17.037  15.145  1.00  0.210          O  
ATOM  19470  CB  LEU A1229      79.821 -13.707  15.139  1.00  0.300          C  
ATOM  19471  CG  LEU A1229      81.235 -14.001  15.667  1.00  0.300          C  
ATOM  19472  CD1 LEU A1229      82.199 -14.300  14.537  1.00  0.300          C  
ATOM  19473  CD2 LEU A1229      81.696 -12.817  16.408  1.00  0.300          C  
ATOM  19474  H   LEU A1229      77.535 -13.324  14.161  1.00  0.230          H  
ATOM  19475  HA  LEU A1229      79.593 -15.123  13.508  1.00  0.260          H  
ATOM  19476 1HB  LEU A1229      79.858 -12.857  14.534  1.00  0.360          H  
ATOM  19477 2HB  LEU A1229      79.232 -13.440  16.008  1.00  0.360          H  
ATOM  19478  HG  LEU A1229      81.213 -14.868  16.337  1.00  0.360          H  
ATOM  19479 1HD1 LEU A1229      83.172 -14.478  14.945  1.00  0.360          H  
ATOM  19480 2HD1 LEU A1229      81.878 -15.158  14.004  1.00  0.360          H  
ATOM  19481 3HD1 LEU A1229      82.251 -13.462  13.870  1.00  0.360          H  
ATOM  19482 1HD2 LEU A1229      82.655 -13.040  16.770  1.00  0.360          H  
ATOM  19483 2HD2 LEU A1229      81.736 -11.957  15.747  1.00  0.360          H  
ATOM  19484 3HD2 LEU A1229      81.024 -12.608  17.239  1.00  0.360          H  
ATOM  19485  N   GLU A1230      78.087 -15.809  16.388  1.00  0.240          N  
ATOM  19486  CA  GLU A1230      77.888 -16.845  17.391  1.00  0.280          C  
ATOM  19487  C   GLU A1230      77.352 -18.131  16.791  1.00  0.290          C  
ATOM  19488  O   GLU A1230      77.732 -19.213  17.223  1.00  0.340          O  
ATOM  19489  CB  GLU A1230      76.861 -16.410  18.442  1.00  0.380          C  
ATOM  19490  CG  GLU A1230      77.253 -15.323  19.440  1.00  0.380          C  
ATOM  19491  CD  GLU A1230      76.038 -14.971  20.274  1.00  0.380          C  
ATOM  19492  OE1 GLU A1230      75.019 -15.545  19.985  1.00  0.380          O  
ATOM  19493  OE2 GLU A1230      76.094 -14.163  21.174  1.00  0.380          O  
ATOM  19494  H   GLU A1230      77.602 -14.915  16.505  1.00  0.290          H  
ATOM  19495  HA  GLU A1230      78.844 -17.052  17.869  1.00  0.340          H  
ATOM  19496 1HB  GLU A1230      75.974 -16.048  17.918  1.00  0.450          H  
ATOM  19497 2HB  GLU A1230      76.554 -17.284  19.015  1.00  0.450          H  
ATOM  19498 1HG  GLU A1230      78.039 -15.700  20.091  1.00  0.450          H  
ATOM  19499 2HG  GLU A1230      77.629 -14.449  18.926  1.00  0.450          H  
ATOM  19500  N   LYS A1231      76.463 -18.023  15.810  1.00  0.270          N  
ATOM  19501  CA  LYS A1231      75.881 -19.203  15.194  1.00  0.300          C  
ATOM  19502  C   LYS A1231      76.755 -19.871  14.127  1.00  0.290          C  
ATOM  19503  O   LYS A1231      76.738 -21.097  14.004  1.00  0.340          O  
ATOM  19504  CB  LYS A1231      74.532 -18.837  14.608  1.00  0.410          C  
ATOM  19505  CG  LYS A1231      73.470 -18.451  15.642  1.00  0.410          C  
ATOM  19506  CD  LYS A1231      73.009 -19.643  16.480  1.00  0.410          C  
ATOM  19507  CE  LYS A1231      71.889 -19.233  17.380  1.00  0.410          C  
ATOM  19508  NZ  LYS A1231      71.331 -20.375  18.173  1.00  0.410          N  
ATOM  19509  H   LYS A1231      76.137 -17.087  15.540  1.00  0.320          H  
ATOM  19510  HA  LYS A1231      75.738 -19.942  15.975  1.00  0.360          H  
ATOM  19511 1HB  LYS A1231      74.660 -17.985  13.931  1.00  0.490          H  
ATOM  19512 2HB  LYS A1231      74.162 -19.672  14.025  1.00  0.490          H  
ATOM  19513 1HG  LYS A1231      73.900 -17.707  16.315  1.00  0.490          H  
ATOM  19514 2HG  LYS A1231      72.619 -17.995  15.149  1.00  0.490          H  
ATOM  19515 1HD  LYS A1231      72.670 -20.449  15.828  1.00  0.490          H  
ATOM  19516 2HD  LYS A1231      73.817 -20.009  17.105  1.00  0.490          H  
ATOM  19517 1HE  LYS A1231      72.241 -18.465  18.068  1.00  0.490          H  
ATOM  19518 2HE  LYS A1231      71.116 -18.813  16.770  1.00  0.490          H  
ATOM  19519 1HZ  LYS A1231      70.537 -20.028  18.743  1.00  0.490          H  
ATOM  19520 2HZ  LYS A1231      70.980 -21.083  17.544  1.00  0.490          H  
ATOM  19521 3HZ  LYS A1231      72.032 -20.774  18.769  1.00  0.490          H  
ATOM  19522  N   VAL A1232      77.511 -19.085  13.360  1.00  0.240          N  
ATOM  19523  CA  VAL A1232      78.360 -19.617  12.294  1.00  0.220          C  
ATOM  19524  C   VAL A1232      79.728 -20.093  12.821  1.00  0.210          C  
ATOM  19525  O   VAL A1232      80.220 -21.149  12.419  1.00  0.220          O  
ATOM  19526  CB  VAL A1232      78.537 -18.574  11.162  1.00  0.320          C  
ATOM  19527  CG1 VAL A1232      79.524 -19.087  10.086  1.00  0.320          C  
ATOM  19528  CG2 VAL A1232      77.169 -18.290  10.517  1.00  0.320          C  
ATOM  19529  H   VAL A1232      77.447 -18.072  13.482  1.00  0.290          H  
ATOM  19530  HA  VAL A1232      77.850 -20.477  11.861  1.00  0.260          H  
ATOM  19531  HB  VAL A1232      78.943 -17.654  11.587  1.00  0.380          H  
ATOM  19532 1HG1 VAL A1232      79.634 -18.334   9.307  1.00  0.380          H  
ATOM  19533 2HG1 VAL A1232      80.494 -19.287  10.524  1.00  0.380          H  
ATOM  19534 3HG1 VAL A1232      79.133 -20.008   9.645  1.00  0.380          H  
ATOM  19535 1HG2 VAL A1232      77.284 -17.547   9.728  1.00  0.380          H  
ATOM  19536 2HG2 VAL A1232      76.767 -19.210  10.087  1.00  0.380          H  
ATOM  19537 3HG2 VAL A1232      76.476 -17.913  11.271  1.00  0.380          H  
ATOM  19538  N   PHE A1233      80.363 -19.290  13.680  1.00  0.200          N  
ATOM  19539  CA  PHE A1233      81.695 -19.538  14.218  1.00  0.200          C  
ATOM  19540  C   PHE A1233      81.658 -19.796  15.722  1.00  0.230          C  
ATOM  19541  O   PHE A1233      82.529 -19.343  16.479  1.00  0.230          O  
ATOM  19542  CB  PHE A1233      82.578 -18.344  13.920  1.00  0.280          C  
ATOM  19543  CG  PHE A1233      82.751 -18.104  12.462  1.00  0.280          C  
ATOM  19544  CD1 PHE A1233      82.041 -17.111  11.843  1.00  0.280          C  
ATOM  19545  CD2 PHE A1233      83.613 -18.877  11.701  1.00  0.280          C  
ATOM  19546  CE1 PHE A1233      82.173 -16.884  10.524  1.00  0.280          C  
ATOM  19547  CE2 PHE A1233      83.747 -18.649  10.352  1.00  0.280          C  
ATOM  19548  CZ  PHE A1233      83.020 -17.650   9.763  1.00  0.280          C  
ATOM  19549  H   PHE A1233      79.910 -18.433  13.992  1.00  0.240          H  
ATOM  19550  HA  PHE A1233      82.109 -20.419  13.728  1.00  0.240          H  
ATOM  19551 1HB  PHE A1233      82.126 -17.459  14.367  1.00  0.340          H  
ATOM  19552 2HB  PHE A1233      83.532 -18.477  14.370  1.00  0.340          H  
ATOM  19553  HD1 PHE A1233      81.354 -16.511  12.419  1.00  0.340          H  
ATOM  19554  HD2 PHE A1233      84.184 -19.673  12.181  1.00  0.340          H  
ATOM  19555  HE1 PHE A1233      81.596 -16.102  10.083  1.00  0.340          H  
ATOM  19556  HE2 PHE A1233      84.424 -19.259   9.753  1.00  0.340          H  
ATOM  19557  HZ  PHE A1233      83.114 -17.464   8.698  1.00  0.340          H  
ATOM  19558  N   ASN A1234      80.642 -20.540  16.147  1.00  0.250          N  
ATOM  19559  CA  ASN A1234      80.360 -20.879  17.543  1.00  0.270          C  
ATOM  19560  C   ASN A1234      81.556 -21.372  18.358  1.00  0.340          C  
ATOM  19561  O   ASN A1234      81.722 -21.015  19.526  1.00  0.530          O  
ATOM  19562  CB  ASN A1234      79.259 -21.935  17.540  1.00  0.370          C  
ATOM  19563  CG  ASN A1234      79.608 -23.186  16.702  1.00  0.370          C  
ATOM  19564  OD1 ASN A1234      80.713 -23.339  16.138  1.00  0.370          O  
ATOM  19565  ND2 ASN A1234      78.659 -24.081  16.612  1.00  0.370          N  
ATOM  19566  H   ASN A1234      80.005 -20.885  15.438  1.00  0.300          H  
ATOM  19567  HA  ASN A1234      79.985 -19.979  18.034  1.00  0.320          H  
ATOM  19568 1HB  ASN A1234      79.052 -22.243  18.564  1.00  0.440          H  
ATOM  19569 2HB  ASN A1234      78.346 -21.520  17.136  1.00  0.440          H  
ATOM  19570 1HD2 ASN A1234      78.804 -24.914  16.078  1.00  0.440          H  
ATOM  19571 2HD2 ASN A1234      77.781 -23.928  17.068  1.00  0.440          H  
ATOM  19572  N   LYS A1235      82.396 -22.174  17.733  1.00  0.240          N  
ATOM  19573  CA  LYS A1235      83.567 -22.736  18.380  1.00  0.260          C  
ATOM  19574  C   LYS A1235      84.873 -22.118  17.898  1.00  0.240          C  
ATOM  19575  O   LYS A1235      85.943 -22.667  18.170  1.00  0.250          O  
ATOM  19576  CB  LYS A1235      83.600 -24.249  18.173  1.00  0.360          C  
ATOM  19577  CG  LYS A1235      82.443 -24.988  18.831  1.00  0.360          C  
ATOM  19578  CD  LYS A1235      82.544 -26.487  18.612  1.00  0.360          C  
ATOM  19579  CE  LYS A1235      81.384 -27.224  19.270  1.00  0.360          C  
ATOM  19580  NZ  LYS A1235      81.457 -28.698  19.043  1.00  0.360          N  
ATOM  19581  H   LYS A1235      82.149 -22.456  16.790  1.00  0.290          H  
ATOM  19582  HA  LYS A1235      83.491 -22.541  19.450  1.00  0.310          H  
ATOM  19583 1HB  LYS A1235      83.573 -24.464  17.105  1.00  0.430          H  
ATOM  19584 2HB  LYS A1235      84.531 -24.653  18.569  1.00  0.430          H  
ATOM  19585 1HG  LYS A1235      82.446 -24.777  19.899  1.00  0.430          H  
ATOM  19586 2HG  LYS A1235      81.507 -24.632  18.418  1.00  0.430          H  
ATOM  19587 1HD  LYS A1235      82.535 -26.696  17.541  1.00  0.430          H  
ATOM  19588 2HD  LYS A1235      83.482 -26.853  19.028  1.00  0.430          H  
ATOM  19589 1HE  LYS A1235      81.402 -27.030  20.341  1.00  0.430          H  
ATOM  19590 2HE  LYS A1235      80.446 -26.848  18.859  1.00  0.430          H  
ATOM  19591 1HZ  LYS A1235      80.672 -29.147  19.494  1.00  0.430          H  
ATOM  19592 2HZ  LYS A1235      81.430 -28.891  18.051  1.00  0.430          H  
ATOM  19593 3HZ  LYS A1235      82.318 -29.058  19.431  1.00  0.430          H  
ATOM  19594  N   LYS A1236      84.801 -21.022  17.136  1.00  0.240          N  
ATOM  19595  CA  LYS A1236      86.019 -20.435  16.590  1.00  0.270          C  
ATOM  19596  C   LYS A1236      86.302 -18.992  17.013  1.00  0.260          C  
ATOM  19597  O   LYS A1236      87.439 -18.697  17.391  1.00  0.290          O  
ATOM  19598  CB  LYS A1236      85.987 -20.502  15.058  1.00  0.370          C  
ATOM  19599  CG  LYS A1236      85.875 -21.901  14.436  1.00  0.370          C  
ATOM  19600  CD  LYS A1236      87.114 -22.763  14.698  1.00  0.370          C  
ATOM  19601  CE  LYS A1236      87.024 -24.101  13.974  1.00  0.370          C  
ATOM  19602  NZ  LYS A1236      88.218 -24.962  14.235  1.00  0.370          N  
ATOM  19603  H   LYS A1236      83.896 -20.579  16.977  1.00  0.290          H  
ATOM  19604  HA  LYS A1236      86.863 -21.020  16.943  1.00  0.320          H  
ATOM  19605 1HB  LYS A1236      85.161 -19.924  14.695  1.00  0.440          H  
ATOM  19606 2HB  LYS A1236      86.894 -20.048  14.671  1.00  0.440          H  
ATOM  19607 1HG  LYS A1236      85.000 -22.405  14.848  1.00  0.440          H  
ATOM  19608 2HG  LYS A1236      85.739 -21.798  13.361  1.00  0.440          H  
ATOM  19609 1HD  LYS A1236      88.009 -22.230  14.370  1.00  0.440          H  
ATOM  19610 2HD  LYS A1236      87.202 -22.968  15.764  1.00  0.440          H  
ATOM  19611 1HE  LYS A1236      86.131 -24.626  14.312  1.00  0.440          H  
ATOM  19612 2HE  LYS A1236      86.946 -23.923  12.902  1.00  0.440          H  
ATOM  19613 1HZ  LYS A1236      88.118 -25.838  13.740  1.00  0.440          H  
ATOM  19614 2HZ  LYS A1236      89.053 -24.490  13.915  1.00  0.440          H  
ATOM  19615 3HZ  LYS A1236      88.294 -25.143  15.227  1.00  0.440          H  
ATOM  19616  N   TYR A1237      85.313 -18.081  16.938  1.00  0.250          N  
ATOM  19617  CA  TYR A1237      85.656 -16.676  17.216  1.00  0.250          C  
ATOM  19618  C   TYR A1237      84.651 -15.968  18.124  1.00  0.260          C  
ATOM  19619  O   TYR A1237      83.445 -16.194  18.033  1.00  0.290          O  
ATOM  19620  CB  TYR A1237      85.758 -15.889  15.902  1.00  0.350          C  
ATOM  19621  CG  TYR A1237      86.660 -16.518  14.892  1.00  0.350          C  
ATOM  19622  CD1 TYR A1237      86.097 -17.089  13.785  1.00  0.350          C  
ATOM  19623  CD2 TYR A1237      88.006 -16.605  15.091  1.00  0.350          C  
ATOM  19624  CE1 TYR A1237      86.865 -17.732  12.869  1.00  0.350          C  
ATOM  19625  CE2 TYR A1237      88.781 -17.255  14.180  1.00  0.350          C  
ATOM  19626  CZ  TYR A1237      88.213 -17.817  13.056  1.00  0.350          C  
ATOM  19627  OH  TYR A1237      88.975 -18.480  12.110  1.00  0.350          O  
ATOM  19628  H   TYR A1237      84.363 -18.365  16.681  1.00  0.300          H  
ATOM  19629  HA  TYR A1237      86.621 -16.641  17.724  1.00  0.300          H  
ATOM  19630 1HB  TYR A1237      84.783 -15.823  15.467  1.00  0.420          H  
ATOM  19631 2HB  TYR A1237      86.109 -14.875  16.097  1.00  0.420          H  
ATOM  19632  HD1 TYR A1237      85.038 -17.021  13.639  1.00  0.420          H  
ATOM  19633  HD2 TYR A1237      88.456 -16.177  15.982  1.00  0.420          H  
ATOM  19634  HE1 TYR A1237      86.410 -18.180  11.991  1.00  0.420          H  
ATOM  19635  HE2 TYR A1237      89.837 -17.332  14.355  1.00  0.420          H  
ATOM  19636  HH  TYR A1237      89.910 -18.577  12.411  1.00  0.420          H  
ATOM  19637  N   GLY A1238      85.145 -15.055  18.971  1.00  0.270          N  
ATOM  19638  CA  GLY A1238      84.280 -14.222  19.806  1.00  0.280          C  
ATOM  19639  C   GLY A1238      84.147 -12.813  19.233  1.00  0.270          C  
ATOM  19640  O   GLY A1238      83.508 -11.940  19.827  1.00  0.280          O  
ATOM  19641  H   GLY A1238      86.160 -14.904  19.039  1.00  0.320          H  
ATOM  19642 1HA  GLY A1238      83.296 -14.681  19.889  1.00  0.340          H  
ATOM  19643 2HA  GLY A1238      84.698 -14.168  20.810  1.00  0.340          H  
ATOM  19644  N   SER A1239      84.767 -12.599  18.081  1.00  0.250          N  
ATOM  19645  CA  SER A1239      84.799 -11.303  17.420  1.00  0.240          C  
ATOM  19646  C   SER A1239      85.118 -11.390  15.943  1.00  0.210          C  
ATOM  19647  O   SER A1239      85.820 -12.295  15.477  1.00  0.200          O  
ATOM  19648  CB  SER A1239      85.783 -10.365  18.069  1.00  0.340          C  
ATOM  19649  OG  SER A1239      85.828  -9.140  17.359  1.00  0.340          O  
ATOM  19650  H   SER A1239      85.233 -13.387  17.657  1.00  0.300          H  
ATOM  19651  HA  SER A1239      83.807 -10.857  17.517  1.00  0.290          H  
ATOM  19652 1HB  SER A1239      85.488 -10.183  19.101  1.00  0.410          H  
ATOM  19653 2HB  SER A1239      86.765 -10.820  18.086  1.00  0.410          H  
ATOM  19654  HG  SER A1239      86.386  -8.556  17.895  1.00  0.410          H  
ATOM  19655  N   TRP A1240      84.596 -10.432  15.195  1.00  0.210          N  
ATOM  19656  CA  TRP A1240      84.912 -10.344  13.786  1.00  0.190          C  
ATOM  19657  C   TRP A1240      86.374  -9.930  13.589  1.00  0.180          C  
ATOM  19658  O   TRP A1240      86.975 -10.267  12.569  1.00  0.160          O  
ATOM  19659  CB  TRP A1240      83.926  -9.424  13.095  1.00  0.270          C  
ATOM  19660  CG  TRP A1240      82.562 -10.080  13.010  1.00  0.270          C  
ATOM  19661  CD1 TRP A1240      81.456  -9.781  13.729  1.00  0.270          C  
ATOM  19662  CD2 TRP A1240      82.179 -11.176  12.163  1.00  0.270          C  
ATOM  19663  NE1 TRP A1240      80.438 -10.596  13.375  1.00  0.270          N  
ATOM  19664  CE2 TRP A1240      80.848 -11.443  12.428  1.00  0.270          C  
ATOM  19665  CE3 TRP A1240      82.843 -11.936  11.231  1.00  0.270          C  
ATOM  19666  CZ2 TRP A1240      80.156 -12.440  11.788  1.00  0.270          C  
ATOM  19667  CZ3 TRP A1240      82.159 -12.949  10.596  1.00  0.270          C  
ATOM  19668  CH2 TRP A1240      80.833 -13.189  10.876  1.00  0.270          C  
ATOM  19669  H   TRP A1240      84.005  -9.739  15.634  1.00  0.250          H  
ATOM  19670  HA  TRP A1240      84.778 -11.332  13.356  1.00  0.230          H  
ATOM  19671 1HB  TRP A1240      83.846  -8.491  13.650  1.00  0.330          H  
ATOM  19672 2HB  TRP A1240      84.271  -9.186  12.091  1.00  0.330          H  
ATOM  19673  HD1 TRP A1240      81.387  -9.013  14.486  1.00  0.330          H  
ATOM  19674  HE1 TRP A1240      79.487 -10.607  13.760  1.00  0.330          H  
ATOM  19675  HE3 TRP A1240      83.873 -11.739  11.020  1.00  0.330          H  
ATOM  19676  HZ2 TRP A1240      79.105 -12.643  12.005  1.00  0.330          H  
ATOM  19677  HZ3 TRP A1240      82.699 -13.549   9.870  1.00  0.330          H  
ATOM  19678  HH2 TRP A1240      80.301 -13.988  10.376  1.00  0.330          H  
ATOM  19679  N   VAL A1241      86.966  -9.247  14.584  1.00  0.200          N  
ATOM  19680  CA  VAL A1241      88.378  -8.890  14.504  1.00  0.200          C  
ATOM  19681  C   VAL A1241      89.194 -10.174  14.519  1.00  0.200          C  
ATOM  19682  O   VAL A1241      90.124 -10.326  13.727  1.00  0.200          O  
ATOM  19683  CB  VAL A1241      88.807  -7.971  15.671  1.00  0.280          C  
ATOM  19684  CG1 VAL A1241      90.324  -7.794  15.679  1.00  0.280          C  
ATOM  19685  CG2 VAL A1241      88.152  -6.606  15.517  1.00  0.280          C  
ATOM  19686  H   VAL A1241      86.428  -8.987  15.410  1.00  0.240          H  
ATOM  19687  HA  VAL A1241      88.563  -8.373  13.564  1.00  0.240          H  
ATOM  19688  HB  VAL A1241      88.508  -8.424  16.614  1.00  0.340          H  
ATOM  19689 1HG1 VAL A1241      90.609  -7.143  16.505  1.00  0.340          H  
ATOM  19690 2HG1 VAL A1241      90.815  -8.756  15.802  1.00  0.340          H  
ATOM  19691 3HG1 VAL A1241      90.640  -7.348  14.747  1.00  0.340          H  
ATOM  19692 1HG2 VAL A1241      88.449  -5.959  16.342  1.00  0.340          H  
ATOM  19693 2HG2 VAL A1241      88.474  -6.160  14.588  1.00  0.340          H  
ATOM  19694 3HG2 VAL A1241      87.068  -6.713  15.514  1.00  0.340          H  
ATOM  19695  N   GLU A1242      88.843 -11.086  15.438  1.00  0.210          N  
ATOM  19696  CA  GLU A1242      89.510 -12.378  15.573  1.00  0.210          C  
ATOM  19697  C   GLU A1242      89.344 -13.200  14.297  1.00  0.190          C  
ATOM  19698  O   GLU A1242      90.287 -13.860  13.860  1.00  0.190          O  
ATOM  19699  CB  GLU A1242      88.949 -13.136  16.771  1.00  0.290          C  
ATOM  19700  CG  GLU A1242      89.303 -12.544  18.137  1.00  0.290          C  
ATOM  19701  CD  GLU A1242      88.565 -13.242  19.250  1.00  0.290          C  
ATOM  19702  OE1 GLU A1242      87.738 -14.070  18.930  1.00  0.290          O  
ATOM  19703  OE2 GLU A1242      88.806 -12.954  20.394  1.00  0.290          O  
ATOM  19704  H   GLU A1242      88.094 -10.852  16.071  1.00  0.250          H  
ATOM  19705  HA  GLU A1242      90.573 -12.205  15.736  1.00  0.250          H  
ATOM  19706 1HB  GLU A1242      87.868 -13.179  16.695  1.00  0.350          H  
ATOM  19707 2HB  GLU A1242      89.315 -14.157  16.752  1.00  0.350          H  
ATOM  19708 1HG  GLU A1242      90.375 -12.655  18.300  1.00  0.350          H  
ATOM  19709 2HG  GLU A1242      89.071 -11.483  18.145  1.00  0.350          H  
ATOM  19710  N   PHE A1243      88.153 -13.135  13.680  1.00  0.170          N  
ATOM  19711  CA  PHE A1243      87.908 -13.821  12.410  1.00  0.150          C  
ATOM  19712  C   PHE A1243      88.913 -13.334  11.377  1.00  0.150          C  
ATOM  19713  O   PHE A1243      89.572 -14.145  10.717  1.00  0.180          O  
ATOM  19714  CB  PHE A1243      86.445 -13.621  11.947  1.00  0.220          C  
ATOM  19715  CG  PHE A1243      86.062 -14.111  10.528  1.00  0.220          C  
ATOM  19716  CD1 PHE A1243      86.040 -15.433  10.193  1.00  0.220          C  
ATOM  19717  CD2 PHE A1243      85.651 -13.206   9.553  1.00  0.220          C  
ATOM  19718  CE1 PHE A1243      85.662 -15.852   8.941  1.00  0.220          C  
ATOM  19719  CE2 PHE A1243      85.250 -13.628   8.292  1.00  0.220          C  
ATOM  19720  CZ  PHE A1243      85.262 -14.955   7.990  1.00  0.220          C  
ATOM  19721  H   PHE A1243      87.393 -12.624  14.139  1.00  0.200          H  
ATOM  19722  HA  PHE A1243      88.070 -14.884  12.554  1.00  0.180          H  
ATOM  19723 1HB  PHE A1243      85.779 -14.104  12.661  1.00  0.260          H  
ATOM  19724 2HB  PHE A1243      86.226 -12.573  11.986  1.00  0.260          H  
ATOM  19725  HD1 PHE A1243      86.336 -16.151  10.911  1.00  0.260          H  
ATOM  19726  HD2 PHE A1243      85.640 -12.156   9.794  1.00  0.260          H  
ATOM  19727  HE1 PHE A1243      85.678 -16.909   8.712  1.00  0.260          H  
ATOM  19728  HE2 PHE A1243      84.930 -12.909   7.538  1.00  0.260          H  
ATOM  19729  HZ  PHE A1243      84.961 -15.296   6.998  1.00  0.260          H  
ATOM  19730  N   LYS A1244      89.046 -12.007  11.229  1.00  0.140          N  
ATOM  19731  CA  LYS A1244      89.981 -11.483  10.239  1.00  0.150          C  
ATOM  19732  C   LYS A1244      91.424 -11.801  10.568  1.00  0.170          C  
ATOM  19733  O   LYS A1244      92.170 -12.250   9.690  1.00  0.170          O  
ATOM  19734  CB  LYS A1244      89.869  -9.958  10.126  1.00  0.210          C  
ATOM  19735  CG  LYS A1244      88.890  -9.449   9.100  1.00  0.210          C  
ATOM  19736  CD  LYS A1244      87.464  -9.536   9.600  1.00  0.210          C  
ATOM  19737  CE  LYS A1244      86.497  -8.882   8.653  1.00  0.210          C  
ATOM  19738  NZ  LYS A1244      86.346  -9.636   7.435  1.00  0.210          N  
ATOM  19739  H   LYS A1244      88.460 -11.374  11.785  1.00  0.170          H  
ATOM  19740  HA  LYS A1244      89.755 -11.931   9.282  1.00  0.180          H  
ATOM  19741 1HB  LYS A1244      89.578  -9.549  11.098  1.00  0.250          H  
ATOM  19742 2HB  LYS A1244      90.846  -9.540   9.885  1.00  0.250          H  
ATOM  19743 1HG  LYS A1244      89.123  -8.401   8.873  1.00  0.250          H  
ATOM  19744 2HG  LYS A1244      88.995 -10.032   8.186  1.00  0.250          H  
ATOM  19745 1HD  LYS A1244      87.189 -10.569   9.739  1.00  0.250          H  
ATOM  19746 2HD  LYS A1244      87.391  -9.033  10.544  1.00  0.250          H  
ATOM  19747 1HE  LYS A1244      85.525  -8.787   9.138  1.00  0.250          H  
ATOM  19748 2HE  LYS A1244      86.862  -7.903   8.400  1.00  0.250          H  
ATOM  19749 1HZ  LYS A1244      85.707  -9.174   6.798  1.00  0.250          H  
ATOM  19750 2HZ  LYS A1244      87.238  -9.722   6.942  1.00  0.250          H  
ATOM  19751 3HZ  LYS A1244      85.997 -10.550   7.633  1.00  0.250          H  
ATOM  19752  N   LYS A1245      91.827 -11.622  11.827  1.00  0.200          N  
ATOM  19753  CA  LYS A1245      93.209 -11.882  12.181  1.00  0.230          C  
ATOM  19754  C   LYS A1245      93.581 -13.336  11.975  1.00  0.230          C  
ATOM  19755  O   LYS A1245      94.676 -13.625  11.488  1.00  0.260          O  
ATOM  19756  CB  LYS A1245      93.514 -11.481  13.623  1.00  0.310          C  
ATOM  19757  CG  LYS A1245      93.585  -9.974  13.908  1.00  0.310          C  
ATOM  19758  CD  LYS A1245      93.901  -9.751  15.379  1.00  0.310          C  
ATOM  19759  CE  LYS A1245      94.054  -8.282  15.738  1.00  0.310          C  
ATOM  19760  NZ  LYS A1245      94.356  -8.113  17.203  1.00  0.310          N  
ATOM  19761  H   LYS A1245      91.172 -11.263  12.528  1.00  0.240          H  
ATOM  19762  HA  LYS A1245      93.843 -11.284  11.528  1.00  0.280          H  
ATOM  19763 1HB  LYS A1245      92.738 -11.896  14.270  1.00  0.370          H  
ATOM  19764 2HB  LYS A1245      94.461 -11.925  13.926  1.00  0.370          H  
ATOM  19765 1HG  LYS A1245      94.374  -9.522  13.302  1.00  0.370          H  
ATOM  19766 2HG  LYS A1245      92.636  -9.503  13.656  1.00  0.370          H  
ATOM  19767 1HD  LYS A1245      93.101 -10.181  15.987  1.00  0.370          H  
ATOM  19768 2HD  LYS A1245      94.834 -10.261  15.624  1.00  0.370          H  
ATOM  19769 1HE  LYS A1245      94.864  -7.852  15.156  1.00  0.370          H  
ATOM  19770 2HE  LYS A1245      93.143  -7.750  15.502  1.00  0.370          H  
ATOM  19771 1HZ  LYS A1245      94.462  -7.109  17.442  1.00  0.370          H  
ATOM  19772 2HZ  LYS A1245      93.608  -8.498  17.755  1.00  0.370          H  
ATOM  19773 3HZ  LYS A1245      95.218  -8.591  17.422  1.00  0.370          H  
ATOM  19774  N   ASP A1246      92.675 -14.258  12.315  1.00  0.200          N  
ATOM  19775  CA  ASP A1246      92.962 -15.668  12.169  1.00  0.200          C  
ATOM  19776  C   ASP A1246      93.036 -16.039  10.693  1.00  0.190          C  
ATOM  19777  O   ASP A1246      93.912 -16.815  10.305  1.00  0.210          O  
ATOM  19778  CB  ASP A1246      91.919 -16.491  12.904  1.00  0.280          C  
ATOM  19779  CG  ASP A1246      92.287 -17.975  13.094  1.00  0.280          C  
ATOM  19780  OD1 ASP A1246      93.263 -18.241  13.753  1.00  0.280          O  
ATOM  19781  OD2 ASP A1246      91.555 -18.824  12.627  1.00  0.280          O  
ATOM  19782  H   ASP A1246      91.785 -13.982  12.738  1.00  0.240          H  
ATOM  19783  HA  ASP A1246      93.930 -15.871  12.623  1.00  0.240          H  
ATOM  19784 1HB  ASP A1246      91.752 -16.043  13.884  1.00  0.340          H  
ATOM  19785 2HB  ASP A1246      90.976 -16.416  12.354  1.00  0.340          H  
ATOM  19786  N   MET A1247      92.146 -15.492   9.844  1.00  0.170          N  
ATOM  19787  CA  MET A1247      92.254 -15.811   8.426  1.00  0.190          C  
ATOM  19788  C   MET A1247      93.585 -15.326   7.883  1.00  0.200          C  
ATOM  19789  O   MET A1247      94.275 -16.059   7.164  1.00  0.230          O  
ATOM  19790  CB  MET A1247      91.148 -15.155   7.617  1.00  0.260          C  
ATOM  19791  CG  MET A1247      89.758 -15.734   7.797  1.00  0.260          C  
ATOM  19792  SD  MET A1247      88.582 -15.051   6.621  1.00  0.260          S  
ATOM  19793  CE  MET A1247      88.489 -13.348   7.200  1.00  0.260          C  
ATOM  19794  H   MET A1247      91.386 -14.892  10.186  1.00  0.200          H  
ATOM  19795  HA  MET A1247      92.209 -16.893   8.306  1.00  0.230          H  
ATOM  19796 1HB  MET A1247      91.107 -14.116   7.925  1.00  0.310          H  
ATOM  19797 2HB  MET A1247      91.401 -15.165   6.557  1.00  0.310          H  
ATOM  19798 1HG  MET A1247      89.796 -16.811   7.662  1.00  0.310          H  
ATOM  19799 2HG  MET A1247      89.395 -15.541   8.793  1.00  0.310          H  
ATOM  19800 1HE  MET A1247      87.783 -12.797   6.602  1.00  0.310          H  
ATOM  19801 2HE  MET A1247      88.175 -13.341   8.236  1.00  0.310          H  
ATOM  19802 3HE  MET A1247      89.457 -12.871   7.107  1.00  0.310          H  
ATOM  19803  N   TYR A1248      93.991 -14.108   8.262  1.00  0.230          N  
ATOM  19804  CA  TYR A1248      95.255 -13.604   7.770  1.00  0.300          C  
ATOM  19805  C   TYR A1248      96.402 -14.473   8.270  1.00  0.270          C  
ATOM  19806  O   TYR A1248      97.298 -14.790   7.490  1.00  0.280          O  
ATOM  19807  CB  TYR A1248      95.481 -12.142   8.172  1.00  0.390          C  
ATOM  19808  CG  TYR A1248      94.644 -11.085   7.404  1.00  0.390          C  
ATOM  19809  CD1 TYR A1248      93.759 -10.270   8.088  1.00  0.390          C  
ATOM  19810  CD2 TYR A1248      94.786 -10.923   6.036  1.00  0.390          C  
ATOM  19811  CE1 TYR A1248      93.037  -9.307   7.423  1.00  0.390          C  
ATOM  19812  CE2 TYR A1248      94.074  -9.958   5.373  1.00  0.390          C  
ATOM  19813  CZ  TYR A1248      93.201  -9.149   6.061  1.00  0.390          C  
ATOM  19814  OH  TYR A1248      92.482  -8.183   5.407  1.00  0.390          O  
ATOM  19815  H   TYR A1248      93.398 -13.518   8.857  1.00  0.280          H  
ATOM  19816  HA  TYR A1248      95.247 -13.664   6.684  1.00  0.360          H  
ATOM  19817 1HB  TYR A1248      95.257 -12.036   9.237  1.00  0.470          H  
ATOM  19818 2HB  TYR A1248      96.535 -11.895   8.041  1.00  0.470          H  
ATOM  19819  HD1 TYR A1248      93.640 -10.384   9.160  1.00  0.470          H  
ATOM  19820  HD2 TYR A1248      95.459 -11.541   5.483  1.00  0.470          H  
ATOM  19821  HE1 TYR A1248      92.346  -8.665   7.971  1.00  0.470          H  
ATOM  19822  HE2 TYR A1248      94.204  -9.830   4.298  1.00  0.470          H  
ATOM  19823  HH  TYR A1248      92.640  -8.237   4.434  1.00  0.470          H  
ATOM  19824  N   LYS A1249      96.369 -14.891   9.548  1.00  0.260          N  
ATOM  19825  CA  LYS A1249      97.426 -15.723  10.111  1.00  0.280          C  
ATOM  19826  C   LYS A1249      97.550 -17.035   9.358  1.00  0.270          C  
ATOM  19827  O   LYS A1249      98.668 -17.455   9.042  1.00  0.290          O  
ATOM  19828  CB  LYS A1249      97.182 -16.013  11.594  1.00  0.380          C  
ATOM  19829  CG  LYS A1249      98.294 -16.846  12.288  1.00  0.380          C  
ATOM  19830  CD  LYS A1249      97.972 -17.060  13.776  1.00  0.380          C  
ATOM  19831  CE  LYS A1249      99.118 -17.742  14.552  1.00  0.380          C  
ATOM  19832  NZ  LYS A1249      99.373 -19.164  14.113  1.00  0.380          N  
ATOM  19833  H   LYS A1249      95.612 -14.577  10.163  1.00  0.310          H  
ATOM  19834  HA  LYS A1249      98.370 -15.188  10.012  1.00  0.340          H  
ATOM  19835 1HB  LYS A1249      97.067 -15.071  12.131  1.00  0.460          H  
ATOM  19836 2HB  LYS A1249      96.242 -16.558  11.701  1.00  0.460          H  
ATOM  19837 1HG  LYS A1249      98.383 -17.820  11.797  1.00  0.460          H  
ATOM  19838 2HG  LYS A1249      99.247 -16.326  12.195  1.00  0.460          H  
ATOM  19839 1HD  LYS A1249      97.757 -16.096  14.239  1.00  0.460          H  
ATOM  19840 2HD  LYS A1249      97.078 -17.683  13.855  1.00  0.460          H  
ATOM  19841 1HE  LYS A1249     100.032 -17.165  14.415  1.00  0.460          H  
ATOM  19842 2HE  LYS A1249      98.860 -17.747  15.610  1.00  0.460          H  
ATOM  19843 1HZ  LYS A1249     100.124 -19.561  14.651  1.00  0.460          H  
ATOM  19844 2HZ  LYS A1249      98.549 -19.724  14.240  1.00  0.460          H  
ATOM  19845 3HZ  LYS A1249      99.647 -19.201  13.119  1.00  0.460          H  
ATOM  19846  N   GLU A1250      96.416 -17.708   9.100  1.00  0.250          N  
ATOM  19847  CA  GLU A1250      96.472 -18.967   8.377  1.00  0.260          C  
ATOM  19848  C   GLU A1250      97.104 -18.751   7.019  1.00  0.250          C  
ATOM  19849  O   GLU A1250      97.948 -19.545   6.599  1.00  0.270          O  
ATOM  19850  CB  GLU A1250      95.089 -19.598   8.188  1.00  0.360          C  
ATOM  19851  CG  GLU A1250      95.139 -20.975   7.476  1.00  0.360          C  
ATOM  19852  CD  GLU A1250      93.798 -21.637   7.295  1.00  0.360          C  
ATOM  19853  OE1 GLU A1250      92.801 -21.043   7.629  1.00  0.360          O  
ATOM  19854  OE2 GLU A1250      93.775 -22.750   6.825  1.00  0.360          O  
ATOM  19855  H   GLU A1250      95.515 -17.337   9.424  1.00  0.300          H  
ATOM  19856  HA  GLU A1250      97.098 -19.662   8.939  1.00  0.310          H  
ATOM  19857 1HB  GLU A1250      94.610 -19.725   9.160  1.00  0.430          H  
ATOM  19858 2HB  GLU A1250      94.460 -18.926   7.599  1.00  0.430          H  
ATOM  19859 1HG  GLU A1250      95.580 -20.837   6.493  1.00  0.430          H  
ATOM  19860 2HG  GLU A1250      95.795 -21.637   8.042  1.00  0.430          H  
ATOM  19861  N   ARG A1251      96.713 -17.674   6.326  1.00  0.240          N  
ATOM  19862  CA  ARG A1251      97.291 -17.421   5.022  1.00  0.260          C  
ATOM  19863  C   ARG A1251      98.780 -17.113   5.135  1.00  0.270          C  
ATOM  19864  O   ARG A1251      99.561 -17.575   4.304  1.00  0.300          O  
ATOM  19865  CB  ARG A1251      96.542 -16.331   4.273  1.00  0.360          C  
ATOM  19866  CG  ARG A1251      95.348 -16.868   3.455  1.00  0.360          C  
ATOM  19867  CD  ARG A1251      94.111 -17.134   4.281  1.00  0.360          C  
ATOM  19868  NE  ARG A1251      93.064 -17.757   3.476  1.00  0.360          N  
ATOM  19869  CZ  ARG A1251      91.797 -18.011   3.852  1.00  0.360          C  
ATOM  19870  NH1 ARG A1251      91.347 -17.675   5.030  1.00  0.360          N  
ATOM  19871  NH2 ARG A1251      91.014 -18.610   2.999  1.00  0.360          N  
ATOM  19872  H   ARG A1251      95.981 -17.059   6.703  1.00  0.290          H  
ATOM  19873  HA  ARG A1251      97.183 -18.330   4.433  1.00  0.310          H  
ATOM  19874 1HB  ARG A1251      96.163 -15.594   4.984  1.00  0.430          H  
ATOM  19875 2HB  ARG A1251      97.218 -15.817   3.588  1.00  0.430          H  
ATOM  19876 1HG  ARG A1251      95.094 -16.147   2.692  1.00  0.430          H  
ATOM  19877 2HG  ARG A1251      95.627 -17.808   2.971  1.00  0.430          H  
ATOM  19878 1HD  ARG A1251      94.337 -17.803   5.104  1.00  0.430          H  
ATOM  19879 2HD  ARG A1251      93.731 -16.190   4.665  1.00  0.430          H  
ATOM  19880  HE  ARG A1251      93.319 -18.086   2.535  1.00  0.430          H  
ATOM  19881 1HH1 ARG A1251      91.962 -17.221   5.689  1.00  0.430          H  
ATOM  19882 2HH1 ARG A1251      90.393 -17.889   5.280  1.00  0.430          H  
ATOM  19883 1HH2 ARG A1251      91.430 -18.889   2.088  1.00  0.430          H  
ATOM  19884 2HH2 ARG A1251      90.054 -18.802   3.237  1.00  0.430          H  
ATOM  19885  N   VAL A1252      99.213 -16.398   6.173  1.00  0.260          N  
ATOM  19886  CA  VAL A1252     100.638 -16.150   6.280  1.00  0.270          C  
ATOM  19887  C   VAL A1252     101.374 -17.465   6.386  1.00  0.280          C  
ATOM  19888  O   VAL A1252     102.373 -17.651   5.687  1.00  0.300          O  
ATOM  19889  CB  VAL A1252     101.019 -15.282   7.510  1.00  0.370          C  
ATOM  19890  CG1 VAL A1252     102.559 -15.261   7.698  1.00  0.370          C  
ATOM  19891  CG2 VAL A1252     100.541 -13.872   7.309  1.00  0.370          C  
ATOM  19892  H   VAL A1252      98.541 -15.981   6.823  1.00  0.310          H  
ATOM  19893  HA  VAL A1252     100.968 -15.634   5.379  1.00  0.320          H  
ATOM  19894  HB  VAL A1252     100.563 -15.706   8.407  1.00  0.450          H  
ATOM  19895 1HG1 VAL A1252     102.807 -14.647   8.561  1.00  0.450          H  
ATOM  19896 2HG1 VAL A1252     102.943 -16.268   7.866  1.00  0.450          H  
ATOM  19897 3HG1 VAL A1252     103.029 -14.848   6.808  1.00  0.450          H  
ATOM  19898 1HG2 VAL A1252     100.806 -13.267   8.172  1.00  0.450          H  
ATOM  19899 2HG2 VAL A1252     101.006 -13.461   6.418  1.00  0.450          H  
ATOM  19900 3HG2 VAL A1252      99.477 -13.871   7.191  1.00  0.450          H  
ATOM  19901  N   GLU A1253     100.900 -18.376   7.238  1.00  0.290          N  
ATOM  19902  CA  GLU A1253     101.581 -19.650   7.398  1.00  0.310          C  
ATOM  19903  C   GLU A1253     101.604 -20.463   6.104  1.00  0.330          C  
ATOM  19904  O   GLU A1253     102.646 -21.027   5.742  1.00  0.360          O  
ATOM  19905  CB  GLU A1253     100.906 -20.460   8.505  1.00  0.430          C  
ATOM  19906  CG  GLU A1253     101.105 -19.894   9.907  1.00  0.430          C  
ATOM  19907  CD  GLU A1253     100.322 -20.632  10.958  1.00  0.430          C  
ATOM  19908  OE1 GLU A1253      99.564 -21.504  10.608  1.00  0.430          O  
ATOM  19909  OE2 GLU A1253     100.485 -20.314  12.128  1.00  0.430          O  
ATOM  19910  H   GLU A1253     100.068 -18.154   7.800  1.00  0.350          H  
ATOM  19911  HA  GLU A1253     102.609 -19.449   7.693  1.00  0.370          H  
ATOM  19912 1HB  GLU A1253      99.831 -20.501   8.313  1.00  0.510          H  
ATOM  19913 2HB  GLU A1253     101.282 -21.480   8.492  1.00  0.510          H  
ATOM  19914 1HG  GLU A1253     102.163 -19.938  10.157  1.00  0.510          H  
ATOM  19915 2HG  GLU A1253     100.805 -18.845   9.907  1.00  0.510          H  
ATOM  19916  N   GLN A1254     100.491 -20.470   5.361  1.00  0.320          N  
ATOM  19917  CA  GLN A1254     100.431 -21.244   4.130  1.00  0.340          C  
ATOM  19918  C   GLN A1254     101.413 -20.751   3.096  1.00  0.350          C  
ATOM  19919  O   GLN A1254     102.134 -21.553   2.494  1.00  0.380          O  
ATOM  19920  CB  GLN A1254      99.052 -21.118   3.493  1.00  0.470          C  
ATOM  19921  CG  GLN A1254      97.925 -21.787   4.200  1.00  0.470          C  
ATOM  19922  CD  GLN A1254      96.615 -21.404   3.566  1.00  0.470          C  
ATOM  19923  OE1 GLN A1254      96.565 -20.435   2.798  1.00  0.470          O  
ATOM  19924  NE2 GLN A1254      95.565 -22.143   3.872  1.00  0.470          N  
ATOM  19925  H   GLN A1254      99.652 -19.991   5.709  1.00  0.380          H  
ATOM  19926  HA  GLN A1254     100.655 -22.284   4.359  1.00  0.410          H  
ATOM  19927 1HB  GLN A1254      98.809 -20.059   3.401  1.00  0.560          H  
ATOM  19928 2HB  GLN A1254      99.088 -21.522   2.493  1.00  0.560          H  
ATOM  19929 1HG  GLN A1254      98.046 -22.863   4.106  1.00  0.560          H  
ATOM  19930 2HG  GLN A1254      97.913 -21.509   5.240  1.00  0.560          H  
ATOM  19931 1HE2 GLN A1254      94.664 -21.929   3.478  1.00  0.560          H  
ATOM  19932 2HE2 GLN A1254      95.654 -22.915   4.509  1.00  0.560          H  
ATOM  19933  N   PHE A1255     101.455 -19.433   2.920  1.00  0.340          N  
ATOM  19934  CA  PHE A1255     102.299 -18.808   1.926  1.00  0.360          C  
ATOM  19935  C   PHE A1255     103.755 -18.726   2.347  1.00  0.340          C  
ATOM  19936  O   PHE A1255     104.648 -18.736   1.500  1.00  0.370          O  
ATOM  19937  CB  PHE A1255     101.704 -17.462   1.560  1.00  0.500          C  
ATOM  19938  CG  PHE A1255     100.499 -17.624   0.651  1.00  0.500          C  
ATOM  19939  CD1 PHE A1255      99.203 -17.598   1.137  1.00  0.500          C  
ATOM  19940  CD2 PHE A1255     100.676 -17.820  -0.702  1.00  0.500          C  
ATOM  19941  CE1 PHE A1255      98.135 -17.755   0.317  1.00  0.500          C  
ATOM  19942  CE2 PHE A1255      99.598 -17.971  -1.549  1.00  0.500          C  
ATOM  19943  CZ  PHE A1255      98.323 -17.933  -1.029  1.00  0.500          C  
ATOM  19944  H   PHE A1255     100.829 -18.839   3.473  1.00  0.410          H  
ATOM  19945  HA  PHE A1255     102.259 -19.426   1.028  1.00  0.430          H  
ATOM  19946 1HB  PHE A1255     101.385 -16.950   2.470  1.00  0.600          H  
ATOM  19947 2HB  PHE A1255     102.429 -16.851   1.084  1.00  0.600          H  
ATOM  19948  HD1 PHE A1255      99.024 -17.449   2.165  1.00  0.600          H  
ATOM  19949  HD2 PHE A1255     101.677 -17.859  -1.086  1.00  0.600          H  
ATOM  19950  HE1 PHE A1255      97.135 -17.722   0.739  1.00  0.600          H  
ATOM  19951  HE2 PHE A1255      99.755 -18.129  -2.621  1.00  0.600          H  
ATOM  19952  HZ  PHE A1255      97.473 -18.044  -1.669  1.00  0.600          H  
ATOM  19953  N   SER A1256     104.012 -18.638   3.653  1.00  0.390          N  
ATOM  19954  CA  SER A1256     105.375 -18.606   4.158  1.00  0.400          C  
ATOM  19955  C   SER A1256     106.059 -19.937   3.864  1.00  0.410          C  
ATOM  19956  O   SER A1256     107.259 -19.983   3.592  1.00  0.610          O  
ATOM  19957  CB  SER A1256     105.391 -18.338   5.651  1.00  0.560          C  
ATOM  19958  OG  SER A1256     104.922 -17.052   5.939  1.00  0.560          O  
ATOM  19959  H   SER A1256     103.250 -18.557   4.326  1.00  0.470          H  
ATOM  19960  HA  SER A1256     105.919 -17.811   3.648  1.00  0.480          H  
ATOM  19961 1HB  SER A1256     104.768 -19.077   6.158  1.00  0.670          H  
ATOM  19962 2HB  SER A1256     106.405 -18.451   6.026  1.00  0.670          H  
ATOM  19963  HG  SER A1256     103.963 -17.093   5.764  1.00  0.670          H  
ATOM  19964  N   LYS A1257     105.294 -21.028   3.939  1.00  0.420          N  
ATOM  19965  CA  LYS A1257     105.828 -22.353   3.685  1.00  0.460          C  
ATOM  19966  C   LYS A1257     105.881 -22.736   2.200  1.00  0.450          C  
ATOM  19967  O   LYS A1257     106.887 -23.285   1.740  1.00  0.480          O  
ATOM  19968  CB  LYS A1257     104.985 -23.384   4.434  1.00  0.630          C  
ATOM  19969  CG  LYS A1257     105.126 -23.333   5.951  1.00  0.630          C  
ATOM  19970  CD  LYS A1257     104.216 -24.359   6.628  1.00  0.630          C  
ATOM  19971  CE  LYS A1257     104.343 -24.298   8.147  1.00  0.630          C  
ATOM  19972  NZ  LYS A1257     103.424 -25.260   8.825  1.00  0.630          N  
ATOM  19973  H   LYS A1257     104.317 -20.924   4.232  1.00  0.500          H  
ATOM  19974  HA  LYS A1257     106.846 -22.385   4.069  1.00  0.550          H  
ATOM  19975 1HB  LYS A1257     103.929 -23.224   4.190  1.00  0.750          H  
ATOM  19976 2HB  LYS A1257     105.252 -24.383   4.099  1.00  0.750          H  
ATOM  19977 1HG  LYS A1257     106.162 -23.529   6.225  1.00  0.750          H  
ATOM  19978 2HG  LYS A1257     104.860 -22.334   6.299  1.00  0.750          H  
ATOM  19979 1HD  LYS A1257     103.179 -24.147   6.353  1.00  0.750          H  
ATOM  19980 2HD  LYS A1257     104.471 -25.360   6.286  1.00  0.750          H  
ATOM  19981 1HE  LYS A1257     105.369 -24.532   8.427  1.00  0.750          H  
ATOM  19982 2HE  LYS A1257     104.106 -23.286   8.484  1.00  0.750          H  
ATOM  19983 1HZ  LYS A1257     103.538 -25.188   9.827  1.00  0.750          H  
ATOM  19984 2HZ  LYS A1257     102.467 -25.038   8.580  1.00  0.750          H  
ATOM  19985 3HZ  LYS A1257     103.639 -26.202   8.530  1.00  0.750          H  
ATOM  19986  N   LEU A1258     104.795 -22.492   1.456  1.00  0.420          N  
ATOM  19987  CA  LEU A1258     104.723 -22.933   0.070  1.00  0.420          C  
ATOM  19988  C   LEU A1258     104.037 -21.943  -0.891  1.00  0.420          C  
ATOM  19989  O   LEU A1258     102.988 -21.392  -0.576  1.00  0.420          O  
ATOM  19990  CB  LEU A1258     103.931 -24.244   0.063  1.00  0.590          C  
ATOM  19991  CG  LEU A1258     104.526 -25.499   0.769  1.00  0.590          C  
ATOM  19992  CD1 LEU A1258     103.442 -26.563   0.848  1.00  0.590          C  
ATOM  19993  CD2 LEU A1258     105.701 -26.020  -0.005  1.00  0.590          C  
ATOM  19994  H   LEU A1258     103.975 -22.029   1.861  1.00  0.500          H  
ATOM  19995  HA  LEU A1258     105.736 -23.096  -0.290  1.00  0.500          H  
ATOM  19996 1HB  LEU A1258     103.023 -24.039   0.604  1.00  0.710          H  
ATOM  19997 2HB  LEU A1258     103.686 -24.501  -0.960  1.00  0.710          H  
ATOM  19998  HG  LEU A1258     104.830 -25.252   1.774  1.00  0.710          H  
ATOM  19999 1HD1 LEU A1258     103.837 -27.447   1.343  1.00  0.710          H  
ATOM  20000 2HD1 LEU A1258     102.594 -26.175   1.415  1.00  0.710          H  
ATOM  20001 3HD1 LEU A1258     103.119 -26.822  -0.162  1.00  0.710          H  
ATOM  20002 1HD2 LEU A1258     106.099 -26.904   0.483  1.00  0.710          H  
ATOM  20003 2HD2 LEU A1258     105.373 -26.274  -1.001  1.00  0.710          H  
ATOM  20004 3HD2 LEU A1258     106.483 -25.269  -0.064  1.00  0.710          H  
ATOM  20005  N   ASN A1259     104.592 -21.760  -2.097  1.00  0.430          N  
ATOM  20006  CA  ASN A1259     103.923 -20.956  -3.136  1.00  0.450          C  
ATOM  20007  C   ASN A1259     104.409 -21.395  -4.518  1.00  0.460          C  
ATOM  20008  O   ASN A1259     105.356 -22.171  -4.631  1.00  0.560          O  
ATOM  20009  CB  ASN A1259     104.186 -19.451  -2.932  1.00  0.620          C  
ATOM  20010  CG  ASN A1259     103.099 -18.512  -3.566  1.00  0.620          C  
ATOM  20011  OD1 ASN A1259     102.342 -18.938  -4.442  1.00  0.620          O  
ATOM  20012  ND2 ASN A1259     103.068 -17.271  -3.170  1.00  0.620          N  
ATOM  20013  H   ASN A1259     105.475 -22.210  -2.305  1.00  0.520          H  
ATOM  20014  HA  ASN A1259     102.847 -21.136  -3.089  1.00  0.540          H  
ATOM  20015 1HB  ASN A1259     104.243 -19.235  -1.859  1.00  0.750          H  
ATOM  20016 2HB  ASN A1259     105.158 -19.196  -3.363  1.00  0.750          H  
ATOM  20017 1HD2 ASN A1259     102.398 -16.631  -3.559  1.00  0.750          H  
ATOM  20018 2HD2 ASN A1259     103.711 -16.959  -2.477  1.00  0.750          H  
ATOM  20019  N   ARG A1260     103.853 -20.801  -5.562  1.00  0.470          N  
ATOM  20020  CA  ARG A1260     104.217 -21.123  -6.929  1.00  0.460          C  
ATOM  20021  C   ARG A1260     105.461 -20.401  -7.380  1.00  0.450          C  
ATOM  20022  O   ARG A1260     105.560 -19.185  -7.257  1.00  0.580          O  
ATOM  20023  CB  ARG A1260     103.094 -20.771  -7.888  1.00  0.650          C  
ATOM  20024  CG  ARG A1260     103.372 -21.173  -9.308  1.00  0.650          C  
ATOM  20025  CD  ARG A1260     102.264 -20.939 -10.212  1.00  0.650          C  
ATOM  20026  NE  ARG A1260     102.601 -21.405 -11.539  1.00  0.650          N  
ATOM  20027  CZ  ARG A1260     102.431 -22.688 -11.985  1.00  0.650          C  
ATOM  20028  NH1 ARG A1260     101.936 -23.622 -11.187  1.00  0.650          N  
ATOM  20029  NH2 ARG A1260     102.754 -23.006 -13.229  1.00  0.650          N  
ATOM  20030  H   ARG A1260     103.099 -20.151  -5.384  1.00  0.560          H  
ATOM  20031  HA  ARG A1260     104.406 -22.193  -6.993  1.00  0.550          H  
ATOM  20032 1HB  ARG A1260     102.165 -21.241  -7.566  1.00  0.780          H  
ATOM  20033 2HB  ARG A1260     102.945 -19.699  -7.883  1.00  0.780          H  
ATOM  20034 1HG  ARG A1260     104.190 -20.569  -9.692  1.00  0.780          H  
ATOM  20035 2HG  ARG A1260     103.650 -22.225  -9.347  1.00  0.780          H  
ATOM  20036 1HD  ARG A1260     101.362 -21.441  -9.871  1.00  0.780          H  
ATOM  20037 2HD  ARG A1260     102.078 -19.863 -10.274  1.00  0.780          H  
ATOM  20038  HE  ARG A1260     103.030 -20.704 -12.181  1.00  0.780          H  
ATOM  20039 1HH1 ARG A1260     101.675 -23.403 -10.239  1.00  0.780          H  
ATOM  20040 2HH1 ARG A1260     101.810 -24.563 -11.534  1.00  0.780          H  
ATOM  20041 1HH2 ARG A1260     103.086 -22.277 -13.879  1.00  0.780          H  
ATOM  20042 2HH2 ARG A1260     102.627 -23.947 -13.564  1.00  0.780          H  
ATOM  20043  N   VAL A1261     106.376 -21.160  -7.965  1.00  0.380          N  
ATOM  20044  CA  VAL A1261     107.632 -20.636  -8.482  1.00  0.410          C  
ATOM  20045  C   VAL A1261     107.474 -20.033  -9.884  1.00  0.450          C  
ATOM  20046  O   VAL A1261     107.966 -18.941 -10.171  1.00  0.440          O  
ATOM  20047  CB  VAL A1261     108.688 -21.760  -8.449  1.00  0.560          C  
ATOM  20048  CG1 VAL A1261     109.983 -21.321  -9.089  1.00  0.560          C  
ATOM  20049  CG2 VAL A1261     108.930 -22.136  -6.982  1.00  0.560          C  
ATOM  20050  H   VAL A1261     106.196 -22.153  -8.020  1.00  0.460          H  
ATOM  20051  HA  VAL A1261     107.960 -19.843  -7.810  1.00  0.490          H  
ATOM  20052  HB  VAL A1261     108.319 -22.620  -9.003  1.00  0.670          H  
ATOM  20053 1HG1 VAL A1261     110.707 -22.131  -9.043  1.00  0.670          H  
ATOM  20054 2HG1 VAL A1261     109.828 -21.043 -10.131  1.00  0.670          H  
ATOM  20055 3HG1 VAL A1261     110.356 -20.480  -8.545  1.00  0.670          H  
ATOM  20056 1HG2 VAL A1261     109.666 -22.942  -6.916  1.00  0.670          H  
ATOM  20057 2HG2 VAL A1261     109.303 -21.258  -6.439  1.00  0.670          H  
ATOM  20058 3HG2 VAL A1261     107.998 -22.469  -6.521  1.00  0.670          H  
ATOM  20059  N   SER A1262     106.771 -20.735 -10.773  1.00  0.550          N  
ATOM  20060  CA  SER A1262     106.594 -20.278 -12.153  1.00  0.580          C  
ATOM  20061  C   SER A1262     105.604 -19.111 -12.257  1.00  0.510          C  
ATOM  20062  O   SER A1262     104.468 -19.240 -12.715  1.00  0.550          O  
ATOM  20063  CB  SER A1262     106.151 -21.438 -13.020  1.00  0.800          C  
ATOM  20064  OG  SER A1262     107.132 -22.442 -13.076  1.00  0.800          O  
ATOM  20065  H   SER A1262     106.408 -21.636 -10.512  1.00  0.660          H  
ATOM  20066  HA  SER A1262     107.560 -19.930 -12.521  1.00  0.700          H  
ATOM  20067 1HB  SER A1262     105.242 -21.849 -12.617  1.00  0.960          H  
ATOM  20068 2HB  SER A1262     105.930 -21.085 -14.021  1.00  0.960          H  
ATOM  20069  HG  SER A1262     106.786 -23.119 -13.667  1.00  0.960          H  
ATOM  20070  N   PHE A1263     106.070 -17.965 -11.785  1.00  0.440          N  
ATOM  20071  CA  PHE A1263     105.320 -16.728 -11.692  1.00  0.380          C  
ATOM  20072  C   PHE A1263     105.890 -15.598 -12.565  1.00  0.280          C  
ATOM  20073  O   PHE A1263     106.979 -15.053 -12.317  1.00  0.270          O  
ATOM  20074  CB  PHE A1263     105.290 -16.315 -10.241  1.00  0.560          C  
ATOM  20075  CG  PHE A1263     104.549 -15.120 -10.017  1.00  0.560          C  
ATOM  20076  CD1 PHE A1263     103.230 -15.161  -9.713  1.00  0.560          C  
ATOM  20077  CD2 PHE A1263     105.175 -13.917 -10.117  1.00  0.560          C  
ATOM  20078  CE1 PHE A1263     102.591 -14.015  -9.512  1.00  0.560          C  
ATOM  20079  CE2 PHE A1263     104.548 -12.802  -9.906  1.00  0.560          C  
ATOM  20080  CZ  PHE A1263     103.277 -12.838  -9.610  1.00  0.560          C  
ATOM  20081  H   PHE A1263     107.014 -18.009 -11.404  1.00  0.530          H  
ATOM  20082  HA  PHE A1263     104.299 -16.925 -12.019  1.00  0.460          H  
ATOM  20083 1HB  PHE A1263     104.849 -17.115  -9.641  1.00  0.670          H  
ATOM  20084 2HB  PHE A1263     106.308 -16.177  -9.878  1.00  0.670          H  
ATOM  20085  HD1 PHE A1263     102.705 -16.116  -9.638  1.00  0.670          H  
ATOM  20086  HD2 PHE A1263     106.221 -13.889 -10.369  1.00  0.670          H  
ATOM  20087  HE1 PHE A1263     101.528 -14.016  -9.278  1.00  0.670          H  
ATOM  20088  HE2 PHE A1263     105.068 -11.848  -9.977  1.00  0.670          H  
ATOM  20089  HZ  PHE A1263     102.802 -11.936  -9.456  1.00  0.670          H  
ATOM  20090  N   PHE A1264     105.095 -15.241 -13.574  1.00  0.260          N  
ATOM  20091  CA  PHE A1264     105.405 -14.266 -14.618  1.00  0.200          C  
ATOM  20092  C   PHE A1264     104.568 -12.994 -14.502  1.00  0.230          C  
ATOM  20093  O   PHE A1264     103.387 -13.011 -14.841  1.00  0.300          O  
ATOM  20094  CB  PHE A1264     105.072 -14.904 -15.965  1.00  0.300          C  
ATOM  20095  CG  PHE A1264     105.884 -16.127 -16.313  1.00  0.300          C  
ATOM  20096  CD1 PHE A1264     105.600 -17.368 -15.729  1.00  0.300          C  
ATOM  20097  CD2 PHE A1264     106.885 -16.066 -17.256  1.00  0.300          C  
ATOM  20098  CE1 PHE A1264     106.312 -18.485 -16.066  1.00  0.300          C  
ATOM  20099  CE2 PHE A1264     107.594 -17.195 -17.601  1.00  0.300          C  
ATOM  20100  CZ  PHE A1264     107.307 -18.405 -17.000  1.00  0.300          C  
ATOM  20101  H   PHE A1264     104.233 -15.758 -13.652  1.00  0.310          H  
ATOM  20102  HA  PHE A1264     106.464 -14.010 -14.563  1.00  0.240          H  
ATOM  20103 1HB  PHE A1264     104.021 -15.183 -15.978  1.00  0.360          H  
ATOM  20104 2HB  PHE A1264     105.221 -14.166 -16.755  1.00  0.360          H  
ATOM  20105  HD1 PHE A1264     104.804 -17.458 -14.995  1.00  0.360          H  
ATOM  20106  HD2 PHE A1264     107.115 -15.113 -17.740  1.00  0.360          H  
ATOM  20107  HE1 PHE A1264     106.076 -19.437 -15.599  1.00  0.360          H  
ATOM  20108  HE2 PHE A1264     108.383 -17.130 -18.351  1.00  0.360          H  
ATOM  20109  HZ  PHE A1264     107.868 -19.297 -17.273  1.00  0.360          H  
ATOM  20110  N   ASP A1265     105.210 -11.891 -14.149  1.00  0.280          N  
ATOM  20111  CA  ASP A1265     104.569 -10.602 -13.915  1.00  0.360          C  
ATOM  20112  C   ASP A1265     105.400  -9.421 -14.451  1.00  0.440          C  
ATOM  20113  O   ASP A1265     106.055  -8.734 -13.677  1.00  0.640          O  
ATOM  20114  CB  ASP A1265     104.392 -10.469 -12.408  1.00  0.470          C  
ATOM  20115  CG  ASP A1265     103.768  -9.302 -12.036  1.00  0.470          C  
ATOM  20116  OD1 ASP A1265     103.274  -8.702 -12.904  1.00  0.470          O  
ATOM  20117  OD2 ASP A1265     103.855  -8.891 -10.895  1.00  0.470          O  
ATOM  20118  H   ASP A1265     106.194 -11.969 -13.954  1.00  0.340          H  
ATOM  20119  HA  ASP A1265     103.582 -10.608 -14.377  1.00  0.430          H  
ATOM  20120 1HB  ASP A1265     103.778 -11.294 -12.070  1.00  0.570          H  
ATOM  20121 2HB  ASP A1265     105.324 -10.519 -11.920  1.00  0.570          H  
ATOM  20122  N   PRO A1266     105.337  -9.132 -15.764  1.00  0.380          N  
ATOM  20123  CA  PRO A1266     106.133  -8.129 -16.464  1.00  0.460          C  
ATOM  20124  C   PRO A1266     106.184  -6.731 -15.821  1.00  0.420          C  
ATOM  20125  O   PRO A1266     107.236  -6.093 -15.859  1.00  0.560          O  
ATOM  20126  CB  PRO A1266     105.390  -8.067 -17.811  1.00  0.690          C  
ATOM  20127  CG  PRO A1266     104.852  -9.459 -18.004  1.00  0.690          C  
ATOM  20128  CD  PRO A1266     104.402  -9.881 -16.635  1.00  0.690          C  
ATOM  20129  HA  PRO A1266     107.148  -8.521 -16.593  1.00  0.550          H  
ATOM  20130 1HB  PRO A1266     104.605  -7.305 -17.776  1.00  0.830          H  
ATOM  20131 2HB  PRO A1266     106.062  -7.781 -18.618  1.00  0.830          H  
ATOM  20132 1HG  PRO A1266     104.031  -9.454 -18.740  1.00  0.830          H  
ATOM  20133 2HG  PRO A1266     105.644 -10.110 -18.421  1.00  0.830          H  
ATOM  20134 1HD  PRO A1266     103.362  -9.573 -16.446  1.00  0.830          H  
ATOM  20135 2HD  PRO A1266     104.538 -10.964 -16.551  1.00  0.830          H  
ATOM  20136  N   ASN A1267     105.065  -6.253 -15.249  1.00  0.440          N  
ATOM  20137  CA  ASN A1267     105.006  -4.932 -14.607  1.00  0.530          C  
ATOM  20138  C   ASN A1267     105.750  -3.874 -15.413  1.00  0.420          C  
ATOM  20139  O   ASN A1267     106.562  -3.105 -14.876  1.00  0.560          O  
ATOM  20140  CB  ASN A1267     105.545  -5.010 -13.204  1.00  0.710          C  
ATOM  20141  CG  ASN A1267     104.744  -5.857 -12.408  1.00  0.710          C  
ATOM  20142  OD1 ASN A1267     103.519  -5.811 -12.524  1.00  0.710          O  
ATOM  20143  ND2 ASN A1267     105.356  -6.648 -11.604  1.00  0.710          N  
ATOM  20144  H   ASN A1267     104.220  -6.812 -15.234  1.00  0.530          H  
ATOM  20145  HA  ASN A1267     103.960  -4.624 -14.558  1.00  0.640          H  
ATOM  20146 1HB  ASN A1267     106.569  -5.385 -13.213  1.00  0.850          H  
ATOM  20147 2HB  ASN A1267     105.543  -4.038 -12.757  1.00  0.850          H  
ATOM  20148 1HD2 ASN A1267     104.794  -7.298 -11.050  1.00  0.850          H  
ATOM  20149 2HD2 ASN A1267     106.351  -6.656 -11.577  1.00  0.850          H  
ATOM  20150  N   GLY A1268     105.485  -3.813 -16.706  1.00  0.410          N  
ATOM  20151  CA  GLY A1268     106.255  -2.915 -17.535  1.00  0.520          C  
ATOM  20152  C   GLY A1268     105.436  -1.881 -18.285  1.00  0.430          C  
ATOM  20153  O   GLY A1268     104.242  -1.697 -18.012  1.00  0.840          O  
ATOM  20154  H   GLY A1268     104.783  -4.414 -17.111  1.00  0.490          H  
ATOM  20155 1HA  GLY A1268     107.002  -2.419 -16.919  1.00  0.620          H  
ATOM  20156 2HA  GLY A1268     106.793  -3.541 -18.241  1.00  0.620          H  
ATOM  20157  N   PRO A1269     106.109  -1.144 -19.181  1.00  0.580          N  
ATOM  20158  CA  PRO A1269     105.639  -0.114 -20.079  1.00  0.760          C  
ATOM  20159  C   PRO A1269     105.091  -0.836 -21.285  1.00  0.670          C  
ATOM  20160  O   PRO A1269     104.985  -2.052 -21.266  1.00  1.030          O  
ATOM  20161  CB  PRO A1269     106.916   0.666 -20.398  1.00  1.140          C  
ATOM  20162  CG  PRO A1269     107.984  -0.399 -20.412  1.00  1.140          C  
ATOM  20163  CD  PRO A1269     107.589  -1.371 -19.321  1.00  1.140          C  
ATOM  20164  HA  PRO A1269     104.874   0.505 -19.589  1.00  0.910          H  
ATOM  20165 1HB  PRO A1269     106.822   1.185 -21.359  1.00  1.370          H  
ATOM  20166 2HB  PRO A1269     107.089   1.438 -19.631  1.00  1.370          H  
ATOM  20167 1HG  PRO A1269     108.023  -0.891 -21.398  1.00  1.370          H  
ATOM  20168 2HG  PRO A1269     108.975   0.049 -20.246  1.00  1.370          H  
ATOM  20169 1HD  PRO A1269     107.809  -2.380 -19.708  1.00  1.370          H  
ATOM  20170 2HD  PRO A1269     108.133  -1.135 -18.397  1.00  1.370          H  
ATOM  20171  N   TRP A1270     104.762  -0.114 -22.332  1.00  0.920          N  
ATOM  20172  CA  TRP A1270     104.377  -0.744 -23.595  1.00  1.060          C  
ATOM  20173  C   TRP A1270     105.193  -2.004 -23.978  1.00  1.160          C  
ATOM  20174  O   TRP A1270     104.620  -3.012 -24.391  1.00  1.180          O  
ATOM  20175  CB  TRP A1270     104.462   0.280 -24.732  1.00  1.430          C  
ATOM  20176  CG  TRP A1270     104.142  -0.295 -26.074  1.00  1.430          C  
ATOM  20177  CD1 TRP A1270     102.903  -0.460 -26.605  1.00  1.430          C  
ATOM  20178  CD2 TRP A1270     105.075  -0.768 -27.082  1.00  1.430          C  
ATOM  20179  NE1 TRP A1270     102.993  -1.014 -27.853  1.00  1.430          N  
ATOM  20180  CE2 TRP A1270     104.315  -1.209 -28.160  1.00  1.430          C  
ATOM  20181  CE3 TRP A1270     106.474  -0.850 -27.151  1.00  1.430          C  
ATOM  20182  CZ2 TRP A1270     104.897  -1.735 -29.298  1.00  1.430          C  
ATOM  20183  CZ3 TRP A1270     107.056  -1.375 -28.288  1.00  1.430          C  
ATOM  20184  CH2 TRP A1270     106.288  -1.808 -29.335  1.00  1.430          C  
ATOM  20185  H   TRP A1270     104.806   0.893 -22.278  1.00  1.100          H  
ATOM  20186  HA  TRP A1270     103.335  -1.048 -23.503  1.00  1.270          H  
ATOM  20187 1HB  TRP A1270     103.767   1.095 -24.539  1.00  1.710          H  
ATOM  20188 2HB  TRP A1270     105.461   0.704 -24.771  1.00  1.710          H  
ATOM  20189  HD1 TRP A1270     101.972  -0.198 -26.105  1.00  1.710          H  
ATOM  20190  HE1 TRP A1270     102.213  -1.241 -28.452  1.00  1.710          H  
ATOM  20191  HE3 TRP A1270     107.090  -0.507 -26.328  1.00  1.710          H  
ATOM  20192  HZ2 TRP A1270     104.304  -2.082 -30.144  1.00  1.710          H  
ATOM  20193  HZ3 TRP A1270     108.143  -1.435 -28.332  1.00  1.710          H  
ATOM  20194  HH2 TRP A1270     106.778  -2.217 -30.218  1.00  1.710          H  
ATOM  20195  N   GLY A1271     106.532  -1.900 -23.968  1.00  1.510          N  
ATOM  20196  CA  GLY A1271     107.405  -2.994 -24.401  1.00  1.930          C  
ATOM  20197  C   GLY A1271     107.356  -4.220 -23.486  1.00  1.360          C  
ATOM  20198  O   GLY A1271     107.408  -4.129 -22.255  1.00  1.650          O  
ATOM  20199  H   GLY A1271     106.939  -1.050 -23.616  1.00  1.810          H  
ATOM  20200 1HA  GLY A1271     107.121  -3.290 -25.411  1.00  2.320          H  
ATOM  20201 2HA  GLY A1271     108.429  -2.629 -24.459  1.00  2.320          H  
ATOM  20202  N   ARG A1272     107.441  -5.384 -24.108  1.00  1.030          N  
ATOM  20203  CA  ARG A1272     107.405  -6.644 -23.392  1.00  0.760          C  
ATOM  20204  C   ARG A1272     108.584  -6.952 -22.492  1.00  0.750          C  
ATOM  20205  O   ARG A1272     109.745  -6.865 -22.893  1.00  1.040          O  
ATOM  20206  CB  ARG A1272     107.286  -7.796 -24.386  1.00  1.170          C  
ATOM  20207  CG  ARG A1272     107.163  -9.187 -23.755  1.00  1.170          C  
ATOM  20208  CD  ARG A1272     106.977 -10.249 -24.749  1.00  1.170          C  
ATOM  20209  NE  ARG A1272     106.877 -11.554 -24.103  1.00  1.170          N  
ATOM  20210  CZ  ARG A1272     106.789 -12.739 -24.741  1.00  1.170          C  
ATOM  20211  NH1 ARG A1272     106.796 -12.794 -26.059  1.00  1.170          N  
ATOM  20212  NH2 ARG A1272     106.695 -13.853 -24.033  1.00  1.170          N  
ATOM  20213  H   ARG A1272     107.456  -5.389 -25.117  1.00  1.240          H  
ATOM  20214  HA  ARG A1272     106.509  -6.636 -22.771  1.00  0.910          H  
ATOM  20215 1HB  ARG A1272     106.413  -7.641 -25.016  1.00  1.410          H  
ATOM  20216 2HB  ARG A1272     108.162  -7.807 -25.034  1.00  1.410          H  
ATOM  20217 1HG  ARG A1272     108.084  -9.431 -23.227  1.00  1.410          H  
ATOM  20218 2HG  ARG A1272     106.328  -9.212 -23.055  1.00  1.410          H  
ATOM  20219 1HD  ARG A1272     106.061 -10.068 -25.311  1.00  1.410          H  
ATOM  20220 2HD  ARG A1272     107.833 -10.259 -25.423  1.00  1.410          H  
ATOM  20221  HE  ARG A1272     106.860 -11.570 -23.087  1.00  1.410          H  
ATOM  20222 1HH1 ARG A1272     106.866 -11.948 -26.604  1.00  1.410          H  
ATOM  20223 2HH1 ARG A1272     106.729 -13.686 -26.529  1.00  1.410          H  
ATOM  20224 1HH2 ARG A1272     106.688 -13.810 -23.021  1.00  1.410          H  
ATOM  20225 2HH2 ARG A1272     106.627 -14.747 -24.498  1.00  1.410          H  
ATOM  20226  N   GLN A1273     108.253  -7.391 -21.285  1.00  0.690          N  
ATOM  20227  CA  GLN A1273     109.235  -7.883 -20.346  1.00  0.670          C  
ATOM  20228  C   GLN A1273     108.878  -9.361 -20.338  1.00  0.700          C  
ATOM  20229  O   GLN A1273     107.708  -9.680 -20.552  1.00  1.010          O  
ATOM  20230  CB  GLN A1273     109.081  -7.217 -18.983  1.00  0.950          C  
ATOM  20231  CG  GLN A1273     109.005  -5.690 -19.072  1.00  0.950          C  
ATOM  20232  CD  GLN A1273     110.236  -5.069 -19.643  1.00  0.950          C  
ATOM  20233  OE1 GLN A1273     111.346  -5.286 -19.146  1.00  0.950          O  
ATOM  20234  NE2 GLN A1273     110.058  -4.296 -20.717  1.00  0.950          N  
ATOM  20235  H   GLN A1273     107.276  -7.405 -21.032  1.00  0.830          H  
ATOM  20236  HA  GLN A1273     110.247  -7.750 -20.730  1.00  0.800          H  
ATOM  20237 1HB  GLN A1273     108.223  -7.582 -18.485  1.00  1.140          H  
ATOM  20238 2HB  GLN A1273     109.940  -7.467 -18.361  1.00  1.140          H  
ATOM  20239 1HG  GLN A1273     108.164  -5.408 -19.709  1.00  1.140          H  
ATOM  20240 2HG  GLN A1273     108.853  -5.293 -18.065  1.00  1.140          H  
ATOM  20241 1HE2 GLN A1273     110.843  -3.866 -21.159  1.00  1.140          H  
ATOM  20242 2HE2 GLN A1273     109.118  -4.164 -21.120  1.00  1.140          H  
ATOM  20243  N   LYS A1274     109.817 -10.265 -20.093  1.00  0.700          N  
ATOM  20244  CA  LYS A1274     109.450 -11.682 -20.195  1.00  0.760          C  
ATOM  20245  C   LYS A1274     109.123 -12.395 -18.891  1.00  0.720          C  
ATOM  20246  O   LYS A1274     108.277 -13.289 -18.884  1.00  0.730          O  
ATOM  20247  CB  LYS A1274     110.553 -12.437 -20.927  1.00  1.040          C  
ATOM  20248  CG  LYS A1274     110.676 -12.046 -22.397  1.00  1.040          C  
ATOM  20249  CD  LYS A1274     111.775 -12.827 -23.099  1.00  1.040          C  
ATOM  20250  CE  LYS A1274     111.880 -12.434 -24.570  1.00  1.040          C  
ATOM  20251  NZ  LYS A1274     112.981 -13.160 -25.266  1.00  1.040          N  
ATOM  20252  H   LYS A1274     110.766  -9.977 -19.897  1.00  0.840          H  
ATOM  20253  HA  LYS A1274     108.555 -11.746 -20.812  1.00  0.910          H  
ATOM  20254 1HB  LYS A1274     111.509 -12.257 -20.438  1.00  1.250          H  
ATOM  20255 2HB  LYS A1274     110.354 -13.508 -20.876  1.00  1.250          H  
ATOM  20256 1HG  LYS A1274     109.726 -12.236 -22.897  1.00  1.250          H  
ATOM  20257 2HG  LYS A1274     110.890 -10.979 -22.470  1.00  1.250          H  
ATOM  20258 1HD  LYS A1274     112.731 -12.633 -22.611  1.00  1.250          H  
ATOM  20259 2HD  LYS A1274     111.562 -13.894 -23.033  1.00  1.250          H  
ATOM  20260 1HE  LYS A1274     110.936 -12.661 -25.066  1.00  1.250          H  
ATOM  20261 2HE  LYS A1274     112.065 -11.362 -24.639  1.00  1.250          H  
ATOM  20262 1HZ  LYS A1274     113.015 -12.872 -26.235  1.00  1.250          H  
ATOM  20263 2HZ  LYS A1274     113.863 -12.947 -24.821  1.00  1.250          H  
ATOM  20264 3HZ  LYS A1274     112.813 -14.155 -25.219  1.00  1.250          H  
ATOM  20265  N   ASN A1275     109.802 -12.046 -17.809  1.00  0.720          N  
ATOM  20266  CA  ASN A1275     109.573 -12.719 -16.541  1.00  0.670          C  
ATOM  20267  C   ASN A1275     110.051 -11.844 -15.396  1.00  0.680          C  
ATOM  20268  O   ASN A1275     110.648 -10.790 -15.625  1.00  1.040          O  
ATOM  20269  CB  ASN A1275     110.345 -14.045 -16.550  1.00  0.960          C  
ATOM  20270  CG  ASN A1275     109.811 -15.126 -15.656  1.00  0.960          C  
ATOM  20271  OD1 ASN A1275     109.096 -14.838 -14.688  1.00  0.960          O  
ATOM  20272  ND2 ASN A1275     110.181 -16.350 -15.934  1.00  0.960          N  
ATOM  20273  H   ASN A1275     110.478 -11.301 -17.861  1.00  0.860          H  
ATOM  20274  HA  ASN A1275     108.503 -12.898 -16.413  1.00  0.800          H  
ATOM  20275 1HB  ASN A1275     110.368 -14.437 -17.566  1.00  1.150          H  
ATOM  20276 2HB  ASN A1275     111.378 -13.850 -16.262  1.00  1.150          H  
ATOM  20277 1HD2 ASN A1275     109.872 -17.110 -15.357  1.00  1.150          H  
ATOM  20278 2HD2 ASN A1275     110.772 -16.529 -16.720  1.00  1.150          H  
ATOM  20279  N   VAL A1276     109.842 -12.327 -14.176  1.00  0.470          N  
ATOM  20280  CA  VAL A1276     110.300 -11.700 -12.950  1.00  0.470          C  
ATOM  20281  C   VAL A1276     110.771 -12.768 -12.011  1.00  0.500          C  
ATOM  20282  O   VAL A1276     111.340 -12.477 -10.960  1.00  0.560          O  
ATOM  20283  CB  VAL A1276     109.213 -10.880 -12.263  1.00  0.660          C  
ATOM  20284  CG1 VAL A1276     108.796  -9.712 -13.085  1.00  0.660          C  
ATOM  20285  CG2 VAL A1276     108.040 -11.759 -12.054  1.00  0.660          C  
ATOM  20286  H   VAL A1276     109.377 -13.227 -14.089  1.00  0.560          H  
ATOM  20287  HA  VAL A1276     111.141 -11.044 -13.181  1.00  0.560          H  
ATOM  20288  HB  VAL A1276     109.596 -10.515 -11.308  1.00  0.790          H  
ATOM  20289 1HG1 VAL A1276     108.040  -9.164 -12.539  1.00  0.790          H  
ATOM  20290 2HG1 VAL A1276     109.652  -9.065 -13.254  1.00  0.790          H  
ATOM  20291 3HG1 VAL A1276     108.398 -10.031 -14.040  1.00  0.790          H  
ATOM  20292 1HG2 VAL A1276     107.286 -11.212 -11.545  1.00  0.790          H  
ATOM  20293 2HG2 VAL A1276     107.682 -12.100 -12.998  1.00  0.790          H  
ATOM  20294 3HG2 VAL A1276     108.311 -12.607 -11.477  1.00  0.790          H  
ATOM  20295  N   THR A1277     110.450 -14.000 -12.387  1.00  0.500          N  
ATOM  20296  CA  THR A1277     110.813 -15.187 -11.623  1.00  0.540          C  
ATOM  20297  C   THR A1277     110.552 -15.047 -10.125  1.00  0.450          C  
ATOM  20298  O   THR A1277     111.501 -15.086  -9.318  1.00  0.480          O  
ATOM  20299  CB  THR A1277     112.291 -15.566 -11.828  1.00  0.740          C  
ATOM  20300  OG1 THR A1277     113.119 -14.558 -11.273  1.00  0.740          O  
ATOM  20301  CG2 THR A1277     112.592 -15.683 -13.311  1.00  0.740          C  
ATOM  20302  H   THR A1277     109.939 -14.099 -13.263  1.00  0.600          H  
ATOM  20303  HA  THR A1277     110.198 -16.015 -11.981  1.00  0.650          H  
ATOM  20304  HB  THR A1277     112.496 -16.516 -11.332  1.00  0.890          H  
ATOM  20305  HG1 THR A1277     112.923 -14.506 -10.310  1.00  0.890          H  
ATOM  20306 1HG2 THR A1277     113.638 -15.948 -13.444  1.00  0.890          H  
ATOM  20307 2HG2 THR A1277     111.964 -16.455 -13.740  1.00  0.890          H  
ATOM  20308 3HG2 THR A1277     112.395 -14.734 -13.804  1.00  0.890          H  
ATOM  20309  N   VAL A1278     109.299 -14.805  -9.721  1.00  0.380          N  
ATOM  20310  CA  VAL A1278     109.098 -14.656  -8.277  1.00  0.350          C  
ATOM  20311  C   VAL A1278     109.097 -16.017  -7.666  1.00  0.370          C  
ATOM  20312  O   VAL A1278     108.062 -16.652  -7.524  1.00  0.410          O  
ATOM  20313  CB  VAL A1278     107.768 -13.972  -7.908  1.00  0.500          C  
ATOM  20314  CG1 VAL A1278     107.559 -13.877  -6.434  1.00  0.500          C  
ATOM  20315  CG2 VAL A1278     107.773 -12.605  -8.420  1.00  0.500          C  
ATOM  20316  H   VAL A1278     108.540 -14.833 -10.413  1.00  0.460          H  
ATOM  20317  HA  VAL A1278     109.922 -14.079  -7.861  1.00  0.420          H  
ATOM  20318  HB  VAL A1278     106.972 -14.552  -8.296  1.00  0.600          H  
ATOM  20319 1HG1 VAL A1278     106.615 -13.403  -6.266  1.00  0.600          H  
ATOM  20320 2HG1 VAL A1278     107.540 -14.858  -5.970  1.00  0.600          H  
ATOM  20321 3HG1 VAL A1278     108.327 -13.295  -5.998  1.00  0.600          H  
ATOM  20322 1HG2 VAL A1278     106.838 -12.115  -8.169  1.00  0.600          H  
ATOM  20323 2HG2 VAL A1278     108.594 -12.076  -7.976  1.00  0.600          H  
ATOM  20324 3HG2 VAL A1278     107.894 -12.616  -9.442  1.00  0.600          H  
ATOM  20325  N   ASN A1279     110.255 -16.424  -7.199  1.00  0.390          N  
ATOM  20326  CA  ASN A1279     110.394 -17.780  -6.719  1.00  0.430          C  
ATOM  20327  C   ASN A1279     109.979 -17.922  -5.258  1.00  0.450          C  
ATOM  20328  O   ASN A1279     110.022 -19.021  -4.703  1.00  0.540          O  
ATOM  20329  CB  ASN A1279     111.817 -18.242  -6.929  1.00  0.590          C  
ATOM  20330  CG  ASN A1279     112.191 -18.316  -8.412  1.00  0.590          C  
ATOM  20331  OD1 ASN A1279     111.355 -18.371  -9.326  1.00  0.590          O  
ATOM  20332  ND2 ASN A1279     113.469 -18.316  -8.656  1.00  0.590          N  
ATOM  20333  H   ASN A1279     111.059 -15.814  -7.354  1.00  0.470          H  
ATOM  20334  HA  ASN A1279     109.734 -18.416  -7.305  1.00  0.520          H  
ATOM  20335 1HB  ASN A1279     112.500 -17.560  -6.424  1.00  0.700          H  
ATOM  20336 2HB  ASN A1279     111.946 -19.229  -6.485  1.00  0.700          H  
ATOM  20337 1HD2 ASN A1279     113.799 -18.360  -9.599  1.00  0.700          H  
ATOM  20338 2HD2 ASN A1279     114.124 -18.269  -7.902  1.00  0.700          H  
ATOM  20339  N   ASN A1280     109.620 -16.806  -4.617  1.00  0.400          N  
ATOM  20340  CA  ASN A1280     109.188 -16.850  -3.228  1.00  0.420          C  
ATOM  20341  C   ASN A1280     108.441 -15.571  -2.800  1.00  0.380          C  
ATOM  20342  O   ASN A1280     108.382 -14.578  -3.539  1.00  0.340          O  
ATOM  20343  CB  ASN A1280     110.411 -17.101  -2.339  1.00  0.580          C  
ATOM  20344  CG  ASN A1280     110.122 -17.905  -1.088  1.00  0.580          C  
ATOM  20345  OD1 ASN A1280     109.050 -17.761  -0.489  1.00  0.580          O  
ATOM  20346  ND2 ASN A1280     111.049 -18.740  -0.694  1.00  0.580          N  
ATOM  20347  H   ASN A1280     109.603 -15.942  -5.141  1.00  0.480          H  
ATOM  20348  HA  ASN A1280     108.491 -17.684  -3.114  1.00  0.500          H  
ATOM  20349 1HB  ASN A1280     111.186 -17.615  -2.904  1.00  0.700          H  
ATOM  20350 2HB  ASN A1280     110.828 -16.138  -2.038  1.00  0.700          H  
ATOM  20351 1HD2 ASN A1280     110.905 -19.299   0.125  1.00  0.700          H  
ATOM  20352 2HD2 ASN A1280     111.900 -18.827  -1.214  1.00  0.700          H  
ATOM  20353  N   ILE A1281     107.989 -15.572  -1.547  1.00  0.410          N  
ATOM  20354  CA  ILE A1281     107.294 -14.457  -0.928  1.00  0.380          C  
ATOM  20355  C   ILE A1281     108.155 -13.238  -0.751  1.00  0.350          C  
ATOM  20356  O   ILE A1281     107.690 -12.139  -1.022  1.00  0.350          O  
ATOM  20357  CB  ILE A1281     106.660 -14.859   0.426  1.00  0.540          C  
ATOM  20358  CG1 ILE A1281     105.527 -15.930   0.222  1.00  0.540          C  
ATOM  20359  CG2 ILE A1281     106.125 -13.625   1.170  1.00  0.540          C  
ATOM  20360  CD1 ILE A1281     104.310 -15.494  -0.632  1.00  0.540          C  
ATOM  20361  H   ILE A1281     108.113 -16.423  -1.010  1.00  0.490          H  
ATOM  20362  HA  ILE A1281     106.493 -14.158  -1.595  1.00  0.460          H  
ATOM  20363  HB  ILE A1281     107.421 -15.335   1.045  1.00  0.650          H  
ATOM  20364 1HG1 ILE A1281     105.967 -16.811  -0.243  1.00  0.650          H  
ATOM  20365 2HG1 ILE A1281     105.156 -16.216   1.206  1.00  0.650          H  
ATOM  20366 1HG2 ILE A1281     105.699 -13.934   2.122  1.00  0.650          H  
ATOM  20367 2HG2 ILE A1281     106.924 -12.913   1.367  1.00  0.650          H  
ATOM  20368 3HG2 ILE A1281     105.368 -13.143   0.573  1.00  0.650          H  
ATOM  20369 1HD1 ILE A1281     103.623 -16.321  -0.677  1.00  0.650          H  
ATOM  20370 2HD1 ILE A1281     103.810 -14.641  -0.180  1.00  0.650          H  
ATOM  20371 3HD1 ILE A1281     104.612 -15.238  -1.637  1.00  0.650          H  
ATOM  20372  N   SER A1282     109.403 -13.405  -0.308  1.00  0.410          N  
ATOM  20373  CA  SER A1282     110.245 -12.235  -0.082  1.00  0.400          C  
ATOM  20374  C   SER A1282     110.461 -11.434  -1.358  1.00  0.380          C  
ATOM  20375  O   SER A1282     110.555 -10.204  -1.324  1.00  0.360          O  
ATOM  20376  CB  SER A1282     111.588 -12.669   0.465  1.00  0.560          C  
ATOM  20377  OG  SER A1282     112.299 -13.416  -0.490  1.00  0.560          O  
ATOM  20378  H   SER A1282     109.762 -14.328  -0.115  1.00  0.490          H  
ATOM  20379  HA  SER A1282     109.754 -11.595   0.655  1.00  0.480          H  
ATOM  20380 1HB  SER A1282     112.164 -11.788   0.747  1.00  0.680          H  
ATOM  20381 2HB  SER A1282     111.438 -13.265   1.363  1.00  0.680          H  
ATOM  20382  HG  SER A1282     113.155 -13.609  -0.091  1.00  0.680          H  
ATOM  20383  N   VAL A1283     110.451 -12.103  -2.501  1.00  0.430          N  
ATOM  20384  CA  VAL A1283     110.612 -11.395  -3.745  1.00  0.420          C  
ATOM  20385  C   VAL A1283     109.341 -10.605  -4.000  1.00  0.370          C  
ATOM  20386  O   VAL A1283     109.400  -9.431  -4.381  1.00  0.370          O  
ATOM  20387  CB  VAL A1283     110.934 -12.357  -4.896  1.00  0.590          C  
ATOM  20388  CG1 VAL A1283     110.951 -11.591  -6.231  1.00  0.590          C  
ATOM  20389  CG2 VAL A1283     112.267 -13.024  -4.625  1.00  0.590          C  
ATOM  20390  H   VAL A1283     110.373 -13.113  -2.486  1.00  0.520          H  
ATOM  20391  HA  VAL A1283     111.442 -10.696  -3.646  1.00  0.500          H  
ATOM  20392  HB  VAL A1283     110.180 -13.117  -4.944  1.00  0.710          H  
ATOM  20393 1HG1 VAL A1283     111.177 -12.274  -7.046  1.00  0.710          H  
ATOM  20394 2HG1 VAL A1283     109.987 -11.128  -6.414  1.00  0.710          H  
ATOM  20395 3HG1 VAL A1283     111.714 -10.815  -6.195  1.00  0.710          H  
ATOM  20396 1HG2 VAL A1283     112.500 -13.720  -5.430  1.00  0.710          H  
ATOM  20397 2HG2 VAL A1283     113.046 -12.261  -4.565  1.00  0.710          H  
ATOM  20398 3HG2 VAL A1283     112.221 -13.566  -3.681  1.00  0.710          H  
ATOM  20399  N   LEU A1284     108.186 -11.254  -3.815  1.00  0.360          N  
ATOM  20400  CA  LEU A1284     106.929 -10.567  -4.046  1.00  0.360          C  
ATOM  20401  C   LEU A1284     106.792  -9.368  -3.066  1.00  0.310          C  
ATOM  20402  O   LEU A1284     106.265  -8.315  -3.452  1.00  0.300          O  
ATOM  20403  CB  LEU A1284     105.773 -11.576  -3.879  1.00  0.500          C  
ATOM  20404  CG  LEU A1284     104.371 -11.213  -4.471  1.00  0.500          C  
ATOM  20405  CD1 LEU A1284     104.489 -11.017  -6.007  1.00  0.500          C  
ATOM  20406  CD2 LEU A1284     103.390 -12.367  -4.192  1.00  0.500          C  
ATOM  20407  H   LEU A1284     108.197 -12.247  -3.552  1.00  0.430          H  
ATOM  20408  HA  LEU A1284     106.949 -10.184  -5.058  1.00  0.430          H  
ATOM  20409 1HB  LEU A1284     106.082 -12.526  -4.277  1.00  0.600          H  
ATOM  20410 2HB  LEU A1284     105.629 -11.716  -2.803  1.00  0.600          H  
ATOM  20411  HG  LEU A1284     104.000 -10.291  -4.024  1.00  0.600          H  
ATOM  20412 1HD1 LEU A1284     103.536 -10.810  -6.398  1.00  0.600          H  
ATOM  20413 2HD1 LEU A1284     105.153 -10.200  -6.258  1.00  0.600          H  
ATOM  20414 3HD1 LEU A1284     104.853 -11.928  -6.466  1.00  0.600          H  
ATOM  20415 1HD2 LEU A1284     102.410 -12.122  -4.609  1.00  0.600          H  
ATOM  20416 2HD2 LEU A1284     103.762 -13.283  -4.659  1.00  0.600          H  
ATOM  20417 3HD2 LEU A1284     103.298 -12.527  -3.128  1.00  0.600          H  
ATOM  20418  N   GLU A1285     107.312  -9.512  -1.818  1.00  0.300          N  
ATOM  20419  CA  GLU A1285     107.280  -8.423  -0.835  1.00  0.300          C  
ATOM  20420  C   GLU A1285     108.070  -7.239  -1.331  1.00  0.300          C  
ATOM  20421  O   GLU A1285     107.582  -6.115  -1.273  1.00  0.320          O  
ATOM  20422  CB  GLU A1285     107.926  -8.797   0.523  1.00  0.420          C  
ATOM  20423  CG  GLU A1285     107.179  -9.728   1.427  1.00  0.420          C  
ATOM  20424  CD  GLU A1285     107.949 -10.150   2.647  1.00  0.420          C  
ATOM  20425  OE1 GLU A1285     109.136  -9.931   2.686  1.00  0.420          O  
ATOM  20426  OE2 GLU A1285     107.346 -10.681   3.559  1.00  0.420          O  
ATOM  20427  H   GLU A1285     107.695 -10.421  -1.556  1.00  0.360          H  
ATOM  20428  HA  GLU A1285     106.247  -8.114  -0.683  1.00  0.360          H  
ATOM  20429 1HB  GLU A1285     108.893  -9.244   0.337  1.00  0.500          H  
ATOM  20430 2HB  GLU A1285     108.108  -7.882   1.087  1.00  0.500          H  
ATOM  20431 1HG  GLU A1285     106.316  -9.187   1.783  1.00  0.500          H  
ATOM  20432 2HG  GLU A1285     106.857 -10.594   0.867  1.00  0.500          H  
ATOM  20433  N   LYS A1286     109.273  -7.484  -1.865  1.00  0.310          N  
ATOM  20434  CA  LYS A1286     110.108  -6.401  -2.367  1.00  0.340          C  
ATOM  20435  C   LYS A1286     109.442  -5.666  -3.520  1.00  0.320          C  
ATOM  20436  O   LYS A1286     109.523  -4.430  -3.606  1.00  0.320          O  
ATOM  20437  CB  LYS A1286     111.476  -6.935  -2.795  1.00  0.460          C  
ATOM  20438  CG  LYS A1286     112.375  -7.356  -1.632  1.00  0.460          C  
ATOM  20439  CD  LYS A1286     113.704  -7.927  -2.125  1.00  0.460          C  
ATOM  20440  CE  LYS A1286     114.586  -8.362  -0.960  1.00  0.460          C  
ATOM  20441  NZ  LYS A1286     115.872  -8.957  -1.426  1.00  0.460          N  
ATOM  20442  H   LYS A1286     109.634  -8.445  -1.846  1.00  0.370          H  
ATOM  20443  HA  LYS A1286     110.257  -5.686  -1.558  1.00  0.410          H  
ATOM  20444 1HB  LYS A1286     111.331  -7.810  -3.433  1.00  0.560          H  
ATOM  20445 2HB  LYS A1286     111.997  -6.181  -3.381  1.00  0.560          H  
ATOM  20446 1HG  LYS A1286     112.571  -6.488  -1.003  1.00  0.560          H  
ATOM  20447 2HG  LYS A1286     111.863  -8.101  -1.030  1.00  0.560          H  
ATOM  20448 1HD  LYS A1286     113.506  -8.794  -2.760  1.00  0.560          H  
ATOM  20449 2HD  LYS A1286     114.231  -7.177  -2.713  1.00  0.560          H  
ATOM  20450 1HE  LYS A1286     114.803  -7.498  -0.335  1.00  0.560          H  
ATOM  20451 2HE  LYS A1286     114.049  -9.104  -0.367  1.00  0.560          H  
ATOM  20452 1HZ  LYS A1286     116.426  -9.234  -0.627  1.00  0.560          H  
ATOM  20453 2HZ  LYS A1286     115.679  -9.768  -1.998  1.00  0.560          H  
ATOM  20454 3HZ  LYS A1286     116.384  -8.277  -1.969  1.00  0.560          H  
ATOM  20455  N   MET A1287     108.780  -6.420  -4.412  1.00  0.300          N  
ATOM  20456  CA  MET A1287     108.087  -5.826  -5.553  1.00  0.300          C  
ATOM  20457  C   MET A1287     106.990  -4.886  -5.072  1.00  0.290          C  
ATOM  20458  O   MET A1287     106.853  -3.768  -5.586  1.00  0.300          O  
ATOM  20459  CB  MET A1287     107.500  -6.931  -6.436  1.00  0.420          C  
ATOM  20460  CG  MET A1287     108.552  -7.747  -7.172  1.00  0.420          C  
ATOM  20461  SD  MET A1287     107.912  -9.253  -7.935  1.00  0.420          S  
ATOM  20462  CE  MET A1287     106.930  -8.776  -9.342  1.00  0.420          C  
ATOM  20463  H   MET A1287     108.808  -7.443  -4.301  1.00  0.360          H  
ATOM  20464  HA  MET A1287     108.802  -5.244  -6.131  1.00  0.360          H  
ATOM  20465 1HB  MET A1287     106.912  -7.610  -5.825  1.00  0.500          H  
ATOM  20466 2HB  MET A1287     106.832  -6.488  -7.170  1.00  0.500          H  
ATOM  20467 1HG  MET A1287     108.996  -7.131  -7.951  1.00  0.500          H  
ATOM  20468 2HG  MET A1287     109.343  -8.026  -6.478  1.00  0.500          H  
ATOM  20469 1HE  MET A1287     106.526  -9.665  -9.824  1.00  0.500          H  
ATOM  20470 2HE  MET A1287     106.112  -8.155  -9.030  1.00  0.500          H  
ATOM  20471 3HE  MET A1287     107.547  -8.233 -10.055  1.00  0.500          H  
ATOM  20472  N   ILE A1288     106.216  -5.340  -4.080  1.00  0.280          N  
ATOM  20473  CA  ILE A1288     105.143  -4.535  -3.521  1.00  0.270          C  
ATOM  20474  C   ILE A1288     105.685  -3.361  -2.738  1.00  0.280          C  
ATOM  20475  O   ILE A1288     105.262  -2.236  -2.969  1.00  0.290          O  
ATOM  20476  CB  ILE A1288     104.154  -5.389  -2.709  1.00  0.380          C  
ATOM  20477  CG1 ILE A1288     103.419  -6.344  -3.718  1.00  0.380          C  
ATOM  20478  CG2 ILE A1288     103.144  -4.475  -1.943  1.00  0.380          C  
ATOM  20479  CD1 ILE A1288     102.641  -7.445  -3.111  1.00  0.380          C  
ATOM  20480  H   ILE A1288     106.361  -6.299  -3.738  1.00  0.340          H  
ATOM  20481  HA  ILE A1288     104.574  -4.116  -4.338  1.00  0.320          H  
ATOM  20482  HB  ILE A1288     104.707  -6.013  -1.999  1.00  0.460          H  
ATOM  20483 1HG1 ILE A1288     102.744  -5.751  -4.327  1.00  0.460          H  
ATOM  20484 2HG1 ILE A1288     104.168  -6.802  -4.366  1.00  0.460          H  
ATOM  20485 1HG2 ILE A1288     102.453  -5.092  -1.389  1.00  0.460          H  
ATOM  20486 2HG2 ILE A1288     103.674  -3.827  -1.245  1.00  0.460          H  
ATOM  20487 3HG2 ILE A1288     102.591  -3.857  -2.655  1.00  0.460          H  
ATOM  20488 1HD1 ILE A1288     102.197  -8.044  -3.900  1.00  0.460          H  
ATOM  20489 2HD1 ILE A1288     103.321  -8.045  -2.542  1.00  0.460          H  
ATOM  20490 3HD1 ILE A1288     101.856  -7.059  -2.470  1.00  0.460          H  
ATOM  20491  N   GLU A1289     106.658  -3.557  -1.852  1.00  0.290          N  
ATOM  20492  CA  GLU A1289     107.137  -2.409  -1.098  1.00  0.300          C  
ATOM  20493  C   GLU A1289     107.673  -1.338  -2.023  1.00  0.300          C  
ATOM  20494  O   GLU A1289     107.464  -0.142  -1.773  1.00  0.310          O  
ATOM  20495  CB  GLU A1289     108.234  -2.775  -0.097  1.00  0.420          C  
ATOM  20496  CG  GLU A1289     107.805  -3.594   1.098  1.00  0.420          C  
ATOM  20497  CD  GLU A1289     108.894  -3.776   2.130  1.00  0.420          C  
ATOM  20498  OE1 GLU A1289     109.849  -3.008   2.142  1.00  0.420          O  
ATOM  20499  OE2 GLU A1289     108.769  -4.683   2.932  1.00  0.420          O  
ATOM  20500  H   GLU A1289     107.027  -4.488  -1.679  1.00  0.350          H  
ATOM  20501  HA  GLU A1289     106.306  -1.986  -0.559  1.00  0.360          H  
ATOM  20502 1HB  GLU A1289     109.015  -3.332  -0.617  1.00  0.500          H  
ATOM  20503 2HB  GLU A1289     108.671  -1.877   0.270  1.00  0.500          H  
ATOM  20504 1HG  GLU A1289     107.005  -3.094   1.560  1.00  0.500          H  
ATOM  20505 2HG  GLU A1289     107.447  -4.564   0.766  1.00  0.500          H  
ATOM  20506  N   THR A1290     108.344  -1.747  -3.103  1.00  0.310          N  
ATOM  20507  CA  THR A1290     108.866  -0.785  -4.040  1.00  0.320          C  
ATOM  20508  C   THR A1290     107.701  -0.033  -4.656  1.00  0.320          C  
ATOM  20509  O   THR A1290     107.697   1.198  -4.672  1.00  0.340          O  
ATOM  20510  CB  THR A1290     109.685  -1.473  -5.150  1.00  0.440          C  
ATOM  20511  OG1 THR A1290     110.799  -2.168  -4.567  1.00  0.440          O  
ATOM  20512  CG2 THR A1290     110.204  -0.420  -6.129  1.00  0.440          C  
ATOM  20513  H   THR A1290     108.526  -2.740  -3.261  1.00  0.370          H  
ATOM  20514  HA  THR A1290     109.499  -0.077  -3.509  1.00  0.380          H  
ATOM  20515  HB  THR A1290     109.058  -2.192  -5.679  1.00  0.530          H  
ATOM  20516  HG1 THR A1290     110.460  -2.963  -4.089  1.00  0.530          H  
ATOM  20517 1HG2 THR A1290     110.786  -0.907  -6.906  1.00  0.530          H  
ATOM  20518 2HG2 THR A1290     109.372   0.113  -6.591  1.00  0.530          H  
ATOM  20519 3HG2 THR A1290     110.832   0.293  -5.600  1.00  0.530          H  
ATOM  20520  N   ALA A1291     106.685  -0.766  -5.132  1.00  0.320          N  
ATOM  20521  CA  ALA A1291     105.532  -0.149  -5.764  1.00  0.320          C  
ATOM  20522  C   ALA A1291     104.785   0.799  -4.837  1.00  0.290          C  
ATOM  20523  O   ALA A1291     104.335   1.861  -5.270  1.00  0.310          O  
ATOM  20524  CB  ALA A1291     104.592  -1.232  -6.238  1.00  0.450          C  
ATOM  20525  H   ALA A1291     106.738  -1.790  -5.092  1.00  0.380          H  
ATOM  20526  HA  ALA A1291     105.889   0.431  -6.609  1.00  0.380          H  
ATOM  20527 1HB  ALA A1291     103.745  -0.792  -6.736  1.00  0.540          H  
ATOM  20528 2HB  ALA A1291     105.128  -1.879  -6.922  1.00  0.540          H  
ATOM  20529 3HB  ALA A1291     104.256  -1.809  -5.386  1.00  0.540          H  
ATOM  20530  N   VAL A1292     104.660   0.435  -3.562  1.00  0.260          N  
ATOM  20531  CA  VAL A1292     103.951   1.270  -2.606  1.00  0.250          C  
ATOM  20532  C   VAL A1292     104.707   2.575  -2.402  1.00  0.290          C  
ATOM  20533  O   VAL A1292     104.101   3.654  -2.424  1.00  0.300          O  
ATOM  20534  CB  VAL A1292     103.754   0.521  -1.265  1.00  0.350          C  
ATOM  20535  CG1 VAL A1292     103.191   1.439  -0.198  1.00  0.350          C  
ATOM  20536  CG2 VAL A1292     102.782  -0.635  -1.454  1.00  0.350          C  
ATOM  20537  H   VAL A1292     105.035  -0.471  -3.280  1.00  0.310          H  
ATOM  20538  HA  VAL A1292     102.970   1.505  -3.013  1.00  0.300          H  
ATOM  20539  HB  VAL A1292     104.724   0.148  -0.934  1.00  0.420          H  
ATOM  20540 1HG1 VAL A1292     103.076   0.884   0.737  1.00  0.420          H  
ATOM  20541 2HG1 VAL A1292     103.859   2.260  -0.043  1.00  0.420          H  
ATOM  20542 3HG1 VAL A1292     102.220   1.819  -0.515  1.00  0.420          H  
ATOM  20543 1HG2 VAL A1292     102.671  -1.153  -0.533  1.00  0.420          H  
ATOM  20544 2HG2 VAL A1292     101.817  -0.253  -1.757  1.00  0.420          H  
ATOM  20545 3HG2 VAL A1292     103.150  -1.316  -2.203  1.00  0.420          H  
ATOM  20546  N   ARG A1293     106.023   2.485  -2.195  1.00  0.340          N  
ATOM  20547  CA  ARG A1293     106.822   3.685  -2.024  1.00  0.410          C  
ATOM  20548  C   ARG A1293     106.808   4.558  -3.283  1.00  0.570          C  
ATOM  20549  O   ARG A1293     106.646   5.775  -3.189  1.00  1.290          O  
ATOM  20550  CB  ARG A1293     108.248   3.328  -1.622  1.00  0.550          C  
ATOM  20551  CG  ARG A1293     108.391   2.845  -0.162  1.00  0.550          C  
ATOM  20552  CD  ARG A1293     109.822   2.783   0.288  1.00  0.550          C  
ATOM  20553  NE  ARG A1293     110.571   1.698  -0.359  1.00  0.550          N  
ATOM  20554  CZ  ARG A1293     110.686   0.425   0.117  1.00  0.550          C  
ATOM  20555  NH1 ARG A1293     110.126   0.071   1.268  1.00  0.550          N  
ATOM  20556  NH2 ARG A1293     111.373  -0.472  -0.576  1.00  0.550          N  
ATOM  20557  H   ARG A1293     106.461   1.560  -2.160  1.00  0.410          H  
ATOM  20558  HA  ARG A1293     106.389   4.264  -1.208  1.00  0.490          H  
ATOM  20559 1HB  ARG A1293     108.609   2.525  -2.271  1.00  0.660          H  
ATOM  20560 2HB  ARG A1293     108.896   4.191  -1.767  1.00  0.660          H  
ATOM  20561 1HG  ARG A1293     107.866   3.538   0.488  1.00  0.660          H  
ATOM  20562 2HG  ARG A1293     107.949   1.852  -0.065  1.00  0.660          H  
ATOM  20563 1HD  ARG A1293     110.310   3.724   0.034  1.00  0.660          H  
ATOM  20564 2HD  ARG A1293     109.862   2.647   1.365  1.00  0.660          H  
ATOM  20565  HE  ARG A1293     111.022   1.907  -1.240  1.00  0.660          H  
ATOM  20566 1HH1 ARG A1293     109.600   0.738   1.812  1.00  0.660          H  
ATOM  20567 2HH1 ARG A1293     110.225  -0.903   1.618  1.00  0.660          H  
ATOM  20568 1HH2 ARG A1293     111.801  -0.216  -1.453  1.00  0.660          H  
ATOM  20569 2HH2 ARG A1293     111.466  -1.420  -0.232  1.00  0.660          H  
ATOM  20570  N   GLU A1294     106.926   3.957  -4.470  1.00  0.710          N  
ATOM  20571  CA  GLU A1294     106.897   4.758  -5.687  1.00  0.690          C  
ATOM  20572  C   GLU A1294     105.540   5.442  -5.874  1.00  0.450          C  
ATOM  20573  O   GLU A1294     105.485   6.587  -6.327  1.00  0.480          O  
ATOM  20574  CB  GLU A1294     107.244   3.922  -6.928  1.00  0.970          C  
ATOM  20575  CG  GLU A1294     108.714   3.466  -7.012  1.00  0.970          C  
ATOM  20576  CD  GLU A1294     109.027   2.694  -8.267  1.00  0.970          C  
ATOM  20577  OE1 GLU A1294     108.180   2.622  -9.126  1.00  0.970          O  
ATOM  20578  OE2 GLU A1294     110.119   2.188  -8.374  1.00  0.970          O  
ATOM  20579  H   GLU A1294     107.075   2.945  -4.531  1.00  0.850          H  
ATOM  20580  HA  GLU A1294     107.653   5.540  -5.594  1.00  0.830          H  
ATOM  20581 1HB  GLU A1294     106.619   3.024  -6.935  1.00  1.170          H  
ATOM  20582 2HB  GLU A1294     107.009   4.490  -7.826  1.00  1.170          H  
ATOM  20583 1HG  GLU A1294     109.353   4.347  -6.972  1.00  1.170          H  
ATOM  20584 2HG  GLU A1294     108.945   2.852  -6.147  1.00  1.170          H  
ATOM  20585  N   ASP A1295     104.426   4.767  -5.521  1.00  0.490          N  
ATOM  20586  CA  ASP A1295     103.125   5.422  -5.647  1.00  0.410          C  
ATOM  20587  C   ASP A1295     102.989   6.576  -4.694  1.00  0.370          C  
ATOM  20588  O   ASP A1295     102.502   7.637  -5.076  1.00  0.520          O  
ATOM  20589  CB  ASP A1295     101.940   4.493  -5.339  1.00  0.610          C  
ATOM  20590  CG  ASP A1295     101.629   3.490  -6.398  1.00  0.610          C  
ATOM  20591  OD1 ASP A1295     102.128   3.643  -7.494  1.00  0.610          O  
ATOM  20592  OD2 ASP A1295     100.792   2.605  -6.161  1.00  0.610          O  
ATOM  20593  H   ASP A1295     104.483   3.788  -5.226  1.00  0.590          H  
ATOM  20594  HA  ASP A1295     103.027   5.796  -6.664  1.00  0.490          H  
ATOM  20595 1HB  ASP A1295     102.165   3.945  -4.417  1.00  0.730          H  
ATOM  20596 2HB  ASP A1295     101.052   5.096  -5.148  1.00  0.730          H  
ATOM  20597  N   ALA A1296     103.465   6.418  -3.456  1.00  0.400          N  
ATOM  20598  CA  ALA A1296     103.335   7.492  -2.485  1.00  0.600          C  
ATOM  20599  C   ALA A1296     104.027   8.752  -3.003  1.00  0.700          C  
ATOM  20600  O   ALA A1296     103.482   9.855  -2.917  1.00  0.870          O  
ATOM  20601  CB  ALA A1296     103.919   7.052  -1.155  1.00  0.760          C  
ATOM  20602  H   ALA A1296     103.851   5.509  -3.168  1.00  0.480          H  
ATOM  20603  HA  ALA A1296     102.276   7.708  -2.354  1.00  0.720          H  
ATOM  20604 1HB  ALA A1296     103.800   7.842  -0.428  1.00  0.910          H  
ATOM  20605 2HB  ALA A1296     103.411   6.160  -0.808  1.00  0.910          H  
ATOM  20606 3HB  ALA A1296     104.983   6.830  -1.277  1.00  0.910          H  
ATOM  20607  N   GLU A1297     105.174   8.568  -3.652  1.00  0.660          N  
ATOM  20608  CA  GLU A1297     105.949   9.651  -4.243  1.00  0.800          C  
ATOM  20609  C   GLU A1297     105.236  10.354  -5.411  1.00  0.870          C  
ATOM  20610  O   GLU A1297     105.660  11.428  -5.818  1.00  1.210          O  
ATOM  20611  CB  GLU A1297     107.319   9.146  -4.715  1.00  1.060          C  
ATOM  20612  CG  GLU A1297     108.281   8.758  -3.592  1.00  1.060          C  
ATOM  20613  CD  GLU A1297     109.607   8.234  -4.098  1.00  1.060          C  
ATOM  20614  OE1 GLU A1297     109.765   8.122  -5.291  1.00  1.060          O  
ATOM  20615  OE2 GLU A1297     110.456   7.944  -3.289  1.00  1.060          O  
ATOM  20616  H   GLU A1297     105.573   7.621  -3.662  1.00  0.790          H  
ATOM  20617  HA  GLU A1297     106.122  10.394  -3.467  1.00  0.960          H  
ATOM  20618 1HB  GLU A1297     107.181   8.271  -5.346  1.00  1.280          H  
ATOM  20619 2HB  GLU A1297     107.799   9.912  -5.321  1.00  1.280          H  
ATOM  20620 1HG  GLU A1297     108.463   9.634  -2.973  1.00  1.280          H  
ATOM  20621 2HG  GLU A1297     107.810   8.005  -2.967  1.00  1.280          H  
ATOM  20622  N   ASP A1298     104.224   9.723  -6.036  1.00  1.650          N  
ATOM  20623  CA  ASP A1298     103.518  10.341  -7.159  1.00  1.940          C  
ATOM  20624  C   ASP A1298     102.105  10.688  -6.744  1.00  1.550          C  
ATOM  20625  O   ASP A1298     101.313  11.252  -7.515  1.00  1.710          O  
ATOM  20626  CB  ASP A1298     103.463   9.396  -8.364  1.00  2.600          C  
ATOM  20627  CG  ASP A1298     103.175  10.117  -9.712  1.00  2.600          C  
ATOM  20628  OD1 ASP A1298     103.751  11.159  -9.940  1.00  2.600          O  
ATOM  20629  OD2 ASP A1298     102.335   9.638 -10.466  1.00  2.600          O  
ATOM  20630  H   ASP A1298     103.858   8.844  -5.670  1.00  1.980          H  
ATOM  20631  HA  ASP A1298     104.036  11.255  -7.445  1.00  2.330          H  
ATOM  20632 1HB  ASP A1298     104.416   8.869  -8.442  1.00  3.120          H  
ATOM  20633 2HB  ASP A1298     102.695   8.638  -8.185  1.00  3.120          H  
ATOM  20634  N   PHE A1299     101.788  10.505  -5.470  1.00  1.220          N  
ATOM  20635  CA  PHE A1299     100.397  10.701  -5.134  1.00  1.080          C  
ATOM  20636  C   PHE A1299     100.224  12.092  -4.613  1.00  1.400          C  
ATOM  20637  O   PHE A1299      99.160  12.515  -4.175  1.00  1.670          O  
ATOM  20638  CB  PHE A1299      99.837   9.655  -4.165  1.00  1.570          C  
ATOM  20639  CG  PHE A1299      98.326   9.584  -4.349  1.00  1.570          C  
ATOM  20640  CD1 PHE A1299      97.809   8.941  -5.481  1.00  1.570          C  
ATOM  20641  CD2 PHE A1299      97.438  10.193  -3.483  1.00  1.570          C  
ATOM  20642  CE1 PHE A1299      96.461   8.924  -5.741  1.00  1.570          C  
ATOM  20643  CE2 PHE A1299      96.082  10.175  -3.748  1.00  1.570          C  
ATOM  20644  CZ  PHE A1299      95.602   9.544  -4.885  1.00  1.570          C  
ATOM  20645  H   PHE A1299     102.456  10.176  -4.757  1.00  1.460          H  
ATOM  20646  HA  PHE A1299      99.804  10.615  -6.041  1.00  1.300          H  
ATOM  20647 1HB  PHE A1299     100.272   8.677  -4.366  1.00  1.880          H  
ATOM  20648 2HB  PHE A1299     100.067   9.930  -3.136  1.00  1.880          H  
ATOM  20649  HD1 PHE A1299      98.496   8.464  -6.184  1.00  1.880          H  
ATOM  20650  HD2 PHE A1299      97.820  10.720  -2.605  1.00  1.880          H  
ATOM  20651  HE1 PHE A1299      96.086   8.434  -6.641  1.00  1.880          H  
ATOM  20652  HE2 PHE A1299      95.395  10.678  -3.069  1.00  1.880          H  
ATOM  20653  HZ  PHE A1299      94.545   9.553  -5.103  1.00  1.880          H  
ATOM  20654  N   THR A1300     101.313  12.827  -4.688  1.00  1.840          N  
ATOM  20655  CA  THR A1300     101.323  14.205  -4.318  1.00  2.450          C  
ATOM  20656  C   THR A1300     100.843  14.975  -5.550  1.00  2.210          C  
ATOM  20657  O   THR A1300     100.561  16.170  -5.473  1.00  2.650          O  
ATOM  20658  CB  THR A1300     102.740  14.659  -3.942  1.00  3.190          C  
ATOM  20659  OG1 THR A1300     103.579  14.597  -5.101  1.00  3.190          O  
ATOM  20660  CG2 THR A1300     103.302  13.697  -2.891  1.00  3.190          C  
ATOM  20661  H   THR A1300     102.166  12.405  -5.030  1.00  2.210          H  
ATOM  20662  HA  THR A1300     100.633  14.377  -3.491  1.00  2.940          H  
ATOM  20663  HB  THR A1300     102.720  15.677  -3.551  1.00  3.820          H  
ATOM  20664  HG1 THR A1300     103.410  15.365  -5.661  1.00  3.820          H  
ATOM  20665 1HG2 THR A1300     104.312  14.005  -2.625  1.00  3.820          H  
ATOM  20666 2HG2 THR A1300     102.669  13.721  -2.004  1.00  3.820          H  
ATOM  20667 3HG2 THR A1300     103.333  12.680  -3.283  1.00  3.820          H  
ATOM  20668  N   ALA A1301     100.810  14.283  -6.712  1.00  2.220          N  
ATOM  20669  CA  ALA A1301     100.380  14.847  -7.982  1.00  2.540          C  
ATOM  20670  C   ALA A1301      98.994  14.323  -8.393  1.00  2.310          C  
ATOM  20671  O   ALA A1301      98.143  15.091  -8.850  1.00  2.620          O  
ATOM  20672  CB  ALA A1301     101.397  14.509  -9.059  1.00  3.430          C  
ATOM  20673  H   ALA A1301     101.065  13.298  -6.715  1.00  2.660          H  
ATOM  20674  HA  ALA A1301     100.313  15.928  -7.871  1.00  3.050          H  
ATOM  20675 1HB  ALA A1301     101.086  14.950 -10.004  1.00  4.110          H  
ATOM  20676 2HB  ALA A1301     102.370  14.904  -8.776  1.00  4.110          H  
ATOM  20677 3HB  ALA A1301     101.467  13.421  -9.171  1.00  4.110          H  
ATOM  20678  N   GLN A1302      98.776  13.008  -8.232  1.00  2.220          N  
ATOM  20679  CA  GLN A1302      97.515  12.367  -8.620  1.00  2.360          C  
ATOM  20680  C   GLN A1302      96.383  12.722  -7.664  1.00  2.290          C  
ATOM  20681  O   GLN A1302      96.601  12.891  -6.470  1.00  2.990          O  
ATOM  20682  CB  GLN A1302      97.664  10.844  -8.629  1.00  3.250          C  
ATOM  20683  CG  GLN A1302      98.593  10.256  -9.685  1.00  3.250          C  
ATOM  20684  CD  GLN A1302      98.668   8.732  -9.560  1.00  3.250          C  
ATOM  20685  OE1 GLN A1302      97.648   8.079  -9.280  1.00  3.250          O  
ATOM  20686  NE2 GLN A1302      99.862   8.170  -9.753  1.00  3.250          N  
ATOM  20687  H   GLN A1302      99.530  12.418  -7.875  1.00  2.660          H  
ATOM  20688  HA  GLN A1302      97.241  12.711  -9.616  1.00  2.830          H  
ATOM  20689 1HB  GLN A1302      98.069  10.551  -7.683  1.00  3.900          H  
ATOM  20690 2HB  GLN A1302      96.680  10.377  -8.725  1.00  3.900          H  
ATOM  20691 1HG  GLN A1302      98.219  10.508 -10.674  1.00  3.900          H  
ATOM  20692 2HG  GLN A1302      99.603  10.660  -9.547  1.00  3.900          H  
ATOM  20693 1HE2 GLN A1302      99.977   7.185  -9.671  1.00  3.900          H  
ATOM  20694 2HE2 GLN A1302     100.695   8.747  -9.984  1.00  3.900          H  
ATOM  20695  N   VAL A1303      95.160  12.809  -8.183  1.00  2.020          N  
ATOM  20696  CA  VAL A1303      94.017  13.090  -7.319  1.00  2.120          C  
ATOM  20697  C   VAL A1303      93.249  11.800  -7.065  1.00  2.090          C  
ATOM  20698  O   VAL A1303      92.945  11.477  -5.913  1.00  2.630          O  
ATOM  20699  CB  VAL A1303      93.097  14.157  -7.929  1.00  2.930          C  
ATOM  20700  CG1 VAL A1303      91.887  14.383  -7.013  1.00  2.930          C  
ATOM  20701  CG2 VAL A1303      93.889  15.442  -8.123  1.00  2.930          C  
ATOM  20702  H   VAL A1303      95.033  12.665  -9.174  1.00  2.420          H  
ATOM  20703  HA  VAL A1303      94.384  13.465  -6.363  1.00  2.540          H  
ATOM  20704  HB  VAL A1303      92.721  13.805  -8.887  1.00  3.510          H  
ATOM  20705 1HG1 VAL A1303      91.228  15.130  -7.452  1.00  3.510          H  
ATOM  20706 2HG1 VAL A1303      91.340  13.467  -6.873  1.00  3.510          H  
ATOM  20707 3HG1 VAL A1303      92.234  14.733  -6.042  1.00  3.510          H  
ATOM  20708 1HG2 VAL A1303      93.250  16.206  -8.562  1.00  3.510          H  
ATOM  20709 2HG2 VAL A1303      94.259  15.787  -7.157  1.00  3.510          H  
ATOM  20710 3HG2 VAL A1303      94.738  15.258  -8.785  1.00  3.510          H  
ATOM  20711  N   TYR A1304      92.928  11.090  -8.152  1.00  1.690          N  
ATOM  20712  CA  TYR A1304      92.252   9.803  -8.099  1.00  1.870          C  
ATOM  20713  C   TYR A1304      93.161   8.827  -8.857  1.00  1.540          C  
ATOM  20714  O   TYR A1304      93.741   9.234  -9.854  1.00  1.770          O  
ATOM  20715  CB  TYR A1304      90.894   9.842  -8.809  1.00  2.550          C  
ATOM  20716  CG  TYR A1304      89.887  10.772  -8.221  1.00  2.550          C  
ATOM  20717  CD1 TYR A1304      89.785  12.074  -8.683  1.00  2.550          C  
ATOM  20718  CD2 TYR A1304      89.057  10.326  -7.222  1.00  2.550          C  
ATOM  20719  CE1 TYR A1304      88.849  12.927  -8.132  1.00  2.550          C  
ATOM  20720  CE2 TYR A1304      88.128  11.172  -6.672  1.00  2.550          C  
ATOM  20721  CZ  TYR A1304      88.021  12.466  -7.116  1.00  2.550          C  
ATOM  20722  OH  TYR A1304      87.088  13.306  -6.549  1.00  2.550          O  
ATOM  20723  H   TYR A1304      93.191  11.451  -9.054  1.00  2.030          H  
ATOM  20724  HA  TYR A1304      92.128   9.510  -7.073  1.00  2.240          H  
ATOM  20725 1HB  TYR A1304      91.045  10.127  -9.851  1.00  3.060          H  
ATOM  20726 2HB  TYR A1304      90.467   8.839  -8.812  1.00  3.060          H  
ATOM  20727  HD1 TYR A1304      90.443  12.426  -9.477  1.00  3.060          H  
ATOM  20728  HD2 TYR A1304      89.135   9.299  -6.865  1.00  3.060          H  
ATOM  20729  HE1 TYR A1304      88.767  13.953  -8.488  1.00  3.060          H  
ATOM  20730  HE2 TYR A1304      87.470  10.817  -5.877  1.00  3.060          H  
ATOM  20731  HH  TYR A1304      86.604  12.825  -5.845  1.00  3.060          H  
ATOM  20732  N   PRO A1305      93.431   7.612  -8.364  1.00  1.290          N  
ATOM  20733  CA  PRO A1305      94.179   6.549  -9.006  1.00  1.340          C  
ATOM  20734  C   PRO A1305      93.279   5.716  -9.879  1.00  1.290          C  
ATOM  20735  O   PRO A1305      92.053   5.749  -9.713  1.00  1.980          O  
ATOM  20736  CB  PRO A1305      94.687   5.758  -7.813  1.00  2.010          C  
ATOM  20737  CG  PRO A1305      93.567   5.877  -6.830  1.00  2.010          C  
ATOM  20738  CD  PRO A1305      93.005   7.269  -7.007  1.00  2.010          C  
ATOM  20739  HA  PRO A1305      95.013   6.977  -9.586  1.00  1.610          H  
ATOM  20740 1HB  PRO A1305      94.880   4.716  -8.115  1.00  2.410          H  
ATOM  20741 2HB  PRO A1305      95.640   6.172  -7.460  1.00  2.410          H  
ATOM  20742 1HG  PRO A1305      92.815   5.105  -7.039  1.00  2.410          H  
ATOM  20743 2HG  PRO A1305      93.933   5.707  -5.824  1.00  2.410          H  
ATOM  20744 1HD  PRO A1305      91.905   7.224  -6.942  1.00  2.410          H  
ATOM  20745 2HD  PRO A1305      93.449   7.932  -6.266  1.00  2.410          H  
ATOM  20746  N   ASP A1306      93.898   4.908 -10.688  1.00  0.930          N  
ATOM  20747  CA  ASP A1306      93.285   3.862 -11.462  1.00  1.040          C  
ATOM  20748  C   ASP A1306      94.400   2.873 -11.803  1.00  0.960          C  
ATOM  20749  O   ASP A1306      95.246   2.538 -10.946  1.00  1.510          O  
ATOM  20750  CB  ASP A1306      92.611   4.482 -12.688  1.00  1.410          C  
ATOM  20751  CG  ASP A1306      91.723   3.542 -13.418  1.00  1.410          C  
ATOM  20752  OD1 ASP A1306      90.667   3.199 -12.958  1.00  1.410          O  
ATOM  20753  OD2 ASP A1306      92.153   3.162 -14.473  1.00  1.410          O  
ATOM  20754  H   ASP A1306      94.901   5.044 -10.779  1.00  1.120          H  
ATOM  20755  HA  ASP A1306      92.533   3.354 -10.857  1.00  1.250          H  
ATOM  20756 1HB  ASP A1306      92.005   5.332 -12.366  1.00  1.690          H  
ATOM  20757 2HB  ASP A1306      93.368   4.870 -13.371  1.00  1.690          H  
ATOM  20758  N   THR A1307      94.529   2.529 -13.086  1.00  0.810          N  
ATOM  20759  CA  THR A1307      95.555   1.600 -13.539  1.00  1.060          C  
ATOM  20760  C   THR A1307      96.883   2.285 -13.750  1.00  0.930          C  
ATOM  20761  O   THR A1307      97.840   1.675 -14.217  1.00  1.120          O  
ATOM  20762  CB  THR A1307      95.142   0.904 -14.839  1.00  1.380          C  
ATOM  20763  OG1 THR A1307      94.947   1.884 -15.867  1.00  1.380          O  
ATOM  20764  CG2 THR A1307      93.855   0.156 -14.601  1.00  1.380          C  
ATOM  20765  H   THR A1307      93.837   2.832 -13.789  1.00  0.970          H  
ATOM  20766  HA  THR A1307      95.705   0.840 -12.778  1.00  1.270          H  
ATOM  20767  HB  THR A1307      95.921   0.210 -15.148  1.00  1.660          H  
ATOM  20768  HG1 THR A1307      94.856   1.446 -16.719  1.00  1.660          H  
ATOM  20769 1HG2 THR A1307      93.552  -0.339 -15.520  1.00  1.660          H  
ATOM  20770 2HG2 THR A1307      94.009  -0.584 -13.817  1.00  1.660          H  
ATOM  20771 3HG2 THR A1307      93.075   0.846 -14.294  1.00  1.660          H  
ATOM  20772  N   ASN A1308      96.939   3.567 -13.435  1.00  0.720          N  
ATOM  20773  CA  ASN A1308      98.152   4.332 -13.534  1.00  0.780          C  
ATOM  20774  C   ASN A1308      99.014   4.221 -12.280  1.00  0.640          C  
ATOM  20775  O   ASN A1308     100.125   4.752 -12.252  1.00  0.760          O  
ATOM  20776  CB  ASN A1308      97.774   5.770 -13.784  1.00  1.070          C  
ATOM  20777  CG  ASN A1308      96.910   6.282 -12.643  1.00  1.070          C  
ATOM  20778  OD1 ASN A1308      96.404   5.462 -11.835  1.00  1.070          O  
ATOM  20779  ND2 ASN A1308      96.720   7.570 -12.572  1.00  1.070          N  
ATOM  20780  H   ASN A1308      96.104   4.019 -13.092  1.00  0.860          H  
ATOM  20781  HA  ASN A1308      98.736   3.952 -14.373  1.00  0.940          H  
ATOM  20782 1HB  ASN A1308      98.672   6.384 -13.862  1.00  1.280          H  
ATOM  20783 2HB  ASN A1308      97.224   5.853 -14.721  1.00  1.280          H  
ATOM  20784 1HD2 ASN A1308      96.146   7.956 -11.850  1.00  1.280          H  
ATOM  20785 2HD2 ASN A1308      97.142   8.175 -13.244  1.00  1.280          H  
ATOM  20786  N   SER A1309      98.536   3.503 -11.261  1.00  0.530          N  
ATOM  20787  CA  SER A1309      99.335   3.351 -10.057  1.00  0.460          C  
ATOM  20788  C   SER A1309     100.234   2.142 -10.248  1.00  0.330          C  
ATOM  20789  O   SER A1309      99.841   1.176 -10.922  1.00  0.370          O  
ATOM  20790  CB  SER A1309      98.445   3.167  -8.859  1.00  0.670          C  
ATOM  20791  OG  SER A1309      97.765   1.951  -8.943  1.00  0.670          O  
ATOM  20792  H   SER A1309      97.604   3.090 -11.320  1.00  0.640          H  
ATOM  20793  HA  SER A1309      99.958   4.236  -9.914  1.00  0.550          H  
ATOM  20794 1HB  SER A1309      99.055   3.187  -7.963  1.00  0.810          H  
ATOM  20795 2HB  SER A1309      97.732   3.988  -8.796  1.00  0.810          H  
ATOM  20796  HG  SER A1309      97.028   2.114  -9.565  1.00  0.810          H  
ATOM  20797  N   ARG A1310     101.379   2.122  -9.566  1.00  0.300          N  
ATOM  20798  CA  ARG A1310     102.293   1.010  -9.678  1.00  0.280          C  
ATOM  20799  C   ARG A1310     101.745  -0.180  -8.929  1.00  0.250          C  
ATOM  20800  O   ARG A1310     101.876  -1.316  -9.394  1.00  0.290          O  
ATOM  20801  CB  ARG A1310     103.670   1.388  -9.146  1.00  0.400          C  
ATOM  20802  CG  ARG A1310     104.788   0.359  -9.354  1.00  0.400          C  
ATOM  20803  CD  ARG A1310     105.081   0.136 -10.754  1.00  0.400          C  
ATOM  20804  NE  ARG A1310     106.208  -0.745 -10.925  1.00  0.400          N  
ATOM  20805  CZ  ARG A1310     106.493  -1.370 -12.075  1.00  0.400          C  
ATOM  20806  NH1 ARG A1310     105.744  -1.194 -13.122  1.00  0.400          N  
ATOM  20807  NH2 ARG A1310     107.521  -2.180 -12.191  1.00  0.400          N  
ATOM  20808  H   ARG A1310     101.645   2.902  -8.960  1.00  0.360          H  
ATOM  20809  HA  ARG A1310     102.371   0.753 -10.730  1.00  0.340          H  
ATOM  20810 1HB  ARG A1310     103.988   2.325  -9.598  1.00  0.480          H  
ATOM  20811 2HB  ARG A1310     103.600   1.565  -8.068  1.00  0.480          H  
ATOM  20812 1HG  ARG A1310     105.703   0.714  -8.883  1.00  0.480          H  
ATOM  20813 2HG  ARG A1310     104.501  -0.596  -8.946  1.00  0.480          H  
ATOM  20814 1HD  ARG A1310     104.225  -0.338 -11.224  1.00  0.480          H  
ATOM  20815 2HD  ARG A1310     105.303   1.085 -11.243  1.00  0.480          H  
ATOM  20816  HE  ARG A1310     106.817  -0.902 -10.130  1.00  0.480          H  
ATOM  20817 1HH1 ARG A1310     104.953  -0.581 -13.090  1.00  0.480          H  
ATOM  20818 2HH1 ARG A1310     105.985  -1.713 -13.970  1.00  0.480          H  
ATOM  20819 1HH2 ARG A1310     108.139  -2.354 -11.410  1.00  0.480          H  
ATOM  20820 2HH2 ARG A1310     107.669  -2.628 -13.112  1.00  0.480          H  
ATOM  20821  N   VAL A1311     101.162   0.057  -7.752  1.00  0.230          N  
ATOM  20822  CA  VAL A1311     100.638  -1.046  -6.982  1.00  0.220          C  
ATOM  20823  C   VAL A1311      99.461  -1.709  -7.666  1.00  0.230          C  
ATOM  20824  O   VAL A1311      99.367  -2.931  -7.611  1.00  0.230          O  
ATOM  20825  CB  VAL A1311     100.265  -0.630  -5.574  1.00  0.310          C  
ATOM  20826  CG1 VAL A1311      99.532  -1.746  -4.840  1.00  0.310          C  
ATOM  20827  CG2 VAL A1311     101.489  -0.302  -4.820  1.00  0.310          C  
ATOM  20828  H   VAL A1311     101.075   1.019  -7.375  1.00  0.280          H  
ATOM  20829  HA  VAL A1311     101.429  -1.787  -6.888  1.00  0.260          H  
ATOM  20830  HB  VAL A1311      99.650   0.213  -5.638  1.00  0.370          H  
ATOM  20831 1HG1 VAL A1311      99.285  -1.412  -3.832  1.00  0.370          H  
ATOM  20832 2HG1 VAL A1311      98.610  -2.010  -5.353  1.00  0.370          H  
ATOM  20833 3HG1 VAL A1311     100.182  -2.619  -4.785  1.00  0.370          H  
ATOM  20834 1HG2 VAL A1311     101.201   0.019  -3.842  1.00  0.370          H  
ATOM  20835 2HG2 VAL A1311     102.121  -1.174  -4.750  1.00  0.370          H  
ATOM  20836 3HG2 VAL A1311     102.015   0.503  -5.327  1.00  0.370          H  
ATOM  20837  N   LEU A1312      98.506  -0.953  -8.249  1.00  0.260          N  
ATOM  20838  CA  LEU A1312      97.406  -1.668  -8.874  1.00  0.300          C  
ATOM  20839  C   LEU A1312      97.924  -2.453 -10.062  1.00  0.310          C  
ATOM  20840  O   LEU A1312      97.550  -3.611 -10.235  1.00  0.340          O  
ATOM  20841  CB  LEU A1312      96.254  -0.756  -9.335  1.00  0.400          C  
ATOM  20842  CG  LEU A1312      95.006  -1.495 -10.006  1.00  0.400          C  
ATOM  20843  CD1 LEU A1312      94.380  -2.491  -9.034  1.00  0.400          C  
ATOM  20844  CD2 LEU A1312      93.960  -0.471 -10.429  1.00  0.400          C  
ATOM  20845  H   LEU A1312      98.545   0.066  -8.304  1.00  0.310          H  
ATOM  20846  HA  LEU A1312      97.018  -2.368  -8.140  1.00  0.360          H  
ATOM  20847 1HB  LEU A1312      95.896  -0.185  -8.485  1.00  0.480          H  
ATOM  20848 2HB  LEU A1312      96.648  -0.059 -10.077  1.00  0.480          H  
ATOM  20849  HG  LEU A1312      95.342  -2.043 -10.881  1.00  0.480          H  
ATOM  20850 1HD1 LEU A1312      93.538  -2.977  -9.521  1.00  0.480          H  
ATOM  20851 2HD1 LEU A1312      95.102  -3.252  -8.750  1.00  0.480          H  
ATOM  20852 3HD1 LEU A1312      94.031  -1.968  -8.143  1.00  0.480          H  
ATOM  20853 1HD2 LEU A1312      93.117  -0.978 -10.897  1.00  0.480          H  
ATOM  20854 2HD2 LEU A1312      93.610   0.087  -9.560  1.00  0.480          H  
ATOM  20855 3HD2 LEU A1312      94.393   0.197 -11.122  1.00  0.480          H  
ATOM  20856  N   LYS A1313      98.802  -1.856 -10.895  1.00  0.300          N  
ATOM  20857  CA  LYS A1313      99.301  -2.605 -12.044  1.00  0.310          C  
ATOM  20858  C   LYS A1313      99.927  -3.902 -11.582  1.00  0.310          C  
ATOM  20859  O   LYS A1313      99.662  -4.963 -12.158  1.00  0.330          O  
ATOM  20860  CB  LYS A1313     100.329  -1.807 -12.853  1.00  0.430          C  
ATOM  20861  CG  LYS A1313     100.900  -2.589 -14.093  1.00  0.430          C  
ATOM  20862  CD  LYS A1313     101.987  -1.799 -14.862  1.00  0.430          C  
ATOM  20863  CE  LYS A1313     101.392  -0.728 -15.785  1.00  0.430          C  
ATOM  20864  NZ  LYS A1313     102.449  -0.039 -16.599  1.00  0.430          N  
ATOM  20865  H   LYS A1313      99.122  -0.892 -10.750  1.00  0.360          H  
ATOM  20866  HA  LYS A1313      98.459  -2.846 -12.692  1.00  0.370          H  
ATOM  20867 1HB  LYS A1313      99.867  -0.879 -13.196  1.00  0.520          H  
ATOM  20868 2HB  LYS A1313     101.164  -1.532 -12.203  1.00  0.520          H  
ATOM  20869 1HG  LYS A1313     101.345  -3.530 -13.756  1.00  0.520          H  
ATOM  20870 2HG  LYS A1313     100.083  -2.825 -14.773  1.00  0.520          H  
ATOM  20871 1HD  LYS A1313     102.652  -1.319 -14.144  1.00  0.520          H  
ATOM  20872 2HD  LYS A1313     102.580  -2.488 -15.470  1.00  0.520          H  
ATOM  20873 1HE  LYS A1313     100.684  -1.203 -16.461  1.00  0.520          H  
ATOM  20874 2HE  LYS A1313     100.866   0.018 -15.190  1.00  0.520          H  
ATOM  20875 1HZ  LYS A1313     102.016   0.647 -17.195  1.00  0.520          H  
ATOM  20876 2HZ  LYS A1313     103.104   0.417 -15.988  1.00  0.520          H  
ATOM  20877 3HZ  LYS A1313     102.971  -0.721 -17.187  1.00  0.520          H  
ATOM  20878  N   LEU A1314     100.735  -3.818 -10.524  1.00  0.290          N  
ATOM  20879  CA  LEU A1314     101.389  -4.964  -9.951  1.00  0.280          C  
ATOM  20880  C   LEU A1314     100.366  -5.979  -9.468  1.00  0.280          C  
ATOM  20881  O   LEU A1314     100.371  -7.122  -9.902  1.00  0.310          O  
ATOM  20882  CB  LEU A1314     102.280  -4.447  -8.804  1.00  0.400          C  
ATOM  20883  CG  LEU A1314     103.011  -5.433  -7.930  1.00  0.400          C  
ATOM  20884  CD1 LEU A1314     103.948  -6.253  -8.720  1.00  0.400          C  
ATOM  20885  CD2 LEU A1314     103.781  -4.683  -6.904  1.00  0.400          C  
ATOM  20886  H   LEU A1314     100.938  -2.903 -10.114  1.00  0.350          H  
ATOM  20887  HA  LEU A1314     101.998  -5.427 -10.712  1.00  0.340          H  
ATOM  20888 1HB  LEU A1314     103.023  -3.779  -9.238  1.00  0.480          H  
ATOM  20889 2HB  LEU A1314     101.658  -3.857  -8.151  1.00  0.480          H  
ATOM  20890  HG  LEU A1314     102.300  -6.071  -7.448  1.00  0.480          H  
ATOM  20891 1HD1 LEU A1314     104.458  -6.939  -8.058  1.00  0.480          H  
ATOM  20892 2HD1 LEU A1314     103.407  -6.826  -9.481  1.00  0.480          H  
ATOM  20893 3HD1 LEU A1314     104.670  -5.603  -9.197  1.00  0.480          H  
ATOM  20894 1HD2 LEU A1314     104.304  -5.389  -6.281  1.00  0.480          H  
ATOM  20895 2HD2 LEU A1314     104.503  -4.039  -7.397  1.00  0.480          H  
ATOM  20896 3HD2 LEU A1314     103.102  -4.080  -6.303  1.00  0.480          H  
ATOM  20897  N   LYS A1315      99.415  -5.578  -8.644  1.00  0.280          N  
ATOM  20898  CA  LYS A1315      98.462  -6.554  -8.142  1.00  0.290          C  
ATOM  20899  C   LYS A1315      97.643  -7.227  -9.228  1.00  0.300          C  
ATOM  20900  O   LYS A1315      97.405  -8.443  -9.154  1.00  0.320          O  
ATOM  20901  CB  LYS A1315      97.556  -5.924  -7.124  1.00  0.400          C  
ATOM  20902  CG  LYS A1315      98.241  -5.637  -5.848  1.00  0.400          C  
ATOM  20903  CD  LYS A1315      97.307  -5.059  -4.885  1.00  0.400          C  
ATOM  20904  CE  LYS A1315      97.960  -4.852  -3.563  1.00  0.400          C  
ATOM  20905  NZ  LYS A1315      97.036  -4.279  -2.653  1.00  0.400          N  
ATOM  20906  H   LYS A1315      99.379  -4.604  -8.340  1.00  0.340          H  
ATOM  20907  HA  LYS A1315      99.020  -7.335  -7.638  1.00  0.350          H  
ATOM  20908 1HB  LYS A1315      97.149  -4.992  -7.525  1.00  0.480          H  
ATOM  20909 2HB  LYS A1315      96.743  -6.579  -6.923  1.00  0.480          H  
ATOM  20910 1HG  LYS A1315      98.652  -6.539  -5.449  1.00  0.480          H  
ATOM  20911 2HG  LYS A1315      99.058  -4.938  -6.024  1.00  0.480          H  
ATOM  20912 1HD  LYS A1315      96.947  -4.094  -5.257  1.00  0.480          H  
ATOM  20913 2HD  LYS A1315      96.449  -5.720  -4.755  1.00  0.480          H  
ATOM  20914 1HE  LYS A1315      98.302  -5.800  -3.164  1.00  0.480          H  
ATOM  20915 2HE  LYS A1315      98.807  -4.194  -3.661  1.00  0.480          H  
ATOM  20916 1HZ  LYS A1315      97.495  -4.124  -1.750  1.00  0.480          H  
ATOM  20917 2HZ  LYS A1315      96.731  -3.377  -2.998  1.00  0.480          H  
ATOM  20918 3HZ  LYS A1315      96.259  -4.908  -2.567  1.00  0.480          H  
ATOM  20919  N   LYS A1316      97.222  -6.469 -10.245  1.00  0.310          N  
ATOM  20920  CA  LYS A1316      96.455  -7.075 -11.314  1.00  0.320          C  
ATOM  20921  C   LYS A1316      97.306  -8.103 -12.020  1.00  0.330          C  
ATOM  20922  O   LYS A1316      96.855  -9.223 -12.264  1.00  0.350          O  
ATOM  20923  CB  LYS A1316      95.981  -6.044 -12.351  1.00  0.440          C  
ATOM  20924  CG  LYS A1316      94.836  -5.126 -11.914  1.00  0.440          C  
ATOM  20925  CD  LYS A1316      94.502  -4.038 -12.963  1.00  0.440          C  
ATOM  20926  CE  LYS A1316      93.811  -4.638 -14.209  1.00  0.440          C  
ATOM  20927  NZ  LYS A1316      93.372  -3.616 -15.166  1.00  0.440          N  
ATOM  20928  H   LYS A1316      97.425  -5.465 -10.255  1.00  0.370          H  
ATOM  20929  HA  LYS A1316      95.598  -7.583 -10.891  1.00  0.380          H  
ATOM  20930 1HB  LYS A1316      96.827  -5.403 -12.616  1.00  0.530          H  
ATOM  20931 2HB  LYS A1316      95.681  -6.575 -13.246  1.00  0.530          H  
ATOM  20932 1HG  LYS A1316      93.953  -5.717 -11.768  1.00  0.530          H  
ATOM  20933 2HG  LYS A1316      95.103  -4.658 -10.969  1.00  0.530          H  
ATOM  20934 1HD  LYS A1316      93.834  -3.303 -12.512  1.00  0.530          H  
ATOM  20935 2HD  LYS A1316      95.420  -3.531 -13.265  1.00  0.530          H  
ATOM  20936 1HE  LYS A1316      94.490  -5.314 -14.720  1.00  0.530          H  
ATOM  20937 2HE  LYS A1316      92.944  -5.176 -13.891  1.00  0.530          H  
ATOM  20938 1HZ  LYS A1316      92.909  -4.062 -15.945  1.00  0.530          H  
ATOM  20939 2HZ  LYS A1316      92.707  -3.011 -14.698  1.00  0.530          H  
ATOM  20940 3HZ  LYS A1316      94.174  -3.102 -15.503  1.00  0.530          H  
ATOM  20941  N   ALA A1317      98.549  -7.728 -12.339  1.00  0.330          N  
ATOM  20942  CA  ALA A1317      99.482  -8.599 -13.022  1.00  0.330          C  
ATOM  20943  C   ALA A1317      99.823  -9.842 -12.188  1.00  0.310          C  
ATOM  20944  O   ALA A1317     100.063 -10.914 -12.743  1.00  0.300          O  
ATOM  20945  CB  ALA A1317     100.699  -7.814 -13.404  1.00  0.460          C  
ATOM  20946  H   ALA A1317      98.860  -6.774 -12.124  1.00  0.400          H  
ATOM  20947  HA  ALA A1317      99.008  -8.931 -13.940  1.00  0.400          H  
ATOM  20948 1HB  ALA A1317     101.349  -8.452 -13.977  1.00  0.550          H  
ATOM  20949 2HB  ALA A1317     100.411  -6.962 -14.008  1.00  0.550          H  
ATOM  20950 3HB  ALA A1317     101.206  -7.457 -12.499  1.00  0.550          H  
ATOM  20951  N   ILE A1318      99.889  -9.700 -10.861  1.00  0.310          N  
ATOM  20952  CA  ILE A1318     100.180 -10.830  -9.989  1.00  0.320          C  
ATOM  20953  C   ILE A1318      99.039 -11.837 -10.025  1.00  0.290          C  
ATOM  20954  O   ILE A1318      99.260 -13.042 -10.170  1.00  0.300          O  
ATOM  20955  CB  ILE A1318     100.412 -10.377  -8.511  1.00  0.440          C  
ATOM  20956  CG1 ILE A1318     101.729  -9.535  -8.370  1.00  0.440          C  
ATOM  20957  CG2 ILE A1318     100.456 -11.621  -7.590  1.00  0.440          C  
ATOM  20958  CD1 ILE A1318     101.851  -8.780  -7.059  1.00  0.440          C  
ATOM  20959  H   ILE A1318      99.779  -8.760 -10.474  1.00  0.370          H  
ATOM  20960  HA  ILE A1318     101.062 -11.311 -10.375  1.00  0.380          H  
ATOM  20961  HB  ILE A1318      99.592  -9.733  -8.201  1.00  0.530          H  
ATOM  20962 1HG1 ILE A1318     102.569 -10.179  -8.421  1.00  0.530          H  
ATOM  20963 2HG1 ILE A1318     101.804  -8.840  -9.197  1.00  0.530          H  
ATOM  20964 1HG2 ILE A1318     100.606 -11.362  -6.585  1.00  0.530          H  
ATOM  20965 2HG2 ILE A1318      99.524 -12.164  -7.660  1.00  0.530          H  
ATOM  20966 3HG2 ILE A1318     101.249 -12.257  -7.868  1.00  0.530          H  
ATOM  20967 1HD1 ILE A1318     102.792  -8.258  -7.039  1.00  0.530          H  
ATOM  20968 2HD1 ILE A1318     101.042  -8.074  -6.966  1.00  0.530          H  
ATOM  20969 3HD1 ILE A1318     101.826  -9.449  -6.230  1.00  0.530          H  
ATOM  20970  N   PHE A1319      97.819 -11.337  -9.851  1.00  0.280          N  
ATOM  20971  CA  PHE A1319      96.615 -12.153  -9.852  1.00  0.260          C  
ATOM  20972  C   PHE A1319      96.517 -12.862 -11.194  1.00  0.250          C  
ATOM  20973  O   PHE A1319      96.281 -14.076 -11.256  1.00  0.280          O  
ATOM  20974  CB  PHE A1319      95.430 -11.257  -9.620  1.00  0.370          C  
ATOM  20975  CG  PHE A1319      94.084 -11.897  -9.406  1.00  0.370          C  
ATOM  20976  CD1 PHE A1319      93.709 -12.284  -8.125  1.00  0.370          C  
ATOM  20977  CD2 PHE A1319      93.193 -12.086 -10.439  1.00  0.370          C  
ATOM  20978  CE1 PHE A1319      92.475 -12.823  -7.891  1.00  0.370          C  
ATOM  20979  CE2 PHE A1319      91.956 -12.622 -10.207  1.00  0.370          C  
ATOM  20980  CZ  PHE A1319      91.595 -12.984  -8.935  1.00  0.370          C  
ATOM  20981  H   PHE A1319      97.731 -10.325  -9.709  1.00  0.340          H  
ATOM  20982  HA  PHE A1319      96.681 -12.895  -9.057  1.00  0.310          H  
ATOM  20983 1HB  PHE A1319      95.666 -10.661  -8.764  1.00  0.450          H  
ATOM  20984 2HB  PHE A1319      95.349 -10.566 -10.461  1.00  0.450          H  
ATOM  20985  HD1 PHE A1319      94.405 -12.143  -7.295  1.00  0.450          H  
ATOM  20986  HD2 PHE A1319      93.479 -11.801 -11.435  1.00  0.450          H  
ATOM  20987  HE1 PHE A1319      92.190 -13.115  -6.878  1.00  0.450          H  
ATOM  20988  HE2 PHE A1319      91.249 -12.762 -11.020  1.00  0.450          H  
ATOM  20989  HZ  PHE A1319      90.608 -13.402  -8.761  1.00  0.450          H  
ATOM  20990  N   LYS A1320      96.702 -12.079 -12.269  1.00  0.240          N  
ATOM  20991  CA  LYS A1320      96.716 -12.554 -13.633  1.00  0.250          C  
ATOM  20992  C   LYS A1320      97.755 -13.648 -13.795  1.00  0.240          C  
ATOM  20993  O   LYS A1320      97.453 -14.712 -14.319  1.00  0.240          O  
ATOM  20994  CB  LYS A1320      97.042 -11.394 -14.568  1.00  0.350          C  
ATOM  20995  CG  LYS A1320      97.141 -11.721 -16.039  1.00  0.350          C  
ATOM  20996  CD  LYS A1320      97.564 -10.474 -16.819  1.00  0.350          C  
ATOM  20997  CE  LYS A1320      97.778 -10.752 -18.305  1.00  0.350          C  
ATOM  20998  NZ  LYS A1320      98.925 -11.706 -18.555  1.00  0.350          N  
ATOM  20999  H   LYS A1320      96.845 -11.075 -12.134  1.00  0.290          H  
ATOM  21000  HA  LYS A1320      95.737 -12.959 -13.877  1.00  0.300          H  
ATOM  21001 1HB  LYS A1320      96.299 -10.607 -14.440  1.00  0.420          H  
ATOM  21002 2HB  LYS A1320      97.991 -10.985 -14.279  1.00  0.420          H  
ATOM  21003 1HG  LYS A1320      97.875 -12.510 -16.189  1.00  0.420          H  
ATOM  21004 2HG  LYS A1320      96.176 -12.077 -16.412  1.00  0.420          H  
ATOM  21005 1HD  LYS A1320      96.799  -9.708 -16.712  1.00  0.420          H  
ATOM  21006 2HD  LYS A1320      98.493 -10.090 -16.399  1.00  0.420          H  
ATOM  21007 1HE  LYS A1320      96.886 -11.166 -18.726  1.00  0.420          H  
ATOM  21008 2HE  LYS A1320      97.995  -9.805 -18.798  1.00  0.420          H  
ATOM  21009 1HZ  LYS A1320      99.064 -11.853 -19.540  1.00  0.420          H  
ATOM  21010 2HZ  LYS A1320      99.771 -11.334 -18.164  1.00  0.420          H  
ATOM  21011 3HZ  LYS A1320      98.730 -12.629 -18.125  1.00  0.420          H  
ATOM  21012  N   ALA A1321      98.976 -13.435 -13.300  1.00  0.260          N  
ATOM  21013  CA  ALA A1321     100.017 -14.432 -13.451  1.00  0.270          C  
ATOM  21014  C   ALA A1321      99.585 -15.769 -12.878  1.00  0.270          C  
ATOM  21015  O   ALA A1321      99.786 -16.805 -13.524  1.00  0.300          O  
ATOM  21016  CB  ALA A1321     101.274 -13.960 -12.741  1.00  0.370          C  
ATOM  21017  H   ALA A1321      99.224 -12.537 -12.889  1.00  0.310          H  
ATOM  21018  HA  ALA A1321     100.217 -14.555 -14.516  1.00  0.320          H  
ATOM  21019 1HB  ALA A1321     102.073 -14.684 -12.861  1.00  0.450          H  
ATOM  21020 2HB  ALA A1321     101.584 -13.002 -13.154  1.00  0.450          H  
ATOM  21021 3HB  ALA A1321     101.048 -13.838 -11.708  1.00  0.450          H  
ATOM  21022  N   TYR A1322      98.919 -15.753 -11.720  1.00  0.250          N  
ATOM  21023  CA  TYR A1322      98.468 -17.009 -11.155  1.00  0.260          C  
ATOM  21024  C   TYR A1322      97.383 -17.630 -12.024  1.00  0.300          C  
ATOM  21025  O   TYR A1322      97.445 -18.831 -12.292  1.00  0.390          O  
ATOM  21026  CB  TYR A1322      97.954 -16.815  -9.731  1.00  0.360          C  
ATOM  21027  CG  TYR A1322      99.030 -16.542  -8.711  1.00  0.360          C  
ATOM  21028  CD1 TYR A1322      99.102 -15.309  -8.100  1.00  0.360          C  
ATOM  21029  CD2 TYR A1322      99.944 -17.527  -8.379  1.00  0.360          C  
ATOM  21030  CE1 TYR A1322     100.078 -15.066  -7.154  1.00  0.360          C  
ATOM  21031  CE2 TYR A1322     100.916 -17.267  -7.439  1.00  0.360          C  
ATOM  21032  CZ  TYR A1322     100.978 -16.043  -6.830  1.00  0.360          C  
ATOM  21033  OH  TYR A1322     101.948 -15.793  -5.889  1.00  0.360          O  
ATOM  21034  H   TYR A1322      98.820 -14.863 -11.213  1.00  0.300          H  
ATOM  21035  HA  TYR A1322      99.311 -17.698 -11.136  1.00  0.310          H  
ATOM  21036 1HB  TYR A1322      97.258 -15.974  -9.718  1.00  0.430          H  
ATOM  21037 2HB  TYR A1322      97.402 -17.700  -9.420  1.00  0.430          H  
ATOM  21038  HD1 TYR A1322      98.383 -14.532  -8.353  1.00  0.430          H  
ATOM  21039  HD2 TYR A1322      99.894 -18.506  -8.854  1.00  0.430          H  
ATOM  21040  HE1 TYR A1322     100.134 -14.114  -6.659  1.00  0.430          H  
ATOM  21041  HE2 TYR A1322     101.634 -18.032  -7.168  1.00  0.430          H  
ATOM  21042  HH  TYR A1322     102.558 -16.538  -5.867  1.00  0.430          H  
ATOM  21043  N   LEU A1323      96.441 -16.799 -12.504  1.00  0.280          N  
ATOM  21044  CA  LEU A1323      95.321 -17.209 -13.355  1.00  0.350          C  
ATOM  21045  C   LEU A1323      95.780 -17.762 -14.712  1.00  0.400          C  
ATOM  21046  O   LEU A1323      95.122 -18.626 -15.290  1.00  0.500          O  
ATOM  21047  CB  LEU A1323      94.362 -16.028 -13.566  1.00  0.460          C  
ATOM  21048  CG  LEU A1323      93.029 -16.288 -14.338  1.00  0.460          C  
ATOM  21049  CD1 LEU A1323      92.149 -17.362 -13.625  1.00  0.460          C  
ATOM  21050  CD2 LEU A1323      92.283 -14.954 -14.442  1.00  0.460          C  
ATOM  21051  H   LEU A1323      96.478 -15.817 -12.204  1.00  0.340          H  
ATOM  21052  HA  LEU A1323      94.785 -17.987 -12.825  1.00  0.420          H  
ATOM  21053 1HB  LEU A1323      94.129 -15.600 -12.608  1.00  0.550          H  
ATOM  21054 2HB  LEU A1323      94.907 -15.279 -14.135  1.00  0.550          H  
ATOM  21055  HG  LEU A1323      93.251 -16.653 -15.326  1.00  0.550          H  
ATOM  21056 1HD1 LEU A1323      91.225 -17.510 -14.195  1.00  0.550          H  
ATOM  21057 2HD1 LEU A1323      92.677 -18.312 -13.569  1.00  0.550          H  
ATOM  21058 3HD1 LEU A1323      91.902 -17.031 -12.631  1.00  0.550          H  
ATOM  21059 1HD2 LEU A1323      91.361 -15.109 -14.999  1.00  0.550          H  
ATOM  21060 2HD2 LEU A1323      92.053 -14.589 -13.440  1.00  0.550          H  
ATOM  21061 3HD2 LEU A1323      92.911 -14.232 -14.964  1.00  0.550          H  
ATOM  21062  N   ASP A1324      96.857 -17.202 -15.269  1.00  0.400          N  
ATOM  21063  CA  ASP A1324      97.397 -17.638 -16.557  1.00  0.500          C  
ATOM  21064  C   ASP A1324      98.128 -18.965 -16.456  1.00  0.490          C  
ATOM  21065  O   ASP A1324      98.038 -19.802 -17.355  1.00  0.550          O  
ATOM  21066  CB  ASP A1324      98.401 -16.621 -17.098  1.00  0.660          C  
ATOM  21067  CG  ASP A1324      97.820 -15.300 -17.567  1.00  0.660          C  
ATOM  21068  OD1 ASP A1324      96.625 -15.196 -17.792  1.00  0.660          O  
ATOM  21069  OD2 ASP A1324      98.618 -14.378 -17.714  1.00  0.660          O  
ATOM  21070  H   ASP A1324      97.295 -16.423 -14.781  1.00  0.480          H  
ATOM  21071  HA  ASP A1324      96.583 -17.756 -17.259  1.00  0.600          H  
ATOM  21072 1HB  ASP A1324      99.126 -16.401 -16.309  1.00  0.790          H  
ATOM  21073 2HB  ASP A1324      98.952 -17.070 -17.922  1.00  0.790          H  
ATOM  21074  N   GLN A1325      98.877 -19.144 -15.372  1.00  0.470          N  
ATOM  21075  CA  GLN A1325      99.638 -20.365 -15.139  1.00  0.530          C  
ATOM  21076  C   GLN A1325      98.782 -21.591 -14.857  1.00  0.440          C  
ATOM  21077  O   GLN A1325      99.141 -22.714 -15.220  1.00  0.640          O  
ATOM  21078  CB  GLN A1325     100.602 -20.133 -14.009  1.00  0.720          C  
ATOM  21079  CG  GLN A1325     101.737 -19.219 -14.375  1.00  0.720          C  
ATOM  21080  CD  GLN A1325     102.704 -19.854 -15.389  1.00  0.720          C  
ATOM  21081  OE1 GLN A1325     103.229 -20.971 -15.210  1.00  0.720          O  
ATOM  21082  NE2 GLN A1325     102.920 -19.142 -16.484  1.00  0.720          N  
ATOM  21083  H   GLN A1325      98.956 -18.369 -14.706  1.00  0.560          H  
ATOM  21084  HA  GLN A1325     100.207 -20.576 -16.042  1.00  0.640          H  
ATOM  21085 1HB  GLN A1325     100.073 -19.692 -13.161  1.00  0.860          H  
ATOM  21086 2HB  GLN A1325     100.981 -21.065 -13.703  1.00  0.860          H  
ATOM  21087 1HG  GLN A1325     101.322 -18.329 -14.839  1.00  0.860          H  
ATOM  21088 2HG  GLN A1325     102.260 -18.942 -13.479  1.00  0.860          H  
ATOM  21089 1HE2 GLN A1325     103.528 -19.487 -17.204  1.00  0.860          H  
ATOM  21090 2HE2 GLN A1325     102.470 -18.257 -16.593  1.00  0.860          H  
ATOM  21091  N   THR A1326      97.659 -21.374 -14.210  1.00  0.330          N  
ATOM  21092  CA  THR A1326      96.727 -22.432 -13.877  1.00  0.360          C  
ATOM  21093  C   THR A1326      95.622 -22.594 -14.875  1.00  0.340          C  
ATOM  21094  O   THR A1326      95.533 -21.891 -15.868  1.00  0.920          O  
ATOM  21095  CB  THR A1326      96.057 -22.158 -12.549  1.00  0.490          C  
ATOM  21096  OG1 THR A1326      95.259 -23.315 -12.181  1.00  0.490          O  
ATOM  21097  CG2 THR A1326      95.181 -20.885 -12.670  1.00  0.490          C  
ATOM  21098  H   THR A1326      97.466 -20.424 -13.887  1.00  0.400          H  
ATOM  21099  HA  THR A1326      97.275 -23.370 -13.818  1.00  0.430          H  
ATOM  21100  HB  THR A1326      96.821 -21.992 -11.792  1.00  0.590          H  
ATOM  21101  HG1 THR A1326      94.927 -23.162 -11.280  1.00  0.590          H  
ATOM  21102 1HG2 THR A1326      94.722 -20.657 -11.717  1.00  0.590          H  
ATOM  21103 2HG2 THR A1326      95.765 -20.102 -12.958  1.00  0.590          H  
ATOM  21104 3HG2 THR A1326      94.426 -20.983 -13.407  1.00  0.590          H  
ATOM  21105  N   LYS A1327      94.764 -23.555 -14.629  1.00  0.870          N  
ATOM  21106  CA  LYS A1327      93.620 -23.707 -15.513  1.00  0.930          C  
ATOM  21107  C   LYS A1327      92.558 -22.750 -15.004  1.00  0.550          C  
ATOM  21108  O   LYS A1327      91.784 -22.173 -15.772  1.00  0.490          O  
ATOM  21109  CB  LYS A1327      93.110 -25.148 -15.520  1.00  1.280          C  
ATOM  21110  CG  LYS A1327      94.106 -26.196 -16.066  1.00  1.280          C  
ATOM  21111  CD  LYS A1327      94.445 -25.974 -17.547  1.00  1.280          C  
ATOM  21112  CE  LYS A1327      95.338 -27.089 -18.086  1.00  1.280          C  
ATOM  21113  NZ  LYS A1327      95.704 -26.870 -19.519  1.00  1.280          N  
ATOM  21114  H   LYS A1327      94.903 -24.114 -13.791  1.00  1.040          H  
ATOM  21115  HA  LYS A1327      93.887 -23.396 -16.521  1.00  1.120          H  
ATOM  21116 1HB  LYS A1327      92.850 -25.437 -14.503  1.00  1.530          H  
ATOM  21117 2HB  LYS A1327      92.199 -25.205 -16.115  1.00  1.530          H  
ATOM  21118 1HG  LYS A1327      95.026 -26.145 -15.485  1.00  1.530          H  
ATOM  21119 2HG  LYS A1327      93.679 -27.191 -15.947  1.00  1.530          H  
ATOM  21120 1HD  LYS A1327      93.526 -25.930 -18.134  1.00  1.530          H  
ATOM  21121 2HD  LYS A1327      94.981 -25.035 -17.667  1.00  1.530          H  
ATOM  21122 1HE  LYS A1327      96.250 -27.131 -17.492  1.00  1.530          H  
ATOM  21123 2HE  LYS A1327      94.815 -28.040 -17.997  1.00  1.530          H  
ATOM  21124 1HZ  LYS A1327      96.294 -27.627 -19.835  1.00  1.530          H  
ATOM  21125 2HZ  LYS A1327      94.865 -26.842 -20.083  1.00  1.530          H  
ATOM  21126 3HZ  LYS A1327      96.201 -25.996 -19.613  1.00  1.530          H  
ATOM  21127  N   ASP A1328      92.520 -22.643 -13.679  1.00  0.500          N  
ATOM  21128  CA  ASP A1328      91.625 -21.774 -12.943  1.00  0.350          C  
ATOM  21129  C   ASP A1328      92.120 -21.728 -11.495  1.00  0.380          C  
ATOM  21130  O   ASP A1328      93.070 -22.438 -11.133  1.00  0.470          O  
ATOM  21131  CB  ASP A1328      90.185 -22.228 -13.066  1.00  0.550          C  
ATOM  21132  CG  ASP A1328      89.229 -21.058 -12.964  1.00  0.550          C  
ATOM  21133  OD1 ASP A1328      89.510 -20.160 -12.198  1.00  0.550          O  
ATOM  21134  OD2 ASP A1328      88.249 -21.054 -13.659  1.00  0.550          O  
ATOM  21135  H   ASP A1328      93.206 -23.177 -13.156  1.00  0.600          H  
ATOM  21136  HA  ASP A1328      91.696 -20.766 -13.357  1.00  0.420          H  
ATOM  21137 1HB  ASP A1328      90.026 -22.734 -14.016  1.00  0.660          H  
ATOM  21138 2HB  ASP A1328      89.975 -22.941 -12.273  1.00  0.660          H  
ATOM  21139  N   PHE A1329      91.456 -20.991 -10.623  1.00  0.380          N  
ATOM  21140  CA  PHE A1329      91.928 -20.941  -9.235  1.00  0.390          C  
ATOM  21141  C   PHE A1329      91.581 -22.197  -8.424  1.00  0.350          C  
ATOM  21142  O   PHE A1329      90.644 -22.221  -7.618  1.00  0.330          O  
ATOM  21143  CB  PHE A1329      91.445 -19.687  -8.491  1.00  0.540          C  
ATOM  21144  CG  PHE A1329      92.019 -18.380  -9.025  1.00  0.540          C  
ATOM  21145  CD1 PHE A1329      91.184 -17.377  -9.465  1.00  0.540          C  
ATOM  21146  CD2 PHE A1329      93.398 -18.168  -9.117  1.00  0.540          C  
ATOM  21147  CE1 PHE A1329      91.687 -16.207  -9.959  1.00  0.540          C  
ATOM  21148  CE2 PHE A1329      93.897 -16.987  -9.624  1.00  0.540          C  
ATOM  21149  CZ  PHE A1329      93.048 -16.012 -10.035  1.00  0.540          C  
ATOM  21150  H   PHE A1329      90.676 -20.431 -10.969  1.00  0.460          H  
ATOM  21151  HA  PHE A1329      93.014 -20.885  -9.267  1.00  0.470          H  
ATOM  21152 1HB  PHE A1329      90.363 -19.630  -8.540  1.00  0.650          H  
ATOM  21153 2HB  PHE A1329      91.714 -19.764  -7.440  1.00  0.650          H  
ATOM  21154  HD1 PHE A1329      90.116 -17.514  -9.406  1.00  0.650          H  
ATOM  21155  HD2 PHE A1329      94.091 -18.941  -8.784  1.00  0.650          H  
ATOM  21156  HE1 PHE A1329      91.004 -15.430 -10.295  1.00  0.650          H  
ATOM  21157  HE2 PHE A1329      94.968 -16.826  -9.692  1.00  0.650          H  
ATOM  21158  HZ  PHE A1329      93.451 -15.079 -10.428  1.00  0.650          H  
ATOM  21159  N   ARG A1330      92.355 -23.253  -8.700  1.00  0.430          N  
ATOM  21160  CA  ARG A1330      92.257 -24.583  -8.099  1.00  0.440          C  
ATOM  21161  C   ARG A1330      93.086 -24.639  -6.823  1.00  0.430          C  
ATOM  21162  O   ARG A1330      92.743 -25.346  -5.875  1.00  0.450          O  
ATOM  21163  CB  ARG A1330      92.724 -25.659  -9.070  1.00  0.610          C  
ATOM  21164  CG  ARG A1330      91.816 -25.876 -10.280  1.00  0.610          C  
ATOM  21165  CD  ARG A1330      92.352 -26.931 -11.185  1.00  0.610          C  
ATOM  21166  NE  ARG A1330      91.476 -27.175 -12.331  1.00  0.610          N  
ATOM  21167  CZ  ARG A1330      91.722 -28.059 -13.326  1.00  0.610          C  
ATOM  21168  NH1 ARG A1330      92.822 -28.788 -13.315  1.00  0.610          N  
ATOM  21169  NH2 ARG A1330      90.853 -28.193 -14.316  1.00  0.610          N  
ATOM  21170  H   ARG A1330      93.056 -23.081  -9.413  1.00  0.520          H  
ATOM  21171  HA  ARG A1330      91.216 -24.777  -7.845  1.00  0.530          H  
ATOM  21172 1HB  ARG A1330      93.714 -25.399  -9.443  1.00  0.730          H  
ATOM  21173 2HB  ARG A1330      92.811 -26.608  -8.542  1.00  0.730          H  
ATOM  21174 1HG  ARG A1330      90.823 -26.176  -9.945  1.00  0.730          H  
ATOM  21175 2HG  ARG A1330      91.741 -24.945 -10.848  1.00  0.730          H  
ATOM  21176 1HD  ARG A1330      93.326 -26.612 -11.560  1.00  0.730          H  
ATOM  21177 2HD  ARG A1330      92.458 -27.862 -10.628  1.00  0.730          H  
ATOM  21178  HE  ARG A1330      90.617 -26.643 -12.380  1.00  0.730          H  
ATOM  21179 1HH1 ARG A1330      93.487 -28.695 -12.563  1.00  0.730          H  
ATOM  21180 2HH1 ARG A1330      93.000 -29.447 -14.059  1.00  0.730          H  
ATOM  21181 1HH2 ARG A1330      90.009 -27.637 -14.327  1.00  0.730          H  
ATOM  21182 2HH2 ARG A1330      91.029 -28.851 -15.061  1.00  0.730          H  
ATOM  21183  N   THR A1331      94.177 -23.885  -6.814  1.00  0.400          N  
ATOM  21184  CA  THR A1331      95.074 -23.789  -5.684  1.00  0.410          C  
ATOM  21185  C   THR A1331      95.913 -22.552  -5.815  1.00  0.420          C  
ATOM  21186  O   THR A1331      96.149 -22.063  -6.923  1.00  0.690          O  
ATOM  21187  CB  THR A1331      96.009 -24.990  -5.522  1.00  0.570          C  
ATOM  21188  OG1 THR A1331      96.769 -24.796  -4.304  1.00  0.570          O  
ATOM  21189  CG2 THR A1331      96.977 -25.100  -6.717  1.00  0.570          C  
ATOM  21190  H   THR A1331      94.398 -23.341  -7.631  1.00  0.480          H  
ATOM  21191  HA  THR A1331      94.480 -23.699  -4.773  1.00  0.490          H  
ATOM  21192  HB  THR A1331      95.418 -25.900  -5.438  1.00  0.680          H  
ATOM  21193  HG1 THR A1331      97.215 -25.633  -4.070  1.00  0.680          H  
ATOM  21194 1HG2 THR A1331      97.633 -25.956  -6.564  1.00  0.680          H  
ATOM  21195 2HG2 THR A1331      96.406 -25.237  -7.634  1.00  0.680          H  
ATOM  21196 3HG2 THR A1331      97.585 -24.202  -6.799  1.00  0.680          H  
ATOM  21197  N   SER A1332      96.353 -22.058  -4.680  1.00  0.450          N  
ATOM  21198  CA  SER A1332      97.260 -20.939  -4.563  1.00  0.510          C  
ATOM  21199  C   SER A1332      98.606 -21.403  -4.020  1.00  0.490          C  
ATOM  21200  O   SER A1332      99.597 -20.666  -4.030  1.00  0.550          O  
ATOM  21201  CB  SER A1332      96.638 -19.975  -3.605  1.00  0.690          C  
ATOM  21202  OG  SER A1332      96.494 -20.599  -2.354  1.00  0.690          O  
ATOM  21203  H   SER A1332      96.043 -22.501  -3.823  1.00  0.540          H  
ATOM  21204  HA  SER A1332      97.400 -20.481  -5.543  1.00  0.610          H  
ATOM  21205 1HB  SER A1332      97.260 -19.114  -3.521  1.00  0.830          H  
ATOM  21206 2HB  SER A1332      95.663 -19.656  -3.975  1.00  0.830          H  
ATOM  21207  HG  SER A1332      96.013 -19.988  -1.784  1.00  0.830          H  
ATOM  21208  N   ILE A1333      98.625 -22.638  -3.524  1.00  0.420          N  
ATOM  21209  CA  ILE A1333      99.784 -23.216  -2.873  1.00  0.390          C  
ATOM  21210  C   ILE A1333     100.351 -24.379  -3.667  1.00  0.410          C  
ATOM  21211  O   ILE A1333      99.649 -25.345  -3.968  1.00  0.500          O  
ATOM  21212  CB  ILE A1333      99.413 -23.697  -1.446  1.00  0.560          C  
ATOM  21213  CG1 ILE A1333      98.812 -22.518  -0.580  1.00  0.560          C  
ATOM  21214  CG2 ILE A1333     100.608 -24.290  -0.773  1.00  0.560          C  
ATOM  21215  CD1 ILE A1333      99.735 -21.321  -0.315  1.00  0.560          C  
ATOM  21216  H   ILE A1333      97.787 -23.203  -3.609  1.00  0.500          H  
ATOM  21217  HA  ILE A1333     100.562 -22.459  -2.801  1.00  0.470          H  
ATOM  21218  HB  ILE A1333      98.636 -24.458  -1.520  1.00  0.670          H  
ATOM  21219 1HG1 ILE A1333      97.935 -22.150  -1.085  1.00  0.670          H  
ATOM  21220 2HG1 ILE A1333      98.508 -22.918   0.385  1.00  0.670          H  
ATOM  21221 1HG2 ILE A1333     100.338 -24.632   0.224  1.00  0.670          H  
ATOM  21222 2HG2 ILE A1333     101.001 -25.133  -1.338  1.00  0.670          H  
ATOM  21223 3HG2 ILE A1333     101.354 -23.526  -0.709  1.00  0.670          H  
ATOM  21224 1HD1 ILE A1333      99.195 -20.588   0.277  1.00  0.670          H  
ATOM  21225 2HD1 ILE A1333     100.620 -21.625   0.234  1.00  0.670          H  
ATOM  21226 3HD1 ILE A1333     100.038 -20.862  -1.250  1.00  0.670          H  
ATOM  21227  N   PHE A1334     101.641 -24.299  -3.943  1.00  0.420          N  
ATOM  21228  CA  PHE A1334     102.363 -25.336  -4.655  1.00  0.520          C  
ATOM  21229  C   PHE A1334     102.849 -26.420  -3.716  1.00  0.530          C  
ATOM  21230  O   PHE A1334     103.550 -26.151  -2.747  1.00  0.450          O  
ATOM  21231  CB  PHE A1334     103.538 -24.740  -5.393  1.00  0.690          C  
ATOM  21232  CG  PHE A1334     104.385 -25.727  -6.076  1.00  0.690          C  
ATOM  21233  CD1 PHE A1334     103.939 -26.428  -7.178  1.00  0.690          C  
ATOM  21234  CD2 PHE A1334     105.669 -25.950  -5.613  1.00  0.690          C  
ATOM  21235  CE1 PHE A1334     104.760 -27.345  -7.792  1.00  0.690          C  
ATOM  21236  CE2 PHE A1334     106.489 -26.855  -6.228  1.00  0.690          C  
ATOM  21237  CZ  PHE A1334     106.035 -27.559  -7.314  1.00  0.690          C  
ATOM  21238  H   PHE A1334     102.121 -23.464  -3.643  1.00  0.500          H  
ATOM  21239  HA  PHE A1334     101.684 -25.789  -5.379  1.00  0.620          H  
ATOM  21240 1HB  PHE A1334     103.189 -24.017  -6.118  1.00  0.830          H  
ATOM  21241 2HB  PHE A1334     104.155 -24.233  -4.677  1.00  0.830          H  
ATOM  21242  HD1 PHE A1334     102.931 -26.257  -7.559  1.00  0.830          H  
ATOM  21243  HD2 PHE A1334     106.035 -25.389  -4.739  1.00  0.830          H  
ATOM  21244  HE1 PHE A1334     104.404 -27.902  -8.659  1.00  0.830          H  
ATOM  21245  HE2 PHE A1334     107.507 -27.015  -5.849  1.00  0.830          H  
ATOM  21246  HZ  PHE A1334     106.687 -28.281  -7.801  1.00  0.830          H  
ATOM  21247  N   GLY A1335     102.515 -27.665  -4.018  1.00  0.680          N  
ATOM  21248  CA  GLY A1335     102.871 -28.796  -3.164  1.00  0.770          C  
ATOM  21249  C   GLY A1335     104.319 -29.268  -3.292  1.00  0.830          C  
ATOM  21250  O   GLY A1335     104.573 -30.423  -3.634  1.00  1.030          O  
ATOM  21251  H   GLY A1335     101.964 -27.832  -4.848  1.00  0.820          H  
ATOM  21252 1HA  GLY A1335     102.679 -28.521  -2.126  1.00  0.920          H  
ATOM  21253 2HA  GLY A1335     102.205 -29.627  -3.389  1.00  0.920          H  
ATOM  21254  N   GLY A1336     105.263 -28.386  -3.011  1.00  0.710          N  
ATOM  21255  CA  GLY A1336     106.674 -28.730  -3.117  1.00  0.820          C  
ATOM  21256  C   GLY A1336     107.599 -27.535  -2.943  1.00  0.700          C  
ATOM  21257  O   GLY A1336     107.156 -26.418  -2.692  1.00  0.570          O  
ATOM  21258  H   GLY A1336     104.955 -27.451  -2.743  1.00  0.850          H  
ATOM  21259 1HA  GLY A1336     106.915 -29.485  -2.371  1.00  0.980          H  
ATOM  21260 2HA  GLY A1336     106.855 -29.182  -4.091  1.00  0.980          H  
ATOM  21261  N   LYS A1337     108.893 -27.789  -3.060  1.00  0.800          N  
ATOM  21262  CA  LYS A1337     109.891 -26.743  -2.916  1.00  0.760          C  
ATOM  21263  C   LYS A1337     110.075 -26.014  -4.236  1.00  0.810          C  
ATOM  21264  O   LYS A1337     109.898 -26.608  -5.300  1.00  0.920          O  
ATOM  21265  OXT LYS A1337     110.527 -24.871  -4.239  1.00  1.140          O  
ATOM  21266  CB  LYS A1337     111.219 -27.332  -2.438  1.00  1.050          C  
ATOM  21267  CG  LYS A1337     112.313 -26.300  -2.176  1.00  1.050          C  
ATOM  21268  CD  LYS A1337     113.578 -26.955  -1.621  1.00  1.050          C  
ATOM  21269  CE  LYS A1337     114.675 -25.925  -1.374  1.00  1.050          C  
ATOM  21270  NZ  LYS A1337     115.917 -26.550  -0.832  1.00  1.050          N  
ATOM  21271  H   LYS A1337     109.191 -28.733  -3.265  1.00  0.960          H  
ATOM  21272  HA  LYS A1337     109.539 -26.021  -2.178  1.00  0.910          H  
ATOM  21273 1HB  LYS A1337     111.057 -27.889  -1.515  1.00  1.260          H  
ATOM  21274 2HB  LYS A1337     111.593 -28.033  -3.183  1.00  1.260          H  
ATOM  21275 1HG  LYS A1337     112.563 -25.797  -3.111  1.00  1.260          H  
ATOM  21276 2HG  LYS A1337     111.945 -25.555  -1.474  1.00  1.260          H  
ATOM  21277 1HD  LYS A1337     113.345 -27.460  -0.683  1.00  1.260          H  
ATOM  21278 2HD  LYS A1337     113.942 -27.695  -2.333  1.00  1.260          H  
ATOM  21279 1HE  LYS A1337     114.911 -25.425  -2.312  1.00  1.260          H  
ATOM  21280 2HE  LYS A1337     114.313 -25.184  -0.661  1.00  1.260          H  
ATOM  21281 1HZ  LYS A1337     116.617 -25.836  -0.682  1.00  1.260          H  
ATOM  21282 2HZ  LYS A1337     115.712 -27.007   0.046  1.00  1.260          H  
ATOM  21283 3HZ  LYS A1337     116.269 -27.231  -1.490  1.00  1.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7777.28 840.422 5643.21 -455.21 156.023 320.424 2935.56 -3116.5 -13.0716 -87.776 -2566.4 -410.368 -513.019 -356.831 -305.203 -175.566 0 339.449 54.5895 101.261 671.168 1239.3 -233.824 300.789 -446.827 130.621 1138.09 -2586.98
HIS:NtermProteinFull_1 -2.08464 0.25733 1.70435 -0.51217 0.00441 0.4166 0.64165 -0.81277 -0 -0 -0.83449 -0.14075 0 0 -1.17594 0 0 0.00468 -0.01172 0.0565 0 1.73258 0 0 -0.45461 0 0.13356 -1.07543
GLN_2 -4.88361 0.75856 3.69407 -0.59521 0.11165 0.3749 0.92764 -1.6667 -0.01085 -0.06073 -1.18026 -1.00373 0 0 -1.13363 0 0 0.00488 0.04999 0.17548 0 4.18127 0.04068 0 -0.18838 0.17559 0.43669 0.2083
ASN_3 -2.79104 0.42077 3.59058 -0.15652 0.00717 0.20381 2.17021 -1.63717 -0.00999 -0.05862 -2.66365 -0.60945 0 0 -2.14762 0 0 0.07309 0.12287 0.13669 0 2.2869 -0.25899 0 -0.93687 0.20237 0.45941 -1.59603
GLY_4 -2.04207 0.14478 1.66036 -0.00041 0 0 0.911 -0.91589 -0 -0 -1.14858 -0.17609 0 0 -1.01399 0 0 0.03091 -0.12094 0 0 0 -0.78443 0 0.83697 0.04601 0.25074 -2.32163
ALA_5 -3.30631 0.35317 2.36844 -0.01715 0 0 1.60585 -1.48374 -0 -0 -1.93428 -0.39994 0 0 0 0 0 0.00798 0.02786 0 0 0 -0.38805 0 1.8394 0.1349 0.23352 -0.95835
GLU_6 -3.05365 0.10506 2.17703 -0.20425 0.03022 0.31845 0.26741 -1.06246 -0.00253 -0.05095 -0.47468 -0.58217 0 0 0 0 0 0.00401 0.0342 0.00698 0 3.20307 0.1318 0 -2.7348 0.19071 0.17825 -1.51831
ASN_7 -5.37618 0.27388 5.59578 -0.28003 0.03961 0.53571 3.36175 -2.62757 -0.02244 -0.20813 -3.39682 -0.79274 0 0 0 -0.61885 0 0.00653 -0.0685 0.00436 0 2.32713 -0.5114 0 -0.93687 -0.02274 0.30607 -2.41145
ARG_8 -4.53776 0.30301 3.82082 -0.77416 0.14755 0.52488 1.35953 -1.78295 -0.01464 -0.13469 -1.5533 0.28479 0 0 -0.60011 0 0 0.01054 0.02389 0.01999 2.26545 0 -0.1386 0 -1.2888 -0.14029 0.48938 -1.71547
SER_9 -2.69008 0.09236 3.26355 -0.03292 0.00285 0.06072 1.72384 -1.51342 -0 -0 -1.79993 -0.75921 0 0 0 0 0 0.00167 0.0688 0.00162 0.18585 0 0.05247 0.60133 -0.77834 0.33916 0.38869 -0.79099
GLY_10 -1.48519 0.08199 2.32362 -0.00022 0 0 0.97552 -1.04001 -0 -0 -0.43301 -0.30459 0 0 -0.60011 0 0 0.0013 -0.25399 0 0 0 -1.35413 0 0.83697 0.31609 0.24438 -0.69139
GLY_11 -1.12406 0.06732 1.20598 -6e-05 0 0 0.2224 -0.61961 -0.00282 -0.01003 0.06028 -0.37188 0 0 0 0 0 0.00201 -0.12473 0 0 0 0.31591 0 0.83697 -0.0934 0.2438 0.60809
LEU_12 -3.22468 0.29497 3.85025 -0.46755 0.21547 0.0909 2.2457 -1.83477 -4e-05 -0.0001 -2.26839 0.11669 0 0 0 0 0 0.00318 -0.01277 0.0095 0.65978 0 -0.32778 0 0.18072 -0.14531 0.27019 -0.34404
ILE_13 -4.34282 0.14792 1.90228 -0.45774 0.30491 0.09099 0.28548 -1.3407 -0.00282 -0.01003 0.04517 0.16597 0 0 0 0 0 0.00322 -0.042 0.01787 0.51604 0 -0.65269 0 0.73287 -0.39677 0.30978 -2.72308
LEU_14 -4.71805 0.23959 2.95782 -0.47739 0.17371 0.09973 1.04713 -1.6334 -0.01904 -0.09458 -1.02102 0.18843 0 0 0 0 0 0.00928 0.10013 0.24462 0.43905 0 -0.24708 0 0.18072 -0.18079 0.429 -2.28213
SER_15 -4.9357 0.61576 5.24668 -0.02594 0 0.06181 2.54555 -2.38589 -0.03303 -0.28657 -2.32179 -0.10381 0 0 0 -0.61885 0 0.00916 0.27407 0.00554 0.11381 0 -0.48217 0.68808 -0.77834 0.16841 0.99835 -1.24487
PRO_16 -2.91845 0.37272 2.55883 -0.19512 0.00319 0.14091 1.59047 -1.13813 -0 -0 -1.48449 -0.00164 0 0 0 0 0 0.00679 -3e-05 0.00858 0.37264 0 -0.7574 0 -2.4119 -0.0871 0.94325 -2.99688
THR_17 -5.92944 0.46451 4.18751 -0.15658 0.06237 0.05304 2.25535 -2.4414 -0.01366 -0.16055 -2.24024 -0.51812 0 0 0 0 0 0.01185 -0.0055 0.0363 0.42246 0 -0.19837 2.51086 -1.0874 -0.13438 0.41006 -2.47132
GLN_18 -6.49222 0.50779 6.54519 -0.26835 0.03577 0.23079 4.41766 -3.07334 -0 -0 -5.26314 -0.71846 0 0 0 -1.2846 0 0.0088 -0.0266 0.01753 0 3.284 0.13298 0 -0.18838 0.4216 0.684 -1.02896
LEU_19 -6.8662 0.90268 3.79076 -0.515 0.2879 0.14343 2.09539 -2.4371 -0.01085 -0.06073 -0.25005 0.10845 0 0 0 0 0 0.03454 0.13243 0.03687 0.10355 0 -0.14056 0 0.18072 0.09703 0.60886 -1.75787
ASP_20 -5.03491 0.59747 5.97339 -0.18723 0.05703 0.6072 1.70941 -2.62963 -0.00999 -0.05862 -1.77474 -3.58607 0 0 -1.17594 0 0 0.00485 0.13198 0.3254 0 3.70954 -0.15969 0 -2.3716 -0.50029 0.48463 -3.88782
TRP_21 -6.25841 0.51102 5.02246 -0.82849 0.02683 0.32843 0.9392 -2.41863 -0 -0 -0.1157 -0.26597 0 0 0 0 0 0.00267 -0.01577 0.20166 0 2.12765 -0.08372 0 1.6906 0.53273 0.86547 2.26203
ILE_22 -7.04295 1.06388 3.70694 -0.64547 0.93571 0.14084 2.32246 -2.30106 -0 -0 -0.71068 -0.47884 0 0 0 0 0 0.0185 0.01076 0.1837 0.3552 0 0.94237 0 0.73287 6.28644 1.28471 6.80539
ARG_23 -9.05822 0.62167 7.99244 -0.6354 0.13835 0.43792 3.82724 -3.51635 -0 -0 -5.14746 0.03999 0 0 0 -1.75859 0 0.0129 0.01279 0.01161 2.12352 0 -0.06685 0 -1.2888 5.58232 1.08161 0.41066
SER_24 -4.98024 0.41307 4.85842 -0.02766 0 0.06627 2.98987 -2.21667 -0.01936 -0.10961 -2.71844 -0.35912 0 0 0 0 0 0.05601 0.25374 0.02738 0.47865 0 -0.19159 0.70901 -0.77834 0.01615 0.57305 -0.9594
ILE_25 -5.46037 0.61792 3.17563 -0.44735 0.29029 0.09391 1.21617 -1.88108 -0.0028 -0.00864 -1.54627 -0.04228 0 0 0 0 0 0.01248 -0.00371 0.00693 0.29972 0 -0.65363 0 0.73287 -0.16743 0.66344 -3.10423
ILE_26 -4.65829 0.51525 3.78604 -0.49548 0.4005 0.12714 2.1894 -1.85756 -0.01371 -0.05522 -2.21276 -0.20001 0 0 0 0 0 0.00744 -0.0503 0.00605 0.28472 0 -0.63272 0 0.73287 -0.31552 0.75935 -1.6828
LYS_27 -2.34168 0.31684 2.09479 -0.45793 0.13012 0.25206 0.69812 -1.0529 -0.0028 -0.00852 -0.2116 0.05724 0 0 0 0 0 0.02615 -0.20179 0.02537 1.7835 0 0.29609 0 -1.5107 0.77707 0.5426 1.21203
GLY_28 -3.4992 0.52247 3.67026 -7e-05 0 0 1.81328 -1.93569 -0.00754 -0.02264 -2.43319 -0.3528 0 0 -0.69876 0 0 0.011 -0.10462 0 0 0 0.50665 0 0.83697 1.08758 0.41445 -0.19184
LYS_29 -6.71018 0.43285 8.24812 -0.40412 0.05789 0.23443 4.18891 -3.37557 -0.00114 -0.00305 -5.61863 -0.00205 0 0 0 0 0 0.01062 -0.06616 0.22087 1.83767 0 0.29405 0 -1.5107 0.20597 0.38207 -1.57815
GLU_30 -4.17616 0.25879 3.63327 -0.30561 0.06538 0.38038 0.99468 -1.53228 -0.01617 -0.05166 -2.12645 -0.32894 0 0 0 -0.47399 0 0.01795 -0.03859 0.00969 0 2.88819 0.19158 0 -2.7348 0.08314 0.23884 -3.02276
ILE_31 -6.59394 0.69723 4.25852 -0.4998 0.4024 0.11858 3.0592 -2.28406 -0.00114 -0.00305 -2.25652 -0.04535 0 0 0 0 0 0.00856 -0.05362 0.01641 0.36319 0 -0.72636 0 0.73287 -0.22536 0.27149 -2.76073
THR_32 -3.92334 0.59076 2.87833 -0.1215 0.13808 0.08314 1.09055 -1.50863 -0.00863 -0.02903 -1.52497 -0.51522 0 0 -0.58994 0 0 0.00686 0.41479 0.19475 0.13517 0 -0.697 2.26941 -1.0874 -0.32094 1.20835 -1.31642
PRO_33 -5.50517 1.21362 3.26352 -0.13727 1e-05 0.10111 0.90649 -1.24367 -0 -0 -1.14159 0.20198 0 0 -0.58994 0 0 0.03497 0.03731 0.00801 0.16914 0 -1.20865 0 -2.4119 -0.28962 2.56132 -4.03032
ASN_34 -3.66354 0.79508 3.04574 -0.26126 0.12103 0.41718 1.2013 -1.45394 -0 -0 -0.39395 -0.6704 0 0 -0.67284 0 0 0.09161 0.05411 0.0836 0 3.00191 0.06338 0 -0.93687 2.6241 2.77265 6.21889
TYR_35 -6.25205 0.89215 4.79075 -1.07985 0.10561 0.57165 2.2196 -2.55691 -0 -0 -3.57191 -0.27655 0 0 0 -0.56801 0 0.01775 -0.00977 0.30848 0 1.55603 -0.46001 0.4426 1.2797 2.72612 1.7171 1.8525
ASP_36 -3.99851 0.7178 3.78333 -0.11885 0.00407 0.34723 1.86633 -1.789 -0 -2e-05 -4.08024 -0.71071 0 0 0 0 0 0.04354 -0.07155 0.10545 0 4.00196 -0.65525 0 -2.3716 -0.28201 0.86715 -2.34088
ALA_37 -4.25737 0.29233 3.04548 -0.03037 0.01127 0 1.55197 -2.02713 -0 -0 -0.26397 -0.51446 0 0 0 0 0 0.0104 0.16043 0 0 0 -0.07785 0 1.8394 0.02995 0.49849 0.26858
LEU_38 -3.52397 0.30052 2.06121 -0.49377 0.23183 0.10539 0.99647 -1.25286 -0 -2e-05 -1.00787 0.27009 0 0 0 0 0 0.01205 -0.02314 0.22837 0.75303 0 -0.27444 0 0.18072 0.02832 0.39342 -1.01465
GLU_39 -5.11039 0.66916 6.64816 -0.45319 0.03865 0.67157 3.20858 -2.64466 -0 -0 -3.96085 -1.11381 0 0 -1.08456 -0.26142 0 0.02386 -0.01072 0.13533 0 5.05374 -0.04199 0 -2.7348 -0.21162 0.5751 -0.60386
ARG_40 -4.06836 0.36755 5.11829 -0.79097 0.1221 0.57301 1.71821 -2.0295 -0 -0 -2.33664 0.39043 0 0 -1.08456 -0.26142 0 0.02157 -0.10745 0.19292 1.77725 0 -0.0664 0 -1.2888 -0.18774 0.60388 -1.33664
HIS_D_41 -4.2591 0.55475 4.02035 -0.39481 0.02077 0.518 1.01712 -1.75322 -0.01339 -0.04976 -0.0268 -0.36239 0 0 0 0 0 0.01852 -0.06541 0.00683 0 1.62847 -0.35701 0 -0.45461 -0.45213 0.37641 -0.02742
LYS_42 -1.97911 0.16364 2.50322 -0.33181 0.06038 0.21342 0.8527 -1.14627 -0 -0 -0.74262 -0.4006 0 0 0 0 0 0.01475 -0.00616 0.01335 1.50811 0 -0.06499 0 -1.5107 -0.41318 0.21248 -1.05337
ASP_43 -3.48992 0.21352 5.6402 -0.18379 0.03955 0.58366 2.75065 -2.27484 -0.01339 -0.04976 -2.79531 -1.44006 0 0 0 -0.68814 0 0.01319 -0.07714 0.01583 0 2.03374 -0.69157 0 -2.3716 -0.28299 0.43112 -2.63706
GLU_44 -2.70991 0.1667 3.05264 -0.32995 0.07581 0.43083 0.78394 -1.33357 -0 -0 -1.15465 -0.41453 0 0 0 0 0 0.00963 -0.02471 0.02113 0 2.92313 0.158 0 -2.7348 -0.16313 0.46313 -0.78032
LYS_45 -4.80618 0.23477 6.15998 -0.49486 0.10333 0.40863 2.66671 -2.68947 -0 -0 -4.08876 -0.06319 0 0 0 -0.68814 0 0.03553 0.0572 0.13306 2.13486 0 0.07861 0 -1.5107 0.00834 0.53442 -1.78586
LYS_46 -5.79399 1.07248 5.01472 -0.33167 0.04086 0.16671 2.33967 -2.19361 -0.00388 -0.01099 -3.6898 0.11108 0 0 0 0 0 0.02438 0.06759 0.09907 2.43006 0 0.00517 0 -1.5107 -0.0877 0.70438 -1.54618
ASP_47 -6.18748 0.7877 7.39411 -0.2248 0.09733 0.71164 4.10036 -3.29753 -0 -0 -5.0905 -1.26302 0 0 -0.65929 -0.56801 0 0.01936 -0.07398 0.00076 0 2.3197 -0.44717 0 -2.3716 -0.14995 0.59489 -4.3075
ASP_48 -4.66877 0.30537 4.26462 -0.25413 0.10908 0.86138 1.39314 -2.05971 -0.00389 -0.01123 -0.41155 -3.35911 0 0 0 0 0 0.0356 -0.03472 0.3642 0 2.41985 -0.52788 0 -2.3716 -0.22964 0.68765 -3.49134
ILE_49 -3.15548 0.16321 3.94941 -0.46879 0.30334 0.09267 2.09298 -1.76031 -0 -0 -2.06939 0.28791 0 0 -1.33213 0 0 0.12664 -0.08496 0.01493 0.38979 0 -0.4565 0 0.73287 -0.43333 0.63584 -0.9713
LYS_50 -4.26003 0.44149 4.51955 -0.36001 0.04002 0.15759 2.03873 -1.79271 -0 -0 -2.25916 0.02068 0 0 -0.7271 0 0 0.02131 -0.00354 0.12595 2.20147 0 -0.00911 0 -1.5107 -0.26285 0.38834 -1.23008
GLU_51 -2.07051 0.26939 2.21904 -0.17807 0.02341 0.25228 0.38186 -0.90381 -0 -0 0.25558 -0.59702 0 0 0 0 0 0.71986 0.0457 0.01013 0 2.62955 0.32019 0 -2.7348 0.38378 0.36593 1.3925
GLU_52 -3.67491 1.31502 5.10542 -0.3544 0.13478 0.71092 1.50348 -1.73396 -0 -0 0.25352 -0.69351 0 0 0 0 0 2.26527 0.42014 0.08654 0 2.00103 0.479 0 -2.7348 0.93653 1.90411 7.92415
LYS_53 -4.06491 1.80135 4.65374 -0.55643 0.19137 0.37812 1.29291 -1.67141 -0 -0 -1.88857 0.37548 0 0 0 0 0 2.93996 4.30461 0.50925 1.82247 0 0.15819 0 -1.5107 2.615 3.53847 14.8889
GLN_54 -2.34409 0.22409 2.27986 -0.6747 0.11008 0.47774 0.56076 -1.05193 -0.0002 -0.0029 -0.22271 -0.50606 0 0 0 0 0 0.63984 -0.01974 0.05962 0 2.48511 0.06468 0 -0.18838 2.82125 2.22339 6.93572
VAL_55 -5.13767 0.21594 2.60515 -0.28217 0.14204 0.06027 1.1188 -1.73125 -0.00219 -0.03378 -0.39996 0.04185 0 0 0 0 0 0.27769 -0.0701 0.0003 0.06215 0 -0.43869 0 1.9342 0.48802 0.5586 -0.5908
ASP_56 -2.6935 0.45312 4.71054 -0.22386 0.03331 0.72777 1.85079 -1.90605 -0.00637 -0.04958 -3.22636 -0.94485 0 0 0 0 0 0.13629 -0.03786 0.00531 0 2.01013 -0.81433 0 -2.3716 -0.33182 0.45951 -2.21943
LYS_57 -4.28941 0.31065 5.52419 -0.62176 0.19178 0.34828 2.69606 -2.21428 -0 -8e-05 -3.81258 0.18625 0 0 0 -0.73082 0 0.07242 -0.09798 0.25284 2.46581 0 0.03457 0 -1.5107 -0.17352 0.61206 -0.75622
LYS_58 -6.31654 0.64375 6.95455 -0.49856 0.08496 0.43057 3.3017 -2.8149 -0.00387 -0.06059 -5.58864 -0.02524 0 0 0 0 0 0.02586 -0.01135 0.2655 2.13318 0 0.21119 0 -1.5107 -0.02575 0.65775 -2.14715
LEU_59 -7.34407 0.63305 4.01157 -0.42889 0.19046 0.0699 3.11858 -2.63343 -0 -0 -2.66109 0.23683 0 0 0 0 0 0.05148 0.18505 0.01067 0.40301 0 -0.32274 0 0.18072 -0.09181 0.64447 -3.74623
GLU_60 -8.81731 0.77345 9.3689 -0.24298 0.02709 0.26312 3.44214 -4.04572 -0.00184 -0.02543 -5.40016 -0.16353 0 0 -0.57228 -0.65808 0 0.02596 -0.00935 0.02323 0 3.0062 -0.18628 0 -2.7348 -0.00481 0.54928 -5.3832
LEU_61 -5.90115 1.09596 -0.73003 -0.50114 0.20384 0.13123 0.15751 -0.8915 -0.0017 -0.00586 0.44277 0.02915 0 0 0 0 0 0.07536 -0.03298 0.22482 1.06984 0 -0.25261 0 0.18072 0.27131 0.59413 -3.84033
ARG_62 -8.32662 0.86453 8.55725 -1.05606 0.35849 0.68933 1.90752 -3.6812 -0.03177 -0.26316 -3.58289 0.38754 0 0 -0.47729 -0.17391 0 0.02267 0.02762 0.08686 3.32637 0 0.04309 0 -1.2888 0.6676 0.76879 -1.17405
ASN_63 -7.35013 0.91294 7.20262 -0.36666 0.21173 0.74676 3.49864 -3.38367 -0.03858 -0.30075 -1.94741 -0.84149 0 0 -0.81539 0 0 0.00439 0.01494 0.01799 0 1.88976 -0.56247 0 -0.93687 0.57557 0.69069 -0.77738
ILE_64 -6.07994 0.55921 2.00729 -0.50214 0.41423 0.11264 1.13753 -1.89549 -0.01778 -0.11617 -0.31097 0.16476 0 0 0 0 0 0.03099 -0.05943 0.00035 0.40548 0 -0.49964 0 0.73287 -0.29351 0.62408 -3.58563
SER_65 -3.61691 0.28291 3.66573 -0.02376 0 0.0551 1.61752 -1.62735 -0.02219 -0.11047 -1.44982 -0.63476 0 0 0 -0.61947 0 0.01317 0.0521 0.06816 0.66557 0 0.33434 0.91978 -0.77834 0.27193 0.60219 -0.33456
ASN_66 -4.20732 0.24196 4.1543 -0.15826 0.01104 0.21018 2.7559 -2.15767 -0.02219 -0.11047 -1.87579 -0.91183 0 0 -1.03349 0 0 0.04025 0.01833 0.04267 0 1.89164 -0.12092 0 -0.93687 0.62929 0.33363 -1.2056
VAL_67 -6.3776 0.86372 0.33697 -0.27202 0.16763 0.05844 1.02158 -1.52572 -0.01533 -0.18396 -0.8929 -0.36582 0 0 -1.03349 0 0 0.03046 -0.01484 0.0139 0.26324 0 -0.60542 0 1.9342 -0.05113 0.17348 -6.47458
GLU_68 -6.70785 0.79429 7.65691 -0.19051 0.01904 0.24653 3.22676 -3.14708 -0.0293 -0.09349 -6.64443 -0.47448 0 0 0 -0.41697 0 0.05396 0.03186 0.1735 0 3.08634 0.08327 0 -2.7348 -0.13155 0.23015 -4.96786
LEU_69 -7.92281 1.52605 2.49317 -0.6285 0.29571 0.18327 2.31346 -2.33889 -0.00837 -0.03143 -2.56277 0.24541 0 0 -0.6146 0 0 0.06715 -0.07078 0.02086 0.73824 0 -0.27415 0 0.18072 0.07049 0.60155 -5.71622
TYR_70 -10.636 1.16434 4.49129 -0.66527 0.07716 0.30945 3.27529 -3.16814 -0.00983 -0.03236 -3.9825 -0.13108 0 0 0 -0.41697 0 0.03994 -0.00044 0.2212 0 1.93008 -0.33679 0.09016 1.2797 -0.06581 0.931 -5.63562
THR_71 -6.97078 0.62291 4.91413 -0.22824 0.23518 0.10278 3.50076 -2.7315 -0.00837 -0.03143 -2.60664 -1.38328 0 0 -0.79765 0 0 0.05811 0.22903 0.08064 1.42107 0 -0.21276 2.30298 -1.0874 -0.29242 0.96215 -1.92073
LEU_72 -6.4844 0.96737 2.55441 -0.59559 0.51098 0.21756 2.03427 -2.07999 -0.00945 -0.0698 -1.67723 0.10326 0 0 0 0 0 0.19057 -0.02607 1.11987 0.25077 0 0.02049 0 0.18072 -0.22393 1.46624 -1.54995
GLU_73 -3.74935 0.19861 4.6227 -0.33785 0.08224 0.4737 2.07356 -1.91296 -0 -0 -2.22255 -0.51391 0 0 -0.79765 -1.08245 0 0.58276 -0.13645 0.04061 0 3.69763 -0.26501 0 -2.7348 -0.30768 1.21175 -1.0771
ASN_74 -3.81684 0.5125 3.86566 -0.19269 0.0501 0.32005 0.67575 -1.68437 -0.02902 -0.09963 0.22968 -0.53635 0 0 0 0 0 0.08832 0.0109 1e-05 0 2.2211 -0.58596 0 -0.93687 -0.46317 0.31227 -0.05855
ASN_75 -2.11958 0.12564 2.18708 -0.19265 0.02778 0.32424 0.84317 -1.1205 -0.00945 -0.0698 -0.82141 -1.0018 0 0 0 0 0 0.05602 -0.09472 0.02419 0 1.84086 -0.96834 0 -0.93687 -0.67553 0.21158 -2.3701
LYS_76 -4.2805 0.22403 4.07498 -0.48669 0.10889 0.33095 1.24732 -1.909 -0.02902 -0.09963 -0.46424 -0.44996 0 0 0 0 0 0.04569 0.04621 0.00443 1.8474 0 0.22547 0 -1.5107 -0.15319 0.70558 -0.52197
TYR_77 -9.62305 2.16482 3.02649 -0.7821 0.13301 0.35467 2.41404 -2.51313 -0.02731 -0.28143 -1.8268 -0.04092 0 0 -1.02295 0 0 0.10857 -0.00928 0.10543 0 2.19434 -0.12968 0.23557 1.2797 0.12927 1.65142 -2.45928
ARG_78 -5.64277 0.36363 5.38553 -0.73096 0.10628 0.43233 3.17587 -2.73489 -0 -0 -3.60285 0.34896 0 0 0 -1.08245 0 0.03867 0.05136 0.38991 2.93689 0 -0.16141 0 -1.2888 -0.26336 1.36712 -0.91094
HIS_D_79 -7.51696 1.33547 5.60389 -0.60167 0.13597 0.4806 1.16297 -2.97204 -0.02862 -0.29295 -2.26549 -0.36544 0 0 -0.6146 0 0 0.01835 -0.0131 0.01809 0 2.44571 -0.10208 0 -0.45461 0.00276 0.64051 -3.38325
VAL_80 -6.48059 0.75894 3.26169 -0.30639 0.29966 0.07821 1.41097 -2.33727 -0 -0 -0.78799 -0.64812 0 0 0 0 0 0.03349 0.02406 0.03378 0.12029 0 0.4767 0 1.9342 0.48042 0.65171 -0.99626
SER_81 -2.25604 0.14527 2.5996 -0.03052 0.00022 0.05052 0.45195 -1.18722 -0.01574 -0.1557 -0.32887 -1.11447 0 0 0 0 0 0.01965 -0.04258 4e-05 0.31979 0 -0.23071 0.60886 -0.77834 0.08633 0.36316 -1.49481
SER_82 -2.95447 0.27066 2.92274 -0.02639 0 0.06301 1.13009 -1.39118 -0.00326 -0.07439 -0.31842 -0.35506 0 0 0 0 0 0.0078 0.03266 0.01002 0.03323 0 -0.55307 0.60019 -0.77834 -0.42911 0.15997 -1.65333
LEU_83 -3.3917 0.35554 2.38677 -0.5349 0.28327 0.16717 1.27603 -1.25279 -0 -0 -0.52275 -0.02369 0 0 0 0 0 0.00218 -0.06508 0.00534 0.32302 0 0.63224 0 0.18072 0.10432 0.25962 0.18531
SER_84 -2.30286 0.13914 2.16547 -0.02863 6e-05 0.04578 0.52137 -1.11084 -4e-05 -0.00016 0.35683 -1.01546 0 0 0 0 0 0.01586 -0.04833 0.01992 0.1653 0 -0.2769 0.61828 -0.77834 -0.09589 0.33621 -1.27323
SER_85 -3.0119 0.40326 2.75913 -0.01421 0 0.0296 1.4533 -1.41187 -0 -0 -0.35835 -0.96407 0 0 0 0 0 0.02595 -0.03777 0.00383 0.18369 0 0.2697 0.61337 -0.77834 0.57748 0.23855 -0.01865
VAL_86 -2.45271 0.51605 1.90057 -0.28133 0.16217 0.05773 0.94283 -1.05324 -4e-05 -0.00016 -0.52714 0.22664 0 0 0 0 0 0.00835 -0.07926 0.00028 0.11678 0 -0.26033 0 1.9342 0.75093 0.84094 2.80326
PRO_87 -4.22203 0.6732 2.00347 -0.12333 0.00216 0.09126 0.48928 -0.97455 -0 -0 -0.38424 0.23455 0 0 0 0 0 0.01213 -0.01527 0.03372 0.09907 0 -1.02816 0 -2.4119 -0.46378 0.95163 -5.03282
THR_88 -3.15651 0.22088 2.47689 -0.12073 0.09194 0.07874 1.11978 -1.17349 -0 -0 -0.78309 -0.63093 0 0 -0.43835 0 0 0.0196 0.03833 0.00117 0.04567 0 -0.34163 2.29134 -1.0874 -0.55182 0.46385 -1.43577
ASN_89 -1.47878 0.53667 1.70174 -0.17436 0.03927 0.26435 0.15014 -0.72363 -0 -0 1.0167 -0.25198 0 0 0 0 0 0.0759 0.44743 0.00955 0 1.67055 0.3677 0 -0.93687 5.41412 1.42232 9.55083
PRO_90 -3.00041 0.64691 2.58368 -0.19203 0.00279 0.13843 0.93958 -1.07818 -0 -0 -0.74579 0.06178 0 0 -0.43835 0 0 0.04674 -0.00252 0.03073 0.38344 0 -0.90025 0 -2.4119 5.49052 1.44807 3.00325
GLU_91 -3.66546 0.29905 4.52495 -0.4015 0.13968 0.8031 1.26217 -2.00673 -0.00608 -0.063 0.1415 -0.84893 0 0 0 0 0 0.07388 0.04214 0.03124 0 3.37996 0.21054 0 -2.7348 1.27048 0.63617 3.08837
ALA_92 -3.32123 0.24155 1.9631 -0.02996 0.01242 0 1.33376 -1.42567 -0 -0 -1.32476 -0.49571 0 0 0 0 0 0.17715 0.1249 0 0 0 0.38293 0 1.8394 1.79668 0.44582 1.72037
TYR_93 -8.74364 1.59503 2.31082 -0.56648 0.03884 0.26423 1.89074 -2.32372 -0.03405 -0.29978 -2.02571 -0.13474 0 0 0 0 0 0.02913 0.28165 0.01163 0 1.93735 -0.3903 0.00201 1.2797 0.22878 0.78894 -3.85959
PHE_94 -11.5089 1.51379 2.54673 -0.98402 0.08842 0.48237 2.36702 -2.56165 -0.0058 -0.01947 -2.69634 -0.10795 0 0 0 0 0 0.10751 0.0475 0.53934 0 1.87272 -0.3616 0 1.0402 -0.24676 1.16076 -6.72617
MET_95 -9.55877 0.78538 3.72882 -0.29564 0.09149 0.05897 2.67645 -2.50475 -0.00099 -0.00317 -2.99659 -0.26149 0 0 0 0 0 0.04634 0.04177 0.24159 1.64751 0 0.08446 0 0.60916 -0.11802 0.68643 -5.04104
LYS_96 -7.85764 0.68885 7.25737 -0.42128 0.05797 0.23287 3.42786 -2.93841 -0.02595 -0.08239 -4.12734 -0.05366 0 0 0 0 0 0.03757 -0.05967 0.03212 1.96126 0 0.38165 0 -1.5107 0.21316 0.41033 -2.37601
VAL_97 -7.24445 0.67545 1.47808 -0.27147 0.16654 0.05512 2.53614 -2.09125 -0.01312 -0.07075 -2.53798 -0.1915 0 0 0 0 0 0.00819 -0.05479 0.08941 0.18492 0 -0.63368 0 1.9342 0.00887 0.41835 -5.55371
LYS_98 -5.85195 0.31006 7.23882 -0.32651 0.04179 0.16035 2.94648 -2.90882 -0.00068 -0.00179 -5.47182 -0.06481 0 0 0 0 0 0.07322 -0.00721 0.15134 2.13567 0 0.05882 0 -1.5107 -0.28534 0.39666 -2.91641
SER_99 -5.29711 0.3451 5.58715 -0.03039 0 0.04368 3.27174 -2.57847 -0.04001 -0.18155 -1.5585 -0.90541 0 0 -0.78202 0 0 0.00935 0.00273 0.02356 1.8415 0 -0.22037 1.82784 -0.77834 -0.10513 0.35456 0.82991
GLU_100 -5.84145 0.38089 6.72841 -0.43807 0.06769 0.90669 2.24037 -2.76513 -0.03048 -0.23392 -1.69211 -0.33951 0 0 -0.31385 -0.61947 0 0.12991 0.107 0.02366 0 2.99764 -0.11031 0 -2.7348 -0.19724 0.44474 -1.28933
ASN_101 -5.26006 0.31836 5.32429 -0.18922 0.05985 0.32154 2.36315 -2.52304 -0.02399 -0.13589 -2.23154 -0.30822 0 0 -1.02889 -1.11072 0 0.14887 -0.05666 0.17978 0 2.05562 -0.12444 0 -0.93687 -0.10525 0.65054 -2.61279
PHE_102 -8.26543 0.73616 4.24478 -0.62454 0.0363 0.33839 2.37118 -2.63562 -0.01373 -0.04502 -0.10238 0.23361 0 0 0 0 0 0.06969 0.08599 0.00389 0 2.42948 -0.42449 0 1.0402 -0.03062 0.58214 0.02996
LYS_103 -5.75791 0.28128 6.4217 -0.6336 0.19219 0.41935 2.49144 -2.66658 -0.00366 -0.05244 -2.99928 0.3061 0 0 -0.84346 0 0 0.09808 0.10681 0.1584 3.74701 0 0.19219 0 -1.5107 -0.15858 0.35949 0.14785
ASP_104 -4.24452 0.3429 5.17631 -0.11733 0.0035 0.35122 1.77409 -2.11806 -0.03865 -0.20949 -4.02872 -0.58749 0 0 0 0 0 0.07808 -0.03465 0.21341 0 1.97438 0.00069 0 -2.3716 -0.30351 0.38219 -3.75725
VAL_105 -6.52441 0.66106 2.14646 -0.37437 0.30281 0.09103 2.65987 -2.06925 -0.01115 -0.03953 -2.56848 -0.14125 0 0 0 0 0 0.07493 -0.04424 2e-05 0.89458 0 -0.80664 0 1.9342 -0.46136 0.42849 -3.84723
MET_106 -8.8806 1.24744 2.90635 -0.35042 0.10993 0.13272 2.67166 -2.06825 -0 -0 -3.40993 -0.32282 0 0 0 0 0 0.11651 -0.02207 0.07645 1.69434 0 0.21377 0 0.60916 -0.09833 0.43873 -4.93537
LEU_107 -8.07937 0.64176 2.98352 -0.67719 0.2349 0.26737 2.45074 -2.36289 -0.01115 -0.03953 -2.56207 -0.00483 0 0 0 0 0 0.05144 0.13097 0.22482 1.83933 0 0.32395 0 0.18072 0.16856 1.34533 -2.89363
PRO_108 -6.27973 1.24272 4.15671 -0.22873 0.03479 0.16581 2.04486 -1.67944 -0 -0 -2.16027 -0.13769 0 0 0 0 0 0.11 0.09493 0.11652 0.34808 0 -0.82816 0 -2.4119 -0.10504 1.6081 -3.90843
VAL_109 -7.39406 0.94097 2.04685 -0.28304 0.20153 0.05609 0.82206 -2.06748 -0.02274 -0.20297 -0.57406 0.10205 0 0 0 0 0 0.05107 -0.04338 0.02094 0.09391 0 -0.44659 0 1.9342 -0.4393 0.72183 -4.48211
LYS_110 -5.5727 0.56324 4.99067 -0.42301 0.0708 0.23349 1.69394 -2.09601 -0.03138 -0.08776 -1.41232 -0.09272 0 0 0 0 0 0.01022 -0.02574 0.04344 2.01653 0 -0.03364 0 -1.5107 -0.12764 0.53703 -1.25427
SER_111 -3.99635 0.16407 4.4998 -0.02787 0 0.04966 2.1883 -2.05651 -0 -0 -2.16945 -1.0829 0 0 0 0 0 0.0256 0.07747 0.03266 0.56358 0 -0.41087 0.60144 -0.77834 0.26407 0.47027 -1.58536
ILE_112 -5.81465 0.59247 1.40905 -0.43686 0.25496 0.08921 0.84591 -1.33899 -0.00074 -0.00767 -0.86995 -0.01177 0 0 0 0 0 0.02233 -0.07362 0.00306 0.34454 0 -0.75961 0 0.73287 -0.08498 0.39107 -4.71338
GLU_113 -3.88085 0.14611 4.13459 -0.18644 0.02398 0.26654 2.29028 -1.86915 -0.00109 -0.00714 -2.61041 -0.5748 0 0 0 0 0 0.01034 0.03299 0.00108 0 3.10008 -0.03893 0 -2.7348 -0.21681 0.43267 -1.68175
SER_114 -2.42597 0.08135 1.55814 -0.02828 0 0.06626 0.43197 -0.80631 -0 -0 -0.59764 -0.43903 0 0 0 0 0 0.00954 -0.01486 0.00597 0.24591 0 -0.34723 0.60157 -0.77834 -0.3094 0.31011 -2.43623
ALA_115 -3.75444 0.39638 2.73794 -0.0192 0 0 2.04929 -1.78712 -0 -0 -0.93132 -0.40177 0 0 0 0 0 0.02806 -0.00695 0 0 0 -0.5016 0 1.8394 -0.30736 0.18791 -0.47077
ARG_116 -6.02869 0.4623 6.23803 -0.70852 0.11189 0.40606 1.79597 -3.02483 -0 -0 -2.46699 -0.0536 0 0 0 -0.64442 0 0.33792 0.19136 0.26282 2.40298 0 -0.25341 0 -1.2888 0.85183 0.48119 -0.92689
LYS_117 -3.91427 0.38369 4.18975 -0.42674 0.062 0.23249 1.50161 -1.63254 -0 -0 -2.07251 0.4502 0 0 0 -0.3318 0 0.60185 -0.08913 0.14227 2.25763 0 -0.05942 0 -1.5107 0.5548 1.05311 1.39226
ASP_118 -4.05057 0.46342 6.55568 -0.26634 0.0926 0.91894 1.73519 -2.51892 -0.04485 -0.1794 -3.49417 -2.76427 0 0 0 -0.3318 0 0.09607 -0.00246 0.64062 0 2.43318 -0.51757 0 -2.3716 -0.01026 1.08118 -2.53533
ASN_119 -3.66097 0.20771 4.03495 -0.37083 0.06842 0.75364 1.24554 -1.95626 -0 -0 -1.14931 -0.82463 0 0 0 -0.4033 0 0.06606 -0.1093 0.01751 0 1.74783 -0.98557 0 -0.93687 -0.12386 0.56813 -1.81113
GLN_120 -5.10379 0.44465 6.6874 -0.51965 0.08051 0.52968 1.81449 -2.92152 -0.0695 -0.39551 -1.10258 -0.80934 0 0 0 0 0 0.03573 -0.00366 0.09016 0 2.73272 0.0193 0 -0.18838 -0.4619 0.37073 1.22953
ASP_121 -3.52029 0.30166 4.43367 -0.12182 0.01588 0.36818 1.89421 -1.81515 -0.03125 -0.25439 -3.72738 -0.45628 0 0 0 -1.04203 0 0.04519 -0.0214 0.00033 0 3.99292 -0.84086 0 -2.3716 -0.06256 0.42639 -2.78657
VAL_122 -7.4227 1.09716 3.12718 -0.35782 0.25042 0.0844 2.65728 -2.63642 -0.01367 -0.11305 -2.42704 0.16485 0 0 0 0 0 0.08921 -0.0447 0.01192 0.77872 0 -0.54464 0 1.9342 -0.07844 0.58703 -2.85611
TYR_123 -8.16346 0.49392 4.59531 -0.69221 0.11801 0.38696 2.98117 -2.90854 -0.00209 -0.00575 -2.47946 -0.10727 0 0 0 0 0 0.01414 -0.00918 0.06297 0 2.09428 -0.10196 0.01495 1.2797 -0.13076 0.84669 -1.71258
LYS_124 -6.31606 0.33459 4.49596 -0.40064 0.05902 0.20656 2.81463 -2.29214 -0.01341 -0.04683 -3.08653 0.04338 0 0 0 0 0 0.01162 -0.05452 0.01123 1.8448 0 0.23128 0 -1.5107 -0.06002 0.52705 -3.20073
ILE_125 -8.40437 1.11408 2.1508 -0.59272 0.44767 0.13824 2.43845 -2.19166 -0.00209 -0.00575 -2.57648 0.05468 0 0 0 0 0 0.03058 -0.07481 0.02947 1.76024 0 -0.75816 0 0.73287 -0.18028 0.47427 -5.41499
VAL_126 -6.90046 0.45465 4.15791 -0.26776 0.16492 0.05483 3.44789 -2.6022 -0.00806 -0.03084 -4.17658 -0.25955 0 0 0 0 0 0.02563 -0.06679 0.00657 0.31515 0 -0.80359 0 1.9342 -0.42212 0.476 -4.50022
GLY_127 -4.27743 0.32195 3.18628 -0.00039 0 0 1.6584 -1.79703 -0 -0 -1.99655 -0.20655 0 0 0 0 0 0.02327 -0.11308 0 0 0 -0.09942 0 0.83697 -0.08614 0.13661 -2.41313
GLN_128 -4.48984 0.41099 4.48143 -0.73164 0.19747 0.58305 1.4373 -1.88215 -0.01117 -0.07883 -1.62723 -0.69869 0 0 0 0 0 0.36888 0.13265 0.01512 0 3.0439 0.03057 0 -0.18838 0.78131 0.36654 2.14129
ALA_129 -2.9378 0.32516 1.77132 -0.02149 0 0 0.53962 -1.27144 -0.01528 -0.15049 -0.15422 -0.33817 0 0 0 0 0 0.04168 0.25898 0 0 0 0.19737 0 1.8394 0.86066 0.67428 1.61958
ASN_130 -1.91239 0.06485 2.13814 -0.20371 0.00305 0.35099 0.80546 -0.9575 -0.00105 -0.02599 -0.58868 -0.86 0 0 0 -1.1362 0 0.07403 -0.08239 1e-05 0 4.55669 0.24874 0 -0.93687 0.23759 0.65732 2.43207
ASP_131 -4.8133 0.38893 6.57776 -0.30502 0.11558 1.08545 3.05472 -2.63003 -0 -0 -4.36858 -1.6269 0 0 0 -0.40311 0 0.13093 -0.03132 0.20137 0 2.85868 -0.65448 0 -2.3716 0.57374 0.60139 -1.61581
LEU_132 -6.49292 1.07004 2.32869 -0.63383 0.44883 0.17532 1.01899 -2.11624 -0 -0 -0.49407 0.30322 0 0 0 0 0 0.10012 -0.07168 0.01609 0.55162 0 -0.36568 0 0.18072 0.50744 0.56583 -2.9075
ILE_133 -7.28745 0.70367 3.58917 -0.56033 0.38216 0.15944 2.13998 -2.30864 -0.00142 -0.00483 -1.84596 -0.01139 0 0 0 0 0 0.35334 0.00051 0.03206 0.62016 0 0.02012 0 0.73287 0.08361 0.578 -2.62492
GLN_134 -7.64893 0.56134 6.52207 -0.38646 0.15738 0.27372 3.84239 -3.1433 -0.00011 -0.00057 -3.98225 -0.26034 0 0 -1.92806 0 0 0.0631 0.00797 0.03134 0 3.157 0.0338 0 -0.18838 0.15136 0.7003 -2.03664
HIS_D_135 -5.04908 0.44197 4.61679 -0.51085 0.05063 0.4371 0.53661 -2.19725 -0 -0 -0.85107 -0.55319 0 0 0 0 0 0.16469 -0.08285 0.1138 0 2.43563 -0.18822 0 -0.45461 0.23022 0.69602 -0.16365
GLU_136 -5.04558 0.56531 5.77107 -0.29123 0.04986 0.30768 2.08139 -2.54844 -0.00687 -0.03122 -1.60374 -0.34552 0 0 0 0 0 0.03707 -0.01455 0.00091 0 3.83892 0.04685 0 -2.7348 0.39992 0.43229 0.90931
ASN_137 -2.62144 0.39706 2.59288 -0.19178 0.0351 0.3231 0.64579 -1.20446 -0.00687 -0.03122 0.16108 -1.00561 0 0 0 0 0 0.03359 -0.09235 0.00367 0 1.85039 -1.02049 0 -0.93687 -0.29955 0.18529 -1.18268
ASN_138 -2.49687 0.46575 2.25837 -0.19458 0.02988 0.32531 0.21179 -1.25619 -0 -0 -0.45735 -0.9308 0 0 0 0 0 0.04512 -0.01692 0.07726 0 1.65507 -0.70019 0 -0.93687 -0.62195 0.30162 -2.24153
ILE_139 -4.50852 0.42838 4.6156 -0.51661 0.27905 0.1278 2.7266 -2.32332 -0.00929 -0.02881 -1.72418 -0.08283 0 0 0 0 0 0.01144 0.00567 0.05365 0.48124 0 -0.25994 0 0.73287 -0.19525 0.44084 0.25439
THR_140 -3.17138 0.3723 1.39042 -0.16667 0.08408 0.05833 0.47341 -1.12145 -0.01717 -0.15152 -0.0714 -0.25559 0 0 0 0 0 0.06278 0.02937 0.01298 0.1859 0 -0.15307 2.33062 -1.0874 -0.0152 0.31485 -0.89582
LEU_141 -6.06742 0.38341 4.33901 -0.47485 0.17204 0.1045 2.85945 -2.34267 -0.00929 -0.02881 -2.40987 0.09442 0 0 0 0 0 0.02721 -0.01401 0.16699 0.64888 0 -0.33905 0 0.18072 -0.07218 0.28233 -2.49918
GLU_142 -2.54864 0.12348 2.56472 -0.57125 0.24073 1.53344 0.50892 -1.24738 -0.01348 -0.13317 -0.34492 -3.06354 0 0 0 0 0 0.03835 -0.052 0.01945 0 3.38346 -0.10788 0 -2.7348 -0.40751 0.41335 -2.39866
ASN_143 -4.73872 0.25494 5.08819 -0.18599 0.01289 0.27152 1.71395 -2.35297 -0.05408 -0.26652 -1.43696 -0.55921 0 0 0 0 0 0.04952 -0.03337 0.02426 0 3.84222 -0.04065 0 -0.93687 0.0313 0.38791 1.07136
TYR_144 -8.66877 0.75486 2.44176 -0.82083 0.04235 0.14752 1.85868 -2.3551 -0 -0 -1.58037 -0.35661 0 0 0 0 0 0.01254 -0.05679 2e-05 0 1.94773 0.0346 0.03199 1.2797 0.15853 0.34064 -4.78756
THR_145 -5.67815 0.33952 3.63561 -0.15598 0.06329 0.05408 2.45448 -2.22933 -0 -0 -2.54809 -0.32478 0 0 -1.92806 0 0 0.06986 -0.00143 5e-05 0.49138 0 -0.22229 2.36828 -1.0874 -0.131 0.32739 -4.50257
TYR_146 -7.65528 0.78502 3.19374 -0.61544 0.02757 0.00606 2.7205 -2.50867 -0.00641 -0.06264 -2.489 -0.42595 0 0 0 0 0 0.04915 -0.00898 0.25488 0 2.83375 -0.14197 0.03159 1.2797 -0.01021 0.51106 -2.23152
TYR_147 -6.49785 0.47517 1.39103 -0.5908 0.06421 0.29387 0.79444 -1.46542 -0 -0 -0.67039 -0.21878 0 0 0 0 0 0.03304 -0.02415 0.05027 0 2.06712 -0.10951 0.01179 1.2797 -0.14565 0.47557 -2.78634
LEU_148 -5.27725 0.6884 2.63865 -0.46929 0.24547 0.09874 1.9743 -1.76093 -0.01779 -0.14414 -2.50023 0.07513 0 0 0 0 0 0.04656 -0.04029 0.05682 0.90965 0 -0.2413 0 0.18072 0.03693 0.76184 -2.73802
PRO_149 -2.15195 0.33622 1.54267 -0.20281 0.00595 0.14724 0.44973 -0.70488 -0 -0 -0.1287 0.02268 0 0 0 0 0 0.063 -0.01185 0.00574 0.44805 0 -0.97756 0 -2.4119 -0.04641 0.80111 -2.81366
LYS_150 -4.22596 0.43015 3.81865 -0.3529 0.04035 0.14876 2.34421 -1.65964 -0 -0 -3.16485 -0.00892 0 0 0 -0.80091 0 0.02819 0.07579 0.23904 1.60278 0 0.10413 0 -1.5107 0.46184 0.43613 -1.99387
THR_151 -3.07948 0.18463 1.71212 -0.21702 0.16697 0.09391 0.24775 -0.99366 -0.00326 -0.07439 0.266 -1.47613 0 0 0 0 0 0.0132 0.05625 0.02386 0.14288 0 0.13815 2.37857 -1.0874 0.8196 0.41881 -0.26865
VAL_152 -2.27322 0.22546 1.70957 -0.27661 0.15273 0.06274 1.03708 -1.02604 -0.02586 -0.12827 -0.76453 -0.47775 0 0 0 0 0 0.02379 0.00906 9e-05 0.19309 0 -0.70997 0 1.9342 -0.00046 0.36345 0.02854
ASN_153 -2.69395 0.24682 2.55097 -0.2011 0.04037 0.31722 0.87296 -1.35158 -0.0099 -0.06723 -0.41445 -0.5496 0 0 0 0 0 0.03043 0.01109 0.00135 0 2.43894 -0.5647 0 -0.93687 -0.03794 0.5397 0.22253
SER_154 -4.20722 0.64089 4.232 -0.02853 3e-05 0.04611 2.29496 -2.09969 -0 -0 -1.21836 -1.06915 0 0 0 0 0 0.03688 -0.04454 0.02884 0.26719 0 -0.30487 0.62458 -0.77834 -0.23982 0.62271 -1.19635
GLU_155 -3.25163 0.41282 3.29887 -0.23598 0.03909 0.36917 0.85943 -1.57872 -0.06651 -0.38836 0.23936 -0.63951 0 0 0 0 0 0.03052 -0.03971 0.02969 0 3.04592 -0.11118 0 -2.7348 -0.53839 0.38583 -0.87409
ASN_156 -2.26495 0.27767 2.41968 -0.18441 0.02503 0.29459 0.86141 -1.20023 -0 -0 -0.3681 -0.37149 0 0 0 0 0 0.02974 -0.04866 0.00424 0 1.82074 -0.10599 0 -0.93687 -0.42296 0.13531 -0.03526
GLY_157 -2.70059 0.25807 2.30758 -0.00126 0 0 1.40735 -1.43751 -0 -0 0.5126 -0.29514 0 0 0 0 0 0.11738 -0.09269 0 0 0 -0.89673 0 0.83697 0.28297 0.13235 0.43133
VAL_158 -6.36368 0.93389 1.07322 -0.30868 0.20186 0.07127 0.97845 -1.6902 -0.01388 -0.11253 0.20167 -0.2501 0 0 0 0 0 0.06706 0.54729 0.02792 0.16826 0 -0.10985 0 1.9342 0.59278 0.44801 -1.60305
TYR_159 -5.98458 0.6 3.05569 -0.88799 0.17518 0.34761 1.90583 -2.13764 -0.0099 -0.06723 -0.87094 -0.24008 0 0 0 0 0 0.09453 0.01717 0.03877 0 2.74908 0.12204 0.00722 1.2797 -0.10191 1.31903 1.41159
THR_160 -3.30978 0.48408 1.10094 -0.2161 0.10821 0.15319 0.09094 -0.9828 -0.00023 -0.00539 0.19832 0.11118 0 0 0 0 0 0.0498 -0.03774 0.1055 3.24743 0 -0.68136 2.36776 -1.0874 -0.29026 1.32192 2.72823
SER_161 -4.98554 0.19314 5.33698 -0.0309 0 0.04721 2.36948 -2.49729 -0 -0 -1.91534 -0.84025 0 0 0 0 0 0.01429 0.01972 0.04854 0.43164 0 -0.30255 1.75136 -0.77834 -0.06921 0.58548 -0.62159
PHE_162 -10.9104 1.53182 2.97606 -0.88414 0.0519 0.30609 2.8708 -2.86607 -0.00118 -0.00989 -2.44973 0.01425 0 0 -0.56788 0 0 0.04046 0.139 0.13575 0 2.26665 -0.07008 0 1.0402 0.0395 0.59973 -5.74715
LYS_163 -5.85281 0.60992 7.03211 -0.7203 0.25373 0.69437 3.0795 -3.09027 -0.05476 -0.30569 -4.2853 -0.31779 0 0 -0.74118 -0.64634 0 0.01422 -0.00313 0.15228 3.27902 0 0.03893 0 -1.5107 -0.00514 0.65803 -1.72128
ASN_164 -6.85721 0.32786 7.22421 -0.19242 0.07609 0.29723 2.63807 -3.40306 -0.03882 -0.25416 -1.61891 -0.30117 0 0 0 0 0 0.02128 0.1384 0.00558 0 1.43407 0.21129 0 -0.93687 0.0139 0.47462 -0.74001
LEU_165 -8.9477 1.04202 4.329 -0.62447 0.29841 0.22047 3.31414 -3.1332 -0 -0 -2.3879 -0.13829 0 0 0 0 0 0.03622 -0.01199 0.18815 1.07866 0 -0.18025 0 0.18072 0.07024 0.59349 -4.07226
VAL_166 -7.75478 0.50538 3.59783 -0.30333 0.14548 0.0662 2.58348 -2.98062 -0 -0 -2.30757 -0.11022 0 0 0 0 0 0.00714 -0.03865 0.00592 0.04483 0 -0.31539 0 1.9342 0.04624 0.67606 -4.19781
ASP_167 -4.989 0.30765 6.79714 -0.10217 0.00493 0.30703 3.38891 -3.09757 -0.00118 -0.00989 -3.9 -0.32209 0 0 0 -0.64634 0 0.00774 -0.00373 0.01671 0 1.82362 0.32657 0 -2.3716 0.02237 0.52627 -1.91465
ALA_168 -4.91957 0.26384 4.25868 -0.02145 0 0 2.6164 -2.64866 -0 -0 -3.03844 -0.35431 0 0 0 0 0 0.01597 -0.00665 0 0 0 -0.25934 0 1.8394 -0.18542 0.32402 -2.11553
MET_169 -9.31866 0.88368 3.98996 -0.66699 0.17409 0.36152 2.33194 -2.44836 -0 -0 -1.49404 -0.17375 0 0 0 0 0 0.03604 0.07923 0.16783 1.95568 0 -0.15119 0 0.60916 -0.36876 0.40367 -3.62894
ASN_170 -6.5978 0.37642 6.13698 -0.16443 0.0162 0.24859 3.0282 -3.07667 -0 -0 -3.18038 -0.38251 0 0 -1.61982 0 0 0.07008 0.22585 0.15526 0 1.91996 0.02734 0 -0.93687 -0.32181 0.66712 -3.40829
ILE_171 -4.26774 0.38066 3.38941 -0.49014 0.34133 0.09815 1.46959 -1.78263 -0 -0 -0.54894 -0.09351 0 0 0 0 0 0.04532 -0.01021 0.09997 0.64092 0 -0.52524 0 0.73287 -0.15676 0.49487 -0.18206
ASN_172 -3.72579 0.61566 3.73607 -0.19364 0.02135 0.3373 1.62742 -1.93077 -0 -0 -0.0651 -0.73798 0 0 0 0 0 0.02864 0.01388 0.00225 0 2.26456 -0.59555 0 -0.93687 -0.16361 0.83917 1.13698
PRO_173 -6.85524 0.7215 3.69798 -0.08282 1e-05 0.05091 2.03233 -1.72413 -0.00219 -0.03697 -1.73731 0.66535 0 0 0 0 0 0.02594 -0.08262 0.01409 0.52102 0 -0.3293 0 -2.4119 -0.43868 1.02353 -4.9485
TYR_174 -5.38133 0.77614 0.99884 -0.56394 0.03681 0.27493 0.54263 -1.09466 -0 -0 0.49775 -0.17364 0 0 0 0 0 0.27739 7e-05 0.0021 0 2.05327 -0.24021 0.0082 1.2797 -0.34379 0.54206 -0.50767
GLY_175 -3.15033 0.24292 3.07321 -0.00122 0 0 1.40172 -1.59742 -0.00519 -0.04637 -0.80704 -0.32244 0 0 0 0 0 0.08658 -0.10046 0 0 0 -1.5435 0 0.83697 0.32294 0.3068 -1.30284
THR_176 -3.59133 0.54067 1.45154 -0.17382 0.08957 0.06286 0.30263 -1.17677 -0 -0 0.20609 -0.19939 0 0 0 0 0 0.08206 -0.00157 0.00672 0.11815 0 -0.04089 2.28601 -1.0874 0.46316 0.22182 -0.43991
PHE_177 -10.6843 1.02264 4.03686 -0.67554 0.06657 0.42166 2.65246 -3.26649 -0.00342 -0.01037 -1.67504 0.1695 0 0 0 0 0 0.01486 -0.05959 0.18465 0 2.34578 -0.14116 0 1.0402 0.12214 0.36215 -4.0764
ARG_178 -7.4574 0.61049 6.70635 -0.96051 0.2949 0.71285 2.3572 -3.22931 -0.03846 -0.22273 -2.37056 0.01085 0 0 0 -0.43166 0 0.03358 -0.00422 0.01725 1.81439 0 -0.1889 0 -1.2888 -0.02185 0.39676 -3.25977
LEU_179 -6.82516 0.48808 2.63271 -0.4703 0.25023 0.10493 1.95865 -1.91126 -0.00353 -0.01652 -0.46135 0.10478 0 0 0 0 0 0.02426 -0.02313 0.02829 1.98423 0 -0.34344 0 0.18072 -0.20744 0.37539 -2.12986
GLY_180 -2.85531 0.11785 1.95667 -8e-05 0 0 1.10493 -1.18368 -0 -0 -1.30181 -0.36021 0 0 0 0 0 0.09985 -0.11329 0 0 0 0.55423 0 0.83697 0.12448 0.27553 -0.74386
ALA_181 -4.81992 0.31601 1.76083 -0.02083 0 0 1.04669 -1.74155 -0 -0 -0.43843 -0.42559 0 0 0 0 0 0.04018 0.07397 0 0 0 -0.51958 0 1.8394 0.24171 0.26304 -2.38409
THR_182 -6.49751 1.19543 2.7001 -0.12191 0.06663 0.08528 1.95898 -1.92003 -0.00254 -0.02747 -0.60821 -0.60067 0 0 0 0 0 0.12614 0.09752 0.04251 0.04707 0 -0.33323 2.2754 -1.0874 -0.25995 0.74406 -2.11981
MET_183 -8.88525 0.75822 4.53889 -0.23537 0.05716 0.09607 2.28284 -2.68864 -0 -0 -2.13725 -0.50353 0 0 0 0 0 0.06321 -0.00691 0.02289 2.34328 0 -0.14238 0 0.60916 -0.2064 0.94138 -3.09262
ASP_184 -4.74193 0.34356 7.19298 -0.19854 0.02601 0.62375 3.91489 -2.92233 -0.00453 -0.02491 -5.37774 -1.10266 0 0 -0.76906 -2.14936 0 0.02497 -0.06618 0.06258 0 2.16712 -0.56101 0 -2.3716 -0.04907 0.63294 -5.35013
ALA_185 -6.02416 0.99317 2.99019 -0.02656 0.00249 0 2.91446 -2.51634 -0 -0 -2.2397 -0.40607 0 0 0 0 0 0.02215 -0.05928 0 0 0 -0.14213 0 1.8394 -0.33234 0.47296 -2.51174
ARG_186 -4.5464 0.61595 6.28169 -0.70458 0.11809 0.48804 2.60219 -2.53675 -0.00115 -0.01472 -3.67651 0.54339 0 0 -0.76906 -1.6439 0 0.03868 0.22048 0.03206 1.5879 0 -0.03918 0 -1.2888 -0.17494 0.49181 -2.3757
GLU_187 -5.00922 0.60264 6.69335 -0.22132 0.03135 0.33336 3.30309 -2.73552 -0.01142 -0.04159 -4.20175 -0.66823 0 0 -1.30906 0 0 0.02286 -0.07245 0.10008 0 3.27408 -0.3007 0 -2.7348 -0.32504 0.38488 -2.88539
VAL_188 -5.71771 0.83938 1.69866 -0.28471 0.19867 0.06469 1.2514 -1.72114 -0.00174 -0.0406 -0.59424 -0.34759 0 0 0 0 0 0.02926 0.14412 0.0706 0.18268 0 -0.64557 0 1.9342 -0.55418 0.27635 -3.21747
GLU_189 -1.69401 0.05458 1.56693 -0.29913 0.04804 0.36426 0.14484 -0.80513 -0.05515 -0.24092 0.00779 -0.37451 0 0 0 0 0 0.29512 -0.0739 0.00967 0 2.90051 0.18208 0 -2.7348 -0.17043 0.3861 -0.48806
LEU_190 -6.26175 1.20121 1.10673 -0.51028 0.29022 0.10792 0.35304 -1.39247 -0.00288 -0.04404 -0.07487 0.18412 0 0 0 0 0 0.78571 -0.0171 0.04857 0.96678 0 -0.3318 0 0.18072 -0.06429 0.5761 -2.89835
SER_191 -3.15182 0.3845 4.17045 -0.02513 0 0.04216 1.84773 -1.86061 -0 -0 -1.91002 -0.98827 0 0 -0.81398 0 0 0.57487 0.18232 0.00232 1.66685 0 -0.15597 0.61309 -0.77834 -0.24886 0.46367 0.01499
ASP_192 -1.07839 0.08345 1.50579 -0.11278 0.00557 0.34286 0.60066 -0.69793 -0.00288 -0.04404 0.2023 -0.61014 0 0 0 0 0 0.11762 -0.0725 0.03102 0 1.71818 0.0295 0 -2.3716 -0.05791 0.23502 -0.17621
GLY_193 -1.19725 0.1923 1.70145 -7e-05 0 0 0.48911 -0.79756 -0 -0 -0.16325 -0.35336 0 0 0 0 0 0.06363 -0.06497 0 0 0 0.50726 0 0.83697 0.31432 0.24161 1.77019
GLN_194 -6.20613 0.52666 5.91003 -0.3046 0.03743 0.16219 3.07448 -2.7272 -0.0105 -0.08371 -3.23499 -0.06101 0 0 -1.48775 0 0 0.02392 -0.01776 0.23897 0 2.83859 0.0495 0 -0.18838 0.11323 0.34973 -0.99729
GLU_195 -2.92055 0.39602 4.15363 -0.23571 0.03301 0.34787 1.32636 -1.54901 -0 -0 -2.74727 -0.55947 0 0 0 0 0 0.03004 -0.01348 0.09725 0 3.02517 -0.21888 0 -2.7348 -0.2177 0.45649 -1.331
SER_196 -5.42648 0.23085 5.09199 -0.03111 0 0.06437 2.06469 -2.32734 -0.01825 -0.17995 -1.73724 -0.04172 0 0 -1.03353 0 0 0.00636 -0.01155 0.03099 0.0355 0 -0.55456 1.71516 -0.77834 -0.28829 0.61678 -2.57166
TYR_197 -10.6123 1.40524 2.31584 -0.57306 0.01944 0.26019 3.14594 -2.75 -0.00241 -0.04252 -2.146 -0.18431 0 0 -1.51619 0 0 0.00728 0.11805 0.01933 0 2.74971 -0.04118 0.03361 1.2797 -0.07562 0.62978 -5.95949
ILE_198 -8.88245 1.10783 3.85345 -0.62786 0.45213 0.12425 2.83398 -2.71047 -0.00731 -0.05898 -1.04478 0.44162 0 0 -0.35976 0 0 0.00575 0.30616 0.24168 0.92378 0 -0.69781 0 0.73287 -0.18256 0.62741 -2.92107
ASN_199 -3.9922 0.0999 4.63224 -0.19848 0.04072 0.31615 1.63294 -2.09904 -0.01687 -0.15312 -1.89346 -0.48023 0 0 -1.70219 0 0 0.02716 -0.03353 0.00603 0 2.12194 -0.52936 0 -0.93687 -0.67344 0.59539 -3.23633
LYS_200 -6.13536 0.59428 6.06592 -0.51307 0.18209 0.30818 2.56027 -2.45823 -0.00426 -0.01737 -0.65726 0.17834 0 0 0 0 0 0.02459 -0.01029 0.02399 1.82973 0 -0.06942 0 -1.5107 -0.48508 0.37933 0.28568
GLU_201 -2.93705 0.10946 2.91684 -0.60189 0.2347 1.57968 0.56871 -1.4087 -0 -0 -0.94386 -3.21907 0 0 0 0 0 0.04313 -0.02646 0.00511 0 3.28384 -0.11001 0 -2.7348 -0.33225 0.58118 -2.99145
PHE_202 -9.88512 2.22318 3.43599 -1.02539 0.39942 0.20599 1.77641 -2.83782 -0 -0 -0.37467 -0.89002 0 0 0 0 0 0.09729 0.19175 0.35416 0 1.91624 -0.26145 0 1.0402 -0.03559 1.12577 -2.54367
SER_203 -5.46462 0.5008 3.07434 -0.03258 0 0.07519 1.37448 -1.83771 -0.00968 -0.05604 0.35711 -0.02778 0 0 0 0 0 0.09684 0.1683 0.00194 0.09596 0 -0.49039 0.60079 -0.77834 0.1429 0.90769 -1.30081
GLY_204 -4.62605 0.81682 3.41968 -5e-05 0 0 1.8373 -2.07209 -0.0021 -0.00608 -0.64403 -0.39502 0 0 0 0 0 0.01125 -0.15055 0 0 0 -1.15117 0 0.83697 -0.00763 0.31734 -1.81541
LYS_205 -6.60432 0.81817 4.56792 -0.41551 0.08038 0.2264 2.49738 -2.32414 -0.0156 -0.13795 -0.54528 -0.12981 0 0 0 0 0 0.03559 -0.04582 0.17768 1.48829 0 -0.08203 0 -1.5107 0.50408 0.3513 -1.06398
LEU_206 -6.13843 0.75658 5.05007 -0.51294 0.18509 0.16381 2.81988 -2.51527 -0 -0 -2.58421 -0.05158 0 0 0 0 0 0.02147 0.14185 0.07916 0.63957 0 0.2236 0 0.18072 1.23622 0.66861 0.36421
ILE_207 -7.47949 1.0789 2.73927 -0.48891 0.49873 0.10751 2.4411 -2.22493 -0 -0 -2.12249 0.31413 0 0 0 0 0 0.02953 0.01706 0.08399 0.45251 0 -0.39298 0 0.73287 0.52178 0.95377 -2.73767
GLY_208 -3.6567 0.64144 3.89201 -0.00127 0 0 1.86185 -1.94488 -0.02432 -0.11034 -1.37807 -0.35181 0 0 0 0 0 0.0724 -0.02991 0 0 0 -0.08024 0 0.83697 0.15446 0.61835 0.49995
GLU_209 -6.7227 0.56196 7.77497 -0.46708 0.17188 1.01324 3.31584 -3.25726 -0 -0 -0.86158 -0.5055 0 0 0 0 0 0.01154 0.11251 0.03806 0 2.88099 0.20006 0 -2.7348 0.43619 0.28036 2.2487
ASN_210 -2.65984 0.32466 3.0924 -0.33036 0.08544 0.60221 1.01943 -1.44585 -0.00302 -0.00992 0.14734 -0.7924 0 0 0 -0.43166 0 0.11321 0.07605 0.00031 0 1.98674 -0.31699 0 -0.93687 0.12057 0.36538 1.00686
LYS_211 -3.22696 0.37882 2.80773 -0.45781 0.04137 0.27033 0.64387 -1.15683 -0.00037 -0.00548 0.36113 0.05274 0 0 0 0 0 0.47582 0.08864 0.08054 2.77103 0 -0.06866 0 -1.5107 -0.12782 0.33552 1.75292
GLY_212 -2.31874 0.32858 2.89746 -0.00112 0 0 1.20343 -1.43316 -0 -0 -0.05937 -0.30349 0 0 0 0 0 0.31785 -0.13179 0 0 0 -0.9528 0 0.83697 0.98614 0.24586 1.61582
LYS_213 -3.28713 0.37462 2.03612 -0.49881 0.1981 0.29279 0.37185 -0.9327 -0 -0 0.62601 0.25226 0 0 0 0 0 0.25057 0.09022 0.06486 1.82206 0 0.30142 0 -1.5107 2.1842 0.33757 2.97329
TYR_214 -6.6881 0.91634 2.76338 -0.53754 0.02241 0.26658 2.18525 -1.99932 -4e-05 -0.00122 -0.43244 -0.24927 0 0 0 0 0 0.05598 0.09261 0.04065 0 1.9215 -0.27399 0.00019 1.2797 0.80616 0.56349 0.73234
TYR_215 -9.68813 0.81905 4.58748 -0.57159 0.02332 0.29984 2.17416 -3.17594 -0.01182 -0.08253 -1.34073 -0.1054 0 0 -0.43355 0 0 0.10679 0.02234 0.00657 0 2.21105 -0.3917 0.04669 1.2797 -0.26974 0.56088 -3.93326
ALA_216 -4.98518 0.65244 2.49043 -0.02336 0 0 1.84545 -1.91185 -0.00139 -0.00477 -1.7363 -0.34108 0 0 0 0 0 0.06793 0.06892 0 0 0 -0.03347 0 1.8394 0.043 0.4558 -1.57403
ILE_217 -7.22946 0.52507 1.56358 -0.42448 0.27217 0.07892 2.40979 -2.02914 -0.00793 -0.02879 -2.66372 0.1533 0 0 0 0 0 0.03803 -0.05462 0.11239 0.56034 0 -0.71951 0 0.73287 -0.07252 0.63457 -6.14914
TYR_218 -8.82419 0.79929 5.26581 -0.65074 0.15136 0.32712 3.0046 -3.09329 -0.00593 -0.02968 -3.46903 -0.12545 0 0 0 -0.35367 0 0.07833 0.07165 0.01755 0 2.07858 -0.38248 0.01591 1.2797 -0.3519 0.83082 -3.36564
ASN_219 -5.42587 0.33843 5.58815 -0.20093 0.04134 0.34806 1.9746 -2.53804 -0.00115 -0.01472 -1.14252 -0.98625 0 0 0 -0.50546 0 0.08777 -0.03548 0.08078 0 1.9062 -0.9751 0 -0.93687 -0.46225 0.75021 -2.10912
LEU_220 -8.18367 1.16108 1.58811 -0.4736 0.25955 0.0897 2.08578 -2.10292 -0 -0 -1.73423 0.22221 0 0 0 0 0 0.04364 -0.0292 0.29606 0.92726 0 -0.21551 0 0.18072 -0.49665 0.58245 -5.79922
LYS_221 -4.97188 0.41062 4.94376 -0.31987 0.0445 0.1724 2.57655 -2.34326 -0 -0 -3.52009 -0.18304 0 0 -0.97644 -0.84474 0 0.05481 -0.00922 0.00147 1.82424 0 -0.17462 0 -1.5107 -0.20116 0.50941 -4.51725
LYS_222 -7.16378 0.97449 6.08381 -0.44601 0.14671 0.23221 2.58209 -2.77618 -0.00706 -0.07059 -2.74428 -0.06257 0 0 -0.65596 0 0 0.06676 -0.00047 0.11835 1.81869 0 0.07998 0 -1.5107 -0.17821 1.27212 -2.24061
PRO_223 -6.11934 0.77298 4.05181 -0.12615 0.0046 0.09224 2.28036 -1.85187 -0.00731 -0.05898 -1.95781 0.21436 0 0 0 0 0 0.07845 -0.09452 0.03687 0.11965 0 -0.97248 0 -2.4119 -0.48443 1.27013 -5.16336
LEU_224 -8.15593 0.75414 1.87568 -0.48478 0.17209 0.11439 2.66391 -2.10377 -0.00193 -0.02834 -2.42229 0.251 0 0 0 0 0 0.03093 0.55732 0.22863 0.8232 0 -0.19117 0 0.18072 -0.30392 0.74575 -5.29437
PHE_225 -9.3202 1.38259 2.00129 -0.69385 0.11496 0.45678 2.32471 -2.28948 -0.01206 -0.06775 -1.25772 0.12446 0 0 0 0 0 0.75477 -0.05201 0.2613 0 2.02217 -0.19032 0 1.0402 -0.03138 1.52514 -1.90639
LYS_226 -6.5175 0.63061 7.24473 -0.39819 0.08204 0.13317 3.79979 -3.15342 -0 -0 -4.05214 0.08122 0 0 -0.62212 0 0 0.16062 -0.00979 0.14779 2.526 0 0.16167 0 -1.5107 1.85509 1.4513 2.01017
ALA_227 -5.28093 0.67271 3.51501 -0.02192 0 0 2.08405 -2.362 -0.00188 -0.00566 -0.64846 -0.36911 0 0 0 0 0 0.04249 0.00026 0 0 0 -0.00238 0 1.8394 2.10219 0.50527 2.06905
LEU_228 -7.50878 0.4847 1.91643 -0.46377 0.15972 0.09547 2.8006 -2.23295 -0 -0 -2.31139 0.02897 0 0 0 0 0 0.00525 0.01114 0.06369 0.6774 0 -0.16519 0 0.18072 0.07824 0.26846 -5.9113
SER_229 -4.74944 0.91046 3.5447 -0.03333 0.00348 0.0629 1.9973 -1.97024 -0 -0 0.23039 -0.65726 0 0 0 0 0 0.00622 -0.01045 0.00079 0.05975 0 -0.0779 0.60019 -0.77834 0.45695 0.33744 -0.06639
HIS_D_230 -5.15439 0.49206 4.62655 -0.40439 0.0199 0.54503 1.40602 -2.3796 -0.02852 -0.25441 -2.03872 -0.57588 0 0 0 0 0 0.03165 -0.04043 0.00023 0 1.66378 -0.13424 0 -0.45461 0.55696 0.31107 -1.81195
ALA_231 -5.13413 0.46353 2.50852 -0.02435 3e-05 0 2.08451 -2.1596 -0 -0 -2.0527 -0.22306 0 0 0 0 0 0.00745 0.13263 0 0 0 0.00654 0 1.8394 -0.10802 0.30126 -2.35799
THR_232 -4.65263 0.32159 4.30613 -0.18158 0.11878 0.0722 2.74378 -2.24539 -0.02478 -0.21464 -1.44617 -0.39653 0 0 0 0 0 0.13993 -0.00997 0.0135 0.15158 0 -0.01179 2.33513 -1.0874 -0.01945 0.32875 0.24104
ILE_233 -6.93822 0.50616 1.53037 -0.47978 0.3494 0.11326 2.32688 -1.86966 -0.00805 -0.03744 -2.41756 -0.19249 0 0 0 0 0 0.12576 -0.03093 0.0285 0.29271 0 -0.67304 0 0.73287 -0.04117 0.50864 -6.17378
GLN_234 -5.81722 1.23936 5.18963 -0.36104 0.08548 0.18705 2.60189 -2.58762 -0.00825 -0.03159 -3.39935 -0.07254 0 0 0 -0.7098 0 0.0564 0.01204 0.007 0 3.45128 0.03273 0 -0.18838 -0.13818 0.80384 0.35275
ASP_235 -5.90643 0.69111 6.83581 -0.11661 0.02884 0.37232 2.80564 -2.89563 -0.03997 -0.28585 -4.63683 -0.55442 0 0 0 -1.45444 0 0.03877 -0.04604 6e-05 0 2.24137 -0.07912 0 -2.3716 0.07413 0.7451 -4.55378
LEU_236 -6.19609 0.60446 2.03512 -0.45476 0.11467 0.06735 2.03673 -1.94502 -0 -0 -1.58442 0.30267 0 0 0 0 0 0.0704 -0.00385 0.02794 1.09831 0 -0.17027 0 0.18072 -0.18278 0.5336 -3.46521
SER_237 -4.99628 0.73882 4.47074 -0.03889 5e-05 0.07269 2.74275 -2.27509 -0.00352 -0.07009 -2.78646 -0.55573 0 0 -0.43355 0 0 0.17828 -0.0051 0.08878 0.27733 0 -0.34874 1.91512 -0.77834 -0.31855 0.50783 -1.61794
ILE_238 -7.66272 0.78164 3.25759 -0.47153 0.33647 0.11427 3.09837 -2.48924 -0 -0 -1.33987 -0.16416 0 0 0 0 0 0.01704 -0.03781 0.00658 0.27934 0 -0.6579 0 0.73287 -0.21331 0.73196 -3.68041
LYS_239 -4.90285 0.55439 4.15688 -0.72342 0.18623 0.5575 1.58323 -1.91323 -0.02374 -0.1582 -1.10534 -0.13588 0 0 -0.51576 0 0 0.11706 -0.05203 0.02469 2.90401 0 -0.14128 0 -1.5107 -0.07556 0.69978 -0.4742
GLU_240 -5.56883 0.49732 6.62456 -0.23881 0.05818 0.43433 2.19877 -2.88306 -0.00793 -0.02879 -3.47282 -0.45379 0 0 0 0 0 0.17162 0.26523 0.0323 0 3.1769 0.19908 0 -2.7348 1.13043 0.38974 -0.21038
ALA_241 -5.14056 0.30076 3.1171 -0.02494 0.00012 0 2.592 -2.40443 -0 -0 -2.56565 -0.26004 0 0 0 0 0 0.03479 0.07573 0 0 0 0.12507 0 1.8394 1.00848 0.31419 -0.98797
ASN_242 -5.0214 0.38995 4.17884 -0.19723 0.01544 0.33741 2.07267 -2.43234 -0.00281 -0.08556 -1.69082 -0.79756 0 0 0 0 0 0.0479 0.3867 0.00165 0 2.17036 -0.7179 0 -0.93687 0.46008 0.51672 -1.30477
VAL_243 -7.71797 0.62383 2.87963 -0.27445 0.14847 0.05662 2.35838 -2.58713 -0 -0 -2.57382 -0.05863 0 0 0 0 0 0.03629 -0.07879 0.01637 0.10077 0 -0.4782 0 1.9342 0.24739 0.58417 -4.78287
SER_244 -3.5527 0.24455 4.66324 -0.03656 0.00362 0.05501 2.84722 -2.04208 -0.00362 -0.06354 -4.41761 -0.52383 0 0 -0.65596 -1.21591 0 0.02981 0.02994 0.01214 0.2366 0 -0.11533 1.83165 -0.77834 -0.10426 0.47721 -3.07877
SER_245 -4.17873 0.33809 5.34503 -0.03349 1e-05 0.06519 2.9355 -2.48588 -0.00365 -0.03823 -2.3634 0.03238 0 0 -0.48531 0 0 0.04275 0.04858 0.02611 0.08242 0 -0.49812 1.72451 -0.77834 0.01147 0.60303 0.38992
LYS_246 -5.73379 0.3402 7.5524 -0.49859 0.12072 0.44418 2.94692 -2.92088 -0.06711 -0.23723 -3.44983 0.41548 0 0 0 -0.46473 0 0.03784 -0.01009 0.43446 2.07675 0 -0.08438 0 -1.5107 -0.1433 0.60496 -0.14671
GLU_247 -4.17703 0.16908 5.59247 -0.41489 0.10319 0.75074 1.8278 -2.29704 -0.02123 -0.0964 -2.0203 -0.48967 0 0 -0.48531 -0.67804 0 0.00903 0.07466 0.01899 0 2.39989 0.40626 0 -2.7348 0.28383 0.43473 -1.34405
ASP_248 -3.86519 0.30407 4.86927 -0.12141 0.00654 0.36424 1.35035 -1.92512 -0.01647 -0.07158 -2.37899 -0.72821 0 0 0 -0.26296 0 0.07449 -0.09397 0.07434 0 2.58116 -0.37211 0 -2.3716 0.28383 0.29678 -2.00251
ALA_249 -4.64034 0.26583 2.63598 -0.02299 0 0 2.32449 -2.04027 -0.03044 -0.20026 -2.40285 -0.25642 0 0 0 0 0 0.08884 0.04056 0 0 0 0.1362 0 1.8394 0.15569 0.26459 -1.84199
ALA_250 -5.73058 0.7638 1.9161 -0.02241 0 0 1.15382 -2.19678 -0 -0 -1.14345 -0.4495 0 0 0 0 0 0.08632 0.00639 0 0 0 -0.55973 0 1.8394 0.15629 0.49474 -3.6856
THR_251 -5.79952 0.16562 3.0357 -0.11336 0.04638 0.05466 2.22998 -2.12884 -0.01574 -0.13143 -1.53674 -1.30585 0 0 0 0 0 0.18429 0.03819 0.00889 0.42631 0 -0.07286 2.28631 -1.0874 0.03447 0.65501 -3.02596
ILE_252 -7.81858 0.46674 2.00113 -0.63796 0.40315 0.13782 2.62559 -2.15438 -0 -0 -2.73851 0.25276 0 0 0 0 0 0.02586 0.0066 0.00256 0.75962 0 -0.58738 0 0.73287 0.12704 0.55098 -5.84408
ALA_253 -6.48207 0.93415 2.64659 -0.02114 0 0 2.16092 -2.661 -0 -0 -1.4417 -0.39489 0 0 0 0 0 0.02162 -0.00361 0 0 0 -0.54767 0 1.8394 0.09383 0.46649 -3.38909
LYS_254 -6.23575 0.80359 7.15417 -0.28725 0.02077 0.11431 3.95136 -3.01546 -0 -0 -5.36039 -0.06762 0 0 0 0 0 0.0175 -0.04175 0.16941 1.76095 0 0.01319 0 -1.5107 -0.18782 0.51566 -2.18585
GLU_255 -6.82987 0.63193 6.0395 -0.37868 0.1246 0.56331 3.25993 -2.8782 -0.00019 -0.00051 -3.95213 -0.53763 0 0 0 -0.65546 0 0.01888 0.14683 0.08968 0 3.54762 -0.08376 0 -2.7348 -0.09433 0.73207 -2.9912
ALA_256 -5.24063 0.22428 2.66612 -0.02774 0.00341 0 2.69972 -2.12005 -0 -0 -2.17126 -0.47543 0 0 0 0 0 0.00413 -0.0157 0 0 0 0.4927 0 1.8394 0.68668 0.67312 -0.76125
LYS_257 -4.81098 0.34148 5.20272 -0.32023 0.03209 0.16025 1.45873 -2.14501 -0.00019 -0.00051 -2.00127 -0.098 0 0 0 0 0 0.07342 -0.05033 0.1289 1.98117 0 -0.15082 0 -1.5107 0.49162 0.52137 -0.69628
ASN_258 -5.58178 0.47459 6.10753 -0.16835 0.0008 0.25513 2.67801 -2.97554 -0 -0 -2.1796 -0.79588 0 0 0 0 0 0.67934 0.30753 0.04444 0 2.79955 0.02878 0 -0.93687 0.26434 0.56176 1.56379
ASP_259 -4.00555 0.40362 4.90535 -0.14197 0.04764 0.46989 1.28475 -2.25125 -0.02676 -0.22109 -1.38078 -1.86934 0 0 0 0 0 0.13329 0.09053 0.56921 0 3.14915 -0.54295 0 -2.3716 1.15808 0.76648 0.1667
THR_260 -7.04915 0.79829 5.14846 -0.12588 0.06696 0.08614 3.73072 -3.078 -0 -0 -2.80082 -0.46774 0 0 -0.61814 0 0 0.05722 0.03708 0.12585 0.04832 0 -0.3043 2.28101 -1.0874 0.60057 0.68314 -1.8677
THR_261 -4.46648 0.37236 4.03144 -0.17944 0.11232 0.06958 2.55086 -2.15679 -0.02449 -0.26967 -2.43741 -0.32814 0 0 0 0 0 0.04872 0.07686 0.00673 0.20158 0 0.02767 2.29485 -1.0874 -0.03246 0.3432 -0.84611
ILE_262 -6.46125 0.69881 2.22648 -0.48633 0.30969 0.11262 2.45984 -1.84341 -0 -0 -2.66794 -0.19326 0 0 0 0 0 0.00753 -0.02044 0.03945 0.3101 0 -0.70754 0 0.73287 -0.04286 0.62685 -4.89879
ALA_263 -5.11171 1.03546 3.51842 -0.02349 0 0 2.42523 -2.36902 -0.00187 -0.00582 -2.8755 -0.39933 0 0 0 0 0 0.04285 -0.00377 0 0 0 -0.09082 0 1.8394 -0.00996 0.69586 -1.33407
ASN_264 -6.56554 0.92173 5.23402 -0.18619 0.03691 0.33062 2.59709 -2.85916 -0.02357 -0.12324 -2.32911 -0.98628 0 0 0 -0.74465 0 0.04145 -0.08272 0.00083 0 2.31156 -1.00969 0 -0.93687 -0.26144 0.45468 -4.17958
VAL_265 -7.03195 0.61381 3.00684 -0.27416 0.13241 0.05784 2.19396 -2.61917 -0.00662 -0.02377 -1.60143 -0.12567 0 0 0 0 0 0.0186 -0.05495 0.03463 0.16226 0 -0.56572 0 1.9342 -0.66114 0.42267 -4.38735
HIS_D_266 -6.12198 0.40784 5.52229 -0.71429 0.04122 0.65465 2.82301 -2.78451 -0.01427 -0.12918 -3.05106 -0.59578 0 0 0 -0.62719 0 0.05795 -0.04359 0.20444 0 2.43944 -0.17187 0 -0.45461 0.02834 0.34178 -2.18737
SER_267 -5.69992 0.62436 4.99987 -0.03251 0 0.07515 2.86658 -2.54835 -0.02054 -0.11796 -2.71448 -0.36792 0 0 0 0 0 0.05192 0.06494 0.00435 0.63252 0 -0.08509 0.60011 -0.77834 0.25955 0.38722 -1.79852
SER_268 -5.33257 0.55504 5.58755 -0.03005 3e-05 0.05489 3.64008 -2.81157 -0.03596 -0.26343 -3.00368 -0.0321 0 0 -0.51576 0 0 0.0068 0.02917 0.11437 0.09322 0 -0.48965 1.84691 -0.77834 -0.12726 0.52894 -0.96337
GLY_269 -3.20375 0.37315 2.72613 -0.00087 0 0 2.04562 -1.64446 -0.00449 -0.01801 -2.07838 -0.32268 0 0 0 0 0 0.02175 -0.10147 0 0 0 -1.5437 0 0.83697 0.46189 0.39119 -2.06111
VAL_270 -5.3895 0.37099 2.99486 -0.36808 0.24498 0.0905 2.65304 -2.17674 -0 -0 -2.68416 -0.13348 0 0 0 0 0 0.01483 0.02325 9e-05 0.83411 0 -0.79765 0 1.9342 0.41666 0.27913 -1.69295
ILE_271 -8.74755 1.47789 1.90507 -0.55433 0.43154 0.11287 2.63337 -2.45629 -0.00449 -0.01801 -2.49924 -0.0322 0 0 0 0 0 0.03729 -0.02337 0.01615 1.35105 0 -0.5332 0 0.73287 -0.28449 0.56944 -5.88564
ALA_272 -5.07636 0.85266 2.63483 -0.01915 0 0 2.59147 -2.15756 -0.0028 -0.03341 -2.04807 -0.39047 0 0 0 0 0 0.00782 0.0006 0 0 0 -0.4428 0 1.8394 -0.06598 0.59101 -1.71882
GLY_273 -3.71411 0.41185 3.20629 -0.00137 0 0 1.79817 -1.81624 -0.00031 -0.00603 -1.3109 -0.3548 0 0 0 0 0 0.12606 -0.06677 0 0 0 -1.33598 0 0.83697 0.25811 0.3737 -1.59536
GLU_274 -6.7631 0.57492 7.64355 -0.23215 0.06416 0.36414 3.19101 -3.17688 -0.0058 -0.02631 -3.45174 -0.59228 0 0 -1.48975 0 0 0.05055 -0.01014 0.01937 0 3.11799 0.06417 0 -2.7348 0.5429 0.62233 -2.22788
ARG_275 -6.25197 0.70598 5.67953 -0.57546 0.07294 0.30244 2.78499 -2.53414 -0.00225 -0.0489 -3.15314 0.21191 0 0 0 -0.96821 0 0.03319 0.03485 0.33855 2.95704 0 -0.04396 0 -1.2888 0.90466 0.87715 0.03643
SER_276 -4.683 0.45418 5.04997 -0.03971 0 0.07837 1.98825 -2.3065 -0.02711 -0.15095 -1.87158 -0.6638 0 0 0 -0.26296 0 0.01924 0.02507 0.07392 0.09903 0 -0.48465 1.71935 -0.77834 0.45276 0.73553 -0.57296
ILE_277 -8.79896 1.64403 2.26418 -0.52574 0.65109 0.12943 2.59185 -2.66437 -0 -0 -1.69343 -0.08747 0 0 0 0 0 0.00605 0.23987 0.44312 0.32666 0 -0.22743 0 0.73287 -0.11934 0.91241 -4.17518
GLY_278 -4.36472 0.55039 3.10312 -0.00051 0 0 1.74038 -2.06208 -0 -0 -1.60836 -0.1852 0 0 0 0 0 0.03108 -0.05953 0 0 0 -0.81833 0 0.83697 0.14578 0.79497 -1.89603
GLY_279 -4.67105 0.40774 4.26146 -0.00012 0 0 2.16447 -2.49322 -0.02015 -0.0529 -1.26399 -0.33338 0 0 0 0 0 0.06925 0.02804 0 0 0 -0.45796 0 0.83697 1.47887 0.74555 0.69959
LEU_280 -8.02533 0.46765 3.83894 -0.45393 0.13548 0.09409 3.1801 -2.69132 -0.00868 -0.06084 -2.8736 0.15936 0 0 0 0 0 0.01466 -0.04271 0.14603 0.47427 0 -0.22478 0 0.18072 1.47066 0.84768 -3.37154
ILE_281 -9.78102 1.65114 2.87411 -0.58082 0.52763 0.09712 2.36777 -3.21031 -0.02015 -0.0529 -1.90532 0.29023 0 0 0 0 0 0.02134 -0.06314 0.16406 1.16702 0 -0.52751 0 0.73287 0.01497 0.76346 -5.46947
SER_282 -5.40595 0.79236 5.40284 -0.02363 0 0.05781 3.38269 -2.71164 -0.0115 -0.08812 -2.77767 -0.63934 0 0 0 0 0 0.05008 0.30367 0.04771 0.54454 0 0.34293 0.65707 -0.77834 0.25379 0.92626 0.32556
GLN_283 -5.78738 0.63619 4.92568 -0.44204 0.15536 0.37274 3.09156 -2.51122 -0.00737 -0.02778 -3.43157 -0.78603 0 0 0 -0.65546 0 0.03368 0.09739 0.0141 0 4.15076 -0.06241 0 -0.18838 0.31074 0.69105 0.57962
VAL_284 -7.14506 0.91193 2.11318 -0.28994 0.23149 0.07067 2.67593 -2.34515 -0.00677 -0.02003 -3.17269 -0.48593 0 0 0 0 0 0.05633 -0.01788 0.03926 0.18953 0 -0.64637 0 1.9342 -0.15198 0.69178 -5.3675
THR_285 -5.41045 0.31715 5.47149 -0.18071 0.12804 0.06852 2.36769 -2.79402 -0.00737 -0.02778 -2.18414 -0.24442 0 0 -0.44548 0 0 0.07697 0.02551 0.00721 0.14039 0 0.11942 2.26833 -1.0874 0.04608 0.74309 -0.60188
ASP_286 -5.31019 0.88815 6.00319 -0.12161 0.04033 0.37593 2.91583 -2.99562 -0.00677 -0.02003 -4.60765 -0.9241 0 0 -1.25423 0 0 0.18374 0.05094 0.12777 0 2.6498 -0.58661 0 -2.3716 0.01815 0.48207 -4.46251
SER_287 -6.30265 1.12394 6.07463 -0.02752 0.00075 0.01933 3.08831 -3.20744 -0.01065 -0.04595 -2.60509 -0.4645 0 0 -1.06363 0 0 0.01517 0.21602 0.01928 0.7882 0 -0.23105 1.89617 -0.77834 -0.13194 0.64632 -0.98063
THR_288 -4.79464 0.54908 3.57067 -0.12923 0.10762 0.09788 2.58459 -2.05025 -0.00912 -0.12598 -2.56279 -0.74817 0 0 0 0 0 0.01896 0.00705 0.23567 0.33916 0 -0.24133 2.32397 -1.0874 -0.08906 0.83723 -1.16606
ILE_289 -7.20498 0.83453 2.52996 -0.4823 0.38478 0.10617 2.64529 -2.00267 -0.01065 -0.04595 -2.5798 -0.0422 0 0 0 0 0 0.0494 -0.03841 0.03556 0.36452 0 -0.78075 0 0.73287 -0.31538 0.60631 -5.21371
SER_290 -4.70721 0.69343 5.15484 -0.02965 2e-05 0.0535 3.00714 -2.46105 -0 -0 -3.38289 -0.88386 0 0 0 -0.70084 0 0.05511 -0.02027 0.00046 0.27269 0 -0.01952 1.22163 -0.77834 -0.05375 0.53062 -2.04794
ASN_291 -4.939 0.40087 5.16591 -0.18871 0.03313 0.32408 2.29689 -2.43939 -0.0054 -0.03491 -2.23156 -0.98473 0 0 0 0 0 0.02231 -0.09153 0.01986 0 2.01779 -0.94968 0 -0.93687 -0.26178 0.48229 -2.30045
SER_292 -5.04979 0.49042 4.24862 -0.02991 0 0.06954 2.26234 -2.21997 -0 -0 -1.62098 -0.65216 0 0 0 0 0 0.01648 -0.0192 0.04842 0.28957 0 -0.28135 0.61799 -0.77834 -0.46459 0.24751 -2.82541
SER_293 -4.78154 0.58041 4.70953 -0.03937 0.00028 0.07466 3.32558 -2.39568 -0.01392 -0.09419 -2.80331 -0.50118 0 0 0 -0.62719 0 0.02729 0.04184 0.01638 0.10003 0 -0.48411 1.7565 -0.77834 -0.16904 0.35319 -1.70218
PHE_294 -9.76041 1.16223 3.39446 -0.59603 0.14255 0.07302 2.58335 -3.00996 -0 -0 -2.85008 -0.10281 0 0 0 0 0 0.0229 0.01701 0.00825 0 3.39564 -0.32146 0 1.0402 0.23921 0.7819 -3.78004
THR_295 -4.39267 0.5969 3.51046 -0.17523 0.08581 0.06424 2.17758 -1.93896 -0 -0 -2.18003 -0.31938 0 0 0 0 0 0.02143 0.0535 0.00424 0.12709 0 -0.09367 2.30147 -1.0874 0.4311 0.79714 -0.01637
GLY_296 -3.53035 0.54655 2.86668 -0.00101 0 0 1.91505 -1.72843 -0 -0 -2.17293 -0.33939 0 0 0 0 0 0.11385 -0.05585 0 0 0 -1.54032 0 0.83697 0.54152 0.50809 -2.03958
ARG_297 -7.23935 0.48962 5.30767 -0.6832 0.14769 0.38447 2.77733 -2.83627 -0.00324 -0.01753 -3.37352 0.34765 0 0 0 0 0 0.08153 -0.01077 0.06797 2.97151 0 -0.11857 0 -1.2888 0.43531 0.39696 -2.16357
ILE_298 -9.38415 1.92847 1.94264 -0.46778 0.40378 0.10611 2.57385 -2.43153 -0.01923 -0.08339 -2.69737 -0.09416 0 0 0 0 0 0.0493 -0.04253 0.23462 0.26836 0 -0.62927 0 0.73287 -0.17055 0.7143 -7.06565
THR_299 -5.34168 0.65037 3.13305 -0.139 0.06131 0.10686 2.56375 -2.23465 -0.0025 -0.0486 -1.65334 -1.0423 0 0 0 0 0 0.04232 0.17344 0.02538 0.81452 0 -0.17476 2.43524 -1.0874 -0.12133 1.12928 -0.71003
ASN_300 -6.79388 0.54147 5.68751 -0.34435 0.2449 0.74418 3.66562 -3.14366 -0.01923 -0.08339 -3.00282 -0.72134 0 0 -1.2138 0 0 0.0876 0.16762 0.00165 0 1.80731 -0.87539 0 -0.93687 0.55991 0.97789 -2.64906
THR_301 -4.12283 0.13013 3.29339 -0.14709 0.06414 0.10513 0.82304 -1.92064 -0.00867 -0.04276 -0.96614 -1.37423 0 0 0 0 0 0.14395 -0.03141 0.04783 0.04296 0 -0.20999 2.30229 -1.0874 0.74334 0.68858 -1.52637
TYR_302 -7.16924 0.55519 3.77298 -0.65314 0.03523 0.3341 2.42643 -2.32479 -0.02493 -0.15668 -1.60393 -0.11708 0 0 -0.77081 -0.47232 0 0.03105 0.0744 0.012 0 2.12702 -0.17196 0.06402 1.2797 0.03855 0.64264 -2.07159
ASP_303 -1.85986 0.05904 2.75612 -0.12544 0.03609 0.38209 0.67735 -1.19275 -0.00202 -0.00589 -0.92763 -0.57443 0 0 0 -0.82366 0 0.02946 0.15208 0 0 3.5516 -0.55513 0 -2.3716 -0.08472 0.51737 -0.36192
THR_304 -2.93047 0.29369 2.65469 -0.17769 0.07255 0.06849 0.94081 -1.3387 -0.02057 -0.24887 -0.7361 -0.28485 0 0 0 0 0 0.0088 -0.0396 0.00993 0.10053 0 0.10249 2.28809 -1.0874 0.15992 0.51929 0.35502
THR_305 -2.32022 0.1825 0.96161 -0.17762 0.08991 0.0654 0.18339 -0.76499 -0.01786 -0.13368 0.00494 -0.22068 0 0 0 0 0 0.02806 0.01674 0.0205 0.14783 0 0.05586 2.2556 -1.0874 0.23188 0.65626 0.17803
ALA_306 -2.86381 0.54588 1.29384 -0.01828 0 0 0.3511 -1.18438 -0.01398 -0.12467 -0.18161 -0.50964 0 0 0 0 0 0.0214 0.02926 0 0 0 -0.26384 0 1.8394 0.44935 0.75177 0.12177
THR_307 -2.93901 0.23746 1.49894 -0.18 0.11429 0.07203 0.49673 -1.06265 -0 -0 -0.50006 -0.07847 0 0 0 0 0 0.05757 0.01808 0.00549 0.04513 0 0.31292 2.32463 -1.0874 0.43397 0.55101 0.32064
TYR_308 -9.81212 1.34742 5.2577 -0.58638 0.03056 0.32332 3.03755 -3.50746 -0 -0 -1.51407 -0.11995 0 0 0 -0.29017 0 0.05 -0.00102 0.08022 0 3.01567 -0.38898 0.01033 1.2797 -0.02429 0.25141 -1.56055
GLN_309 -6.15043 0.68667 4.14041 -0.64493 0.11395 1.03678 1.20855 -2.06016 -0 -0 -1.53288 -0.76936 0 0 0 0 0 0.01447 -0.0274 0.05471 0 3.49717 0.18087 0 -0.18838 -0.11605 0.27503 -0.28098
ILE_310 -8.02593 0.75336 2.99001 -0.45711 0.32389 0.0935 2.80032 -2.39348 -0 -0 -2.7889 -0.00039 0 0 0 0 0 0.00858 -0.08018 0.00892 0.35302 0 -0.70699 0 0.73287 -0.15291 0.26289 -6.27851
GLY_311 -4.74703 0.27624 3.49517 -0.00094 0 0 1.95711 -2.3122 -0 -0 -1.16732 -0.33653 0 0 0 0 0 0.01938 -0.07598 0 0 0 0.58556 0 0.83697 0.56176 0.38122 -0.52658
GLY_312 -3.9536 0.68456 3.08682 -5e-05 0 0 1.54876 -1.88813 -0.01963 -0.07488 -1.77097 -0.41086 0 0 0 0 0 0.05032 0.13181 0 0 0 0.52765 0 0.83697 0.91272 0.33766 -0.00085
LEU_313 -8.23107 0.55759 4.02488 -0.45144 0.19441 0.09567 3.44376 -2.92955 -0.0041 -0.01209 -2.45803 0.15336 0 0 0 0 0 0.017 0.02553 0.01582 0.71013 0 -0.08158 0 0.18072 0.7498 0.27703 -3.72217
VAL_314 -8.28604 1.44506 2.99729 -0.27997 0.23039 0.06022 1.92891 -2.83922 -0 -0 -0.18944 -0.2847 0 0 0 0 0 0.01669 -0.02354 0.01715 0.27988 0 -0.67383 0 1.9342 0.42081 0.40047 -2.84566
GLY_315 -4.39978 0.38989 3.86523 -5e-05 0 0 1.90225 -2.20907 -0 -0 -1.67538 -0.39113 0 0 0 0 0 0.03784 -0.0615 0 0 0 0.2318 0 0.83697 0.42694 0.38829 -0.65771
LYS_316 -7.17291 0.81405 6.93599 -0.44222 0.04735 0.25092 2.6892 -3.15374 -0.02849 -0.17097 -5.21586 0.35497 0 0 0 0 0 0.01784 0.30741 0.55464 2.45223 0 0.07232 0 -1.5107 0.71201 0.61689 -1.86906
LEU_317 -7.62195 0.56125 1.54748 -0.43509 0.11889 0.09495 2.32581 -2.03193 -0 -0 -2.24674 0.03366 0 0 0 0 0 0.04158 -0.04727 0.20522 1.08028 0 -0.32337 0 0.18072 0.13804 0.8456 -5.53288
SER_318 -3.6656 0.15382 4.09154 -0.0299 0.00175 0.05129 1.57422 -1.84774 -0.00271 -0.04803 -0.80412 -0.96927 0 0 0 0 0 0.04458 0.00755 0.02274 0.47042 0 0.00733 0.60108 -0.77834 0.13278 0.73107 -0.25555
GLY_319 -4.45682 0.75408 3.69773 -0.00023 0 0 1.59613 -2.28297 -0.00757 -0.04785 0.43315 -0.2098 0 0 0 0 0 0.09469 -0.07211 0 0 0 -0.00579 0 0.83697 0.14712 0.87442 1.35115
VAL_320 -3.82647 0.72079 3.2742 -0.30893 0.21846 0.07211 2.11541 -1.8114 -0.01165 -0.07084 -0.8999 -0.4081 0 0 -0.44086 0 0 0.02603 -0.03537 0.00177 0.44374 0 -0.31269 0 1.9342 0.05303 0.70819 1.44173
GLY_321 -2.21554 0.06122 2.18266 -6e-05 0 0 0.97079 -1.21895 -0 -0 -0.83064 -0.42436 0 0 -0.81337 0 0 0.03515 -0.12077 0 0 0 0.27711 0 0.83697 -0.00204 0.24626 -1.01556
ALA_322 -5.57382 0.64018 2.59816 -0.02448 0 0 2.05576 -2.46615 -0.00701 -0.04575 -1.37954 -0.24183 0 0 0 0 0 0.02721 -0.01031 0 0 0 0.00642 0 1.8394 -0.27681 0.24953 -2.60905
LEU_323 -6.37857 0.69658 3.91053 -0.7286 0.36478 0.30291 2.67221 -2.34932 -0 -0 -2.44544 -0.27004 0 0 0 0 0 0.09717 0.14182 0.25091 0.88849 0 0.82812 0 0.18072 0.43589 0.54301 -0.85882
ILE_324 -7.98497 0.61314 1.86898 -0.47228 0.39808 0.11247 2.57366 -2.11781 -0.00938 -0.04052 -2.75549 -0.13598 0 0 0 0 0 0.0225 -0.0221 0.00116 0.29884 0 -0.70473 0 0.73287 0.52376 0.70174 -6.39604
GLU_325 -5.8243 0.70137 5.5744 -0.3935 0.19588 0.56601 2.94717 -2.54315 -0 -0 -3.86305 -0.52716 0 0 0 -0.70084 0 0.0275 -0.00728 0.01088 0 4.59623 0.04638 0 -2.7348 -0.10215 0.56875 -1.46166
LYS_326 -5.46008 0.394 5.10723 -0.34478 0.07316 0.22568 1.7949 -2.1694 -0.01478 -0.07544 -1.52393 -0.39834 0 0 0 0 0 0.00562 -0.07194 0.01267 1.51651 0 -0.12044 0 -1.5107 -0.09837 0.31863 -2.33982
SER_327 -5.41541 0.5799 4.86146 -0.03277 0 0.07446 2.19575 -2.41305 -0.00034 -0.00564 -1.93706 -0.47892 0 0 0 0 0 0.0067 -0.02022 0.00927 0.42902 0 -0.16912 0.61677 -0.77834 -0.17443 0.16876 -2.4832
ILE_328 -5.64586 0.92158 4.16821 -0.54833 0.37087 0.1193 2.60469 -2.18376 -0 -0 -2.73402 -0.14394 0 0 0 0 0 0.0134 -0.00039 0.00476 1.30366 0 -0.32279 0 0.73287 -0.04552 0.39515 -0.99013
SER_329 -4.99353 0.39021 4.3258 -0.02845 0 0.06731 2.62356 -2.13926 -0.0055 -0.07372 -2.60497 -0.13423 0 0 0 0 0 0.04793 0.20346 0.00494 0.43606 0 -0.22867 0.62075 -0.77834 -0.04738 0.54795 -1.76609
SER_330 -4.38614 0.17254 3.87493 -0.04477 0.01149 0.08901 1.93439 -1.9485 -0.00564 -0.01642 -1.48491 -0.14036 0 0 0 0 0 0.12679 0.11293 0.01359 0.88402 0 0.04396 0.60199 -0.77834 1.39064 0.34611 0.79731
ILE_331 -8.8665 1.40805 2.5757 -0.64111 0.58292 0.12554 1.40984 -2.74857 -0.0055 -0.07372 -0.88686 0.40359 0 0 0 0 0 0.05656 0.50598 0.00673 0.92576 0 -0.70269 0 0.73287 1.14792 0.51111 -3.5324
ASP_332 -4.67097 0.33901 5.83791 -0.20606 0.03154 0.66382 2.65674 -2.63433 -0.00564 -0.01642 -3.43582 -1.05031 0 0 0 0 0 0.0253 -0.01191 0.0019 0 1.96945 -0.82697 0 -2.3716 -0.40256 0.87355 -3.23337
MET_333 -9.36469 1.23576 4.07708 -0.36628 0.12305 0.09945 3.12775 -2.73747 -0 -0 -2.97691 0.14504 0 0 0 0 0 0.07904 -0.01804 0.01118 1.25492 0 0.00835 0 0.60916 -0.19852 0.69766 -4.19345
ALA_334 -4.5431 0.50023 2.83915 -0.02506 0.00107 0 2.48105 -2.03825 -0 -0 -3.12942 -0.43584 0 0 0 0 0 0.07246 0.03505 0 0 0 0.17318 0 1.8394 0.439 0.34219 -1.4489
THR_335 -6.3986 0.58154 3.58443 -0.11392 0.05647 0.08434 2.56354 -2.39599 -0.0135 -0.08481 -2.57287 -0.54675 0 0 0 0 0 0.014 0.41854 0.00028 0.14741 0 -0.25134 2.36207 -1.0874 0.27658 0.30403 -3.07194
ASN_336 -5.81105 0.22849 4.9715 -0.29657 0.09886 0.5408 1.5414 -2.48641 -0.01262 -0.22496 0.06885 -0.92996 0 0 0 0 0 0.06936 0.13794 0.02021 0 1.98208 -0.47659 0 -0.93687 -0.01649 0.53745 -0.99459
ALA_337 -4.33821 0.86587 2.68081 -0.02268 0 0 2.1217 -1.85066 -0.02286 -0.14854 0.02339 -0.35058 0 0 -0.66424 0 0 0.04198 -0.0437 0 0 0 -0.27606 0 1.8394 0.01342 0.71071 0.57977
ASN_338 -4.50761 0.21204 4.10553 -0.18485 0.05196 0.31014 0.91605 -2.05431 -0.04078 -0.28446 -0.86191 -0.83447 0 0 0 -0.82366 0 0.12646 -0.00779 0.10639 0 1.53266 -0.75638 0 -0.93687 0.19422 0.7955 -2.94213
THR_339 -5.64567 0.76747 4.44259 -0.20777 0.10907 0.10006 2.71331 -2.62916 -0.01227 -0.06254 -1.57575 -1.63153 0 0 -0.85863 0 0 0.05784 0.01475 0.18854 0.05835 0 0.16439 2.29926 -1.0874 0.6844 0.71205 -1.39865
GLY_340 -2.56743 0.26069 2.59327 -4e-05 0 0 0.87283 -1.31568 -0.01144 -0.10379 0.04263 -0.4158 0 0 0 0 0 0.0186 -0.12584 0 0 0 0.43922 0 0.83697 0.35027 0.32486 1.19932
ASP_341 -3.28969 0.33319 3.31324 -0.11996 0.01381 0.37244 1.39598 -1.62653 -0.00392 -0.02394 -0.90504 -0.32434 0 0 -0.85863 0 0 0.08301 -0.06263 0.00856 0 2.41342 -0.24557 0 -2.3716 -0.28942 0.16843 -2.01918
GLN_342 -7.91245 0.90861 6.53085 -0.61314 0.10649 0.37979 3.12079 -3.48327 -0.02551 -0.14323 -2.67178 -0.30457 0 0 0 0 0 0.07146 -0.02518 0.08947 0 2.96269 0.07138 0 -0.18838 -0.41141 0.47614 -1.06125
VAL_343 -7.53511 0.83268 3.73949 -0.28664 0.24539 0.06369 3.12738 -2.7031 -0 -0 -2.77891 -0.30705 0 0 0 0 0 0.04612 -0.01873 0.01377 0.20528 0 -0.73274 0 1.9342 -0.26655 0.58919 -3.83163
VAL_344 -7.26623 0.84205 1.996 -0.28159 0.16867 0.06703 2.80897 -2.20831 -0.0142 -0.05043 -1.92031 -0.56875 0 0 0 0 0 0.02369 0.28613 0.03882 0.23295 0 -0.45737 0 1.9342 -0.15322 0.57476 -3.94714
GLY_345 -5.14051 0.54632 4.80345 -6e-05 0 0 2.35319 -2.80293 -0.00091 -0.00251 -1.22509 -0.32048 0 0 0 0 0 0.02978 -0.17423 0 0 0 0.58927 0 0.83697 0.36576 1.37233 1.23033
GLY_346 -3.81743 0.37791 3.87247 -0.00017 0 0 2.1404 -2.19622 -0.0041 -0.01209 -2.14662 -0.33739 0 0 0 0 0 0.02375 -0.32815 0 0 0 -1.30454 0 0.83697 0.60919 1.26064 -1.02539
VAL_347 -6.58479 0.7495 2.43761 -0.36216 0.41309 0.08914 2.49292 -2.2926 -0 -0 -1.18245 -0.55829 0 0 0 0 0 1.37119 -0.10596 0.00408 0.21181 0 -0.01079 0 1.9342 0.01241 35.175 33.7938
ALA_348 -5.50857 0.74906 2.96291 -0.0125 0 0 2.18079 -2.3962 -0.02054 -0.07739 1.15684 -0.20081 0 0 0 0 0 0.90118 0.54668 0 0 0 0.71934 0 1.8394 1.52006 35.6062 39.9665
GLY_349 -4.10109 0.59891 3.05614 -0.0024 0 0 1.56087 -1.9602 -0 -0 -0.92086 -0.32934 0 0 0 0 0 2.3105 -0.18099 0 0 0 -1.49573 0 0.83697 2.78842 1.53028 3.69149
VAL_350 -7.20119 1.11777 4.15569 -0.37566 0.55197 0.08821 2.51807 -2.73893 -0 -0 -2.26926 -0.10343 0 0 0 0 0 0.3165 -0.11463 0.00502 1.3149 0 -0.06722 0 1.9342 0.69834 1.12564 0.95597
VAL_351 -6.8523 0.71836 2.04431 -0.30002 0.23189 0.07789 2.14849 -2.30825 -0.00813 -0.04986 -0.16202 -0.68187 0 0 0 0 0 0.11965 -0.01506 0.02522 0.18375 0 -0.28779 0 1.9342 -0.08533 0.58058 -2.68627
ASP_352 -5.75648 0.45603 8.2572 -0.09392 0.00405 0.27259 2.92576 -3.62615 -0.00056 -0.0021 -5.08658 0.02723 0 0 0 0 0 0.04624 0.49719 0.00589 0 2.01681 -0.02727 0 -2.3716 0.32921 0.60435 -1.52212
LYS_353 -5.60738 0.90629 6.3747 -0.69991 0.26935 0.69936 3.01682 -2.72995 -0.01165 -0.07084 -2.88068 0.4015 0 0 0 -0.89062 0 0.07843 -0.0427 0.10938 1.633 0 -0.16009 0 -1.5107 0.06634 0.74529 -0.30408
LYS_354 -5.73955 0.68911 5.07979 -0.32758 0.05442 0.21063 1.89327 -2.38759 -0 -0 -1.69515 -0.39669 0 0 0 0 0 0.04699 -0.03915 0.12847 1.47369 0 0.19102 0 -1.5107 0.08889 0.88041 -1.35969
ALA_355 -5.07311 0.4956 2.89247 -0.02205 0 0 2.50607 -2.38894 -0.00518 -0.02386 -3.02701 -0.17808 0 0 0 0 0 0.0206 0.12932 0 0 0 -0.14732 0 1.8394 -0.31564 0.53641 -2.76135
THR_356 -5.20591 0.5133 4.26118 -0.16816 0.09272 0.05902 3.00827 -2.31901 -0.00438 -0.02762 -2.79517 -0.33178 0 0 0 0 0 0.01668 0.11964 0.01697 0.30025 0 -0.23177 2.35586 -1.0874 -0.41273 0.42456 -1.4155
ILE_357 -7.96916 0.86286 1.2351 -0.48039 0.34352 0.1078 2.64551 -2.0433 -0.00518 -0.02386 -2.79004 -0.09242 0 0 0 0 0 0.01409 -0.0197 0.03051 0.33664 0 -0.75204 0 0.73287 -0.17334 0.52921 -7.51133
ARG_358 -6.47597 0.67369 5.33789 -0.52887 0.06994 0.273 2.70048 -2.59356 -0.02235 -0.20488 -3.0106 0.52732 0 0 0 0 0 0.01836 -0.00637 0.20463 2.26551 0 -0.1866 0 -1.2888 -0.27229 0.46449 -2.05499
ASN_359 -6.45891 0.64307 6.14681 -0.18505 0.04587 0.3202 2.94893 -2.84868 -0.00984 -0.08964 -2.16387 -0.96622 0 0 0 -0.77776 0 0.03266 -0.09408 0.00036 0 1.86746 -0.95951 0 -0.93687 -0.48914 0.3636 -3.61061
SER_360 -5.38529 0.42967 4.32465 -0.02445 0 0.05847 2.57728 -2.36506 -0 -0 -1.7364 -0.52975 0 0 0 0 0 0.09175 -0.02834 1e-05 0.35094 0 -0.2172 0.60043 -0.77834 -0.49073 0.24019 -2.88217
TYR_361 -9.63427 1.38988 4.50545 -0.74151 0.04958 0.11705 2.95514 -3.02089 -0.00048 -0.00639 -3.82389 -0.41113 0 0 0 -0.38802 0 0.0262 0.04116 0.12154 0 2.70454 -0.24411 0.0488 1.2797 0.06155 0.42122 -4.54889
VAL_362 -7.71999 1.25176 3.11284 -0.37121 0.27113 0.09039 3.04001 -2.74189 -0 -0 -2.68602 -0.21226 0 0 0 0 0 0.01559 0.00294 0.00107 0.95169 0 -0.80107 0 1.9342 -0.10064 0.72274 -3.23874
GLU_363 -4.77906 0.29745 3.44063 -0.37351 0.08506 0.59907 1.2208 -1.72067 -0.00014 -0.00076 -1.09239 -0.38009 0 0 0 0 0 0.12895 -0.05367 0.08361 0 4.56238 0.31469 0 -2.7348 0.24176 0.65869 0.498
GLY_364 -3.74242 0.54904 2.98021 -0.0002 0 0 1.20973 -1.8582 -0.00557 -0.03123 -0.81445 -0.17768 0 0 0 0 0 0.08561 -0.10498 0 0 0 -1.27804 0 0.83697 0.67927 0.39778 -1.27416
ASN_365 -5.53683 0.38049 4.96706 -0.17775 0.00735 0.28821 3.29662 -2.64395 -0 -0 -2.08333 -0.80014 0 0 0 -0.58576 0 0.09302 0.16273 0.01786 0 2.24923 0.41297 0 -0.93687 0.46271 0.52327 0.09688
LEU_366 -8.20661 1.18846 2.89374 -0.46705 0.13832 0.11126 2.60781 -2.65559 -0 -0 -2.46974 0.00607 0 0 0 0 0 0.07642 -0.00765 0.11679 1.1244 0 -0.06669 0 0.18072 0.52451 0.91288 -3.99195
ASN_367 -4.29504 0.30091 4.2613 -0.19034 0.01641 0.30339 2.59599 -2.31667 -0.00601 -0.1011 -2.94045 -0.59138 0 0 0 0 0 0.03297 0.18567 0.00037 0 2.70465 -0.58647 0 -0.93687 0.36036 0.63603 -0.56629
ASN_368 -7.49916 0.60272 6.92249 -0.2757 0.02992 0.53013 4.00591 -3.61352 -0.07171 -0.61649 -3.07522 -0.64853 0 0 -2.09182 0 0 0.01328 -0.06886 0.08665 0 2.77046 -0.23301 0 -0.93687 0.04188 0.49433 -3.63314
VAL_369 -5.79398 0.6267 3.10832 -0.31699 0.27903 0.07184 1.41423 -1.93892 -0.00195 -0.0201 -1.25347 -0.10654 0 0 0 0 0 0.00813 -0.04447 0.02523 0.0611 0 -0.27314 0 1.9342 -0.08705 0.61761 -1.69021
LYS_370 -6.72622 1.07385 5.37819 -0.47957 0.10977 0.27671 1.8483 -2.55207 -0.05243 -0.273 -2.08263 -0.12055 0 0 0 0 0 0.0136 -0.02101 0.05957 1.83904 0 0.2035 0 -1.5107 0.04125 1.17139 -1.80303
PRO_371 -4.92405 0.74563 1.88314 -0.17974 0.07537 0.12635 0.47615 -0.83019 -0 -0 0.1104 0.08316 0 0 0 0 0 0.01841 0.0342 0.00387 0.18771 0 -0.90203 0 -2.4119 0.41935 1.12592 -3.95826
PHE_372 -5.38334 0.71712 2.47037 -0.54416 0.22548 0.28817 0.99177 -1.50783 -0.03343 -0.165 -0.8687 -0.1016 0 0 0 0 0 0.00922 -0.02652 0.02829 0 3.49185 -0.04377 0 1.0402 0.56469 0.32901 1.48182
GLY_373 -3.20287 0.36657 2.11548 -0.00031 0 0 0.65331 -1.36165 -0.02167 -0.13505 -0.48772 -0.18067 0 0 0 0 0 0.00908 -0.13077 0 0 0 -0.92943 0 0.83697 0.28508 0.22218 -1.96149
LYS_374 -6.15215 0.54488 4.84651 -0.5332 0.2818 0.35906 2.40089 -2.28984 -0.03418 -0.16182 -2.80943 -0.25009 0 0 0 0 0 0.00883 0.09681 0.08068 2.23686 0 0.26572 0 -1.5107 0.52974 0.44322 -1.64643
VAL_375 -6.64114 0.74601 1.90906 -0.25659 0.15806 0.05028 1.82335 -2.11277 -0 -0 -2.16421 -0.1835 0 0 0 0 0 0.02329 -0.02779 0.02251 0.49922 0 -0.76454 0 1.9342 0.32405 0.57682 -4.0837
GLY_376 -4.98215 0.86608 3.56205 -0.00122 0 0 2.13321 -2.41654 -0 -0 -1.49755 -0.34473 0 0 0 0 0 0.05385 -0.04679 0 0 0 -0.10075 0 0.83697 0.31837 0.41345 -1.20574
GLY_377 -4.74208 0.38345 3.68623 -4e-05 0 0 1.91062 -2.34062 -0 -0 -1.78041 -0.36075 0 0 0 0 0 0.04387 -0.02828 0 0 0 0.54351 0 0.83697 0.69632 0.63042 -0.52077
VAL_378 -8.06926 1.35799 2.09284 -0.31482 0.30551 0.07342 2.30968 -2.55472 -0.02615 -0.10102 -0.79286 -0.457 0 0 0 0 0 0.13672 0.2311 0.00274 0.22248 0 -0.52006 0 1.9342 0.27592 0.83358 -3.05972
VAL_379 -8.19656 1.5545 2.01841 -0.33117 0.32507 0.07124 2.25187 -2.58224 -0.02615 -0.10102 -0.49717 -0.55261 0 0 0 0 0 0.266 0.03113 0.07896 0.10589 0 -0.40161 0 1.9342 -0.16571 1.33871 -2.87828
GLY_380 -4.38159 0.29354 3.1922 -0.00014 0 0 1.56673 -2.02527 -0 -0 -1.60292 -0.30106 0 0 0 0 0 0.05881 -0.03702 0 0 0 -0.91224 0 0.83697 0.97094 1.367 -0.97405
ASN_381 -7.94944 1.51315 5.13425 -0.34555 0.21586 0.6449 3.46914 -3.11007 -0 -0 -0.44577 -0.89167 0 0 -0.45864 0 0 0.04591 0.29346 0.00163 0 1.9802 -0.54602 0 -0.93687 1.08734 0.95272 0.65451
LEU_382 -6.59567 0.83294 1.97639 -0.48645 0.1665 0.14164 1.84824 -1.88853 -0 -0 -0.13871 0.08175 0 0 0 0 0 0.05594 -0.07364 0.062 0.10084 0 -0.14433 0 0.18072 -0.41288 0.87138 -3.42187
TRP_383 -7.11812 0.77633 4.28523 -1.27091 0.10747 0.42645 2.17427 -2.56613 -0 -0 0.27716 -0.80079 0 0 -0.45864 0 0 0.02616 0.00935 0.13345 0 2.94734 -0.14476 0 1.6906 -0.41697 0.59495 0.67245
ASP_384 -5.78726 0.50874 8.4899 -0.12633 0.0217 0.38374 3.71677 -3.48124 -0 -0 -4.94809 -1.50022 0 0 -0.99812 -0.89062 0 0.01403 -0.00834 0.02252 0 4.34809 0.17716 0 -2.3716 -0.09942 0.52091 -2.00769
ARG_385 -2.44337 0.29334 2.63192 -0.62828 0.08038 0.42674 0.87647 -1.2145 -0.02578 -0.12294 -1.33772 0.33301 0 0 -0.52871 0 0 0.08931 0.18141 0.02743 1.5379 0 -0.08531 0 -1.2888 -0.23763 0.48754 -0.94759
GLU_386 -3.31049 0.30588 5.01173 -0.36817 0.06527 0.65845 1.34576 -1.985 -0.02739 -0.12298 -1.013 -0.45397 0 0 -0.46942 0 0 0.00863 -0.02609 0.00087 0 2.19615 0.35889 0 -2.7348 0.14986 0.29911 -0.11069
THR_387 -1.72813 0.28092 2.08929 -0.16918 0.07939 0.06259 0.94358 -0.99061 -0.04098 -0.25003 -1.35631 -0.27258 0 0 0 0 0 0.00727 0.00187 0.00098 0.04832 0 0.04701 2.29937 -1.0874 0.39779 0.21755 0.58072
SER_388 -1.70903 0.05429 1.65243 -0.08413 0.01455 0.12679 0.43588 -0.83855 -0 -0 0.05394 -1.79337 0 0 0 0 0 0.0162 0.2055 0.01063 1.45205 0 0.30077 1.90034 -0.77834 0.61617 0.32837 1.96451
GLU_389 -4.68094 0.39434 5.68898 -0.25665 0.03369 0.2933 2.35134 -2.47161 -0.04671 -0.29201 -2.33124 -0.21123 0 0 0 0 0 0.01267 0.01167 0.00246 0 2.98464 -0.03471 0 -2.7348 0.35055 0.45088 -0.48538
VAL_390 -4.16159 0.31673 3.24767 -0.31004 0.19363 0.07043 1.67694 -1.8536 -0.01548 -0.08687 -0.60973 -0.12275 0 0 -0.70802 0 0 0.02333 -0.0248 0.00508 0.11444 0 -0.18303 0 1.9342 -0.32219 0.37296 -0.4427
SER_391 -3.9396 0.42094 4.27658 -0.02264 0 0.02095 1.26725 -1.91772 -0 -0 -0.76744 -0.33748 0 0 0 0 0 0.03434 -0.04354 0.00034 0.49968 0 0.30457 0.60014 -0.77834 -0.06718 0.22711 -0.22205
ASN_392 -6.25894 0.53119 6.98565 -0.18102 0.03948 0.28178 2.95658 -3.18127 -0.04124 -0.21482 -1.65883 -0.33914 0 0 0 0 0 0.02939 -0.05939 0.0024 0 1.51856 0.05937 0 -0.93687 -0.07564 0.29366 -0.2491
SER_393 -4.66546 0.34012 5.61584 -0.0393 0.00023 0.05764 3.38128 -2.63447 -0.02142 -0.24358 -1.81622 -0.52639 0 0 -0.70802 0 0 0.01904 -0.10281 0.23618 0.14851 0 -0.34604 1.77212 -0.77834 -0.28838 0.45315 -0.14635
GLY_394 -3.65801 0.51356 3.70784 -0.00038 0 0 1.99309 -1.9579 -0.02769 -0.23241 -0.39907 -0.19109 0 0 0 0 0 0.01817 0.07829 0 0 0 -1.52587 0 0.83697 -0.11553 0.37836 -0.58169
ASN_395 -5.75685 0.25262 5.64032 -0.23151 0.00654 0.42453 3.04964 -2.70497 -0.01659 -0.17317 -2.58269 -0.54706 0 0 0 0 0 0.02761 0.00354 0.03527 0 2.95579 0.36488 0 -0.93687 0.41657 0.38071 0.60828
LEU_396 -7.92811 1.18845 1.99845 -0.50393 0.31834 0.12336 2.26136 -2.35709 -9e-05 -0.00204 -0.65759 0.00036 0 0 0 0 0 0.07917 -0.0713 0.19475 0.99785 0 -0.22799 0 0.18072 0.38675 0.51862 -3.49992
THR_397 -6.02463 0.72541 5.24578 -0.18181 0.10817 0.07101 2.53694 -2.69696 -0 -1e-05 -2.5045 -0.5047 0 0 0 0 0 0.06645 0.06858 0.0374 0.18339 0 -0.05243 2.40071 -1.0874 0.18443 0.58151 -0.84266
ASN_398 -6.49112 1.00569 4.56568 -0.18066 0.02254 0.32295 2.9075 -2.66262 -0.03426 -0.29611 -1.5498 -0.96785 0 0 0 -1.63228 0 0.02904 0.05881 0.0765 0 2.27264 -1.03458 0 -0.93687 -0.30843 0.63802 -4.19519
VAL_399 -8.14768 1.12932 3.18384 -0.27464 0.21812 0.05659 2.881 -2.90172 -0.00853 -0.03492 -2.1236 -0.1251 0 0 0 0 0 0.03909 -0.01281 0.0684 0.29186 0 -0.72271 0 1.9342 -0.61234 0.71979 -4.44181
LEU_400 -8.65738 1.64298 2.61211 -0.56077 0.09623 0.1364 2.47283 -2.47398 -0.01121 -0.03595 -2.67591 0.26405 0 0 0 0 0 0.02772 -0.0034 0.07034 0.83504 0 -0.26834 0 0.18072 -0.26421 0.97993 -5.6328
SER_401 -5.83781 0.5161 4.90914 -0.03794 0.00229 0.07151 3.36563 -2.66699 -0.00853 -0.03492 -2.19277 -0.89234 0 0 -0.55741 0 0 0.03648 0.05976 0.03341 0.29919 0 0.12226 0.64837 -0.77834 0.17732 0.82169 -1.9439
ASP_402 -5.74388 0.74354 6.92012 -0.12518 0.02285 0.41481 2.99291 -3.07896 -0.00557 -0.03123 -4.90632 0.29356 0 0 -0.12975 -0.7302 0 0.01685 0.21191 0.01068 0 3.07923 -0.36689 0 -2.3716 -0.00647 0.46071 -2.32889
VAL_403 -8.1169 1.61981 3.03777 -0.30072 0.35874 0.06493 1.65691 -2.88818 -0 -0 -1.43495 0.27357 0 0 -0.55741 0 0 0.01079 -0.00478 0.07718 0.07968 0 -0.35399 0 1.9342 -0.51055 0.77031 -4.2836
ASN_404 -5.76531 0.40567 5.01213 -0.19043 0.01289 0.29924 3.2675 -2.64033 -0 -0 -3.44515 -0.65094 0 0 -1.09052 -0.58576 0 0.0114 -0.03727 0.02567 0 3.34938 -0.58636 0 -0.93687 -0.20735 0.92373 -2.82871
VAL_405 -7.95632 0.87205 3.25546 -0.29298 0.19723 0.06916 1.80292 -2.91389 -0 -0 -0.79394 -0.12211 0 0 0 0 0 0.04072 0.15065 0.03268 0.09991 0 -0.4312 0 1.9342 -0.1477 0.65749 -3.54567
THR_406 -5.16994 0.60003 4.78618 -0.22478 0.12758 0.09062 3.00444 -2.65789 -0.01252 -0.19453 -2.5088 -0.93948 0 0 0 0 0 0.08357 0.17297 0.00232 1.50412 0 -0.11659 2.36364 -1.0874 -0.15542 0.62172 0.28984
ASN_407 -8.65646 0.67206 6.39781 -0.18924 0.08241 0.31621 3.77254 -3.32578 -0 -0 -2.34571 -0.98218 0 0 -2.06648 0 0 0.04484 -0.0966 0.17226 0 1.91463 -1.03251 0 -0.93687 -0.46061 0.59788 -6.12182
GLY_408 -3.54587 0.44778 2.34424 -0.00185 0 0 0.60595 -1.59366 -0 -0 -0.17167 -0.3738 0 0 0 0 0 0.04138 -0.08457 0 0 0 -1.24375 0 0.83697 -0.27913 0.29724 -2.72073
ASN_409 -6.26187 0.78588 6.40703 -0.16999 0.01439 0.24368 3.1893 -3.13229 -0 -0 -4.15027 -0.23858 0 0 -0.85954 0 0 0.05172 0.00994 0.00622 0 1.84589 0.17544 0 -0.93687 0.31795 0.37638 -2.32558
ALA_410 -4.65268 0.42037 3.14534 -0.02406 0 0 1.56871 -1.93288 -0 -0 -1.64769 -0.35386 0 0 -0.38135 0 0 0.05039 -0.05349 0 0 0 -0.29989 0 1.8394 -0.23722 0.52751 -2.0314
ILE_411 -8.29423 0.86442 3.54183 -0.61989 0.35603 0.13061 2.76769 -2.66447 -0 -0 -1.60539 0.29001 0 0 0 0 0 0.03516 0.00511 0.00463 0.69375 0 -0.4206 0 0.73287 -0.05685 0.67824 -3.56108
ALA_412 -4.05072 0.49279 2.08594 -0.02366 0 0 1.48988 -1.67745 -0.01177 -0.09911 -0.73494 -0.35513 0 0 -0.85954 0 0 0.09361 0.10386 0 0 0 0.06673 0 1.8394 0.4541 0.64093 -0.54508
GLY_413 -3.20072 0.07135 2.69623 -5e-05 0 0 1.14677 -1.50691 -0.03957 -0.18538 -1.37831 -0.37658 0 0 0 0 0 0.15017 0.00785 0 0 0 0.40793 0 0.83697 0.1698 0.33955 -0.86091
TYR_414 -7.7121 1.21369 3.06827 -0.53851 0.08576 0.2153 1.09521 -2.11312 -0.0133 -0.10916 -0.1097 -0.30905 0 0 0 0 0 0.17637 0.00482 1.06633 0 2.77789 -0.01575 0.00207 1.2797 -0.06448 0.71718 0.71741
ASP_415 -1.63341 0.05518 1.53879 -0.11252 0.0111 0.32543 0.07528 -0.81608 -0.01544 -0.16224 -0.38659 -0.37253 0 0 0 0 0 0.09525 -0.05951 0.00906 0 2.83318 0.21353 0 -2.3716 0.01582 0.55599 -0.20129
PHE_416 -6.90556 1.11889 2.42902 -0.63946 0.0872 0.37086 0.64767 -1.87705 -0.00185 -0.00537 0.63613 0.14692 0 0 0 0 0 0.01549 0.41913 0.13501 0 1.96098 -0.32607 0 1.0402 -0.08012 0.58401 -0.24398
ASN_417 -1.52553 0.12463 1.67115 -0.16116 0.01596 0.23078 0.48846 -0.80896 -0 -0 0.01321 -0.29468 0 0 0 0 0 0.01262 0.00637 0.0039 0 1.62431 0.33512 0 -0.93687 0.077 0.90331 1.77963
GLY_418 -2.21964 0.07582 1.54957 -0.00012 0 0 0.36017 -0.94633 -0.00861 -0.1282 0.19852 -0.40166 0 0 0 0 0 0.04836 0.00836 0 0 0 0.45022 0 0.83697 1.00329 0.41445 1.24117
ILE_419 -4.20412 0.81239 2.5122 -0.49389 0.44323 0.10619 1.73938 -1.56879 -3e-05 -0.00094 -0.19344 0.19874 0 0 0 0 0 0.05938 -0.08742 0.01433 0.38542 0 -0.4746 0 0.73287 0.49376 0.4049 0.87955
LYS_420 -5.13327 0.50054 4.41583 -0.68864 0.38327 0.52585 2.04062 -1.98258 -0.01282 -0.11539 -0.67397 -0.39129 0 0 0 0 0 0.05164 0.06627 0.0849 3.23886 0 0.10893 0 -1.5107 -0.30326 0.61088 1.21568
ALA_421 -4.1641 0.95068 2.61463 -0.02545 0.00085 0 2.31397 -1.90703 -0 -0 -0.07538 -0.4286 0 0 0 0 0 0.32784 0.14603 0 0 0 -0.17038 0 1.8394 -0.41909 0.78223 1.7856
THR_422 -2.6728 0.37069 2.92818 -0.18039 0.10345 0.05967 1.00379 -1.32394 -0.0073 -0.07126 -0.68953 -0.42777 0 0 0 0 0 0.58482 0.18988 0.03861 0.0656 0 0.23598 2.27589 -1.0874 1.72707 0.91462 4.03784
ASN_423 -5.2058 0.47035 5.22006 -0.32256 0.06927 0.64931 3.88423 -2.72918 -0.0226 -0.23534 -3.47533 -0.81149 0 0 0 -1.60395 0 0.30391 0.02534 0.00411 0 2.44292 -0.77089 0 -0.93687 2.42038 0.63226 0.00812
THR_424 -5.64931 0.37253 2.96086 -0.10363 0.04187 0.06986 1.13215 -1.99403 -0.00888 -0.06369 -0.59526 -0.49293 0 0 0 0 0 0.10548 0.09692 0.02517 0.10186 0 -0.46097 2.28404 -1.0874 0.07441 0.37731 -2.81364
TYR_425 -8.78576 0.90079 3.7055 -0.62304 0.07037 0.3725 2.69409 -2.69407 -0.01054 -0.14492 -2.40196 -0.19182 0 0 0 -0.74944 0 0.0064 0.16671 0.26579 0 1.92615 -0.30088 0.00559 1.2797 -0.37304 0.62688 -4.25499
SER_426 -5.11501 0.19987 5.92278 -0.04192 0 0.08076 3.64252 -2.7444 -0.0232 -0.15793 -3.39745 -0.541 0 0 -0.63339 -0.64556 0 0.12557 0.0098 0.08726 0.27537 0 -0.35781 1.76858 -0.77834 -0.21738 0.61851 -1.92238
ASN_427 -5.61219 0.7736 6.68815 -0.15269 0.0044 0.20104 2.43092 -3.01924 -0.01616 -0.10155 -3.15776 -0.5944 0 0 -1.26989 -0.34218 0 0.06154 0.00912 0.02276 0 2.16106 -0.25846 0 -0.93687 -0.06846 0.6722 -2.50508
LYS_428 -3.41755 0.21253 2.81716 -0.30572 0.02545 0.15154 0.87619 -1.32458 -0 -0 -0.62393 -0.10539 0 0 -0.98429 0 0 0.11462 -0.07766 0.03749 2.33459 0 0.15576 0 -1.5107 0.00219 0.63046 -0.99181
ASN_429 -5.36345 0.61698 5.45367 -0.34622 0.07659 0.62467 1.00542 -2.56363 -0 -0 -0.97208 -0.63595 0 0 -0.12975 0 0 0.01395 -0.01658 0.01572 0 1.97531 -0.35584 0 -0.93687 0.07069 0.3171 -1.15028
ASN_430 -5.05709 0.26001 5.03671 -0.30893 0.11739 0.50678 2.87832 -2.48883 -0.00572 -0.12656 -1.0793 -0.70336 0 0 -2.33959 0 0 0.00764 -0.08046 0.01607 0 1.97847 -0.46253 0 -0.93687 -0.01153 0.43102 -2.36836
LYS_431 -6.1952 0.57366 7.68237 -0.33488 0.05688 0.2133 3.5071 -3.28667 -0.04978 -0.19234 -4.75561 -0.32501 0 0 0 -0.64556 0 0.05032 0.20765 0.0572 1.81279 0 0.23158 0 -1.5107 0.23991 0.44889 -2.2141
VAL_432 -6.06095 0.88493 3.35471 -0.28726 0.27208 0.06011 2.30727 -2.40789 -0 -0 -2.72625 0.07019 0 0 -0.6425 0 0 0.02055 -0.08593 0.00655 0.07613 0 -0.45104 0 1.9342 0.02575 0.65199 -2.99736
VAL_433 -7.31733 0.95245 3.70344 -0.25972 0.17203 0.05005 3.12189 -2.71816 -0 -0 -1.98451 -0.15662 0 0 0 0 0 0.01467 -0.07153 0.00733 0.47214 0 -0.77629 0 1.9342 -0.45543 0.74337 -2.568
LYS_434 -6.70079 0.6526 3.59625 -0.36172 0.06145 0.25586 1.70499 -1.9777 -0.00195 -0.0201 -0.68983 0.16928 0 0 -0.6389 0 0 0.00712 -0.03028 0.56617 2.56696 0 0.06252 0 -1.5107 -0.22974 0.83534 -1.68316
VAL_435 -5.62429 0.69732 3.24274 -0.29893 0.17221 0.06453 1.67428 -2.11157 -0 -0 -1.17523 -0.33816 0 0 -0.55635 0 0 0.00321 0.03479 0.02375 0.32921 0 -0.38509 0 1.9342 0.01403 1.04464 -1.25474
VAL_436 -6.32437 0.87268 2.93606 -0.32448 0.4008 0.07799 2.39193 -2.29275 -0 -0 -0.73365 -1.04482 0 0 0 0 0 0.01187 0.0152 0.08168 0.56845 0 0.56734 0 1.9342 5.61401 1.1045 5.85663
GLN_437 -3.1827 0.60579 3.43522 -0.64238 0.11661 0.62402 1.52602 -1.7362 -0.00638 -0.06795 -1.49088 -0.76234 0 0 -0.55635 0 0 0.0547 -0.02111 0.03799 0 2.48876 0.00274 0 -0.18838 5.83933 0.99551 7.07201
VAL_438 -2.48527 0.58608 2.84314 -0.27645 0.15459 0.06018 1.36892 -1.43529 -0.00028 -0.00623 -1.15556 -0.4732 0 0 -0.21569 0 0 0.11219 0.02852 0.02273 0.06086 0 0.10008 0 1.9342 5.83933 0.67429 7.73712
ASP_439 -3.34023 0.24491 4.06786 -0.1066 0.00324 0.31508 1.27695 -1.95362 -0 -0 -1.56562 -0.10725 0 0 0 0 0 0.0738 -0.03345 0.01054 0 2.24021 0.36093 0 -2.3716 5.65631 0.67717 5.44865
ASP_440 -5.36915 0.91147 5.76551 -0.10404 0.07974 0.28811 1.56665 -2.50526 -0.0142 -0.07316 -2.66062 -0.25231 0 0 -0.49386 0 0 0.0321 -0.08107 0.20972 0 2.43691 -0.10534 0 -2.3716 -0.13056 0.85663 -2.01433
GLU_441 -5.0555 0.29678 4.66083 -0.2923 0.06211 0.34223 2.70141 -2.29114 -0.01137 -0.14078 -2.63805 -0.30568 0 0 0 0 0 0.0231 0.04535 0.00984 0 3.01461 -0.13876 0 -2.7348 -0.02317 0.53473 -1.94057
VAL_442 -5.33502 1.02369 0.51093 -0.26981 0.21752 0.05364 0.58857 -1.20105 -0 -0 -0.32065 -0.31559 0 0 0 0 0 0.04223 -0.08168 0.04141 0.29743 0 -0.70125 0 1.9342 0.05965 0.51802 -2.93775
LEU_443 -4.82382 0.31201 3.23587 -0.71042 0.41724 0.27827 2.00358 -2.05594 -0.01021 -0.04799 -2.42429 -0.22947 0 0 0 0 0 0.05096 -0.00078 0.14879 0.84651 0 0.70027 0 0.18072 0.37851 0.71293 -1.03726
SER_444 -3.32327 0.20211 2.90455 -0.02713 0.00017 0.02314 0.42988 -1.48136 -0.01128 -0.09066 -0.40936 -0.11602 0 0 0 0 0 0.02856 0.00344 0.01261 0.46738 0 0.05888 0.62399 -0.77834 0.39532 0.44472 -0.64267
LYS_445 -3.89793 0.40813 3.57482 -0.66139 0.31038 0.37236 1.15621 -1.50217 -0 -0 0.12163 0.14749 0 0 0 0 0 0.02287 -0.0173 0.19812 2.06044 0 -0.13282 0 -1.5107 -0.22664 0.45638 0.87988
ASP_446 -2.08689 0.09742 3.05967 -0.12561 0.04054 0.39296 0.42318 -1.28246 -0.01136 -0.09199 -0.3047 -0.99475 0 0 0 0 0 0.05353 -0.07443 0.00159 0 2.48133 -0.58773 0 -2.3716 -0.3241 0.51932 -1.18609
SER_447 -2.24741 0.27611 3.49993 -0.02946 0.0187 0.02846 0.45137 -1.38818 -0.01005 -0.13867 -0.58765 0.03493 0 0 0 0 0 0.14925 -0.00372 0.0109 0.58351 0 0.00111 0.60072 -0.77834 -0.33425 0.27758 0.41483
GLU_448 -6.09481 0.83364 7.69348 -0.41265 0.0895 1.19338 2.28638 -3.1061 -0.02056 -0.14868 -4.09877 -0.08825 0 0 -0.38135 0 0 0.05501 0.00498 0.06366 0 4.26079 -0.00804 0 -2.7348 -0.09921 0.24596 -0.46646
GLU_449 -3.92544 0.17383 4.38826 -0.495 0.26577 1.59079 0.98934 -1.90901 -0.0395 -0.14301 -2.52644 -2.57693 0 0 -0.63339 0 0 0.06243 -0.06447 0.0116 0 4.52271 -0.0458 0 -2.7348 -0.34243 0.29469 -3.1368
GLN_450 -7.5871 1.39842 8.12436 -0.63533 0.08631 0.42386 4.17574 -3.62637 -0 -0 -4.89469 -0.03926 0 0 -1.63212 0 0 0.02287 -0.03108 0.15559 0 3.74012 0.2199 0 -0.18838 -0.32034 0.78357 0.17606
ARG_451 -6.04163 0.26987 6.40513 -0.98367 0.37899 0.73347 2.95548 -2.70209 -0.05137 -0.36549 -2.47434 0.17755 0 0 -1.34651 0 0 0.02328 0.00841 0.13915 2.25513 0 0.02159 0 -1.2888 0.21746 0.90485 -0.76353
GLY_452 -1.94574 0.12677 1.89133 -0.00026 0 0 0.58409 -0.98221 -0 -0 0.5385 -0.16019 0 0 0 0 0 0.04283 0.02557 0 0 0 -1.01801 0 0.83697 0.33826 0.33369 0.61159
THR_453 -2.56409 0.21544 1.91396 -0.13331 0.0921 0.07191 0.8423 -1.11192 -0.02611 -0.17809 -0.90727 -1.06313 0 0 0 0 0 0.06371 -0.07867 0.00769 0.01411 0 -0.15532 2.25634 -1.0874 -0.04785 0.28259 -1.59302
VAL_454 -4.2 0.29886 4.01844 -0.33717 0.5048 0.07818 1.52418 -2.05617 -0 -0 -1.63383 -0.54296 0 0 0 0 0 0.06609 0.15603 0.05248 1.62022 0 0.91507 0 1.9342 0.34596 0.48798 3.23237
LEU_455 -6.26342 0.80285 4.86744 -0.71457 0.31587 0.33049 3.6298 -2.76259 -0.00341 -0.0339 -3.43594 0.02786 0 0 0 0 0 0.14221 -0.05977 0.41377 1.07672 0 -0.25703 0 0.18072 0.371 0.4941 -0.8778
GLU_456 -4.60955 0.38154 4.87711 -0.54195 0.21768 1.49769 1.1847 -2.32375 -0.00996 -0.07654 -0.45803 -3.04239 0 0 0 0 0 0.23026 -0.1234 0.00887 0 3.40993 -0.25133 0 -2.7348 -0.40037 0.36951 -2.39478
ASN_457 -4.17652 0.41952 3.7268 -0.18379 0.02708 0.29 1.37562 -1.9479 -0 -0 -0.87785 -0.40737 0 0 0 0 0 0.1218 0.0435 0.00024 0 1.77541 -0.17183 0 -0.93687 -0.51618 0.23401 -1.20433
ASN_458 -6.27515 1.06287 4.65688 -0.1777 0.00345 0.26942 2.99165 -2.75259 -0.01613 -0.0982 -1.66007 -0.4741 0 0 0 0 0 0.03734 -0.03003 0.00087 0 1.94985 -0.05602 0 -0.93687 0.01286 0.39479 -1.09687
ILE_459 -5.77136 0.58085 3.32356 -0.67649 0.4859 0.23702 2.39009 -2.27948 -0 -0 -0.92771 0.10799 0 0 0 0 0 0.44689 -0.08071 0.11873 0.98724 0 0.36014 0 0.73287 0.14754 0.73342 0.91651
VAL_460 -4.92084 0.89602 3.03441 -0.29401 0.21289 0.05211 1.18656 -1.99903 -0.00341 -0.0339 -0.19687 0.36489 0 0 0 0 0 0.04605 -0.15477 0.00193 0.45254 0 0.55224 0 1.9342 -0.12234 0.52287 1.53153
LEU_461 -6.30212 1.17784 2.61009 -0.46343 0.14079 0.10513 2.00599 -1.95486 -0 -0 -1.24514 0.21618 0 0 0 0 0 0.49698 0.00424 0.09634 0.28189 0 -0.30228 0 0.18072 -0.17536 0.45838 -2.66861
GLU_462 -6.28813 0.3992 7.67179 -0.73942 0.10855 1.52696 2.78847 -3.19564 -0.01613 -0.0982 -0.87403 -0.62889 0 0 -0.53482 0 0 0.37233 0.1091 0.05528 0 5.40421 0.25377 0 -2.7348 0.24581 0.6399 4.46532
LYS_463 -3.41825 0.43096 2.96272 -0.36293 0.15856 0.23518 0.74678 -1.31987 -0 -0 0.11717 -0.25799 0 0 0 0 0 2.11675 -0.05872 0.0484 1.79974 0 0.02357 0 -1.5107 0.26971 1.30765 3.28874
LYS_464 -3.07147 0.15204 3.62756 -0.6875 0.43021 0.42127 1.31455 -1.53102 -0.02561 -0.07583 -2.07444 -0.09329 0 0 -0.53482 0 0 1.78872 0.04207 0.16653 2.07834 0 0.24785 0 -1.5107 0.97696 11.6841 13.3255
ILE_465 -4.16067 0.5735 2.97746 -0.51581 0.60766 0.12285 0.84937 -1.50902 -0.03964 -0.19298 -0.15131 0.21332 0 0 0 0 0 3.32295 0.20329 0.09251 0.93536 0 0.81016 0 0.73287 6.69726 15.8236 27.3927
GLU_466 -2.36134 0.268 1.93569 -0.25729 0.05679 0.43999 0.42691 -0.9549 -0.01407 -0.11836 0.25063 -0.38335 0 0 0 0 0 4.94328 0.26481 0.09627 0 2.97793 0.01828 0 -2.7348 7.29438 6.23632 18.3852
LEU_467 -4.96639 0.50769 1.24584 -0.54286 0.22215 0.1599 0.69122 -1.26041 -0 -0 -0.06786 0.03333 0 0 0 0 0 0.27029 0.68204 0.33847 0.27249 0 0.0269 0 0.18072 1.60085 1.68286 1.07723
VAL_468 -4.1678 0.64126 1.79555 -0.28503 0.26771 0.05953 0.61457 -1.24418 -0 -0 -0.31302 0.18303 0 0 0 0 0 0.16028 0.35469 0.00041 0.05669 0 -0.42171 0 1.9342 -0.41215 1.49905 0.7231
PRO_469 -4.84516 1.11101 1.35461 -0.22061 0.02916 0.1646 0.52452 -0.79014 -0 -0 -0.43257 -0.22662 0 0 0 0 0 0.04553 0.16139 0.01739 0.57658 0 -0.06727 0 -2.4119 -0.05955 1.51845 -3.55059
LYS_470 -5.31756 0.32805 5.36394 -0.40164 0.06726 0.21574 2.37103 -2.37761 -0.02633 -0.19864 -2.82302 -0.1309 0 0 0 0 0 0.03589 0.02182 0.05736 1.29124 0 0.59876 0 -1.5107 0.80761 0.80587 -0.82183
LYS_471 -4.81039 0.70445 3.743 -0.30196 0.03067 0.13309 0.65134 -1.61784 -0 -0 -0.80952 0.20666 0 0 0 0 0 0.00784 0.09636 0.00828 1.83658 0 0.21264 0 -1.5107 0.4946 0.38073 -0.54417
ASN_472 -2.09057 0.22781 2.72713 -0.18725 0.0164 0.31082 1.00593 -1.24804 -0.01451 -0.15867 -1.93459 -0.87921 0 0 -0.52601 0 0 0.04258 0.23062 0.12252 0 1.6328 -0.34524 0 -0.93687 -0.11456 0.42223 -1.69667
THR_473 -5.42393 0.49808 5.65799 -0.12282 0.05199 0.08062 3.89929 -2.6562 -0.0333 -0.18301 -1.82326 -0.7263 0 0 -0.70308 0 0 0.06744 -0.00918 0.13142 0.17559 0 -0.72126 4.15056 -1.0874 0.00333 0.58315 1.80974
LYS_474 -2.74149 0.16189 2.57648 -0.52321 0.15059 0.33339 0.59953 -1.06259 -0.01308 -0.07607 0.25322 -0.04619 0 0 0 0 0 0.05959 -0.07854 0.02584 1.75502 0 0.0135 0 -1.5107 -0.03002 0.4769 0.32407
ILE_475 -9.44168 1.80443 4.83612 -0.51908 0.52423 0.10346 4.14867 -3.11688 -0.00289 -0.02837 -2.30871 -0.20868 0 0 -0.70308 0 0 0.07742 -0.05862 0.90114 0.89611 0 -0.33322 0 0.73287 0.02925 1.08436 -1.58315
GLU_476 -7.78403 0.91136 8.74395 -0.34124 0.10948 0.41831 3.73805 -3.83921 -0.02812 -0.28885 -3.36657 -0.64648 0 0 -0.52601 0 0 0.06556 -0.06489 0.05386 0 2.94941 -0.12752 0 -2.7348 0.22823 1.24361 -1.28591
ASP_477 -3.24785 0.2129 4.17367 -0.11432 0.01094 0.34702 1.18986 -1.93187 -0.03593 -0.20418 -0.73413 -0.56017 0 0 -0.48674 0 0 0.03551 -0.06705 0.00116 0 1.79719 0.02216 0 -2.3716 0.0671 0.43681 -1.45953
PHE_478 -6.82383 0.89763 3.85886 -0.61109 0.03853 0.31403 2.93665 -2.59138 -0 -0 -1.61181 0.18709 0 0 0 0 0 0.01017 -0.03534 0.16105 0 2.47879 -0.09738 0 1.0402 0.11247 0.4187 0.68333
ASN_479 -6.93464 0.67903 4.93063 -0.17068 0.00847 0.25256 2.22907 -2.8128 -0.00254 -0.02747 -0.82763 -0.36407 0 0 0 -0.35367 0 0.00636 -0.03549 0.10389 0 1.68124 0.31682 0 -0.93687 0.26753 0.74539 -1.24487
PHE_480 -5.18 0.71428 2.62418 -0.68687 0.09931 0.436 1.19968 -1.53897 -0 -0 -1.90344 0.14077 0 0 0 0 0 0.00759 -0.05423 0.0804 0 1.97236 -0.15802 0 1.0402 -0.00885 1.2957 0.08009
SER_481 -1.97456 0.0984 2.88477 -0.03899 0 0.07476 1.4981 -1.29221 -0.00107 -0.01602 -0.77674 -0.63099 0 0 -0.48674 0 0 0.02163 0.03259 0.31155 0.1476 0 -0.46464 1.92113 -0.77834 -0.15772 1.21428 1.58677
SER_482 -0.86592 0.15508 1.27261 -0.03147 0.00221 0.05887 0.27041 -0.53681 -0 -0 0.38431 -0.36714 0 0 0 0 0 0.03692 0.42367 0.00052 0.12035 0 -0.46769 0.6065 -0.77834 1.01145 0.68087 1.97641
ARG_483 -4.38433 0.45816 5.03261 -0.64968 0.1205 0.34081 1.9322 -1.96156 -0.02062 -0.15092 -2.41844 0.64543 0 0 -0.31385 -1.40801 0 0.2247 -0.01324 0.26237 2.95535 0 -0.03017 0 -1.2888 0.88522 1.4011 1.61882
TYR_484 -5.03476 0.40085 3.90319 -0.78606 0.05135 0.0781 1.7679 -2.0099 -0.00675 -0.04175 -0.7675 -0.49263 0 0 -0.81539 0 0 0.77564 -0.01221 0.25107 0 2.29666 -0.15046 0.00138 1.2797 -0.16313 1.46512 1.99043
GLU_485 -4.14125 0.36174 4.28424 -0.20326 0.03932 0.30135 1.21859 -1.90408 -0.01551 -0.06949 -2.13247 -0.55763 0 0 0 -0.88657 0 1.16098 -0.00054 0.03801 0 3.06358 0.00056 0 -2.7348 0.03249 0.60237 -1.54235
THR_486 -4.93248 0.58139 4.54561 -0.15292 0.06255 0.0539 1.26636 -2.18038 -0.03238 -0.24411 -1.33679 0.36134 0 0 -0.20121 0 0 0.54512 0.05073 0.01001 0.17396 0 -0.17812 2.36635 -1.0874 0.03405 0.68306 0.38863
ASP_487 -3.23899 0.24843 3.38782 -0.10394 0.02948 0.29096 0.91121 -1.56451 -0.00876 -0.02774 -0.80902 -0.14426 0 0 -0.27608 0 0 1.07235 0.16073 0.04209 0 2.07955 0.09552 0 -2.3716 -0.07289 1.05445 0.75478
TYR_488 -9.54277 1.03837 3.47343 -0.71867 0.08725 0.38796 1.76312 -2.60237 -0.01975 -0.06915 -1.41944 -0.21024 0 0 0 -0.48872 0 0.23745 -0.05265 0.06251 0 1.98207 -0.2851 0.05654 1.2797 -0.3399 0.94778 -4.43256
LYS_489 -3.94753 0.30218 3.27239 -0.30279 0.03812 0.14217 0.60756 -1.51123 -0 -0 0.29492 0.05219 0 0 0 0 0 0.13643 0.06714 0.0142 1.90256 0 -0.05013 0 -1.5107 -0.37035 0.44681 -0.41607
ASN_490 -1.69144 0.17507 1.40206 -0.19639 0.03163 0.3342 0.12969 -0.77111 -0 -0 0.08889 -0.99101 0 0 0 0 0 0.17136 -0.0099 0.065 0 1.83981 -0.95588 0 -0.93687 -0.55421 0.19253 -1.67658
LEU_491 -7.61853 1.0103 3.81818 -0.49095 0.44972 0.09437 1.26935 -2.54589 -0.01975 -0.06915 -1.17415 0.19357 0 0 0 0 0 0.06241 0.47331 0.15954 0.45206 0 -0.31723 0 0.18072 -0.50404 0.46749 -4.10867
LYS_492 -3.277 0.11843 5.56527 -0.30161 0.02335 0.1291 2.60616 -2.0728 -0.00178 -0.00819 -3.32495 0.07234 0 0 -1.88687 0 0 0.02913 0.00335 0.00637 1.72777 0 -0.04725 0 -1.5107 -0.07393 0.55454 -1.66927
ASP_493 -4.84089 1.15539 7.48351 -0.13393 0.1603 0.42896 3.01599 -3.04914 -0.02077 -0.09502 -6.52666 -0.32125 0 0 -0.88111 0 0 0.03753 -0.01164 0.42299 0 2.76473 -0.35289 0 -2.3716 -0.09269 0.64246 -2.58573
ALA_494 -3.93697 0.15215 2.38775 -0.02488 4e-05 0 1.70372 -1.73555 -0 -0 -1.38899 -0.26632 0 0 0 0 0 0.01027 -0.01022 0 0 0 0.00305 0 1.8394 -0.54973 0.75941 -1.05687
ASP_495 -7.35597 0.61346 10.0104 -0.22543 0.1127 0.71124 5.04441 -4.26231 -0.00731 -0.07644 -7.02885 -1.36611 0 0 -1.75564 -0.54945 0 0.01073 0.08343 0.05851 0 2.68203 -0.30184 0 -2.3716 -0.31944 0.50624 -5.78722
VAL_496 -3.81807 0.53957 3.05001 -0.36239 0.25565 0.0879 2.08624 -1.766 -6e-05 -0.00101 -1.18506 -0.11032 0 0 0 0 0 0.00828 -0.10159 0.00081 0.6293 0 0.3419 0 1.9342 0.05951 0.54133 2.19022
SER_497 -2.69035 0.25775 3.63275 -0.04173 0.00042 0.05742 1.77653 -1.59467 -0 -0 -2.27805 -0.31516 0 0 -0.47762 -0.54945 0 0.01141 -0.05067 0.07331 0.20017 0 -0.34646 1.87097 -0.77834 -0.37836 0.40925 -1.21088
ARG_498 -9.17908 0.69539 8.97295 -0.63328 0.13335 0.40188 4.33581 -4.10352 -0.00092 -0.00269 -4.2811 -0.06235 0 0 -0.84196 0 0 0.02512 -0.04593 0.00257 2.37155 0 -0.16675 0 -1.2888 -0.46891 0.45437 -3.68229
LEU_499 -6.06489 0.53122 4.07961 -0.46821 0.17166 0.11319 2.35157 -2.35579 -0 -0 -1.17288 0.20941 0 0 0 0 0 0.01794 0.05122 0.0118 0.31025 0 -0.27356 0 0.18072 -0.32197 0.56044 -2.06826
ARG_500 -5.81528 0.25542 6.26103 -1.10526 0.17678 0.83751 2.65366 -2.90151 -0.01421 -0.09266 -3.03874 0.18112 0 0 -0.92718 0 0 0.00977 0.00918 0.07903 3.01392 0 -0.10458 0 -1.2888 -0.40106 0.47653 -1.73533
VAL_501 -7.38761 0.60447 4.40924 -0.31652 0.25532 0.07331 2.73918 -2.86192 -0 -0 -1.68755 -0.22104 0 0 0 0 0 0.01549 -0.06117 0.01236 0.09525 0 -0.28463 0 1.9342 -0.3008 0.42491 -2.55751
TYR_502 -13.1089 0.91796 6.0035 -0.61179 0.30667 0.30917 4.75675 -4.24819 -0 -0 -3.50722 -0.34586 0 0 -0.57926 -0.8028 0 0.02934 0.13839 0.28808 0 3.20844 -0.06439 0.01738 1.2797 -0.17598 0.40645 -5.78254
LYS_503 -5.24626 0.25915 6.54894 -0.29621 0.03033 0.12821 2.56733 -2.93365 -0.00576 -0.01611 -2.79759 -0.05289 0 0 0 0 0 0.01383 0.13803 0.09011 1.73907 0 -0.01794 0 -1.5107 -0.33524 0.51899 -1.17836
ASN_504 -8.56787 0.48003 9.31318 -0.1775 0.03154 0.26644 4.50107 -4.40706 -0.00459 -0.04706 -3.76609 -0.33877 0 0 -2.04184 0 0 0.0453 0.18178 0.00133 0 1.44226 0.38876 0 -0.93687 -0.19973 0.48464 -3.35106
ILE_505 -9.19246 0.94571 4.21478 -0.67101 0.49549 0.15808 3.40544 -3.13739 -0 -0 -3.67327 0.12163 0 0 0 0 0 0.04379 -0.05346 0.01475 0.65954 0 -0.35385 0 0.73287 -0.00696 0.72801 -5.5683
GLU_506 -7.41509 0.69551 8.2573 -0.32981 0.0526 0.35904 4.00403 -3.75281 -0.03137 -0.22481 -4.37502 -0.53838 0 0 0 -1.25191 0 0.04062 0.09791 0.15849 0 3.22406 -0.16376 0 -2.7348 -0.13234 0.71019 -3.35036
LYS_507 -5.76577 0.31384 5.2917 -0.39162 0.05584 0.26172 1.42628 -2.32467 -0.00906 -0.05738 -1.71189 0.35164 0 0 0 0 0 0.00614 -0.09087 0.00621 2.45725 0 -0.02538 0 -1.5107 -0.42843 0.43354 -1.71163
LEU_508 -7.06725 0.60121 3.48565 -0.4578 0.14369 0.10815 3.22357 -2.35837 -0 -0 -2.40551 0.13089 0 0 0 0 0 0.06011 0.34013 0.0102 0.30188 0 -0.29126 0 0.18072 -0.31699 0.46947 -3.8415
LEU_509 -8.59203 0.92601 2.7274 -0.49444 0.30067 0.14872 2.18403 -2.47529 -0.00056 -0.00148 -1.23256 0.03463 0 0 0 0 0 0.06776 0.15646 0.34217 0.67446 0 0.01265 0 0.18072 0.57083 1.37843 -3.09143
PRO_510 -6.55346 1.11868 2.8442 -0.18335 0.00387 0.13314 0.74034 -1.38491 -0 -0 -0.49975 0.00884 0 0 0 0 0 0.17113 -0.08372 0.03574 0.9663 0 -0.75679 0 -2.4119 0.22536 1.54091 -4.08536
PHE_511 -7.7684 0.7257 1.9099 -0.61862 0.09185 0.39125 2.55025 -2.03223 -0 -0 -2.0245 -0.14573 0 0 0 0 0 0.44667 0.0837 0.07125 0 2.34409 0.39421 0 1.0402 -0.21859 0.79935 -1.95965
TYR_512 -10.192 0.90963 4.12179 -0.61703 0.07342 0.26821 2.57919 -2.93803 -0.01578 -0.14509 -1.801 -0.16317 0 0 0 -1.30577 0 0.12597 0.00817 0.39642 0 1.97911 -0.40029 0.07828 1.2797 -0.03859 0.81797 -4.97886
ASN_513 -7.71882 1.08707 8.01589 -0.23348 0.03261 0.36638 4.3121 -3.72138 -0.00418 -0.0158 -4.19907 -0.68296 0 0 -0.95968 0 0 0.1104 -0.09817 0.00151 0 2.63466 0.07859 0 -0.93687 0.06709 0.67673 -1.18739
ARG_514 -9.40185 0.71265 8.92749 -0.72975 0.15972 0.50984 3.56857 -3.88165 -0.00395 -0.02432 -3.14238 0.4934 0 0 -0.57228 -0.65808 0 0.09076 -0.01411 0.17922 2.06732 0 -0.16691 0 -1.2888 0.06795 0.5979 -2.50926
GLU_515 -7.2976 0.43945 7.71117 -0.4559 0.21198 0.93316 3.17539 -3.40759 -0.01623 -0.08303 -4.84978 -0.60836 0 0 -2.11946 0 0 0.01561 0.07969 0.04812 0 3.546 -0.30053 0 -2.7348 -0.34141 0.57375 -5.48036
THR_516 -7.25001 0.67917 5.68546 -0.20346 0.09923 0.07483 3.25692 -2.9495 -0.00387 -0.06059 -1.85161 -0.48612 0 0 0 0 0 0.06339 -0.03292 0.0844 0.19648 0 0.01052 2.70167 -1.0874 -0.15847 0.44478 -0.78708
ILE_517 -9.50037 0.78863 3.98625 -0.67065 0.51531 0.15152 3.03045 -3.06472 -0 -0 -2.63888 0.2448 0 0 0 0 0 0.02748 0.00857 0.07184 0.56359 0 -0.41448 0 0.73287 0.02999 0.62785 -5.50996
VAL_518 -8.59262 0.72595 3.97193 -0.31437 0.2084 0.07113 2.57403 -3.1828 -0 -0 -1.62394 -0.14113 0 0 0 0 0 0.0322 0.01024 0.00458 0.07604 0 -0.29656 0 1.9342 -0.06876 0.58772 -4.02377
LYS_519 -6.22602 0.37899 6.01954 -0.42997 0.04594 0.23535 2.3142 -2.67067 -0.03122 -0.16084 -0.74679 0.10744 0 0 0 0 0 0.01875 0.03399 0.15868 2.16335 0 -0.02751 0 -1.5107 0.00029 0.35479 0.02758
TYR_520 -9.14082 0.87419 4.48767 -0.69125 0.06633 0.32966 3.31767 -3.02649 -0.03102 -0.15802 -2.41826 -0.19693 0 0 0 0 0 0.01754 0.09767 0.11443 0 2.2814 0.03141 0.00368 1.2797 0.04634 0.52797 -2.18714
GLY_521 -5.16458 0.6282 4.47238 -4e-05 0 0 2.69739 -2.54943 -0.01944 -0.1291 -2.2827 -0.42184 0 0 0 0 0 0.02077 -0.09232 0 0 0 0.46407 0 0.83697 0.09392 0.50896 -0.93679
ASN_522 -6.18696 0.62165 6.06261 -0.17843 0.02027 0.29344 2.58391 -3.0215 -0.01099 -0.10298 -2.7031 -0.39281 0 0 -0.88111 -0.8028 0 0.02203 0.03957 0.02606 0 2.20236 -0.08878 0 -0.93687 -0.03766 0.42043 -3.05165
LEU_523 -4.41 0.46475 3.01477 -0.5151 0.18465 0.14861 1.69213 -1.81141 -0.01154 -0.11151 -1.45248 0.08769 0 0 0 0 0 0.02068 -0.04104 0.01585 0.13997 0 -0.18084 0 0.18072 -0.43075 0.44995 -2.56491
VAL_524 -6.2427 0.52047 2.17816 -0.28537 0.19161 0.06084 2.2842 -2.09587 -0.01944 -0.1291 -1.58422 0.02129 0 0 -0.84196 0 0 0.01817 -0.05329 0.0014 0.05163 0 -0.41374 0 1.9342 -0.54241 0.27822 -4.66794
ASP_525 -3.81941 0.34806 5.31909 -0.15243 0.00382 0.45585 2.76621 -2.39449 -0.02139 -0.14167 -3.56381 -0.9509 0 0 -0.96373 -0.69051 0 0.02729 -0.04026 0.15431 0 3.28451 0.07762 0 -2.3716 -0.51978 0.19985 -2.99334
ALA_526 -2.09165 0.11253 2.45761 -0.02446 8e-05 0 0.81195 -1.27152 -0 -0 0.43776 -0.37617 0 0 0 0 0 0.01544 -0.09147 0 0 0 -0.28238 0 1.8394 -0.60688 0.19579 1.12601
ASN_527 -2.35383 0.21258 3.18751 -0.23333 0.04445 0.33773 1.54016 -1.47939 -0 -0 -2.68784 -0.42201 0 0 -0.96373 -0.69051 0 0.01309 -0.04869 0.10717 0 2.46396 -0.54537 0 -0.93687 -0.74673 0.26386 -2.93779
ASN_528 -5.50864 0.46624 5.64726 -0.20449 0.0042 0.28559 2.97624 -2.71842 -0.02329 -0.19227 -2.0324 -0.54 0 0 -1.26464 0 0 0.05222 -0.0021 0.02526 0 3.45712 0.15483 0 -0.93687 -0.42897 0.28664 -0.4965
THR_529 -4.8033 0.76496 4.46821 -0.11982 0.05737 0.05649 2.35945 -2.22427 -0.00163 -0.0199 -1.17308 -1.22445 0 0 0 -0.5989 0 0.0448 0.01062 0.04059 0.20352 0 0.17242 2.28113 -1.0874 -0.11263 0.48071 -0.42512
LEU_530 -7.09789 0.67275 3.04853 -0.49034 0.18903 0.13982 2.3979 -2.32131 -0 -0 -0.94612 0.15476 0 0 -1.89961 0 0 0.01314 0.42639 0.1102 0.1602 0 0.07192 0 0.18072 0.03952 0.578 -4.57239
TYR_531 -3.97349 0.5211 4.6687 -0.99508 0.08774 0.47029 2.5248 -2.21887 -0.01415 -0.09166 -2.69177 -0.27607 0 0 -0.92718 0 0 0.04569 -0.02961 0.00346 0 2.04068 -0.15508 0.00052 1.2797 0.06327 0.42582 0.7588
THR_532 -4.87795 0.51116 4.76697 -0.19339 0.1094 0.06735 2.79271 -2.46253 -0 -0 -2.97988 -0.68372 0 0 -0.64503 -0.61721 0 0.06609 -0.03156 0.01035 1.10745 0 -0.44311 2.39368 -1.0874 0.09263 0.57802 -1.52595
LYS_533 -4.19015 0.18543 3.90152 -0.37472 0.05131 0.17589 1.83035 -1.73171 -0 -0 -2.63396 0.09903 0 0 -0.12671 0 0 0.02354 -0.05094 0.00375 1.83824 0 0.06901 0 -1.5107 0.08442 0.46253 -1.89385
ASP_534 -6.25333 0.52532 6.80665 -0.11176 0.00355 0.33396 2.4278 -3.01566 -0.00129 -0.0058 -2.75779 0.10704 0 0 -0.88854 0 0 0.04974 0.44769 0.03555 0 2.40329 0.22146 0 -2.3716 0.00369 0.71692 -1.32313
LEU_535 -6.92036 0.45247 4.60722 -0.44978 0.23949 0.07628 1.56834 -2.50674 -0 -0 -1.95546 0.21939 0 0 0 0 0 0.01715 0.13898 0.02096 0.42828 0 -0.07327 0 0.18072 0.20265 1.15083 -2.60284
VAL_536 -4.79062 0.47404 3.32357 -0.27017 0.17038 0.05156 0.96717 -1.80024 -0.02974 -0.19288 -0.57893 0.25339 0 0 0 0 0 0.01309 -0.08197 0.01468 0.09147 0 -0.33282 0 1.9342 -0.13552 0.73879 -0.18053
SER_537 -3.80669 0.34546 2.22776 -0.02748 0 0.06202 1.16183 -1.33485 -0 -0 -0.50606 -0.51725 0 0 0 0 0 0.03483 -0.0074 0.03949 0.19809 0 -0.40026 0.62162 -0.77834 -0.5738 0.32059 -2.94042
VAL_538 -6.1796 0.5229 2.89819 -0.29394 0.13422 0.05731 2.61448 -2.11451 -0 -0 -2.40008 -0.49321 0 0 0 0 0 0.104 0.09717 0.03026 0.16988 0 -0.40107 0 1.9342 -0.55069 0.34165 -3.52885
VAL_539 -6.10564 1.03213 1.36281 -0.33516 0.54148 0.07936 1.70732 -1.71275 -0 -0 -1.13062 -0.93752 0 0 0 0 0 0.05956 0.52369 0.06258 0.91938 0 0.0666 0 1.9342 -0.0981 1.28443 -0.74624
PRO_540 -7.70866 1.1133 4.88161 -0.18347 0.00188 0.12864 2.09049 -2.15735 -0 -0 -0.59841 0.05408 0 0 0 0 0 0.04188 0.17919 0.03335 0.39395 0 -0.61762 0 -2.4119 0.05569 1.40815 -3.29518
MET_541 -7.71979 0.6865 3.86019 -0.36758 0.07998 0.12957 1.95953 -2.3159 -0 -0 -0.12845 -0.10995 0 0 0 0 0 0.02728 -0.08024 0.02577 1.27234 0 0.16046 0 0.60916 0.58188 0.84199 -0.48725
LYS_542 -3.01706 0.34123 3.19474 -0.33115 0.05486 0.21093 0.75457 -1.26602 -0 -0 0.3709 -0.37266 0 0 0 0 0 0.00326 -0.10074 0.00962 1.55013 0 -0.14607 0 -1.5107 0.48182 0.64968 0.87733
ASP_543 -4.51899 0.38113 5.86116 -0.12303 0.01824 0.38966 2.10171 -2.45535 -0.01227 -0.09017 -3.77052 -0.6154 0 0 -0.8307 -0.61766 0 0.00862 -0.02894 0.05435 0 2.21097 -0.13827 0 -2.3716 -0.13153 0.51205 -4.16655
LYS_544 -3.61168 0.19397 4.1255 -0.34779 0.07797 0.2094 1.56241 -1.76702 -0 -0 -0.2467 -0.15271 0 0 0 0 0 0.04086 -0.04559 0.00912 1.72179 0 -0.02868 0 -1.5107 -0.13632 0.77351 0.86733
GLU_545 -7.352 0.83008 6.65579 -0.45194 0.16303 0.86643 2.56141 -2.9055 -0.01473 -0.14649 -0.95402 -1.06048 0 0 -0.56365 0 0 0.0706 0.24101 0.00784 0 3.50497 -0.17257 0 -2.7348 0.66468 0.8967 0.10636
VAL_546 -6.32678 0.56136 2.48994 -0.28704 0.22564 0.06531 1.72558 -2.03422 -0 -0 -0.08415 0.2865 0 0 0 0 0 0.09637 0.02731 0.01912 0.13746 0 -0.18749 0 1.9342 0.5796 0.77437 0.00309
ILE_547 -7.28487 1.00787 2.67818 -0.51102 0.48375 0.10309 1.684 -2.01332 -0.00052 -0.00798 -0.10199 -0.21224 0 0 0 0 0 0.02138 0.00876 0.11447 0.74689 0 -0.48214 0 0.73287 -0.18474 0.47245 -2.74511
SER_548 -4.68472 0.20657 4.57938 -0.03213 0.0149 0.0301 1.95851 -2.12697 -0.00762 -0.09578 -1.3195 -0.26076 0 0 0 0 0 0.07206 -0.0147 0.0168 0.26448 0 0.37275 0.60039 -0.77834 0.64876 0.33298 -0.22282
ASP_549 -5.74043 0.60018 6.79786 -0.10901 0.01484 0.33043 3.22111 -3.16165 -0 -0 -2.73739 -0.49389 0 0 0 0 0 0.04525 -0.05001 0.00388 0 1.99947 0.03124 0 -2.3716 0.41618 0.40183 -0.8017
ILE_550 -5.05613 0.65165 2.39461 -0.50502 0.2294 0.10541 0.63135 -1.67364 -0.00052 -0.00798 -0.05586 0.43049 0 0 0 0 0 0.04573 -0.1225 0.03828 0.80669 0 0.33272 0 0.73287 -0.26354 0.61338 -0.67262
ASN_551 -3.46356 0.38061 3.50085 -0.1723 0.01123 0.26698 1.27885 -1.6139 -0.00306 -0.05394 -0.63786 -0.30499 0 0 0 0 0 0.02587 -0.04749 0.00155 0 1.86975 -0.06453 0 -0.93687 0.01515 0.46474 0.51708
LYS_552 -5.60202 0.37257 4.80441 -0.54492 0.19078 0.37874 2.65375 -2.2594 -0.0139 -0.11678 -0.6181 -0.01233 0 0 0 0 0 0.00394 -0.05111 0.05949 1.79378 0 -0.12041 0 -1.5107 0.05413 0.54681 0.00876
ASN_553 -6.50023 1.0227 5.27692 -0.2006 0.03949 0.30458 3.0402 -2.91681 -0 -0 -0.77597 -0.37288 0 0 0 0 0 0.04854 -0.1079 0.11063 0 1.88738 0.12498 0 -0.93687 -0.10202 0.81486 0.75702
LYS_554 -2.32651 0.15754 3.34609 -0.5072 0.16819 0.32067 1.15684 -1.41652 -0 -0 -2.96666 0.0049 0 0 0 -0.80107 0 0.00584 0.07232 0.27542 1.93425 0 -0.01234 0 -1.5107 -0.21091 0.50876 -1.8011
THR_555 -3.54766 0.35721 3.5597 -0.17401 0.07298 0.06395 1.87554 -1.83241 -0 -0 -0.78041 -0.36326 0 0 0 0 0 0.01272 -0.06712 0.01467 0.14215 0 -0.06622 2.31311 -1.0874 -0.11943 0.56417 0.93828
SER_556 -3.33383 0.19987 2.59794 -0.02811 0.00048 0.02306 0.89689 -1.38738 -0.00202 -0.01314 -0.81445 -0.25038 0 0 -0.72081 0 0 0.02362 0.02915 0.01447 0.49696 0 0.16232 0.66389 -0.77834 -0.11977 0.65008 -1.68951
ILE_557 -8.6393 1.38749 1.89664 -0.47321 0.30753 0.09694 1.70846 -2.24944 -0.02106 -0.07842 0.63822 0.39496 0 0 0 0 0 0.03476 0.03255 0.00955 0.44368 0 -0.42217 0 0.73287 -0.46716 1.13475 -3.53236
ASN_558 -3.74562 0.14414 3.61788 -0.18242 0.04261 0.28675 1.54751 -1.68605 -0.00482 -0.03235 0.14531 -0.27451 0 0 0 0 0 0.0183 -0.05432 0.0001 0 1.46664 0.36618 0 -0.93687 -0.24878 1.52178 1.99146
LYS_559 -6.60689 0.53935 6.03342 -0.48406 0.10297 0.34659 2.98046 -2.65852 -0.0011 -0.00301 -3.30442 -0.26587 0 0 0 -0.61766 0 0.06272 -0.02037 0.22111 2.2297 0 -0.00475 0 -1.5107 0.1918 0.97153 -1.79769
LEU_560 -9.18428 1.20432 2.36215 -0.56707 0.1391 0.14487 2.65833 -2.45063 -0.00022 -0.00056 -2.60642 0.25757 0 0 0 0 0 0.05738 -0.04702 0.00491 0.55549 0 -0.37449 0 0.18072 0.11913 0.56776 -6.97896
LEU_561 -7.42329 0.59519 3.39103 -0.60249 0.17648 0.17444 2.60854 -2.50115 -0.00111 -0.00303 -2.7539 0.18194 0 0 0 0 0 0.04239 -0.06593 0.07621 0.58531 0 -0.34359 0 0.18072 -0.04434 0.39297 -5.3336
LEU_562 -8.14267 0.58462 2.96432 -0.48253 0.42289 0.12601 2.49929 -2.39229 -0.00732 -0.02258 -2.04529 -0.00212 0 0 0 0 0 0.05778 -0.02428 0.58343 2.22695 0 -0.37383 0 0.18072 -0.01786 0.53503 -3.32973
HIS_D_563 -8.66747 0.74761 6.03818 -0.52131 0.04373 0.38969 2.47825 -3.37997 -0.03156 -0.22931 -2.9028 -0.46735 0 0 -0.41481 0 0 0.00731 -0.06008 0.00978 0 2.38572 -0.11434 0 -0.45461 0.12528 0.61514 -4.40293
TYR_564 -11.3666 1.23562 7.17062 -0.64562 0.04641 0.34083 4.59604 -4.15192 -0.00901 -0.07262 -3.32723 -0.06547 0 0 0 -0.41564 0 0.01001 0.12444 0.0452 0 1.97162 -0.34472 0.19939 1.2797 0.08031 0.63685 -2.66176
SER_565 -3.61243 0.32807 4.13791 -0.03209 0.00035 0.05545 1.53949 -1.8634 -0 -0 -0.7658 -0.96167 0 0 0 0 0 0.05191 -0.10539 0.12176 0.13516 0 -0.40145 0.64773 -0.77834 -0.14884 0.64425 -1.00735
ASP_566 -3.2699 0.55539 3.84804 -0.1136 0.00659 0.34244 1.1014 -1.78883 -0 -0 -1.31929 -0.49333 0 0 0 -0.61721 0 0.0786 -0.06265 0.0261 0 2.90682 -0.41273 0 -2.3716 -0.47212 0.54628 -1.50959
ASN_567 -4.49948 0.4683 4.26215 -0.19316 0.02125 0.33024 1.73039 -2.12538 -0.02975 -0.1229 -0.92277 -1.01897 0 0 0 0 0 0.06421 -0.09778 0.00506 0 2.15426 -1.00408 0 -0.93687 -0.66041 0.42282 -2.15287
THR_568 -4.35307 0.345 4.22138 -0.10413 0.06915 0.07208 2.14904 -2.17284 -0 -0 -1.62222 -0.78389 0 0 0 0 0 0.01479 0.19922 0.05796 0.10341 0 -0.63521 2.2677 -1.0874 -0.42625 0.32155 -1.36373
SER_569 -2.91758 0.48235 2.06506 -0.0284 0.00031 0.02433 1.07676 -1.13371 -0 -0 -1.216 0.32589 0 0 -0.70026 0 0 0.07605 0.23815 0.0105 0.60775 0 -0.05656 0.64253 -0.77834 -0.14007 0.63848 -0.78275
GLN_570 -6.80424 0.61562 4.81425 -0.4108 0.17402 0.27632 3.04443 -2.58354 -0.01416 -0.06405 -3.8451 -0.21486 0 0 0 -1.01454 0 0.05182 0.01186 0.067 0 3.05171 -0.13006 0 -0.18838 0.0939 0.87053 -2.19827
THR_571 -3.6809 0.54975 1.44672 -0.13707 0.04651 0.10318 0.42668 -1.02657 -0 -0 -0.6211 -1.09715 0 0 0 0 0 0.05928 -0.05108 0.04271 1.7062 0 -0.20602 2.34747 -1.0874 0.12089 0.5235 -0.53441
LEU_572 -6.58784 0.6074 2.8552 -0.44135 0.19838 0.08035 2.40825 -2.07406 -0.01253 -0.04415 -2.34627 0.05481 0 0 0 0 0 0.07223 0.00112 0.00039 0.78181 0 -0.04418 0 0.18072 0.04396 0.338 -3.92776
ASP_573 -3.07115 0.12241 2.9961 -0.11377 0.00973 0.32623 1.65091 -1.59383 -0.02211 -0.09764 -1.92392 -0.42674 0 0 0 0 0 0.00862 -0.0661 0.02043 0 1.99597 0.0072 0 -2.3716 -0.29268 0.33329 -2.50863
ILE_574 -8.47142 2.01837 2.49899 -0.49408 0.91566 0.10567 1.75022 -2.32256 -0.02308 -0.09156 -0.96793 0.15996 0 0 0 0 0 0.03721 0.0727 0.3329 0.47319 0 -0.77282 0 0.73287 -0.552 0.99212 -3.60559
LYS_575 -4.9838 0.39651 4.42848 -0.39593 0.05738 0.20681 2.68503 -2.10514 -0.04515 -0.23671 -3.07926 0.01408 0 0 0 0 0 0.0406 -0.04884 0.01131 2.08906 0 0.2697 0 -1.5107 -0.16287 1.15334 -1.21612
TYR_576 -8.22478 0.94964 3.51174 -0.80822 0.27692 0.29088 1.91656 -2.48311 -0.04015 -0.35795 -1.65049 -0.33391 0 0 -0.72081 -0.33522 0 0.04663 -0.0126 0.06999 0 3.04136 0.11291 0.32591 1.2797 0.36436 0.92969 -1.85093
LEU_577 -4.29184 0.34243 3.42575 -0.73837 0.40562 0.409 0.96205 -1.54117 -0.02 -0.08144 -0.15407 0.20674 0 0 0 0 0 0.28684 0.00228 0.11618 1.33099 0 -0.37229 0 0.18072 0.10938 35.2128 35.7917
GLN_578 -4.6298 0.43122 3.54722 -0.60791 0.08463 0.63488 1.27998 -1.69325 -0.02359 -0.21363 0.07381 -0.78779 0 0 0 0 0 0.46959 -0.09378 0.00184 0 2.45114 -0.10019 0 -0.18838 0.10617 34.7231 35.4653
ASP_579 -3.31477 0.30585 4.20862 -0.21749 0.034 0.7031 1.51267 -1.88284 -0 -0 -3.9815 -1.04452 0 0 0 -1.13629 0 0.04233 0.02024 0.00852 0 2.04411 -0.85092 0 -2.3716 0.11477 0.33686 -5.46888
PHE_580 -6.25382 0.56959 4.88747 -0.61169 0.03079 0.331 2.39137 -2.61856 -0.0317 -0.21743 -0.28577 0.11704 0 0 0 0 0 0.05292 -0.00331 0.05309 0 2.12062 -0.10315 0 1.0402 -0.25442 0.33483 1.54906
SER_581 -1.62081 0.11589 1.76241 -0.02933 0.0002 0.04711 0.36946 -0.89086 -0.00301 -0.03915 0.72851 -1.00767 0 0 0 0 0 0.03806 -0.06417 0.01097 0.16958 0 -0.18283 0.60277 -0.77834 -0.46859 0.22966 -1.01014
LYS_582 -4.93262 0.7191 4.56542 -0.4717 0.10299 0.26241 2.16775 -1.97566 -0.0085 -0.08403 -2.07707 0.2669 0 0 0 -0.40311 0 0.08317 -0.04113 0.16801 2.09189 0 -0.17025 0 -1.5107 -0.52846 0.50841 -1.26718
VAL_583 -6.84019 0.66386 2.62708 -0.3721 0.40417 0.09031 2.07885 -2.16381 -0.02708 -0.24656 -0.61736 -0.62126 0 0 0 0 0 0.10925 -0.01826 0.09254 0.11327 0 0.72079 0 1.9342 0.44332 0.78409 -0.84489
ALA_584 -4.81853 0.63316 1.28584 -0.0249 6e-05 0 1.06468 -1.49275 -0.02102 -0.22342 -0.24161 -0.24251 0 0 0 0 0 0.03723 0.01181 0 0 0 0.06024 0 1.8394 0.44167 0.47478 -1.21586
GLU_585 -7.53444 0.47896 7.48637 -0.21299 0.02606 0.32395 4.03406 -3.35093 -0.02191 -0.15794 -4.93938 -0.61089 0 0 0 -1.50326 0 0.04156 -0.00874 0.07407 0 3.34698 -0.08461 0 -2.7348 -0.08405 0.28403 -5.1479
TYR_586 -11.1541 1.58627 4.03426 -0.5845 0.05205 0.30638 3.50835 -3.18963 -0.01397 -0.11697 -2.7299 -0.16907 0 0 0 0 0 0.02379 0.02516 0.00319 0 1.86174 -0.33411 0.01008 1.2797 -0.07949 0.50133 -5.17945
GLU_587 -6.39362 0.43455 6.38647 -0.25712 0.02888 0.25754 2.47018 -2.85271 -0.04642 -0.22182 -4.03655 -0.20476 0 0 0 0 0 0.01978 -7e-05 0.04447 0 3.79052 0.06619 0 -2.7348 -0.21186 0.49513 -2.96602
ILE_588 -7.97922 0.74952 3.77988 -0.61719 0.52638 0.11192 2.8578 -2.62776 -0.00334 -0.01197 -2.90529 0.35209 0 0 0 0 0 0.02965 0.10973 0.00343 0.96748 0 -0.75397 0 0.73287 -0.32671 0.77201 -4.23271
ALA_589 -3.7146 0.39948 1.71959 -0.01096 0 0 1.5315 -1.50664 -0.00878 -0.02994 -0.62136 -0.25595 0 0 0 0 0 0.13179 0.08052 0 0 0 0.25803 0 1.8394 0.7853 0.77443 1.3718
ASN_590 -2.10103 0.1662 1.40824 -0.40904 0.11493 0.80812 0.45253 -0.91263 -0 -0 0.49222 -2.01639 0 0 0 0 0 0.03923 -0.02402 0.0934 0 2.47592 -0.66556 0 -0.93687 0.87951 0.3211 0.18586
THR_591 -4.54318 0.42236 3.98173 -0.11635 0.09895 0.06137 2.37636 -2.03844 -0.01154 -0.11151 0.0001 -1.50921 0 0 -0.65272 0 0 0.24429 -0.0028 0.11291 0.28085 0 -0.40012 2.32154 -1.0874 -0.24275 0.57869 -0.23686
LYS_592 -3.74753 0.23099 4.44988 -0.53944 0.1615 0.37597 0.93185 -1.87845 -0.0005 -0.00496 -2.1018 -0.21872 0 0 0 0 0 0.17966 0.17012 0.03446 1.62256 0 0.06152 0 -1.5107 -0.03206 0.55372 -1.26194
LEU_593 -7.03294 0.46888 2.77106 -0.44511 0.14233 0.07554 2.21042 -2.14667 -0.01284 -0.04409 -1.63903 0.26453 0 0 -0.65272 0 0 0.01134 -0.00461 0.07234 0.36063 0 -0.27814 0 0.18072 -0.17975 0.39317 -5.48493
ILE_594 -6.54229 0.63223 2.26174 -0.58299 0.37654 0.09919 1.07368 -1.93009 -0 -0 -0.40154 0.37195 0 0 0 0 0 0.02474 -0.02161 0.01262 0.93868 0 -0.70825 0 0.73287 -0.41918 0.65399 -3.42769
TYR_595 -9.9509 0.62779 3.10425 -0.91198 0.09637 0.18107 3.08261 -2.70879 -0.00956 -0.03232 -3.00843 -0.4567 0 0 0 0 0 0.03352 -0.01406 0.09357 0 2.54448 -0.06237 9e-05 1.2797 -0.28962 0.52258 -5.87871
THR_596 -7.49397 1.33777 4.85841 -0.17845 0.13361 0.06547 3.02248 -2.68503 -0.01217 -0.10192 -2.2294 0.52723 0 0 0 -0.53333 0 0.03047 0.30585 0.1097 0.17273 0 -0.07736 2.71804 -1.0874 0.23531 1.06546 0.18347
PRO_597 -5.61605 1.01214 2.7447 -0.14104 0.00041 0.10267 1.18855 -1.31915 -0.02031 -0.24438 -1.58063 0.16594 0 0 0 0 0 0.02117 0.04495 0.02444 0.23503 0 -1.06242 0 -2.4119 -0.10196 1.61617 -5.34167
ASN_598 -4.71983 0.28677 3.34909 -0.32135 0.08825 0.60002 1.02008 -1.65953 -0.01817 -0.21701 -0.29175 -0.82536 0 0 0 0 0 0.04883 0.03025 0.17836 0 1.93534 -0.59243 0 -0.93687 -0.41054 1.04734 -1.40849
THR_599 -4.60381 0.29711 2.70563 -0.23291 0.29087 0.09674 2.29168 -1.76549 -0.02766 -0.30141 -1.19891 -1.3817 0 0 -0.77119 0 0 0.02681 0.0691 0.00627 0.16387 0 0.12885 2.32739 -1.0874 0.14799 0.63633 -2.18183
LEU_600 -5.88024 0.89497 1.45101 -0.49551 0.28659 0.14996 0.91823 -1.68001 -0.00794 -0.05676 0.55248 0.00795 0 0 0 0 0 0.02436 0.36783 0.04327 0.47363 0 0.15248 0 0.18072 0.12471 0.5988 -1.89347
LEU_601 -5.6553 0.77052 1.8529 -0.5548 0.31642 0.17976 1.26565 -1.84268 -0.00467 -0.07266 -0.29424 -0.04609 0 0 -0.77119 0 0 0.02099 -0.09786 0.29327 0.36588 0 0.61756 0 0.18072 0.17819 0.69611 -2.60153
HIS_602 -6.73194 0.78142 5.62479 -0.56155 0.03103 0.3347 2.54519 -2.9461 -0.01494 -0.12501 -2.87389 -0.90911 0 0 0 -0.58963 0 0.03498 -0.03473 0.01395 0 2.98781 0.03439 0 -0.45461 0.02821 0.604 -2.22104
SER_603 -3.02462 0.3775 3.57295 -0.03209 0.01738 0.03022 1.50148 -1.72863 -0.00167 -0.0335 -0.48592 -0.27131 0 0 0 0 0 0.1164 -0.01819 0.00592 0.31175 0 0.40155 0.60635 -0.77834 0.51145 0.51949 1.59815
TYR_604 -9.0476 1.28111 4.02652 -0.60242 0.02574 0.29731 3.36709 -2.97013 -0.04934 -0.40835 -3.79203 -0.27971 0 0 0 0 0 0.12679 -0.07586 0.00824 0 2.48513 0.34296 0.01197 1.2797 0.7069 0.48114 -2.78485
ASN_605 -3.67644 0.47497 4.01576 -0.18055 0.0302 0.27077 1.69122 -1.90913 -0 -0 -1.09543 -0.35703 0 0 0 0 0 0.06586 -0.09635 0.00453 0 1.51307 0.08914 0 -0.93687 -0.01334 0.28249 0.17286
ASN_606 -3.49196 0.24807 3.85428 -0.19045 0.02962 0.28851 1.48253 -1.84661 -0.0176 -0.09551 -1.27853 -0.35382 0 0 0 0 0 0.0641 0.00813 0.0025 0 1.70391 0.04259 0 -0.93687 -0.17788 0.16735 -0.49765
ILE_607 -9.7319 1.14638 3.41304 -0.48111 0.3185 0.0885 3.16944 -2.99914 -0.01165 -0.07182 -3.06757 0.02714 0 0 0 0 0 0.01427 -0.03229 0.03021 0.63421 0 -0.56486 0 0.73287 -0.08957 0.52375 -6.95161
VAL_608 -6.90743 0.73541 3.63752 -0.29927 0.17864 0.06435 2.57013 -2.53741 -0.01498 -0.09553 -1.99039 0.03814 0 0 0 0 0 0.02445 0.03654 0.00304 0.09498 0 -0.19549 0 1.9342 0.02454 0.60097 -2.09759
LYS_609 -3.17899 0.15543 3.69461 -0.31719 0.02949 0.15772 1.24341 -1.69361 -7e-05 -0.0007 -1.04851 -0.03023 0 0 0 0 0 0.04026 -0.10047 0.01669 1.83798 0 -0.02739 0 -1.5107 -0.3531 0.40135 -0.68403
ALA_610 -3.79342 0.20372 3.39014 -0.02162 0 0 2.29253 -2.09479 -0 -0 -1.85527 -0.31504 0 0 -0.40685 0 0 0.02093 -0.03967 0 0 0 0.32229 0 1.8394 -0.05229 0.38855 -0.12137
VAL_611 -8.20163 0.80492 2.91391 -0.31026 0.24446 0.06732 2.73438 -2.66264 -0.03737 -0.12558 -2.69104 0.01989 0 0 0 0 0 0.04417 0.17948 0.02641 0.11777 0 -0.42734 0 1.9342 0.31637 0.5851 -4.46747
LEU_612 -8.27423 1.22368 3.65968 -0.53255 0.31372 0.13736 2.42031 -2.59851 -0.01165 -0.07182 -2.04578 0.26757 0 0 0 0 0 0.03721 -0.07197 0.10431 0.28001 0 -0.28347 0 0.18072 -0.15472 0.7872 -4.63293
ASN_613 -2.80206 0.18476 3.87575 -0.18651 0.03645 0.27979 1.01123 -1.7811 -0.01498 -0.09553 -0.23325 -0.35803 0 0 0 0 0 0.07372 -0.04091 0.01059 0 1.49378 0.13664 0 -0.93687 -0.21866 0.52723 0.96206
ASP_614 -4.66488 0.91406 6.88804 -0.11209 0.00553 0.34946 2.98759 -2.97946 -0.00272 -0.00801 -3.79072 -0.25303 0 0 0 0 0 0.04268 0.02582 0.03349 0 1.97169 -0.23707 0 -2.3716 -0.07639 0.30727 -0.97035
LEU_615 -8.4298 0.88371 1.95796 -0.53459 0.24166 0.1259 2.00593 -2.20177 -0 -0 -0.11299 0.04998 0 0 0 0 0 0.03158 0.07143 0.12163 3.30649 0 -0.2924 0 0.18072 -0.23986 0.27197 -2.56246
LYS_616 -4.84083 0.34797 4.3433 -0.30776 0.02627 0.1427 2.03632 -2.041 -0.03459 -0.14787 -2.54215 -0.04903 0 0 0 0 0 0.03601 -0.04493 0.04405 1.81132 0 -0.0583 0 -1.5107 -0.46289 0.26767 -2.98444
SER_617 -2.38978 0.14342 3.05092 -0.03213 0.01734 0.03005 1.29877 -1.503 -0.00099 -0.00421 -1.1131 -0.19374 0 0 0 0 0 0.0266 0.00295 0.0073 0.2451 0 0.29848 0.63058 -0.77834 0.24397 0.28634 0.26653
VAL_618 -5.08727 0.63331 1.88379 -0.30378 0.19472 0.06171 1.37988 -1.66686 -0.00844 -0.04198 -1.06719 -0.38754 0 0 0 0 0 0.02173 -0.00911 0.00587 0.08982 0 -0.39923 0 1.9342 0.31362 0.29156 -2.16118
GLN_619 -3.96228 0.3563 3.11489 -0.33527 0.04812 0.20081 1.19572 -1.59405 -0.0186 -0.14891 -0.53308 -0.233 0 0 0 0 0 0.00724 0.00819 0.01857 0 2.85615 -0.1558 0 -0.18838 -0.00228 0.27509 0.90942
TYR_620 -8.51513 0.58936 3.13563 -0.87827 0.03176 0.35044 1.6698 -2.38918 -0 -0 -0.39015 -0.27646 0 0 0 0 0 0.01852 -0.01615 0.04292 0 1.93795 -0.25108 0.10117 1.2797 0.21875 0.29941 -3.04099
ASP_621 -3.23167 0.23241 3.11205 -0.12412 0.03004 0.38689 0.59992 -1.5203 -0.00913 -0.08281 -0.67964 -0.44058 0 0 0 0 0 0.03195 -0.07854 0.00016 0 2.85067 -0.40042 0 -2.3716 -0.39443 0.31907 -1.77006
SER_622 -4.87737 0.56309 5.87416 -0.02996 0 0.05094 3.40394 -2.73143 -0.0186 -0.14891 -3.05882 -1.06534 0 0 -0.74203 0 0 0.00255 -0.00291 0.02688 1.4115 0 -0.12606 0.64935 -0.77834 -0.70225 0.38646 -1.91313
ASP_623 -3.59597 0.3132 4.22251 -0.11063 0.00484 0.33265 1.97697 -1.89833 -0 -0 -1.16509 -0.54353 0 0 0 0 0 0.01578 -0.08556 0.00646 0 1.69907 0.01425 0 -2.3716 -0.38969 0.40576 -1.16892
ALA_624 -4.27427 0.41525 3.87721 -0.02299 0 0 1.97246 -2.10957 -0 -0 -1.31546 -0.36825 0 0 -0.74203 0 0 0.00757 -0.01203 0 0 0 -0.37869 0 1.8394 -0.41488 0.29456 -1.2317
VAL_625 -7.64085 0.57096 3.83739 -0.305 0.1594 0.06882 3.18081 -2.87744 -0 -0 -1.76067 -0.18642 0 0 0 0 0 0.05696 -0.02963 0.07445 0.09948 0 -0.38485 0 1.9342 -0.31837 0.3007 -3.22008
ARG_626 -7.11969 0.1574 6.96718 -0.65958 0.15124 0.37921 3.17221 -3.45138 -0.00913 -0.08281 -1.39051 0.18395 0 0 -0.46192 0 0 0.02421 0.08135 0.02254 2.48495 0 -0.17576 0 -1.2888 -0.27575 0.43252 -0.85857
LYS_627 -3.64973 0.21796 4.26453 -0.29543 0.02383 0.13118 1.51609 -1.93474 -0 -0 -0.91108 -0.06565 0 0 0 0 0 0.0127 0.04206 0.04404 1.86381 0 -0.08909 0 -1.5107 -0.37325 0.47223 -0.24123
VAL_628 -5.19415 0.58343 2.01483 -0.35516 0.17345 0.08616 1.34757 -1.77652 -0 -0 -0.87138 0.00631 0 0 0 0 0 0.03079 -0.01706 0.00969 0.99873 0 -0.19344 0 1.9342 -0.1444 0.52971 -0.83725
LEU_629 -7.77299 0.9512 2.45434 -0.45874 0.22485 0.07816 2.47906 -2.38162 -0.04482 -0.26956 -0.21981 0.27042 0 0 0 0 0 0.02509 0.1813 0.0002 0.40755 0 -0.28955 0 0.18072 -0.26617 0.66171 -3.78867
ASP_630 -4.48655 0.22285 6.81025 -0.21248 0.04124 0.69514 3.04062 -2.82284 -0.03023 -0.25471 -3.33086 -0.73092 0 0 0 -1.1736 0 0.04544 0.03503 0.52338 0 2.18175 -0.7101 0 -2.3716 -0.31715 0.56218 -2.28316
ILE_631 -7.86042 1.20237 2.92098 -0.56978 0.43158 0.12919 1.87002 -2.3669 -0.03951 -0.1138 -1.69435 -0.16055 0 0 0 0 0 0.04437 0.00546 0.01292 1.34298 0 -0.22686 0 0.73287 -0.09144 0.5356 -3.89527
SER_632 -4.35531 0.37778 5.66761 -0.02695 0 0.06327 2.94335 -2.38487 -0.00721 -0.12655 -2.36588 -0.43744 0 0 -1.04676 0 0 0.07261 0.04628 0.04771 0.18802 0 -0.41535 0.96742 -0.77834 -0.301 0.54876 -1.32285
SER_633 -1.65097 0.07312 1.92031 -0.02999 0.0008 0.0486 0.4919 -0.93836 -0 -0 0.52656 -1.01563 0 0 0 0 0 0.00673 -0.07067 0.00915 0.16294 0 -0.32096 0.60766 -0.77834 -0.62107 0.3234 -1.25483
ASN_634 -1.90675 0.23127 2.23515 -0.19392 0.03613 0.31066 0.68537 -1.04307 -0 -0 -0.13254 -0.44589 0 0 0 0 0 0.00369 -0.0675 0.00274 0 1.9266 -0.41406 0 -0.93687 -0.71813 0.14741 -0.2797
ILE_635 -6.31102 0.94254 3.74888 -0.46938 0.38866 0.09291 1.94574 -2.24026 -0 -0 -1.49079 0.07937 0 0 -0.46192 0 0 0.01925 -0.0559 0.1055 0.4736 0 -0.73388 0 0.73287 -0.58257 0.25594 -3.56044
LYS_636 -3.18512 0.26336 3.41785 -0.30573 0.04097 0.14072 1.51392 -1.53503 -0 -0 -0.8397 0.11185 0 0 0 0 0 0.06471 0.1002 0.00033 1.86905 0 0.01286 0 -1.5107 -0.3048 0.32413 0.17888
LEU_637 -7.023 0.7607 1.82574 -0.47961 0.09313 0.13444 1.94594 -1.93662 -0.01236 -0.04557 -1.3771 0.1067 0 0 0 0 0 0.06735 -0.06138 0.05478 0.07682 0 -0.11627 0 0.18072 -0.40847 0.46035 -5.75371
THR_638 -4.8154 0.55023 4.24111 -0.21103 0.26633 0.0795 2.65797 -2.07456 -0 -0 -1.93967 -0.60752 0 0 0 -0.73237 0 0.04944 0.30742 0.03282 0.10192 0 0.12678 2.30471 -1.0874 -0.05047 0.74526 -0.05494
GLU_639 -4.86751 0.59935 3.63819 -0.46351 0.10086 0.93993 1.13237 -2.05714 -0.02086 -0.13908 -1.80225 -0.43 0 0 0 0 0 0.07285 0.34589 0.02514 0 3.23878 -0.08963 0 -2.7348 0.28521 0.6398 -1.58643
LEU_640 -8.83055 1.15308 3.16558 -0.48351 0.16259 0.11168 2.78687 -2.66454 -0 -0 -1.71629 0.15765 0 0 -1.17333 0 0 0.03909 0.01986 0.01254 0.31771 0 -0.27605 0 0.18072 -0.0017 0.69055 -6.34805
TYR_641 -9.15259 0.75031 4.7657 -0.64434 0.04482 0.3688 2.64015 -3.06762 -0.01236 -0.04557 -1.78522 -0.44845 0 0 0 0 0 0.00533 -0.05724 0.00334 0 1.87508 0.1673 0.0037 1.2797 -0.02045 0.66544 -2.66417
LEU_642 -8.83054 1.0404 3.83767 -0.51961 0.264 0.17315 1.83461 -2.75724 -0 -0 -1.3963 0.05947 0 0 0 0 0 0.19428 0.10883 0.0499 0.33398 0 0.07977 0 0.18072 -0.09859 0.72911 -4.7164
ASP_643 -4.44228 0.2953 6.05635 -0.15045 0.01886 0.53058 3.1449 -2.70972 -0.00493 -0.05755 -5.59321 -2.08084 0 0 -0.55128 -0.84446 0 0.03674 0.07087 0.03401 0 4.47558 0.23932 0 -2.3716 -0.11468 0.68935 -3.32915
GLU_644 -4.31968 0.29613 6.41556 -0.34788 0.11125 0.43378 2.02102 -2.55211 -0.03294 -0.15681 -3.16016 -0.71605 0 0 -0.55128 0 0 0.01543 -0.02047 0.05956 0 3.34045 -0.06025 0 -2.7348 -0.07472 0.27373 -1.76023
GLN_645 -8.90452 0.87791 8.31213 -0.92529 0.18951 1.0223 2.75027 -3.73939 -0.01501 -0.11922 -2.51131 -0.87786 0 0 0 -1.07689 0 0.02577 -0.03685 0.00134 0 2.81375 -0.1712 0 -0.18838 -0.23372 0.40262 -2.40404
PHE_646 -9.41256 0.63734 5.29253 -0.73508 0.01843 0.23727 2.79166 -3.28801 -0 -0 -2.68944 -0.08952 0 0 0 0 0 0.00808 0.03897 0.26336 0 1.86176 -0.40241 0 1.0402 -0.15135 0.45607 -4.12269
THR_647 -4.3952 0.22895 5.17125 -0.20796 0.16581 0.07622 2.49818 -2.48274 -0 -0 -2.55855 -0.13759 0 0 0 0 0 0.00341 0.01219 1e-05 0.06651 0 -0.0089 2.27139 -1.0874 0.04228 0.28217 -0.05997
LYS_648 -6.02454 0.25295 7.03662 -0.30608 0.02731 0.13507 2.69158 -3.16785 -0 -0 -3.05145 0.01164 0 0 0 0 0 0.02322 -0.00485 0.03365 1.72959 0 0.0019 0 -1.5107 -0.16225 0.23518 -2.04903
THR_649 -6.51926 0.25319 6.7627 -0.19078 0.09861 0.07218 3.36096 -3.3179 -0 -0 -2.0996 -0.53209 0 0 0 -0.74588 0 0.04928 0.00958 8e-05 0.055 0 -0.01463 2.31416 -1.0874 -0.12009 0.37294 -1.27894
LYS_650 -5.92417 0.60247 5.9247 -0.51955 0.09545 0.22372 2.72929 -2.79983 -0.03314 -0.14594 -2.50694 0.01504 0 0 0 0 0 0.01808 -0.02103 0.19599 2.87472 0 0.05756 0 -1.5107 0.01264 0.41378 -0.29785
ALA_651 -3.0299 0.12681 2.84949 -0.02248 0 0 1.5669 -1.72679 -4e-05 -0.00023 -1.11709 -0.36111 0 0 0 0 0 0.02069 -0.05923 0 0 0 -0.3834 0 1.8394 -0.38395 0.3147 -0.36623
ASN_652 -3.97085 0.23981 4.73105 -0.19737 0.03677 0.31601 2.50952 -2.38205 -4e-05 -0.00023 -3.03522 -0.49132 0 0 0 0 0 0.02788 -0.03193 0.02029 0 2.16773 -0.65785 0 -0.93687 -0.57745 0.30766 -1.92447
ILE_653 -7.83494 1.02718 4.05657 -0.74687 0.52047 0.28967 2.90325 -2.75393 -0 -0 -2.09305 0.27199 0 0 0 0 0 0.00506 -0.09446 0.01072 0.84595 0 0.1665 0 0.73287 -0.41404 0.60202 -2.50501
GLU_654 -4.16456 0.32595 3.74768 -0.34627 0.07426 0.41934 1.40689 -1.97533 -0 -0 -1.80827 -0.6228 0 0 0 0 0 0.05033 -0.03148 0.00724 0 3.26815 -0.18014 0 -2.7348 -0.38206 0.51016 -2.43571
ASP_655 -3.82918 0.20722 4.9916 -0.1091 0.00909 0.33352 1.92443 -2.24736 -0 -0 -1.50935 -0.16911 0 0 0 0 0 0.02717 -0.00718 0.00285 0 1.92766 -0.05403 0 -2.3716 -0.33618 0.12584 -1.08369
SER_656 -4.94636 0.23972 5.23307 -0.02681 0 0.06211 2.72418 -2.5492 -0 -0 -1.85377 -0.55105 0 0 0 0 0 0.0136 0.04152 0.03238 0.76533 0 0.32665 0.60024 -0.77834 -0.01699 0.15386 -0.52987
LEU_657 -8.94032 0.80596 3.14243 -0.6942 0.24991 0.27531 2.64264 -2.82362 -0.00757 -0.04957 -2.61771 0.10367 0 0 0 0 0 0.0176 -0.03055 0.01905 0.92603 0 -0.24585 0 0.18072 -0.0222 0.38213 -6.68615
SER_658 -4.92127 0.1597 5.91388 -0.03041 0 0.02078 2.88924 -2.79432 -0.00306 -0.05394 -3.72886 0.0222 0 0 0 0 0 0.00261 0.06427 0.0136 0.5154 0 0.30499 1.74084 -0.77834 -0.10825 0.48638 -0.28455
LYS_659 -8.05462 0.45602 7.40731 -0.29642 0.02548 0.1232 3.90312 -3.48287 -0 -0 -4.72283 0.00226 0 0 0 -0.79778 0 0.01551 0.0117 0.08332 1.77958 0 0.03577 0 -1.5107 -0.1565 0.32139 -4.85704
LEU_660 -8.87801 1.13422 3.65597 -0.68628 0.42812 0.28895 2.84871 -2.98225 -0 -0 -2.77703 -0.09746 0 0 0 0 0 0.0256 -0.00984 0.30182 1.36679 0 -0.20915 0 0.18072 -0.15587 0.44058 -5.1244
LEU_661 -8.59954 0.9481 2.67868 -0.50873 0.27042 0.11921 1.81781 -2.50775 -0.01323 -0.07293 -1.20591 0.23952 0 0 0 0 0 0.01752 -0.03071 0.00342 0.33075 0 -0.28164 0 0.18072 -0.17235 0.5159 -6.27074
SER_662 -4.59224 0.15093 5.02285 -0.03087 0 0.02134 2.12579 -2.42907 -0.03851 -0.37268 -1.56381 0.02635 0 0 0 0 0 0.04891 -0.02395 0.03577 0.48585 0 0.30136 1.72351 -0.77834 -0.182 0.45187 0.38307
ALA_663 -3.79199 0.12481 3.24132 -0.02331 0 0 2.38004 -2.05954 -0 -0 -2.25684 -0.31446 0 0 -0.84346 0 0 0.04373 0.20361 0 0 0 0.11227 0 1.8394 0.00962 0.59098 -0.74384
ASP_664 -4.96628 0.51475 6.55847 -0.30056 0.02799 0.97827 2.87165 -2.81024 -0.04546 -0.2128 -5.09336 0.38207 0 0 -0.66457 0 0 0.07122 -0.01709 0.02348 0 3.26291 0.19521 0 -2.3716 -0.12366 1.07478 -0.64481
ALA_665 -3.00773 0.20771 2.16459 -0.02042 0 0 0.63113 -1.34999 -0.01363 -0.07396 -0.55685 -0.38654 0 0 0 0 0 0.06935 -0.0009 0 0 0 -0.53716 0 1.8394 -0.16639 0.84739 -0.354
VAL_666 -6.88534 0.9988 2.35427 -0.28514 0.22595 0.05992 1.9734 -2.11566 -0.00286 -0.00797 -2.30799 -0.2446 0 0 0 0 0 0.14565 -0.05834 0.00039 0.16341 0 -0.57458 0 1.9342 -0.20474 0.30944 -4.52179
ILE_667 -6.94487 0.45165 1.27082 -0.48576 0.34352 0.11852 1.01157 -1.71165 -0.0245 -0.18533 0.50949 -0.15736 0 0 0 0 0 0.19005 -0.04314 0.01662 0.27927 0 -0.59248 0 0.73287 -0.32767 0.39196 -5.15644
ALA_668 -3.56181 0.29563 1.68871 -0.02738 0.00349 0 1.65009 -1.42827 -0.00746 -0.07895 -2.21584 -0.41598 0 0 0 0 0 0.48523 0.12931 0 0 0 0.34529 0 1.8394 -0.23728 0.38889 -1.14695
GLU_669 -8.39038 2.04245 9.07477 -0.41 0.37629 0.59993 4.00798 -3.69172 -0.04634 -0.32432 -4.09331 -0.39637 0 0 -0.879 0 0 1.19645 0.16723 0.0352 0 4.03049 0.18679 0 -2.7348 0.22307 1.13968 2.11409
ASN_670 -2.75368 0.11332 3.35121 -0.23861 0.0527 0.39107 1.99451 -1.47743 -0 -0 -1.30498 -0.74402 0 0 0 -1.77468 0 0.38748 4.02935 0.02066 0 1.88713 -0.53624 0 -0.93687 1.45323 13.9938 17.9079
SER_671 -1.86928 0.35364 2.39094 -0.03423 0.02311 0.02962 1.33906 -1.08676 -0.02816 -0.16308 -1.21351 -0.13819 0 0 0 -0.63849 0 1.15987 0.03677 0.0012 0.10512 0 1.04256 1.72905 -0.77834 1.86977 13.5269 17.6575
ASN_672 -4.3603 0.62459 5.49222 -0.23239 0.07057 0.34595 2.23819 -2.37328 -0.06667 -0.36504 0.06966 -0.92708 0 0 -1.03229 0 0 0.23848 0.04044 0.17293 0 3.12904 0.40826 0 -0.93687 0.84528 0.82051 4.20222
SER_673 -3.20363 0.09645 4.10078 -0.03021 0.00174 0.04953 1.59869 -1.93077 -0.01064 -0.12332 -1.46224 -1.00991 0 0 0 0 0 0.04508 0.02497 0.01 0.17925 0 -0.36682 0.60485 -0.77834 -0.17049 0.51771 -1.85733
ILE_674 -8.53502 1.05814 5.10098 -0.50109 0.4784 0.0978 3.37159 -3.26063 -0 -0 -1.6442 0.19586 0 0 -1.03229 0 0 0.06341 0.04373 0.13427 0.45888 0 -0.37157 0 0.73287 -0.12408 0.65223 -3.08073
ILE_675 -10.0351 1.93895 4.56786 -0.55346 0.58303 0.1178 2.56602 -3.07541 -0 -0 -2.61454 -0.23632 0 0 -0.879 0 0 0.05858 -0.0307 0.07647 0.72176 0 -0.38091 0 0.73287 0.11281 1.47595 -4.85332
ASP_676 -6.73242 0.69025 7.58906 -0.12093 0.03301 0.37761 3.55113 -3.60073 -0.05948 -0.33156 -3.64488 -0.3284 0 0 0 -0.58963 0 0.03523 -0.01666 0.01053 0 1.70038 0.15805 0 -2.3716 -0.08961 1.29186 -2.4488
ASN_677 -6.68704 0.49569 6.39154 -0.17922 0.03076 0.26358 3.0425 -3.29451 -0.01667 -0.15811 -2.61803 -0.33966 0 0 0 0 0 0.021 0.07086 0.00044 0 1.43441 0.34541 0 -0.93687 -0.02593 0.42887 -1.73096
TYR_678 -9.70184 1.30612 5.00802 -0.8053 0.02797 0.25699 3.42048 -3.15301 -0.00175 -0.02399 -2.64384 -0.30368 0 0 0 0 0 0.01706 -0.00285 0.00914 0 1.75482 -0.40143 1e-05 1.2797 0.07145 0.37385 -3.51208
VAL_679 -6.79731 0.32119 3.31647 -0.30785 0.20196 0.07001 2.48911 -2.51712 -0 -0 -2.02841 -0.16383 0 0 0 0 0 0.01461 -0.0684 0.01875 0.12444 0 -0.26879 0 1.9342 -0.03795 0.34007 -3.35887
ILE_680 -9.04576 0.96769 4.82721 -0.49373 0.3744 0.09639 3.10195 -3.13113 -0 -0 -2.44435 0.13108 0 0 0 0 0 0.00419 -0.0271 0.09817 0.47533 0 -0.43838 0 0.73287 -0.02223 0.28723 -4.50616
GLU_681 -6.41281 0.47128 8.15086 -0.33918 0.16233 0.3675 4.295 -3.62946 -0 -0 -5.15238 -0.46596 0 0 -1.02295 -0.91804 0 0.01877 -0.0174 0.05896 0 3.12097 -0.04375 0 -2.7348 -0.00225 0.56151 -3.53179
LYS_682 -6.13035 0.21418 7.20619 -0.44074 0.05738 0.23452 3.38148 -3.18184 -0.03445 -0.18541 -4.96244 -0.09162 0 0 -0.83965 -0.56899 0 0.02519 0.1275 0.044 1.97498 0 -0.00572 0 -1.5107 -0.2129 0.58872 -4.31067
ILE_683 -8.09736 0.78086 2.55168 -0.5187 0.44948 0.10522 2.25612 -2.53893 -0 -0 -1.48748 -0.00851 0 0 0 0 0 0.01343 -0.05289 0.01045 0.53777 0 -0.49621 0 0.73287 -0.10716 0.4667 -5.40264
LYS_684 -6.70679 0.98963 8.18091 -0.35815 0.04298 0.17493 4.22848 -3.60711 -0.03814 -0.14341 -6.56436 0.31328 0 0 -0.40685 0 0 0.00409 -0.04719 0.2243 2.49143 0 -0.03371 0 -1.5107 -0.21607 0.51716 -2.46527
ASN_685 -4.05057 0.30477 4.78036 -0.18056 0.02195 0.29428 1.85819 -2.21384 -0 -0 -2.05352 -0.40821 0 0 0 -0.91804 0 0.01157 -0.04869 0.00031 0 1.70908 0.07605 0 -0.93687 -0.30625 0.54978 -1.51021
ASN_686 -6.68122 0.55837 6.46728 -0.20158 0.02715 0.32502 3.81403 -3.34046 -0.01299 -0.09322 -4.33818 -0.71887 0 0 -0.83965 -0.70278 0 0.00483 -0.04984 0.00168 0 2.3353 -0.69749 0 -0.93687 -0.05425 0.54956 -4.58418
LYS_687 -7.90673 0.58013 8.26723 -0.60104 0.28944 0.28013 2.69549 -3.50246 -0.00174 -0.0038 -3.55244 0.1418 0 0 0 0 0 0.00692 -0.01631 0.1302 2.33781 0 -0.01135 0 -1.5107 0.30141 0.56827 -1.50773
GLU_688 -6.69606 0.66363 6.26876 -0.47349 0.29655 1.48923 1.74056 -2.88228 -0.03022 -0.17358 -2.46999 -2.93395 0 0 0 0 0 0.0053 -0.01366 0.01653 0 3.93671 -0.21188 0 -2.7348 0.13432 0.43006 -3.63826
ALA_689 -6.27001 0.58457 3.50928 -0.02162 0 0 2.06479 -2.72386 -0.02917 -0.15194 -1.22643 -0.36157 0 0 0 0 0 0.00403 -0.03412 0 0 0 -0.26822 0 1.8394 -0.39332 0.20843 -3.26976
LEU_690 -8.48047 1.15675 3.43173 -0.72372 0.42891 0.30141 2.73615 -2.74405 -0 -0 -2.85894 0.13774 0 0 0 0 0 0.0065 -0.01714 0.08764 0.78375 0 -0.20166 0 0.18072 -0.20217 0.33408 -5.6428
LEU_691 -8.30569 0.63431 4.44713 -0.50882 0.29042 0.12119 2.9936 -2.84125 -0.01299 -0.09322 -3.10341 0.23339 0 0 0 0 0 0.03114 0.02223 0.15338 0.34402 0 -0.28341 0 0.18072 -0.13252 0.51735 -5.31243
LEU_692 -7.94459 0.64841 3.6033 -0.47236 0.19696 0.10802 2.60639 -2.70807 -0 -0 -2.51685 0.19177 0 0 0 0 0 0.01987 0.11339 0.3207 0.3718 0 -0.27812 0 0.18072 -0.27912 0.54011 -5.29765
GLY_693 -5.49552 0.38925 4.71224 -5e-05 0 0 2.65397 -2.69938 -0 -0 -2.62098 -0.39788 0 0 0 0 0 0.00711 -0.0396 0 0 0 0.36881 0 0.83697 0.37051 0.33406 -1.58047
LEU_694 -8.11076 0.41423 3.75816 -0.46665 0.1612 0.10796 2.63655 -2.84968 -0 -0 -2.6738 0.20448 0 0 0 0 0 0.00956 0.01262 0.02832 0.32091 0 -0.27905 0 0.18072 0.32695 0.21452 -6.00375
THR_695 -8.48735 0.90027 6.44823 -0.20179 0.11319 0.07018 3.73036 -3.49494 -0 -0 -3.49769 -0.06568 0 0 0 0 0 0.00562 0.0362 0.0287 0.05781 0 -0.0232 2.30248 -1.0874 -0.07751 0.34556 -2.89696
TYR_696 -10.5697 1.04236 4.967 -0.83805 0.07797 0.27405 3.5744 -3.54748 -0 -0 -2.43327 -0.29571 0 0 0 0 0 0.02011 0.01462 0.00306 0 1.93204 -0.45234 0.00788 1.2797 0.19134 0.41859 -4.33344
LEU_697 -8.72563 1.11517 3.24015 -0.5021 0.24876 0.12051 2.42021 -2.71727 -0 -0 -2.2989 0.24394 0 0 0 0 0 0.02115 0.07914 0.07542 0.4108 0 -0.26433 0 0.18072 -0.02139 0.59613 -5.77753
GLU_698 -6.68937 0.67564 8.31759 -0.34603 0.09317 0.38726 2.70472 -3.4934 -0.00281 -0.01783 -4.17577 -0.55878 0 0 0 -0.55199 0 0.03893 0.01071 0.37968 0 4.21923 -0.24521 0 -2.7348 -0.38738 0.78263 -1.5938
ARG_699 -10.0991 0.82681 8.86776 -1.22161 0.41444 0.94085 3.54875 -4.31024 -0.00849 -0.04117 -3.05473 0.10708 0 0 -1.17333 0 0 0.04382 -0.00986 0.11404 3.1657 0 -0.05001 0 -1.2888 -0.31052 0.84265 -2.69598
TRP_700 -13.2328 1.62505 4.52425 -1.05187 0.54665 0.36784 2.88261 -3.44703 -0.0001 -0.00159 -1.76233 -0.40512 0 0 0 0 0 0.04068 0.17624 0.04047 0 2.47332 -0.02511 0 1.6906 -0.09203 1.593 -4.0573
TYR_701 -9.72768 0.86161 2.03195 -0.69469 0.07436 0.41794 2.48002 -2.55214 -0.00702 -0.05636 -1.3647 -0.19961 0 0 0 0 0 0.10254 -0.01309 0.02959 0 1.98073 -0.13242 1e-05 1.2797 0.23642 1.56395 -3.6889
ASN_702 -3.89247 0.20603 3.67675 -0.34121 0.06941 0.65138 1.17759 -1.86301 -0.00849 -0.04117 -0.20033 -1.53795 0 0 0 0 0 0.22969 -0.0455 0.15006 0 2.33608 -0.64496 0 -0.93687 -0.04505 0.68047 -0.37954
PHE_703 -8.85152 0.76849 1.38835 -1.05268 0.14602 0.72218 1.95394 -2.13719 -0.01067 -0.06627 -1.84861 -0.13842 0 0 0 0 0 0.0248 0.101 0.43388 0 3.04291 -0.03533 0 1.0402 -0.44902 0.35683 -4.61112
LYS_704 -4.98972 0.24443 3.9369 -0.46949 0.08357 0.29237 1.67233 -1.91187 -0.01862 -0.07097 -1.72135 0.11943 0 0 -0.7513 0 0 0.04924 0.10967 0.00406 2.31181 0 0.04449 0 -1.5107 -0.14685 0.31863 -2.40393
TYR_705 -9.89685 0.81283 3.87315 -0.62976 0.06529 0.36569 2.74291 -2.73958 -0.02863 -0.24462 -1.7699 -0.29755 0 0 0 0 0 0.02578 -0.00689 0.08599 0 2.16258 -0.00383 0.00501 1.2797 -0.04847 0.77885 -3.4683
ASP_706 -3.51295 0.37277 4.67206 -0.10367 0.00077 0.32714 1.86852 -1.97503 -0.0151 -0.11149 -2.0751 -1.15539 0 0 -0.68806 -0.48301 0 0.01446 -0.08952 0.03297 0 3.8737 0.2119 0 -2.3716 0.68613 1.00021 0.47971
ASN_707 -2.74173 0.16287 3.66335 -0.23312 0.05724 0.34276 1.34548 -1.56874 -0.01491 -0.05534 -2.2959 -0.49567 0 0 -0.68806 -0.48301 0 0.01655 -0.03212 0.00485 0 2.55083 -0.57748 0 -0.93687 0.35238 0.63952 -0.98714
THR_708 -5.38887 0.41615 4.81371 -0.18172 0.12791 0.0687 3.16692 -2.4417 -0.03882 -0.3443 -3.31656 0.15068 0 0 -0.8307 0 0 0.01134 -0.06121 0.02179 0.13408 0 -0.11529 4.09566 -1.0874 -0.30401 0.39242 -0.71121
SER_709 -3.72421 0.29266 3.84036 -0.03219 0 0.05793 1.94772 -1.88083 -0.04073 -0.22367 -0.93647 -0.97372 0 0 -0.62879 0 0 0.01314 -0.03928 0.00578 0.70528 0 0.3545 0.66886 -0.77834 0.0768 0.42108 -0.87411
ALA_710 -5.6125 0.50913 3.81317 -0.0246 0 0 3.26076 -2.66042 -0.02148 -0.10509 -2.51924 -0.38858 0 0 0 0 0 0.06037 -0.06549 0 0 0 -0.18599 0 1.8394 -0.35726 0.32991 -2.1279
LYS_711 -7.10312 1.05447 8.01881 -0.56834 0.12583 0.29206 3.44026 -3.38614 -0 -0 -4.07999 -0.04298 0 0 -0.62879 -0.22098 0 0.01655 -0.01696 0.22049 2.81308 0 -0.06129 0 -1.5107 -0.46451 0.45599 -1.64625
ASP_712 -5.93748 0.54119 7.30862 -0.11231 0.00323 0.34189 3.5152 -3.2576 -0.01355 -0.07816 -3.51409 -0.52305 0 0 0 -0.79778 0 0.04894 -0.02707 0.0001 0 2.3806 -0.32034 0 -2.3716 -0.253 0.51021 -2.55605
LEU_713 -8.0091 0.60869 2.76928 -0.50825 0.16592 0.14595 1.77085 -2.35136 -0 -0 -1.32729 0.14877 0 0 -0.20685 0 0 0.0789 0.04593 0.1781 0.15919 0 -0.16569 0 0.18072 -0.4191 0.52898 -6.20637
VAL_714 -6.64576 0.7614 2.67974 -0.3069 0.24392 0.07284 2.81336 -2.34126 -0 -0 -1.57685 -0.46659 0 0 -0.42358 0 0 0.0721 -0.01974 0.00398 0.28464 0 -0.49048 0 1.9342 -0.18757 0.6598 -2.93273
LEU_715 -7.92843 0.96884 1.81615 -0.51012 0.29221 0.11411 1.90422 -2.08182 -0.02148 -0.10509 -1.07 -0.03758 0 0 0 0 0 0.0416 -0.04621 0.09513 3.04764 0 -0.27757 0 0.18072 -0.08712 0.53241 -3.17239
TYR_716 -10.0517 1.15897 3.96566 -0.65775 0.04532 0.39764 2.71558 -3.14417 -0 -0 0.15062 -0.01338 0 0 0 0 0 0.02239 0.03539 0.24753 0 2.03945 -0.17395 0.00847 1.2797 0.20281 0.67565 -1.09576
HIS_717 -7.33207 0.81429 5.55809 -0.33483 0.02411 0.41784 2.34992 -2.92273 -0.00202 -0.03787 -1.55152 -0.50643 0 0 -0.56365 0 0 0.11162 -0.06537 0.00026 0 1.75331 -0.43741 0 -0.45461 0.14758 0.89834 -2.13311
LEU_718 -7.27913 0.77799 2.64699 -0.55046 0.27037 0.12778 1.32085 -2.45443 -0 -0 0.58982 0.0483 0 0 0 0 0 0.08808 -0.07456 0.04864 3.20096 0 -0.19579 0 0.18072 -0.32299 0.71566 -0.86118
ASP_719 -5.29688 1.00488 5.53974 -0.19349 0.0248 0.67578 1.69012 -2.70564 -0.00838 -0.0682 -1.6009 -2.129 0 0 0 0 0 0.00908 -0.03059 0.2531 0 2.10528 -0.3827 0 -2.3716 -0.36662 0.77648 -3.07471
PHE_720 -8.82812 1.0136 2.89686 -0.79862 0.02544 0.27099 2.78354 -2.55601 -0 -0 -1.78804 -0.03839 0 0 -0.41481 0 0 0.00884 -0.03419 0.0017 0 1.82702 -0.34954 0 1.0402 -0.15384 0.78641 -4.30698
PHE_721 -6.85414 0.6951 0.95036 -0.50106 0.0614 0.25716 0.90651 -1.64732 -0.0234 -0.10112 -1.51494 -0.09527 0 0 0 0 0 0.0104 0.0131 0.00579 0 2.01634 -0.23361 0 1.0402 -0.14231 0.6919 -4.46491
GLY_722 -2.71095 0.20002 3.44596 -0.00051 0 0 1.4349 -1.69794 -0.03678 -0.2363 -0.17409 -0.20968 0 0 0 0 0 0.01242 -0.06102 0 0 0 -1.53382 0 0.83697 -0.02101 0.49733 -0.25449
LYS_723 -3.97132 0.37319 3.87091 -0.5232 0.13067 0.34094 1.26848 -1.70273 -0.00858 -0.05645 -0.2361 -0.17081 0 0 0 0 0 0.00916 -0.05997 0.02262 1.78635 0 -0.17902 0 -1.5107 0.14549 0.34373 -0.12731
SER_724 -3.78894 0.47918 3.90628 -0.03066 0.00109 0.04842 0.94464 -1.89419 -0.00986 -0.083 -0.2241 -1.03363 0 0 -0.24688 0 0 0.03525 -0.10581 0.01895 0.14893 0 -0.34505 0.73129 -0.77834 -0.29942 0.56893 -1.95691
ASN_725 -4.24439 0.21809 4.48082 -0.32039 0.06164 0.61913 0.90917 -2.18263 -0.00925 -0.08128 -0.71292 -1.61614 0 0 0 0 0 0.04577 0.05603 0.14372 0 2.60605 -0.42099 0 -0.93687 -0.54677 0.47472 -1.45647
SER_726 -3.44115 0.13963 3.93012 -0.03128 0.0005 0.05392 1.82661 -1.82517 -0.00773 -0.05319 -1.07907 -0.80398 0 0 0 -0.30817 0 0.07048 -0.04548 0.00526 0.51137 0 0.4513 0.60133 -0.77834 -0.19034 0.31592 -0.65745
SER_727 -4.0023 0.19559 4.9327 -0.02738 6e-05 0.02301 2.03604 -2.26389 -0.02929 -0.22835 -2.12962 0.01377 0 0 0 0 0 0.0091 -0.02518 0.0642 0.4426 0 0.26041 0.63509 -0.77834 0.12055 0.21668 -0.53456
ALA_728 -4.55736 0.31083 2.66815 -0.02195 0 0 1.97557 -2.01667 -0 -0 -0.94406 -0.33766 0 0 0 0 0 0.03445 -0.04878 0 0 0 -0.28947 0 1.8394 -0.24208 0.39 -1.23962
LEU_729 -8.47063 1.28037 4.42115 -0.67656 0.13756 0.27727 2.18975 -2.74669 -0 -0 -2.98543 0.05282 0 0 -0.66457 0 0 0.03658 -0.02939 0.09547 0.9087 0 -0.24637 0 0.18072 -0.32844 0.67256 -5.89513
ASP_730 -4.83973 0.25658 7.33975 -0.11546 0.01611 0.3554 3.04385 -3.09343 -0.03255 -0.19309 -4.85793 -0.33301 0 0 0 -0.56899 0 0.0091 -0.02521 0.00467 0 1.69953 0.18567 0 -2.3716 -0.2283 0.5113 -3.23734
ASN_731 -6.34776 0.32934 6.71956 -0.21804 0.00973 0.29352 3.29624 -3.31328 -0.0001 -0.00055 -3.13481 -0.27413 0 0 0 -0.30817 0 0.00693 -0.0176 0.04644 0 3.03224 0.35869 0 -0.93687 -0.06431 0.3051 -0.21783
VAL_732 -7.45117 0.85938 3.7825 -0.31495 0.23849 0.07205 2.90918 -2.90763 -0 -0 -2.51433 -0.2564 0 0 0 0 0 0.01229 -0.0048 0.09942 0.23775 0 -0.31631 0 1.9342 0.02268 0.42665 -3.17098
ILE_733 -8.626 0.65938 4.91123 -0.49713 0.47821 0.10135 2.62841 -3.08891 -0 -0 -2.54778 -0.03535 0 0 0 0 0 0.02276 -0.0494 0.03451 0.60516 0 -0.40795 0 0.73287 -0.07262 0.57246 -4.5788
GLU_734 -4.89945 0.23507 6.39097 -0.43417 0.04893 0.81603 3.05679 -2.94011 -0 -0 -3.62952 -0.53727 0 0 0 -0.84474 0 0.00578 0.62956 0.2108 0 3.57208 -0.28421 0 -2.7348 -0.34481 0.49071 -1.19235
LEU_735 -9.24437 1.73754 3.50667 -0.69726 0.16106 0.25175 2.94589 -3.02742 -0.01462 -0.07026 -2.54286 0.13853 0 0 0 0 0 0.03087 0.00179 0.52584 0.76614 0 -0.1804 0 0.18072 -0.23403 0.64571 -5.11871
GLY_736 -4.57533 0.42553 3.65566 -4e-05 0 0 1.96371 -2.29395 -0 -0 -1.21404 -0.41309 0 0 0 0 0 0.03835 -0.10773 0 0 0 0.41893 0 0.83697 0.26518 0.59487 -0.40497
LYS_737 -4.81157 0.51307 4.60416 -0.47297 0.06942 0.26361 2.1544 -2.27653 -0.03357 -0.12142 -2.69012 -0.10939 0 0 0 -0.70278 0 0.01858 -0.06226 0.64281 2.65143 0 -0.00582 0 -1.5107 0.02058 0.4077 -1.45139
SER_738 -4.71344 0.41975 5.01175 -0.04006 0.00077 0.0537 2.80719 -2.40394 -0.02073 -0.17653 -2.84671 -0.31161 0 0 -0.74692 0 0 0.04053 0.05378 0.01479 0.19455 0 -0.34054 1.79817 -0.77834 -0.482 0.4178 -2.04805
GLY_739 -3.81667 0.37399 3.84995 -0.00023 0 0 2.35929 -2.07639 -0.01543 -0.07833 -1.12918 -0.1547 0 0 0 0 0 0.1012 -0.05238 0 0 0 -1.50342 0 0.83697 -0.28689 0.32218 -1.27004
PHE_740 -10.3072 2.30438 2.74428 -0.69951 0.06148 0.21664 2.45901 -2.58468 -0 -0 -1.04789 -0.05218 0 0 0 0 0 0.15407 -0.05394 2.2515 0 3.55775 0.04947 0 1.0402 -0.00718 0.90996 0.99614
ASN_741 -5.35838 0.67139 4.86089 -0.21104 0.05503 0.30143 1.8295 -2.58885 -0.01466 -0.16257 -1.43657 -0.37682 0 0 -0.66648 -0.97936 0 0.21645 -0.00296 0.02557 0 2.64776 0.14695 0 -0.93687 -0.03752 1.2561 -0.761
ASN_742 -6.04082 0.47835 5.24227 -0.17814 0.0026 0.25969 2.89267 -2.74738 -0.01712 -0.2078 -2.43696 -0.42641 0 0 -1.41392 0 0 0.18496 0.12219 0.10401 0 2.09018 0.01156 0 -0.93687 0.21888 0.75869 -2.03939
LEU_743 -7.87365 0.82197 2.59926 -0.6737 0.23416 0.19046 2.09472 -2.5239 -0.00553 -0.03189 -1.15805 0.25874 0 0 0 0 0 0.16397 -0.04252 0.01429 2.75528 0 -0.27413 0 0.18072 0.07002 0.769 -2.43079
LEU_744 -7.61605 1.00905 4.50784 -0.46227 0.27158 0.07739 2.34324 -2.76148 -0.00089 -0.00829 -2.51703 0.3419 0 0 0 0 0 0.11061 0.25772 0.4926 0.80495 0 -0.00456 0 0.18072 -0.30647 0.74704 -2.53238
ALA_745 -5.27006 0.62225 3.08326 -0.02258 0 0 2.63133 -2.27017 -0 -0 -0.98111 -0.34004 0 0 0 0 0 0.01958 -0.07449 0 0 0 -0.40679 0 1.8394 -0.43459 0.45072 -1.15329
LYS_746 -4.77549 0.33372 5.25765 -0.46367 0.10239 0.25879 1.55476 -2.26037 -0.02024 -0.13284 -0.97716 0.14857 0 0 0 0 0 0.00888 -0.04858 0.02386 1.4638 0 -0.02477 0 -1.5107 -0.57885 0.41681 -1.22343
ASN_747 -6.60647 0.53366 6.70021 -0.17851 0.03543 0.29752 3.82272 -3.16177 -0.01985 -0.1583 -4.16814 -0.41406 0 0 -0.66648 0 0 0.0026 -0.03396 3e-05 0 2.23458 -0.56407 0 -0.93687 -0.68204 0.37695 -3.58683
ASN_748 -8.16282 0.73055 6.98213 -0.23684 0.04659 0.41699 4.02843 -3.63132 -0.01397 -0.14425 -3.06348 -0.53856 0 0 -1.7282 0 0 0.03017 0.00559 0.08351 0 3.8927 0.34523 0 -0.93687 -0.03503 0.78711 -1.14235
VAL_749 -6.02358 0.61926 2.81964 -0.25664 0.13274 0.04118 1.55452 -2.17776 -0 -0 -1.30195 0.2894 0 0 -0.67743 0 0 0.03639 -0.0016 0.11264 0.62127 0 0.09435 0 1.9342 0.29465 0.89595 -0.99277
ILE_750 -6.1716 0.52402 4.43084 -0.49687 0.34103 0.09777 2.64954 -2.58973 -0.00687 -0.08767 -1.59497 -0.02738 0 0 0 0 0 0.02445 -0.03641 0.0374 0.67648 0 -0.4906 0 0.73287 -0.02663 0.50193 -1.51241
THR_751 -7.57145 0.66213 6.68255 -0.20128 0.1045 0.07424 4.24738 -3.50595 -0.00356 -0.01088 -3.63802 -0.4899 0 0 -0.667 0 0 0.03044 0.18591 0 0.11829 0 0.06722 2.48921 -1.0874 0.01201 0.54604 -1.95552
TYR_752 -11.5618 1.38316 6.53499 -0.89532 0.24404 0.33266 4.17402 -4.13752 -0.01846 -0.18237 -3.7804 -0.30963 0 0 0 0 0 0.05976 0.06451 0.22217 0 2.23303 -0.4718 0.05067 1.2797 0.08813 0.71708 -3.9734
ASN_753 -4.86688 0.67411 5.22088 -0.20286 0.13088 0.32099 2.10272 -2.61374 -0.01228 -0.1171 -1.53225 -0.34667 0 0 0 -0.60654 0 0.04739 0.04263 0.26462 0 1.6272 0.06464 0 -0.93687 0.02794 0.78016 0.06897
VAL_754 -5.15466 0.33977 2.74626 -0.31229 0.23456 0.07216 1.83424 -1.94795 -0.01203 -0.11334 -0.69166 -0.22848 0 0 0 0 0 0.0393 0.16376 0.01317 0.15974 0 -0.42093 0 1.9342 -0.0382 0.60628 -0.7761
LEU_755 -6.62123 1.12333 2.46095 -0.55569 0.27832 0.15814 1.60721 -1.97295 -0.0001 -0.00055 -1.59005 0.18711 0 0 -0.44378 0 0 0.01448 -0.05239 0.0505 0.27829 0 -0.1835 0 0.18072 0.06266 1.13552 -3.88301
LEU_756 -7.90153 0.78399 3.20077 -0.44763 0.21403 0.09366 3.24653 -2.52495 -0.00357 -0.01111 -3.85818 0.06366 0 0 0 0 0 0.07478 -0.00931 0.09646 2.54856 0 -0.22971 0 0.18072 0.23143 1.18965 -3.06175
SER_757 -6.05135 0.96206 6.79686 -0.02451 0 0.02106 2.90276 -3.12285 -0.00249 -0.05689 -1.94145 -0.21221 0 0 0 -0.60654 0 0.05336 0.02966 0.00452 0.45529 0 -0.08184 0.60266 -0.77834 -0.08532 0.51686 -0.61871
LYS_758 -3.57741 0.41689 5.34496 -0.50544 0.28327 0.31632 1.50067 -2.22604 -0 -0 -3.29835 -0.36549 0 0 0 0 0 0.02858 0.2478 0.19848 2.25371 0 0.28686 0 -1.5107 0.32924 0.59559 0.31895
ASN_759 -5.26756 0.42711 5.50002 -0.17175 0.01626 0.25226 2.7048 -2.62035 -0.02647 -0.25526 -1.09842 -0.3197 0 0 -0.44378 0 0 0.01139 0.2646 0.00308 0 1.92674 0.13965 0 -0.93687 0.94943 0.69588 1.75107
TYR_760 -8.57612 1.21651 3.99172 -0.6051 0.1672 0.30712 3.10927 -2.67063 -0 -0 -2.03755 -0.3141 0 0 -0.42358 0 0 0.01414 -0.01456 0.23546 0 3.00453 -0.18085 0.00923 1.2797 0.06033 0.79826 -0.62902
GLY_761 -2.64196 0.22531 2.55344 -5e-05 0 0 0.64587 -1.30375 -0 -0 0.01084 -0.39511 0 0 0 0 0 0.02602 -0.17366 0 0 0 -1.43655 0 0.83697 -0.81194 0.54378 -1.92079
THR_762 -5.3631 0.49487 3.93624 -0.1131 0.09964 0.07344 2.24138 -2.14997 -1e-05 -0.00023 -1.56966 -0.64829 0 0 0 0 0 0.08575 -0.01256 0.03538 0.03815 0 -0.36685 2.38071 -1.0874 -0.74117 0.28441 -2.38237
GLU_763 -2.60036 0.17322 3.22359 -0.22989 0.04656 0.37306 1.20066 -1.2347 -0.06294 -0.32043 -1.66163 -0.49532 0 0 0 -0.52412 0 0.05721 -0.05365 0.00418 0 2.91651 0.17639 0 -2.7348 -0.1829 0.33412 -1.59525
GLY_764 -3.98041 0.46056 3.65493 -0.00104 0 0 1.72448 -1.96744 -0.02979 -0.16175 -1.31265 -0.2781 0 0 0 0 0 0.01049 -0.03557 0 0 0 -1.523 0 0.83697 0.45053 0.22812 -1.92368
LEU_765 -8.08106 0.929 1.76805 -0.74516 0.39469 0.32828 1.64243 -2.11386 -0 -0 -0.90793 0.13413 0 0 0 0 0 0.02175 0.04753 0.05059 0.82024 0 -0.20807 0 0.18072 0.41722 0.38108 -4.94037
PHE_766 -8.54926 0.91953 2.68841 -0.6148 0.50973 0.33357 1.80177 -2.32862 -0.01244 -0.09474 -0.81696 -0.25362 0 0 0 0 0 0.00758 0.10085 0.34582 0 2.88551 0.12786 0 1.0402 -0.11796 0.71927 -1.30828
LYS_767 -5.35915 0.39513 6.77761 -0.29298 0.02724 0.1263 2.68302 -2.92143 -0.04324 -0.22605 -3.09179 -0.05607 0 0 0 -0.52412 0 0.01438 0.10562 0.13409 1.75585 0 0.00462 0 -1.5107 -0.30794 0.62031 -1.68929
ALA_768 -5.77572 0.31047 3.77839 -0.02187 0 0 3.03576 -2.72192 -0 -0 -2.28284 -0.36559 0 0 0 0 0 0.01091 -0.0113 0 0 0 -0.2393 0 1.8394 -0.4116 0.31779 -2.53742
LEU_769 -9.33839 0.70365 4.89515 -0.45077 0.1599 0.10247 3.25084 -3.31364 -0 -0 -2.38886 0.20108 0 0 0 0 0 0.01513 0.18917 0.02139 0.33854 0 -0.28295 0 0.18072 -0.37393 0.44912 -5.64137
GLU_770 -6.00472 0.62038 7.37216 -0.20517 0.01862 0.27219 2.69471 -3.29145 -0.02081 -0.1572 -2.14622 -0.59762 0 0 0 0 0 0.04025 0.02608 0.00293 0 3.02238 -0.21924 0 -2.7348 -0.42321 0.58065 -1.15011
GLY_771 -4.23836 0.28214 4.60074 -5e-05 0 0 2.57924 -2.38756 -0 -0 -2.36595 -0.4212 0 0 0 0 0 0.05307 -0.08465 0 0 0 0.26488 0 0.83697 0.26087 0.28671 -0.33314
TYR_772 -10.3668 0.61431 4.26379 -0.51104 0.03271 0.2241 3.52101 -3.25074 -0 -0 -3.57131 -0.33147 0 0 -0.20685 0 0 0.2303 0.2226 0.01692 0 2.67149 0.14043 0.17104 1.2797 0.38668 0.58514 -3.87805
ARG_773 -10.5569 1.30244 9.74397 -0.93953 0.21462 0.67457 3.36057 -4.57462 -0.01244 -0.09474 -0.66855 0.35676 0 0 0 -0.56822 0 0.0256 0.06972 0.02393 1.59482 0 -0.17717 0 -1.2888 -0.37887 1.05194 -0.84093
LYS_774 -5.19735 0.26339 5.42105 -0.30102 0.03078 0.13805 2.00439 -2.37667 -0.02137 -0.05267 -0.87536 -0.07309 0 0 0 0 0 0.01612 -0.01551 0.0397 1.82218 0 -0.06759 0 -1.5107 -0.40006 0.65958 -0.49615
VAL_775 -6.89245 0.72179 2.47528 -0.30847 0.2322 0.07098 1.71402 -2.21215 -0 -0 -1.76641 -0.17932 0 0 -0.70026 0 0 0.02527 -0.01786 0.02448 0.15413 0 -0.41713 0 1.9342 -0.14151 0.36895 -4.91426
PHE_776 -8.2166 0.90824 2.28956 -0.57629 0.03004 0.31077 2.08569 -2.12373 -0 -0 -0.44609 0.07506 0 0 0 0 0 0.05989 -0.01909 0.06319 0 2.02971 -0.22827 0 1.0402 -0.1137 0.52209 -2.30935
LEU_777 -5.05097 1.04418 2.21002 -0.68104 0.46976 0.30053 0.87162 -1.43507 -0.03793 -0.21442 0.64304 -0.20469 0 0 0 0 0 0.06707 -0.07867 0.22573 0.99048 0 0.72519 0 0.18072 5.61067 1.16517 6.8014
PRO_778 -3.42973 0.71148 2.39467 -0.18988 0.00331 0.13667 0.38669 -1.13086 -0 -0 0.00515 0.09219 0 0 0 0 0 0.24508 0.03424 0.018 0.55049 0 -1.04697 0 -2.4119 5.54786 1.07504 2.99154
ASN_779 -1.5107 0.16982 1.33719 -0.1942 0.02651 0.32653 0.14134 -0.69996 -0 -0 -0.12636 -1.00691 0 0 0 0 0 0.28095 -0.08223 0.04353 0 1.89557 -1.0063 0 -0.93687 -0.66786 0.49537 -1.51458
VAL_780 -4.47129 0.70755 1.78671 -0.24865 0.11262 0.0482 0.78052 -1.47255 -0.03793 -0.21442 -0.50479 -0.40251 0 0 0 0 0 0.03825 -0.02542 0.02171 0.37844 0 -0.66511 0 1.9342 -0.60914 0.97329 -1.87032
SER_781 -4.48631 0.43422 6.00001 -0.0292 0 0.06862 3.23024 -2.6375 -0 -0 -3.42807 -0.51561 0 0 -1.48803 0 0 0.02393 -0.03037 0.11154 0.15862 0 -0.44175 0.81513 -0.77834 -0.42769 0.85585 -2.56469
ASN_782 -6.45322 0.67036 6.07956 -0.26241 0.1081 0.46126 2.63814 -2.95626 -0.0188 -0.20036 -2.13398 -0.98498 0 0 -0.50847 -0.4923 0 0.11109 -0.01185 0.18533 0 4.11169 0.13423 0 -0.93687 -0.33465 0.63298 -0.16143
ASN_783 -7.69284 0.64342 8.50966 -0.19927 0.00409 0.27614 3.36173 -3.93693 -0.01163 -0.07688 -3.79687 -0.41074 0 0 -1.47365 -0.41144 0 0.07913 0.01082 0.04663 0 2.55067 0.1689 0 -0.93687 0.02087 0.65058 -2.62448
ASP_784 -5.65253 0.51013 7.43714 -0.09847 0.002 0.28929 3.6217 -3.28191 -0.00693 -0.0912 -4.82106 -0.43953 0 0 -1.48803 0 0 0.02467 0.10415 0.00594 0 1.96913 0.29965 0 -2.3716 0.04166 0.55768 -3.38809
TRP_785 -12.5194 1.00458 5.61631 -1.25278 0.05771 0.60289 3.44602 -3.77025 -0.014 -0.07789 -3.13882 -0.44725 0 0 -0.7513 0 0 0.01371 -0.01162 0.42567 0 2.11561 -0.30685 0 1.6906 0.05468 0.70175 -6.56065
PHE_786 -10.4381 1.12044 3.34187 -1.04864 0.07909 0.36138 2.3134 -2.82159 -0.01446 -0.1024 -1.71494 -0.0302 0 0 0 0 0 0.01098 -0.00394 0.07326 0 1.80768 -0.49122 0 1.0402 0.12341 0.55187 -5.84191
LYS_787 -5.99412 0.39398 6.66882 -0.4886 0.14982 0.26603 2.41512 -2.86548 -0 -0 -2.91129 0.11196 0 0 0 -0.57788 0 0.014 -0.01078 0.08099 2.53017 0 -0.02734 0 -1.5107 -0.20511 0.38068 -1.57975
THR_788 -2.90268 0.09154 3.86493 -0.20703 0.15212 0.07612 1.68521 -1.74222 -0 -0 -1.76445 -0.10137 0 0 0 0 0 0.03526 -0.0281 0.00585 0.09393 0 -0.0221 2.28295 -1.0874 -0.16973 0.29311 0.55595
GLN_789 -6.87503 0.42903 6.13107 -0.95146 0.22868 1.09085 2.88847 -2.92461 -0.01862 -0.07097 -2.34564 -0.84712 0 0 -0.95909 0 0 0.01501 -0.01553 0.00312 0 4.11925 0.16251 0 -0.18838 0.35639 0.4072 0.63512
SER_790 -5.05688 0.14671 4.97227 -0.03202 0 0.04921 2.1565 -2.44779 -0.02846 -0.1803 -1.60889 -0.80056 0 0 -0.86384 0 0 0.05257 -0.04632 0.00178 0.96974 0 -0.01531 1.73427 -0.77834 -0.00248 0.60919 -1.16894
LYS_791 -3.89092 0.21335 3.68655 -0.54268 0.2592 0.35941 1.13941 -1.56986 -0.02368 -0.1335 -0.3161 -0.01765 0 0 0 0 0 0.02818 0.08023 0.06217 1.83715 0 -0.05457 0 -1.5107 -0.52247 0.57156 -0.34493
ALA_792 -4.49712 0.3244 1.3392 -0.02407 0 0 1.06123 -1.53076 -0 -0 -0.57266 -0.19451 0 0 -0.86384 0 0 0.00853 0.03869 0 0 0 -0.15505 0 1.8394 -0.68017 0.39698 -3.50977
TYR_793 -7.84469 0.72014 4.77016 -0.79345 0.05729 0.12894 2.77104 -2.65496 -0.01679 -0.05758 -2.44571 -0.39551 0 0 0 0 0 0.02202 0.0464 0.02278 0 2.39735 0.05231 0.01033 1.2797 -0.53929 0.38775 -2.08178
ILE_794 -6.30847 0.80173 0.82515 -0.48632 0.41337 0.10753 0.43751 -1.4133 -0.00699 -0.02514 -0.26669 -0.09672 0 0 0 0 0 0.03343 -0.0302 0.04564 0.32421 0 -0.75223 0 0.73287 -0.29776 0.55186 -5.4105
VAL_795 -6.53257 0.62635 2.17913 -0.28482 0.19982 0.06197 2.47865 -2.04471 -0.01679 -0.05758 -2.45606 -0.2785 0 0 0 0 0 0.00522 0.03326 0.00015 0.20344 0 -0.71807 0 1.9342 -0.39333 0.46144 -4.5988
GLU_796 -6.06185 0.544 5.62539 -0.20572 0.023 0.3241 2.07903 -2.55644 -0.01537 -0.10444 -4.38906 -0.55953 0 0 -0.58696 -0.57788 0 0.00905 -0.02631 0.00702 0 3.17171 0.26439 0 -2.7348 0.3065 0.31235 -5.15184
GLU_797 -5.40552 0.42918 4.89864 -0.366 0.05251 0.63995 1.5118 -2.21846 -0.02725 -0.20131 -1.96858 -0.79814 0 0 -0.74002 0 0 0.0136 -0.07928 0.02278 0 3.48558 0.27767 0 -2.7348 0.81358 0.60034 -1.79372
LYS_798 -5.58889 0.52055 4.90232 -0.29813 0.02958 0.13053 1.87771 -2.07668 -0.0062 -0.07867 -2.06309 0.13759 0 0 -0.33947 -0.78082 0 0.04274 0.03107 0.03851 1.9018 0 -0.01321 0 -1.5107 0.15338 0.72328 -2.2668
SER_799 -5.86833 0.59163 5.28774 -0.03352 0 0.04877 2.79006 -2.37853 -0.0127 -0.10962 -2.74829 -0.83572 0 0 -2.15933 -0.65435 0 0.05069 -0.02402 0.03014 1.53943 0 -0.14009 1.78248 -0.77834 -0.39718 0.52608 -3.493
THR_800 -3.15408 0.12159 3.41564 -0.13338 0.05694 0.07482 1.64111 -1.51679 -0 -0 -2.87556 -0.13685 0 0 -1.10741 -0.424 0 0.00559 -0.07401 0.04339 0.0152 0 -0.18635 4.12886 -1.0874 -0.48408 0.32262 -1.35416
ILE_801 -8.0694 0.9998 4.69247 -0.51099 0.4039 0.13028 3.23471 -2.71454 -0.02369 -0.1393 -2.29254 -0.10178 0 0 -0.93467 0 0 0.01421 -0.05576 0.06293 0.3759 0 -0.60648 0 0.73287 -0.47913 1.03261 -4.24861
PRO_802 -3.15148 0.44831 2.42484 -0.06694 0 0.04188 1.28132 -1.16761 -0 -0 -1.29105 0.60726 0 0 0 0 0 0.00179 -0.15996 0.02769 0.17131 0 -0.46808 0 -2.4119 -0.11117 1.16023 -2.66356
GLU_803 -4.1759 0.21291 4.13426 -0.21286 0.03393 0.30285 1.99529 -1.9552 -0 -0 -1.84981 -0.58896 0 0 0 -0.58414 0 0.019 0.01383 0.03553 0 3.03256 -0.24037 0 -2.7348 -0.11258 0.4305 -2.24396
VAL_804 -9.17257 1.54495 3.61809 -0.31476 0.30714 0.06992 3.26759 -2.84457 -0 -0 -2.10428 -0.18014 0 0 0 0 0 0.01678 -0.03395 0.0514 0.31095 0 -0.37225 0 1.9342 -0.24878 0.55696 -3.5933
SER_805 -5.06634 0.15031 5.76119 -0.02666 0 0.06152 2.63066 -2.70291 -0.0127 -0.10962 -2.63735 -0.59162 0 0 0 0 0 0.00587 0.04925 0.00036 0.83357 0 0.33534 0.60073 -0.77834 0.06806 0.44139 -0.98727
SER_806 -3.84953 0.28138 5.04532 -0.02622 0 0.06076 2.06696 -2.28794 -0.00392 -0.03445 -1.40802 -0.63084 0 0 0 0 0 0.03758 0.04852 1e-05 0.60257 0 0.36201 0.6011 -0.77834 0.26014 0.20335 0.55044
LYS_807 -6.44723 0.51482 8.00974 -0.31339 0.036 0.14427 3.65586 -3.41461 -0.00128 -0.00493 -4.67015 0.01973 0 0 0 -0.47523 0 0.01604 -0.02882 0.01397 1.74937 0 -0.00034 0 -1.5107 -0.02382 0.33845 -2.39224
GLN_808 -10.1558 1.36574 8.23806 -0.31763 0.03254 0.23395 4.04851 -4.07516 -0.03181 -0.1987 -3.55443 -0.33849 0 0 -1.22466 0 0 0.00609 -0.07285 0.09612 0 3.29673 -0.25725 0 -0.18838 -0.42875 0.66658 -2.8596
SER_809 -3.18931 0.12242 4.79318 -0.03473 0.00408 0.02578 2.24244 -2.05178 -0 -0 -2.93671 0.00188 0 0 0 -0.78082 0 0.00541 0.00624 0.00626 0.92784 0 -0.31237 1.74874 -0.77834 -0.57279 0.63623 -0.13634
LYS_810 -4.37335 0.44837 5.04566 -0.29543 0.03241 0.13161 2.51509 -2.24569 -0.02648 -0.21722 -0.6904 0.05853 0 0 0 0 0 0.00457 -0.00988 0.00487 1.87208 0 -0.06491 0 -1.5107 -0.42917 0.32183 0.57178
GLN_811 -2.13709 0.04545 2.10333 -0.78783 0.31692 1.14101 0.47787 -0.97771 -0 -0 -0.23717 -2.47635 0 0 0 0 0 0.01454 0.03889 0.05492 0 3.75843 -0.20644 0 -0.18838 -0.38063 0.31546 0.87522
GLY_812 -2.85115 0.112 3.40385 -0.00018 0 0 1.79974 -1.64086 -0.00038 -0.00649 -2.72773 -0.23942 0 0 0 0 0 0.03539 -0.09598 0 0 0 0.59482 0 0.83697 -0.27019 0.38925 -0.66035
THR_813 -2.38519 0.27695 1.97793 -0.15899 0.05831 0.05833 0.61179 -1.02407 -0.00411 -0.10105 0.34542 -0.20607 0 0 0 0 0 0.13367 -0.02425 0.01894 0.0463 0 0.04434 2.28754 -1.0874 -0.16493 0.44421 1.14766
GLU_814 -2.96651 0.3314 2.80437 -0.22885 0.05588 0.34891 0.70624 -1.28776 -0.00627 -0.07471 -0.48931 -0.58235 0 0 0 0 0 0.31302 0.23629 0.19691 0 2.80719 0.29281 0 -2.7348 0.06894 0.63087 0.42227
HIS_815 -5.13436 0.33199 4.6925 -0.38664 0.0037 0.45968 1.57203 -2.28832 -0 -0 -1.26437 -0.08011 0 0 0 0 0 0.08639 -0.01368 0.00333 0 1.88051 -0.23679 0 -0.45461 1.01976 0.57894 0.76994
SER_816 -5.06337 0.2892 6.05038 -0.03219 0.00044 0.05504 3.3153 -2.72833 -0.02209 -0.15764 -3.23703 -0.91756 0 0 -1.38037 -0.79493 0 0.02481 0.15835 0.00017 0.70756 0 0.09983 0.61334 -0.77834 0.49792 0.51596 -2.78355
ILE_817 -8.68291 0.65697 4.13444 -0.62216 0.61711 0.21112 1.44903 -2.74022 -0.00899 -0.06779 -0.61566 -0.18833 0 0 0 0 0 0.01144 0.44512 0.11508 1.86 0 0.51519 0 0.73287 -0.28636 0.84714 -1.61692
GLY_818 -4.36613 0.40926 4.65142 -0.00018 0 0 1.83144 -2.32587 -0.01229 -0.10895 -2.41536 -0.28532 0 0 -0.65738 0 0 0.0285 -0.12213 0 0 0 0.97032 0 0.83697 0.12298 0.69074 -0.75196
VAL_819 -7.41625 1.0576 2.67333 -0.31718 0.20984 0.07144 2.77334 -2.35678 -0 -0 -2.25835 -0.0971 0 0 -0.58696 0 0 0.08207 -0.01712 0.05694 0.03363 0 -0.30483 0 1.9342 0.14925 0.4176 -3.89533
TYR_820 -10.7602 1.17984 4.91852 -0.90029 0.05953 0.29306 2.85135 -3.39627 -0.00771 -0.07751 -0.96363 -0.26378 0 0 0 -0.56822 0 0.07232 0.09776 0.29752 0 1.85659 -0.28052 0.05086 1.2797 -0.00625 0.6923 -3.57502
ASP_821 -6.16709 0.27002 8.97556 -0.1218 0.02841 0.37637 3.71026 -3.81718 -0.04036 -0.36261 -4.29439 -0.47825 0 0 -1.51746 -1.69867 0 0.01892 0.03006 0.13289 0 1.88073 0.15157 0 -2.3716 -0.02247 0.69283 -4.62426
ARG_822 -10.2831 0.86786 11.1922 -0.49093 0.1119 0.26043 4.93169 -5.17765 -0.05202 -0.31536 -3.92495 0.45788 0 0 -0.72299 0 0 0.04065 -0.04044 0.26904 2.06014 0 -0.05902 0 -1.2888 -0.1325 0.83905 -1.45693
LEU_823 -9.64232 2.38185 2.34237 -0.45521 0.06499 0.09695 2.68624 -2.65799 -0 -0 -1.69515 0.19704 0 0 0 0 0 0.123 -0.05918 0.1021 0.2916 0 -0.28404 0 0.18072 -0.29596 1.43991 -5.18308
THR_824 -5.93868 0.4704 2.81442 -0.13326 0.06216 0.07611 1.73697 -2.07684 -0 -0 -1.77679 -0.84898 0 0 0 0 0 0.02765 -0.06512 0 0.01368 0 -0.21402 2.40995 -1.0874 -0.43627 1.03426 -3.93175
SER_825 -4.03559 0.49205 5.3227 -0.02954 1e-05 0.01914 2.52805 -2.35705 -0.03651 -0.32507 -2.78615 -0.21083 0 0 -1.20276 0 0 0.01937 0.14087 0.36363 0.84236 0 -0.23532 1.96055 -0.77834 -0.57743 0.85645 -0.02939
PRO_826 -2.08164 0.49113 1.60708 -0.12232 0.00039 0.09039 0.38105 -0.69172 -0 -0 0.28938 0.2649 0 0 0 0 0 0.04787 -0.04342 0.02585 0.18153 0 -1.16189 0 -2.4119 -0.66717 0.95539 -2.84513
SER_827 -0.97581 0.071 1.1927 -0.0298 0.02537 0.0299 0.20127 -0.53763 -0 -0 -0.12583 -0.04008 0 0 0 0 0 0.12319 0.0125 7e-05 0.07059 0 0.12887 0.60015 -0.77834 -0.2531 0.419 0.13402
TRP_828 -10.1694 3.04249 3.93525 -0.90505 0.07991 0.2375 2.28859 -2.95778 -0.00746 -0.02223 -0.23426 -0.66847 0 0 0 0 0 0.06956 -0.04418 0.33482 0 3.45216 -0.05345 0 1.6906 0.66251 0.76942 1.50051
LYS_829 -2.70917 0.11134 3.04642 -0.32403 0.03276 0.16023 1.32653 -1.34044 -0 -0 -2.90296 -0.07135 0 0 0 -0.46279 0 0.02145 -0.02483 0.26133 1.80949 0 -0.02855 0 -1.5107 0.36008 0.89304 -1.35214
TYR_830 -8.87762 1.95273 3.97537 -0.7228 0.11824 0.42331 2.59333 -2.59337 -0.00674 -0.04151 -1.98239 -0.1798 0 0 0 -0.63941 0 0.06315 -0.05578 5e-05 0 2.05283 -0.24683 0.0012 1.2797 -0.2998 0.94392 -2.24222
GLN_831 -6.8883 1.16011 5.36773 -0.26273 0.02785 0.1734 3.22458 -2.85897 -0.00532 -0.05509 -2.70423 -0.42595 0 0 -0.65047 0 0 0.10736 -0.09994 0.11114 0 3.04748 -0.08048 0 -0.18838 -0.0817 1.0296 -0.05232
SER_832 -4.5211 0.67984 4.18972 -0.02956 0.00032 0.04754 2.20309 -2.10873 -0.00191 -0.01041 -1.15662 -0.94957 0 0 -1.05077 0 0 0.11312 -0.13781 0.00363 0.14292 0 -0.35867 0.60184 -0.77834 -0.11743 0.47979 -2.75911
MET_833 -9.57676 1.6928 3.62779 -0.32592 0.06998 0.05418 2.67729 -2.28347 -0 -0 -2.17161 -0.16382 0 0 0 0 0 0.03296 -0.05439 0.46563 1.37707 0 -0.01076 0 0.60916 -0.3031 0.41481 -3.86814
VAL_834 -7.66427 0.86603 2.16765 -0.31285 0.22612 0.07145 2.44443 -2.19412 -0.00674 -0.04151 -1.75375 -0.03242 0 0 0 0 0 0.10167 -0.03803 0.00023 0.02678 0 -0.2964 0 1.9342 -0.1405 0.5927 -4.04932
LEU_835 -9.1535 1.49538 2.79631 -0.47256 0.20483 0.12071 2.43826 -2.60208 -0.00532 -0.05509 -0.55102 0.19488 0 0 0 0 0 0.02789 0.49338 0.14019 0.62115 0 -0.22133 0 0.18072 1.28602 1.71309 -1.34808
PRO_836 -8.02552 1.706 4.63147 -0.0679 0 0.04325 1.95734 -2.1561 -0.01195 -0.05649 -0.29874 0.64676 0 0 0 0 0 0.06258 -0.03118 0.07322 0.12219 0 0.29939 0 -2.4119 1.45136 1.74019 -0.32603
LEU_837 -10.0656 2.09274 3.066 -0.50988 0.39461 0.11398 2.22745 -2.68873 -0.01807 -0.08346 -2.27229 0.29971 0 0 0 0 0 0.035 -0.01591 0.16126 0.59308 0 -0.2276 0 0.18072 0.14608 0.71603 -5.85489
LEU_838 -8.83189 0.92184 2.40253 -0.48451 0.20547 0.11679 2.4716 -2.34318 -0 -0 -2.17857 0.23183 0 0 -0.95909 0 0 0.02209 -0.05426 0.0033 0.28698 0 -0.31202 0 0.18072 -0.25924 0.63931 -7.94028
THR_839 -5.45597 0.45867 3.98534 -0.13758 0.09598 0.08073 2.79691 -2.29869 -0.00024 -0.00752 -1.66475 -0.96891 0 0 0 0 0 0.00756 -0.05741 0.02038 0.01636 0 -0.24842 2.28952 -1.0874 -0.37594 0.69701 -1.85437
LEU_840 -7.20976 1.03863 3.0917 -0.46813 0.1807 0.10496 2.37906 -2.14506 -0.00561 -0.05004 -1.55572 0.26276 0 0 0 0 0 0.04384 -0.09525 0.27636 0.99644 0 -0.13349 0 0.18072 -0.1593 1.6756 -1.59159
PRO_841 -3.97545 1.00164 2.41791 -0.16538 0.06231 0.12241 1.02073 -1.00186 -0 -0 0.05996 -0.03373 0 0 0 0 0 2.3012 5.66735 0.00161 1.06147 0 -0.75186 0 -2.4119 0.54441 15.9487 21.8695
GLU_842 -2.17668 0.28088 1.82842 -0.25089 0.10197 0.45112 0.92467 -0.75851 -0 -0 -0.44897 -0.50899 0 0 0 0 0 2.37014 0.0065 0.00245 0 2.68146 -0.00248 0 -2.7348 0.50177 15.5077 17.7758
GLU_843 -4.08194 0.46761 4.92762 -0.25405 0.03592 0.28079 1.48971 -2.01445 -0.04718 -0.29768 -2.28693 -0.3016 0 0 0 0 0 0.88953 -0.01213 0.0575 0 3.21026 -0.06619 0 -2.7348 0.18078 1.12507 0.56785
LYS_844 -3.73697 0.34094 4.21926 -0.34672 0.05697 0.21344 1.92076 -1.68624 -0 -0 -2.27201 -0.19303 0 0 0 0 0 0.02419 -0.0223 0.09848 1.46663 0 0.26016 0 -1.5107 0.59786 0.52054 -0.04873
MET_845 -9.06256 1.44691 4.35359 -0.27568 0.06601 0.10196 2.55669 -2.38444 -0.02079 -0.13832 -2.81917 -0.18925 0 0 0 0 0 0.03415 -0.0394 0.03613 2.13255 0 0.01307 0 0.60916 0.3578 0.64051 -2.58109
ILE_846 -8.35475 1.13281 0.90518 -0.62423 0.75914 0.18451 1.51792 -1.9518 -0.00981 -0.08985 -1.88173 -0.32037 0 0 0 0 0 0.19725 0.16578 0.0513 0.43903 0 -0.10016 0 0.73287 -0.17711 1.11628 -6.30774
PHE_847 -9.37925 0.84085 2.27723 -1.10985 0.13908 0.74876 2.5267 -2.53955 -0 -0 -2.35158 -0.15314 0 0 0 0 0 0.08833 0.0061 0.04744 0 2.65192 -0.31471 0 1.0402 -0.32364 0.87365 -4.93145
MET_848 -8.91248 1.45034 2.53536 -0.36359 0.11377 0.1057 2.66179 -1.99751 -0 -0 -2.97157 -0.32738 0 0 0 0 0 0.02525 -0.00024 0.15561 1.58601 0 -0.03895 0 0.60916 -0.10557 0.46127 -5.01303
ILE_849 -7.80062 0.97035 2.06596 -0.48537 0.48997 0.11911 2.81798 -2.36311 -0.01139 -0.03808 -2.53321 -0.1247 0 0 0 0 0 0.01652 0.08203 0.0226 0.27943 0 -0.66167 0 0.73287 -0.05675 0.50053 -5.97755
ALA_850 -5.68511 0.49402 2.82401 -0.02502 0.00051 0 2.62842 -2.31131 -0 -0 -2.9043 -0.36954 0 0 0 0 0 0.04805 -0.00776 0 0 0 0.46213 0 1.8394 0.14703 0.472 -2.38746
ASN_851 -7.69785 0.47038 7.31806 -0.17157 0.00869 0.23526 4.5205 -3.82699 -0.01139 -0.03808 -4.08133 -0.50654 0 0 -0.74002 0 0 0.0426 0.00778 0.05188 0 2.73358 -0.17298 0 -0.93687 0.32885 0.81941 -1.64664
ILE_852 -7.77471 2.45219 1.2394 -0.52296 0.60867 0.09868 1.13287 -1.77842 -0 -0 -0.59903 0.41854 0 0 -0.70559 0 0 0.11932 -0.08137 0.05343 0.50123 0 -0.3507 0 0.73287 -0.21094 1.62385 -3.04267
SER_853 -4.8074 0.95043 4.41083 -0.04461 0.0006 0.07613 2.47674 -2.33437 -0.00472 -0.02863 -2.16134 -0.56029 0 0 -0.70559 0 0 0.09881 0.04345 0.0211 0.95723 0 0.83218 1.81957 -0.77834 0.53793 1.5519 2.35163
THR_854 -6.58855 0.44041 5.84099 -0.21305 0.13928 0.09336 3.75473 -3.13425 -0.03806 -0.2169 -2.80456 -1.23142 0 0 0 0 0 0.0433 0.42594 0.00038 0.27041 0 0.10938 2.30734 -1.0874 0.8891 1.24364 0.24408
ILE_855 -8.29053 0.87972 2.05998 -0.47063 0.42922 0.10866 2.51264 -2.34047 -0 -0 -1.86516 -0.05572 0 0 0 0 0 0.01914 0.17128 0.00458 0.26253 0 -0.58883 0 0.73287 0.0011 1.28206 -5.14758
GLY_856 -4.24944 0.55941 3.38221 -0.00049 0 0 2.63619 -1.9412 -0 -0 -2.62296 -0.2948 0 0 0 0 0 0.02158 -0.01498 0 0 0 0.5296 0 0.83697 0.423 0.71006 -0.02485
PHE_857 -10.0316 1.27815 0.92235 -0.53752 0.03182 0.26483 1.95265 -1.9079 -0 -0 -1.76866 -0.07805 0 0 0 0 0 0.02069 -0.05161 0.04131 0 2.23107 -0.10491 0 1.0402 0.55551 0.55452 -5.58716
GLY_858 -4.50334 0.46052 3.32668 -0.00095 0 0 2.30332 -2.08705 -0.00144 -0.00429 -2.94579 -0.33391 0 0 0 0 0 0.02399 0.05091 0 0 0 0.47569 0 0.83697 0.67949 0.55683 -1.16238
ALA_859 -5.75009 1.00267 3.42286 -0.02905 0.00546 0 2.4843 -2.50664 -0 -0 -2.8881 -0.31953 0 0 -0.73957 0 0 0.02825 0.07052 0 0 0 0.30073 0 1.8394 0.70833 0.73973 -1.63073
TYR_860 -8.81696 1.17298 5.10038 -1.02174 0.19451 0.33767 3.12126 -3.03535 -0.04236 -0.41776 -2.00957 -0.48851 0 0 0 0 0 0.10303 0.01712 0.39633 0 2.77484 0.29223 0.01024 1.2797 -0.09509 1.0464 -0.08064
ASP_861 -8.1234 1.77897 8.71772 -0.26383 0.42226 0.87398 3.61057 -4.15846 -0.06429 -0.43509 -3.2933 -2.11444 0 0 0 -0.32315 0 0.25258 -0.04237 0.04597 0 4.30539 -0.18396 0 -2.3716 -0.38668 1.01217 -0.74095
ARG_862 -8.22313 0.64305 8.60125 -1.52432 0.45708 1.63788 3.18218 -3.72165 -0.02709 -0.2252 -2.4624 -1.83786 0 0 -0.30191 -0.52487 0 0.16551 -0.04204 0.09509 3.78588 0 -0.09046 0 -1.2888 -0.46987 0.93538 -1.2363
TYR_863 -9.27718 1.1578 3.69227 -0.70284 0.1072 0.4031 2.75205 -2.63384 -0.01795 -0.13768 -1.49501 -0.21075 0 0 -0.86963 0 0 0.03291 -0.05511 0.00617 0 2.13128 -0.29261 0.00112 1.2797 -0.48315 0.70331 -3.90883
ARG_864 -8.0329 0.42282 6.73229 -0.51034 0.05966 0.26336 2.20355 -3.15087 -0.05243 -0.43104 -1.28844 0.62415 0 0 0 0 0 0.03022 0.04203 0.18619 2.03934 0 -0.11457 0 -1.2888 -0.39481 0.46959 -2.191
SER_865 -4.93877 0.26645 5.27797 -0.02636 0 0.06357 2.8577 -2.48678 -0.01524 -0.12298 -0.97674 -0.68354 0 0 -1.29101 0 0 0.08215 0.01914 0.14622 0.08884 0 -0.56284 0.63397 -0.77834 -0.10534 0.2929 -2.25904
SER_866 -1.8815 0.0471 2.35087 -0.03118 0.00123 0.05265 0.81452 -0.97263 -0 -0 0.21644 -1.00957 0 0 -0.28145 0 0 0.66086 -0.0449 0.00243 0.15895 0 -0.36078 0.63317 -0.77834 -0.21932 0.24436 -0.39711
GLU_867 -3.80674 0.51752 3.70692 -0.20625 0.03087 0.30374 2.12361 -1.67254 -0 -0 -1.87756 -0.56403 0 0 -1.27092 0 0 0.14589 0.00299 0.0034 0 2.88061 -0.17473 0 -2.7348 -0.23629 0.16094 -2.66735
TYR_868 -9.49722 1.0549 4.24395 -0.7097 0.08813 0.41026 2.72304 -2.7216 -0.00271 -0.0147 -1.14983 -0.18797 0 0 -0.56692 0 0 0.04028 0.20322 0.00357 0 2.06246 -0.39461 0.00129 1.2797 -0.08707 0.90553 -2.31599
PRO_869 -3.87347 0.81757 3.6402 -0.14075 0.00123 0.09989 1.80679 -1.51644 -0.00012 -0.00118 -1.98009 0.19102 0 0 0 0 0 0.06909 0.07744 0.00412 0.36856 0 -0.97676 0 -2.4119 -0.48363 1.05329 -3.25515
LYS_870 -4.12754 0.39309 3.89597 -0.36387 0.07519 0.14456 1.14887 -1.52464 -0.02179 -0.06615 -0.87091 0.43107 0 0 0 0 0 8.85393 2.31862 0.21673 1.30991 0 0.24835 0 -1.5107 0.15885 16.5465 27.256
GLY_871 -3.33076 0.32561 4.67624 -0.00319 0 0 2.6087 -2.20725 -0.05457 -0.24758 -1.66651 -0.39535 0 0 0 0 0 4.44177 0.3844 0 0 0 -1.54391 0 0.83697 1.02223 17.0851 21.9319
ASP_872 -2.34095 0.19083 3.12308 -0.11751 0.01439 0.36662 1.16249 -1.46229 -0.00373 -0.05492 -1.46056 -0.87074 0 0 0 0 0 0.17541 -0.04687 0.08289 0 1.83181 0.13211 0 -2.3716 1.23093 1.12173 0.70309
LYS_873 -5.48346 0.57378 5.93143 -0.4003 0.0478 0.20525 3.08989 -2.56542 -0 -0 -2.64387 -0.08566 0 0 -0.54682 0 0 0.08675 0.16838 0.44049 2.05435 0 0.02305 0 -1.5107 0.75246 0.67513 0.8125
LEU_874 -10.6821 1.33011 5.2997 -0.73121 0.31642 0.31542 2.97911 -3.61743 -0.04121 -0.13976 -1.9325 0.10612 0 0 0 0 0 0.10473 -0.05399 0.04549 1.08819 0 -0.27211 0 0.18072 -0.13868 0.50668 -5.33626
ASN_875 -5.30962 0.20693 6.29119 -0.17637 0.03149 0.25997 2.1771 -3.02062 -0.00385 -0.0561 -2.05304 -0.28088 0 0 0 0 0 0.09259 0.06739 0.02728 0 1.46203 0.59171 0 -0.93687 -0.01436 0.32932 -0.3147
ARG_876 -5.08758 0.19242 7.00469 -0.53904 0.06507 0.30805 2.94569 -2.96711 -0.01944 -0.17346 -3.441 0.3176 0 0 0 -0.65987 0 0.00678 -0.01843 0.01102 2.49484 0 -0.03295 0 -1.2888 0.06699 0.20374 -0.61079
PHE_877 -8.52612 0.76159 4.54509 -0.76795 0.02361 0.20936 3.03878 -3.02262 -0 -0 -2.29578 -0.1071 0 0 0 0 0 0.00207 -0.00326 0.00909 0 1.80355 -0.50686 0 1.0402 -0.03053 0.3378 -3.48909
VAL_878 -7.41004 0.42574 3.2839 -0.3117 0.16958 0.07139 2.81558 -2.73255 -0 -0 -2.69547 -0.1915 0 0 0 0 0 0.03184 -0.06416 0.00646 0.05812 0 -0.31757 0 1.9342 0.01474 0.51948 -4.39197
GLU_879 -6.78998 0.46089 7.36663 -0.21248 0.0206 0.27967 3.86313 -3.41852 -0.00239 -0.04181 -4.63669 -0.54994 0 0 0 0 0 0.00644 -0.03571 0.05692 0 3.04143 -0.18321 0 -2.7348 -0.25813 0.45802 -3.30996
GLU_880 -5.15777 0.1746 6.67841 -0.21021 0.02971 0.29151 2.80462 -2.95185 -0.01304 -0.15917 -3.56418 -0.58913 0 0 0 -0.65987 0 0.00241 0.00612 0.00414 0 3.05364 -0.26693 0 -2.7348 -0.44057 0.32165 -3.38072
ASN_881 -6.81138 0.67484 5.85953 -0.18371 0.02046 0.27998 3.3095 -3.37096 -0.0037 -0.02382 -2.68497 -0.33872 0 0 0 0 0 0.01163 0.1572 0.07798 0 1.50205 0.17308 0 -0.93687 -0.20272 0.42278 -2.06782
ALA_882 -6.7214 0.89626 2.99651 -0.02087 0 0 3.08099 -2.93683 -0 -0 -2.44185 -0.36113 0 0 0 0 0 0.01351 0.10586 0 0 0 -0.19619 0 1.8394 -0.14459 0.53497 -3.35535
GLN_883 -5.85745 0.29189 5.66083 -0.2646 0.04031 0.19556 2.70091 -2.92743 -0.01304 -0.15917 -2.25792 -0.47143 0 0 0 0 0 0.01124 0.00506 0.00528 0 2.66087 -0.04758 0 -0.18838 -0.25036 0.36555 -0.49987
ALA_884 -4.87291 0.3005 4.88461 -0.02202 0 0 2.66608 -2.76317 -0 -0 -2.20075 -0.3562 0 0 0 0 0 0.00886 -0.01398 0 0 0 -0.16174 0 1.8394 -0.21919 0.20024 -0.71026
ALA_885 -6.97491 0.45327 4.34057 -0.02151 0 0 3.09873 -3.29176 -0 -0 -2.39962 -0.36404 0 0 0 0 0 0.01795 -0.00955 0 0 0 -0.16527 0 1.8394 -0.28204 0.1846 -3.57418
ALA_886 -7.11055 0.74351 4.42452 -0.02184 0 0 3.35017 -3.11667 -0 -0 -2.72064 -0.36244 0 0 0 0 0 0.00141 0.03876 0 0 0 -0.22511 0 1.8394 -0.33594 0.27266 -3.22277
LYS_887 -6.22569 0.27696 7.40503 -0.30982 0.04014 0.14585 3.0025 -3.20751 -0.0043 -0.0339 -2.40185 -0.02576 0 0 0 0 0 0.00259 0.03974 0.05897 1.77082 0 -0.008 0 -1.5107 -0.37458 0.33602 -1.02352
ARG_888 -9.87609 0.7852 9.16572 -0.67425 0.0802 0.40933 3.23017 -4.67256 -0.00133 -0.00724 -3.28729 0.32904 0 0 -0.27231 0 0 0.01265 -0.02903 0.15569 1.44841 0 -0.06757 0 -1.2888 -0.34916 0.52684 -4.38236
PHE_889 -9.23655 0.38261 3.81004 -0.55629 0.23811 0.2834 2.82761 -2.9846 -0 -0 -2.53499 -0.26624 0 0 0 0 0 0.03579 0.11168 0.33144 0 3.20367 -0.09765 0 1.0402 -0.22399 0.54131 -3.09444
ARG_890 -9.48996 0.83105 10.8547 -0.91671 0.42508 0.63217 4.54307 -4.70406 -0.0043 -0.0339 -5.49329 0.47311 0 0 -0.33947 -1.0797 0 0.01109 -0.0037 0.276 2.39427 0 -0.03069 0 -1.2888 -0.05959 0.70901 -2.29461
ASP_891 -6.2435 0.55694 9.09725 -0.10533 0.00545 0.31759 3.85217 -3.97349 -0.01028 -0.05967 -7.5257 -0.34249 0 0 0 -1.0797 0 0.00803 0.13371 0.02447 0 1.76759 0.11516 0 -2.3716 -0.17758 0.78102 -5.22997
HIS_D_892 -8.43 0.86029 8.30951 -0.69754 0.0203 0.71375 4.13828 -4.12822 -0.00262 -0.01605 -3.61176 -0.26488 0 0 -0.39277 -0.33487 0 0.0188 0.29957 0.17747 0 1.62529 -0.1454 0 -0.45461 -0.16241 0.55124 -1.92661
TYR_893 -11.1593 2.14474 5.2157 -1.11625 0.24772 0.50132 4.00417 -3.59923 -0.00347 -0.02753 -2.86919 -0.29383 0 0 0 0 0 0.08971 -0.00853 0.64768 0 1.77133 -0.46374 0.03982 1.2797 0.08883 0.78428 -2.72607
ASP_894 -8.18512 0.56368 10.3436 -0.10905 0.021 0.33805 4.973 -4.5571 -0.01976 -0.10485 -8.61096 -0.27139 0 0 -1.10741 -1.07836 0 0.05322 0.27312 0.20932 0 1.68159 0.14601 0 -2.3716 -0.03956 0.79585 -7.05675
TYR_895 -10.2504 1.20079 4.82773 -0.88818 0.05901 0.29115 3.14027 -3.1707 -0 -0 -2.57087 -0.32376 0 0 0 0 0 0.04427 0.00373 0.40497 0 1.72539 -0.47573 0.04604 1.2797 -0.00252 0.59118 -4.06794
TRP_896 -10.869 1.00452 4.98269 -1.07 0.20847 0.38179 3.17931 -3.4709 -0.00147 -0.00786 -2.6149 -0.43764 0 0 0 -0.33487 0 0.07688 0.00853 0.0478 0 1.7635 0.11531 0 1.6906 -0.04969 0.6974 -4.69956
TYR_897 -10.006 1.10504 4.65162 -0.79514 0.03866 0.30773 2.8883 -2.97108 -0.00468 -0.07137 -2.2469 -0.32579 0 0 0 -0.58414 0 0.04552 0.00264 0.13598 0 1.95852 -0.35405 0.01065 1.2797 -0.16451 0.65543 -4.4438
LYS_898 -7.07384 0.46286 7.27812 -0.31025 0.03072 0.1423 2.3231 -3.23677 -0.02037 -0.11866 -2.78103 0.02482 0 0 0 0 0 0.03548 -0.00447 0.04995 1.7117 0 -0.01843 0 -1.5107 -0.24321 0.47972 -2.77895
ILE_899 -8.50091 0.78077 2.90118 -0.66898 0.48656 0.15443 2.16937 -2.39479 -0 -0 -1.51424 0.22934 0 0 0 0 0 0.02207 0.04533 0.02156 0.66072 0 -0.44285 0 0.73287 -0.24628 0.62052 -4.94332
LEU_900 -6.9649 0.34302 3.39029 -0.49571 0.18063 0.13256 2.53144 -2.37082 -0.00139 -0.01188 -1.41258 0.12416 0 0 0 0 0 0.03594 -0.02529 0.04173 0.66981 0 0.02601 0 0.18072 0.26555 0.65127 -2.70944
ASP_901 -2.92197 0.24877 5.18722 -0.23917 0.03141 0.83696 2.45563 -2.05844 -0 -0 -2.54862 -2.05589 0 0 0 -0.77092 0 0.02791 -0.03861 0.00345 0 2.43132 -0.5078 0 -2.3716 0.03846 0.50927 -1.7426
LYS_902 -3.0722 0.29017 2.9669 -0.55496 0.23893 0.34203 0.94972 -1.24446 -0.00639 -0.04627 0.18954 0.13612 0 0 0 0 0 0.03805 -0.08232 0.08043 2.45928 0 -0.01779 0 -1.5107 -0.38466 0.51121 1.28263
GLU_903 -3.09712 0.74537 4.86642 -0.46062 0.22131 1.00339 1.79167 -2.02879 -0 -0 -1.99007 -1.04485 0 0 0 0 0 0.03674 0.18073 0.01544 0 3.24048 0.49395 0 -2.7348 0.12013 0.53861 1.89798
ASN_904 -5.07201 0.4212 5.62068 -0.34813 0.029 0.71342 2.96978 -2.64174 -0.00639 -0.04627 -1.69888 -1.42894 0 0 -1.39476 0 0 0.06434 -0.05907 0.0019 0 2.89888 -0.46551 0 -0.93687 -0.12883 0.63233 -0.87588
LYS_905 -7.509 1.10092 7.27687 -0.41498 0.04152 0.22923 3.41943 -3.14074 -0.00129 -0.01151 -3.9345 0.4377 0 0 0 0 0 0.04653 0.00638 0.13354 1.97098 0 -0.02514 0 -1.5107 -0.72591 0.6853 -1.92537
GLU_906 -3.753 0.68384 5.46311 -0.43597 0.05812 0.85883 2.35121 -2.31734 -0.00458 -0.071 -3.79974 -0.43748 0 0 0 -0.47523 0 0.0308 -0.03406 0.00471 0 3.47665 -0.31623 0 -2.7348 -0.68188 0.44711 -1.6869
LYS_907 -5.62997 0.70475 4.95653 -0.32422 0.0445 0.17267 2.37065 -2.29836 -0.01695 -0.16635 -1.86244 -0.15718 0 0 0 0 0 0.03176 -0.03001 0.0095 1.7604 0 -0.05945 0 -1.5107 -0.60428 0.27168 -2.33747
LEU_908 -7.78451 1.23401 2.4104 -0.50131 0.19499 0.14242 2.08857 -2.23648 -0 -0 -1.00363 0.13211 0 0 0 0 0 0.11933 -0.0127 0.45021 0.18834 0 -0.06543 0 0.18072 -0.39317 0.45141 -4.40473
PHE_909 -7.68355 0.84235 2.28883 -0.61607 0.18084 0.34519 1.68106 -2.11231 -0 -5e-05 -1.06134 0.053 0 0 0 0 0 0.10693 0.00751 0.00244 0 2.61461 -0.08612 0 1.0402 -0.40211 0.57094 -2.22765
ARG_910 -5.08696 0.18885 6.22255 -0.6767 0.10568 0.47121 2.88775 -2.58412 -0.01503 -0.14629 -3.30448 0.52438 0 0 0 -1.10109 0 0.19289 0.11336 0.00908 2.04311 0 -0.00438 0 -1.2888 -0.34597 0.51468 -1.28028
SER_911 -2.3201 0.32741 1.64113 -0.03539 0 0.0765 0.15542 -0.89443 -0.00096 -0.01754 -0.53659 -0.27362 0 0 0 0 0 0.05468 0.01015 0.00255 0.86662 0 0.04379 0.60765 -0.77834 -0.18593 0.93223 -0.32479
VAL_912 -6.56661 1.41501 2.47886 -0.34682 0.16716 0.07754 2.53446 -2.26881 -0 -0 -2.83278 0.08618 0 0 0 0 0 0.22069 -0.02128 0.12244 0.77058 0 -0.48728 0 1.9342 -0.22201 1.28259 -1.65588
LEU_913 -8.49793 1.78826 1.97639 -0.55173 0.52844 0.11675 3.10796 -2.34923 -0.00151 -0.00584 -2.50041 0.23735 0 0 0 0 0 0.11781 -0.00205 0.24734 0.48378 0 -0.36895 0 0.18072 -0.27086 1.44888 -4.31482
VAL_914 -7.36916 1.27731 2.99682 -0.27894 0.20037 0.05984 2.43552 -2.3285 -0 -0 -2.36963 -0.18764 0 0 0 0 0 0.0421 -0.0068 0.24804 0.30524 0 -0.79935 0 1.9342 -0.37082 1.18172 -3.02967
TYR_915 -10.2275 0.9369 3.20137 -0.60551 0.04967 0.30953 3.17458 -2.66698 -0.00151 -0.00584 -3.00317 -0.14689 0 0 0 0 0 0.03111 -0.00013 0.00049 0 1.87833 -0.39261 0.00053 1.2797 -0.38707 0.53207 -6.04289
ASP_916 -5.83894 0.36701 6.77957 -0.19054 0.03928 0.65783 3.71574 -3.12775 -0 -0 -4.33824 -1.0595 0 0 -1.53509 0 0 0.03763 -0.00537 0.03878 0 2.26507 -0.57449 0 -2.3716 -0.26518 0.63661 -4.76918
ALA_917 -5.69493 1.30018 3.0097 -0.02769 0.00407 0 2.09209 -2.25014 -7e-05 -0.00069 0.12378 -0.39086 0 0 0 0 0 0.02061 0.21712 0 0 0 -0.10343 0 1.8394 -0.49062 1.03816 0.68667
PHE_918 -7.54498 1.08118 2.95299 -0.62471 0.0321 0.38418 2.89387 -2.35692 -0 -0 -2.29926 -0.24009 0 0 -0.79552 0 0 0.24661 -0.00177 0.06164 0 1.841 0.09545 0 1.0402 -0.17012 0.86249 -2.54166
ARG_919 -7.9477 0.87754 7.87372 -0.66412 0.17572 0.35575 2.91636 -3.64903 -0.03234 -0.26748 -3.05958 0.28174 0 0 -1.17654 0 0 0.0403 -0.00419 0.16907 2.69416 0 0.04594 0 -1.2888 0.50229 0.53684 -1.62035
PHE_920 -9.03297 2.42379 4.37825 -1.08649 0.19152 0.61755 2.03871 -2.72449 -0 -0 -2.12255 0.43214 0 0 0 0 0 0.16256 0.03804 0.34616 0 3.13891 0.1893 0 1.0402 0.13029 1.04298 1.20389
GLY_921 -4.20812 0.45521 3.25621 -0.00066 0 0 1.47669 -1.82599 -0 -0 -0.69372 -0.25741 0 0 0 0 0 0.95455 -0.11683 0 0 0 -0.17259 0 0.83697 0.19674 1.12768 1.02874
ASN_922 -4.97127 0.75693 4.65248 -0.17311 0.00138 0.25758 1.47419 -2.06489 -0.00034 -0.00113 -0.9367 -0.58113 0 0 0 0 0 0.74015 -0.00778 0.00114 0 1.8507 0.00511 0 -0.93687 0.99173 1.1238 2.18197
ASP_923 -5.2022 0.52677 7.26791 -0.24144 0.06869 0.85498 3.5452 -3.12306 -0.00665 -0.06744 -5.72541 -0.89621 0 0 -1.12461 0 0 0.24333 0.07338 0.03673 0 2.25362 -0.21465 0 -2.3716 0.70575 1.67118 -1.72573
THR_924 -3.45164 0.12588 4.18716 -0.21533 0.29753 0.08026 1.54225 -1.86668 -0 -0 -0.63804 -0.74861 0 0 -0.28145 0 0 0.05994 -0.0614 0.02215 0.64577 0 0.32855 2.42074 -1.0874 0.0204 1.34179 2.72186
ASN_925 -3.61277 0.35041 4.83059 -0.17639 0.02394 0.26048 2.60422 -2.20711 -0.01266 -0.12502 -3.65309 -0.25096 0 0 -0.54221 0 0 0.02695 0.01673 0.00919 0 1.67256 0.20915 0 -0.93687 0.13149 0.56604 -0.81534
LYS_926 -6.97915 0.58675 8.11241 -0.4712 0.14931 0.27705 3.67311 -3.31474 -0 -0 -3.23058 0.10303 0 0 -0.5824 0 0 0.02951 0.35535 0.25422 2.33628 0 -0.03882 0 -1.5107 -0.16231 0.69314 0.28026
GLU_927 -5.21037 0.50234 6.43988 -0.3476 0.15978 0.43382 2.31899 -2.86424 -0.02526 -0.22046 -1.9242 -0.65791 0 0 0 -0.52487 0 1.11215 -0.15689 0.00408 0 3.74269 -0.20416 0 -2.7348 -0.25546 0.80332 0.39082
THR_928 -3.84055 0.54474 4.35687 -0.13498 0.08754 0.07465 2.05627 -2.01379 -0 -0 -2.18848 -0.17841 0 0 0 -0.83095 0 1.24312 0.17832 0.09071 0.07153 0 -0.44009 4.14396 -1.0874 -0.14375 0.69058 2.67988
GLN_929 -4.05561 0.19802 5.04303 -0.63873 0.07037 0.71678 1.85246 -2.13478 -0.08475 -0.43475 -1.55716 -0.60961 0 0 0 -0.83095 0 1.70784 0.91537 0.06907 0 2.36995 -0.107 0 -0.18838 0.12608 1.12689 3.55415
GLU_930 -6.03868 0.66517 6.18693 -0.37421 0.06848 0.67766 2.21547 -2.53973 -0.00722 -0.054 -2.09202 -0.32892 0 0 -0.53744 0 0 6.03389 7.10173 0.04566 0 3.15282 -0.04453 0 -2.7348 0.18987 13.3313 24.9174
ALA_931 -3.84465 1.42786 1.48783 -0.03012 0.08346 0 0.76048 -1.41658 -0.00617 -0.01811 1.11078 -0.49919 0 0 0 0 0 1.28931 0.09664 0 0 0 0.61891 0 1.8394 1.87912 14.1096 18.8886
ASN_932 -3.05965 0.2392 2.04797 -0.17705 0.01417 0.25968 0.39587 -1.20174 -0.05087 -0.30201 0.37415 -0.30613 0 0 0 0 0 0.99341 -0.03181 0.10474 0 1.66006 0.19305 0 -0.93687 2.20925 1.69199 4.11741
PHE_933 -3.97315 0.63119 2.21735 -0.92879 0.07717 0.61305 0.25834 -1.34535 -0.02126 -0.08632 0.20744 -0.14706 0 0 0 0 0 0.69033 0.03625 0.5322 0 1.73914 -0.2595 0 1.0402 0.35558 0.39238 2.02919
GLU_934 -3.53762 0.55372 3.8591 -0.25637 0.08186 0.44307 1.35961 -1.53481 -0 -0 -2.7361 -0.43759 0 0 0 -0.73237 0 0.11383 -0.05856 0.11423 0 2.73297 0.03091 0 -2.7348 0.13135 0.31844 -2.28915
THR_935 -4.60301 0.7661 2.60956 -0.12281 0.13902 0.08276 1.15945 -1.64286 -0.00509 -0.06973 0.74419 -0.75984 0 0 0 0 0 0.06258 0.00105 0.07967 0.05626 0 -0.53847 2.31743 -1.0874 -0.1422 0.36876 -0.58457
ASN_936 -1.8141 0.2161 1.47914 -0.3686 0.0904 0.724 0.47921 -0.69545 -0 -0 -0.07813 -1.87712 0 0 0 0 0 0.13409 -0.06439 0.11238 0 2.6743 -0.58507 0 -0.93687 -0.46866 0.41951 -0.55927
ASN_937 -7.98506 1.36254 7.57599 -0.37395 0.22 0.71298 4.4166 -3.44801 -0.01297 -0.19286 -2.98137 -0.91986 0 0 -0.47257 -0.32315 0 0.11722 -0.05263 0.18057 0 2.2035 -0.49509 0 -0.93687 -0.59214 1.29573 -0.70141
PRO_938 -5.43526 0.80028 3.77502 -0.071 0 0.04415 2.0309 -1.81142 -0 -0 -1.17621 0.63151 0 0 0 0 0 0.12794 -0.19407 0.01291 0.21617 0 -0.60294 0 -2.4119 -0.11359 1.34507 -2.83243
VAL_939 -8.9354 1.87295 3.95956 -0.34318 0.69921 0.07706 3.21661 -3.05053 -0.02038 -0.12539 -0.20674 -0.32398 0 0 -0.47257 0 0 0.11553 -0.07179 0.02387 0.26016 0 -0.15135 0 1.9342 -0.03191 0.84983 -0.72426
ILE_940 -7.87543 0.87472 5.50644 -0.63789 0.40143 0.14147 3.95045 -3.15996 -0 -0 -1.57315 0.12426 0 0 0 0 0 0.02863 -0.03164 0.00188 0.70792 0 -0.4447 0 0.73287 -0.13095 0.88662 -0.49704
LYS_941 -5.35822 0.1524 6.22552 -0.54418 0.16199 0.39775 2.88413 -2.66525 -0.02895 -0.11138 -2.97234 0.15828 0 0 0 -0.84446 0 0.05049 -0.04848 0.14736 2.61837 0 -0.02292 0 -1.5107 -0.20479 0.49197 -1.02343
ASN_942 -6.24871 0.4146 4.92968 -0.20646 0.01879 0.32463 1.91445 -2.28124 -0.01731 -0.12096 -1.83131 -0.41883 0 0 0 0 0 0.20723 -0.0404 0.15536 0 1.9402 -0.25121 0 -0.93687 -0.38391 0.42159 -2.41069
PHE_943 -11.4853 3.0678 2.98556 -0.69096 0.07143 -0.02451 3.94733 -3.05892 -0.00621 -0.02228 -1.00612 -0.44162 0 0 0 0 0 0.28493 0.00869 0.62069 0 2.59071 -0.15091 0 1.0402 -0.09628 1.02471 -1.34104
PHE_944 -9.27621 1.01843 1.06882 -0.52108 0.05319 0.27606 1.1122 -2.11648 -0 -0 -0.09467 -0.02048 0 0 0 0 0 0.52376 1.09168 0.01591 0 2.34125 0.01671 0 1.0402 1.80758 1.50991 -0.15321
GLY_945 -4.0835 1.04353 3.79204 -6e-05 0 0 1.95444 -2.18324 -0.01869 -0.09627 -1.58491 -0.3924 0 0 0 0 0 0.09744 0.39509 0 0 0 0.07846 0 0.83697 7.43952 1.45848 8.73691
PRO_946 -7.27036 0.87216 3.28474 -0.07128 0 0.0445 1.283 -1.64318 -0 -0 -0.05906 0.62234 0 0 0 0 0 0.37339 -0.13837 0.02433 0.44684 0 -0.42004 0 -2.4119 5.50839 0.93184 1.37733
ALA_947 -4.19012 0.52293 2.30333 -0.02958 0.01105 0 1.31748 -1.70746 -0 -0 0.06875 -0.55551 0 0 0 0 0 0.08905 0.28413 0 0 0 0.09291 0 1.8394 0.81156 0.78539 1.64332
GLY_948 -1.90533 0.1181 1.99404 -0.00016 0 0 0.57043 -1.0418 -0.0096 -0.09442 -0.72829 -0.30301 0 0 0 0 0 0.07241 -0.15805 0 0 0 1.06538 0 0.83697 1.34127 0.76981 2.52776
ASN_949 -4.42201 0.37436 3.30056 -0.25421 0.03421 0.4918 1.55495 -1.9054 -0.0096 -0.09442 -0.48844 -0.72695 0 0 0 -1.36573 0 0.09945 -0.0566 0.11136 0 2.61826 -0.7754 0 -0.93687 0.62063 0.53622 -1.29381
ASN_950 -2.42923 0.32886 1.22159 -0.19155 0.01363 0.28736 0.16546 -0.89544 -0 -0 0.15496 -0.54479 0 0 0 0 0 0.17965 -0.02007 0.00118 0 2.92574 -0.48201 0 -0.93687 0.2283 0.60315 0.60992
VAL_951 -6.7122 1.09749 1.87253 -0.22087 0.16444 0.03755 1.39683 -2.01952 -0 -0 -0.79285 -0.05184 0 0 -0.36416 0 0 0.0464 0.10603 0.01887 1.10591 0 -0.12055 0 1.9342 -0.06323 0.78871 -1.77626
VAL_952 -5.0667 0.95985 2.14049 -0.32827 0.40512 0.07509 1.30001 -1.61245 -0.03426 -0.13169 -0.00897 -0.2436 0 0 -0.83832 0 0 0.02757 -0.06776 0.05526 0.22082 0 -0.17255 0 1.9342 -0.11462 0.8033 -0.69748
HIS_D_953 -7.04543 0.93754 5.58936 -0.42046 0.05457 0.50987 2.63764 -2.84578 -0.00836 -0.09133 -1.53693 -0.70664 0 0 -1.00327 0 0 0.02899 -0.09335 0.08093 0 2.60019 -0.43566 0 -0.45461 -0.25466 0.90696 -1.55041
ASN_954 -6.18375 1.01786 7.30861 -0.23165 0.01861 0.33435 3.13881 -3.24646 -0.00197 -0.00741 -2.37955 -0.54047 0 0 -1.95683 0 0 0.01663 0.00451 0.07564 0 3.06404 0.24536 0 -0.93687 -0.20363 0.97473 0.51056
LYS_955 -2.97582 0.11446 2.97428 -0.31674 0.03227 0.15663 0.62219 -1.38644 -0.06592 -0.29163 -0.06024 -0.03347 0 0 0 0 0 0.03194 -0.05974 0.00714 1.84544 0 -0.02646 0 -1.5107 -0.40511 0.41375 -0.93418
HIS_D_956 -3.96257 0.38258 3.62007 -0.41895 0.01591 0.50908 1.44884 -1.83881 -0.00028 -0.00623 -0.96677 -0.19192 0 0 -1.24729 0 0 0.02587 0.01891 0.11109 0 1.83232 -0.16761 0 -0.45461 -0.44252 0.2692 -1.46369
GLY_957 -2.82721 0.26669 2.59481 -0.00024 0 0 1.78913 -1.47913 -0.01441 -0.05731 -2.88928 -0.22882 0 0 0 0 0 0.01052 -0.04277 0 0 0 -1.52194 0 0.83697 -0.0105 0.51829 -3.05521
ALA_958 -3.38698 0.19611 1.1859 -0.02039 0 0 0.74413 -1.15023 -0.01224 -0.06575 -0.40964 -0.47316 0 0 0 0 0 0.01201 0.00103 0 0 0 -0.54223 0 1.8394 0.07974 0.61404 -1.38825
TYR_959 -9.23911 0.69071 4.06813 -0.88414 0.05416 0.4774 2.97939 -2.70335 -0.00836 -0.09133 -3.51932 -0.29913 0 0 -0.83832 0 0 0.01701 0.02393 0.04834 0 1.52815 -0.43571 0.13694 1.2797 -0.13494 0.62743 -6.22242
ALA_960 -4.27013 0.24386 1.5584 -0.02276 0 0 1.34849 -1.48863 -0 -0 -0.05647 -0.36374 0 0 0 0 0 0.02284 0.05378 0 0 0 0.17132 0 1.8394 0.08981 0.47902 -0.3948
THR_961 -4.99433 0.30537 4.06658 -0.134 0.12046 0.08184 2.94154 -2.25332 -0 -0 -2.67237 -1.49979 0 0 -1.381 -0.20791 0 0.01317 0.1012 0.00543 0.10346 0 -0.58421 2.31435 -1.0874 0.02541 0.72602 -4.00949
GLY_962 -2.15471 0.21795 2.13844 -7e-05 0 0 0.87904 -1.13502 -0 -0 0.13354 -0.38884 0 0 0 0 0 0.03011 -0.1316 0 0 0 -1.52139 0 0.83697 -0.53867 0.65832 -0.97592
ASP_963 -3.58042 0.4743 5.5632 -0.20516 0.02546 0.7015 2.77009 -2.39917 -0.02031 -0.1047 -4.65815 -1.67186 0 0 -0.77443 -0.6707 0 0.04668 -0.02596 0.01403 0 2.0406 -0.37095 0 -2.3716 -0.02458 0.29761 -4.94452
ALA_964 -5.48701 0.32366 3.09103 -0.0209 0 0 3.18254 -2.45236 -0.01934 -0.08721 -1.25288 -0.41221 0 0 0 0 0 0.0561 0.01441 0 0 0 -0.55313 0 1.8394 0.34421 0.3195 -1.1142
PHE_965 -10.4403 2.11514 2.38061 -0.7423 0.0905 0.4237 2.6279 -2.77659 -0 -0 -3.1909 0.31894 0 0 0 0 0 0.02951 -0.00951 0.16379 0 2.35792 -0.23595 0 1.0402 -0.1355 0.76907 -5.21373
TYR_966 -10.1044 1.19284 2.41807 -0.70599 0.102 0.39882 3.27323 -2.75072 -0.00371 -0.01123 -3.22314 -0.17917 0 0 0 -0.72631 0 0.01864 -0.01478 0.00347 0 2.09652 -0.11617 0.02568 1.2797 -0.14444 1.03162 -6.13947
TYR_967 -10.3135 1.21472 4.22418 -0.60197 0.25755 0.29507 2.7373 -3.11668 -0 -0 -2.06549 -0.32034 0 0 0 0 0 0.02783 -0.03785 0.34142 0 3.25567 -0.08836 0.00752 1.2797 0.17335 1.09472 -1.63512
MET_968 -8.62826 1.41785 4.4635 -0.63598 0.0723 0.3108 2.51793 -2.779 -0.01681 -0.14209 -1.05374 -0.14785 0 0 -0.30191 0 0 0.01869 0.02638 0.5834 1.76527 0 0.42408 0 0.60916 1.19052 0.99362 0.68785
ALA_969 -3.26587 0.33866 1.7707 -0.02788 0.00538 0 1.29718 -1.47224 -0 -0 -1.02744 -0.42468 0 0 0 0 0 0.03343 -0.00837 0 0 0 0.18864 0 1.8394 0.81036 0.40928 0.46656
TYR_970 -6.40997 0.75085 2.60395 -0.66799 0.09432 0.36874 1.10541 -2.00012 -0.01799 -0.06967 0.07766 -0.12169 0 0 0 0 0 0.12105 0.01732 0.0364 0 1.90236 -0.40276 0.00115 1.2797 -0.34333 0.43882 -1.2358
ARG_971 -5.64223 0.54649 5.27236 -0.88433 0.14848 0.72743 1.66281 -2.25729 -0.00665 -0.02936 -2.05567 -0.01874 0 0 0 -0.35584 0 0.0471 -0.0156 0.01659 2.88091 0 0.18003 0 -1.2888 -0.09389 0.53767 -0.62852
MET_972 -7.64157 0.80068 2.69563 -0.36616 0.09977 0.09317 0.97538 -1.94013 -0.00358 -0.01236 0.31552 0.01078 0 0 0 0 0 0.04222 -0.04562 0.07707 1.77656 0 -0.04288 0 0.60916 -0.02952 1.03299 -1.55289
LEU_973 -8.3159 1.59352 1.31042 -0.57699 0.48461 0.1734 1.38095 -2.0855 -0 -0 -1.02033 0.22387 0 0 -1.14193 0 0 0.09545 -0.04838 0.2459 0.10744 0 -0.1637 0 0.18072 -0.37193 1.35173 -6.57666
ASP_974 -5.62294 0.36145 8.49483 -0.14555 0.00124 0.42979 3.76678 -3.61111 -0.00568 -0.02449 -5.81318 -0.90489 0 0 -0.94677 -0.89146 0 0.04759 0.00465 0.0075 0 3.69069 0.13747 0 -2.3716 -0.38031 0.803 -2.97298
LYS_975 -4.72187 0.45453 5.59237 -0.29843 0.02119 0.12813 1.77421 -2.61476 -0 -0 -3.56671 -0.04064 0 0 0 0 0 0.04054 -0.0671 0.11403 1.69317 0 -0.07365 0 -1.5107 -0.34893 0.41589 -3.00875
SER_976 -3.6107 0.24818 4.76886 -0.03869 0.00015 0.04931 2.74154 -2.16279 -0 -0 -4.51651 -0.36771 0 0 -0.94677 -0.53561 0 0.03079 -0.06428 0.00688 0.17099 0 -0.30761 1.77308 -0.77834 -0.59872 0.38627 -3.75169
GLY_977 -4.92325 0.55616 4.97665 -6e-05 0 0 2.93194 -2.62223 -0 -0 -3.23932 -0.42923 0 0 0 0 0 0.1254 -0.0993 0 0 0 0.59381 0 0.83697 -0.22089 0.3148 -1.19854
ALA_978 -5.81168 0.75239 3.64693 -0.02308 0 0 2.67662 -2.55305 -0 -0 -2.1223 -0.3761 0 0 0 0 0 0.05315 0.28242 0 0 0 0.10644 0 1.8394 0.12586 0.26201 -1.14098
VAL_979 -7.04317 0.40393 4.14885 -0.30049 0.17179 0.06827 2.60823 -2.94513 -0 -0 -1.58808 -0.28858 0 0 0 0 0 0.03925 0.08731 0.02689 0.24394 0 -0.35025 0 1.9342 -0.01206 0.51953 -2.27559
THR_980 -6.92774 0.42408 5.38996 -0.19562 0.0814 0.06916 3.01241 -2.90221 -0 -0 -2.21717 -0.03135 0 0 0 0 0 0.0339 0.07941 0.01882 0.07792 0 0.02848 2.31625 -1.0874 0.00665 0.60044 -1.2226
TYR_981 -9.25142 0.88956 5.13327 -0.78591 0.03362 0.24014 3.44446 -3.30175 -0 -0 -2.34157 -0.31577 0 0 0 0 0 0.0223 -0.00168 0.0063 0 1.74022 -0.49263 0.00432 1.2797 0.16088 0.53159 -3.00438
THR_982 -7.21222 0.62229 6.54527 -0.20826 0.12037 0.075 3.42742 -3.38519 -0 -0 -2.08102 -0.03216 0 0 0 0 0 0.00407 0.00155 0.00083 0.08859 0 0.01805 2.2793 -1.0874 0.14088 0.49589 -0.18673
HIS_D_983 -9.35658 0.76927 8.51642 -0.60402 0.0077 0.58304 4.03436 -4.3193 -0.00442 -0.07989 -4.72178 -0.3265 0 0 0 -1.07494 0 0.01481 0.01883 0.08908 0 1.54158 -0.3152 0 -0.45461 0.2254 0.41867 -5.03808
GLU_984 -8.56565 0.89958 8.43785 -0.43787 0.10614 0.93011 2.9166 -4.08744 -0 -0 -3.66523 -0.48775 0 0 0 0 0 0.03085 0.00401 0.15687 0 3.34191 -0.33855 0 -2.7348 -0.02771 0.52961 -2.99146
MET_985 -8.22515 0.44178 5.55517 -0.65285 0.10021 0.34581 3.24019 -3.06361 -0.01098 -0.10558 -3.41453 -0.15086 0 0 0 0 0 0.00413 0.23945 0.03563 1.89495 0 -0.0228 0 0.60916 -0.3003 0.49196 -2.98823
THR_986 -7.84049 0.66097 5.91133 -0.19089 0.10025 0.06829 3.29053 -3.33065 -0.00368 -0.05424 -3.45452 -0.42356 0 0 -0.52663 0 0 0.00583 -0.00363 0.00736 0.08568 0 -0.01541 2.27782 -1.0874 -0.02675 0.74057 -3.80921
HIS_987 -7.2267 0.7235 6.06772 -0.3725 0.00262 0.40057 2.29816 -3.18134 -0 -0 -1.51629 -0.41607 0 0 0 -0.65789 0 0.03517 -0.0596 0.12655 0 2.70809 0.12835 0 -0.45461 -0.06124 0.90283 -0.55267
ASN_988 -5.7708 0.59637 4.92362 -0.29222 0.00916 0.58079 2.08769 -2.62279 -0.00713 -0.08288 -1.63537 -0.15188 0 0 0 -0.52012 0 0.01878 0.13643 0.17563 0 3.17557 0.39796 0 -0.93687 0.24981 0.79955 1.13132
SER_989 -4.86349 0.42249 5.49461 -0.02775 0.01197 0.02755 2.86663 -2.47508 -0.00451 -0.03256 -3.65968 0.1787 0 0 0 -0.52012 0 0.02752 -0.05147 0.00094 0.57853 0 -0.0719 0.60585 -0.77834 0.27798 1.15419 -0.83795
ASP_990 -7.24956 0.81271 8.13472 -0.20362 0 0.66494 3.81361 -3.65772 -1e-05 -0.00039 -2.9483 -0.16661 0 0 0 0 0 0.03431 -0.04423 0.01007 0 3.29112 0.11245 0 -2.3716 -0.19095 1.11381 1.15476
ARG_991 -4.23129 0.28903 4.81354 -1.07638 0.24983 0.74918 1.1249 -2.08066 -0 -0 -0.87889 0.03022 0 0 0 -0.47405 0 0.03533 -0.05775 0.1074 2.60113 0 -0.17966 0 -1.2888 -0.29812 0.74717 0.18214
GLU_992 -4.62545 0.23194 6.40291 -0.20813 0.03288 0.31368 2.51439 -2.61361 -0.00191 -0.02006 -3.53283 -0.54617 0 0 -0.69898 -1.57514 0 0.03415 -0.02136 0.0197 0 2.90063 -0.037 0 -2.7348 -0.01201 0.62476 -3.55239
ILE_993 -7.25274 0.80503 3.42589 -0.66412 0.5911 0.14853 2.16759 -2.43166 -0 -0 -0.28964 0.38592 0 0 -0.69578 0 0 0.13391 0.02812 0.03184 0.75217 0 -0.57214 0 0.73287 0.28795 0.65114 -1.76401
TYR_994 -9.93437 1.09177 3.84572 -0.5507 0.19049 0.25989 2.68913 -2.84029 -0.00409 -0.0239 -1.1963 -0.17647 0 0 -0.49412 0 0 0.03183 0.16402 0.0314 0 3.77642 0.05483 0.00241 1.2797 0.08819 0.69605 -1.01839
LEU_995 -8.62905 0.57071 4.75827 -0.46347 0.19818 0.08165 2.74877 -3.23162 -0.00065 -0.00985 -1.66273 0.30855 0 0 0 0 0 0.0051 0.33068 0.05759 0.35577 0 -0.26831 0 0.18072 -0.24923 0.54282 -4.37612
GLY_996 -2.35996 0.13402 1.89702 -7e-05 0 0 0.91597 -1.06112 -0 -0 0.57863 -0.37883 0 0 0 0 0 0.00426 0.00747 0 0 0 0.10005 0 0.83697 0.65448 0.48008 1.80897
GLY_997 -1.59001 0.16242 1.7186 -5e-05 0 0 0.77738 -0.92429 -0 -0 -1.41425 -0.38283 0 0 0 0 0 0.00293 -0.18351 0 0 0 -1.45726 0 0.83697 0.32882 0.3742 -1.75088
TYR_998 -5.81505 0.60511 3.8956 -0.6045 0.04635 0.32438 1.97645 -2.19265 -0.00364 -0.05033 -0.00679 -0.17511 0 0 0 0 0 0.01523 0.12608 0.02942 0 1.87306 -0.40132 0.07215 1.2797 -0.70511 0.3718 0.66081
GLY_999 -2.67699 0.22926 2.50763 -0.00022 0 0 1.13294 -1.36375 -0 -0 0.88517 -0.16035 0 0 0 0 0 0.06234 -0.06838 0 0 0 -0.788 0 0.83697 -0.13906 0.305 0.76257
ARG_1000 -7.04174 0.44427 4.82432 -1.04937 0.22842 0.855 1.65684 -2.20666 -0.02479 -0.13902 -1.59045 0.65572 0 0 -0.54417 0 0 0.03246 0.07017 0.14693 3.05883 0 -0.05274 0 -1.2888 -0.14322 0.45664 -1.65138
ARG_1001 -9.95904 1.74446 10.1599 -1.18519 0.40473 0.63898 4.3561 -4.48996 -0.08142 -0.53115 -3.54358 0.68772 0 0 -0.45573 -0.51419 0 0.03524 0.02142 0.22248 2.69728 0 0.05 0 -1.2888 -0.34633 1.29947 -0.07758
SER_1002 -2.03466 0.07486 2.35136 -0.02785 1e-05 0.04248 1.09759 -1.13792 -0.01518 -0.13603 0.19664 -0.9628 0 0 0 0 0 0.02692 -0.06009 0.01232 0.19328 0 -0.066 0.60067 -0.77834 -0.4778 1.05789 -0.04265
GLY_1003 -3.62716 0.8808 2.67684 -6e-05 0 0 1.04084 -1.57736 -0.00424 -0.01473 -0.7035 -0.36676 0 0 -0.59594 0 0 0.02883 -0.11111 0 0 0 0.45779 0 0.83697 -0.22618 0.40196 -0.903
LEU_1004 -7.80911 0.49236 3.16828 -0.46305 0.16467 0.10404 2.27283 -2.18929 -0.01329 -0.10483 -1.90044 -0.03737 0 0 -0.54417 0 0 0.06421 -0.07023 0.00671 1.02331 0 -0.20352 0 0.18072 0.19364 0.41474 -5.24979
GLY_1005 -3.93048 0.66028 4.27193 -0.00034 0 0 2.05378 -2.1318 -0.01666 -0.07573 -2.01999 -0.19292 0 0 -0.80153 0 0 0.06358 -0.04732 0 0 0 -0.19643 0 0.83697 -0.22486 0.74131 -1.01022
PRO_1006 -5.5366 0.46062 4.33914 -0.06914 0 0.0425 1.80834 -1.90062 -0 -0 -1.22314 0.63128 0 0 0 0 0 0.11619 -0.15321 0.00074 0.19535 0 -0.32702 0 -2.4119 -0.29503 0.83249 -3.49002
GLU_1007 -6.65006 0.43723 6.75826 -0.44851 0.21341 1.41045 2.37957 -2.99356 -0.07911 -0.56476 -1.89869 -3.06819 0 0 0 0 0 0.06857 -0.07213 0.01139 0 3.97045 -0.35369 0 -2.7348 -0.29946 0.39348 -3.52015
PHE_1008 -11.0381 1.34986 3.97231 -0.87921 0.05647 0.28682 3.12047 -3.07758 -0.02461 -0.15149 -2.41668 -0.03369 0 0 -0.86317 0 0 0.06598 0.08036 0.05999 0 1.81007 -0.49867 0 1.0402 -0.30188 0.50714 -6.93536
TYR_1009 -12.2221 1.02532 5.78967 -0.66959 0.19616 0.36586 3.84277 -3.65686 -0.02747 -0.1964 -3.00315 -0.09362 0 0 0 0 0 0.07834 -0.03831 0.15679 0 2.73002 0.02634 0.01425 1.2797 0.0511 0.7269 -3.62426
ALA_1010 -5.98613 0.28088 3.78528 -0.02247 0 0 1.99061 -2.6759 -0 -0 -0.4614 -0.32129 0 0 0 0 0 0.12369 0.01588 0 0 0 0.19748 0 1.8394 0.14825 0.85141 -0.23431
LYS_1011 -6.0592 0.49322 5.46345 -0.74368 0.17162 0.63579 1.96234 -2.38306 -0 -0 -3.6098 -0.16323 0 0 0 -0.39075 0 0.07795 0.00409 0.04247 2.48616 0 -0.05903 0 -1.5107 0.23618 0.89767 -2.44853
GLY_1012 -3.3324 0.51783 2.68504 -6e-05 0 0 0.83326 -1.46685 -0.05323 -0.23995 0.51614 -0.34078 0 0 0 0 0 0.07022 -0.07172 0 0 0 0.78567 0 0.83697 0.51916 0.89965 2.15893
LEU_1013 -7.71466 0.7826 1.23167 -0.47161 0.20504 0.09285 1.53375 -1.75358 -0 -0 -1.01329 0.23239 0 0 0 0 0 0.30277 0.27433 0.03925 0.71686 0 0.0277 0 0.18072 1.29938 0.98374 -3.0501
LEU_1014 -6.37127 0.53929 2.04991 -0.5114 0.2179 0.1467 2.04762 -1.61635 -0 -0 -1.98793 0.04768 0 0 -0.52663 0 0 0.3774 0.03054 0.21226 0.56691 0 -0.08086 0 0.18072 1.0621 0.808 -2.80743
GLN_1015 -6.88801 1.013 6.3389 -0.33157 0.02661 0.16921 3.92678 -3.03491 -0 -0 -4.53844 -0.01742 0 0 -0.57095 -0.87421 0 0.03976 0.21358 0.86442 0 3.65147 0.00339 0 -0.18838 0.37494 1.16734 1.3455
ALA_1016 -4.82186 0.99232 1.80174 -0.02331 0 0 1.58045 -1.69291 -0 -0 -0.7291 -0.15712 0 0 -0.57095 0 0 0.03927 -0.01334 0 0 0 -0.16485 0 1.8394 -0.17494 1.51595 -0.57925
PRO_1017 -5.78242 0.72656 3.29532 -0.18024 0.00034 0.12682 1.49565 -1.49195 -0 -0 -0.37366 0.07684 0 0 0 0 0 0.03864 0.0643 0.02623 1.00652 0 -1.09028 0 -2.4119 -0.76153 0.88566 -4.34911
ASP_1018 -2.75568 0.20009 4.31005 -0.10471 0.00753 0.31936 2.3722 -1.81195 -0 -0 -5.21507 -0.21205 0 0 -0.78543 -0.84791 0 0.12808 -0.04027 0.00225 0 1.99474 -0.15285 0 -2.3716 -0.63333 0.47887 -5.11768
HIS_1019 -5.0933 0.67353 5.87829 -0.49033 0.02835 0.33219 2.81445 -2.69395 -0 -0 -1.93129 -1.14985 0 0 -1.20333 0 0 0.06229 0.06398 0.05032 0 1.92493 -0.43989 0 -0.45461 -0.22805 0.43202 -1.42424
SER_1020 -4.29698 0.37479 3.8714 -0.02858 0.00016 0.04469 2.01756 -1.96065 -0.00464 -0.0201 1.08354 -0.97785 0 0 0 0 0 0.13915 -0.11312 0.02277 0.17377 0 -0.15881 0.60009 -0.77834 -0.29762 0.3354 0.02663
TYR_1021 -8.32704 1.11212 5.29231 -0.6035 0.26721 0.36072 3.02217 -2.96238 -0.0584 -0.31115 -2.12558 -0.30533 0 0 -1.20333 -0.66797 0 0.10757 -0.05481 0.21016 0 3.42108 -0.25034 0.00605 1.2797 -0.42189 0.61129 -1.60134
ASP_1022 -5.0233 0.52306 6.83365 -0.22967 0.0423 0.74731 3.4043 -2.74078 -8e-05 -0.00034 -5.37613 -0.98065 0 0 -0.78543 -0.4598 0 0.0279 -0.03659 0.0013 0 2.20708 -0.8624 0 -2.3716 -0.14993 1.63016 -3.59964
PRO_1023 -4.81734 0.54721 2.85068 -0.17915 0.07967 0.12594 1.59773 -1.38849 -0.02582 -0.11659 -1.37129 0.06396 0 0 0 0 0 0.02508 0.0205 0.02173 0.18162 0 -0.86155 0 -2.4119 0.25939 1.34999 -4.04863
THR_1024 -6.18041 0.85689 4.56328 -0.13656 0.04146 0.04782 2.25682 -2.55073 -0.015 -0.13961 -2.96375 -0.03257 0 0 0 -0.4598 0 0.02998 -0.0069 0.00414 1.11954 0 -0.25016 2.42938 -1.0874 0.20277 0.59133 -1.67945
ILE_1025 -7.55516 1.05083 0.79448 -0.51447 0.44811 0.12752 1.10685 -1.69313 -0.00011 -0.00041 -1.04403 -0.13137 0 0 0 0 0 0.012 0.0284 0.00754 0.27594 0 0.0291 0 0.73287 0.11783 0.81631 -5.39089
THR_1026 -4.69107 0.5934 2.80202 -0.11027 0.0891 0.07737 1.10784 -1.5447 -0.01492 -0.13923 -0.88175 -0.84224 0 0 0 0 0 0.06324 -0.0042 0.00764 0.10514 0 -0.60619 2.28739 -1.0874 -0.02632 0.52502 -2.29011
ILE_1027 -5.26556 0.45118 1.71535 -0.4589 0.24877 0.11035 1.55236 -1.58573 -0.00679 -0.09344 -1.2336 -0.26896 0 0 0 0 0 0.04902 -0.01533 0.07019 0.27377 0 -0.58998 0 0.73287 -0.30262 0.44758 -4.16947
ASN_1028 -6.81455 0.61372 5.76967 -0.3795 0.11388 0.75449 3.01374 -2.67812 -0.00679 -0.09344 -1.57763 -0.86655 0 0 -2.50065 0 0 0.09892 0.15689 0.04737 0 2.03974 -0.55102 0 -0.93687 0.00546 0.83611 -2.95515
SER_1029 -4.98 0.74059 3.99676 -0.03372 0.00738 0.05883 1.92519 -2.02618 -0.01028 -0.05969 -1.52326 -0.85235 0 0 -0.39277 0 0 0.32779 0.0211 0.10229 0.48218 0 -0.03442 0.60719 -0.77834 -0.05618 0.69864 -1.77925
VAL_1030 -6.25653 0.91747 1.69503 -0.30335 0.27259 0.06914 1.10131 -1.77257 -0.00711 -0.02481 -0.14591 -0.29594 0 0 0 0 0 0.11329 0.30596 0.00013 0.11137 0 -0.48971 0 1.9342 0.00564 0.7664 -2.00339
LEU_1031 -5.19041 0.51368 2.21563 -0.46652 0.18342 0.09498 1.48397 -1.52047 -0.02249 -0.14344 -0.57116 0.13602 0 0 -1.80666 0 0 0.14166 0.173 0.02199 0.9067 0 -0.35897 0 0.18072 0.07072 0.93621 -3.02142
LYS_1032 -3.38657 0.4194 4.73214 -0.34565 0.03428 0.17754 1.0105 -1.80244 -0.03627 -0.16222 -4.18706 0.34784 0 0 0 0 0 0.16777 -0.02174 0.1355 2.45656 0 -0.01349 0 -1.5107 -0.22029 0.59333 -1.61156
TYR_1033 -7.96609 1.35434 4.4447 -0.54839 0.01816 0.054 2.99052 -2.57092 -0 -0 -1.03937 -0.34378 0 0 0 -0.66797 0 1.32444 1.11084 0.64314 0 2.5124 -0.06932 0.04399 1.2797 -0.26785 2.98265 5.28519
ASP_1034 -3.15401 0.78245 4.01753 -0.18761 0.06827 0.61374 1.58618 -1.83598 -0.00017 -0.00217 -2.02325 -0.81075 0 0 0 0 0 2.60659 0.54164 0.20956 0 2.12367 -0.42441 0 -2.3716 1.0277 3.55012 6.3175
ASP_1035 -1.9514 0.36828 1.8659 -0.26871 0.0521 0.88467 0.27882 -0.989 -0.01081 -0.08933 0.34566 -0.4547 0 0 0 0 0 0.11223 0.28629 0.08932 0 1.98271 -0.57547 0 -2.3716 1.27285 1.05227 1.88009
SER_1036 -3.55919 0.31983 5.04396 -0.03114 7e-05 0.05303 2.95894 -2.2409 -0.0173 -0.12218 -2.61442 -0.92375 0 0 -0.31525 0 0 0.79832 0.01807 0.06428 0.88786 0 0.04691 0.6035 -0.77834 -0.0977 0.38272 0.47734
GLU_1037 -2.20597 0.30633 2.90057 -0.52528 0.16394 1.4509 0.86129 -1.30036 -0.00322 -0.04955 -0.50775 -2.94486 0 0 -0.38212 0 0 0.03332 -0.10046 0.01124 0 3.3724 -0.24841 0 -2.7348 -0.51324 0.41169 -2.00434
ASN_1038 -3.20227 0.45519 3.56312 -0.17602 0.03474 0.26304 1.63207 -1.63382 -0 -0 -0.33576 -0.36682 0 0 -0.31525 0 0 0.3363 0.19631 0.00022 0 1.44699 0.26096 0 -0.93687 -0.27476 0.43036 1.37772
SER_1039 -3.90129 0.74633 4.92274 -0.03282 0.01476 0.02819 1.96304 -2.18458 -0.03651 -0.28196 -2.13861 -0.37317 0 0 -0.38212 0 0 2.25445 0.06969 0.08476 0.09801 0 0.2898 1.79025 -0.77834 0.69566 1.29114 4.13942
THR_1040 -4.52933 0.47717 3.72369 -0.16988 0.06992 0.12362 1.31776 -1.84198 -0.01685 -0.10422 0.44069 -1.73459 0 0 0 0 0 0.37102 0.19076 0.053 0.23441 0 0.5781 2.29595 -1.0874 1.7883 1.42946 3.60957
ARG_1041 -7.98581 1.36438 6.50404 -0.65458 0.10234 0.42533 2.71031 -3.10603 -0.02075 -0.15856 -1.36135 0.63654 0 0 0 -0.73687 0 0.16495 0.0334 0.03523 2.66043 0 0.02725 0 -1.2888 1.25199 0.75077 1.3542
LEU_1042 -6.67854 0.80277 0.40481 -0.53326 0.14907 0.17243 0.40752 -1.30768 -0.01072 -0.09381 0.70014 -0.08703 0 0 0 0 0 0.06899 0.11996 0.16177 0.2388 0 0.49101 0 0.18072 0.40804 0.80257 -3.60243
GLN_1043 -6.05656 0.44956 5.07539 -0.39309 0.09585 0.25795 1.4267 -2.3666 -0 -0 0.0122 -0.39075 0 0 0 0 0 0.10025 -0.01063 0.20643 0 2.55102 0.3479 0 -0.18838 0.65093 0.48992 2.25808
ILE_1044 -7.05159 0.98823 2.39603 -0.51985 0.56298 0.11504 1.6573 -1.82367 -0.02249 -0.14344 -0.29418 0.27091 0 0 -0.69399 0 0 0.01884 -0.07637 0.01062 0.35682 0 -0.46673 0 0.73287 0.1187 0.32259 -3.54137
ALA_1045 -2.93945 0.0981 2.18823 -0.02216 0 0 1.50047 -1.22911 -0 -0 -0.89877 -0.33612 0 0 0 0 0 0.02888 -0.04156 0 0 0 -0.15214 0 1.8394 -0.44938 0.31035 -0.10325
ASP_1046 -5.3448 0.90639 7.06681 -0.24662 0.11484 0.84258 3.33706 -2.88978 -0.01325 -0.11367 -5.82065 -1.05069 0 0 -0.63582 -0.69722 0 0.03091 -0.05311 0.00037 0 2.02755 -0.77795 0 -2.3716 0.03943 0.81883 -4.83038
PRO_1047 -6.40221 1.23321 3.98948 -0.07724 0 0.04673 1.67497 -1.7687 -0.02183 -0.15303 -0.39289 0.60212 0 0 0 0 0 0.04953 -0.05935 0.01534 0.42477 0 -0.56825 0 -2.4119 0.05258 1.24739 -2.51929
THR_1048 -4.46182 0.25083 5.29973 -0.12949 0.06226 0.06506 2.20531 -2.41001 -0.03049 -0.14463 -3.00304 -0.25647 0 0 -0.63582 -1.48404 0 0.06506 -0.03488 0.08902 0.15793 0 -0.38332 4.15925 -1.0874 -0.3514 0.68417 -1.37417
GLN_1049 -3.46855 0.19928 4.54562 -0.67211 0.10605 0.77695 1.54422 -1.88629 -0.0132 -0.11289 -0.69114 -0.66371 0 0 0 -0.78682 0 0.01802 0.02101 0.0506 0 2.34622 -0.19235 0 -0.18838 -0.15423 0.35077 1.12908
ARG_1050 -8.05771 0.45008 6.79511 -1.69329 0.79969 1.86951 2.11139 -2.97319 -0.04817 -0.23739 -1.39153 -1.99053 0 0 -0.45066 0 0 0.02372 -0.03027 0.05902 3.49008 0 -0.15539 0 -1.2888 -0.08488 0.67249 -2.13069
PHE_1051 -8.74987 1.22901 2.02098 -0.63343 0.05899 0.3762 1.42887 -2.0348 -0.02189 -0.15381 -0.96987 0.12993 0 0 0 0 0 0.02487 0.10566 0.15794 0 3.07738 -0.23051 0 1.0402 0.02811 0.79875 -2.3173
THR_1052 -3.27061 0.2748 3.72751 -0.21505 0.32517 0.08073 1.23977 -1.59139 -0.01835 -0.09686 -2.17806 -0.43314 0 0 -1.05019 0 0 0.01761 -0.0509 0.0004 0.80689 0 -0.16961 2.28534 -1.0874 0.17514 0.50827 -0.7199
ASN_1053 -6.26802 0.44009 6.16435 -0.35046 0.08729 0.63285 2.86336 -3.07448 -0.01142 -0.11483 -2.43518 -0.7827 0 0 -1.05122 0 0 0.03809 0.00738 0.04017 0 1.52507 -0.25213 0 -0.93687 0.13137 0.24365 -3.10361
VAL_1054 -6.343 0.34831 3.45703 -0.37925 0.34233 0.0944 1.93767 -2.28397 -0.00243 -0.00862 -1.2303 -0.25976 0 0 0 0 0 0.01187 -0.07773 0.00119 0.71905 0 0.31111 0 1.9342 -0.05268 0.44076 -1.03984
GLU_1055 -4.39388 0.41618 4.85384 -0.21392 0.03565 0.30303 2.42732 -2.35554 -0.0109 -0.105 -1.49783 -0.62374 0 0 -0.55134 0 0 0.01989 0.20469 0.00761 0 3.08258 -0.27707 0 -2.7348 -0.32459 0.56593 -1.17189
ASP_1056 -6.67305 0.29787 8.70133 -0.1096 0.00974 0.33417 4.20323 -3.83674 -0.01832 -0.10135 -4.72081 -0.37095 0 0 -1.55006 0 0 0.01826 0.06805 0.01567 0 1.71221 0.19569 0 -2.3716 -0.3197 0.39881 -4.11717
LEU_1057 -8.81208 0.94156 3.48659 -0.69762 0.27254 0.28786 2.57831 -2.73145 -0.00052 -0.00983 -1.77245 0.06696 0 0 0 0 0 0.01256 0.12469 0.02412 0.8753 0 -0.22452 0 0.18072 -0.20609 0.44896 -5.15438
HIS_D_1058 -8.43054 0.58815 8.77051 -0.75979 0.01982 0.79225 3.28425 -4.34453 -0 -0 -3.44877 -0.40762 0 0 -0.42877 0 0 0.00768 -0.00392 0.33121 0 1.53143 -0.27503 0 -0.45461 0.08949 0.49594 -2.64285
ASN_1059 -5.86928 0.30583 6.69467 -0.18658 0.06417 0.27677 2.93577 -3.29375 -0.00174 -0.02924 -2.37409 -0.32009 0 0 0 0 0 0.00896 0.12969 0.01327 0 1.5212 0.35619 0 -0.93687 0.16743 0.37209 -0.1656
TYR_1060 -10.9902 0.88998 6.91404 -1.0258 0.10186 0.38117 3.37827 -3.75477 -0.00852 -0.10452 -2.72494 -0.28894 0 0 0 0 0 0.01391 0.00524 0.0681 0 1.71425 -0.41025 0.02164 1.2797 0.12895 0.27229 -4.13851
MET_1061 -9.67346 0.77415 4.49472 -0.51819 0.08589 0.14763 2.75161 -2.76972 -0 -0 -2.68731 -0.015 0 0 0 0 0 0.03774 -0.0223 0.10218 0.99069 0 -0.09656 0 0.60916 0.00098 0.32271 -5.46507
HIS_D_1062 -7.79891 0.46868 8.8963 -0.54394 0.00356 0.50223 4.15957 -4.27032 -0 -0 -3.5646 -0.34911 0 0 -0.5904 0 0 0.01722 0.00269 0.08108 0 1.58554 -0.29221 0 -0.45461 0.03602 0.50297 -1.60823
ASN_1063 -8.31777 0.48407 9.07639 -0.18979 0.02366 0.26938 3.26693 -4.36104 -0.02784 -0.15309 -2.91777 -0.29805 0 0 -0.72938 0 0 0.01853 0.10252 0.10045 0 1.56936 0.4059 0 -0.93687 0.20478 0.5107 -1.89894
MET_1064 -9.30837 0.72847 4.54083 -0.56553 0.34348 0.06786 2.87083 -2.7589 -0 -0 -2.67601 -0.16252 0 0 0 0 0 0.01268 0.16008 0.04094 2.16518 0 0.08007 0 0.60916 0.1585 0.41927 -3.27399
PHE_1065 -11.3707 1.20374 4.29062 -0.63912 0.02728 0.23771 3.21781 -3.54498 -0 -0 -2.81086 -0.13542 0 0 0 0 0 0.01387 0.19075 0.99143 0 2.47937 0.17106 0 1.0402 -0.01622 0.88286 -3.77059
ASP_1066 -8.18553 0.45076 10.0663 -0.10932 0.00838 0.33026 4.58394 -4.39881 -3e-05 -0.00052 -4.82363 -0.50582 0 0 0 -0.71641 0 0.00884 0.04195 0.00224 0 1.69459 0.15911 0 -2.3716 -0.18118 0.85392 -3.09257
LEU_1067 -7.9489 0.69616 4.36371 -0.49016 0.27202 0.11474 2.60909 -2.76888 -0 -0 -2.05372 0.24143 0 0 0 0 0 0.00399 0.08091 0.03491 0.39625 0 -0.26267 0 0.18072 -0.15021 0.43335 -4.24727
ILE_1068 -8.73968 0.75701 4.65864 -0.48084 0.33585 0.09605 3.25522 -3.06249 -0 -0 -2.01804 0.06581 0 0 0 0 0 0.02018 -0.05169 0.04857 0.47749 0 -0.43771 0 0.73287 -0.02096 0.45259 -3.91114
TYR_1069 -11.4339 0.89872 7.14736 -0.58517 0.28115 0.26286 3.93714 -3.94309 -0.0114 -0.11861 -3.65516 -0.27832 0 0 0 -0.73094 0 0.00948 0.02585 0.00282 0 3.09769 0.033 0.00013 1.2797 -0.05833 0.54836 -3.29069
THR_1070 -6.9366 0.78105 5.75108 -0.19651 0.08817 0.07003 3.28201 -3.05994 -0 -0 -2.87915 -0.0293 0 0 0 0 0 0.01042 0.01538 0.00311 0.05918 0 0.01948 2.2897 -1.0874 -0.01238 0.49374 -1.3379
LEU_1071 -8.32697 0.85021 4.38791 -0.5095 0.37387 0.12702 2.60847 -2.83555 -0 -0 -2.23924 0.25885 0 0 0 0 0 0.022 0.01109 0.00342 0.34059 0 -0.28151 0 0.18072 -0.05028 0.47576 -4.60313
GLU_1072 -8.71629 0.48115 9.70905 -0.24801 0.05629 0.37045 4.54965 -4.27192 -0.02762 -0.21978 -7.06599 -0.65907 0 0 0 -1.1196 0 0.01595 0.00638 0.03876 0 3.00467 -0.26114 0 -2.7348 -0.44294 0.56472 -6.97008
ILE_1073 -8.86479 0.88712 4.8526 -0.49546 0.37201 0.09938 2.96699 -3.15061 -0 -0 -2.60822 0.03982 0 0 0 0 0 0.0057 -0.06028 0.13606 0.48631 0 -0.47478 0 0.73287 -0.23392 0.43399 -4.87521
LEU_1074 -8.71381 1.24624 3.7758 -0.49689 0.28564 0.11362 2.37979 -2.81211 -0 -0 -2.07696 0.2703 0 0 0 0 0 0.00652 0.20513 0.06432 0.36782 0 -0.269 0 0.18072 -0.09871 0.57244 -4.99914
GLU_1075 -7.91577 1.00739 8.69328 -0.34842 0.06528 0.39235 4.62316 -4.17872 -0.00404 -0.0499 -6.33207 -0.60885 0 0 0 -0.56109 0 0.02008 -0.03346 0.11298 0 3.64633 -0.20985 0 -2.7348 -0.28935 0.8279 -3.87757
GLY_1076 -4.97249 0.22874 4.54625 -4e-05 0 0 2.64202 -2.61172 -0 -0 -2.33757 -0.42815 0 0 0 0 0 0.00174 0.08988 0 0 0 0.4792 0 0.83697 0.11957 0.5227 -0.88291
ARG_1077 -6.61591 0.41307 6.56737 -0.4026 0.02637 0.18561 3.18578 -3.29913 -0 -0 -2.77206 0.29273 0 0 0 -0.3963 0 0.00232 0.03536 0.05065 2.10645 0 -0.0153 0 -1.2888 0.16607 0.39655 -1.36176
ALA_1078 -5.97827 0.79588 3.21999 -0.02363 0 0 2.24864 -2.52402 -0 -0 -1.00709 -0.36555 0 0 0 0 0 0.01879 0.05634 0 0 0 -0.34358 0 1.8394 -0.39412 0.45363 -2.0036
VAL_1079 -7.35157 1.0845 4.07758 -0.31592 0.23114 0.07215 2.71712 -2.829 -0.0202 -0.11657 -2.65747 -0.19148 0 0 0 0 0 0.01976 -0.05855 0.04252 0.15454 0 -0.36612 0 1.9342 -0.32538 0.3585 -3.54024
ALA_1080 -4.05892 0.14475 4.11231 -0.02198 0 0 2.62956 -2.34012 -0.01607 -0.10813 -2.03298 -0.38825 0 0 -0.79117 0 0 0.00587 -0.05917 0 0 0 -0.42166 0 1.8394 -0.2999 0.38234 -1.4241
LYS_1081 -3.55746 0.26567 5.06559 -0.33046 0.04885 0.18574 2.01083 -2.08335 -0 -0 -3.38096 -0.1135 0 0 0 -0.81798 0 0.09986 -0.05499 0.00512 1.69974 0 0.00021 0 -1.5107 -0.43192 0.44803 -2.4517
LEU_1082 -7.59447 1.01245 4.37791 -0.47279 0.22003 0.06858 2.25201 -2.5535 -0.0202 -0.11657 -1.7575 0.38683 0 0 0 0 0 0.00958 0.01461 0.04123 0.35576 0 -0.1598 0 0.18072 -0.27008 0.67685 -3.34835
ASP_1083 -4.8916 0.32847 7.42783 -0.15003 0.0024 0.44732 4.1307 -3.03642 -0 -0 -6.24927 -0.90937 0 0 -1.71318 -0.62713 0 0.09103 -0.01229 0.01152 0 3.50605 0.04627 0 -2.3716 -0.33215 0.55865 -3.74281
TYR_1084 -7.15102 0.87726 5.1643 -0.55567 0.34208 0.2636 3.04676 -2.91771 -0.00052 -0.01008 -2.10316 -0.32289 0 0 -0.67719 0 0 0.03071 -0.07165 0.00968 0 3.01854 0.22906 0.64892 1.2797 -0.3465 0.54421 1.29844
ASN_1085 -3.99122 0.29638 5.21668 -0.22359 0.01229 0.31007 2.02221 -2.38072 -0.00046 -0.00242 -2.43414 -0.29458 0 0 -0.90725 -0.62713 0 0.15395 -0.02728 0.00058 0 2.9336 0.00321 0 -0.93687 -0.19642 0.5724 -0.50071
GLU_1086 -7.07725 0.59678 7.48972 -0.17713 0.02566 0.25406 4.07042 -3.39095 -0.01542 -0.1223 -4.31921 -0.5176 0 0 -0.80593 0 0 0.01945 0.07925 0.06188 0 4.11528 -0.19343 0 -2.7348 -0.11044 0.47869 -2.27329
LYS_1087 -10.5345 0.88366 10.0292 -0.31404 0.0402 0.1437 5.34035 -4.6009 -0.00591 -0.02497 -5.65744 0.00721 0 0 -1.22337 0 0 0.01393 -0.04402 0.18484 1.73617 0 -0.05072 0 -1.5107 -0.32057 0.63211 -5.2758
ASN_1088 -5.13867 0.44451 5.35624 -0.16381 0.00489 0.24203 1.95485 -2.70072 -0.0018 -0.03366 -1.41797 -0.40582 0 0 0 0 0 0.00875 -0.05439 0.01635 0 1.50932 0.28303 0 -0.93687 -0.22826 0.57184 -0.69017
ASP_1089 -3.48351 0.17011 4.68441 -0.1108 0.00398 0.34559 1.81834 -2.10562 -0.00076 -0.00247 -1.12355 -0.29447 0 0 -0.35495 0 0 0.02356 -0.05153 0.05103 0 1.98116 -0.2661 0 -2.3716 -0.02386 0.38679 -0.72424
LEU_1090 -5.8091 0.37592 3.63603 -0.49497 0.17298 0.13048 2.11811 -2.19848 -0.02492 -0.12881 -2.73124 0.18897 0 0 0 0 0 0.05587 -0.03971 0.04243 0.27015 0 -0.26479 0 0.18072 -0.19617 0.42709 -4.28943
LEU_1091 -7.81872 0.78933 2.42085 -0.49043 0.30281 0.09437 2.05703 -2.2038 -0.01254 -0.05575 -1.94342 0.18688 0 0 -0.43492 0 0 0.02085 0.02024 0.02392 0.55959 0 -0.30368 0 0.18072 -0.25529 0.61298 -6.24896
ARG_1092 -9.32044 0.7 7.80876 -0.96917 0.28598 0.71317 3.56202 -3.79431 -0.00076 -0.00247 -4.10773 0.02034 0 0 -0.78987 0 0 0.00345 -0.0023 0.10115 2.02934 0 -0.16922 0 -1.2888 -0.20706 0.63778 -4.79013
LYS_1093 -7.14749 0.77752 7.75899 -0.54271 0.12912 0.24418 3.77732 -3.30687 -0.00515 -0.01842 -6.21066 0.23994 0 0 0 -0.88718 0 0.01827 -0.01319 0.18193 2.95905 0 0.15046 0 -1.5107 -0.12675 0.45824 -3.07412
ILE_1094 -7.95638 0.92754 1.93271 -0.52999 0.32058 0.11089 1.66683 -1.87095 -0.0144 -0.09073 -1.46344 0.072 0 0 0 0 0 0.05008 -0.04634 0.02506 1.50388 0 -0.72836 0 0.73287 -0.26776 0.56454 -5.06135
GLU_1095 -4.94448 0.29231 5.11963 -0.19076 0.02268 0.26523 2.33854 -2.41118 -0.00592 -0.02218 -3.28429 -0.46485 0 0 0 0 0 0.018 0.00892 0.03165 0 3.43993 -0.00951 0 -2.7348 -0.22448 0.56578 -2.18978
ASN_1096 -5.88865 0.45605 3.37798 -0.17648 0.03739 0.26726 0.80107 -2.15515 -0.02426 -0.1364 -0.64747 -0.48247 0 0 0 0 0 0.01336 -0.00659 0.12107 0 2.64041 -0.21036 0 -0.93687 -0.02984 0.28058 -2.69939
ILE_1097 -5.7847 0.48073 4.06838 -0.45503 0.34173 0.08595 2.27259 -2.28605 -0.00146 -0.0039 -2.49496 0.18109 0 0 0 0 0 0.02362 -0.04049 0.0983 0.50267 0 -0.75 0 0.73287 -0.28886 0.4266 -2.89094
TYR_1098 -7.04645 0.71435 2.27339 -0.71339 0.12016 0.39203 0.91969 -1.97153 -0.02325 -0.17947 -0.63166 -0.14505 0 0 0 0 0 0.06179 -0.05878 0.02423 0 2.2995 -0.01333 0.00121 1.2797 -0.23217 0.55585 -2.37318
LYS_1099 -3.45556 0.1133 4.47537 -0.32202 0.05544 0.17263 1.79472 -1.81054 -0.03537 -0.2275 -2.51116 -0.19018 0 0 0 -0.61485 0 0.03756 0.00259 0.14211 2.00884 0 0.00697 0 -1.5107 -0.02821 0.46892 -1.42764
LYS_1100 -2.14199 0.08304 1.47375 -0.38212 0.05554 0.18003 0.21801 -0.64541 -0 -0 -0.25533 0.09894 0 0 0 0 0 0.06313 -0.06107 0.00343 1.7424 0 0.09385 0 -1.5107 -0.09695 0.26399 -0.81745
ASP_1101 -4.68099 0.81113 6.33072 -0.13506 0.00136 0.39824 2.66656 -2.51367 -0 -0 -3.54499 -1.02313 0 0 -1.05932 0 0 0.03898 0.24359 0.04008 0 3.93844 0.22032 0 -2.3716 0.50054 1.00321 0.8644
PRO_1102 -1.84577 0.59168 1.92123 -0.07141 0 0.04413 0.45934 -0.73497 -0 -0 0.39511 0.5787 0 0 0 0 0 0.14445 -0.02459 0.05412 0.40008 0 -0.61606 0 -2.4119 0.42299 1.18943 0.49656
ASP_1103 -2.9811 0.35388 4.38977 -0.24802 0.00418 0.80668 2.22178 -1.77039 -0 -0 -2.98499 0.07326 0 0 -1.05932 -0.35778 0 0.50271 -0.09231 0.08365 0 3.34525 0.00582 0 -2.3716 -0.27223 0.51128 0.16054
GLY_1104 -1.66739 0.17208 2.1721 -7e-05 0 0 0.57646 -1.05238 -0 -0 -0.26549 -0.32126 0 0 0 0 0 0.80791 -0.15968 0 0 0 -1.54015 0 0.83697 -0.08219 0.53544 0.01236
ASN_1105 -5.51108 0.47179 4.76421 -0.19139 0.01336 0.30554 2.51436 -2.47667 -0.03501 -0.25408 -1.38105 -0.73441 0 0 -0.58452 0 0 0.90508 0.04 0.00664 0 2.14738 0.60724 0 -0.93687 0.32095 0.46686 0.45833
SER_1106 -2.70219 0.11106 1.97686 -0.03854 0.01369 0.07087 0.68752 -1.11742 -0 -0 -0.39295 -0.76245 0 0 0 0 0 0.3507 0.26879 0.0064 0.50049 0 0.18152 0.60441 -0.77834 0.48492 0.33469 -0.19998
VAL_1107 -5.97639 0.98802 0.22749 -0.35036 0.55509 0.08231 0.98748 -1.49711 -0 -0 -0.30918 -0.46066 0 0 0 0 0 0.32185 -0.04209 0.0376 0.04363 0 0.63109 0 1.9342 0.8304 0.52276 -1.47386
TYR_1108 -8.08837 0.74763 3.62979 -0.65546 0.04395 0.39945 1.96121 -2.54439 -0.04238 -0.35834 -1.64874 -0.19191 0 0 0 -0.35778 0 0.1973 -0.04364 0.30454 0 2.40288 -0.05103 0.16006 1.2797 0.61879 0.74006 -1.49669
ALA_1109 -5.06451 0.52064 1.6973 -0.02555 0.00027 0 1.26735 -1.8876 -0 -0 -1.5156 -0.20838 0 0 0 0 0 0.11364 0.28806 0 0 0 0.01536 0 1.8394 -0.10404 0.91779 -2.14587
THR_1110 -5.52016 0.29753 5.06677 -0.16811 0.06888 0.06143 2.98325 -2.63807 -0.02773 -0.30931 -2.50882 -0.32383 0 0 0 0 0 0.07294 -0.02892 0.06453 0.21183 0 -0.1695 2.39444 -1.0874 -0.08182 0.92484 -0.71725
ASN_1111 -7.48315 0.37226 6.28773 -0.20761 0.10416 0.30927 3.85096 -3.30081 -0.02424 -0.14748 -4.33955 -0.56015 0 0 -2.09538 0 0 0.09155 -0.071 0.00055 0 5.07526 -0.54366 0 -0.93687 -0.05038 0.52235 -3.14618
ALA_1112 -5.18172 0.66288 3.29141 -0.02458 0 0 2.57294 -2.25112 -0 -0 -2.85243 -0.30472 0 0 0 0 0 0.01961 0.00528 0 0 0 0.14538 0 1.8394 0.02047 0.37495 -1.68225
VAL_1113 -7.0339 1.08914 2.87474 -0.24745 0.12836 0.04762 2.3051 -2.38473 -0 -0 -1.39929 -0.1985 0 0 -0.42908 0 0 0.06696 -0.05041 0.01182 0.4067 0 -0.7803 0 1.9342 -0.06279 0.49188 -3.22992
ARG_1114 -6.70085 0.26133 7.01769 -0.92255 0.20331 0.67535 3.45184 -3.2257 -0 -0 -5.13207 -0.01159 0 0 -0.42908 -0.88192 0 0.0609 0.10613 0.0193 1.96431 0 -0.2304 0 -1.2888 -0.30946 0.67704 -4.69524
ARG_1115 -4.0664 0.29092 3.73549 -0.90125 0.22873 0.74579 1.37394 -1.57009 -0.01379 -0.18143 -1.6097 0.38471 0 0 -0.86356 -0.90067 0 0.05513 0.03016 0.08098 2.96349 0 0.02287 0 -1.2888 -0.35606 0.55373 -1.28582
LEU_1116 -7.22941 0.96585 1.8747 -0.44449 0.17426 0.0733 0.58687 -1.73436 -0.00664 -0.03078 -0.58444 0.25545 0 0 0 0 0 0.00674 -0.00804 1.26364 0.5699 0 -0.15707 0 0.18072 -0.50239 0.54895 -4.19723
THR_1117 -4.49071 0.53667 5.55425 -0.15279 0.04803 0.05321 3.0323 -2.43961 -0.00685 -0.10957 -3.17347 0.04927 0 0 -0.84799 0 0 0.01291 0.01914 0.00319 0.20278 0 0.19708 2.32635 -1.0874 -0.32393 0.56795 -0.02918
SER_1118 -3.35199 0.41845 3.71255 -0.02357 0 0.02137 1.64924 -1.71735 -0.00134 -0.03124 -1.09216 -0.53219 0 0 0 0 0 0.02876 -0.01693 0.02213 0.58678 0 0.32902 0.60115 -0.77834 0.19203 0.24576 0.26213
ASP_1119 -4.29871 0.44322 5.19067 -0.11217 0.01229 0.34427 2.05192 -2.34834 -0 -0 -1.68237 -0.27668 0 0 0 0 0 0.01064 -0.03025 0.00431 0 1.72988 0.09172 0 -2.3716 0.06129 0.19157 -0.98832
GLU_1120 -6.44029 0.47464 8.4643 -0.19181 0.03186 0.27829 4.39901 -3.55298 -0.00847 -0.08765 -5.30283 -0.54769 0 0 -0.84799 -0.88718 0 0.01435 0.09763 0.16241 0 3.32078 -0.22348 0 -2.7348 -0.40078 0.39821 -3.58447
ILE_1121 -9.61019 1.22817 4.42256 -0.665 0.5651 0.14721 2.59617 -3.04855 -0.00628 -0.04199 -1.99351 0.27575 0 0 0 0 0 0.02567 -0.05804 0.29173 0.55506 0 -0.381 0 0.73287 -0.23823 0.55032 -4.65218
LYS_1122 -6.22005 0.89446 5.60752 -0.31017 0.02595 0.14016 2.9331 -2.7197 -0.00153 -0.01579 -3.17244 0.0099 0 0 -0.67719 0 0 0.06004 -0.07844 0.19368 1.66145 0 -0.07984 0 -1.5107 -0.22897 0.51176 -2.97679
ASN_1123 -3.66773 0.33477 4.13556 -0.19419 0.04662 0.30875 1.96947 -2.04469 -0.01374 -0.09851 -2.27853 -0.3909 0 0 0 0 0 0.04971 -0.01827 0.00719 0 1.85165 -0.2338 0 -0.93687 -0.55682 0.47775 -1.25256
LEU_1124 -7.27332 0.60031 2.7749 -0.48976 0.1794 0.13637 2.47161 -2.32506 -0.02076 -0.13292 -2.33463 0.0154 0 0 -0.4322 0 0 0.00879 0.00046 0.02569 0.7123 0 -0.03835 0 0.18072 -0.22445 0.58225 -5.58324
THR_1125 -2.45993 0.21076 2.23386 -0.12966 0.09188 0.07508 1.01872 -1.26864 -0.01001 -0.14612 -0.87564 -1.10669 0 0 0 0 0 0.01278 -0.01667 0.03992 0.02857 0 -0.42847 2.31842 -1.0874 -0.09897 0.4851 -1.11309
SER_1126 -3.43841 0.23446 4.31579 -0.02821 0 0.06783 2.26306 -1.94499 -0.02375 -0.24462 -1.31284 -0.19223 0 0 0 0 0 0.02866 0.02904 0.0172 0.07001 0 -0.50877 0.62382 -0.77834 -0.3831 0.2548 -0.95059
PHE_1127 -7.22341 0.93163 2.13717 -0.86299 0.03914 0.27334 2.08724 -1.966 -0 -0 -1.07147 -0.02055 0 0 0 0 0 0.00736 -0.01096 0.12916 0 1.88182 -0.34114 0 1.0402 -0.15995 0.2444 -2.88504
ASP_1128 -4.98754 0.32449 5.96659 -0.11756 0.01165 0.36433 1.92873 -2.55949 -0 -0 -1.82869 -0.45376 0 0 0 0 0 0.00802 -0.11771 0.00054 0 1.74746 -0.01673 0 -2.3716 -0.15792 0.31157 -1.94764
LYS_1129 -7.24014 0.61961 8.32662 -0.54062 0.31691 0.35413 4.47632 -3.60848 -0 -0 -4.36338 0.06128 0 0 0 -0.66626 0 0.02313 0.2727 0.05444 1.99968 0 -0.13601 0 -1.5107 -0.34924 0.41862 -1.49139
LEU_1130 -8.94703 0.50298 3.56636 -0.44932 0.13714 0.09388 3.01375 -2.85114 -0 -0 -2.41602 0.17063 0 0 0 0 0 0.01022 -0.02283 0.08537 0.28868 0 -0.29606 0 0.18072 -0.37929 0.57703 -6.73493
ILE_1131 -8.66074 0.88039 4.43955 -0.48702 0.35027 0.09478 2.54521 -2.96447 -0 -0 -1.314 0.07106 0 0 0 0 0 0.0064 0.01835 0.08576 0.55092 0 -0.50643 0 0.73287 -0.10889 0.5444 -3.72158
GLU_1132 -4.95044 0.23108 6.80659 -0.21656 0.02262 0.30109 3.26057 -2.79075 -0 -0 -4.15419 -0.60926 0 0 0 -1.55386 0 0.00356 -0.05977 0.00952 0 3.26543 -0.35495 0 -2.7348 -0.28278 0.3806 -3.4263
ASN_1133 -4.55326 0.23948 4.48592 -0.22819 0.04708 0.34658 1.92524 -2.22923 -0 -0 -1.88887 -0.47011 0 0 0 0 0 0.00983 -0.06182 0.03184 0 2.57707 -0.59789 0 -0.93687 -0.72266 0.28128 -1.74459
ASP_1134 -6.67296 0.51079 7.90552 -0.11402 0.0284 0.34575 3.92342 -3.60688 -0.01449 -0.09096 -4.20013 -0.98856 0 0 -0.63532 0 0 0.01534 -0.0702 0.01954 0 2.64392 -0.59324 0 -2.3716 -0.54658 0.57218 -3.94007
VAL_1135 -7.88152 0.57885 2.30806 -0.27973 0.22086 0.05475 2.42841 -2.47545 -0 -0 -3.32705 0.12101 0 0 0 0 0 0.0033 -0.07587 0.01654 0.11311 0 -0.44905 0 1.9342 -0.43908 0.74627 -6.40238
ILE_1136 -7.86455 0.53204 2.25324 -0.51905 0.28438 0.10491 2.64139 -2.25814 -0.00078 -0.00518 -2.63532 0.07266 0 0 0 0 0 0.05518 -0.07758 0.04868 1.40054 0 -0.62156 0 0.73287 -0.37528 0.79419 -5.43736
THR_1137 -6.00255 0.67819 3.77049 -0.24369 0.50537 0.10134 2.76538 -2.24193 -0.00817 -0.1218 -2.04099 -1.05673 0 0 -0.53995 0 0 0.12022 0.10161 0.01213 1.84389 0 0.21061 2.29343 -1.0874 -0.16855 0.75802 -0.35107
ARG_1138 -8.00828 0.4624 8.03684 -1.67064 0.79468 1.95063 3.38184 -3.52002 -0.0554 -0.31492 -2.5129 -2.0535 0 0 -0.47871 0 0 0.17722 0.12617 0.14367 4.12616 0 -0.18412 0 -1.2888 -0.31903 0.64244 -0.56426
ARG_1139 -6.57751 0.8053 6.64407 -1.02059 0.27022 0.68049 3.04791 -2.83139 -0.06753 -0.3948 -2.17782 0.1933 0 0 -0.53995 -1.29878 0 0.085 -0.05365 0.23815 2.23642 0 -0.24259 0 -1.2888 -0.07284 1.00066 -1.36473
GLY_1140 -2.66055 0.31691 2.17295 -6e-05 0 0 0.78607 -1.25754 -0.00653 -0.08071 -0.05919 -0.31875 0 0 0 0 0 0.39601 0.10055 0 0 0 0.59878 0 0.83697 0.5581 1.11816 2.50118
TYR_1141 -7.57915 0.82776 3.24105 -0.5704 0.03884 0.37154 3.0095 -2.40216 -0.03466 -0.20111 -1.87442 -0.18439 0 0 -0.59712 0 0 6.07251 1.98777 0.69402 0 1.67302 -0.38919 0.03145 1.2797 0.59652 5.59555 11.5866
ILE_1142 -5.08091 1.65968 1.9265 -0.64078 0.84981 0.22901 0.97669 -1.58442 -0 -0 -2.13661 -0.62217 0 0 0 0 0 1.85362 1.01308 0.18354 0.85727 0 1.23882 0 0.73287 3.08815 6.59093 11.1351
ASP_1143 -2.82174 0.77472 3.52831 -0.095 0.01674 0.31551 1.40186 -1.60819 -0.026 -0.19417 -1.74538 -0.49008 0 0 0 0 0 1.07365 0.06321 0.0135 0 1.99551 0.23092 0 -2.3716 3.58442 1.86413 5.51031
GLN_1144 -4.99414 0.28876 4.39395 -0.29216 0.02907 0.25609 1.97822 -1.9948 -0 -0 -1.88191 -0.8643 0 0 -0.86356 -0.90067 0 1.68019 -0.05239 0.03323 0 3.16055 -0.05334 0 -0.18838 1.00065 0.74394 1.47901
GLY_1145 -2.64236 0.13465 3.62865 -0.00031 0 0 2.02062 -1.70285 -0 -0 -1.97718 -0.18269 0 0 0 0 0 0.36047 -0.09474 0 0 0 -1.12335 0 0.83697 0.33867 0.59347 0.19002
GLU_1146 -4.45635 0.3157 4.13814 -0.21726 0.03454 0.33897 2.10637 -1.96791 -0 -0 -3.7177 -0.64304 0 0 0 -1.49677 0 0.58258 0.01205 0.0051 0 3.07551 0.00722 0 -2.7348 0.07323 0.5032 -4.0412
TYR_1147 -10.0875 1.91362 6.40482 -0.82857 0.37234 0.20552 3.41341 -3.79496 -0.01237 -0.16434 -2.30159 -0.25666 0 0 0 -0.46033 0 0.35569 -0.0719 0.00243 0 3.52388 0.12066 0.15442 1.2797 0.07152 0.83376 0.67359
GLU_1148 -3.20175 0.22946 4.25699 -0.48285 0.12796 0.73876 2.12937 -1.94843 -0.01516 -0.16732 -2.16307 -1.24781 0 0 -1.0569 0 0 0.07162 0.00057 0.09762 0 5.34877 0.03884 0 -2.7348 -0.14631 0.66905 0.54461
ARG_1149 -5.60203 0.48515 6.74436 -0.61525 0.13864 0.34556 2.9061 -2.89224 -0 -0 -3.30065 0.48244 0 0 -1.65284 0 0 0.03116 -0.05481 0.78687 2.25836 0 0.01615 0 -1.2888 -0.48675 0.55165 -1.14694
ASN_1150 -5.45351 0.44964 5.9533 -0.1976 0.0352 0.34528 2.38445 -2.6437 -3e-05 -0.00021 -2.54709 -0.96513 0 0 -1.56138 0 0 0.03613 -0.01526 0.0868 0 1.85871 -0.84447 0 -0.93687 -0.58796 0.72883 -3.87486
GLY_1151 -3.03739 0.34913 3.40109 -0.00026 0 0 1.69531 -1.74967 -0.03188 -0.21812 -2.52368 -0.19781 0 0 0 0 0 0.04084 0.07627 0 0 0 -0.21253 0 0.83697 -0.33706 0.522 -1.38681
TYR_1152 -4.28231 0.40121 1.94843 -0.6498 0.05621 0.3571 0.32149 -1.05199 -0.01319 -0.14989 -0.02647 -0.22556 0 0 0 0 0 0.04816 0.12372 0.0003 0 2.23752 0.01079 0.01811 1.2797 0.33045 0.43915 1.17311
HIS_D_1153 -6.18079 0.9271 4.80686 -0.34863 0.0511 0.35157 1.68646 -2.55007 -0.04192 -0.23198 -0.899 -0.37022 0 0 0 0 0 0.1329 0.02521 0.00029 0 2.90454 -0.08281 0 -0.45461 0.36554 0.57534 0.66688
THR_1154 -3.94475 0.51445 1.45302 -0.10283 0.07598 0.07052 0.4633 -1.17541 -0.00203 -0.00556 -0.15665 -0.90472 0 0 0 0 0 0.07548 -0.0175 0.01379 0.16266 0 -0.69014 2.27998 -1.0874 -0.15678 0.4484 -2.68619
ILE_1155 -7.03486 0.49459 1.893 -0.64446 0.46794 0.1378 1.56501 -1.78337 -3e-05 -0.00058 -1.42889 0.23338 0 0 0 0 0 0.05217 -0.05607 0.0497 0.96183 0 -0.64829 0 0.73287 -0.39465 0.27539 -5.12753
ASN_1156 -5.53504 0.39623 4.81423 -0.24568 0.03813 0.38265 2.27227 -2.50193 -0.00934 -0.08924 -1.24012 -0.67302 0 0 -0.93081 0 0 0.06255 0.03375 6e-05 0 2.30187 -0.06329 0 -0.93687 -0.22456 0.53256 -1.61561
LEU_1157 -8.92511 0.99297 1.96662 -0.6837 0.16311 0.26372 1.73049 -2.20301 -0 -0 -0.73273 0.06174 0 0 0 0 0 0.00947 -0.08951 0.0046 1.01382 0 -0.20213 0 0.18072 -0.0749 0.69606 -5.82777
PHE_1158 -9.7782 1.69691 1.48117 -0.76231 0.16003 0.47459 1.11439 -1.85755 -0.0288 -0.15937 -1.32621 0.21849 0 0 -0.93081 0 0 0.17759 -0.04494 0.08202 0 2.13202 -0.17591 0 1.0402 -0.15862 0.77691 -5.8684
SER_1159 -5.09509 0.93097 4.45327 -0.03721 0.01743 0.06921 1.99803 -2.12542 -0.00079 -0.00302 -0.95808 -0.59086 0 0 -0.59712 0 0 0.05924 0.04042 0.06544 0.33271 0 0.37476 0.60881 -0.77834 0.74278 1.24487 0.75204
PRO_1160 -6.00099 0.89641 4.06551 -0.11702 0.00893 0.08522 1.34788 -1.62185 -0 -0 -1.73753 0.28843 0 0 0 0 0 0.01262 0.17744 0.03552 0.1542 0 -0.93022 0 -2.4119 0.43056 1.36235 -3.95443
ILE_1161 -7.15806 0.747 2.48842 -0.46431 0.27208 0.10765 1.77587 -1.90544 -0.01621 -0.10118 0.31881 -0.23841 0 0 0 0 0 0.03237 -0.04046 0.00693 0.26827 0 -0.58487 0 0.73287 -0.46965 1.18147 -3.04685
TYR_1162 -9.61635 0.85589 4.00668 -0.67467 0.04184 0.38177 2.35354 -2.69578 -0 -0 -2.22868 -0.20849 0 0 0 0 0 0.01613 -0.04265 0.09509 0 2.04149 -0.19538 0.00693 1.2797 -0.25321 0.95873 -3.87743
SER_1163 -5.99618 0.8332 4.68902 -0.03073 0 0.05248 2.484 -2.36705 -0 -0 -0.64046 -1.04403 0 0 -0.77647 0 0 0.09606 -0.02175 0.05664 0.96748 0 -0.02986 0.60003 -0.77834 -0.45643 0.58246 -1.77993
ALA_1164 -4.65919 0.44687 2.27424 -0.02859 0.00682 0 2.17732 -1.80664 -0.00177 -0.01003 -2.05424 -0.48602 0 0 -0.63532 0 0 0.06651 0.05395 0 0 0 0.19079 0 1.8394 0.19816 0.70391 -1.72383
LEU_1165 -7.93562 0.95977 4.3573 -0.71932 0.55301 0.30213 1.30466 -2.61965 -0.01015 -0.11926 -1.13692 -0.11334 0 0 -0.77647 0 0 0.17911 0.20383 0.13521 0.75456 0 0.11743 0 0.18072 1.08957 0.74864 -2.54479
SER_1166 -3.34972 0.43925 3.10002 -0.03048 0 0.06938 1.34736 -1.44382 -0.01541 -0.06357 -1.70423 -0.45222 0 0 0 0 0 0.07451 -0.01314 0.00104 0.20542 0 -0.40487 0.60448 -0.77834 0.33442 0.4293 -1.65062
SER_1167 -5.1737 0.45528 6.19415 -0.03146 0 0.05719 3.3746 -2.62082 -0.02226 -0.08077 -2.15446 -1.00612 0 0 -1.59785 0 0 0.09054 -0.03003 4e-05 0.87206 0 0.48413 0.60021 -0.77834 -0.14676 0.37921 -1.13517
LYS_1168 -2.94803 0.40971 4.09039 -0.56546 0.19431 0.3819 1.86199 -1.66952 -0.01365 -0.05354 -4.52517 0.02893 0 0 0 -0.75178 0 0.02856 -0.06369 0.10485 1.83242 0 -0.05464 0 -1.5107 -0.1116 0.66443 -2.6703
ILE_1169 -6.47426 1.28694 3.56045 -0.56152 0.40909 0.09409 2.00451 -2.31196 -0.03548 -0.21186 -0.20379 0.46291 0 0 -0.76704 0 0 0.0082 0.25118 0.03432 2.03695 0 -0.05648 0 0.73287 -0.18957 1.13843 1.20799
GLY_1170 -3.41275 0.93539 2.66707 -4e-05 0 0 1.40118 -1.54761 -0 -0 -0.08914 -0.37566 0 0 0 0 0 0.00901 -0.17936 0 0 0 0.37624 0 0.83697 0.25607 1.31797 2.19535
THR_1171 -5.89251 1.57066 4.08825 -0.1787 0.06519 0.06788 2.55436 -2.38205 -0.01656 -0.15332 -0.05165 -0.53873 0 0 0 0 0 0.12709 -0.05916 0.01294 0.17199 0 -0.15557 2.44145 -1.0874 0.46972 1.67693 2.73081
PRO_1172 -5.4595 0.66261 3.25442 -0.10442 0.00794 0.06491 1.69332 -1.49102 -0.03497 -0.22273 -0.67613 0.69686 0 0 -0.82032 0 0 0.0316 0.02551 0.01036 0.33773 0 -0.06896 0 -2.4119 0.30408 1.39066 -2.80995
GLY_1173 -4.04196 0.36685 3.23092 -0.00044 0 0 1.529 -1.92874 -0 -0 -1.12187 -0.17679 0 0 0 0 0 0.03452 -0.02364 0 0 0 -1.51773 0 0.83697 0.07554 0.45102 -2.28636
ASP_1174 -6.94665 0.81954 7.61866 -0.11273 0.0009 0.34744 3.45634 -3.55005 -0.0188 -0.10785 -4.73282 -0.43548 0 0 -0.75985 0 0 0.08859 -0.05175 0.00312 0 2.06856 -0.2861 0 -2.3716 -0.0462 0.67737 -4.33935
LEU_1175 -6.75799 0.79532 2.57676 -0.6297 0.12857 0.20673 1.90482 -2.0975 -0 -0 -0.89227 0.08996 0 0 -0.61139 0 0 0.06192 -0.01792 0.08009 0.7311 0 -0.17223 0 0.18072 0.01201 0.88496 -3.52604
MET_1176 -8.52437 0.42898 5.4186 -0.77469 0.16829 0.36864 2.23757 -2.86093 -0.01799 -0.11567 -1.81987 -0.46033 0 0 -0.66367 0 0 0.03366 0.02993 0.09855 3.15474 0 -0.0521 0 0.60916 0.02935 0.51668 -2.19548
GLY_1177 -4.99348 0.27772 4.56124 -5e-05 0 0 2.36008 -2.53464 -0.01687 -0.10485 -1.64662 -0.41111 0 0 0 0 0 0.01734 -0.08362 0 0 0 0.19917 0 0.83697 0.51108 0.22831 -0.79933
ARG_1178 -12.7157 1.08522 11.0137 -0.74741 0.16383 0.48946 5.01308 -5.44627 -0.05406 -0.28487 -3.52452 0.27318 0 0 -0.86317 -0.46033 0 0.0153 -0.02374 0.41345 1.89972 0 -0.10323 0 -1.2888 0.35373 0.51738 -4.27411
ARG_1179 -9.92308 0.51178 9.58511 -0.98026 0.33813 0.74504 3.92827 -4.30693 -0.01711 -0.12522 -3.62552 0.195 0 0 0 -0.65396 0 0.02115 -0.00771 0.44446 2.85461 0 -0.03702 0 -1.2888 -0.33104 0.82152 -1.85158
MET_1180 -9.43397 0.40562 5.70696 -0.39438 0.06377 0.14381 2.92729 -3.0574 -0 -0 -2.33282 -0.30019 0 0 0 0 0 0.03257 -0.03491 0.04666 2.08834 0 0.02061 0 0.60916 -0.13557 0.577 -3.06743
ALA_1181 -6.62954 0.46476 3.26842 -0.02056 0 0 2.58667 -2.67992 -0 -0 -2.09344 -0.35291 0 0 0 0 0 0.03183 0.08803 0 0 0 -0.27583 0 1.8394 -0.24407 0.3879 -3.62925
PHE_1182 -10.0879 0.9157 3.63111 -0.57107 0.23656 0.22214 3.25899 -3.13543 -0 -0 -2.45064 -0.05151 0 0 0 0 0 0.03095 0.06959 0.13936 0 3.08012 -0.0025 0 1.0402 -0.26836 0.44303 -3.49962
GLU_1183 -8.69317 0.84639 9.98842 -0.22005 0.04144 0.30509 4.62369 -4.40716 -0.00984 -0.13701 -6.72304 -0.51096 0 0 0 -0.73094 0 0.02044 0.20581 0.07461 0 4.15226 -0.33623 0 -2.7348 -0.35967 0.61839 -3.98632
LEU_1184 -9.23392 1.15223 4.50107 -0.52841 0.36839 0.13014 3.48588 -3.25185 -0 -0 -2.45434 0.25053 0 0 0 0 0 0.02873 0.06805 0.11471 0.39305 0 -0.26406 0 0.18072 -0.44462 0.78297 -4.72074
LEU_1185 -8.42121 0.86655 4.75441 -0.66796 0.16156 0.25478 2.92824 -3.06442 -0 -0 -1.18853 0.0533 0 0 -0.42877 0 0 0.03364 0.32161 0.05618 1.07739 0 -0.27143 0 0.18072 -0.30493 0.83794 -2.82091
ALA_1186 -5.3324 0.27759 3.63657 -0.02244 0 0 2.17127 -2.53222 -0 -0 -1.53288 -0.37945 0 0 -0.5904 0 0 0.03294 -0.0544 0 0 0 -0.29552 0 1.8394 -0.49701 0.60534 -2.67363
ALA_1187 -4.0172 0.29345 2.49224 -0.02257 0 0 1.61712 -1.72864 -0 -0 -1.07598 -0.31027 0 0 0 0 0 0.01097 -0.02154 0 0 0 0.17677 0 1.8394 -0.21254 0.47872 -0.48005
LYS_1188 -6.91246 0.64519 6.19706 -0.43824 0.0717 0.22885 2.68642 -2.94033 -0.02589 -0.07398 -1.59567 -0.11997 0 0 0 0 0 0.0203 0.06161 0.08471 1.75078 0 0.0054 0 -1.5107 0.05875 0.78979 -1.01667
GLY_1189 -3.92769 0.26615 4.4635 -0.00018 0 0 2.08792 -2.23284 -0 -2e-05 -2.82869 -0.18616 0 0 0 0 0 0.01179 -0.02792 0 0 0 0.07476 0 0.83697 0.1627 0.64039 -0.65932
TYR_1190 -8.00586 0.5662 2.81155 -0.7615 0.02243 0.22177 2.75753 -2.4045 -0.00014 -0.00254 -2.28485 -0.31042 0 0 -0.49412 0 0 0.02506 -0.01885 0.02619 0 1.80825 -0.45278 0.04818 1.2797 0.32312 0.40787 -4.4377
LYS_1191 -4.66729 0.28434 4.70314 -0.45968 0.09353 0.26939 1.62885 -1.86882 -0 -0 -2.86926 0.19717 0 0 0 -0.77092 0 0.05477 0.01289 0.05196 1.50317 0 -0.04272 0 -1.5107 -0.1352 0.56526 -2.96014
GLU_1192 -4.65239 0.43919 4.56516 -0.21414 0.03281 0.32382 1.65556 -1.90645 -0 -0 -1.42329 -0.55482 0 0 0 0 0 0.08733 -0.04434 0.00499 0 2.92065 -0.13557 0 -2.7348 -0.11771 0.66463 -1.08936
GLY_1193 -4.51514 0.45509 4.05329 -8e-05 0 0 1.69219 -2.08724 -0 -0 -1.63522 -0.27542 0 0 0 0 0 0.19995 0.11232 0 0 0 -0.4439 0 0.83697 1.44885 0.52403 0.36568
MET_1194 -9.28747 0.74718 3.42867 -0.37175 0.07583 0.12625 2.5687 -2.3859 -0.01432 -0.08228 -1.87286 -0.14485 0 0 0 0 0 0.13535 0.00687 0.22639 1.90593 0 0.07601 0 0.60916 1.48719 0.61756 -2.14832
VAL_1195 -7.81864 1.15729 4.68882 -0.30266 0.12374 0.06328 3.34096 -3.0379 -0 -2e-05 -3.73295 -0.10702 0 0 0 0 0 0.04267 0.36912 0.02124 0.02681 0 -0.29018 0 1.9342 5.89184 2.08056 4.45115
PRO_1196 -7.53898 1.23308 4.35211 -0.06559 0 0.04134 1.06743 -2.07103 -1e-05 -0.0002 -1.21285 0.59557 0 0 0 0 0 0.17404 -0.08704 0.05076 0.17655 0 -0.35611 0 -2.4119 5.82341 2.01715 1.78773
TYR_1197 -9.41532 1.16573 4.65755 -0.95096 0.08724 0.40268 3.43221 -2.88502 -0 -0 -3.18188 -0.22965 0 0 -0.45573 -0.54144 0 0.02296 -0.02163 0.06619 0 2.59763 -0.00882 0.1371 1.2797 0.1325 0.92857 -2.7804
ILE_1198 -8.9161 1.18658 2.9807 -0.49159 0.28069 0.11364 2.89362 -2.45455 -0 -0 -2.79117 0.09947 0 0 0 0 0 0.02751 -0.04428 0.0515 0.63643 0 0.16567 0 0.73287 0.14285 1.39566 -3.99049
SER_1199 -6.86338 1.04376 6.30576 -0.04609 0.00666 0.06591 3.46852 -3.0721 -0.01432 -0.08228 -2.49823 -0.18461 0 0 -0.26093 -0.60027 0 0.04709 -0.00528 0.09203 0.4226 0 -0.24418 1.79745 -0.77834 -0.19082 1.66658 0.07552
ASN_1200 -6.04571 0.79205 5.72174 -0.32063 0.02644 0.68803 2.25772 -2.72932 -0.03161 -0.24501 -1.32277 -0.78856 0 0 0 -0.51419 0 0.03575 0.00203 0.48043 0 2.4119 -0.80447 0 -0.93687 -0.49478 1.26441 -0.55342
GLN_1201 -6.48398 0.74161 4.01575 -0.4869 0.12767 0.39618 1.51961 -2.06921 -0.00364 -0.05033 -0.70253 0.04064 0 0 -0.26093 -0.60027 0 0.01163 -0.12462 0.00845 0 4.10441 -0.03086 0 -0.18838 -0.26531 0.68868 0.38768
TYR_1202 -9.32954 1.14441 3.56373 -0.67022 0.09276 0.37451 2.42674 -2.55687 -0.01236 -0.15391 -1.74486 -0.2476 0 0 0 0 0 0.03865 -0.05697 0.04922 0 2.29305 -0.13308 0.00299 1.2797 -0.22921 0.40804 -3.4608
GLU_1203 -6.82876 0.69557 7.53515 -0.38909 0.35134 0.52323 3.49863 -3.44137 -0 -0 -4.27473 -0.69421 0 0 -1.09736 0 0 0.02188 -0.03679 0.31786 0 3.0102 -0.12175 0 -2.7348 -0.25003 0.55144 -3.36358
LYS_1204 -4.67054 0.32242 6.63316 -0.84029 0.14986 0.93095 2.64658 -2.76037 -0 -0 -3.74794 -0.07114 0 0 0 -0.70716 0 0.03132 -0.02946 0.07146 3.02268 0 0.00799 0 -1.5107 -0.28379 0.51815 -0.28682
GLU_1205 -6.07246 0.70385 6.95859 -0.38288 0.05003 0.72483 2.79924 -3.02299 -0 -0 -4.02595 -0.44634 0 0 0 0 0 0.02762 0.0214 0.20717 0 3.50488 -0.27907 0 -2.7348 -0.4871 0.30889 -2.14508
ALA_1206 -6.91581 0.47726 4.83758 -0.02116 0 0 3.45301 -3.39151 -0 -0 -3.22558 -0.36275 0 0 0 0 0 0.02937 0.00554 0 0 0 -0.14845 0 1.8394 -0.39671 0.29055 -3.52926
LYS_1207 -7.2739 0.45345 7.63908 -0.43124 0.07238 0.21445 2.24422 -3.17358 -0.01046 -0.07967 -1.82303 0.10361 0 0 0 0 0 0.00163 0.00352 0.07472 2.58999 0 0.01819 0 -1.5107 -0.2982 0.29777 -0.88778
ASP_1208 -3.57508 0.14921 6.03134 -0.10431 0.00401 0.31287 2.4627 -2.49295 -0 -0 -3.94451 -0.36775 0 0 0 -0.70716 0 0.00694 0.00987 0 0 1.74217 0.10628 0 -2.3716 -0.36835 0.3704 -2.73592
ARG_1209 -3.76014 0.19552 4.80121 -0.99929 0.32236 0.65446 2.67929 -2.11259 -0 -0 -3.1867 0.20226 0 0 0 -1.63192 0 0.00499 0.05729 0.14729 3.256 0 -0.14407 0 -1.2888 -0.34101 0.36942 -0.77444
GLY_1210 -2.18315 0.10317 2.60952 -6e-05 0 0 1.1247 -1.2707 -0 -0 -0.97071 -0.32322 0 0 0 0 0 0.12906 -0.17439 0 0 0 -1.53915 0 0.83697 -0.13923 0.4493 -1.34788
SER_1211 -4.06035 0.25347 4.28146 -0.03324 0.00667 0.05903 2.40009 -2.05844 -0 -0 -2.1582 -0.70082 0 0 0 0 0 0.17204 -0.01389 0.05962 0.38715 0 0.49181 0.63624 -0.77834 0.34876 0.49533 -0.21162
LYS_1212 -5.6642 0.38157 5.21933 -0.31703 0.0457 0.16772 1.4 -2.07969 -0 -0 -2.5871 -0.21962 0 0 0 -0.45875 0 0.05508 0.07956 0.05428 2.20268 0 -0.00279 0 -1.5107 0.27335 0.43261 -2.52801
ILE_1213 -7.05927 1.08158 2.71775 -0.52467 0.32918 0.12334 2.03132 -2.12204 -0 -0 -2.29241 -0.18852 0 0 0 0 0 0.08903 0.08877 0.01745 0.48411 0 -0.08631 0 0.73287 -0.08775 0.60972 -4.05586
ARG_1214 -4.88261 0.32001 4.44658 -0.99588 0.33918 0.53259 1.87068 -2.17598 -0.00341 -0.04151 -1.93117 0.31753 0 0 -1.01092 0 0 0.03895 -0.01602 0.03561 2.39455 0 -0.02082 0 -1.2888 -0.08038 0.56867 -1.58317
SER_1215 -4.68885 1.01482 4.61602 -0.0272 4e-05 0.04273 2.67009 -2.31743 -0.00341 -0.04151 -1.39629 -1.07823 0 0 0 0 0 0.03575 0.03809 0.00936 0.43347 0 -0.26029 0.60615 -0.77834 0.01398 0.49158 -0.61946
TYR_1216 -6.68272 1.82362 3.62627 -0.80303 0.1422 0.59204 2.5737 -2.12063 -0.03041 -0.15376 -1.1834 -0.55359 0 0 0 0 0 0.00796 0.09246 0.66597 0 4.33362 0.14252 0.00261 1.2797 0.25721 0.7718 4.78415
GLY_1217 -1.91134 0.276 2.2987 -5e-05 0 0 0.47035 -1.13272 -0 -0 -0.69265 -0.38821 0 0 -0.42641 0 0 0.05648 -0.04338 0 0 0 -1.39895 0 0.83697 -0.25855 0.65257 -1.66117
LYS_1218 -5.6077 0.40418 6.00385 -0.34698 0.02992 0.13859 3.32479 -2.63472 -0 -0 -2.14236 0.47551 0 0 0 0 0 0.00404 0.00427 0.10968 3.2055 0 0.02895 0 -1.5107 -0.50302 0.44215 1.42595
GLU_1219 -3.36759 0.2709 3.94443 -0.31638 0.03222 0.39377 0.99803 -1.44851 -0.01046 -0.07967 -2.53885 -0.3005 0 0 0 -0.45875 0 0.02388 -0.07762 0.01443 0 3.86781 0.13538 0 -2.7348 0.01471 0.45759 -1.17995
ILE_1220 -6.6392 0.93622 4.45101 -0.54558 0.4982 0.10819 2.70587 -2.48513 -0 -0 -2.53097 0.17322 0 0 0 0 0 0.01087 -0.07544 0.04021 1.30932 0 -0.53252 0 0.73287 -0.01735 0.54258 -1.3176
GLY_1221 -4.11199 0.32133 2.80796 -0.00025 0 0 1.22109 -1.55818 -0.006 -0.03802 -1.61954 -0.2429 0 0 -1.09736 0 0 0.01894 -0.08223 0 0 0 0.50573 0 0.83697 -0.00784 0.40383 -2.64844
LEU_1222 -7.17988 0.85873 2.70162 -0.57282 0.18379 0.16696 1.77313 -2.28639 -0.0011 -0.02808 -1.25519 0.18263 0 0 0 0 0 0.02095 -0.04791 0.34118 0.7483 0 -0.2804 0 0.18072 0.16588 0.31097 -4.01692
VAL_1223 -7.1481 0.98446 1.86469 -0.28065 0.14371 0.05903 1.04093 -2.23573 -0.06347 -0.4015 -0.48438 -0.13483 0 0 0 0 0 0.04008 -0.05772 0.01258 0.12527 0 -0.49907 0 1.9342 -0.13064 0.4569 -4.77424
THR_1224 -6.2789 0.30478 5.02069 -0.11044 0.08316 0.07494 2.46128 -2.74932 -0.0011 -0.02808 -2.60183 -0.78979 0 0 -0.58419 0 0 0.06923 -0.02164 0.00482 0.08189 0 -0.56505 2.32435 -1.0874 -0.29308 0.46895 -4.21674
ASP_1225 -6.88082 0.49296 8.76167 -0.10784 0.00593 0.33162 4.69252 -3.71889 -0.04099 -0.30686 -6.63481 -0.33868 0 0 -0.83081 -0.54144 0 0.02633 0.02423 0.03861 0 1.73734 0.0441 0 -2.3716 -0.27274 0.55083 -5.33936
ASP_1226 -4.82658 0.6595 7.65113 -0.10645 0.00527 0.32484 3.78268 -3.15003 -0.02226 -0.08077 -5.77172 -0.33262 0 0 0 -0.75178 0 0.00263 -0.01399 0.05129 0 1.7516 0.19747 0 -2.3716 -0.34977 0.67909 -2.67207
LEU_1227 -8.17982 0.47143 5.03691 -0.66306 0.17096 0.24918 2.72479 -3.01477 -0.02127 -0.15546 -1.33235 0.05744 0 0 -0.58419 0 0 0.01527 -0.00778 0.00194 0.94004 0 -0.24803 0 0.18072 -0.25555 0.61567 -3.99793
VAL_1228 -7.90307 0.58091 3.82825 -0.31227 0.2959 0.07273 2.82061 -2.91833 -0.02586 -0.21739 -2.10201 -0.22669 0 0 0 0 0 0.00953 -0.06334 0.02396 0.07212 0 -0.29085 0 1.9342 -0.16753 0.50342 -4.0857
LEU_1229 -9.78626 1.28633 5.34102 -0.66531 0.1562 0.21238 2.91045 -3.65841 -0.02431 -0.13432 -2.53358 0.17418 0 0 0 0 0 0.03059 -0.01457 0.03421 0.82825 0 -0.1905 0 0.18072 -0.02605 0.6626 -5.21636
GLU_1230 -5.23893 0.4345 6.93742 -0.23525 0.05588 0.35504 3.04054 -3.05695 -0.02127 -0.15546 -3.78159 -0.66543 0 0 0 -1.63192 0 0.04584 -0.05649 0.02727 0 3.04471 -0.28661 0 -2.7348 -0.28969 0.81276 -3.40042
LYS_1231 -6.10966 0.65858 6.22465 -0.53151 0.21898 0.33782 2.04774 -2.5903 -0 -0 -3.13322 0.09363 0 0 0 0 0 0.03492 -0.02498 0.14514 1.91783 0 -0.1521 0 -1.5107 -0.4142 0.708 -2.07938
VAL_1232 -5.87527 0.26439 2.47905 -0.30429 0.18422 0.06992 2.02593 -1.97553 -0.02589 -0.07398 -1.53202 -0.27329 0 0 0 0 0 0.01101 -0.01171 0.00754 0.31155 0 -0.38171 0 1.9342 -0.07443 0.43074 -2.80958
PHE_1233 -9.62125 1.10581 2.48356 -0.66893 0.06389 0.39455 2.71261 -2.41654 -0.01352 -0.06368 -2.68026 0.08744 0 0 0 0 0 0.00577 0.03646 0.00344 0 1.94291 -0.30576 0 1.0402 0.21062 0.38453 -5.29815
ASN_1234 -3.55045 0.44051 4.13564 -0.22993 0.02407 0.4014 1.78526 -1.91272 -0 -0 -1.24746 -0.57609 0 0 -0.69618 0 0 0.03893 -0.05528 0.14977 0 3.88716 0.34102 0 -0.93687 0.50447 0.53108 3.03432
LYS_1235 -2.51382 0.3432 2.57578 -0.33466 0.06324 0.20192 0.41733 -1.08421 -0 -0 -0.64289 -0.2816 0 0 -0.69618 0 0 0.0105 0.00137 0.00185 1.80811 0 0.04363 0 -1.5107 0.18967 0.41277 -0.99468
LYS_1236 -3.85884 0.38608 2.49133 -0.50282 0.14232 0.32586 0.88935 -1.25266 -0 -0 -0.82964 -0.02235 0 0 0 0 0 0.00336 0.06003 0.02982 1.66893 0 -0.13295 0 -1.5107 0.28948 0.48424 -1.33918
TYR_1237 -8.66936 1.12357 3.41508 -0.6727 0.04999 0.41533 2.23577 -2.30193 -0.0119 -0.12443 -1.93861 -0.12143 0 0 0 -0.71871 0 0.00288 0.04947 0.38894 0 2.53404 -0.21042 0.02882 1.2797 0.29706 0.70663 -2.2422
GLY_1238 -1.4465 0.09825 1.64139 -7e-05 0 0 0.71947 -0.80828 -0 -0 -1.58871 -0.37435 0 0 -0.61379 0 0 0.01808 -0.11995 0 0 0 0.53687 0 0.83697 0.03342 0.40727 -0.65993
SER_1239 -5.08137 0.55844 5.12607 -0.02533 0 0.04428 2.52255 -2.4849 -0.01987 -0.12626 -1.38959 -1.1716 0 0 -0.79408 0 0 0.02634 0.00033 0.02695 1.221 0 -0.45693 0.62965 -0.77834 0.10848 0.19457 -1.8696
TRP_1240 -11.9433 1.6185 3.09008 -0.99641 0.08787 0.39545 2.38357 -2.7926 -0.02431 -0.13432 -1.1047 -0.36643 0 0 0 0 0 0.02805 0.21229 0.0014 0 1.6272 -0.07286 0 1.6906 -0.25464 0.50195 -6.05257
VAL_1241 -5.89151 0.51863 3.74714 -0.30658 0.19249 0.06984 2.26639 -2.33198 -0 -0 -1.39989 -0.15603 0 0 -0.79408 0 0 0.00405 -0.04005 0.0152 0.0648 0 -0.33645 0 1.9342 -0.25292 0.50514 -2.19162
GLU_1242 -6.37308 0.28926 7.11708 -0.21953 0.04348 0.3257 3.02063 -3.24214 -0.01987 -0.12626 -3.6359 -0.63598 0 0 -0.61379 0 0 0.00432 0.20349 0.04895 0 3.00597 -0.26975 0 -2.7348 -0.33866 0.23636 -3.9145
PHE_1243 -11.3535 1.23933 3.68019 -0.7371 0.01527 0.23334 2.67638 -3.01152 -0.0119 -0.12443 -1.59114 -0.14299 0 0 0 0 0 0.04032 -0.00457 0.12351 0 2.11069 -0.46911 0 1.0402 -0.27274 0.45978 -6.10001
LYS_1244 -9.44295 1.2329 8.81429 -0.63549 0.14127 0.53323 4.27905 -4.14013 -0 -0 -4.55434 0.41899 0 0 0 0 0 0.02175 -0.02965 0.07493 4.27062 0 0.02684 0 -1.5107 -0.07829 0.613 0.03531
LYS_1245 -7.04604 0.23184 7.64002 -0.29844 0.02176 0.12673 3.45838 -3.32931 -0 -0 -4.45508 -0.04409 0 0 0 -0.88759 0 0.00354 -0.0423 0.06708 1.73233 0 -0.01341 0 -1.5107 -0.34089 0.44295 -4.2432
ASP_1246 -4.98587 0.43669 6.21823 -0.20593 0.0016 0.67543 2.91587 -2.81667 -0 -0 -3.85361 -0.0742 0 0 0 -0.71871 0 0.00451 0.1296 0.10112 0 3.30056 0.13812 0 -2.3716 -0.32799 0.43629 -0.99655
MET_1247 -9.246 0.76731 6.27961 -0.37773 0.17762 0.08359 3.20722 -3.28044 -0 -0 -2.35675 0.05656 0 0 0 0 0 0.0051 -0.00627 0.08992 1.76336 0 0.04888 0 0.60916 -0.07544 0.46235 -1.79196
TYR_1248 -9.92816 1.02061 5.04419 -0.53302 0.04431 0.23509 3.70735 -3.30765 -0.02695 -0.26223 -3.69998 -0.30316 0 0 0 -0.46564 0 0.01237 -0.01452 0.00614 0 2.82302 0.03468 0.01372 1.2797 -0.08073 0.45069 -3.95018
LYS_1249 -5.16667 0.33906 7.2218 -0.45778 0.06859 0.33351 3.65551 -3.16045 -0 -0 -4.43412 0.05147 0 0 0 0 0 0.01168 0.01 0.02777 2.35075 0 0.05857 0 -1.5107 -0.19238 0.41278 -0.38062
GLU_1250 -5.35565 0.29511 6.51478 -0.33672 0.08631 0.39392 2.49099 -2.86962 -0.01563 -0.15138 -2.80386 -0.63615 0 0 0 0 0 0.01237 -0.0089 0.00466 0 3.22252 -0.1353 0 -2.7348 -0.2854 0.3324 -1.98033
ARG_1251 -10.9143 0.82943 10.2561 -0.651 0.21042 0.4094 4.62358 -4.6068 -0.0231 -0.26766 -5.23972 0.36459 0 0 0 -0.71641 0 0.00358 0.07655 0.36907 3.64401 0 -0.13028 0 -1.2888 -0.42007 0.69394 -2.77744
VAL_1252 -5.91429 0.54465 5.21947 -0.31506 0.23996 0.07288 3.25072 -2.94053 -0 -0 -3.54137 -0.15346 0 0 0 0 0 0.01315 -0.04296 0.01825 0.04575 0 -0.26898 0 1.9342 -0.24355 0.7631 -1.31808
GLU_1253 -5.33411 0.28928 7.30584 -0.21443 0.03498 0.30713 3.30646 -3.1297 -0.01563 -0.15138 -4.16486 -0.58414 0 0 0 0 0 0.01169 -0.04392 0.01402 0 3.01637 -0.2214 0 -2.7348 -0.28445 0.36532 -2.22773
GLN_1254 -7.05304 0.3291 6.72752 -0.28612 0.07956 0.22045 2.94223 -3.22884 -0.0231 -0.26766 -2.57006 -0.46156 0 0 0 0 0 0.01145 -0.02327 0.06751 0 2.71692 0.09424 0 -0.18838 -0.26345 0.40121 -0.77529
PHE_1255 -10.1935 1.38582 4.32393 -0.6391 0.03686 0.30653 2.37235 -3.18497 -0.00674 -0.11493 -0.92548 0.03414 0 0 0 0 0 0.00965 0.17239 0.07807 0 2.19601 0.02499 0 1.0402 -0.00321 0.61364 -2.47339
SER_1256 -3.1636 0.1145 3.89919 -0.0323 0.00015 0.02246 1.72811 -1.8098 -0 -0 -1.97314 -0.08124 0 0 0 0 0 0.06542 -0.02218 0.00026 0.61244 0 0.2556 1.84802 -0.77834 -0.12958 0.45874 1.01472
LYS_1257 -3.16624 0.25686 3.22155 -0.30486 0.03349 0.1412 1.32432 -1.45775 -0 -0 -0.82383 -0.04493 0 0 0 0 0 0.06118 -0.00035 0.01585 2.00948 0 -0.05578 0 -1.5107 -0.02561 0.24954 -0.07659
LEU_1258 -5.81442 0.75752 3.85236 -0.44858 0.13672 0.08964 3.04629 -2.43959 -0 -0 -0.9662 0.01146 0 0 0 0 0 0.04405 0.18715 0.008 0.88522 0 -0.01264 0 0.18072 0.27258 0.53809 0.32837
ASN_1259 -4.88842 0.56317 3.69148 -0.15601 0.01389 0.21148 2.01302 -2.04213 -0.00303 -0.03954 -0.69186 -0.89817 0 0 -0.84848 0 0 0.12085 -0.00708 0.05131 0 1.9462 -0.13444 0 -0.93687 0.15914 0.65167 -1.2238
ARG_1260 -6.20739 0.54908 5.55425 -0.749 0.1779 0.43637 1.87528 -2.39292 -0.00783 -0.06787 -1.27979 0.40333 0 0 -1.35818 -0.90455 0 0.0881 -0.04055 0.05772 2.61742 0 -0.04357 0 -1.2888 -0.14086 0.55274 -2.16911
VAL_1261 -3.96527 0.40951 2.59017 -0.30122 0.17889 0.06549 1.7532 -1.65972 -0 -0 -0.76133 -0.19565 0 0 0 0 0 0.05825 -0.03235 0.00081 0.29452 0 -0.38663 0 1.9342 -0.11728 0.48138 0.34697
SER_1262 -3.75515 0.30804 3.17973 -0.03167 0.00635 0.02805 0.88431 -1.48943 -0.02362 -0.08919 -0.54263 -0.29023 0 0 -0.5097 0 0 0.20036 -0.02892 0 0.30332 0 0.39584 0.60243 -0.77834 0.66166 0.4126 -0.55621
PHE_1263 -9.5292 1.91458 2.21737 -0.96492 0.47731 0.26255 2.49738 -2.48928 -0.01423 -0.04714 -1.85438 -0.83341 0 0 0 0 0 0.0468 -0.05569 0.01035 0 2.85702 -0.21798 0 1.0402 0.77059 1.02254 -2.88952
PHE_1264 -5.97305 0.49585 1.88736 -0.60961 0.21828 0.34812 0.4398 -1.74672 -0.02663 -0.12265 0.41854 0.0347 0 0 0 0 0 0.11227 -0.07895 0.02709 0 2.51813 -0.25158 0 1.0402 0.237 1.17656 0.14471
ASP_1265 -7.22493 1.78219 7.002 -0.30686 0.20669 1.13577 2.66308 -3.45666 -0.0257 -0.17071 -0.77115 -0.48193 0 0 0 -0.3547 0 0.09266 0.02118 0.17804 0 2.21977 -0.53623 0 -2.3716 0.205 1.38839 1.1943
PRO_1266 -3.81428 0.69521 2.52875 -0.06703 0 0.0419 0.72841 -1.1323 -0 -0 0.0968 0.60087 0 0 0 0 0 0.06244 -0.11436 0.0133 0.14087 0 -0.14403 0 -2.4119 0.23968 1.32484 -1.21083
ASN_1267 -5.90952 0.84022 5.68862 -0.21949 0.06503 0.37343 2.56372 -2.7766 -0.0072 -0.04895 -1.72958 -1.08648 0 0 -0.78529 -0.3547 0 0.05012 0.30763 0.00463 0 1.95418 -1.02863 0 -0.93687 0.13454 0.6163 -2.28489
GLY_1268 -2.09076 0.53063 2.85251 -0.00049 0 0 1.19167 -1.25692 -0 -0 -1.52275 -0.21242 0 0 -0.45751 0 0 0.08399 -0.0595 0 0 0 -0.3749 0 0.83697 0.39839 0.88993 0.80885
PRO_1269 -2.36745 0.48186 2.32249 -0.19718 0.01095 0.1381 0.71953 -0.97633 -0 -0 1.07109 0.29709 0 0 0 0 0 0.21752 0.09465 0.02267 0.14569 0 -0.3317 0 -2.4119 1.02814 0.95107 1.21629
TRP_1270 -1.49354 0.20202 1.1888 -1.32088 0.07201 0.55435 0.2684 -0.65251 -0 -0 0.27301 -0.33403 0 0 0 0 0 0.29336 -0.03314 0.01754 0 1.85957 -0.43411 0 1.6906 1.18975 0.58501 3.9262
GLY_1271 -2.56739 0.18781 2.80563 -0.0002 0 0 0.97573 -1.37191 -0 -0 -0.04314 -0.26961 0 0 -0.51998 0 0 0.40652 -0.09094 0 0 0 0.69209 0 0.83697 0.66108 0.48544 2.1881
ARG_1272 -2.62536 0.1115 2.49319 -0.54294 0.08862 0.2984 0.25534 -1.06342 -0.00856 -0.05989 -0.05923 0.64 0 0 0 0 0 0.31562 0.32282 0.0403 2.05689 0 -0.07109 0 -1.2888 -0.15333 0.53376 1.28381
GLN_1273 -4.40406 0.33268 3.63379 -0.62439 0.09165 0.74248 0.87149 -1.57302 -0.00856 -0.05989 -0.49776 -0.73244 0 0 -0.51998 0 0 0.32596 0.35657 0.49167 0 2.28511 0.02953 0 -0.18838 -0.30525 1.19584 1.44305
LYS_1274 -2.1249 0.13635 1.8008 -0.31373 0.04023 0.1598 0.35732 -0.73687 -0 -0 0.09959 -0.15108 0 0 0 0 0 0.05068 -0.03144 0.00031 1.92654 0 -0.16501 0 -1.5107 -0.04753 1.1538 0.64417
ASN_1275 -4.9248 0.44044 2.7594 -0.16071 0.01128 0.21964 1.52601 -1.83086 -0.01067 -0.12127 -0.45651 -0.91095 0 0 -1.52426 0 0 0.08975 0.06097 0.03371 0 1.93779 -0.12529 0 -0.93687 0.02201 0.49001 -3.41117
VAL_1276 -5.89293 1.26023 1.83695 -0.30309 0.26268 0.05986 1.81377 -1.96328 -0 -0 -0.30285 -0.28463 0 0 -0.90594 0 0 0.16182 0.03711 0.07983 0.08568 0 -0.00555 0 1.9342 0.59333 0.63126 -0.90155
THR_1277 -4.06617 0.39794 3.5014 -0.17766 0.08948 0.13993 1.79323 -1.95223 -5e-05 -0.00124 -1.22105 -1.40236 0 0 -0.61832 0 0 0.01652 -0.00366 0.0508 0.75563 0 1.00907 2.42208 -1.0874 2.42274 0.72136 2.79004
VAL_1278 -7.50022 1.62477 2.03713 -0.31892 0.3691 0.08089 2.0561 -2.21708 -0 -0 0.83237 -0.59005 0 0 0 0 0 0.01253 0.0273 0.04459 0.03437 0 0.24495 0 1.9342 2.13623 1.19672 2.00498
ASN_1279 -3.89355 0.35924 2.61667 -0.18636 0.01782 0.29674 1.13488 -1.61263 -5e-05 -0.00124 -0.70058 -0.40225 0 0 0 0 0 0.00948 -0.01371 0.14755 0 1.90886 -0.15329 0 -0.93687 -0.01221 0.98961 -0.4319
ASN_1280 -3.84584 0.36658 4.17643 -0.15843 0.00925 0.21152 2.73105 -2.0668 -0.00674 -0.11493 -1.82907 -0.89985 0 0 -1.03137 0 0 0.01224 0.00068 0.03787 0 1.91854 -0.126 0 -0.93687 -0.26744 0.34793 -1.47124
ILE_1281 -6.16823 0.75411 3.73393 -0.68651 0.60506 0.16319 2.48131 -2.31333 -0 -0 -2.0419 0.2784 0 0 -1.03137 0 0 0.02855 -0.05647 0.04023 0.585 0 -0.39396 0 0.73287 0.01771 0.54414 -2.72725
SER_1282 -3.92282 0.22046 4.42318 -0.02675 0 0.04142 1.75127 -2.08888 -0.0182 -0.1087 -1.09869 -1.06148 0 0 0 0 0 0.04024 0.0271 0.00112 0.30002 0 0.09527 0.60635 -0.77834 -0.29878 0.42385 -1.47236
VAL_1283 -6.10726 0.63453 4.39254 -0.30358 0.18151 0.06826 2.19526 -2.50487 -0 -0 -0.84559 -0.20572 0 0 0 0 0 0.01865 -0.0486 0.00469 0.14215 0 -0.38605 0 1.9342 -0.27045 0.28783 -0.8125
LEU_1284 -8.47143 0.67306 2.91514 -0.58704 0.27415 0.19381 2.40554 -2.60006 -0 -0 -1.77852 0.08332 0 0 0 0 0 0.04938 0.09697 0.77978 1.27054 0 -0.2995 0 0.18072 -0.20399 0.59682 -4.42128
GLU_1285 -6.98509 0.77482 7.63317 -0.20788 0.02068 0.26972 3.33007 -3.48437 -0.0182 -0.1087 -3.93022 -0.54033 0 0 0 -0.3963 0 0.03012 -0.00593 0.08578 0 3.09435 -0.09643 0 -2.7348 -0.3263 0.8044 -2.79145
LYS_1286 -4.59392 0.19561 5.6528 -0.30377 0.02707 0.13533 2.70337 -2.53367 -0 -0 -3.01662 -0.0111 0 0 0 0 0 0.02605 0.00889 0.01573 1.72561 0 -0.01381 0 -1.5107 -0.36312 0.5012 -1.35504
MET_1287 -8.09547 0.55126 4.32764 -0.2814 0.03753 0.0439 2.69208 -2.67975 -0 -0 -2.25009 -0.0732 0 0 0 0 0 0.02112 0.01762 0.18564 1.069 0 0.06525 0 0.60916 -0.1669 0.30195 -3.62468
ILE_1288 -9.16982 1.00658 3.75154 -0.50129 0.2788 0.10068 2.95721 -3.11432 -0.00551 -0.0397 -2.38556 0.01374 0 0 0 0 0 0.02299 -0.05963 0.01515 0.55896 0 -0.49854 0 0.73287 0.1034 0.71667 -5.51578
GLU_1289 -7.22157 0.7003 8.53612 -0.21408 0.02127 0.2712 3.85566 -3.85561 -0 -0 -5.80607 -0.57999 0 0 0 -1.48202 0 0.00719 0.0048 0.25167 0 3.52318 -0.28508 0 -2.7348 -0.28721 0.70681 -4.58824
THR_1290 -5.23451 0.31052 6.571 -0.19765 0.10686 0.0698 2.8539 -3.02527 -0.01776 -0.1338 -3.23785 -0.05711 0 0 0 0 0 0.00472 -0.01006 0.00783 0.0546 0 -0.02247 2.27219 -1.0874 -0.19837 0.34898 -0.62186
ALA_1291 -6.84882 0.67575 4.3186 -0.02272 0 0 2.72602 -3.03847 -0 -0 -1.87611 -0.35068 0 0 0 0 0 0.01164 -0.04451 0 0 0 -0.31082 0 1.8394 -0.13905 0.26891 -2.79087
VAL_1292 -7.85477 0.93021 3.30558 -0.30333 0.16938 0.0673 2.54404 -2.9055 -0 -0 -2.66447 -0.10111 0 0 0 0 0 0.01388 -0.01909 0.00154 0.04865 0 -0.361 0 1.9342 -0.26723 0.26176 -5.19998
ARG_1293 -6.25126 0.32408 6.99248 -0.6982 0.10609 0.44042 3.09319 -3.31759 -0.03869 -0.2958 -2.676 0.31378 0 0 0 -0.66404 0 0.31424 0.02459 0.20778 1.43946 0 -0.06022 0 -1.2888 -0.17688 0.35424 -1.85712
GLU_1294 -4.97019 0.19099 5.97467 -0.2088 0.01994 0.2753 2.04757 -2.71101 -0.01839 -0.1616 -1.63053 -0.59491 0 0 0 0 0 0.13811 0.10112 0.05424 0 3.19404 -0.31262 0 -2.7348 -0.47421 0.43294 -1.38813
ASP_1295 -6.77141 0.43228 10.4312 -0.11309 0.01408 0.34739 5.45354 -4.48639 -0 -0 -8.78891 -0.27372 0 0 -1.89342 -0.7377 0 0.06235 -0.03777 0.06598 0 1.76346 0.21509 0 -2.3716 -0.39937 0.61027 -6.47771
ALA_1296 -4.54524 0.28699 3.48014 -0.02042 0 0 2.38964 -2.2734 -0 -0 -2.22957 -0.37027 0 0 0 0 0 0.06731 0.0457 0 0 0 -0.33984 0 1.8394 -0.36292 0.56581 -1.46666
GLU_1297 -3.31127 0.26223 4.06778 -0.23029 0.029 0.33953 1.47668 -1.89481 -0.03572 -0.29699 -0.5175 -0.60918 0 0 0 0 0 0.69401 -0.07463 0.00884 0 3.20026 -0.24722 0 -2.7348 -0.59272 0.48707 0.02027
ASP_1298 -4.39988 0.44734 5.59743 -0.27004 0.02427 0.87595 3.28571 -2.6661 -0.01734 -0.1354 -3.99338 0.40417 0 0 0 -0.86365 0 0.55448 0.19288 2e-05 0 3.82999 -0.15362 0 -2.3716 -0.46141 0.9178 0.79761
PHE_1299 -7.36646 0.65665 4.33559 -0.96174 0.30995 0.49822 1.98964 -2.61674 -0 -0 -0.49608 -0.19806 0 0 0 0 0 1.33313 0.14046 0.51557 0 4.42917 -0.14148 0 1.0402 -0.41799 1.20589 4.25591
THR_1300 -2.16549 0.30518 2.40696 -0.12635 0.11045 0.07135 0.71336 -1.31708 -0 -0 0.23834 -1.10483 0 0 0 0 0 0.10417 0.00912 0.10226 0.11441 0 -0.21979 2.25001 -1.0874 -0.54282 0.94894 0.81078
ALA_1301 -2.16555 0.23024 2.09771 -0.02038 0 0 1.05195 -1.22991 -0 -0 -0.21389 -0.28358 0 0 0 0 0 0.02136 -0.04184 0 0 0 0.59483 0 1.8394 0.35654 0.44197 2.67886
GLN_1302 -5.80725 0.20956 4.88234 -0.2689 0.02613 0.19549 1.79217 -2.46184 -0 -0 -1.44927 -0.26672 0 0 0 -0.86365 0 0.16283 -0.01138 0.01036 0 3.19863 0.04228 0 -0.18838 0.40322 0.26722 -0.12715
VAL_1303 -3.08646 0.2813 1.49188 -0.2926 0.1912 0.06604 0.82073 -1.10239 -0.0176 -0.06553 -0.46133 -0.35411 0 0 -0.47871 0 0 0.0354 0.18734 0.04111 0.20878 0 -0.51461 0 1.9342 -0.14123 0.28719 -0.9694
TYR_1304 -4.06994 0.63734 2.32623 -0.59554 0.02959 0.31851 0.83438 -1.40309 -0.02914 -0.12998 -0.3004 -0.2304 0 0 0 0 0 0.81699 0.10839 0.00307 0 2.02958 -0.05379 0.00052 1.2797 0.43897 1.14235 3.15333
PRO_1305 -4.34288 0.56322 2.25373 -0.21892 0.01992 0.15873 0.69732 -0.84619 -0.01889 -0.12262 -0.00916 0.00346 0 0 0 0 0 3.0673 0.18178 0.02523 0.19774 0 -0.27622 0 -2.4119 0.60793 1.41511 0.9447
ASP_1306 -3.71751 0.55296 4.59794 -0.10767 0.00028 0.32459 2.30204 -2.14892 -0.02573 -0.18828 -2.29154 -0.96453 0 0 -1.13949 0 0 1.05523 -0.03555 0.05057 0 3.49808 0.10107 0 -2.3716 2.58445 0.93366 3.01006
THR_1307 -3.11957 0.38458 3.10205 -0.13272 0.08586 0.07977 1.22726 -1.569 -0 -0 -0.62072 -1.10754 0 0 -0.41976 0 0 0.13918 0.00297 0.00386 0.01481 0 -0.07287 2.26443 -1.0874 2.29346 0.6769 2.14556
ASN_1308 -3.62053 0.25525 4.16519 -0.32109 0.12175 0.59657 1.56125 -2.00485 -0.01773 -0.18346 -0.43306 -1.4876 0 0 -0.71973 0 0 0.17193 -0.01505 0.19687 0 2.79725 -0.17038 0 -0.93687 -0.38027 0.33227 -0.09229
SER_1309 -4.79692 0.27464 6.63008 -0.04636 3e-05 0.08299 3.00474 -2.85589 -0.03399 -0.31218 -2.92353 -0.01306 0 0 -0.64461 0 0 0.08292 0.04307 0.01161 0.59795 0 -0.08724 1.76041 -0.77834 -0.42776 0.48608 0.05465
ARG_1310 -6.40531 0.51614 6.86791 -0.89698 0.31092 0.63155 3.63506 -3.12377 -0 -0 -4.66046 0.21725 0 0 -1.72561 0 0 0.00091 -0.01783 0.17438 2.51743 0 -0.08655 0 -1.2888 -0.16264 0.58311 -2.9133
VAL_1311 -8.51214 1.1068 5.5698 -0.3302 0.31181 0.07639 2.49206 -3.44542 -0.03513 -0.14914 -2.51068 -0.3057 0 0 -0.9531 0 0 0.0209 -0.07004 0.00654 0.16425 0 -0.2902 0 1.9342 -0.13846 0.91691 -4.14056
LEU_1312 -7.46282 0.77202 5.42958 -0.69007 0.27288 0.27993 2.29888 -2.8901 -0.00834 -0.05188 -1.39451 0.08453 0 0 -0.64461 0 0 0.0427 -0.00569 0.00021 0.90182 0 -0.24401 0 0.18072 -0.16229 0.96866 -2.32238
LYS_1313 -5.67651 0.17988 6.92222 -0.4959 0.14016 0.24428 3.32437 -3.13005 -0.02453 -0.14998 -3.54478 -0.09172 0 0 -0.45751 0 0 0.00889 0.02449 0.19519 2.96431 0 0.01478 0 -1.5107 -0.19604 0.53626 -0.72287
LEU_1314 -9.585 1.49803 5.41839 -0.65072 0.16897 0.19114 3.51794 -3.5939 -0.00673 -0.05566 -2.22839 0.18333 0 0 0 0 0 0.03329 0.00464 0.04225 0.73479 0 -0.16114 0 0.18072 0.04682 0.6979 -3.56332
LYS_1315 -10.4947 1.01037 9.59159 -0.36613 0.05617 0.1836 4.34805 -4.3202 -0 -0 -4.98493 0.04132 0 0 0 0 0 0.03227 0.01638 0.08867 1.71075 0 -0.02126 0 -1.5107 -0.0848 0.90051 -3.80303
LYS_1316 -7.92629 0.64158 6.3348 -0.42026 0.14249 0.13545 2.96007 -3.09412 -0.03664 -0.1468 -2.73793 0.03942 0 0 0 0 0 0.06284 -0.0041 0.04996 2.72943 0 0.05616 0 -1.5107 -0.32796 0.61209 -2.44051
ALA_1317 -5.59813 0.72379 5.01328 -0.02327 0 0 3.08766 -2.96739 -0.01742 -0.11227 -2.87138 -0.37253 0 0 0 0 0 0.07099 0.02402 0 0 0 -0.27441 0 1.8394 -0.41122 0.51043 -1.37844
ILE_1318 -10.1962 2.38474 4.02265 -0.48704 0.36366 0.09652 2.98662 -3.25127 -0 -0 -1.89729 0.05186 0 0 0 0 0 0.03406 -0.06364 0.07072 0.48854 0 -0.492 0 0.73287 -0.25473 0.59891 -4.81097
PHE_1319 -9.81221 1.1792 2.9276 -0.71426 0.02002 0.21173 2.66988 -2.67303 -0.00389 -0.03148 -2.41733 -0.10303 0 0 0 0 0 0.01438 0.15382 0.38965 0 1.95734 -0.36205 0 1.0402 0.04232 0.68997 -4.82117
LYS_1320 -7.85544 0.6172 9.25247 -0.48627 0.09513 0.34493 3.97337 -4.04474 -0.01035 -0.06788 -4.82049 0.25449 0 0 0 -0.69487 0 0.01851 -0.02002 0.29139 2.25698 0 0.04214 0 -1.5107 -0.06487 0.70626 -1.72277
ALA_1321 -6.00005 0.59174 4.46497 -0.02139 0 0 2.9484 -2.95345 -0.00808 -0.08168 -2.73973 -0.35427 0 0 0 0 0 0.03424 0.01973 0 0 0 -0.29118 0 1.8394 -0.21446 0.53276 -2.23304
TYR_1322 -8.72279 1.22257 3.84272 -0.59438 0.04541 0.2815 3.04889 -2.86267 -0.00177 -0.04094 -1.95736 -0.25792 0 0 0 0 0 0.09792 0.00038 0 0 2.72092 0.02585 0.03183 1.2797 -0.22706 0.4159 -1.65128
LEU_1323 -8.32431 0.51757 4.66018 -0.6886 0.19348 0.28403 2.24724 -3.26293 -0 -0 -0.87173 0.04458 0 0 0 0 0 0.08302 -0.02258 0.01153 1.26179 0 -0.30636 0 0.18072 -0.24405 0.53027 -3.70614
ASP_1324 -4.81839 0.23758 7.70196 -0.10806 0.00428 0.32724 3.26599 -3.23898 -0.02329 -0.166 -4.43021 -0.24528 0 0 0 -1.43174 0 0.02236 0.00817 0.00293 0 1.9005 -0.02742 0 -2.3716 -0.28425 0.53072 -3.14349
GLN_1325 -5.58798 0.57171 5.42448 -0.65507 0.09215 0.66795 2.32607 -2.46451 -0.01843 -0.14956 -2.18057 -0.31886 0 0 0 -0.90455 0 0.04523 0.02148 0.20092 0 2.77762 -0.23295 0 -0.18838 -0.25992 0.46289 -0.37028
THR_1326 -5.26483 1.14298 4.44008 -0.21794 0.21252 0.08224 2.38847 -2.64103 -0.01917 -0.13124 -1.15639 -0.90852 0 0 -0.29402 0 0 0.54267 0.09223 0.21953 1.13274 0 -0.59475 2.32357 -1.0874 -0.08576 0.73919 0.91515
LYS_1327 -2.38508 0.15361 2.11318 -0.50185 0.15131 0.30992 0.41067 -0.9035 -0.01383 -0.04506 0.2215 -0.02001 0 0 0 0 0 0.17439 0.15023 0.01347 1.90059 0 -0.13917 0 -1.5107 0.0464 0.83415 0.96021
ASP_1328 -5.76758 1.126 6.94257 -0.11023 0.01407 0.32594 3.31097 -3.01929 -0.05021 -0.3211 -5.07885 -1.45263 0 0 -1.1641 0 0 0.07464 0.02907 0.07852 0 2.58891 -0.13855 0 -2.3716 0.16617 0.68121 -4.13607
PHE_1329 -8.57776 0.74283 2.55706 -0.57701 0.11608 0.29212 2.17359 -2.21834 -0 -0 -2.56086 -0.07009 0 0 -2.05011 0 0 0.02351 0.0447 0.00646 0 2.98148 0.07672 0 1.0402 0.48539 0.78484 -4.7292
ARG_1330 -3.98754 0.39479 4.18908 -0.42597 0.04158 0.21273 1.03744 -1.76893 -0.024 -0.15203 -0.58679 0.24872 0 0 0 0 0 0.04231 0.1157 0.01399 1.98 0 -0.12292 0 -1.2888 0.25941 0.48729 0.66607
THR_1331 -3.09374 0.04986 2.91507 -0.22118 0.18247 0.0945 1.1015 -1.47975 -0.04145 -0.33046 -0.84809 -1.5044 0 0 -0.71859 0 0 0.05232 0.0069 0.00926 0.18445 0 0.12264 2.27963 -1.0874 0.10002 0.33314 -1.89329
SER_1332 -4.30151 0.38022 2.88705 -0.03048 0.0004 0.05044 1.1371 -1.46871 -0.02486 -0.19727 0.04353 -1.1379 0 0 0 0 0 0.08358 -0.04553 0.00919 0.46237 0 -0.00956 0.6178 -0.77834 0.18045 0.53872 -1.6033
ILE_1333 -6.31143 0.68408 1.68952 -0.61594 0.45088 0.11592 1.37889 -1.79232 -0 -0 -0.41104 0.25382 0 0 -0.71859 0 0 0.01786 -0.00679 0.00257 1.00103 0 -0.78724 0 0.73287 -0.18516 0.48185 -4.01922
PHE_1334 -5.74608 0.61589 4.19689 -0.85348 0.05962 0.14654 1.78906 -2.51479 -0.01608 -0.0586 -1.17116 -0.44662 0 0 0 0 0 0.01965 -0.01989 0.1223 0 2.54569 -0.14852 0 1.0402 -0.36242 0.35373 -0.44805
GLY_1335 -1.36349 0.01921 0.69919 -9e-05 0 0 0.08118 -0.58137 -0 -0 0.14839 -0.39104 0 0 0 0 0 0.01001 0.00509 0 0 0 0.25041 0 0.83697 0.677 0.21382 0.60528
GLY_1336 -2.38322 0.34169 2.11152 -0.00138 0 0 1.23276 -1.27985 -0.00303 -0.03954 -0.81199 -0.34861 0 0 0 0 0 0.02736 -0.09964 0 0 0 -1.48616 0 0.83697 1.0391 0.15211 -0.71191
LYS:CtermProteinFull_1337 -0.88989 0.03297 0.96505 -0.47987 0.11367 0.43586 0.09797 -0.48261 -0 -0 -0.58999 -0.19085 0 0 0 0 0 0.01875 0 0.00233 1.84557 0 0 0 -1.5107 0.24294 0.09729 -0.29153
VRT_1338 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 169.725 0 0 0 0 0 0 0 0 0 169.725
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445527 MODEL 4 2022-11-19_00000158_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1158.967 tmscore: 0.94360 7jgjA_203 prob: 100 ident: 58.31
ATOM      1  N   HIS A   1      20.692 -48.583 -53.169  1.00 24.040          N  
ATOM      2  CA  HIS A   1      20.505 -47.801 -51.954  1.00 24.220          C  
ATOM      3  C   HIS A   1      21.453 -46.621 -51.871  1.00 24.170          C  
ATOM      4  O   HIS A   1      22.649 -46.787 -51.625  1.00 23.980          O  
ATOM      5  CB  HIS A   1      20.689 -48.694 -50.742  1.00 33.840          C  
ATOM      6  CG  HIS A   1      19.669 -49.728 -50.671  1.00 33.840          C  
ATOM      7  ND1 HIS A   1      19.621 -50.783 -51.557  1.00 33.840          N  
ATOM      8  CD2 HIS A   1      18.649 -49.903 -49.812  1.00 33.840          C  
ATOM      9  CE1 HIS A   1      18.598 -51.571 -51.233  1.00 33.840          C  
ATOM     10  NE2 HIS A   1      18.001 -51.052 -50.178  1.00 33.840          N  
ATOM     11 1H   HIS A   1      20.093 -49.400 -53.117  1.00 28.850          H  
ATOM     12 2H   HIS A   1      20.458 -48.034 -53.982  1.00 28.850          H  
ATOM     13 3H   HIS A   1      21.654 -48.883 -53.226  1.00 28.850          H  
ATOM     14  HA  HIS A   1      19.490 -47.407 -51.932  1.00 29.060          H  
ATOM     15 1HB  HIS A   1      21.670 -49.169 -50.771  1.00 40.600          H  
ATOM     16 2HB  HIS A   1      20.632 -48.095 -49.833  1.00 40.600          H  
ATOM     17  HD2 HIS A   1      18.391 -49.259 -48.969  1.00 40.600          H  
ATOM     18  HE1 HIS A   1      18.307 -52.490 -51.742  1.00 40.600          H  
ATOM     19  HE2 HIS A   1      17.186 -51.437 -49.670  1.00 40.600          H  
ATOM     20  N   GLN A   2      20.920 -45.429 -52.111  1.00 24.420          N  
ATOM     21  CA  GLN A   2      21.722 -44.214 -52.078  1.00 24.450          C  
ATOM     22  C   GLN A   2      21.678 -43.608 -50.693  1.00 24.470          C  
ATOM     23  O   GLN A   2      20.710 -43.806 -49.959  1.00 24.590          O  
ATOM     24  CB  GLN A   2      21.217 -43.197 -53.105  1.00 34.220          C  
ATOM     25  CG  GLN A   2      21.284 -43.674 -54.538  1.00 34.220          C  
ATOM     26  CD  GLN A   2      22.701 -43.948 -54.950  1.00 34.220          C  
ATOM     27  OE1 GLN A   2      23.574 -43.096 -54.769  1.00 34.220          O  
ATOM     28  NE2 GLN A   2      22.947 -45.126 -55.497  1.00 34.220          N  
ATOM     29  H   GLN A   2      19.929 -45.352 -52.299  1.00 29.300          H  
ATOM     30  HA  GLN A   2      22.760 -44.463 -52.301  1.00 29.340          H  
ATOM     31 1HB  GLN A   2      20.181 -42.942 -52.883  1.00 41.060          H  
ATOM     32 2HB  GLN A   2      21.802 -42.283 -53.030  1.00 41.060          H  
ATOM     33 1HG  GLN A   2      20.713 -44.594 -54.639  1.00 41.060          H  
ATOM     34 2HG  GLN A   2      20.876 -42.904 -55.194  1.00 41.060          H  
ATOM     35 1HE2 GLN A   2      23.878 -45.358 -55.788  1.00 41.060          H  
ATOM     36 2HE2 GLN A   2      22.206 -45.779 -55.629  1.00 41.060          H  
ATOM     37  N   ASN A   3      22.709 -42.841 -50.345  1.00 24.450          N  
ATOM     38  CA  ASN A   3      22.758 -42.183 -49.048  1.00 24.530          C  
ATOM     39  C   ASN A   3      23.014 -40.672 -49.181  1.00 24.520          C  
ATOM     40  O   ASN A   3      23.458 -40.014 -48.237  1.00 24.440          O  
ATOM     41  CB  ASN A   3      23.846 -42.845 -48.227  1.00 34.310          C  
ATOM     42  CG  ASN A   3      25.180 -42.624 -48.805  1.00 34.310          C  
ATOM     43  OD1 ASN A   3      25.277 -42.203 -49.975  1.00 34.310          O  
ATOM     44  ND2 ASN A   3      26.222 -42.858 -48.049  1.00 34.310          N  
ATOM     45  H   ASN A   3      23.496 -42.728 -50.980  1.00 29.340          H  
ATOM     46  HA  ASN A   3      21.797 -42.317 -48.550  1.00 29.440          H  
ATOM     47 1HB  ASN A   3      23.834 -42.499 -47.234  1.00 41.170          H  
ATOM     48 2HB  ASN A   3      23.668 -43.903 -48.199  1.00 41.170          H  
ATOM     49 1HD2 ASN A   3      27.141 -42.658 -48.399  1.00 41.170          H  
ATOM     50 2HD2 ASN A   3      26.155 -43.200 -47.083  1.00 41.170          H  
ATOM     51  N   GLY A   4      22.743 -40.117 -50.359  1.00 24.670          N  
ATOM     52  CA  GLY A   4      23.017 -38.704 -50.655  1.00 24.740          C  
ATOM     53  C   GLY A   4      22.006 -37.714 -50.083  1.00 24.930          C  
ATOM     54  O   GLY A   4      21.086 -37.285 -50.780  1.00 25.190          O  
ATOM     55  H   GLY A   4      22.351 -40.705 -51.079  1.00 29.600          H  
ATOM     56 1HA  GLY A   4      24.006 -38.454 -50.264  1.00 29.690          H  
ATOM     57 2HA  GLY A   4      23.073 -38.574 -51.735  1.00 29.690          H  
ATOM     58  N   ALA A   5      22.138 -37.379 -48.802  1.00 24.880          N  
ATOM     59  CA  ALA A   5      21.165 -36.486 -48.172  1.00 25.050          C  
ATOM     60  C   ALA A   5      21.092 -35.154 -48.854  1.00 25.140          C  
ATOM     61  O   ALA A   5      22.117 -34.484 -49.036  1.00 25.100          O  
ATOM     62  CB  ALA A   5      21.519 -36.170 -46.744  1.00 35.000          C  
ATOM     63  H   ALA A   5      22.934 -37.766 -48.272  1.00 29.860          H  
ATOM     64  HA  ALA A   5      20.191 -36.970 -48.220  1.00 30.060          H  
ATOM     65 1HB  ALA A   5      20.763 -35.512 -46.318  1.00 42.000          H  
ATOM     66 2HB  ALA A   5      21.587 -37.038 -46.170  1.00 42.000          H  
ATOM     67 3HB  ALA A   5      22.465 -35.674 -46.745  1.00 42.000          H  
ATOM     68  N   GLU A   6      19.874 -34.675 -49.055  1.00 25.320          N  
ATOM     69  CA  GLU A   6      19.668 -33.372 -49.649  1.00 25.450          C  
ATOM     70  C   GLU A   6      19.755 -32.318 -48.560  1.00 25.540          C  
ATOM     71  O   GLU A   6      18.754 -31.807 -48.048  1.00 25.720          O  
ATOM     72  CB  GLU A   6      18.335 -33.312 -50.392  1.00 35.580          C  
ATOM     73  CG  GLU A   6      18.246 -34.303 -51.557  1.00 35.580          C  
ATOM     74  CD  GLU A   6      17.034 -34.121 -52.435  1.00 35.580          C  
ATOM     75  OE1 GLU A   6      16.233 -33.252 -52.165  1.00 35.580          O  
ATOM     76  OE2 GLU A   6      16.915 -34.842 -53.392  1.00 35.580          O  
ATOM     77  H   GLU A   6      19.074 -35.259 -48.854  1.00 30.380          H  
ATOM     78  HA  GLU A   6      20.466 -33.184 -50.366  1.00 30.540          H  
ATOM     79 1HB  GLU A   6      17.516 -33.507 -49.703  1.00 42.690          H  
ATOM     80 2HB  GLU A   6      18.197 -32.320 -50.795  1.00 42.690          H  
ATOM     81 1HG  GLU A   6      19.141 -34.209 -52.166  1.00 42.690          H  
ATOM     82 2HG  GLU A   6      18.238 -35.313 -51.149  1.00 42.690          H  
ATOM     83  N   ASN A   7      20.981 -31.992 -48.194  1.00 25.490          N  
ATOM     84  CA  ASN A   7      21.247 -31.047 -47.112  1.00 25.640          C  
ATOM     85  C   ASN A   7      21.010 -29.621 -47.590  1.00 26.010          C  
ATOM     86  O   ASN A   7      21.949 -28.860 -47.909  1.00 26.270          O  
ATOM     87  CB  ASN A   7      22.647 -31.191 -46.614  1.00 35.840          C  
ATOM     88  CG  ASN A   7      22.930 -30.406 -45.344  1.00 35.840          C  
ATOM     89  OD1 ASN A   7      22.014 -29.890 -44.707  1.00 35.840          O  
ATOM     90  ND2 ASN A   7      24.176 -30.310 -44.971  1.00 35.840          N  
ATOM     91  H   ASN A   7      21.733 -32.510 -48.656  1.00 30.590          H  
ATOM     92  HA  ASN A   7      20.553 -31.247 -46.295  1.00 30.770          H  
ATOM     93 1HB  ASN A   7      22.887 -32.243 -46.466  1.00 43.000          H  
ATOM     94 2HB  ASN A   7      23.276 -30.820 -47.389  1.00 43.000          H  
ATOM     95 1HD2 ASN A   7      24.423 -29.807 -44.146  1.00 43.000          H  
ATOM     96 2HD2 ASN A   7      24.892 -30.745 -45.540  1.00 43.000          H  
ATOM     97  N   ARG A   8      19.723 -29.309 -47.681  1.00 26.060          N  
ATOM     98  CA  ARG A   8      19.203 -28.064 -48.202  1.00 26.410          C  
ATOM     99  C   ARG A   8      19.095 -26.885 -47.257  1.00 26.620          C  
ATOM    100  O   ARG A   8      18.968 -27.024 -46.038  1.00 26.520          O  
ATOM    101  CB  ARG A   8      17.822 -28.288 -48.816  1.00 36.830          C  
ATOM    102  CG  ARG A   8      17.823 -29.156 -50.037  1.00 36.830          C  
ATOM    103  CD  ARG A   8      16.475 -29.371 -50.583  1.00 36.830          C  
ATOM    104  NE  ARG A   8      16.494 -30.296 -51.737  1.00 36.830          N  
ATOM    105  CZ  ARG A   8      16.694 -29.958 -53.029  1.00 36.830          C  
ATOM    106  NH1 ARG A   8      16.899 -28.712 -53.372  1.00 36.830          N  
ATOM    107  NH2 ARG A   8      16.660 -30.916 -53.925  1.00 36.830          N  
ATOM    108  H   ARG A   8      19.073 -30.054 -47.425  1.00 31.270          H  
ATOM    109  HA  ARG A   8      19.866 -27.767 -48.979  1.00 31.690          H  
ATOM    110 1HB  ARG A   8      17.163 -28.747 -48.080  1.00 44.200          H  
ATOM    111 2HB  ARG A   8      17.382 -27.325 -49.100  1.00 44.200          H  
ATOM    112 1HG  ARG A   8      18.417 -28.673 -50.798  1.00 44.200          H  
ATOM    113 2HG  ARG A   8      18.248 -30.112 -49.803  1.00 44.200          H  
ATOM    114 1HD  ARG A   8      15.836 -29.806 -49.810  1.00 44.200          H  
ATOM    115 2HD  ARG A   8      16.054 -28.417 -50.893  1.00 44.200          H  
ATOM    116  HE  ARG A   8      16.341 -31.307 -51.558  1.00 44.200          H  
ATOM    117 1HH1 ARG A   8      16.894 -28.001 -52.659  1.00 44.200          H  
ATOM    118 2HH1 ARG A   8      17.038 -28.451 -54.341  1.00 44.200          H  
ATOM    119 1HH2 ARG A   8      16.479 -31.877 -53.592  1.00 44.200          H  
ATOM    120 2HH2 ARG A   8      16.798 -30.717 -54.903  1.00 44.200          H  
ATOM    121  N   SER A   9      19.084 -25.723 -47.899  1.00 26.970          N  
ATOM    122  CA  SER A   9      18.814 -24.408 -47.344  1.00 27.270          C  
ATOM    123  C   SER A   9      17.909 -23.751 -48.376  1.00 27.680          C  
ATOM    124  O   SER A   9      18.322 -23.449 -49.509  1.00 27.900          O  
ATOM    125  CB  SER A   9      20.079 -23.610 -47.158  1.00 38.060          C  
ATOM    126  OG  SER A   9      19.800 -22.326 -46.659  1.00 38.060          O  
ATOM    127  H   SER A   9      19.270 -25.772 -48.904  1.00 32.360          H  
ATOM    128  HA  SER A   9      18.278 -24.498 -46.401  1.00 32.720          H  
ATOM    129 1HB  SER A   9      20.745 -24.137 -46.478  1.00 45.670          H  
ATOM    130 2HB  SER A   9      20.576 -23.527 -48.118  1.00 45.670          H  
ATOM    131  HG  SER A   9      20.644 -21.874 -46.572  1.00 45.670          H  
ATOM    132  N   GLY A  10      16.664 -23.523 -48.006  1.00 27.840          N  
ATOM    133  CA  GLY A  10      15.705 -23.066 -48.976  1.00 28.290          C  
ATOM    134  C   GLY A  10      15.595 -24.156 -50.041  1.00 28.260          C  
ATOM    135  O   GLY A  10      15.457 -25.329 -49.714  1.00 28.080          O  
ATOM    136  H   GLY A  10      16.354 -23.693 -47.049  1.00 33.410          H  
ATOM    137 1HA  GLY A  10      14.738 -22.897 -48.496  1.00 33.950          H  
ATOM    138 2HA  GLY A  10      16.047 -22.131 -49.413  1.00 33.950          H  
ATOM    139  N   GLY A  11      15.696 -23.796 -51.320  1.00 28.460          N  
ATOM    140  CA  GLY A  11      15.569 -24.784 -52.391  1.00 28.500          C  
ATOM    141  C   GLY A  11      16.901 -25.333 -52.916  1.00 28.290          C  
ATOM    142  O   GLY A  11      16.920 -26.041 -53.927  1.00 28.360          O  
ATOM    143  H   GLY A  11      15.890 -22.835 -51.564  1.00 34.150          H  
ATOM    144 1HA  GLY A  11      14.958 -25.613 -52.033  1.00 34.200          H  
ATOM    145 2HA  GLY A  11      15.018 -24.337 -53.218  1.00 34.200          H  
ATOM    146  N   LEU A  12      18.023 -24.984 -52.287  1.00 28.110          N  
ATOM    147  CA  LEU A  12      19.320 -25.435 -52.793  1.00 28.000          C  
ATOM    148  C   LEU A  12      20.013 -26.405 -51.857  1.00 27.490          C  
ATOM    149  O   LEU A  12      19.936 -26.258 -50.640  1.00 27.210          O  
ATOM    150  CB  LEU A  12      20.250 -24.234 -52.996  1.00 39.240          C  
ATOM    151  CG  LEU A  12      19.754 -23.113 -53.939  1.00 39.240          C  
ATOM    152  CD1 LEU A  12      20.772 -21.987 -53.917  1.00 39.240          C  
ATOM    153  CD2 LEU A  12      19.558 -23.648 -55.360  1.00 39.240          C  
ATOM    154  H   LEU A  12      17.981 -24.408 -51.439  1.00 33.730          H  
ATOM    155  HA  LEU A  12      19.173 -25.950 -53.738  1.00 33.600          H  
ATOM    156 1HB  LEU A  12      20.431 -23.784 -52.016  1.00 47.090          H  
ATOM    157 2HB  LEU A  12      21.204 -24.600 -53.378  1.00 47.090          H  
ATOM    158  HG  LEU A  12      18.808 -22.721 -53.570  1.00 47.090          H  
ATOM    159 1HD1 LEU A  12      20.432 -21.176 -54.560  1.00 47.090          H  
ATOM    160 2HD1 LEU A  12      20.883 -21.617 -52.896  1.00 47.090          H  
ATOM    161 3HD1 LEU A  12      21.734 -22.354 -54.275  1.00 47.090          H  
ATOM    162 1HD2 LEU A  12      19.214 -22.839 -56.004  1.00 47.090          H  
ATOM    163 2HD2 LEU A  12      20.502 -24.036 -55.740  1.00 47.090          H  
ATOM    164 3HD2 LEU A  12      18.812 -24.441 -55.366  1.00 47.090          H  
ATOM    165  N   ILE A  13      20.748 -27.369 -52.415  1.00 27.440          N  
ATOM    166  CA  ILE A  13      21.540 -28.270 -51.572  1.00 27.050          C  
ATOM    167  C   ILE A  13      22.895 -27.641 -51.375  1.00 27.150          C  
ATOM    168  O   ILE A  13      23.559 -27.302 -52.353  1.00 27.520          O  
ATOM    169  CB  ILE A  13      21.706 -29.680 -52.172  1.00 38.030          C  
ATOM    170  CG1 ILE A  13      20.332 -30.322 -52.331  1.00 38.030          C  
ATOM    171  CG2 ILE A  13      22.594 -30.534 -51.208  1.00 38.030          C  
ATOM    172  CD1 ILE A  13      20.298 -31.580 -53.152  1.00 38.030          C  
ATOM    173  H   ILE A  13      20.778 -27.459 -53.423  1.00 32.930          H  
ATOM    174  HA  ILE A  13      21.073 -28.376 -50.607  1.00 32.460          H  
ATOM    175  HB  ILE A  13      22.171 -29.620 -53.154  1.00 45.630          H  
ATOM    176 1HG1 ILE A  13      19.958 -30.563 -51.348  1.00 45.630          H  
ATOM    177 2HG1 ILE A  13      19.667 -29.602 -52.790  1.00 45.630          H  
ATOM    178 1HG2 ILE A  13      22.717 -31.533 -51.597  1.00 45.630          H  
ATOM    179 2HG2 ILE A  13      23.577 -30.083 -51.096  1.00 45.630          H  
ATOM    180 3HG2 ILE A  13      22.118 -30.585 -50.239  1.00 45.630          H  
ATOM    181 1HD1 ILE A  13      19.275 -31.947 -53.198  1.00 45.630          H  
ATOM    182 2HD1 ILE A  13      20.647 -31.366 -54.161  1.00 45.630          H  
ATOM    183 3HD1 ILE A  13      20.922 -32.346 -52.713  1.00 45.630          H  
ATOM    184  N   LEU A  14      23.299 -27.449 -50.122  1.00 26.920          N  
ATOM    185  CA  LEU A  14      24.579 -26.807 -49.896  1.00 27.110          C  
ATOM    186  C   LEU A  14      25.659 -27.802 -49.513  1.00 26.820          C  
ATOM    187  O   LEU A  14      26.807 -27.666 -49.939  1.00 27.170          O  
ATOM    188  CB  LEU A  14      24.469 -25.744 -48.805  1.00 37.880          C  
ATOM    189  CG  LEU A  14      23.460 -24.586 -49.051  1.00 37.880          C  
ATOM    190  CD1 LEU A  14      23.511 -23.671 -47.844  1.00 37.880          C  
ATOM    191  CD2 LEU A  14      23.767 -23.826 -50.348  1.00 37.880          C  
ATOM    192  H   LEU A  14      22.715 -27.765 -49.341  1.00 32.300          H  
ATOM    193  HA  LEU A  14      24.902 -26.335 -50.818  1.00 32.530          H  
ATOM    194 1HB  LEU A  14      24.176 -26.239 -47.879  1.00 45.450          H  
ATOM    195 2HB  LEU A  14      25.453 -25.303 -48.657  1.00 45.450          H  
ATOM    196  HG  LEU A  14      22.450 -24.997 -49.122  1.00 45.450          H  
ATOM    197 1HD1 LEU A  14      22.802 -22.860 -47.971  1.00 45.450          H  
ATOM    198 2HD1 LEU A  14      23.263 -24.238 -46.947  1.00 45.450          H  
ATOM    199 3HD1 LEU A  14      24.512 -23.255 -47.745  1.00 45.450          H  
ATOM    200 1HD2 LEU A  14      23.036 -23.026 -50.474  1.00 45.450          H  
ATOM    201 2HD2 LEU A  14      24.769 -23.400 -50.296  1.00 45.450          H  
ATOM    202 3HD2 LEU A  14      23.701 -24.495 -51.204  1.00 45.450          H  
ATOM    203  N   SER A  15      25.328 -28.799 -48.695  1.00 26.250          N  
ATOM    204  CA  SER A  15      26.393 -29.731 -48.331  1.00 25.990          C  
ATOM    205  C   SER A  15      25.867 -31.141 -48.100  1.00 25.280          C  
ATOM    206  O   SER A  15      25.530 -31.500 -46.973  1.00 24.840          O  
ATOM    207  CB  SER A  15      27.111 -29.243 -47.094  1.00 36.490          C  
ATOM    208  OG  SER A  15      28.154 -30.107 -46.778  1.00 36.490          O  
ATOM    209  H   SER A  15      24.365 -28.901 -48.356  1.00 31.500          H  
ATOM    210  HA  SER A  15      27.138 -29.739 -49.120  1.00 31.190          H  
ATOM    211 1HB  SER A  15      27.505 -28.242 -47.272  1.00 43.790          H  
ATOM    212 2HB  SER A  15      26.417 -29.179 -46.266  1.00 43.790          H  
ATOM    213  HG  SER A  15      28.557 -29.756 -45.986  1.00 43.790          H  
ATOM    214  N   PRO A  16      25.866 -32.006 -49.124  1.00 25.210          N  
ATOM    215  CA  PRO A  16      25.297 -33.339 -49.084  1.00 24.610          C  
ATOM    216  C   PRO A  16      25.925 -34.146 -47.979  1.00 24.380          C  
ATOM    217  O   PRO A  16      27.129 -34.007 -47.733  1.00 24.470          O  
ATOM    218  CB  PRO A  16      25.657 -33.911 -50.457  1.00 36.910          C  
ATOM    219  CG  PRO A  16      25.851 -32.700 -51.347  1.00 36.910          C  
ATOM    220  CD  PRO A  16      26.445 -31.637 -50.437  1.00 36.910          C  
ATOM    221  HA  PRO A  16      24.206 -33.264 -48.942  1.00 29.530          H  
ATOM    222 1HB  PRO A  16      26.561 -34.535 -50.372  1.00 44.300          H  
ATOM    223 2HB  PRO A  16      24.845 -34.572 -50.804  1.00 44.300          H  
ATOM    224 1HG  PRO A  16      26.518 -32.955 -52.186  1.00 44.300          H  
ATOM    225 2HG  PRO A  16      24.896 -32.404 -51.792  1.00 44.300          H  
ATOM    226 1HD  PRO A  16      27.544 -31.708 -50.412  1.00 44.300          H  
ATOM    227 2HD  PRO A  16      26.087 -30.656 -50.785  1.00 44.300          H  
ATOM    228  N   THR A  17      25.151 -35.019 -47.355  1.00 24.150          N  
ATOM    229  CA  THR A  17      25.723 -35.842 -46.282  1.00 23.990          C  
ATOM    230  C   THR A  17      25.525 -37.317 -46.583  1.00 23.610          C  
ATOM    231  O   THR A  17      24.819 -37.681 -47.526  1.00 23.570          O  
ATOM    232  CB  THR A  17      25.137 -35.539 -44.880  1.00 33.650          C  
ATOM    233  OG1 THR A  17      23.796 -35.988 -44.807  1.00 33.650          O  
ATOM    234  CG2 THR A  17      25.155 -34.040 -44.633  1.00 33.650          C  
ATOM    235  H   THR A  17      24.168 -35.079 -47.639  1.00 28.980          H  
ATOM    236  HA  THR A  17      26.797 -35.659 -46.234  1.00 28.790          H  
ATOM    237  HB  THR A  17      25.728 -36.045 -44.119  1.00 40.380          H  
ATOM    238  HG1 THR A  17      23.549 -36.111 -43.883  1.00 40.380          H  
ATOM    239 1HG2 THR A  17      24.744 -33.824 -43.650  1.00 40.380          H  
ATOM    240 2HG2 THR A  17      26.181 -33.674 -44.688  1.00 40.380          H  
ATOM    241 3HG2 THR A  17      24.559 -33.538 -45.386  1.00 40.380          H  
ATOM    242  N   GLN A  18      26.219 -38.167 -45.819  1.00 23.370          N  
ATOM    243  CA  GLN A  18      26.170 -39.618 -45.990  1.00 23.300          C  
ATOM    244  C   GLN A  18      25.233 -40.320 -45.007  1.00 22.950          C  
ATOM    245  O   GLN A  18      25.596 -40.596 -43.858  1.00 22.880          O  
ATOM    246  CB  GLN A  18      27.589 -40.189 -45.854  1.00 32.650          C  
ATOM    247  CG  GLN A  18      28.584 -39.666 -46.905  1.00 32.650          C  
ATOM    248  CD  GLN A  18      28.296 -40.184 -48.311  1.00 32.650          C  
ATOM    249  OE1 GLN A  18      28.426 -41.387 -48.593  1.00 32.650          O  
ATOM    250  NE2 GLN A  18      27.895 -39.293 -49.204  1.00 32.650          N  
ATOM    251  H   GLN A  18      26.785 -37.784 -45.075  1.00 28.040          H  
ATOM    252  HA  GLN A  18      25.800 -39.832 -46.995  1.00 27.960          H  
ATOM    253 1HB  GLN A  18      27.981 -39.963 -44.866  1.00 39.180          H  
ATOM    254 2HB  GLN A  18      27.547 -41.279 -45.942  1.00 39.180          H  
ATOM    255 1HG  GLN A  18      28.535 -38.579 -46.932  1.00 39.180          H  
ATOM    256 2HG  GLN A  18      29.585 -39.989 -46.624  1.00 39.180          H  
ATOM    257 1HE2 GLN A  18      27.684 -39.589 -50.137  1.00 39.180          H  
ATOM    258 2HE2 GLN A  18      27.810 -38.328 -48.959  1.00 39.180          H  
ATOM    259  N   LEU A  19      24.024 -40.638 -45.462  1.00 22.850          N  
ATOM    260  CA  LEU A  19      22.984 -41.256 -44.639  1.00 22.650          C  
ATOM    261  C   LEU A  19      23.224 -42.742 -44.531  1.00 22.340          C  
ATOM    262  O   LEU A  19      22.406 -43.555 -44.974  1.00 22.100          O  
ATOM    263  CB  LEU A  19      21.606 -41.087 -45.287  1.00 31.790          C  
ATOM    264  CG  LEU A  19      21.116 -39.700 -45.526  1.00 31.790          C  
ATOM    265  CD1 LEU A  19      19.819 -39.770 -46.315  1.00 31.790          C  
ATOM    266  CD2 LEU A  19      20.885 -38.985 -44.182  1.00 31.790          C  
ATOM    267  H   LEU A  19      23.807 -40.405 -46.436  1.00 27.420          H  
ATOM    268  HA  LEU A  19      23.012 -40.828 -43.641  1.00 27.180          H  
ATOM    269 1HB  LEU A  19      21.614 -41.595 -46.242  1.00 38.150          H  
ATOM    270 2HB  LEU A  19      20.880 -41.572 -44.656  1.00 38.150          H  
ATOM    271  HG  LEU A  19      21.849 -39.169 -46.117  1.00 38.150          H  
ATOM    272 1HD1 LEU A  19      19.457 -38.764 -46.510  1.00 38.150          H  
ATOM    273 2HD1 LEU A  19      20.002 -40.279 -47.265  1.00 38.150          H  
ATOM    274 3HD1 LEU A  19      19.073 -40.319 -45.744  1.00 38.150          H  
ATOM    275 1HD2 LEU A  19      20.518 -37.978 -44.358  1.00 38.150          H  
ATOM    276 2HD2 LEU A  19      20.145 -39.536 -43.599  1.00 38.150          H  
ATOM    277 3HD2 LEU A  19      21.815 -38.926 -43.626  1.00 38.150          H  
ATOM    278  N   ASP A  20      24.344 -43.098 -43.928  1.00 22.420          N  
ATOM    279  CA  ASP A  20      24.756 -44.485 -43.803  1.00 22.210          C  
ATOM    280  C   ASP A  20      23.751 -45.267 -42.980  1.00 22.030          C  
ATOM    281  O   ASP A  20      23.545 -46.464 -43.192  1.00 21.430          O  
ATOM    282  CB  ASP A  20      26.137 -44.565 -43.187  1.00 31.180          C  
ATOM    283  CG  ASP A  20      27.242 -44.071 -44.138  1.00 31.180          C  
ATOM    284  OD1 ASP A  20      27.012 -43.869 -45.327  1.00 31.180          O  
ATOM    285  OD2 ASP A  20      28.330 -43.914 -43.657  1.00 31.180          O  
ATOM    286  H   ASP A  20      24.948 -42.339 -43.595  1.00 26.900          H  
ATOM    287  HA  ASP A  20      24.802 -44.924 -44.800  1.00 26.650          H  
ATOM    288 1HB  ASP A  20      26.163 -43.962 -42.277  1.00 37.410          H  
ATOM    289 2HB  ASP A  20      26.351 -45.594 -42.904  1.00 37.410          H  
ATOM    290  N   TRP A  21      23.116 -44.572 -42.034  1.00 22.610          N  
ATOM    291  CA  TRP A  21      22.118 -45.139 -41.144  1.00 22.570          C  
ATOM    292  C   TRP A  21      20.862 -45.561 -41.890  1.00 22.180          C  
ATOM    293  O   TRP A  21      20.075 -46.358 -41.382  1.00 22.010          O  
ATOM    294  CB  TRP A  21      21.744 -44.122 -40.068  1.00 31.610          C  
ATOM    295  CG  TRP A  21      22.839 -43.876 -39.090  1.00 31.610          C  
ATOM    296  CD1 TRP A  21      23.599 -42.748 -38.969  1.00 31.610          C  
ATOM    297  CD2 TRP A  21      23.312 -44.787 -38.076  1.00 31.610          C  
ATOM    298  NE1 TRP A  21      24.505 -42.898 -37.954  1.00 31.610          N  
ATOM    299  CE2 TRP A  21      24.345 -44.140 -37.396  1.00 31.610          C  
ATOM    300  CE3 TRP A  21      22.946 -46.083 -37.694  1.00 31.610          C  
ATOM    301  CZ2 TRP A  21      25.023 -44.742 -36.353  1.00 31.610          C  
ATOM    302  CZ3 TRP A  21      23.626 -46.686 -36.648  1.00 31.610          C  
ATOM    303  CH2 TRP A  21      24.638 -46.032 -35.996  1.00 31.610          C  
ATOM    304  H   TRP A  21      23.373 -43.604 -41.899  1.00 27.130          H  
ATOM    305  HA  TRP A  21      22.547 -46.019 -40.668  1.00 27.080          H  
ATOM    306 1HB  TRP A  21      21.478 -43.177 -40.538  1.00 37.940          H  
ATOM    307 2HB  TRP A  21      20.868 -44.474 -39.525  1.00 37.940          H  
ATOM    308  HD1 TRP A  21      23.501 -41.855 -39.585  1.00 37.940          H  
ATOM    309  HE1 TRP A  21      25.183 -42.208 -37.659  1.00 37.940          H  
ATOM    310  HE3 TRP A  21      22.140 -46.608 -38.208  1.00 37.940          H  
ATOM    311  HZ2 TRP A  21      25.830 -44.239 -35.821  1.00 37.940          H  
ATOM    312  HZ3 TRP A  21      23.335 -47.694 -36.355  1.00 37.940          H  
ATOM    313  HH2 TRP A  21      25.152 -46.534 -35.177  1.00 37.940          H  
ATOM    314  N   ILE A  22      20.639 -44.979 -43.066  1.00 22.100          N  
ATOM    315  CA  ILE A  22      19.477 -45.306 -43.854  1.00 21.880          C  
ATOM    316  C   ILE A  22      19.876 -46.375 -44.856  1.00 21.090          C  
ATOM    317  O   ILE A  22      19.183 -47.370 -45.047  1.00 21.010          O  
ATOM    318  CB  ILE A  22      18.897 -44.061 -44.550  1.00 30.720          C  
ATOM    319  CG1 ILE A  22      18.546 -42.956 -43.471  1.00 30.720          C  
ATOM    320  CG2 ILE A  22      17.669 -44.439 -45.395  1.00 30.720          C  
ATOM    321  CD1 ILE A  22      17.565 -43.371 -42.369  1.00 30.720          C  
ATOM    322  H   ILE A  22      21.330 -44.346 -43.461  1.00 26.520          H  
ATOM    323  HA  ILE A  22      18.731 -45.729 -43.208  1.00 26.260          H  
ATOM    324  HB  ILE A  22      19.657 -43.636 -45.208  1.00 36.860          H  
ATOM    325 1HG1 ILE A  22      19.469 -42.643 -42.989  1.00 36.860          H  
ATOM    326 2HG1 ILE A  22      18.121 -42.099 -43.993  1.00 36.860          H  
ATOM    327 1HG2 ILE A  22      17.287 -43.548 -45.891  1.00 36.860          H  
ATOM    328 2HG2 ILE A  22      17.952 -45.172 -46.151  1.00 36.860          H  
ATOM    329 3HG2 ILE A  22      16.892 -44.865 -44.767  1.00 36.860          H  
ATOM    330 1HD1 ILE A  22      17.408 -42.529 -41.699  1.00 36.860          H  
ATOM    331 2HD1 ILE A  22      16.610 -43.665 -42.798  1.00 36.860          H  
ATOM    332 3HD1 ILE A  22      17.967 -44.202 -41.790  1.00 36.860          H  
ATOM    333  N   ARG A  23      21.010 -46.183 -45.514  1.00 20.580          N  
ATOM    334  CA  ARG A  23      21.479 -47.155 -46.488  1.00 19.850          C  
ATOM    335  C   ARG A  23      21.537 -48.556 -45.866  1.00 19.720          C  
ATOM    336  O   ARG A  23      21.090 -49.529 -46.481  1.00 19.670          O  
ATOM    337  CB  ARG A  23      22.845 -46.758 -47.004  1.00 28.080          C  
ATOM    338  CG  ARG A  23      23.456 -47.670 -48.062  1.00 28.080          C  
ATOM    339  CD  ARG A  23      24.821 -47.228 -48.417  1.00 28.080          C  
ATOM    340  NE  ARG A  23      25.743 -47.363 -47.285  1.00 28.080          N  
ATOM    341  CZ  ARG A  23      26.910 -46.701 -47.149  1.00 28.080          C  
ATOM    342  NH1 ARG A  23      27.310 -45.866 -48.079  1.00 28.080          N  
ATOM    343  NH2 ARG A  23      27.653 -46.890 -46.071  1.00 28.080          N  
ATOM    344  H   ARG A  23      21.553 -45.336 -45.341  1.00 24.700          H  
ATOM    345  HA  ARG A  23      20.782 -47.169 -47.325  1.00 23.820          H  
ATOM    346 1HB  ARG A  23      22.767 -45.774 -47.433  1.00 33.700          H  
ATOM    347 2HB  ARG A  23      23.536 -46.690 -46.164  1.00 33.700          H  
ATOM    348 1HG  ARG A  23      23.508 -48.695 -47.699  1.00 33.700          H  
ATOM    349 2HG  ARG A  23      22.853 -47.630 -48.963  1.00 33.700          H  
ATOM    350 1HD  ARG A  23      25.195 -47.832 -49.245  1.00 33.700          H  
ATOM    351 2HD  ARG A  23      24.780 -46.180 -48.716  1.00 33.700          H  
ATOM    352  HE  ARG A  23      25.478 -47.997 -46.543  1.00 33.700          H  
ATOM    353 1HH1 ARG A  23      26.754 -45.718 -48.909  1.00 33.700          H  
ATOM    354 2HH1 ARG A  23      28.171 -45.349 -47.952  1.00 33.700          H  
ATOM    355 1HH2 ARG A  23      27.352 -47.526 -45.350  1.00 33.700          H  
ATOM    356 2HH2 ARG A  23      28.518 -46.375 -45.958  1.00 33.700          H  
ATOM    357  N   SER A  24      22.034 -48.638 -44.616  1.00 19.770          N  
ATOM    358  CA  SER A  24      22.205 -49.878 -43.860  1.00 19.770          C  
ATOM    359  C   SER A  24      20.899 -50.604 -43.557  1.00 19.780          C  
ATOM    360  O   SER A  24      20.934 -51.766 -43.173  1.00 19.710          O  
ATOM    361  CB  SER A  24      22.915 -49.607 -42.549  1.00 27.680          C  
ATOM    362  OG  SER A  24      22.094 -48.901 -41.662  1.00 27.680          O  
ATOM    363  H   SER A  24      22.381 -47.788 -44.158  1.00 23.720          H  
ATOM    364  HA  SER A  24      22.829 -50.545 -44.455  1.00 23.720          H  
ATOM    365 1HB  SER A  24      23.217 -50.551 -42.095  1.00 33.210          H  
ATOM    366 2HB  SER A  24      23.818 -49.032 -42.743  1.00 33.210          H  
ATOM    367  HG  SER A  24      22.665 -48.609 -40.951  1.00 33.210          H  
ATOM    368  N   ILE A  25      19.753 -49.927 -43.715  1.00 20.000          N  
ATOM    369  CA  ILE A  25      18.440 -50.514 -43.497  1.00 20.160          C  
ATOM    370  C   ILE A  25      18.216 -51.592 -44.534  1.00 20.030          C  
ATOM    371  O   ILE A  25      17.496 -52.549 -44.273  1.00 20.120          O  
ATOM    372  CB  ILE A  25      17.294 -49.478 -43.524  1.00 28.160          C  
ATOM    373  CG1 ILE A  25      17.468 -48.556 -42.289  1.00 28.160          C  
ATOM    374  CG2 ILE A  25      15.882 -50.199 -43.511  1.00 28.160          C  
ATOM    375  CD1 ILE A  25      16.614 -47.323 -42.295  1.00 28.160          C  
ATOM    376  H   ILE A  25      19.791 -48.969 -44.057  1.00 24.000          H  
ATOM    377  HA  ILE A  25      18.433 -50.986 -42.518  1.00 24.190          H  
ATOM    378  HB  ILE A  25      17.371 -48.863 -44.414  1.00 33.790          H  
ATOM    379 1HG1 ILE A  25      17.251 -49.119 -41.383  1.00 33.790          H  
ATOM    380 2HG1 ILE A  25      18.510 -48.235 -42.254  1.00 33.790          H  
ATOM    381 1HG2 ILE A  25      15.088 -49.461 -43.518  1.00 33.790          H  
ATOM    382 2HG2 ILE A  25      15.761 -50.833 -44.390  1.00 33.790          H  
ATOM    383 3HG2 ILE A  25      15.794 -50.811 -42.615  1.00 33.790          H  
ATOM    384 1HD1 ILE A  25      16.828 -46.732 -41.399  1.00 33.790          H  
ATOM    385 2HD1 ILE A  25      16.817 -46.738 -43.173  1.00 33.790          H  
ATOM    386 3HD1 ILE A  25      15.602 -47.587 -42.295  1.00 33.790          H  
ATOM    387  N   ILE A  26      18.649 -51.349 -45.773  1.00 19.940          N  
ATOM    388  CA  ILE A  26      18.517 -52.292 -46.882  1.00 19.970          C  
ATOM    389  C   ILE A  26      17.073 -52.780 -47.149  1.00 19.410          C  
ATOM    390  O   ILE A  26      16.439 -52.378 -48.135  1.00 19.480          O  
ATOM    391  CB  ILE A  26      19.446 -53.511 -46.602  1.00 27.950          C  
ATOM    392  CG1 ILE A  26      20.905 -53.020 -46.545  1.00 27.950          C  
ATOM    393  CG2 ILE A  26      19.311 -54.592 -47.724  1.00 27.950          C  
ATOM    394  CD1 ILE A  26      21.878 -54.017 -45.953  1.00 27.950          C  
ATOM    395  H   ILE A  26      19.212 -50.511 -45.954  1.00 23.930          H  
ATOM    396  HA  ILE A  26      18.889 -51.800 -47.769  1.00 23.960          H  
ATOM    397  HB  ILE A  26      19.206 -53.952 -45.642  1.00 33.540          H  
ATOM    398 1HG1 ILE A  26      21.229 -52.767 -47.552  1.00 33.540          H  
ATOM    399 2HG1 ILE A  26      20.947 -52.127 -45.944  1.00 33.540          H  
ATOM    400 1HG2 ILE A  26      19.968 -55.424 -47.520  1.00 33.540          H  
ATOM    401 2HG2 ILE A  26      18.317 -54.977 -47.787  1.00 33.540          H  
ATOM    402 3HG2 ILE A  26      19.577 -54.147 -48.684  1.00 33.540          H  
ATOM    403 1HD1 ILE A  26      22.873 -53.576 -45.938  1.00 33.540          H  
ATOM    404 2HD1 ILE A  26      21.564 -54.238 -44.941  1.00 33.540          H  
ATOM    405 3HD1 ILE A  26      21.906 -54.932 -46.528  1.00 33.540          H  
ATOM    406  N   LYS A  27      16.618 -53.714 -46.312  1.00 18.950          N  
ATOM    407  CA  LYS A  27      15.333 -54.415 -46.369  1.00 18.500          C  
ATOM    408  C   LYS A  27      15.005 -55.045 -45.009  1.00 18.620          C  
ATOM    409  O   LYS A  27      15.891 -55.343 -44.209  1.00 18.500          O  
ATOM    410  CB  LYS A  27      15.328 -55.548 -47.422  1.00 26.080          C  
ATOM    411  CG  LYS A  27      15.469 -55.138 -48.896  1.00 26.080          C  
ATOM    412  CD  LYS A  27      15.367 -56.338 -49.817  1.00 26.080          C  
ATOM    413  CE  LYS A  27      15.522 -55.925 -51.276  1.00 26.080          C  
ATOM    414  NZ  LYS A  27      15.428 -57.092 -52.201  1.00 26.080          N  
ATOM    415  H   LYS A  27      17.210 -53.878 -45.504  1.00 22.740          H  
ATOM    416  HA  LYS A  27      14.552 -53.693 -46.610  1.00 22.200          H  
ATOM    417 1HB  LYS A  27      16.137 -56.242 -47.196  1.00 31.300          H  
ATOM    418 2HB  LYS A  27      14.396 -56.105 -47.335  1.00 31.300          H  
ATOM    419 1HG  LYS A  27      14.694 -54.411 -49.144  1.00 31.300          H  
ATOM    420 2HG  LYS A  27      16.429 -54.684 -49.078  1.00 31.300          H  
ATOM    421 1HD  LYS A  27      16.149 -57.056 -49.564  1.00 31.300          H  
ATOM    422 2HD  LYS A  27      14.398 -56.819 -49.683  1.00 31.300          H  
ATOM    423 1HE  LYS A  27      14.739 -55.212 -51.527  1.00 31.300          H  
ATOM    424 2HE  LYS A  27      16.492 -55.446 -51.409  1.00 31.300          H  
ATOM    425 1HZ  LYS A  27      15.535 -56.776 -53.155  1.00 31.300          H  
ATOM    426 2HZ  LYS A  27      16.158 -57.756 -51.985  1.00 31.300          H  
ATOM    427 3HZ  LYS A  27      14.527 -57.537 -52.094  1.00 31.300          H  
ATOM    428  N   GLY A  28      13.743 -55.427 -44.806  1.00 19.000          N  
ATOM    429  CA  GLY A  28      13.323 -56.168 -43.607  1.00 19.290          C  
ATOM    430  C   GLY A  28      14.012 -57.532 -43.399  1.00 19.300          C  
ATOM    431  O   GLY A  28      13.929 -58.110 -42.318  1.00 19.320          O  
ATOM    432  H   GLY A  28      13.011 -55.105 -45.447  1.00 22.800          H  
ATOM    433 1HA  GLY A  28      13.510 -55.544 -42.734  1.00 23.150          H  
ATOM    434 2HA  GLY A  28      12.245 -56.316 -43.653  1.00 23.150          H  
ATOM    435  N   LYS A  29      14.658 -58.056 -44.438  1.00 19.390          N  
ATOM    436  CA  LYS A  29      15.387 -59.325 -44.398  1.00 19.520          C  
ATOM    437  C   LYS A  29      16.438 -59.280 -43.282  1.00 18.950          C  
ATOM    438  O   LYS A  29      17.198 -58.312 -43.194  1.00 18.860          O  
ATOM    439  CB  LYS A  29      16.028 -59.592 -45.768  1.00 27.280          C  
ATOM    440  CG  LYS A  29      16.752 -60.938 -45.916  1.00 27.280          C  
ATOM    441  CD  LYS A  29      17.276 -61.132 -47.351  1.00 27.280          C  
ATOM    442  CE  LYS A  29      18.016 -62.460 -47.511  1.00 27.280          C  
ATOM    443  NZ  LYS A  29      18.501 -62.666 -48.910  1.00 27.280          N  
ATOM    444  H   LYS A  29      14.658 -57.512 -45.286  1.00 23.270          H  
ATOM    445  HA  LYS A  29      14.687 -60.131 -44.167  1.00 23.420          H  
ATOM    446 1HB  LYS A  29      15.254 -59.549 -46.533  1.00 32.730          H  
ATOM    447 2HB  LYS A  29      16.740 -58.795 -45.987  1.00 32.730          H  
ATOM    448 1HG  LYS A  29      17.589 -60.989 -45.230  1.00 32.730          H  
ATOM    449 2HG  LYS A  29      16.063 -61.748 -45.669  1.00 32.730          H  
ATOM    450 1HD  LYS A  29      16.440 -61.105 -48.052  1.00 32.730          H  
ATOM    451 2HD  LYS A  29      17.959 -60.319 -47.597  1.00 32.730          H  
ATOM    452 1HE  LYS A  29      18.871 -62.475 -46.835  1.00 32.730          H  
ATOM    453 2HE  LYS A  29      17.343 -63.277 -47.247  1.00 32.730          H  
ATOM    454 1HZ  LYS A  29      18.983 -63.553 -48.975  1.00 32.730          H  
ATOM    455 2HZ  LYS A  29      17.714 -62.666 -49.546  1.00 32.730          H  
ATOM    456 3HZ  LYS A  29      19.136 -61.921 -49.161  1.00 32.730          H  
ATOM    457  N   GLU A  30      16.535 -60.362 -42.495  1.00 18.680          N  
ATOM    458  CA  GLU A  30      17.437 -60.474 -41.338  1.00 18.230          C  
ATOM    459  C   GLU A  30      18.931 -60.264 -41.611  1.00 18.430          C  
ATOM    460  O   GLU A  30      19.714 -60.111 -40.677  1.00 18.620          O  
ATOM    461  CB  GLU A  30      17.231 -61.834 -40.647  1.00 25.700          C  
ATOM    462  CG  GLU A  30      17.535 -63.084 -41.502  1.00 25.700          C  
ATOM    463  CD  GLU A  30      16.345 -63.562 -42.310  1.00 25.700          C  
ATOM    464  OE1 GLU A  30      15.459 -62.776 -42.554  1.00 25.700          O  
ATOM    465  OE2 GLU A  30      16.303 -64.715 -42.656  1.00 25.700          O  
ATOM    466  H   GLU A  30      15.892 -61.139 -42.666  1.00 22.420          H  
ATOM    467  HA  GLU A  30      17.135 -59.705 -40.626  1.00 21.880          H  
ATOM    468 1HB  GLU A  30      17.865 -61.884 -39.762  1.00 30.840          H  
ATOM    469 2HB  GLU A  30      16.197 -61.909 -40.307  1.00 30.840          H  
ATOM    470 1HG  GLU A  30      18.355 -62.869 -42.182  1.00 30.840          H  
ATOM    471 2HG  GLU A  30      17.859 -63.885 -40.838  1.00 30.840          H  
ATOM    472  N   ILE A  31      19.321 -60.276 -42.877  1.00 18.490          N  
ATOM    473  CA  ILE A  31      20.696 -60.037 -43.304  1.00 18.790          C  
ATOM    474  C   ILE A  31      21.163 -58.615 -42.928  1.00 18.310          C  
ATOM    475  O   ILE A  31      22.363 -58.348 -42.822  1.00 18.320          O  
ATOM    476  CB  ILE A  31      20.816 -60.248 -44.837  1.00 26.190          C  
ATOM    477  CG1 ILE A  31      22.306 -60.405 -45.233  1.00 26.190          C  
ATOM    478  CG2 ILE A  31      20.144 -59.055 -45.618  1.00 26.190          C  
ATOM    479  CD1 ILE A  31      22.535 -60.932 -46.648  1.00 26.190          C  
ATOM    480  H   ILE A  31      18.601 -60.442 -43.562  1.00 22.190          H  
ATOM    481  HA  ILE A  31      21.340 -60.753 -42.798  1.00 22.550          H  
ATOM    482  HB  ILE A  31      20.304 -61.170 -45.095  1.00 31.420          H  
ATOM    483 1HG1 ILE A  31      22.798 -59.436 -45.148  1.00 31.420          H  
ATOM    484 2HG1 ILE A  31      22.779 -61.092 -44.532  1.00 31.420          H  
ATOM    485 1HG2 ILE A  31      20.200 -59.228 -46.684  1.00 31.420          H  
ATOM    486 2HG2 ILE A  31      19.101 -58.968 -45.331  1.00 31.420          H  
ATOM    487 3HG2 ILE A  31      20.649 -58.116 -45.400  1.00 31.420          H  
ATOM    488 1HD1 ILE A  31      23.608 -61.015 -46.828  1.00 31.420          H  
ATOM    489 2HD1 ILE A  31      22.075 -61.916 -46.748  1.00 31.420          H  
ATOM    490 3HD1 ILE A  31      22.107 -60.259 -47.380  1.00 31.420          H  
ATOM    491  N   THR A  32      20.199 -57.702 -42.823  1.00 18.050          N  
ATOM    492  CA  THR A  32      20.371 -56.295 -42.522  1.00 17.720          C  
ATOM    493  C   THR A  32      20.920 -55.974 -41.118  1.00 17.430          C  
ATOM    494  O   THR A  32      20.351 -56.425 -40.123  1.00 17.420          O  
ATOM    495  CB  THR A  32      18.998 -55.650 -42.653  1.00 24.940          C  
ATOM    496  OG1 THR A  32      18.527 -55.826 -43.995  1.00 24.940          O  
ATOM    497  CG2 THR A  32      19.053 -54.228 -42.328  1.00 24.940          C  
ATOM    498  H   THR A  32      19.228 -58.012 -42.944  1.00 21.660          H  
ATOM    499  HA  THR A  32      21.004 -55.887 -43.294  1.00 21.260          H  
ATOM    500  HB  THR A  32      18.309 -56.150 -41.971  1.00 29.930          H  
ATOM    501  HG1 THR A  32      17.552 -55.681 -44.007  1.00 29.930          H  
ATOM    502 1HG2 THR A  32      18.060 -53.828 -42.418  1.00 29.930          H  
ATOM    503 2HG2 THR A  32      19.389 -54.063 -41.324  1.00 29.930          H  
ATOM    504 3HG2 THR A  32      19.711 -53.751 -43.017  1.00 29.930          H  
ATOM    505  N   PRO A  33      21.967 -55.125 -40.974  1.00 17.340          N  
ATOM    506  CA  PRO A  33      22.483 -54.681 -39.686  1.00 17.300          C  
ATOM    507  C   PRO A  33      21.360 -54.033 -38.878  1.00 16.950          C  
ATOM    508  O   PRO A  33      20.624 -53.200 -39.399  1.00 17.010          O  
ATOM    509  CB  PRO A  33      23.534 -53.642 -40.099  1.00 25.950          C  
ATOM    510  CG  PRO A  33      23.988 -54.091 -41.473  1.00 25.950          C  
ATOM    511  CD  PRO A  33      22.735 -54.636 -42.135  1.00 25.950          C  
ATOM    512  HA  PRO A  33      22.926 -55.530 -39.149  1.00 20.760          H  
ATOM    513 1HB  PRO A  33      23.082 -52.638 -40.107  1.00 31.140          H  
ATOM    514 2HB  PRO A  33      24.348 -53.621 -39.358  1.00 31.140          H  
ATOM    515 1HG  PRO A  33      24.417 -53.239 -42.025  1.00 31.140          H  
ATOM    516 2HG  PRO A  33      24.782 -54.846 -41.387  1.00 31.140          H  
ATOM    517 1HD  PRO A  33      22.187 -53.837 -42.653  1.00 31.140          H  
ATOM    518 2HD  PRO A  33      23.035 -55.463 -42.800  1.00 31.140          H  
ATOM    519  N   ASN A  34      21.249 -54.406 -37.613  1.00 16.700          N  
ATOM    520  CA  ASN A  34      20.207 -53.882 -36.741  1.00 16.420          C  
ATOM    521  C   ASN A  34      20.677 -53.890 -35.291  1.00 16.180          C  
ATOM    522  O   ASN A  34      21.773 -54.373 -34.993  1.00 16.300          O  
ATOM    523  CB  ASN A  34      18.936 -54.712 -36.929  1.00 23.100          C  
ATOM    524  CG  ASN A  34      17.638 -53.965 -36.660  1.00 23.100          C  
ATOM    525  OD1 ASN A  34      17.603 -53.036 -35.837  1.00 23.100          O  
ATOM    526  ND2 ASN A  34      16.577 -54.364 -37.324  1.00 23.100          N  
ATOM    527  H   ASN A  34      21.894 -55.090 -37.242  1.00 20.040          H  
ATOM    528  HA  ASN A  34      20.004 -52.847 -37.018  1.00 19.700          H  
ATOM    529 1HB  ASN A  34      18.909 -55.098 -37.952  1.00 27.720          H  
ATOM    530 2HB  ASN A  34      18.977 -55.573 -36.261  1.00 27.720          H  
ATOM    531 1HD2 ASN A  34      15.691 -53.919 -37.167  1.00 27.720          H  
ATOM    532 2HD2 ASN A  34      16.647 -55.119 -37.977  1.00 27.720          H  
ATOM    533  N   TYR A  35      19.834 -53.395 -34.395  1.00 15.980          N  
ATOM    534  CA  TYR A  35      20.098 -53.497 -32.971  1.00 15.940          C  
ATOM    535  C   TYR A  35      19.579 -54.842 -32.475  1.00 16.340          C  
ATOM    536  O   TYR A  35      18.401 -55.181 -32.637  1.00 16.410          O  
ATOM    537  CB  TYR A  35      19.468 -52.357 -32.182  1.00 22.330          C  
ATOM    538  CG  TYR A  35      19.609 -52.578 -30.701  1.00 22.330          C  
ATOM    539  CD1 TYR A  35      20.854 -52.540 -30.094  1.00 22.330          C  
ATOM    540  CD2 TYR A  35      18.483 -52.834 -29.950  1.00 22.330          C  
ATOM    541  CE1 TYR A  35      20.960 -52.779 -28.741  1.00 22.330          C  
ATOM    542  CE2 TYR A  35      18.591 -53.060 -28.605  1.00 22.330          C  
ATOM    543  CZ  TYR A  35      19.817 -53.044 -27.999  1.00 22.330          C  
ATOM    544  OH  TYR A  35      19.913 -53.298 -26.650  1.00 22.330          O  
ATOM    545  H   TYR A  35      18.969 -52.981 -34.726  1.00 19.180          H  
ATOM    546  HA  TYR A  35      21.175 -53.476 -32.811  1.00 19.130          H  
ATOM    547 1HB  TYR A  35      19.946 -51.413 -32.442  1.00 26.800          H  
ATOM    548 2HB  TYR A  35      18.409 -52.279 -32.426  1.00 26.800          H  
ATOM    549  HD1 TYR A  35      21.748 -52.336 -30.683  1.00 26.800          H  
ATOM    550  HD2 TYR A  35      17.507 -52.861 -30.430  1.00 26.800          H  
ATOM    551  HE1 TYR A  35      21.937 -52.763 -28.259  1.00 26.800          H  
ATOM    552  HE2 TYR A  35      17.699 -53.266 -28.017  1.00 26.800          H  
ATOM    553  HH  TYR A  35      20.829 -53.214 -26.374  1.00 26.800          H  
ATOM    554  N   ASP A  36      20.442 -55.614 -31.823  1.00 16.700          N  
ATOM    555  CA  ASP A  36      20.045 -56.938 -31.358  1.00 17.190          C  
ATOM    556  C   ASP A  36      19.247 -56.845 -30.061  1.00 17.440          C  
ATOM    557  O   ASP A  36      19.745 -57.144 -28.975  1.00 17.510          O  
ATOM    558  CB  ASP A  36      21.277 -57.843 -31.158  1.00 23.870          C  
ATOM    559  CG  ASP A  36      20.932 -59.359 -30.922  1.00 23.870          C  
ATOM    560  OD1 ASP A  36      19.802 -59.768 -31.194  1.00 23.870          O  
ATOM    561  OD2 ASP A  36      21.803 -60.085 -30.500  1.00 23.870          O  
ATOM    562  H   ASP A  36      21.391 -55.296 -31.689  1.00 20.040          H  
ATOM    563  HA  ASP A  36      19.408 -57.391 -32.117  1.00 20.630          H  
ATOM    564 1HB  ASP A  36      21.922 -57.767 -32.033  1.00 28.640          H  
ATOM    565 2HB  ASP A  36      21.849 -57.484 -30.302  1.00 28.640          H  
ATOM    566  N   ALA A  37      18.006 -56.395 -30.185  1.00 17.750          N  
ATOM    567  CA  ALA A  37      17.131 -56.255 -29.032  1.00 18.240          C  
ATOM    568  C   ALA A  37      16.922 -57.619 -28.413  1.00 18.510          C  
ATOM    569  O   ALA A  37      16.807 -58.619 -29.125  1.00 18.060          O  
ATOM    570  CB  ALA A  37      15.803 -55.638 -29.426  1.00 25.340          C  
ATOM    571  H   ALA A  37      17.714 -56.117 -31.125  1.00 21.300          H  
ATOM    572  HA  ALA A  37      17.624 -55.630 -28.295  1.00 21.890          H  
ATOM    573 1HB  ALA A  37      15.173 -55.543 -28.544  1.00 30.410          H  
ATOM    574 2HB  ALA A  37      15.974 -54.656 -29.859  1.00 30.410          H  
ATOM    575 3HB  ALA A  37      15.312 -56.274 -30.158  1.00 30.410          H  
ATOM    576  N   LEU A  38      16.845 -57.665 -27.094  1.00 19.340          N  
ATOM    577  CA  LEU A  38      16.644 -58.921 -26.404  1.00 19.770          C  
ATOM    578  C   LEU A  38      15.792 -58.766 -25.165  1.00 20.390          C  
ATOM    579  O   LEU A  38      16.077 -57.933 -24.307  1.00 20.900          O  
ATOM    580  CB  LEU A  38      18.016 -59.489 -26.010  1.00 27.510          C  
ATOM    581  CG  LEU A  38      18.051 -60.804 -25.186  1.00 27.510          C  
ATOM    582  CD1 LEU A  38      17.505 -61.970 -26.002  1.00 27.510          C  
ATOM    583  CD2 LEU A  38      19.480 -61.074 -24.773  1.00 27.510          C  
ATOM    584  H   LEU A  38      16.949 -56.815 -26.557  1.00 23.210          H  
ATOM    585  HA  LEU A  38      16.142 -59.603 -27.086  1.00 23.720          H  
ATOM    586 1HB  LEU A  38      18.587 -59.657 -26.929  1.00 33.010          H  
ATOM    587 2HB  LEU A  38      18.539 -58.729 -25.430  1.00 33.010          H  
ATOM    588  HG  LEU A  38      17.437 -60.691 -24.295  1.00 33.010          H  
ATOM    589 1HD1 LEU A  38      17.548 -62.878 -25.414  1.00 33.010          H  
ATOM    590 2HD1 LEU A  38      16.480 -61.785 -26.288  1.00 33.010          H  
ATOM    591 3HD1 LEU A  38      18.112 -62.097 -26.897  1.00 33.010          H  
ATOM    592 1HD2 LEU A  38      19.518 -61.980 -24.189  1.00 33.010          H  
ATOM    593 2HD2 LEU A  38      20.101 -61.188 -25.663  1.00 33.010          H  
ATOM    594 3HD2 LEU A  38      19.849 -60.240 -24.176  1.00 33.010          H  
ATOM    595  N   GLU A  39      14.750 -59.576 -25.073  1.00 20.480          N  
ATOM    596  CA  GLU A  39      13.907 -59.568 -23.888  1.00 21.230          C  
ATOM    597  C   GLU A  39      14.011 -60.884 -23.123  1.00 22.140          C  
ATOM    598  O   GLU A  39      14.035 -60.894 -21.897  1.00 22.340          O  
ATOM    599  CB  GLU A  39      12.451 -59.307 -24.276  1.00 29.420          C  
ATOM    600  CG  GLU A  39      12.184 -57.935 -24.893  1.00 29.420          C  
ATOM    601  CD  GLU A  39      10.729 -57.735 -25.279  1.00 29.420          C  
ATOM    602  OE1 GLU A  39      10.000 -58.699 -25.272  1.00 29.420          O  
ATOM    603  OE2 GLU A  39      10.353 -56.623 -25.568  1.00 29.420          O  
ATOM    604  H   GLU A  39      14.558 -60.195 -25.841  1.00 24.580          H  
ATOM    605  HA  GLU A  39      14.237 -58.768 -23.226  1.00 25.480          H  
ATOM    606 1HB  GLU A  39      12.109 -60.072 -24.969  1.00 35.310          H  
ATOM    607 2HB  GLU A  39      11.842 -59.378 -23.392  1.00 35.310          H  
ATOM    608 1HG  GLU A  39      12.466 -57.171 -24.171  1.00 35.310          H  
ATOM    609 2HG  GLU A  39      12.812 -57.811 -25.774  1.00 35.310          H  
ATOM    610  N   ARG A  40      14.154 -61.985 -23.874  1.00 22.650          N  
ATOM    611  CA  ARG A  40      14.099 -63.364 -23.374  1.00 23.500          C  
ATOM    612  C   ARG A  40      12.712 -63.689 -22.810  1.00 23.850          C  
ATOM    613  O   ARG A  40      12.586 -64.389 -21.809  1.00 24.630          O  
ATOM    614  CB  ARG A  40      15.135 -63.641 -22.285  1.00 32.560          C  
ATOM    615  CG  ARG A  40      16.569 -63.492 -22.701  1.00 32.560          C  
ATOM    616  CD  ARG A  40      17.495 -63.890 -21.617  1.00 32.560          C  
ATOM    617  NE  ARG A  40      18.897 -63.710 -21.995  1.00 32.560          N  
ATOM    618  CZ  ARG A  40      19.636 -64.578 -22.731  1.00 32.560          C  
ATOM    619  NH1 ARG A  40      19.111 -65.703 -23.180  1.00 32.560          N  
ATOM    620  NH2 ARG A  40      20.900 -64.291 -23.001  1.00 32.560          N  
ATOM    621  H   ARG A  40      14.193 -61.856 -24.869  1.00 27.180          H  
ATOM    622  HA  ARG A  40      14.298 -64.038 -24.208  1.00 28.200          H  
ATOM    623 1HB  ARG A  40      14.966 -63.024 -21.412  1.00 39.070          H  
ATOM    624 2HB  ARG A  40      15.021 -64.673 -21.959  1.00 39.070          H  
ATOM    625 1HG  ARG A  40      16.754 -64.107 -23.572  1.00 39.070          H  
ATOM    626 2HG  ARG A  40      16.759 -62.453 -22.934  1.00 39.070          H  
ATOM    627 1HD  ARG A  40      17.299 -63.265 -20.745  1.00 39.070          H  
ATOM    628 2HD  ARG A  40      17.333 -64.932 -21.349  1.00 39.070          H  
ATOM    629  HE  ARG A  40      19.352 -62.863 -21.677  1.00 39.070          H  
ATOM    630 1HH1 ARG A  40      18.151 -65.933 -22.980  1.00 39.070          H  
ATOM    631 2HH1 ARG A  40      19.674 -66.341 -23.727  1.00 39.070          H  
ATOM    632 1HH2 ARG A  40      21.308 -63.431 -22.659  1.00 39.070          H  
ATOM    633 2HH2 ARG A  40      21.462 -64.929 -23.547  1.00 39.070          H  
ATOM    634  N   HIS A  41      11.666 -63.198 -23.483  1.00 23.340          N  
ATOM    635  CA  HIS A  41      10.289 -63.462 -23.070  1.00 23.710          C  
ATOM    636  C   HIS A  41       9.595 -64.512 -23.940  1.00 23.480          C  
ATOM    637  O   HIS A  41       8.547 -65.040 -23.565  1.00 23.880          O  
ATOM    638  CB  HIS A  41       9.457 -62.176 -23.107  1.00 33.050          C  
ATOM    639  CG  HIS A  41       9.877 -61.114 -22.130  1.00 33.050          C  
ATOM    640  ND1 HIS A  41       9.308 -59.857 -22.123  1.00 33.050          N  
ATOM    641  CD2 HIS A  41      10.797 -61.113 -21.130  1.00 33.050          C  
ATOM    642  CE1 HIS A  41       9.858 -59.130 -21.168  1.00 33.050          C  
ATOM    643  NE2 HIS A  41      10.759 -59.866 -20.548  1.00 33.050          N  
ATOM    644  H   HIS A  41      11.841 -62.636 -24.299  1.00 28.010          H  
ATOM    645  HA  HIS A  41      10.284 -63.835 -22.046  1.00 28.450          H  
ATOM    646 1HB  HIS A  41       9.509 -61.744 -24.110  1.00 39.660          H  
ATOM    647 2HB  HIS A  41       8.413 -62.418 -22.915  1.00 39.660          H  
ATOM    648  HD1 HIS A  41       8.681 -59.483 -22.817  1.00 39.660          H  
ATOM    649  HD2 HIS A  41      11.490 -61.867 -20.752  1.00 39.660          H  
ATOM    650  HE1 HIS A  41       9.541 -58.101 -21.007  1.00 39.660          H  
ATOM    651  N   LYS A  42      10.162 -64.791 -25.110  1.00 22.910          N  
ATOM    652  CA  LYS A  42       9.586 -65.717 -26.065  1.00 22.680          C  
ATOM    653  C   LYS A  42      10.627 -66.084 -27.102  1.00 21.870          C  
ATOM    654  O   LYS A  42      11.587 -65.336 -27.309  1.00 21.930          O  
ATOM    655  CB  LYS A  42       8.355 -65.103 -26.729  1.00 31.840          C  
ATOM    656  CG  LYS A  42       8.641 -63.841 -27.515  1.00 31.840          C  
ATOM    657  CD  LYS A  42       7.372 -63.259 -28.089  1.00 31.840          C  
ATOM    658  CE  LYS A  42       7.664 -61.987 -28.840  1.00 31.840          C  
ATOM    659  NZ  LYS A  42       6.451 -61.386 -29.410  1.00 31.840          N  
ATOM    660  H   LYS A  42      11.025 -64.346 -25.370  1.00 27.490          H  
ATOM    661  HA  LYS A  42       9.293 -66.630 -25.545  1.00 27.220          H  
ATOM    662 1HB  LYS A  42       7.916 -65.828 -27.420  1.00 38.210          H  
ATOM    663 2HB  LYS A  42       7.601 -64.875 -25.977  1.00 38.210          H  
ATOM    664 1HG  LYS A  42       9.113 -63.104 -26.866  1.00 38.210          H  
ATOM    665 2HG  LYS A  42       9.323 -64.066 -28.340  1.00 38.210          H  
ATOM    666 1HD  LYS A  42       6.930 -63.980 -28.780  1.00 38.210          H  
ATOM    667 2HD  LYS A  42       6.661 -63.053 -27.291  1.00 38.210          H  
ATOM    668 1HE  LYS A  42       8.125 -61.269 -28.164  1.00 38.210          H  
ATOM    669 2HE  LYS A  42       8.358 -62.203 -29.650  1.00 38.210          H  
ATOM    670 1HZ  LYS A  42       6.754 -60.547 -29.903  1.00 38.210          H  
ATOM    671 2HZ  LYS A  42       6.026 -62.017 -30.064  1.00 38.210          H  
ATOM    672 3HZ  LYS A  42       5.798 -61.145 -28.695  1.00 38.210          H  
ATOM    673  N   ASP A  43      10.373 -67.166 -27.831  1.00 21.170          N  
ATOM    674  CA  ASP A  43      11.244 -67.604 -28.914  1.00 20.350          C  
ATOM    675  C   ASP A  43      10.933 -66.898 -30.232  1.00 19.540          C  
ATOM    676  O   ASP A  43      11.817 -66.697 -31.073  1.00 19.370          O  
ATOM    677  CB  ASP A  43      11.104 -69.110 -29.100  1.00 28.820          C  
ATOM    678  CG  ASP A  43      11.595 -69.893 -27.891  1.00 28.820          C  
ATOM    679  OD1 ASP A  43      12.760 -69.827 -27.577  1.00 28.820          O  
ATOM    680  OD2 ASP A  43      10.782 -70.535 -27.271  1.00 28.820          O  
ATOM    681  H   ASP A  43       9.566 -67.737 -27.596  1.00 25.400          H  
ATOM    682  HA  ASP A  43      12.275 -67.377 -28.639  1.00 24.420          H  
ATOM    683 1HB  ASP A  43      10.051 -69.355 -29.281  1.00 34.580          H  
ATOM    684 2HB  ASP A  43      11.667 -69.422 -29.977  1.00 34.580          H  
ATOM    685  N   GLU A  44       9.686 -66.490 -30.424  1.00 19.140          N  
ATOM    686  CA  GLU A  44       9.263 -65.869 -31.675  1.00 18.430          C  
ATOM    687  C   GLU A  44       9.687 -64.401 -31.782  1.00 17.190          C  
ATOM    688  O   GLU A  44       8.852 -63.497 -31.800  1.00 16.930          O  
ATOM    689  CB  GLU A  44       7.746 -65.986 -31.803  1.00 26.090          C  
ATOM    690  CG  GLU A  44       7.243 -67.426 -31.907  1.00 26.090          C  
ATOM    691  CD  GLU A  44       7.139 -68.123 -30.565  1.00 26.090          C  
ATOM    692  OE1 GLU A  44       7.433 -67.501 -29.559  1.00 26.090          O  
ATOM    693  OE2 GLU A  44       6.774 -69.271 -30.545  1.00 26.090          O  
ATOM    694  H   GLU A  44       8.980 -66.671 -29.708  1.00 22.970          H  
ATOM    695  HA  GLU A  44       9.722 -66.416 -32.498  1.00 22.120          H  
ATOM    696 1HB  GLU A  44       7.269 -65.516 -30.944  1.00 31.300          H  
ATOM    697 2HB  GLU A  44       7.413 -65.451 -32.698  1.00 31.300          H  
ATOM    698 1HG  GLU A  44       6.261 -67.419 -32.380  1.00 31.300          H  
ATOM    699 2HG  GLU A  44       7.920 -67.985 -32.549  1.00 31.300          H  
ATOM    700  N   LYS A  45      10.998 -64.199 -31.914  1.00 16.500          N  
ATOM    701  CA  LYS A  45      11.636 -62.887 -31.995  1.00 15.350          C  
ATOM    702  C   LYS A  45      11.501 -62.218 -33.355  1.00 14.560          C  
ATOM    703  O   LYS A  45      11.220 -61.026 -33.447  1.00 14.600          O  
ATOM    704  CB  LYS A  45      13.129 -62.998 -31.685  1.00 21.950          C  
ATOM    705  CG  LYS A  45      13.853 -61.662 -31.741  1.00 21.950          C  
ATOM    706  CD  LYS A  45      15.323 -61.766 -31.386  1.00 21.950          C  
ATOM    707  CE  LYS A  45      15.945 -60.393 -31.498  1.00 21.950          C  
ATOM    708  NZ  LYS A  45      17.404 -60.356 -31.207  1.00 21.950          N  
ATOM    709  H   LYS A  45      11.566 -65.049 -31.873  1.00 19.800          H  
ATOM    710  HA  LYS A  45      11.166 -62.237 -31.255  1.00 18.420          H  
ATOM    711 1HB  LYS A  45      13.261 -63.422 -30.688  1.00 26.340          H  
ATOM    712 2HB  LYS A  45      13.603 -63.673 -32.395  1.00 26.340          H  
ATOM    713 1HG  LYS A  45      13.785 -61.248 -32.745  1.00 26.340          H  
ATOM    714 2HG  LYS A  45      13.372 -60.966 -31.055  1.00 26.340          H  
ATOM    715 1HD  LYS A  45      15.443 -62.134 -30.366  1.00 26.340          H  
ATOM    716 2HD  LYS A  45      15.828 -62.446 -32.070  1.00 26.340          H  
ATOM    717 1HE  LYS A  45      15.793 -60.025 -32.499  1.00 26.340          H  
ATOM    718 2HE  LYS A  45      15.428 -59.737 -30.806  1.00 26.340          H  
ATOM    719 1HZ  LYS A  45      17.686 -59.379 -31.316  1.00 26.340          H  
ATOM    720 2HZ  LYS A  45      17.619 -60.662 -30.267  1.00 26.340          H  
ATOM    721 3HZ  LYS A  45      17.939 -60.923 -31.847  1.00 26.340          H  
ATOM    722  N   LYS A  46      11.741 -62.985 -34.418  1.00 13.940          N  
ATOM    723  CA  LYS A  46      11.768 -62.465 -35.785  1.00 13.250          C  
ATOM    724  C   LYS A  46      10.478 -61.740 -36.147  1.00 12.230          C  
ATOM    725  O   LYS A  46      10.484 -60.752 -36.883  1.00 11.570          O  
ATOM    726  CB  LYS A  46      12.055 -63.598 -36.773  1.00 18.830          C  
ATOM    727  CG  LYS A  46      12.239 -63.164 -38.232  1.00 18.830          C  
ATOM    728  CD  LYS A  46      12.634 -64.363 -39.111  1.00 18.830          C  
ATOM    729  CE  LYS A  46      12.850 -63.962 -40.574  1.00 18.830          C  
ATOM    730  NZ  LYS A  46      13.236 -65.138 -41.421  1.00 18.830          N  
ATOM    731  H   LYS A  46      11.938 -63.962 -34.257  1.00 16.730          H  
ATOM    732  HA  LYS A  46      12.577 -61.747 -35.854  1.00 15.900          H  
ATOM    733 1HB  LYS A  46      12.957 -64.124 -36.463  1.00 22.590          H  
ATOM    734 2HB  LYS A  46      11.232 -64.314 -36.746  1.00 22.590          H  
ATOM    735 1HG  LYS A  46      11.304 -62.742 -38.608  1.00 22.590          H  
ATOM    736 2HG  LYS A  46      13.014 -62.398 -38.292  1.00 22.590          H  
ATOM    737 1HD  LYS A  46      13.558 -64.803 -38.732  1.00 22.590          H  
ATOM    738 2HD  LYS A  46      11.848 -65.117 -39.064  1.00 22.590          H  
ATOM    739 1HE  LYS A  46      11.935 -63.526 -40.968  1.00 22.590          H  
ATOM    740 2HE  LYS A  46      13.647 -63.218 -40.624  1.00 22.590          H  
ATOM    741 1HZ  LYS A  46      13.377 -64.843 -42.385  1.00 22.590          H  
ATOM    742 2HZ  LYS A  46      14.094 -65.548 -41.062  1.00 22.590          H  
ATOM    743 3HZ  LYS A  46      12.505 -65.827 -41.392  1.00 22.590          H  
ATOM    744  N   ASP A  47       9.360 -62.241 -35.637  1.00 12.250          N  
ATOM    745  CA  ASP A  47       8.039 -61.700 -35.910  1.00 11.480          C  
ATOM    746  C   ASP A  47       7.883 -60.235 -35.497  1.00 10.780          C  
ATOM    747  O   ASP A  47       7.012 -59.531 -36.022  1.00 10.750          O  
ATOM    748  CB  ASP A  47       6.976 -62.523 -35.177  1.00 16.380          C  
ATOM    749  CG  ASP A  47       6.757 -63.929 -35.755  1.00 16.380          C  
ATOM    750  OD1 ASP A  47       7.226 -64.217 -36.833  1.00 16.380          O  
ATOM    751  OD2 ASP A  47       6.106 -64.701 -35.099  1.00 16.380          O  
ATOM    752  H   ASP A  47       9.418 -63.075 -35.070  1.00 14.700          H  
ATOM    753  HA  ASP A  47       7.860 -61.773 -36.982  1.00 13.780          H  
ATOM    754 1HB  ASP A  47       7.267 -62.619 -34.122  1.00 19.660          H  
ATOM    755 2HB  ASP A  47       6.029 -61.985 -35.197  1.00 19.660          H  
ATOM    756  N   ASP A  48       8.685 -59.776 -34.529  1.00 10.350          N  
ATOM    757  CA  ASP A  48       8.597 -58.405 -34.046  1.00  9.760          C  
ATOM    758  C   ASP A  48       9.653 -57.484 -34.646  1.00  8.620          C  
ATOM    759  O   ASP A  48       9.779 -56.333 -34.212  1.00  8.280          O  
ATOM    760  CB  ASP A  48       8.723 -58.348 -32.527  1.00 13.900          C  
ATOM    761  CG  ASP A  48       7.556 -58.975 -31.774  1.00 13.900          C  
ATOM    762  OD1 ASP A  48       6.433 -58.939 -32.219  1.00 13.900          O  
ATOM    763  OD2 ASP A  48       7.805 -59.481 -30.706  1.00 13.900          O  
ATOM    764  H   ASP A  48       9.416 -60.379 -34.138  1.00 12.420          H  
ATOM    765  HA  ASP A  48       7.619 -58.014 -34.317  1.00 11.710          H  
ATOM    766 1HB  ASP A  48       9.640 -58.871 -32.237  1.00 16.680          H  
ATOM    767 2HB  ASP A  48       8.825 -57.312 -32.210  1.00 16.680          H  
ATOM    768  N   ILE A  49      10.415 -57.954 -35.630  1.00  8.210          N  
ATOM    769  CA  ILE A  49      11.419 -57.078 -36.205  1.00  7.320          C  
ATOM    770  C   ILE A  49      10.837 -56.465 -37.455  1.00  6.520          C  
ATOM    771  O   ILE A  49      10.506 -57.163 -38.411  1.00  6.560          O  
ATOM    772  CB  ILE A  49      12.723 -57.822 -36.543  1.00 10.600          C  
ATOM    773  CG1 ILE A  49      13.296 -58.457 -35.246  1.00 10.600          C  
ATOM    774  CG2 ILE A  49      13.738 -56.826 -37.199  1.00 10.600          C  
ATOM    775  CD1 ILE A  49      14.453 -59.403 -35.470  1.00 10.600          C  
ATOM    776  H   ILE A  49      10.297 -58.909 -35.991  1.00  9.850          H  
ATOM    777  HA  ILE A  49      11.648 -56.280 -35.502  1.00  8.780          H  
ATOM    778  HB  ILE A  49      12.502 -58.639 -37.236  1.00 12.720          H  
ATOM    779 1HG1 ILE A  49      13.610 -57.667 -34.569  1.00 12.720          H  
ATOM    780 2HG1 ILE A  49      12.497 -59.027 -34.764  1.00 12.720          H  
ATOM    781 1HG2 ILE A  49      14.656 -57.337 -37.456  1.00 12.720          H  
ATOM    782 2HG2 ILE A  49      13.310 -56.407 -38.113  1.00 12.720          H  
ATOM    783 3HG2 ILE A  49      13.957 -56.017 -36.501  1.00 12.720          H  
ATOM    784 1HD1 ILE A  49      14.762 -59.813 -34.525  1.00 12.720          H  
ATOM    785 2HD1 ILE A  49      14.147 -60.205 -36.126  1.00 12.720          H  
ATOM    786 3HD1 ILE A  49      15.287 -58.880 -35.918  1.00 12.720          H  
ATOM    787  N   LYS A  50      10.693 -55.153 -37.444  1.00  6.050          N  
ATOM    788  CA  LYS A  50      10.066 -54.473 -38.557  1.00  5.430          C  
ATOM    789  C   LYS A  50      11.084 -53.655 -39.328  1.00  4.380          C  
ATOM    790  O   LYS A  50      12.124 -53.263 -38.794  1.00  4.320          O  
ATOM    791  CB  LYS A  50       8.910 -53.619 -38.037  1.00  7.850          C  
ATOM    792  CG  LYS A  50       7.888 -54.438 -37.189  1.00  7.850          C  
ATOM    793  CD  LYS A  50       7.179 -55.551 -37.991  1.00  7.850          C  
ATOM    794  CE  LYS A  50       6.208 -56.329 -37.113  1.00  7.850          C  
ATOM    795  NZ  LYS A  50       5.574 -57.471 -37.848  1.00  7.850          N  
ATOM    796  H   LYS A  50      11.001 -54.630 -36.635  1.00  7.260          H  
ATOM    797  HA  LYS A  50       9.674 -55.212 -39.251  1.00  6.520          H  
ATOM    798 1HB  LYS A  50       9.301 -52.813 -37.417  1.00  9.420          H  
ATOM    799 2HB  LYS A  50       8.382 -53.164 -38.875  1.00  9.420          H  
ATOM    800 1HG  LYS A  50       8.403 -54.898 -36.341  1.00  9.420          H  
ATOM    801 2HG  LYS A  50       7.133 -53.760 -36.795  1.00  9.420          H  
ATOM    802 1HD  LYS A  50       6.642 -55.120 -38.834  1.00  9.420          H  
ATOM    803 2HD  LYS A  50       7.904 -56.268 -38.367  1.00  9.420          H  
ATOM    804 1HE  LYS A  50       6.762 -56.729 -36.265  1.00  9.420          H  
ATOM    805 2HE  LYS A  50       5.428 -55.665 -36.745  1.00  9.420          H  
ATOM    806 1HZ  LYS A  50       4.960 -57.975 -37.218  1.00  9.420          H  
ATOM    807 2HZ  LYS A  50       5.044 -57.122 -38.631  1.00  9.420          H  
ATOM    808 3HZ  LYS A  50       6.299 -58.101 -38.190  1.00  9.420          H  
ATOM    809  N   GLU A  51      10.792 -53.410 -40.598  1.00  3.950          N  
ATOM    810  CA  GLU A  51      11.666 -52.605 -41.434  1.00  3.310          C  
ATOM    811  C   GLU A  51      11.451 -51.119 -41.241  1.00  2.730          C  
ATOM    812  O   GLU A  51      10.340 -50.601 -41.395  1.00  3.110          O  
ATOM    813  CB  GLU A  51      11.461 -52.963 -42.911  1.00  4.890          C  
ATOM    814  CG  GLU A  51      12.355 -52.197 -43.883  1.00  4.890          C  
ATOM    815  CD  GLU A  51      12.247 -52.663 -45.315  1.00  4.890          C  
ATOM    816  OE1 GLU A  51      11.766 -53.763 -45.551  1.00  4.890          O  
ATOM    817  OE2 GLU A  51      12.663 -51.938 -46.176  1.00  4.890          O  
ATOM    818  H   GLU A  51       9.934 -53.779 -40.986  1.00  4.740          H  
ATOM    819  HA  GLU A  51      12.699 -52.833 -41.166  1.00  3.970          H  
ATOM    820 1HB  GLU A  51      11.616 -54.015 -43.052  1.00  5.870          H  
ATOM    821 2HB  GLU A  51      10.429 -52.751 -43.189  1.00  5.870          H  
ATOM    822 1HG  GLU A  51      12.101 -51.142 -43.846  1.00  5.870          H  
ATOM    823 2HG  GLU A  51      13.391 -52.300 -43.558  1.00  5.870          H  
ATOM    824  N   GLU A  52      12.538 -50.400 -40.984  1.00  2.340          N  
ATOM    825  CA  GLU A  52      12.466 -48.958 -40.813  1.00  1.750          C  
ATOM    826  C   GLU A  52      12.391 -48.316 -42.187  1.00  1.740          C  
ATOM    827  O   GLU A  52      13.328 -47.704 -42.683  1.00  2.390          O  
ATOM    828  CB  GLU A  52      13.690 -48.477 -40.019  1.00  2.690          C  
ATOM    829  CG  GLU A  52      13.705 -46.997 -39.639  1.00  2.690          C  
ATOM    830  CD  GLU A  52      14.922 -46.616 -38.823  1.00  2.690          C  
ATOM    831  OE1 GLU A  52      15.700 -47.486 -38.508  1.00  2.690          O  
ATOM    832  OE2 GLU A  52      15.072 -45.455 -38.519  1.00  2.690          O  
ATOM    833  H   GLU A  52      13.420 -50.877 -40.862  1.00  2.810          H  
ATOM    834  HA  GLU A  52      11.561 -48.710 -40.260  1.00  2.100          H  
ATOM    835 1HB  GLU A  52      13.745 -49.043 -39.090  1.00  3.220          H  
ATOM    836 2HB  GLU A  52      14.590 -48.703 -40.574  1.00  3.220          H  
ATOM    837 1HG  GLU A  52      13.695 -46.391 -40.543  1.00  3.220          H  
ATOM    838 2HG  GLU A  52      12.804 -46.769 -39.074  1.00  3.220          H  
ATOM    839  N   LYS A  53      11.251 -48.444 -42.800  1.00  1.430          N  
ATOM    840  CA  LYS A  53      11.151 -47.973 -44.147  1.00  1.350          C  
ATOM    841  C   LYS A  53      10.880 -46.496 -44.260  1.00  1.080          C  
ATOM    842  O   LYS A  53      10.308 -45.867 -43.364  1.00  1.010          O  
ATOM    843  CB  LYS A  53      10.067 -48.746 -44.902  1.00  1.920          C  
ATOM    844  CG  LYS A  53       8.644 -48.522 -44.404  1.00  1.920          C  
ATOM    845  CD  LYS A  53       7.650 -49.365 -45.199  1.00  1.920          C  
ATOM    846  CE  LYS A  53       6.216 -49.107 -44.754  1.00  1.920          C  
ATOM    847  NZ  LYS A  53       5.237 -49.939 -45.514  1.00  1.920          N  
ATOM    848  H   LYS A  53      10.515 -48.971 -42.328  1.00  1.720          H  
ATOM    849  HA  LYS A  53      12.103 -48.168 -44.641  1.00  1.620          H  
ATOM    850 1HB  LYS A  53      10.093 -48.463 -45.954  1.00  2.310          H  
ATOM    851 2HB  LYS A  53      10.278 -49.813 -44.844  1.00  2.310          H  
ATOM    852 1HG  LYS A  53       8.583 -48.789 -43.349  1.00  2.310          H  
ATOM    853 2HG  LYS A  53       8.380 -47.467 -44.512  1.00  2.310          H  
ATOM    854 1HD  LYS A  53       7.741 -49.122 -46.259  1.00  2.310          H  
ATOM    855 2HD  LYS A  53       7.883 -50.423 -45.064  1.00  2.310          H  
ATOM    856 1HE  LYS A  53       6.127 -49.335 -43.692  1.00  2.310          H  
ATOM    857 2HE  LYS A  53       5.980 -48.053 -44.909  1.00  2.310          H  
ATOM    858 1HZ  LYS A  53       4.301 -49.738 -45.189  1.00  2.310          H  
ATOM    859 2HZ  LYS A  53       5.303 -49.726 -46.499  1.00  2.310          H  
ATOM    860 3HZ  LYS A  53       5.438 -50.918 -45.368  1.00  2.310          H  
ATOM    861  N   GLN A  54      11.260 -45.974 -45.413  1.00  1.230          N  
ATOM    862  CA  GLN A  54      10.928 -44.636 -45.837  1.00  1.190          C  
ATOM    863  C   GLN A  54       9.435 -44.543 -45.989  1.00  0.980          C  
ATOM    864  O   GLN A  54       8.818 -45.395 -46.629  1.00  1.100          O  
ATOM    865  CB  GLN A  54      11.624 -44.291 -47.162  1.00  1.680          C  
ATOM    866  CG  GLN A  54      11.161 -42.975 -47.833  1.00  1.680          C  
ATOM    867  CD  GLN A  54      11.507 -41.705 -47.085  1.00  1.680          C  
ATOM    868  OE1 GLN A  54      12.663 -41.473 -46.715  1.00  1.680          O  
ATOM    869  NE2 GLN A  54      10.489 -40.865 -46.854  1.00  1.680          N  
ATOM    870  H   GLN A  54      11.773 -46.566 -46.048  1.00  1.480          H  
ATOM    871  HA  GLN A  54      11.244 -43.931 -45.068  1.00  1.430          H  
ATOM    872 1HB  GLN A  54      12.699 -44.218 -46.996  1.00  2.020          H  
ATOM    873 2HB  GLN A  54      11.458 -45.097 -47.874  1.00  2.020          H  
ATOM    874 1HG  GLN A  54      11.647 -42.916 -48.804  1.00  2.020          H  
ATOM    875 2HG  GLN A  54      10.082 -42.998 -47.980  1.00  2.020          H  
ATOM    876 1HE2 GLN A  54      10.648 -40.000 -46.373  1.00  2.020          H  
ATOM    877 2HE2 GLN A  54       9.533 -41.112 -47.158  1.00  2.020          H  
ATOM    878  N   VAL A  55       8.859 -43.503 -45.428  1.00  0.840          N  
ATOM    879  CA  VAL A  55       7.436 -43.298 -45.534  1.00  0.720          C  
ATOM    880  C   VAL A  55       7.082 -42.810 -46.930  1.00  0.510          C  
ATOM    881  O   VAL A  55       7.683 -41.859 -47.449  1.00  0.550          O  
ATOM    882  CB  VAL A  55       6.971 -42.263 -44.500  1.00  1.060          C  
ATOM    883  CG1 VAL A  55       5.476 -42.003 -44.646  1.00  1.060          C  
ATOM    884  CG2 VAL A  55       7.309 -42.748 -43.113  1.00  1.060          C  
ATOM    885  H   VAL A  55       9.428 -42.865 -44.888  1.00  1.010          H  
ATOM    886  HA  VAL A  55       6.930 -44.248 -45.349  1.00  0.860          H  
ATOM    887  HB  VAL A  55       7.487 -41.321 -44.683  1.00  1.270          H  
ATOM    888 1HG1 VAL A  55       5.185 -41.279 -43.910  1.00  1.270          H  
ATOM    889 2HG1 VAL A  55       5.235 -41.627 -45.638  1.00  1.270          H  
ATOM    890 3HG1 VAL A  55       4.924 -42.930 -44.469  1.00  1.270          H  
ATOM    891 1HG2 VAL A  55       7.004 -41.996 -42.386  1.00  1.270          H  
ATOM    892 2HG2 VAL A  55       6.781 -43.687 -42.920  1.00  1.270          H  
ATOM    893 3HG2 VAL A  55       8.379 -42.910 -43.023  1.00  1.270          H  
ATOM    894  N   ASP A  56       6.104 -43.466 -47.538  1.00  0.490          N  
ATOM    895  CA  ASP A  56       5.632 -43.110 -48.863  1.00  0.490          C  
ATOM    896  C   ASP A  56       4.657 -41.952 -48.685  1.00  0.410          C  
ATOM    897  O   ASP A  56       3.557 -42.147 -48.163  1.00  0.460          O  
ATOM    898  CB  ASP A  56       4.945 -44.326 -49.516  1.00  0.690          C  
ATOM    899  CG  ASP A  56       4.491 -44.117 -50.973  1.00  0.690          C  
ATOM    900  OD1 ASP A  56       4.622 -43.018 -51.464  1.00  0.690          O  
ATOM    901  OD2 ASP A  56       4.018 -45.060 -51.583  1.00  0.690          O  
ATOM    902  H   ASP A  56       5.671 -44.239 -47.053  1.00  0.590          H  
ATOM    903  HA  ASP A  56       6.472 -42.781 -49.476  1.00  0.590          H  
ATOM    904 1HB  ASP A  56       5.629 -45.176 -49.489  1.00  0.820          H  
ATOM    905 2HB  ASP A  56       4.072 -44.600 -48.925  1.00  0.820          H  
ATOM    906  N   LYS A  57       5.101 -40.739 -49.004  1.00  0.490          N  
ATOM    907  CA  LYS A  57       4.291 -39.553 -48.780  1.00  0.430          C  
ATOM    908  C   LYS A  57       3.045 -39.533 -49.663  1.00  0.440          C  
ATOM    909  O   LYS A  57       3.119 -39.526 -50.895  1.00  0.490          O  
ATOM    910  CB  LYS A  57       5.152 -38.306 -48.990  1.00  0.630          C  
ATOM    911  CG  LYS A  57       4.470 -36.983 -48.693  1.00  0.630          C  
ATOM    912  CD  LYS A  57       5.467 -35.824 -48.786  1.00  0.630          C  
ATOM    913  CE  LYS A  57       4.795 -34.538 -48.431  1.00  0.630          C  
ATOM    914  NZ  LYS A  57       5.681 -33.365 -48.490  1.00  0.630          N  
ATOM    915  H   LYS A  57       6.023 -40.657 -49.411  1.00  0.590          H  
ATOM    916  HA  LYS A  57       3.947 -39.573 -47.750  1.00  0.520          H  
ATOM    917 1HB  LYS A  57       6.035 -38.373 -48.354  1.00  0.750          H  
ATOM    918 2HB  LYS A  57       5.497 -38.281 -50.022  1.00  0.750          H  
ATOM    919 1HG  LYS A  57       3.677 -36.817 -49.426  1.00  0.750          H  
ATOM    920 2HG  LYS A  57       4.018 -36.994 -47.706  1.00  0.750          H  
ATOM    921 1HD  LYS A  57       6.301 -35.990 -48.100  1.00  0.750          H  
ATOM    922 2HD  LYS A  57       5.855 -35.749 -49.802  1.00  0.750          H  
ATOM    923 1HE  LYS A  57       3.981 -34.378 -49.118  1.00  0.750          H  
ATOM    924 2HE  LYS A  57       4.402 -34.625 -47.418  1.00  0.750          H  
ATOM    925 1HZ  LYS A  57       5.098 -32.587 -48.234  1.00  0.750          H  
ATOM    926 2HZ  LYS A  57       6.465 -33.473 -47.835  1.00  0.750          H  
ATOM    927 3HZ  LYS A  57       6.049 -33.191 -49.446  1.00  0.750          H  
ATOM    928  N   LYS A  58       1.903 -39.505 -48.996  1.00  0.430          N  
ATOM    929  CA  LYS A  58       0.565 -39.533 -49.567  1.00  0.450          C  
ATOM    930  C   LYS A  58      -0.327 -38.625 -48.731  1.00  0.390          C  
ATOM    931  O   LYS A  58       0.098 -38.169 -47.656  1.00  0.370          O  
ATOM    932  CB  LYS A  58       0.017 -40.964 -49.597  1.00  0.620          C  
ATOM    933  CG  LYS A  58       0.801 -42.007 -50.478  1.00  0.620          C  
ATOM    934  CD  LYS A  58       0.466 -41.836 -51.957  1.00  0.620          C  
ATOM    935  CE  LYS A  58       1.134 -42.887 -52.863  1.00  0.620          C  
ATOM    936  NZ  LYS A  58       2.568 -42.545 -53.229  1.00  0.620          N  
ATOM    937  H   LYS A  58       1.972 -39.501 -47.990  1.00  0.520          H  
ATOM    938  HA  LYS A  58       0.594 -39.132 -50.580  1.00  0.540          H  
ATOM    939 1HB  LYS A  58      -0.038 -41.352 -48.581  1.00  0.750          H  
ATOM    940 2HB  LYS A  58      -0.991 -40.921 -49.982  1.00  0.750          H  
ATOM    941 1HG  LYS A  58       1.874 -41.913 -50.335  1.00  0.750          H  
ATOM    942 2HG  LYS A  58       0.516 -43.010 -50.172  1.00  0.750          H  
ATOM    943 1HD  LYS A  58      -0.616 -41.906 -52.082  1.00  0.750          H  
ATOM    944 2HD  LYS A  58       0.798 -40.851 -52.281  1.00  0.750          H  
ATOM    945 1HE  LYS A  58       1.130 -43.850 -52.351  1.00  0.750          H  
ATOM    946 2HE  LYS A  58       0.553 -42.970 -53.778  1.00  0.750          H  
ATOM    947 1HZ  LYS A  58       2.937 -43.273 -53.818  1.00  0.750          H  
ATOM    948 2HZ  LYS A  58       2.602 -41.672 -53.715  1.00  0.750          H  
ATOM    949 3HZ  LYS A  58       3.187 -42.480 -52.412  1.00  0.750          H  
ATOM    950  N   LEU A  59      -1.521 -38.314 -49.234  1.00  0.380          N  
ATOM    951  CA  LEU A  59      -2.448 -37.489 -48.472  1.00  0.340          C  
ATOM    952  C   LEU A  59      -3.238 -38.374 -47.516  1.00  0.340          C  
ATOM    953  O   LEU A  59      -3.401 -39.566 -47.778  1.00  0.370          O  
ATOM    954  CB  LEU A  59      -3.398 -36.699 -49.392  1.00  0.490          C  
ATOM    955  CG  LEU A  59      -2.754 -35.662 -50.384  1.00  0.490          C  
ATOM    956  CD1 LEU A  59      -3.862 -35.079 -51.261  1.00  0.490          C  
ATOM    957  CD2 LEU A  59      -2.024 -34.520 -49.622  1.00  0.490          C  
ATOM    958  H   LEU A  59      -1.837 -38.731 -50.116  1.00  0.460          H  
ATOM    959  HA  LEU A  59      -1.873 -36.791 -47.884  1.00  0.410          H  
ATOM    960 1HB  LEU A  59      -3.946 -37.416 -50.002  1.00  0.590          H  
ATOM    961 2HB  LEU A  59      -4.112 -36.165 -48.765  1.00  0.590          H  
ATOM    962  HG  LEU A  59      -2.044 -36.179 -51.032  1.00  0.590          H  
ATOM    963 1HD1 LEU A  59      -3.427 -34.378 -51.976  1.00  0.590          H  
ATOM    964 2HD1 LEU A  59      -4.354 -35.888 -51.805  1.00  0.590          H  
ATOM    965 3HD1 LEU A  59      -4.590 -34.561 -50.640  1.00  0.590          H  
ATOM    966 1HD2 LEU A  59      -1.595 -33.819 -50.341  1.00  0.590          H  
ATOM    967 2HD2 LEU A  59      -2.727 -33.991 -48.981  1.00  0.590          H  
ATOM    968 3HD2 LEU A  59      -1.230 -34.931 -49.012  1.00  0.590          H  
ATOM    969  N   GLU A  60      -3.686 -37.799 -46.401  1.00  0.330          N  
ATOM    970  CA  GLU A  60      -4.495 -38.500 -45.382  1.00  0.330          C  
ATOM    971  C   GLU A  60      -5.447 -37.561 -44.663  1.00  0.300          C  
ATOM    972  O   GLU A  60      -5.075 -36.455 -44.284  1.00  0.310          O  
ATOM    973  CB  GLU A  60      -3.598 -39.204 -44.343  1.00  0.460          C  
ATOM    974  CG  GLU A  60      -4.345 -39.989 -43.176  1.00  0.460          C  
ATOM    975  CD  GLU A  60      -3.402 -40.819 -42.224  1.00  0.460          C  
ATOM    976  OE1 GLU A  60      -2.259 -40.996 -42.561  1.00  0.460          O  
ATOM    977  OE2 GLU A  60      -3.843 -41.248 -41.174  1.00  0.460          O  
ATOM    978  H   GLU A  60      -3.463 -36.808 -46.293  1.00  0.400          H  
ATOM    979  HA  GLU A  60      -5.083 -39.272 -45.868  1.00  0.400          H  
ATOM    980 1HB  GLU A  60      -2.953 -39.914 -44.862  1.00  0.550          H  
ATOM    981 2HB  GLU A  60      -2.971 -38.464 -43.869  1.00  0.550          H  
ATOM    982 1HG  GLU A  60      -4.883 -39.265 -42.565  1.00  0.550          H  
ATOM    983 2HG  GLU A  60      -5.079 -40.659 -43.621  1.00  0.550          H  
ATOM    984  N   LEU A  61      -6.681 -37.994 -44.448  1.00  0.270          N  
ATOM    985  CA  LEU A  61      -7.608 -37.178 -43.687  1.00  0.260          C  
ATOM    986  C   LEU A  61      -7.648 -37.787 -42.300  1.00  0.300          C  
ATOM    987  O   LEU A  61      -8.197 -38.874 -42.119  1.00  0.420          O  
ATOM    988  CB  LEU A  61      -9.002 -37.181 -44.323  1.00  0.370          C  
ATOM    989  CG  LEU A  61      -9.123 -36.748 -45.796  1.00  0.370          C  
ATOM    990  CD1 LEU A  61     -10.593 -36.797 -46.197  1.00  0.370          C  
ATOM    991  CD2 LEU A  61      -8.490 -35.399 -46.018  1.00  0.370          C  
ATOM    992  H   LEU A  61      -6.959 -38.918 -44.756  1.00  0.320          H  
ATOM    993  HA  LEU A  61      -7.235 -36.161 -43.602  1.00  0.310          H  
ATOM    994 1HB  LEU A  61      -9.350 -38.199 -44.297  1.00  0.440          H  
ATOM    995 2HB  LEU A  61      -9.671 -36.562 -43.722  1.00  0.440          H  
ATOM    996  HG  LEU A  61      -8.637 -37.433 -46.391  1.00  0.440          H  
ATOM    997 1HD1 LEU A  61     -10.693 -36.532 -47.245  1.00  0.440          H  
ATOM    998 2HD1 LEU A  61     -10.986 -37.804 -46.039  1.00  0.440          H  
ATOM    999 3HD1 LEU A  61     -11.147 -36.092 -45.597  1.00  0.440          H  
ATOM   1000 1HD2 LEU A  61      -8.581 -35.120 -47.069  1.00  0.440          H  
ATOM   1001 2HD2 LEU A  61      -8.986 -34.658 -45.398  1.00  0.440          H  
ATOM   1002 3HD2 LEU A  61      -7.437 -35.441 -45.760  1.00  0.440          H  
ATOM   1003  N   ARG A  62      -6.992 -37.130 -41.348  1.00  0.300          N  
ATOM   1004  CA  ARG A  62      -6.853 -37.708 -40.018  1.00  0.370          C  
ATOM   1005  C   ARG A  62      -7.982 -37.364 -39.050  1.00  0.350          C  
ATOM   1006  O   ARG A  62      -8.721 -38.238 -38.591  1.00  0.440          O  
ATOM   1007  CB  ARG A  62      -5.547 -37.241 -39.394  1.00  0.490          C  
ATOM   1008  CG  ARG A  62      -5.254 -37.854 -38.057  1.00  0.490          C  
ATOM   1009  CD  ARG A  62      -4.055 -37.243 -37.374  1.00  0.490          C  
ATOM   1010  NE  ARG A  62      -4.281 -35.896 -36.949  1.00  0.490          N  
ATOM   1011  CZ  ARG A  62      -5.006 -35.570 -35.881  1.00  0.490          C  
ATOM   1012  NH1 ARG A  62      -5.590 -36.477 -35.183  1.00  0.490          N  
ATOM   1013  NH2 ARG A  62      -5.154 -34.334 -35.528  1.00  0.490          N  
ATOM   1014  H   ARG A  62      -6.558 -36.248 -41.578  1.00  0.360          H  
ATOM   1015  HA  ARG A  62      -6.814 -38.792 -40.128  1.00  0.440          H  
ATOM   1016 1HB  ARG A  62      -4.720 -37.503 -40.059  1.00  0.590          H  
ATOM   1017 2HB  ARG A  62      -5.545 -36.159 -39.282  1.00  0.590          H  
ATOM   1018 1HG  ARG A  62      -6.117 -37.753 -37.416  1.00  0.590          H  
ATOM   1019 2HG  ARG A  62      -5.072 -38.908 -38.213  1.00  0.590          H  
ATOM   1020 1HD  ARG A  62      -3.739 -37.834 -36.512  1.00  0.590          H  
ATOM   1021 2HD  ARG A  62      -3.261 -37.196 -38.087  1.00  0.590          H  
ATOM   1022  HE  ARG A  62      -3.836 -35.138 -37.470  1.00  0.590          H  
ATOM   1023 1HH1 ARG A  62      -5.507 -37.452 -35.416  1.00  0.590          H  
ATOM   1024 2HH1 ARG A  62      -6.175 -36.173 -34.383  1.00  0.590          H  
ATOM   1025 1HH2 ARG A  62      -4.667 -33.605 -36.058  1.00  0.590          H  
ATOM   1026 2HH2 ARG A  62      -5.754 -34.131 -34.710  1.00  0.590          H  
ATOM   1027  N   ASN A  63      -8.145 -36.081 -38.738  1.00  0.280          N  
ATOM   1028  CA  ASN A  63      -9.121 -35.704 -37.718  1.00  0.300          C  
ATOM   1029  C   ASN A  63     -10.519 -35.531 -38.261  1.00  0.340          C  
ATOM   1030  O   ASN A  63     -11.064 -34.424 -38.272  1.00  0.370          O  
ATOM   1031  CB  ASN A  63      -8.688 -34.451 -36.994  1.00  0.410          C  
ATOM   1032  CG  ASN A  63      -9.573 -34.117 -35.807  1.00  0.410          C  
ATOM   1033  OD1 ASN A  63      -9.881 -32.930 -35.655  1.00  0.410          O  
ATOM   1034  ND2 ASN A  63      -9.964 -35.091 -34.999  1.00  0.410          N  
ATOM   1035  H   ASN A  63      -7.568 -35.379 -39.172  1.00  0.340          H  
ATOM   1036  HA  ASN A  63      -9.164 -36.515 -36.988  1.00  0.360          H  
ATOM   1037 1HB  ASN A  63      -7.680 -34.584 -36.635  1.00  0.490          H  
ATOM   1038 2HB  ASN A  63      -8.681 -33.609 -37.684  1.00  0.490          H  
ATOM   1039 1HD2 ASN A  63     -10.558 -34.902 -34.182  1.00  0.490          H  
ATOM   1040 2HD2 ASN A  63      -9.641 -36.031 -35.134  1.00  0.490          H  
ATOM   1041  N   ILE A  64     -11.114 -36.627 -38.677  1.00  0.370          N  
ATOM   1042  CA  ILE A  64     -12.440 -36.554 -39.263  1.00  0.370          C  
ATOM   1043  C   ILE A  64     -13.508 -36.498 -38.206  1.00  0.370          C  
ATOM   1044  O   ILE A  64     -13.546 -37.317 -37.289  1.00  0.400          O  
ATOM   1045  CB  ILE A  64     -12.725 -37.708 -40.225  1.00  0.520          C  
ATOM   1046  CG1 ILE A  64     -11.739 -37.607 -41.378  1.00  0.520          C  
ATOM   1047  CG2 ILE A  64     -14.225 -37.674 -40.699  1.00  0.520          C  
ATOM   1048  CD1 ILE A  64     -11.774 -38.759 -42.285  1.00  0.520          C  
ATOM   1049  H   ILE A  64     -10.580 -37.500 -38.602  1.00  0.440          H  
ATOM   1050  HA  ILE A  64     -12.507 -35.634 -39.845  1.00  0.440          H  
ATOM   1051  HB  ILE A  64     -12.529 -38.654 -39.723  1.00  0.620          H  
ATOM   1052 1HG1 ILE A  64     -11.931 -36.702 -41.932  1.00  0.620          H  
ATOM   1053 2HG1 ILE A  64     -10.727 -37.547 -40.969  1.00  0.620          H  
ATOM   1054 1HG2 ILE A  64     -14.436 -38.488 -41.378  1.00  0.620          H  
ATOM   1055 2HG2 ILE A  64     -14.889 -37.777 -39.847  1.00  0.620          H  
ATOM   1056 3HG2 ILE A  64     -14.433 -36.727 -41.198  1.00  0.620          H  
ATOM   1057 1HD1 ILE A  64     -11.052 -38.632 -43.047  1.00  0.620          H  
ATOM   1058 2HD1 ILE A  64     -11.546 -39.667 -41.725  1.00  0.620          H  
ATOM   1059 3HD1 ILE A  64     -12.743 -38.838 -42.742  1.00  0.620          H  
ATOM   1060  N   SER A  65     -14.352 -35.491 -38.338  1.00  0.360          N  
ATOM   1061  CA  SER A  65     -15.467 -35.235 -37.457  1.00  0.410          C  
ATOM   1062  C   SER A  65     -16.645 -36.065 -37.927  1.00  0.330          C  
ATOM   1063  O   SER A  65     -17.234 -36.838 -37.163  1.00  0.310          O  
ATOM   1064  CB  SER A  65     -15.802 -33.766 -37.491  1.00  0.550          C  
ATOM   1065  OG  SER A  65     -16.852 -33.480 -36.648  1.00  0.550          O  
ATOM   1066  H   SER A  65     -14.243 -34.888 -39.146  1.00  0.430          H  
ATOM   1067  HA  SER A  65     -15.200 -35.530 -36.443  1.00  0.490          H  
ATOM   1068 1HB  SER A  65     -14.939 -33.194 -37.216  1.00  0.660          H  
ATOM   1069 2HB  SER A  65     -16.062 -33.471 -38.500  1.00  0.660          H  
ATOM   1070  HG  SER A  65     -16.748 -32.528 -36.418  1.00  0.660          H  
ATOM   1071  N   ASN A  66     -16.968 -35.898 -39.213  1.00  0.320          N  
ATOM   1072  CA  ASN A  66     -18.057 -36.632 -39.834  1.00  0.300          C  
ATOM   1073  C   ASN A  66     -17.927 -36.600 -41.356  1.00  0.290          C  
ATOM   1074  O   ASN A  66     -17.055 -35.917 -41.904  1.00  0.310          O  
ATOM   1075  CB  ASN A  66     -19.389 -36.022 -39.399  1.00  0.430          C  
ATOM   1076  CG  ASN A  66     -20.533 -37.007 -39.334  1.00  0.430          C  
ATOM   1077  OD1 ASN A  66     -20.543 -38.009 -40.062  1.00  0.430          O  
ATOM   1078  ND2 ASN A  66     -21.495 -36.727 -38.490  1.00  0.430          N  
ATOM   1079  H   ASN A  66     -16.396 -35.260 -39.767  1.00  0.380          H  
ATOM   1080  HA  ASN A  66     -18.007 -37.674 -39.517  1.00  0.360          H  
ATOM   1081 1HB  ASN A  66     -19.274 -35.560 -38.416  1.00  0.510          H  
ATOM   1082 2HB  ASN A  66     -19.655 -35.227 -40.098  1.00  0.510          H  
ATOM   1083 1HD2 ASN A  66     -22.283 -37.338 -38.407  1.00  0.510          H  
ATOM   1084 2HD2 ASN A  66     -21.445 -35.896 -37.937  1.00  0.510          H  
ATOM   1085  N   VAL A  67     -18.844 -37.278 -42.042  1.00  0.270          N  
ATOM   1086  CA  VAL A  67     -18.878 -37.259 -43.499  1.00  0.270          C  
ATOM   1087  C   VAL A  67     -20.308 -37.044 -44.015  1.00  0.250          C  
ATOM   1088  O   VAL A  67     -21.217 -37.790 -43.645  1.00  0.260          O  
ATOM   1089  CB  VAL A  67     -18.300 -38.574 -44.082  1.00  0.380          C  
ATOM   1090  CG1 VAL A  67     -18.329 -38.506 -45.569  1.00  0.380          C  
ATOM   1091  CG2 VAL A  67     -16.860 -38.804 -43.607  1.00  0.380          C  
ATOM   1092  H   VAL A  67     -19.534 -37.818 -41.521  1.00  0.320          H  
ATOM   1093  HA  VAL A  67     -18.268 -36.429 -43.850  1.00  0.320          H  
ATOM   1094  HB  VAL A  67     -18.923 -39.414 -43.776  1.00  0.450          H  
ATOM   1095 1HG1 VAL A  67     -17.924 -39.423 -45.962  1.00  0.450          H  
ATOM   1096 2HG1 VAL A  67     -19.346 -38.377 -45.940  1.00  0.450          H  
ATOM   1097 3HG1 VAL A  67     -17.718 -37.668 -45.891  1.00  0.450          H  
ATOM   1098 1HG2 VAL A  67     -16.481 -39.728 -44.041  1.00  0.450          H  
ATOM   1099 2HG2 VAL A  67     -16.245 -37.981 -43.919  1.00  0.450          H  
ATOM   1100 3HG2 VAL A  67     -16.828 -38.884 -42.527  1.00  0.450          H  
ATOM   1101  N   GLU A  68     -20.493 -36.056 -44.890  1.00  0.240          N  
ATOM   1102  CA  GLU A  68     -21.803 -35.784 -45.481  1.00  0.240          C  
ATOM   1103  C   GLU A  68     -21.859 -36.279 -46.939  1.00  0.220          C  
ATOM   1104  O   GLU A  68     -20.859 -36.241 -47.669  1.00  0.230          O  
ATOM   1105  CB  GLU A  68     -22.157 -34.299 -45.377  1.00  0.340          C  
ATOM   1106  CG  GLU A  68     -22.318 -33.770 -43.949  1.00  0.340          C  
ATOM   1107  CD  GLU A  68     -22.868 -32.350 -43.901  1.00  0.340          C  
ATOM   1108  OE1 GLU A  68     -22.842 -31.680 -44.906  1.00  0.340          O  
ATOM   1109  OE2 GLU A  68     -23.327 -31.939 -42.852  1.00  0.340          O  
ATOM   1110  H   GLU A  68     -19.688 -35.487 -45.153  1.00  0.290          H  
ATOM   1111  HA  GLU A  68     -22.555 -36.336 -44.919  1.00  0.290          H  
ATOM   1112 1HB  GLU A  68     -21.387 -33.723 -45.814  1.00  0.400          H  
ATOM   1113 2HB  GLU A  68     -23.070 -34.102 -45.927  1.00  0.400          H  
ATOM   1114 1HG  GLU A  68     -22.942 -34.437 -43.375  1.00  0.400          H  
ATOM   1115 2HG  GLU A  68     -21.332 -33.776 -43.485  1.00  0.400          H  
ATOM   1116  N   LEU A  69     -23.038 -36.739 -47.375  1.00  0.220          N  
ATOM   1117  CA  LEU A  69     -23.174 -37.252 -48.762  1.00  0.210          C  
ATOM   1118  C   LEU A  69     -24.080 -36.398 -49.662  1.00  0.200          C  
ATOM   1119  O   LEU A  69     -25.284 -36.299 -49.453  1.00  0.240          O  
ATOM   1120  CB  LEU A  69     -23.697 -38.704 -48.722  1.00  0.300          C  
ATOM   1121  CG  LEU A  69     -23.942 -39.422 -50.102  1.00  0.300          C  
ATOM   1122  CD1 LEU A  69     -22.593 -39.606 -50.873  1.00  0.300          C  
ATOM   1123  CD2 LEU A  69     -24.598 -40.782 -49.862  1.00  0.300          C  
ATOM   1124  H   LEU A  69     -23.838 -36.700 -46.721  1.00  0.260          H  
ATOM   1125  HA  LEU A  69     -22.182 -37.257 -49.211  1.00  0.250          H  
ATOM   1126 1HB  LEU A  69     -22.976 -39.302 -48.167  1.00  0.360          H  
ATOM   1127 2HB  LEU A  69     -24.645 -38.716 -48.172  1.00  0.360          H  
ATOM   1128  HG  LEU A  69     -24.608 -38.813 -50.700  1.00  0.360          H  
ATOM   1129 1HD1 LEU A  69     -22.773 -40.110 -51.811  1.00  0.360          H  
ATOM   1130 2HD1 LEU A  69     -22.127 -38.641 -51.069  1.00  0.360          H  
ATOM   1131 3HD1 LEU A  69     -21.932 -40.211 -50.288  1.00  0.360          H  
ATOM   1132 1HD2 LEU A  69     -24.788 -41.272 -50.817  1.00  0.360          H  
ATOM   1133 2HD2 LEU A  69     -23.933 -41.401 -49.265  1.00  0.360          H  
ATOM   1134 3HD2 LEU A  69     -25.545 -40.641 -49.329  1.00  0.360          H  
ATOM   1135  N   TYR A  70     -23.532 -35.830 -50.716  1.00  0.210          N  
ATOM   1136  CA  TYR A  70     -24.338 -34.956 -51.558  1.00  0.220          C  
ATOM   1137  C   TYR A  70     -24.562 -35.447 -52.965  1.00  0.220          C  
ATOM   1138  O   TYR A  70     -23.710 -36.112 -53.554  1.00  0.210          O  
ATOM   1139  CB  TYR A  70     -23.719 -33.585 -51.609  1.00  0.300          C  
ATOM   1140  CG  TYR A  70     -23.835 -32.827 -50.380  1.00  0.300          C  
ATOM   1141  CD1 TYR A  70     -22.916 -32.981 -49.364  1.00  0.300          C  
ATOM   1142  CD2 TYR A  70     -24.881 -31.943 -50.263  1.00  0.300          C  
ATOM   1143  CE1 TYR A  70     -23.070 -32.257 -48.218  1.00  0.300          C  
ATOM   1144  CE2 TYR A  70     -25.028 -31.217 -49.125  1.00  0.300          C  
ATOM   1145  CZ  TYR A  70     -24.133 -31.377 -48.092  1.00  0.300          C  
ATOM   1146  OH  TYR A  70     -24.298 -30.655 -46.929  1.00  0.300          O  
ATOM   1147  H   TYR A  70     -22.537 -35.963 -50.928  1.00  0.250          H  
ATOM   1148  HA  TYR A  70     -25.319 -34.859 -51.103  1.00  0.260          H  
ATOM   1149 1HB  TYR A  70     -22.667 -33.717 -51.813  1.00  0.360          H  
ATOM   1150 2HB  TYR A  70     -24.173 -33.013 -52.411  1.00  0.360          H  
ATOM   1151  HD1 TYR A  70     -22.082 -33.680 -49.465  1.00  0.360          H  
ATOM   1152  HD2 TYR A  70     -25.593 -31.828 -51.080  1.00  0.360          H  
ATOM   1153  HE1 TYR A  70     -22.365 -32.371 -47.409  1.00  0.360          H  
ATOM   1154  HE2 TYR A  70     -25.861 -30.521 -49.027  1.00  0.360          H  
ATOM   1155  HH  TYR A  70     -23.696 -31.004 -46.229  1.00  0.360          H  
ATOM   1156  N   THR A  71     -25.703 -35.052 -53.527  1.00  0.240          N  
ATOM   1157  CA  THR A  71     -26.023 -35.391 -54.909  1.00  0.250          C  
ATOM   1158  C   THR A  71     -26.567 -34.251 -55.730  1.00  0.240          C  
ATOM   1159  O   THR A  71     -27.180 -33.310 -55.211  1.00  0.240          O  
ATOM   1160  CB  THR A  71     -27.056 -36.516 -54.998  1.00  0.350          C  
ATOM   1161  OG1 THR A  71     -27.244 -36.862 -56.375  1.00  0.350          O  
ATOM   1162  CG2 THR A  71     -28.394 -36.098 -54.395  1.00  0.350          C  
ATOM   1163  H   THR A  71     -26.365 -34.527 -52.945  1.00  0.290          H  
ATOM   1164  HA  THR A  71     -25.109 -35.731 -55.391  1.00  0.300          H  
ATOM   1165  HB  THR A  71     -26.693 -37.349 -54.477  1.00  0.420          H  
ATOM   1166  HG1 THR A  71     -26.426 -37.287 -56.707  1.00  0.420          H  
ATOM   1167 1HG2 THR A  71     -29.094 -36.930 -54.471  1.00  0.420          H  
ATOM   1168 2HG2 THR A  71     -28.253 -35.836 -53.347  1.00  0.420          H  
ATOM   1169 3HG2 THR A  71     -28.803 -35.242 -54.924  1.00  0.420          H  
ATOM   1170  N   LEU A  72     -26.383 -34.384 -57.050  1.00  0.280          N  
ATOM   1171  CA  LEU A  72     -26.908 -33.435 -58.037  1.00  0.290          C  
ATOM   1172  C   LEU A  72     -27.995 -34.078 -58.915  1.00  0.310          C  
ATOM   1173  O   LEU A  72     -28.338 -33.578 -59.984  1.00  0.840          O  
ATOM   1174  CB  LEU A  72     -25.750 -32.883 -58.912  1.00  0.400          C  
ATOM   1175  CG  LEU A  72     -26.075 -31.796 -60.041  1.00  0.400          C  
ATOM   1176  CD1 LEU A  72     -26.714 -30.567 -59.400  1.00  0.400          C  
ATOM   1177  CD2 LEU A  72     -24.782 -31.412 -60.749  1.00  0.400          C  
ATOM   1178  H   LEU A  72     -25.844 -35.202 -57.363  1.00  0.340          H  
ATOM   1179  HA  LEU A  72     -27.357 -32.607 -57.490  1.00  0.350          H  
ATOM   1180 1HB  LEU A  72     -25.021 -32.454 -58.259  1.00  0.480          H  
ATOM   1181 2HB  LEU A  72     -25.288 -33.731 -59.415  1.00  0.480          H  
ATOM   1182  HG  LEU A  72     -26.742 -32.191 -60.781  1.00  0.480          H  
ATOM   1183 1HD1 LEU A  72     -26.921 -29.819 -60.162  1.00  0.480          H  
ATOM   1184 2HD1 LEU A  72     -27.631 -30.851 -58.916  1.00  0.480          H  
ATOM   1185 3HD1 LEU A  72     -26.066 -30.157 -58.685  1.00  0.480          H  
ATOM   1186 1HD2 LEU A  72     -24.999 -30.674 -61.519  1.00  0.480          H  
ATOM   1187 2HD2 LEU A  72     -24.092 -30.996 -60.045  1.00  0.480          H  
ATOM   1188 3HD2 LEU A  72     -24.340 -32.297 -61.208  1.00  0.480          H  
ATOM   1189  N   GLU A  73     -28.593 -35.167 -58.458  1.00  0.620          N  
ATOM   1190  CA  GLU A  73     -29.621 -35.848 -59.255  1.00  0.690          C  
ATOM   1191  C   GLU A  73     -30.775 -34.943 -59.711  1.00  0.840          C  
ATOM   1192  O   GLU A  73     -31.303 -35.109 -60.803  1.00  1.360          O  
ATOM   1193  CB  GLU A  73     -30.198 -37.053 -58.499  1.00  0.940          C  
ATOM   1194  CG  GLU A  73     -31.230 -37.858 -59.325  1.00  0.940          C  
ATOM   1195  CD  GLU A  73     -31.704 -39.137 -58.676  1.00  0.940          C  
ATOM   1196  OE1 GLU A  73     -31.266 -39.448 -57.599  1.00  0.940          O  
ATOM   1197  OE2 GLU A  73     -32.498 -39.819 -59.280  1.00  0.940          O  
ATOM   1198  H   GLU A  73     -28.287 -35.568 -57.569  1.00  0.740          H  
ATOM   1199  HA  GLU A  73     -29.137 -36.231 -60.152  1.00  0.830          H  
ATOM   1200 1HB  GLU A  73     -29.388 -37.724 -58.209  1.00  1.130          H  
ATOM   1201 2HB  GLU A  73     -30.687 -36.711 -57.587  1.00  1.130          H  
ATOM   1202 1HG  GLU A  73     -32.107 -37.230 -59.493  1.00  1.130          H  
ATOM   1203 2HG  GLU A  73     -30.798 -38.087 -60.298  1.00  1.130          H  
ATOM   1204  N   ASN A  74     -31.181 -33.992 -58.890  1.00  1.070          N  
ATOM   1205  CA  ASN A  74     -32.309 -33.136 -59.244  1.00  1.270          C  
ATOM   1206  C   ASN A  74     -31.899 -31.793 -59.854  1.00  1.050          C  
ATOM   1207  O   ASN A  74     -32.712 -30.871 -59.925  1.00  1.060          O  
ATOM   1208  CB  ASN A  74     -33.178 -32.918 -58.021  1.00  1.700          C  
ATOM   1209  CG  ASN A  74     -33.869 -34.188 -57.578  1.00  1.700          C  
ATOM   1210  OD1 ASN A  74     -34.317 -35.002 -58.394  1.00  1.700          O  
ATOM   1211  ND2 ASN A  74     -33.960 -34.370 -56.285  1.00  1.700          N  
ATOM   1212  H   ASN A  74     -30.727 -33.895 -57.991  1.00  1.280          H  
ATOM   1213  HA  ASN A  74     -32.905 -33.654 -59.996  1.00  1.520          H  
ATOM   1214 1HB  ASN A  74     -32.563 -32.541 -57.200  1.00  2.040          H  
ATOM   1215 2HB  ASN A  74     -33.933 -32.163 -58.237  1.00  2.040          H  
ATOM   1216 1HD2 ASN A  74     -34.406 -35.191 -55.926  1.00  2.040          H  
ATOM   1217 2HD2 ASN A  74     -33.587 -33.690 -55.655  1.00  2.040          H  
ATOM   1218  N   ASN A  75     -30.627 -31.665 -60.260  1.00  0.880          N  
ATOM   1219  CA  ASN A  75     -30.051 -30.439 -60.829  1.00  0.760          C  
ATOM   1220  C   ASN A  75     -29.973 -29.318 -59.791  1.00  0.610          C  
ATOM   1221  O   ASN A  75     -29.796 -28.146 -60.123  1.00  0.790          O  
ATOM   1222  CB  ASN A  75     -30.823 -29.979 -62.055  1.00  1.110          C  
ATOM   1223  CG  ASN A  75     -30.811 -31.002 -63.143  1.00  1.110          C  
ATOM   1224  OD1 ASN A  75     -29.776 -31.615 -63.431  1.00  1.110          O  
ATOM   1225  ND2 ASN A  75     -31.948 -31.204 -63.761  1.00  1.110          N  
ATOM   1226  H   ASN A  75     -29.990 -32.469 -60.180  1.00  1.060          H  
ATOM   1227  HA  ASN A  75     -29.032 -30.665 -61.144  1.00  0.910          H  
ATOM   1228 1HB  ASN A  75     -31.845 -29.718 -61.811  1.00  1.330          H  
ATOM   1229 2HB  ASN A  75     -30.353 -29.075 -62.440  1.00  1.330          H  
ATOM   1230 1HD2 ASN A  75     -32.005 -31.879 -64.496  1.00  1.330          H  
ATOM   1231 2HD2 ASN A  75     -32.761 -30.686 -63.492  1.00  1.330          H  
ATOM   1232  N   LYS A  76     -30.075 -29.719 -58.532  1.00  0.450          N  
ATOM   1233  CA  LYS A  76     -29.969 -28.899 -57.335  1.00  0.370          C  
ATOM   1234  C   LYS A  76     -29.240 -29.753 -56.319  1.00  0.380          C  
ATOM   1235  O   LYS A  76     -29.442 -30.967 -56.302  1.00  0.610          O  
ATOM   1236  CB  LYS A  76     -31.353 -28.537 -56.777  1.00  0.550          C  
ATOM   1237  CG  LYS A  76     -32.288 -27.736 -57.695  1.00  0.550          C  
ATOM   1238  CD  LYS A  76     -31.832 -26.288 -57.875  1.00  0.550          C  
ATOM   1239  CE  LYS A  76     -32.832 -25.499 -58.721  1.00  0.550          C  
ATOM   1240  NZ  LYS A  76     -32.373 -24.098 -58.971  1.00  0.550          N  
ATOM   1241  H   LYS A  76     -30.238 -30.705 -58.401  1.00  0.540          H  
ATOM   1242  HA  LYS A  76     -29.374 -28.005 -57.532  1.00  0.440          H  
ATOM   1243 1HB  LYS A  76     -31.875 -29.453 -56.495  1.00  0.660          H  
ATOM   1244 2HB  LYS A  76     -31.216 -27.953 -55.872  1.00  0.660          H  
ATOM   1245 1HG  LYS A  76     -32.342 -28.220 -58.672  1.00  0.660          H  
ATOM   1246 2HG  LYS A  76     -33.288 -27.739 -57.266  1.00  0.660          H  
ATOM   1247 1HD  LYS A  76     -31.718 -25.810 -56.899  1.00  0.660          H  
ATOM   1248 2HD  LYS A  76     -30.864 -26.276 -58.380  1.00  0.660          H  
ATOM   1249 1HE  LYS A  76     -32.961 -26.005 -59.678  1.00  0.660          H  
ATOM   1250 2HE  LYS A  76     -33.790 -25.468 -58.205  1.00  0.660          H  
ATOM   1251 1HZ  LYS A  76     -33.059 -23.612 -59.534  1.00  0.660          H  
ATOM   1252 2HZ  LYS A  76     -32.259 -23.614 -58.088  1.00  0.660          H  
ATOM   1253 3HZ  LYS A  76     -31.489 -24.120 -59.461  1.00  0.660          H  
ATOM   1254  N   TYR A  77     -28.458 -29.160 -55.434  1.00  0.290          N  
ATOM   1255  CA  TYR A  77     -27.795 -30.024 -54.452  1.00  0.270          C  
ATOM   1256  C   TYR A  77     -28.615 -30.362 -53.219  1.00  0.340          C  
ATOM   1257  O   TYR A  77     -29.235 -29.496 -52.590  1.00  0.420          O  
ATOM   1258  CB  TYR A  77     -26.473 -29.424 -54.043  1.00  0.390          C  
ATOM   1259  CG  TYR A  77     -25.561 -29.505 -55.151  1.00  0.390          C  
ATOM   1260  CD1 TYR A  77     -25.441 -28.456 -55.998  1.00  0.390          C  
ATOM   1261  CD2 TYR A  77     -24.856 -30.638 -55.359  1.00  0.390          C  
ATOM   1262  CE1 TYR A  77     -24.621 -28.533 -57.042  1.00  0.390          C  
ATOM   1263  CE2 TYR A  77     -24.015 -30.686 -56.411  1.00  0.390          C  
ATOM   1264  CZ  TYR A  77     -23.899 -29.667 -57.224  1.00  0.390          C  
ATOM   1265  OH  TYR A  77     -23.046 -29.769 -58.221  1.00  0.390          O  
ATOM   1266  H   TYR A  77     -28.297 -28.139 -55.482  1.00  0.350          H  
ATOM   1267  HA  TYR A  77     -27.578 -30.964 -54.947  1.00  0.320          H  
ATOM   1268 1HB  TYR A  77     -26.599 -28.376 -53.763  1.00  0.460          H  
ATOM   1269 2HB  TYR A  77     -26.053 -29.966 -53.196  1.00  0.460          H  
ATOM   1270  HD1 TYR A  77     -25.998 -27.565 -55.831  1.00  0.460          H  
ATOM   1271  HD2 TYR A  77     -24.965 -31.489 -54.687  1.00  0.460          H  
ATOM   1272  HE1 TYR A  77     -24.525 -27.689 -57.718  1.00  0.460          H  
ATOM   1273  HE2 TYR A  77     -23.429 -31.549 -56.626  1.00  0.460          H  
ATOM   1274  HH  TYR A  77     -22.427 -30.495 -58.050  1.00  0.460          H  
ATOM   1275  N   ARG A  78     -28.544 -31.641 -52.845  1.00  0.340          N  
ATOM   1276  CA  ARG A  78     -29.214 -32.166 -51.654  1.00  0.440          C  
ATOM   1277  C   ARG A  78     -28.320 -33.111 -50.848  1.00  0.340          C  
ATOM   1278  O   ARG A  78     -27.495 -33.837 -51.412  1.00  0.280          O  
ATOM   1279  CB  ARG A  78     -30.491 -32.903 -52.050  1.00  0.580          C  
ATOM   1280  CG  ARG A  78     -31.577 -32.034 -52.714  1.00  0.580          C  
ATOM   1281  CD  ARG A  78     -32.210 -31.087 -51.751  1.00  0.580          C  
ATOM   1282  NE  ARG A  78     -33.291 -30.331 -52.357  1.00  0.580          N  
ATOM   1283  CZ  ARG A  78     -33.153 -29.155 -53.020  1.00  0.580          C  
ATOM   1284  NH1 ARG A  78     -31.972 -28.579 -53.175  1.00  0.580          N  
ATOM   1285  NH2 ARG A  78     -34.234 -28.566 -53.515  1.00  0.580          N  
ATOM   1286  H   ARG A  78     -28.019 -32.265 -53.469  1.00  0.410          H  
ATOM   1287  HA  ARG A  78     -29.468 -31.328 -51.010  1.00  0.530          H  
ATOM   1288 1HB  ARG A  78     -30.240 -33.700 -52.751  1.00  0.690          H  
ATOM   1289 2HB  ARG A  78     -30.929 -33.372 -51.168  1.00  0.690          H  
ATOM   1290 1HG  ARG A  78     -31.157 -31.468 -53.542  1.00  0.690          H  
ATOM   1291 2HG  ARG A  78     -32.361 -32.684 -53.098  1.00  0.690          H  
ATOM   1292 1HD  ARG A  78     -32.623 -31.654 -50.917  1.00  0.690          H  
ATOM   1293 2HD  ARG A  78     -31.480 -30.383 -51.372  1.00  0.690          H  
ATOM   1294  HE  ARG A  78     -34.224 -30.712 -52.270  1.00  0.690          H  
ATOM   1295 1HH1 ARG A  78     -31.099 -29.005 -52.814  1.00  0.690          H  
ATOM   1296 2HH1 ARG A  78     -31.902 -27.694 -53.652  1.00  0.690          H  
ATOM   1297 1HH2 ARG A  78     -35.142 -28.996 -53.399  1.00  0.690          H  
ATOM   1298 2HH2 ARG A  78     -34.152 -27.690 -54.008  1.00  0.690          H  
ATOM   1299  N   HIS A  79     -28.504 -33.114 -49.519  1.00  0.350          N  
ATOM   1300  CA  HIS A  79     -27.752 -34.015 -48.637  1.00  0.310          C  
ATOM   1301  C   HIS A  79     -28.529 -35.288 -48.332  1.00  0.280          C  
ATOM   1302  O   HIS A  79     -29.573 -35.272 -47.668  1.00  0.350          O  
ATOM   1303  CB  HIS A  79     -27.379 -33.343 -47.299  1.00  0.450          C  
ATOM   1304  CG  HIS A  79     -26.523 -34.227 -46.352  1.00  0.450          C  
ATOM   1305  ND1 HIS A  79     -26.237 -33.865 -45.058  1.00  0.450          N  
ATOM   1306  CD2 HIS A  79     -25.947 -35.444 -46.531  1.00  0.450          C  
ATOM   1307  CE1 HIS A  79     -25.529 -34.828 -44.493  1.00  0.450          C  
ATOM   1308  NE2 HIS A  79     -25.343 -35.809 -45.387  1.00  0.450          N  
ATOM   1309  H   HIS A  79     -29.184 -32.484 -49.115  1.00  0.420          H  
ATOM   1310  HA  HIS A  79     -26.824 -34.309 -49.124  1.00  0.370          H  
ATOM   1311 1HB  HIS A  79     -26.851 -32.425 -47.477  1.00  0.540          H  
ATOM   1312 2HB  HIS A  79     -28.292 -33.085 -46.769  1.00  0.540          H  
ATOM   1313  HD1 HIS A  79     -26.177 -32.910 -44.737  1.00  0.540          H  
ATOM   1314  HD2 HIS A  79     -25.898 -36.127 -47.309  1.00  0.540          H  
ATOM   1315  HE1 HIS A  79     -25.210 -34.734 -43.457  1.00  0.540          H  
ATOM   1316  N   VAL A  80     -28.003 -36.409 -48.803  1.00  0.230          N  
ATOM   1317  CA  VAL A  80     -28.631 -37.697 -48.606  1.00  0.230          C  
ATOM   1318  C   VAL A  80     -28.084 -38.250 -47.298  1.00  0.230          C  
ATOM   1319  O   VAL A  80     -27.303 -39.201 -47.276  1.00  0.270          O  
ATOM   1320  CB  VAL A  80     -28.303 -38.634 -49.792  1.00  0.320          C  
ATOM   1321  CG1 VAL A  80     -29.058 -39.983 -49.659  1.00  0.320          C  
ATOM   1322  CG2 VAL A  80     -28.671 -37.913 -51.096  1.00  0.320          C  
ATOM   1323  H   VAL A  80     -27.103 -36.349 -49.283  1.00  0.280          H  
ATOM   1324  HA  VAL A  80     -29.711 -37.569 -48.525  1.00  0.280          H  
ATOM   1325  HB  VAL A  80     -27.234 -38.854 -49.792  1.00  0.390          H  
ATOM   1326 1HG1 VAL A  80     -28.803 -40.620 -50.502  1.00  0.390          H  
ATOM   1327 2HG1 VAL A  80     -28.784 -40.486 -48.735  1.00  0.390          H  
ATOM   1328 3HG1 VAL A  80     -30.133 -39.800 -49.654  1.00  0.390          H  
ATOM   1329 1HG2 VAL A  80     -28.448 -38.537 -51.946  1.00  0.390          H  
ATOM   1330 2HG2 VAL A  80     -29.735 -37.686 -51.092  1.00  0.390          H  
ATOM   1331 3HG2 VAL A  80     -28.104 -36.984 -51.177  1.00  0.390          H  
ATOM   1332  N   SER A  81     -28.562 -37.656 -46.208  1.00  0.210          N  
ATOM   1333  CA  SER A  81     -28.116 -37.952 -44.849  1.00  0.220          C  
ATOM   1334  C   SER A  81     -28.602 -39.288 -44.310  1.00  0.240          C  
ATOM   1335  O   SER A  81     -28.051 -39.817 -43.339  1.00  0.310          O  
ATOM   1336  CB  SER A  81     -28.594 -36.856 -43.922  1.00  0.300          C  
ATOM   1337  OG  SER A  81     -29.990 -36.890 -43.786  1.00  0.300          O  
ATOM   1338  H   SER A  81     -29.220 -36.887 -46.375  1.00  0.250          H  
ATOM   1339  HA  SER A  81     -27.025 -37.965 -44.850  1.00  0.260          H  
ATOM   1340 1HB  SER A  81     -28.123 -36.968 -42.948  1.00  0.360          H  
ATOM   1341 2HB  SER A  81     -28.298 -35.893 -44.322  1.00  0.360          H  
ATOM   1342  HG  SER A  81     -30.218 -36.150 -43.218  1.00  0.360          H  
ATOM   1343  N   SER A  82     -29.628 -39.835 -44.941  1.00  0.230          N  
ATOM   1344  CA  SER A  82     -30.232 -41.094 -44.533  1.00  0.240          C  
ATOM   1345  C   SER A  82     -31.043 -41.681 -45.671  1.00  0.240          C  
ATOM   1346  O   SER A  82     -31.332 -40.998 -46.659  1.00  0.240          O  
ATOM   1347  CB  SER A  82     -31.119 -40.891 -43.316  1.00  0.330          C  
ATOM   1348  OG  SER A  82     -32.264 -40.139 -43.619  1.00  0.330          O  
ATOM   1349  H   SER A  82     -30.013 -39.331 -45.725  1.00  0.280          H  
ATOM   1350  HA  SER A  82     -29.440 -41.799 -44.274  1.00  0.290          H  
ATOM   1351 1HB  SER A  82     -31.419 -41.853 -42.922  1.00  0.400          H  
ATOM   1352 2HB  SER A  82     -30.551 -40.388 -42.538  1.00  0.400          H  
ATOM   1353  HG  SER A  82     -32.734 -40.071 -42.788  1.00  0.400          H  
ATOM   1354  N   LEU A  83     -31.429 -42.949 -45.525  1.00  0.250          N  
ATOM   1355  CA  LEU A  83     -32.311 -43.629 -46.467  1.00  0.280          C  
ATOM   1356  C   LEU A  83     -31.872 -43.550 -47.928  1.00  0.280          C  
ATOM   1357  O   LEU A  83     -32.709 -43.389 -48.817  1.00  0.290          O  
ATOM   1358  CB  LEU A  83     -33.729 -43.045 -46.343  1.00  0.380          C  
ATOM   1359  CG  LEU A  83     -34.391 -43.115 -44.935  1.00  0.380          C  
ATOM   1360  CD1 LEU A  83     -35.728 -42.406 -44.989  1.00  0.380          C  
ATOM   1361  CD2 LEU A  83     -34.573 -44.566 -44.507  1.00  0.380          C  
ATOM   1362  H   LEU A  83     -31.156 -43.451 -44.672  1.00  0.300          H  
ATOM   1363  HA  LEU A  83     -32.328 -44.682 -46.200  1.00  0.340          H  
ATOM   1364 1HB  LEU A  83     -33.701 -41.999 -46.644  1.00  0.460          H  
ATOM   1365 2HB  LEU A  83     -34.379 -43.576 -47.037  1.00  0.460          H  
ATOM   1366  HG  LEU A  83     -33.763 -42.598 -44.208  1.00  0.460          H  
ATOM   1367 1HD1 LEU A  83     -36.195 -42.434 -44.006  1.00  0.460          H  
ATOM   1368 2HD1 LEU A  83     -35.573 -41.367 -45.288  1.00  0.460          H  
ATOM   1369 3HD1 LEU A  83     -36.373 -42.900 -45.714  1.00  0.460          H  
ATOM   1370 1HD2 LEU A  83     -35.046 -44.602 -43.531  1.00  0.460          H  
ATOM   1371 2HD2 LEU A  83     -35.203 -45.086 -45.228  1.00  0.460          H  
ATOM   1372 3HD2 LEU A  83     -33.616 -45.046 -44.451  1.00  0.460          H  
ATOM   1373  N   SER A  84     -30.570 -43.715 -48.187  1.00  0.280          N  
ATOM   1374  CA  SER A  84     -30.034 -43.682 -49.552  1.00  0.290          C  
ATOM   1375  C   SER A  84     -30.541 -44.842 -50.422  1.00  0.310          C  
ATOM   1376  O   SER A  84     -30.528 -44.758 -51.651  1.00  0.330          O  
ATOM   1377  CB  SER A  84     -28.516 -43.683 -49.505  1.00  0.400          C  
ATOM   1378  OG  SER A  84     -28.021 -44.893 -49.002  1.00  0.400          O  
ATOM   1379  H   SER A  84     -29.929 -43.840 -47.415  1.00  0.340          H  
ATOM   1380  HA  SER A  84     -30.360 -42.750 -50.015  1.00  0.350          H  
ATOM   1381 1HB  SER A  84     -28.126 -43.518 -50.509  1.00  0.480          H  
ATOM   1382 2HB  SER A  84     -28.170 -42.863 -48.880  1.00  0.480          H  
ATOM   1383  HG  SER A  84     -27.064 -44.827 -49.072  1.00  0.480          H  
ATOM   1384  N   SER A  85     -31.031 -45.890 -49.761  1.00  0.320          N  
ATOM   1385  CA  SER A  85     -31.585 -47.098 -50.360  1.00  0.340          C  
ATOM   1386  C   SER A  85     -30.668 -47.769 -51.362  1.00  0.350          C  
ATOM   1387  O   SER A  85     -29.446 -47.760 -51.224  1.00  0.390          O  
ATOM   1388  CB  SER A  85     -32.911 -46.768 -51.025  1.00  0.470          C  
ATOM   1389  OG  SER A  85     -33.572 -47.932 -51.461  1.00  0.470          O  
ATOM   1390  H   SER A  85     -30.988 -45.834 -48.760  1.00  0.380          H  
ATOM   1391  HA  SER A  85     -31.772 -47.811 -49.555  1.00  0.410          H  
ATOM   1392 1HB  SER A  85     -33.542 -46.230 -50.315  1.00  0.560          H  
ATOM   1393 2HB  SER A  85     -32.740 -46.104 -51.873  1.00  0.560          H  
ATOM   1394  HG  SER A  85     -34.430 -47.636 -51.794  1.00  0.560          H  
ATOM   1395  N   VAL A  86     -31.261 -48.332 -52.400  1.00  0.340          N  
ATOM   1396  CA  VAL A  86     -30.495 -49.061 -53.387  1.00  0.330          C  
ATOM   1397  C   VAL A  86     -29.497 -48.120 -54.073  1.00  0.340          C  
ATOM   1398  O   VAL A  86     -29.902 -47.070 -54.569  1.00  0.370          O  
ATOM   1399  CB  VAL A  86     -31.455 -49.683 -54.422  1.00  0.470          C  
ATOM   1400  CG1 VAL A  86     -30.688 -50.338 -55.570  1.00  0.470          C  
ATOM   1401  CG2 VAL A  86     -32.323 -50.718 -53.718  1.00  0.470          C  
ATOM   1402  H   VAL A  86     -32.270 -48.267 -52.461  1.00  0.410          H  
ATOM   1403  HA  VAL A  86     -30.011 -49.877 -52.875  1.00  0.400          H  
ATOM   1404  HB  VAL A  86     -32.080 -48.898 -54.846  1.00  0.560          H  
ATOM   1405 1HG1 VAL A  86     -31.396 -50.760 -56.280  1.00  0.560          H  
ATOM   1406 2HG1 VAL A  86     -30.073 -49.599 -56.084  1.00  0.560          H  
ATOM   1407 3HG1 VAL A  86     -30.054 -51.130 -55.187  1.00  0.560          H  
ATOM   1408 1HG2 VAL A  86     -33.018 -51.157 -54.433  1.00  0.560          H  
ATOM   1409 2HG2 VAL A  86     -31.688 -51.499 -53.302  1.00  0.560          H  
ATOM   1410 3HG2 VAL A  86     -32.886 -50.248 -52.914  1.00  0.560          H  
ATOM   1411  N   PRO A  87     -28.199 -48.482 -54.166  1.00  0.340          N  
ATOM   1412  CA  PRO A  87     -27.160 -47.683 -54.784  1.00  0.370          C  
ATOM   1413  C   PRO A  87     -27.588 -47.330 -56.190  1.00  0.380          C  
ATOM   1414  O   PRO A  87     -28.150 -48.175 -56.886  1.00  0.360          O  
ATOM   1415  CB  PRO A  87     -25.976 -48.651 -54.796  1.00  0.550          C  
ATOM   1416  CG  PRO A  87     -26.220 -49.550 -53.602  1.00  0.550          C  
ATOM   1417  CD  PRO A  87     -27.705 -49.732 -53.548  1.00  0.550          C  
ATOM   1418  HA  PRO A  87     -26.964 -46.787 -54.183  1.00  0.440          H  
ATOM   1419 1HB  PRO A  87     -25.940 -49.197 -55.748  1.00  0.670          H  
ATOM   1420 2HB  PRO A  87     -25.048 -48.083 -54.734  1.00  0.670          H  
ATOM   1421 1HG  PRO A  87     -25.704 -50.502 -53.747  1.00  0.670          H  
ATOM   1422 2HG  PRO A  87     -25.816 -49.107 -52.684  1.00  0.670          H  
ATOM   1423 1HD  PRO A  87     -28.018 -50.616 -54.113  1.00  0.670          H  
ATOM   1424 2HD  PRO A  87     -27.962 -49.777 -52.486  1.00  0.670          H  
ATOM   1425  N   THR A  88     -27.316 -46.102 -56.618  1.00  0.430          N  
ATOM   1426  CA  THR A  88     -27.762 -45.727 -57.948  1.00  0.440          C  
ATOM   1427  C   THR A  88     -26.742 -46.038 -59.007  1.00  0.480          C  
ATOM   1428  O   THR A  88     -25.646 -46.524 -58.718  1.00  0.550          O  
ATOM   1429  CB  THR A  88     -28.151 -44.251 -58.054  1.00  0.610          C  
ATOM   1430  OG1 THR A  88     -28.853 -44.059 -59.298  1.00  0.610          O  
ATOM   1431  CG2 THR A  88     -26.906 -43.353 -58.026  1.00  0.610          C  
ATOM   1432  H   THR A  88     -26.842 -45.440 -56.023  1.00  0.520          H  
ATOM   1433  HA  THR A  88     -28.656 -46.306 -58.180  1.00  0.530          H  
ATOM   1434  HB  THR A  88     -28.811 -43.989 -57.225  1.00  0.730          H  
ATOM   1435  HG1 THR A  88     -29.295 -43.194 -59.279  1.00  0.730          H  
ATOM   1436 1HG2 THR A  88     -27.214 -42.314 -58.116  1.00  0.730          H  
ATOM   1437 2HG2 THR A  88     -26.375 -43.499 -57.090  1.00  0.730          H  
ATOM   1438 3HG2 THR A  88     -26.235 -43.584 -58.841  1.00  0.730          H  
ATOM   1439  N   ASN A  89     -27.112 -45.733 -60.239  1.00  0.600          N  
ATOM   1440  CA  ASN A  89     -26.266 -46.048 -61.373  1.00  0.870          C  
ATOM   1441  C   ASN A  89     -25.165 -45.038 -61.721  1.00  1.030          C  
ATOM   1442  O   ASN A  89     -24.043 -45.476 -61.955  1.00  1.540          O  
ATOM   1443  CB  ASN A  89     -27.128 -46.370 -62.582  1.00  1.110          C  
ATOM   1444  CG  ASN A  89     -27.790 -47.707 -62.480  1.00  1.110          C  
ATOM   1445  OD1 ASN A  89     -27.331 -48.620 -61.786  1.00  1.110          O  
ATOM   1446  ND2 ASN A  89     -28.888 -47.844 -63.166  1.00  1.110          N  
ATOM   1447  H   ASN A  89     -28.021 -45.289 -60.347  1.00  0.720          H  
ATOM   1448  HA  ASN A  89     -25.739 -46.969 -61.121  1.00  1.040          H  
ATOM   1449 1HB  ASN A  89     -27.924 -45.649 -62.680  1.00  1.330          H  
ATOM   1450 2HB  ASN A  89     -26.526 -46.331 -63.490  1.00  1.330          H  
ATOM   1451 1HD2 ASN A  89     -29.386 -48.712 -63.142  1.00  1.330          H  
ATOM   1452 2HD2 ASN A  89     -29.237 -47.087 -63.717  1.00  1.330          H  
ATOM   1453  N   PRO A  90     -25.431 -43.734 -61.920  1.00  1.280          N  
ATOM   1454  CA  PRO A  90     -24.416 -42.743 -62.194  1.00  1.630          C  
ATOM   1455  C   PRO A  90     -23.715 -42.391 -60.906  1.00  1.070          C  
ATOM   1456  O   PRO A  90     -24.358 -42.313 -59.861  1.00  1.440          O  
ATOM   1457  CB  PRO A  90     -25.219 -41.559 -62.738  1.00  2.440          C  
ATOM   1458  CG  PRO A  90     -26.555 -41.679 -62.054  1.00  2.440          C  
ATOM   1459  CD  PRO A  90     -26.803 -43.180 -61.940  1.00  2.440          C  
ATOM   1460  HA  PRO A  90     -23.699 -43.134 -62.933  1.00  1.960          H  
ATOM   1461 1HB  PRO A  90     -24.695 -40.619 -62.497  1.00  2.930          H  
ATOM   1462 2HB  PRO A  90     -25.284 -41.620 -63.834  1.00  2.930          H  
ATOM   1463 1HG  PRO A  90     -26.523 -41.188 -61.067  1.00  2.930          H  
ATOM   1464 2HG  PRO A  90     -27.330 -41.164 -62.639  1.00  2.930          H  
ATOM   1465 1HD  PRO A  90     -27.319 -43.343 -61.026  1.00  2.930          H  
ATOM   1466 2HD  PRO A  90     -27.361 -43.516 -62.815  1.00  2.930          H  
ATOM   1467  N   GLU A  91     -22.505 -41.899 -61.003  1.00  0.520          N  
ATOM   1468  CA  GLU A  91     -21.802 -41.437 -59.829  1.00  0.680          C  
ATOM   1469  C   GLU A  91     -21.968 -39.935 -59.751  1.00  0.480          C  
ATOM   1470  O   GLU A  91     -21.042 -39.152 -59.930  1.00  0.720          O  
ATOM   1471  CB  GLU A  91     -20.323 -41.804 -59.925  1.00  0.890          C  
ATOM   1472  CG  GLU A  91     -20.063 -43.289 -60.027  1.00  0.890          C  
ATOM   1473  CD  GLU A  91     -20.228 -43.802 -61.455  1.00  0.890          C  
ATOM   1474  OE1 GLU A  91     -20.618 -43.021 -62.315  1.00  0.890          O  
ATOM   1475  OE2 GLU A  91     -19.975 -44.958 -61.680  1.00  0.890          O  
ATOM   1476  H   GLU A  91     -21.995 -41.965 -61.890  1.00  0.620          H  
ATOM   1477  HA  GLU A  91     -22.235 -41.893 -58.939  1.00  0.820          H  
ATOM   1478 1HB  GLU A  91     -19.876 -41.318 -60.790  1.00  1.070          H  
ATOM   1479 2HB  GLU A  91     -19.799 -41.438 -59.036  1.00  1.070          H  
ATOM   1480 1HG  GLU A  91     -19.045 -43.498 -59.682  1.00  1.070          H  
ATOM   1481 2HG  GLU A  91     -20.754 -43.816 -59.372  1.00  1.070          H  
ATOM   1482  N   ALA A  92     -23.205 -39.562 -59.444  1.00  0.260          N  
ATOM   1483  CA  ALA A  92     -23.702 -38.185 -59.357  1.00  0.370          C  
ATOM   1484  C   ALA A  92     -23.558 -37.651 -57.942  1.00  0.350          C  
ATOM   1485  O   ALA A  92     -24.274 -36.728 -57.527  1.00  0.590          O  
ATOM   1486  CB  ALA A  92     -25.164 -38.127 -59.778  1.00  0.470          C  
ATOM   1487  H   ALA A  92     -23.850 -40.350 -59.309  1.00  0.310          H  
ATOM   1488  HA  ALA A  92     -23.102 -37.563 -60.021  1.00  0.440          H  
ATOM   1489 1HB  ALA A  92     -25.521 -37.098 -59.728  1.00  0.570          H  
ATOM   1490 2HB  ALA A  92     -25.261 -38.496 -60.799  1.00  0.570          H  
ATOM   1491 3HB  ALA A  92     -25.756 -38.751 -59.110  1.00  0.570          H  
ATOM   1492  N   TYR A  93     -22.684 -38.297 -57.189  1.00  0.260          N  
ATOM   1493  CA  TYR A  93     -22.423 -37.998 -55.806  1.00  0.240          C  
ATOM   1494  C   TYR A  93     -21.030 -37.517 -55.493  1.00  0.250          C  
ATOM   1495  O   TYR A  93     -20.040 -37.852 -56.165  1.00  0.270          O  
ATOM   1496  CB  TYR A  93     -22.672 -39.227 -54.946  1.00  0.340          C  
ATOM   1497  CG  TYR A  93     -24.076 -39.630 -54.773  1.00  0.340          C  
ATOM   1498  CD1 TYR A  93     -24.735 -40.400 -55.696  1.00  0.340          C  
ATOM   1499  CD2 TYR A  93     -24.702 -39.244 -53.623  1.00  0.340          C  
ATOM   1500  CE1 TYR A  93     -26.038 -40.757 -55.441  1.00  0.340          C  
ATOM   1501  CE2 TYR A  93     -25.971 -39.613 -53.359  1.00  0.340          C  
ATOM   1502  CZ  TYR A  93     -26.652 -40.363 -54.265  1.00  0.340          C  
ATOM   1503  OH  TYR A  93     -27.948 -40.727 -54.026  1.00  0.340          O  
ATOM   1504  H   TYR A  93     -22.144 -39.025 -57.633  1.00  0.310          H  
ATOM   1505  HA  TYR A  93     -23.108 -37.215 -55.512  1.00  0.290          H  
ATOM   1506 1HB  TYR A  93     -22.132 -40.072 -55.360  1.00  0.410          H  
ATOM   1507 2HB  TYR A  93     -22.266 -39.034 -53.960  1.00  0.410          H  
ATOM   1508  HD1 TYR A  93     -24.243 -40.718 -56.617  1.00  0.410          H  
ATOM   1509  HD2 TYR A  93     -24.166 -38.632 -52.915  1.00  0.410          H  
ATOM   1510  HE1 TYR A  93     -26.584 -41.349 -56.149  1.00  0.410          H  
ATOM   1511  HE2 TYR A  93     -26.437 -39.296 -52.436  1.00  0.410          H  
ATOM   1512  HH  TYR A  93     -28.199 -40.461 -53.140  1.00  0.410          H  
ATOM   1513  N   PHE A  94     -20.961 -36.771 -54.408  1.00  0.280          N  
ATOM   1514  CA  PHE A  94     -19.698 -36.329 -53.871  1.00  0.390          C  
ATOM   1515  C   PHE A  94     -19.758 -36.343 -52.352  1.00  0.330          C  
ATOM   1516  O   PHE A  94     -20.813 -36.270 -51.707  1.00  0.340          O  
ATOM   1517  CB  PHE A  94     -19.296 -34.991 -54.482  1.00  0.500          C  
ATOM   1518  CG  PHE A  94     -20.180 -33.894 -54.196  1.00  0.500          C  
ATOM   1519  CD1 PHE A  94     -19.893 -32.959 -53.234  1.00  0.500          C  
ATOM   1520  CD2 PHE A  94     -21.348 -33.821 -54.858  1.00  0.500          C  
ATOM   1521  CE1 PHE A  94     -20.777 -31.939 -52.992  1.00  0.500          C  
ATOM   1522  CE2 PHE A  94     -22.203 -32.873 -54.615  1.00  0.500          C  
ATOM   1523  CZ  PHE A  94     -21.935 -31.908 -53.699  1.00  0.500          C  
ATOM   1524  H   PHE A  94     -21.841 -36.515 -53.945  1.00  0.340          H  
ATOM   1525  HA  PHE A  94     -18.923 -37.026 -54.171  1.00  0.470          H  
ATOM   1526 1HB  PHE A  94     -18.299 -34.723 -54.123  1.00  0.600          H  
ATOM   1527 2HB  PHE A  94     -19.223 -35.092 -55.565  1.00  0.600          H  
ATOM   1528  HD1 PHE A  94     -18.951 -33.039 -52.691  1.00  0.600          H  
ATOM   1529  HD2 PHE A  94     -21.591 -34.568 -55.597  1.00  0.600          H  
ATOM   1530  HE1 PHE A  94     -20.571 -31.180 -52.245  1.00  0.600          H  
ATOM   1531  HE2 PHE A  94     -23.124 -32.890 -55.148  1.00  0.600          H  
ATOM   1532  HZ  PHE A  94     -22.660 -31.146 -53.522  1.00  0.600          H  
ATOM   1533  N   MET A  95     -18.593 -36.491 -51.787  1.00  0.310          N  
ATOM   1534  CA  MET A  95     -18.378 -36.594 -50.374  1.00  0.310          C  
ATOM   1535  C   MET A  95     -17.811 -35.336 -49.757  1.00  0.280          C  
ATOM   1536  O   MET A  95     -16.810 -34.779 -50.210  1.00  0.290          O  
ATOM   1537  CB  MET A  95     -17.426 -37.769 -50.148  1.00  0.430          C  
ATOM   1538  CG  MET A  95     -17.068 -38.002 -48.737  1.00  0.430          C  
ATOM   1539  SD  MET A  95     -16.003 -39.425 -48.459  1.00  0.430          S  
ATOM   1540  CE  MET A  95     -14.494 -39.016 -49.246  1.00  0.430          C  
ATOM   1541  H   MET A  95     -17.783 -36.525 -52.387  1.00  0.370          H  
ATOM   1542  HA  MET A  95     -19.335 -36.798 -49.888  1.00  0.370          H  
ATOM   1543 1HB  MET A  95     -17.883 -38.680 -50.533  1.00  0.520          H  
ATOM   1544 2HB  MET A  95     -16.522 -37.593 -50.723  1.00  0.520          H  
ATOM   1545 1HG  MET A  95     -16.592 -37.128 -48.330  1.00  0.520          H  
ATOM   1546 2HG  MET A  95     -17.994 -38.161 -48.212  1.00  0.520          H  
ATOM   1547 1HE  MET A  95     -13.781 -39.804 -49.126  1.00  0.520          H  
ATOM   1548 2HE  MET A  95     -14.678 -38.889 -50.296  1.00  0.520          H  
ATOM   1549 3HE  MET A  95     -14.099 -38.108 -48.817  1.00  0.520          H  
ATOM   1550  N   LYS A  96     -18.419 -34.921 -48.664  1.00  0.240          N  
ATOM   1551  CA  LYS A  96     -17.937 -33.781 -47.914  1.00  0.240          C  
ATOM   1552  C   LYS A  96     -17.389 -34.241 -46.580  1.00  0.250          C  
ATOM   1553  O   LYS A  96     -18.141 -34.718 -45.725  1.00  0.270          O  
ATOM   1554  CB  LYS A  96     -19.068 -32.784 -47.716  1.00  0.340          C  
ATOM   1555  CG  LYS A  96     -18.703 -31.543 -46.928  1.00  0.340          C  
ATOM   1556  CD  LYS A  96     -19.864 -30.559 -46.858  1.00  0.340          C  
ATOM   1557  CE  LYS A  96     -19.463 -29.358 -46.056  1.00  0.340          C  
ATOM   1558  NZ  LYS A  96     -20.520 -28.323 -45.971  1.00  0.340          N  
ATOM   1559  H   LYS A  96     -19.264 -35.414 -48.352  1.00  0.290          H  
ATOM   1560  HA  LYS A  96     -17.124 -33.301 -48.463  1.00  0.290          H  
ATOM   1561 1HB  LYS A  96     -19.457 -32.492 -48.675  1.00  0.400          H  
ATOM   1562 2HB  LYS A  96     -19.858 -33.274 -47.212  1.00  0.400          H  
ATOM   1563 1HG  LYS A  96     -18.457 -31.839 -45.903  1.00  0.400          H  
ATOM   1564 2HG  LYS A  96     -17.834 -31.065 -47.345  1.00  0.400          H  
ATOM   1565 1HD  LYS A  96     -20.164 -30.248 -47.860  1.00  0.400          H  
ATOM   1566 2HD  LYS A  96     -20.715 -31.033 -46.367  1.00  0.400          H  
ATOM   1567 1HE  LYS A  96     -19.213 -29.689 -45.049  1.00  0.400          H  
ATOM   1568 2HE  LYS A  96     -18.579 -28.918 -46.517  1.00  0.400          H  
ATOM   1569 1HZ  LYS A  96     -20.160 -27.549 -45.416  1.00  0.400          H  
ATOM   1570 2HZ  LYS A  96     -20.744 -28.003 -46.903  1.00  0.400          H  
ATOM   1571 3HZ  LYS A  96     -21.360 -28.683 -45.539  1.00  0.400          H  
ATOM   1572  N   VAL A  97     -16.087 -34.093 -46.371  1.00  0.250          N  
ATOM   1573  CA  VAL A  97     -15.536 -34.581 -45.117  1.00  0.260          C  
ATOM   1574  C   VAL A  97     -15.223 -33.425 -44.179  1.00  0.270          C  
ATOM   1575  O   VAL A  97     -14.419 -32.530 -44.473  1.00  0.250          O  
ATOM   1576  CB  VAL A  97     -14.263 -35.422 -45.339  1.00  0.360          C  
ATOM   1577  CG1 VAL A  97     -13.742 -35.916 -43.995  1.00  0.360          C  
ATOM   1578  CG2 VAL A  97     -14.552 -36.572 -46.285  1.00  0.360          C  
ATOM   1579  H   VAL A  97     -15.495 -33.675 -47.099  1.00  0.300          H  
ATOM   1580  HA  VAL A  97     -16.271 -35.220 -44.630  1.00  0.310          H  
ATOM   1581  HB  VAL A  97     -13.508 -34.808 -45.765  1.00  0.430          H  
ATOM   1582 1HG1 VAL A  97     -12.848 -36.498 -44.145  1.00  0.430          H  
ATOM   1583 2HG1 VAL A  97     -13.513 -35.080 -43.335  1.00  0.430          H  
ATOM   1584 3HG1 VAL A  97     -14.497 -36.537 -43.532  1.00  0.430          H  
ATOM   1585 1HG2 VAL A  97     -13.648 -37.154 -46.445  1.00  0.430          H  
ATOM   1586 2HG2 VAL A  97     -15.318 -37.209 -45.873  1.00  0.430          H  
ATOM   1587 3HG2 VAL A  97     -14.886 -36.165 -47.234  1.00  0.430          H  
ATOM   1588  N   LYS A  98     -15.872 -33.449 -43.024  1.00  0.300          N  
ATOM   1589  CA  LYS A  98     -15.710 -32.412 -42.021  1.00  0.300          C  
ATOM   1590  C   LYS A  98     -14.639 -32.841 -41.056  1.00  0.270          C  
ATOM   1591  O   LYS A  98     -14.599 -34.013 -40.673  1.00  0.280          O  
ATOM   1592  CB  LYS A  98     -17.006 -32.181 -41.263  1.00  0.420          C  
ATOM   1593  CG  LYS A  98     -18.110 -31.601 -42.083  1.00  0.420          C  
ATOM   1594  CD  LYS A  98     -19.340 -31.393 -41.231  1.00  0.420          C  
ATOM   1595  CE  LYS A  98     -20.420 -30.703 -42.009  1.00  0.420          C  
ATOM   1596  NZ  LYS A  98     -21.686 -30.596 -41.228  1.00  0.420          N  
ATOM   1597  H   LYS A  98     -16.474 -34.250 -42.814  1.00  0.360          H  
ATOM   1598  HA  LYS A  98     -15.397 -31.482 -42.503  1.00  0.360          H  
ATOM   1599 1HB  LYS A  98     -17.357 -33.132 -40.860  1.00  0.500          H  
ATOM   1600 2HB  LYS A  98     -16.818 -31.515 -40.422  1.00  0.500          H  
ATOM   1601 1HG  LYS A  98     -17.788 -30.645 -42.504  1.00  0.500          H  
ATOM   1602 2HG  LYS A  98     -18.347 -32.278 -42.908  1.00  0.500          H  
ATOM   1603 1HD  LYS A  98     -19.711 -32.360 -40.884  1.00  0.500          H  
ATOM   1604 2HD  LYS A  98     -19.086 -30.783 -40.364  1.00  0.500          H  
ATOM   1605 1HE  LYS A  98     -20.082 -29.701 -42.269  1.00  0.500          H  
ATOM   1606 2HE  LYS A  98     -20.595 -31.254 -42.921  1.00  0.500          H  
ATOM   1607 1HZ  LYS A  98     -22.395 -30.120 -41.786  1.00  0.500          H  
ATOM   1608 2HZ  LYS A  98     -22.021 -31.526 -40.990  1.00  0.500          H  
ATOM   1609 3HZ  LYS A  98     -21.524 -30.074 -40.385  1.00  0.500          H  
ATOM   1610  N   SER A  99     -13.869 -31.898 -40.544  1.00  0.330          N  
ATOM   1611  CA  SER A  99     -12.835 -32.214 -39.580  1.00  0.360          C  
ATOM   1612  C   SER A  99     -12.848 -31.172 -38.497  1.00  0.440          C  
ATOM   1613  O   SER A  99     -13.364 -30.074 -38.689  1.00  0.860          O  
ATOM   1614  CB  SER A  99     -11.491 -32.230 -40.280  1.00  0.490          C  
ATOM   1615  OG  SER A  99     -11.179 -30.973 -40.726  1.00  0.490          O  
ATOM   1616  H   SER A  99     -13.942 -30.940 -40.872  1.00  0.400          H  
ATOM   1617  HA  SER A  99     -13.031 -33.181 -39.130  1.00  0.430          H  
ATOM   1618 1HB  SER A  99     -10.712 -32.555 -39.613  1.00  0.590          H  
ATOM   1619 2HB  SER A  99     -11.526 -32.925 -41.115  1.00  0.590          H  
ATOM   1620  HG  SER A  99     -10.479 -31.088 -41.366  1.00  0.590          H  
ATOM   1621  N   GLU A 100     -12.290 -31.504 -37.342  1.00  0.370          N  
ATOM   1622  CA  GLU A 100     -12.276 -30.487 -36.291  1.00  0.460          C  
ATOM   1623  C   GLU A 100     -11.003 -29.652 -36.298  1.00  0.480          C  
ATOM   1624  O   GLU A 100     -10.947 -28.614 -35.650  1.00  1.280          O  
ATOM   1625  CB  GLU A 100     -12.519 -31.074 -34.894  1.00  0.610          C  
ATOM   1626  CG  GLU A 100     -13.871 -31.739 -34.703  1.00  0.610          C  
ATOM   1627  CD  GLU A 100     -15.072 -30.776 -34.853  1.00  0.610          C  
ATOM   1628  OE1 GLU A 100     -14.988 -29.687 -34.342  1.00  0.610          O  
ATOM   1629  OE2 GLU A 100     -16.062 -31.136 -35.475  1.00  0.610          O  
ATOM   1630  H   GLU A 100     -11.871 -32.436 -37.244  1.00  0.440          H  
ATOM   1631  HA  GLU A 100     -13.102 -29.802 -36.477  1.00  0.550          H  
ATOM   1632 1HB  GLU A 100     -11.765 -31.801 -34.650  1.00  0.730          H  
ATOM   1633 2HB  GLU A 100     -12.442 -30.279 -34.153  1.00  0.730          H  
ATOM   1634 1HG  GLU A 100     -13.956 -32.560 -35.384  1.00  0.730          H  
ATOM   1635 2HG  GLU A 100     -13.872 -32.148 -33.700  1.00  0.730          H  
ATOM   1636  N   ASN A 101      -9.962 -30.101 -36.994  1.00  0.490          N  
ATOM   1637  CA  ASN A 101      -8.730 -29.328 -37.001  1.00  0.460          C  
ATOM   1638  C   ASN A 101      -8.424 -28.681 -38.352  1.00  0.310          C  
ATOM   1639  O   ASN A 101      -7.436 -27.948 -38.471  1.00  0.390          O  
ATOM   1640  CB  ASN A 101      -7.571 -30.171 -36.516  1.00  0.660          C  
ATOM   1641  CG  ASN A 101      -6.411 -29.328 -36.038  1.00  0.660          C  
ATOM   1642  OD1 ASN A 101      -6.586 -28.238 -35.470  1.00  0.660          O  
ATOM   1643  ND2 ASN A 101      -5.230 -29.813 -36.229  1.00  0.660          N  
ATOM   1644  H   ASN A 101     -10.022 -30.965 -37.508  1.00  0.590          H  
ATOM   1645  HA  ASN A 101      -8.844 -28.504 -36.296  1.00  0.550          H  
ATOM   1646 1HB  ASN A 101      -7.904 -30.817 -35.700  1.00  0.790          H  
ATOM   1647 2HB  ASN A 101      -7.230 -30.817 -37.319  1.00  0.790          H  
ATOM   1648 1HD2 ASN A 101      -4.424 -29.312 -35.917  1.00  0.790          H  
ATOM   1649 2HD2 ASN A 101      -5.104 -30.706 -36.663  1.00  0.790          H  
ATOM   1650  N   PHE A 102      -9.277 -28.881 -39.357  1.00  0.200          N  
ATOM   1651  CA  PHE A 102      -9.019 -28.287 -40.666  1.00  0.150          C  
ATOM   1652  C   PHE A 102     -10.342 -27.953 -41.341  1.00  0.170          C  
ATOM   1653  O   PHE A 102     -11.402 -28.241 -40.797  1.00  0.220          O  
ATOM   1654  CB  PHE A 102      -8.187 -29.245 -41.560  1.00  0.230          C  
ATOM   1655  CG  PHE A 102      -6.806 -29.629 -41.003  1.00  0.230          C  
ATOM   1656  CD1 PHE A 102      -6.629 -30.797 -40.260  1.00  0.230          C  
ATOM   1657  CD2 PHE A 102      -5.692 -28.809 -41.207  1.00  0.230          C  
ATOM   1658  CE1 PHE A 102      -5.380 -31.126 -39.744  1.00  0.230          C  
ATOM   1659  CE2 PHE A 102      -4.450 -29.146 -40.684  1.00  0.230          C  
ATOM   1660  CZ  PHE A 102      -4.301 -30.298 -39.960  1.00  0.230          C  
ATOM   1661  H   PHE A 102     -10.102 -29.458 -39.234  1.00  0.240          H  
ATOM   1662  HA  PHE A 102      -8.465 -27.358 -40.532  1.00  0.180          H  
ATOM   1663 1HB  PHE A 102      -8.745 -30.157 -41.721  1.00  0.280          H  
ATOM   1664 2HB  PHE A 102      -8.038 -28.798 -42.539  1.00  0.280          H  
ATOM   1665  HD1 PHE A 102      -7.485 -31.450 -40.080  1.00  0.280          H  
ATOM   1666  HD2 PHE A 102      -5.803 -27.890 -41.774  1.00  0.280          H  
ATOM   1667  HE1 PHE A 102      -5.246 -32.038 -39.159  1.00  0.280          H  
ATOM   1668  HE2 PHE A 102      -3.581 -28.497 -40.843  1.00  0.280          H  
ATOM   1669  HZ  PHE A 102      -3.324 -30.555 -39.554  1.00  0.280          H  
ATOM   1670  N   LYS A 103     -10.278 -27.364 -42.525  1.00  0.190          N  
ATOM   1671  CA  LYS A 103     -11.487 -26.989 -43.241  1.00  0.180          C  
ATOM   1672  C   LYS A 103     -12.023 -28.172 -44.023  1.00  0.190          C  
ATOM   1673  O   LYS A 103     -11.282 -29.102 -44.347  1.00  0.230          O  
ATOM   1674  CB  LYS A 103     -11.232 -25.771 -44.127  1.00  0.260          C  
ATOM   1675  CG  LYS A 103     -10.253 -25.984 -45.267  1.00  0.260          C  
ATOM   1676  CD  LYS A 103      -9.988 -24.664 -46.043  1.00  0.260          C  
ATOM   1677  CE  LYS A 103      -9.101 -23.697 -45.252  1.00  0.260          C  
ATOM   1678  NZ  LYS A 103      -8.638 -22.584 -46.095  1.00  0.260          N  
ATOM   1679  H   LYS A 103      -9.378 -27.174 -42.921  1.00  0.230          H  
ATOM   1680  HA  LYS A 103     -12.249 -26.708 -42.513  1.00  0.220          H  
ATOM   1681 1HB  LYS A 103     -12.178 -25.441 -44.565  1.00  0.310          H  
ATOM   1682 2HB  LYS A 103     -10.874 -24.963 -43.497  1.00  0.310          H  
ATOM   1683 1HG  LYS A 103      -9.312 -26.387 -44.902  1.00  0.310          H  
ATOM   1684 2HG  LYS A 103     -10.694 -26.711 -45.952  1.00  0.310          H  
ATOM   1685 1HD  LYS A 103      -9.492 -24.859 -46.987  1.00  0.310          H  
ATOM   1686 2HD  LYS A 103     -10.940 -24.169 -46.259  1.00  0.310          H  
ATOM   1687 1HE  LYS A 103      -9.664 -23.279 -44.423  1.00  0.310          H  
ATOM   1688 2HE  LYS A 103      -8.240 -24.226 -44.865  1.00  0.310          H  
ATOM   1689 1HZ  LYS A 103      -8.066 -21.954 -45.557  1.00  0.310          H  
ATOM   1690 2HZ  LYS A 103      -8.108 -22.937 -46.887  1.00  0.310          H  
ATOM   1691 3HZ  LYS A 103      -9.455 -22.087 -46.457  1.00  0.310          H  
ATOM   1692  N   ASP A 104     -13.303 -28.113 -44.371  1.00  0.170          N  
ATOM   1693  CA  ASP A 104     -13.957 -29.189 -45.101  1.00  0.170          C  
ATOM   1694  C   ASP A 104     -13.250 -29.504 -46.409  1.00  0.170          C  
ATOM   1695  O   ASP A 104     -12.882 -28.583 -47.160  1.00  0.170          O  
ATOM   1696  CB  ASP A 104     -15.393 -28.789 -45.460  1.00  0.240          C  
ATOM   1697  CG  ASP A 104     -16.323 -28.594 -44.259  1.00  0.240          C  
ATOM   1698  OD1 ASP A 104     -15.944 -28.887 -43.157  1.00  0.240          O  
ATOM   1699  OD2 ASP A 104     -17.417 -28.124 -44.469  1.00  0.240          O  
ATOM   1700  H   ASP A 104     -13.860 -27.322 -44.073  1.00  0.200          H  
ATOM   1701  HA  ASP A 104     -13.959 -30.083 -44.479  1.00  0.200          H  
ATOM   1702 1HB  ASP A 104     -15.374 -27.865 -46.041  1.00  0.290          H  
ATOM   1703 2HB  ASP A 104     -15.821 -29.565 -46.101  1.00  0.290          H  
ATOM   1704  N   VAL A 105     -13.133 -30.805 -46.702  1.00  0.190          N  
ATOM   1705  CA  VAL A 105     -12.519 -31.248 -47.950  1.00  0.220          C  
ATOM   1706  C   VAL A 105     -13.530 -32.028 -48.793  1.00  0.230          C  
ATOM   1707  O   VAL A 105     -14.266 -32.892 -48.296  1.00  0.250          O  
ATOM   1708  CB  VAL A 105     -11.223 -32.055 -47.674  1.00  0.300          C  
ATOM   1709  CG1 VAL A 105     -11.524 -33.270 -46.865  1.00  0.300          C  
ATOM   1710  CG2 VAL A 105     -10.515 -32.430 -48.999  1.00  0.300          C  
ATOM   1711  H   VAL A 105     -13.475 -31.479 -46.007  1.00  0.230          H  
ATOM   1712  HA  VAL A 105     -12.227 -30.365 -48.504  1.00  0.260          H  
ATOM   1713  HB  VAL A 105     -10.555 -31.429 -47.080  1.00  0.360          H  
ATOM   1714 1HG1 VAL A 105     -10.617 -33.776 -46.665  1.00  0.360          H  
ATOM   1715 2HG1 VAL A 105     -11.994 -32.981 -45.926  1.00  0.360          H  
ATOM   1716 3HG1 VAL A 105     -12.183 -33.927 -47.422  1.00  0.360          H  
ATOM   1717 1HG2 VAL A 105      -9.592 -32.965 -48.778  1.00  0.360          H  
ATOM   1718 2HG2 VAL A 105     -11.151 -33.058 -49.609  1.00  0.360          H  
ATOM   1719 3HG2 VAL A 105     -10.287 -31.532 -49.544  1.00  0.360          H  
ATOM   1720  N   MET A 106     -13.586 -31.684 -50.069  1.00  0.250          N  
ATOM   1721  CA  MET A 106     -14.522 -32.286 -50.993  1.00  0.320          C  
ATOM   1722  C   MET A 106     -13.856 -33.378 -51.843  1.00  0.370          C  
ATOM   1723  O   MET A 106     -12.804 -33.150 -52.459  1.00  0.530          O  
ATOM   1724  CB  MET A 106     -15.066 -31.180 -51.878  1.00  0.420          C  
ATOM   1725  CG  MET A 106     -15.541 -29.906 -51.092  1.00  0.420          C  
ATOM   1726  SD  MET A 106     -16.811 -30.188 -49.846  1.00  0.420          S  
ATOM   1727  CE  MET A 106     -18.228 -30.684 -50.771  1.00  0.420          C  
ATOM   1728  H   MET A 106     -12.945 -30.966 -50.393  1.00  0.300          H  
ATOM   1729  HA  MET A 106     -15.334 -32.746 -50.428  1.00  0.380          H  
ATOM   1730 1HB  MET A 106     -14.320 -30.888 -52.596  1.00  0.500          H  
ATOM   1731 2HB  MET A 106     -15.900 -31.575 -52.444  1.00  0.500          H  
ATOM   1732 1HG  MET A 106     -14.672 -29.482 -50.586  1.00  0.500          H  
ATOM   1733 2HG  MET A 106     -15.890 -29.153 -51.776  1.00  0.500          H  
ATOM   1734 1HE  MET A 106     -19.060 -30.847 -50.108  1.00  0.500          H  
ATOM   1735 2HE  MET A 106     -18.491 -29.912 -51.465  1.00  0.500          H  
ATOM   1736 3HE  MET A 106     -18.002 -31.597 -51.302  1.00  0.500          H  
ATOM   1737  N   LEU A 107     -14.466 -34.564 -51.860  1.00  0.300          N  
ATOM   1738  CA  LEU A 107     -14.023 -35.731 -52.640  1.00  0.320          C  
ATOM   1739  C   LEU A 107     -15.141 -36.277 -53.552  1.00  0.280          C  
ATOM   1740  O   LEU A 107     -16.285 -36.268 -53.144  1.00  0.260          O  
ATOM   1741  CB  LEU A 107     -13.516 -36.810 -51.720  1.00  0.440          C  
ATOM   1742  CG  LEU A 107     -12.089 -36.644 -51.277  1.00  0.440          C  
ATOM   1743  CD1 LEU A 107     -12.001 -35.937 -49.904  1.00  0.440          C  
ATOM   1744  CD2 LEU A 107     -11.454 -37.992 -51.290  1.00  0.440          C  
ATOM   1745  H   LEU A 107     -15.315 -34.644 -51.292  1.00  0.360          H  
ATOM   1746  HA  LEU A 107     -13.170 -35.420 -53.224  1.00  0.380          H  
ATOM   1747 1HB  LEU A 107     -14.131 -36.752 -50.833  1.00  0.530          H  
ATOM   1748 2HB  LEU A 107     -13.651 -37.783 -52.188  1.00  0.530          H  
ATOM   1749  HG  LEU A 107     -11.577 -36.016 -51.993  1.00  0.530          H  
ATOM   1750 1HD1 LEU A 107     -10.955 -35.815 -49.628  1.00  0.530          H  
ATOM   1751 2HD1 LEU A 107     -12.469 -34.964 -49.956  1.00  0.530          H  
ATOM   1752 3HD1 LEU A 107     -12.502 -36.521 -49.147  1.00  0.530          H  
ATOM   1753 1HD2 LEU A 107     -10.420 -37.881 -51.038  1.00  0.530          H  
ATOM   1754 2HD2 LEU A 107     -11.942 -38.648 -50.578  1.00  0.530          H  
ATOM   1755 3HD2 LEU A 107     -11.538 -38.417 -52.292  1.00  0.530          H  
ATOM   1756  N   PRO A 108     -14.880 -36.773 -54.768  1.00  0.390          N  
ATOM   1757  CA  PRO A 108     -15.886 -37.328 -55.652  1.00  0.370          C  
ATOM   1758  C   PRO A 108     -16.192 -38.725 -55.143  1.00  0.310          C  
ATOM   1759  O   PRO A 108     -15.289 -39.351 -54.569  1.00  0.380          O  
ATOM   1760  CB  PRO A 108     -15.162 -37.332 -56.988  1.00  0.550          C  
ATOM   1761  CG  PRO A 108     -13.719 -37.589 -56.603  1.00  0.550          C  
ATOM   1762  CD  PRO A 108     -13.515 -36.961 -55.228  1.00  0.550          C  
ATOM   1763  HA  PRO A 108     -16.781 -36.685 -55.665  1.00  0.440          H  
ATOM   1764 1HB  PRO A 108     -15.578 -38.119 -57.635  1.00  0.670          H  
ATOM   1765 2HB  PRO A 108     -15.316 -36.367 -57.497  1.00  0.670          H  
ATOM   1766 1HG  PRO A 108     -13.550 -38.642 -56.572  1.00  0.670          H  
ATOM   1767 2HG  PRO A 108     -13.032 -37.181 -57.357  1.00  0.670          H  
ATOM   1768 1HD  PRO A 108     -13.024 -37.669 -54.562  1.00  0.670          H  
ATOM   1769 2HD  PRO A 108     -12.945 -36.084 -55.314  1.00  0.670          H  
ATOM   1770  N   VAL A 109     -17.386 -39.251 -55.414  1.00  0.250          N  
ATOM   1771  CA  VAL A 109     -17.681 -40.649 -55.089  1.00  0.240          C  
ATOM   1772  C   VAL A 109     -17.238 -41.598 -56.202  1.00  0.260          C  
ATOM   1773  O   VAL A 109     -17.474 -41.336 -57.377  1.00  0.280          O  
ATOM   1774  CB  VAL A 109     -19.170 -40.838 -54.736  1.00  0.340          C  
ATOM   1775  CG1 VAL A 109     -19.515 -42.302 -54.553  1.00  0.340          C  
ATOM   1776  CG2 VAL A 109     -19.445 -40.130 -53.408  1.00  0.340          C  
ATOM   1777  H   VAL A 109     -18.116 -38.694 -55.878  1.00  0.300          H  
ATOM   1778  HA  VAL A 109     -17.125 -40.906 -54.192  1.00  0.290          H  
ATOM   1779  HB  VAL A 109     -19.788 -40.428 -55.531  1.00  0.410          H  
ATOM   1780 1HG1 VAL A 109     -20.555 -42.371 -54.287  1.00  0.410          H  
ATOM   1781 2HG1 VAL A 109     -19.347 -42.852 -55.477  1.00  0.410          H  
ATOM   1782 3HG1 VAL A 109     -18.903 -42.732 -53.760  1.00  0.410          H  
ATOM   1783 1HG2 VAL A 109     -20.486 -40.250 -53.132  1.00  0.410          H  
ATOM   1784 2HG2 VAL A 109     -18.817 -40.561 -52.629  1.00  0.410          H  
ATOM   1785 3HG2 VAL A 109     -19.219 -39.100 -53.501  1.00  0.410          H  
ATOM   1786  N   LYS A 110     -16.531 -42.665 -55.820  1.00  0.260          N  
ATOM   1787  CA  LYS A 110     -16.040 -43.689 -56.733  1.00  0.280          C  
ATOM   1788  C   LYS A 110     -17.096 -44.760 -56.943  1.00  0.280          C  
ATOM   1789  O   LYS A 110     -17.362 -45.178 -58.071  1.00  0.290          O  
ATOM   1790  CB  LYS A 110     -14.787 -44.367 -56.168  1.00  0.380          C  
ATOM   1791  CG  LYS A 110     -14.123 -45.379 -57.061  1.00  0.380          C  
ATOM   1792  CD  LYS A 110     -12.815 -45.848 -56.422  1.00  0.380          C  
ATOM   1793  CE  LYS A 110     -12.092 -46.906 -57.249  1.00  0.380          C  
ATOM   1794  NZ  LYS A 110     -11.797 -46.422 -58.635  1.00  0.380          N  
ATOM   1795  H   LYS A 110     -16.375 -42.815 -54.829  1.00  0.310          H  
ATOM   1796  HA  LYS A 110     -15.814 -43.228 -57.695  1.00  0.340          H  
ATOM   1797 1HB  LYS A 110     -14.075 -43.641 -55.876  1.00  0.460          H  
ATOM   1798 2HB  LYS A 110     -15.051 -44.915 -55.277  1.00  0.460          H  
ATOM   1799 1HG  LYS A 110     -14.784 -46.233 -57.211  1.00  0.460          H  
ATOM   1800 2HG  LYS A 110     -13.920 -44.912 -58.022  1.00  0.460          H  
ATOM   1801 1HD  LYS A 110     -12.149 -44.991 -56.285  1.00  0.460          H  
ATOM   1802 2HD  LYS A 110     -13.026 -46.262 -55.439  1.00  0.460          H  
ATOM   1803 1HE  LYS A 110     -11.149 -47.126 -56.751  1.00  0.460          H  
ATOM   1804 2HE  LYS A 110     -12.686 -47.817 -57.303  1.00  0.460          H  
ATOM   1805 1HZ  LYS A 110     -11.287 -47.121 -59.149  1.00  0.460          H  
ATOM   1806 2HZ  LYS A 110     -12.657 -46.221 -59.115  1.00  0.460          H  
ATOM   1807 3HZ  LYS A 110     -11.250 -45.552 -58.579  1.00  0.460          H  
ATOM   1808  N   SER A 111     -17.649 -45.239 -55.825  1.00  0.280          N  
ATOM   1809  CA  SER A 111     -18.615 -46.330 -55.846  1.00  0.300          C  
ATOM   1810  C   SER A 111     -19.481 -46.456 -54.588  1.00  0.280          C  
ATOM   1811  O   SER A 111     -19.022 -46.249 -53.459  1.00  0.280          O  
ATOM   1812  CB  SER A 111     -17.901 -47.643 -56.058  1.00  0.410          C  
ATOM   1813  OG  SER A 111     -18.819 -48.692 -56.040  1.00  0.410          O  
ATOM   1814  H   SER A 111     -17.356 -44.828 -54.940  1.00  0.340          H  
ATOM   1815  HA  SER A 111     -19.282 -46.162 -56.692  1.00  0.360          H  
ATOM   1816 1HB  SER A 111     -17.375 -47.630 -57.011  1.00  0.490          H  
ATOM   1817 2HB  SER A 111     -17.159 -47.787 -55.272  1.00  0.490          H  
ATOM   1818  HG  SER A 111     -18.308 -49.497 -56.159  1.00  0.490          H  
ATOM   1819  N   ILE A 112     -20.755 -46.800 -54.787  1.00  0.320          N  
ATOM   1820  CA  ILE A 112     -21.670 -47.068 -53.676  1.00  0.280          C  
ATOM   1821  C   ILE A 112     -22.221 -48.486 -53.799  1.00  0.310          C  
ATOM   1822  O   ILE A 112     -22.721 -48.875 -54.857  1.00  0.340          O  
ATOM   1823  CB  ILE A 112     -22.850 -46.053 -53.590  1.00  0.410          C  
ATOM   1824  CG1 ILE A 112     -22.283 -44.618 -53.399  1.00  0.410          C  
ATOM   1825  CG2 ILE A 112     -23.796 -46.445 -52.392  1.00  0.410          C  
ATOM   1826  CD1 ILE A 112     -23.299 -43.455 -53.481  1.00  0.410          C  
ATOM   1827  H   ILE A 112     -21.074 -46.938 -55.738  1.00  0.380          H  
ATOM   1828  HA  ILE A 112     -21.115 -47.010 -52.743  1.00  0.340          H  
ATOM   1829  HB  ILE A 112     -23.415 -46.069 -54.521  1.00  0.490          H  
ATOM   1830 1HG1 ILE A 112     -21.800 -44.585 -52.447  1.00  0.490          H  
ATOM   1831 2HG1 ILE A 112     -21.537 -44.459 -54.164  1.00  0.490          H  
ATOM   1832 1HG2 ILE A 112     -24.624 -45.752 -52.320  1.00  0.490          H  
ATOM   1833 2HG2 ILE A 112     -24.193 -47.435 -52.534  1.00  0.490          H  
ATOM   1834 3HG2 ILE A 112     -23.230 -46.426 -51.463  1.00  0.490          H  
ATOM   1835 1HD1 ILE A 112     -22.777 -42.508 -53.339  1.00  0.490          H  
ATOM   1836 2HD1 ILE A 112     -23.784 -43.454 -54.459  1.00  0.490          H  
ATOM   1837 3HD1 ILE A 112     -24.051 -43.555 -52.708  1.00  0.490          H  
ATOM   1838  N   GLU A 113     -22.132 -49.251 -52.717  1.00  0.310          N  
ATOM   1839  CA  GLU A 113     -22.646 -50.621 -52.691  1.00  0.330          C  
ATOM   1840  C   GLU A 113     -23.205 -50.952 -51.311  1.00  0.340          C  
ATOM   1841  O   GLU A 113     -22.842 -50.313 -50.324  1.00  0.330          O  
ATOM   1842  CB  GLU A 113     -21.557 -51.636 -53.079  1.00  0.450          C  
ATOM   1843  CG  GLU A 113     -20.357 -51.684 -52.138  1.00  0.450          C  
ATOM   1844  CD  GLU A 113     -19.281 -52.731 -52.528  1.00  0.450          C  
ATOM   1845  OE1 GLU A 113     -19.622 -53.880 -52.613  1.00  0.450          O  
ATOM   1846  OE2 GLU A 113     -18.124 -52.369 -52.728  1.00  0.450          O  
ATOM   1847  H   GLU A 113     -21.684 -48.848 -51.887  1.00  0.370          H  
ATOM   1848  HA  GLU A 113     -23.450 -50.703 -53.415  1.00  0.400          H  
ATOM   1849 1HB  GLU A 113     -21.990 -52.636 -53.110  1.00  0.540          H  
ATOM   1850 2HB  GLU A 113     -21.189 -51.406 -54.079  1.00  0.540          H  
ATOM   1851 1HG  GLU A 113     -19.900 -50.693 -52.105  1.00  0.540          H  
ATOM   1852 2HG  GLU A 113     -20.723 -51.916 -51.135  1.00  0.540          H  
ATOM   1853  N   SER A 114     -24.098 -51.930 -51.222  1.00  0.390          N  
ATOM   1854  CA  SER A 114     -24.598 -52.314 -49.909  1.00  0.400          C  
ATOM   1855  C   SER A 114     -23.563 -53.142 -49.165  1.00  0.410          C  
ATOM   1856  O   SER A 114     -22.717 -53.802 -49.771  1.00  0.450          O  
ATOM   1857  CB  SER A 114     -25.898 -53.081 -50.048  1.00  0.560          C  
ATOM   1858  OG  SER A 114     -25.696 -54.315 -50.680  1.00  0.560          O  
ATOM   1859  H   SER A 114     -24.399 -52.442 -52.040  1.00  0.470          H  
ATOM   1860  HA  SER A 114     -24.789 -51.417 -49.325  1.00  0.480          H  
ATOM   1861 1HB  SER A 114     -26.328 -53.241 -49.058  1.00  0.670          H  
ATOM   1862 2HB  SER A 114     -26.606 -52.490 -50.620  1.00  0.670          H  
ATOM   1863  HG  SER A 114     -26.557 -54.741 -50.719  1.00  0.670          H  
ATOM   1864  N   ALA A 115     -23.720 -53.223 -47.853  1.00  0.440          N  
ATOM   1865  CA  ALA A 115     -22.856 -54.020 -47.018  1.00  0.500          C  
ATOM   1866  C   ALA A 115     -23.651 -54.554 -45.845  1.00  0.560          C  
ATOM   1867  O   ALA A 115     -24.687 -54.005 -45.482  1.00  0.940          O  
ATOM   1868  CB  ALA A 115     -21.678 -53.175 -46.551  1.00  0.680          C  
ATOM   1869  H   ALA A 115     -24.424 -52.644 -47.394  1.00  0.530          H  
ATOM   1870  HA  ALA A 115     -22.492 -54.869 -47.595  1.00  0.600          H  
ATOM   1871 1HB  ALA A 115     -21.019 -53.771 -45.925  1.00  0.810          H  
ATOM   1872 2HB  ALA A 115     -21.128 -52.822 -47.425  1.00  0.810          H  
ATOM   1873 3HB  ALA A 115     -22.038 -52.324 -45.993  1.00  0.810          H  
ATOM   1874  N   ARG A 116     -23.164 -55.633 -45.247  1.00  0.550          N  
ATOM   1875  CA  ARG A 116     -23.819 -56.232 -44.097  1.00  0.540          C  
ATOM   1876  C   ARG A 116     -22.962 -56.129 -42.859  1.00  0.580          C  
ATOM   1877  O   ARG A 116     -22.865 -57.080 -42.070  1.00  0.660          O  
ATOM   1878  CB  ARG A 116     -24.173 -57.686 -44.365  1.00  0.760          C  
ATOM   1879  CG  ARG A 116     -25.107 -57.927 -45.560  1.00  0.760          C  
ATOM   1880  CD  ARG A 116     -26.506 -57.427 -45.321  1.00  0.760          C  
ATOM   1881  NE  ARG A 116     -27.176 -58.149 -44.234  1.00  0.760          N  
ATOM   1882  CZ  ARG A 116     -28.395 -57.843 -43.738  1.00  0.760          C  
ATOM   1883  NH1 ARG A 116     -29.086 -56.834 -44.222  1.00  0.760          N  
ATOM   1884  NH2 ARG A 116     -28.895 -58.567 -42.762  1.00  0.760          N  
ATOM   1885  H   ARG A 116     -22.312 -56.052 -45.598  1.00  0.660          H  
ATOM   1886  HA  ARG A 116     -24.736 -55.681 -43.891  1.00  0.650          H  
ATOM   1887 1HB  ARG A 116     -23.261 -58.253 -44.542  1.00  0.910          H  
ATOM   1888 2HB  ARG A 116     -24.649 -58.107 -43.487  1.00  0.910          H  
ATOM   1889 1HG  ARG A 116     -24.715 -57.416 -46.437  1.00  0.910          H  
ATOM   1890 2HG  ARG A 116     -25.163 -58.996 -45.759  1.00  0.910          H  
ATOM   1891 1HD  ARG A 116     -26.496 -56.365 -45.078  1.00  0.910          H  
ATOM   1892 2HD  ARG A 116     -27.086 -57.573 -46.230  1.00  0.910          H  
ATOM   1893  HE  ARG A 116     -26.692 -58.941 -43.824  1.00  0.910          H  
ATOM   1894 1HH1 ARG A 116     -28.720 -56.267 -44.979  1.00  0.910          H  
ATOM   1895 2HH1 ARG A 116     -30.002 -56.615 -43.844  1.00  0.910          H  
ATOM   1896 1HH2 ARG A 116     -28.353 -59.339 -42.376  1.00  0.910          H  
ATOM   1897 2HH2 ARG A 116     -29.797 -58.342 -42.373  1.00  0.910          H  
ATOM   1898  N   LYS A 117     -22.252 -55.016 -42.726  1.00  0.600          N  
ATOM   1899  CA  LYS A 117     -21.492 -54.818 -41.520  1.00  0.720          C  
ATOM   1900  C   LYS A 117     -22.524 -54.914 -40.413  1.00  0.890          C  
ATOM   1901  O   LYS A 117     -23.599 -54.305 -40.512  1.00  1.810          O  
ATOM   1902  CB  LYS A 117     -20.761 -53.467 -41.512  1.00  0.960          C  
ATOM   1903  CG  LYS A 117     -19.914 -53.227 -40.283  1.00  0.960          C  
ATOM   1904  CD  LYS A 117     -19.189 -51.885 -40.326  1.00  0.960          C  
ATOM   1905  CE  LYS A 117     -18.366 -51.668 -39.041  1.00  0.960          C  
ATOM   1906  NZ  LYS A 117     -19.238 -51.348 -37.824  1.00  0.960          N  
ATOM   1907  H   LYS A 117     -22.320 -54.287 -43.424  1.00  0.720          H  
ATOM   1908  HA  LYS A 117     -20.768 -55.624 -41.396  1.00  0.860          H  
ATOM   1909 1HB  LYS A 117     -20.128 -53.379 -42.397  1.00  1.150          H  
ATOM   1910 2HB  LYS A 117     -21.467 -52.669 -41.536  1.00  1.150          H  
ATOM   1911 1HG  LYS A 117     -20.556 -53.235 -39.415  1.00  1.150          H  
ATOM   1912 2HG  LYS A 117     -19.185 -54.028 -40.178  1.00  1.150          H  
ATOM   1913 1HD  LYS A 117     -18.522 -51.852 -41.192  1.00  1.150          H  
ATOM   1914 2HD  LYS A 117     -19.920 -51.080 -40.423  1.00  1.150          H  
ATOM   1915 1HE  LYS A 117     -17.799 -52.573 -38.834  1.00  1.150          H  
ATOM   1916 2HE  LYS A 117     -17.671 -50.845 -39.201  1.00  1.150          H  
ATOM   1917 1HZ  LYS A 117     -18.653 -51.218 -37.018  1.00  1.150          H  
ATOM   1918 2HZ  LYS A 117     -19.755 -50.504 -37.996  1.00  1.150          H  
ATOM   1919 3HZ  LYS A 117     -19.927 -52.103 -37.606  1.00  1.150          H  
ATOM   1920  N   ASP A 118     -22.233 -55.722 -39.412  1.00  0.800          N  
ATOM   1921  CA  ASP A 118     -23.075 -55.954 -38.243  1.00  0.860          C  
ATOM   1922  C   ASP A 118     -24.484 -56.472 -38.589  1.00  0.820          C  
ATOM   1923  O   ASP A 118     -25.411 -56.351 -37.777  1.00  0.870          O  
ATOM   1924  CB  ASP A 118     -23.147 -54.658 -37.433  1.00  1.180          C  
ATOM   1925  CG  ASP A 118     -21.731 -54.193 -37.008  1.00  1.180          C  
ATOM   1926  OD1 ASP A 118     -20.929 -55.017 -36.628  1.00  1.180          O  
ATOM   1927  OD2 ASP A 118     -21.451 -53.005 -37.121  1.00  1.180          O  
ATOM   1928  H   ASP A 118     -21.337 -56.190 -39.435  1.00  0.960          H  
ATOM   1929  HA  ASP A 118     -22.587 -56.709 -37.626  1.00  1.030          H  
ATOM   1930 1HB  ASP A 118     -23.625 -53.872 -38.020  1.00  1.420          H  
ATOM   1931 2HB  ASP A 118     -23.753 -54.817 -36.541  1.00  1.420          H  
ATOM   1932  N   ASN A 119     -24.609 -57.106 -39.765  1.00  0.750          N  
ATOM   1933  CA  ASN A 119     -25.836 -57.688 -40.308  1.00  0.760          C  
ATOM   1934  C   ASN A 119     -26.956 -56.657 -40.470  1.00  0.770          C  
ATOM   1935  O   ASN A 119     -28.137 -56.991 -40.334  1.00  0.970          O  
ATOM   1936  CB  ASN A 119     -26.291 -58.847 -39.424  1.00  1.060          C  
ATOM   1937  CG  ASN A 119     -27.223 -59.829 -40.117  1.00  1.060          C  
ATOM   1938  OD1 ASN A 119     -27.098 -60.095 -41.325  1.00  1.060          O  
ATOM   1939  ND2 ASN A 119     -28.149 -60.382 -39.367  1.00  1.060          N  
ATOM   1940  H   ASN A 119     -23.785 -57.149 -40.370  1.00  0.900          H  
ATOM   1941  HA  ASN A 119     -25.610 -58.072 -41.302  1.00  0.910          H  
ATOM   1942 1HB  ASN A 119     -25.416 -59.388 -39.067  1.00  1.270          H  
ATOM   1943 2HB  ASN A 119     -26.804 -58.449 -38.549  1.00  1.270          H  
ATOM   1944 1HD2 ASN A 119     -28.791 -61.042 -39.760  1.00  1.270          H  
ATOM   1945 2HD2 ASN A 119     -28.212 -60.139 -38.399  1.00  1.270          H  
ATOM   1946  N   GLN A 120     -26.589 -55.414 -40.801  1.00  0.690          N  
ATOM   1947  CA  GLN A 120     -27.539 -54.334 -41.017  1.00  0.650          C  
ATOM   1948  C   GLN A 120     -27.599 -53.928 -42.473  1.00  0.530          C  
ATOM   1949  O   GLN A 120     -26.659 -54.166 -43.229  1.00  0.530          O  
ATOM   1950  CB  GLN A 120     -27.135 -53.101 -40.207  1.00  0.930          C  
ATOM   1951  CG  GLN A 120     -26.960 -53.367 -38.748  1.00  0.930          C  
ATOM   1952  CD  GLN A 120     -28.203 -53.852 -38.110  1.00  0.930          C  
ATOM   1953  OE1 GLN A 120     -29.258 -53.211 -38.186  1.00  0.930          O  
ATOM   1954  NE2 GLN A 120     -28.103 -55.011 -37.480  1.00  0.930          N  
ATOM   1955  H   GLN A 120     -25.595 -55.170 -40.888  1.00  0.830          H  
ATOM   1956  HA  GLN A 120     -28.530 -54.670 -40.713  1.00  0.780          H  
ATOM   1957 1HB  GLN A 120     -26.185 -52.721 -40.591  1.00  1.110          H  
ATOM   1958 2HB  GLN A 120     -27.879 -52.318 -40.333  1.00  1.110          H  
ATOM   1959 1HG  GLN A 120     -26.195 -54.116 -38.621  1.00  1.110          H  
ATOM   1960 2HG  GLN A 120     -26.658 -52.447 -38.256  1.00  1.110          H  
ATOM   1961 1HE2 GLN A 120     -28.899 -55.415 -37.032  1.00  1.110          H  
ATOM   1962 2HE2 GLN A 120     -27.197 -55.503 -37.471  1.00  1.110          H  
ATOM   1963  N   ASP A 121     -28.665 -53.253 -42.875  1.00  0.490          N  
ATOM   1964  CA  ASP A 121     -28.694 -52.722 -44.236  1.00  0.410          C  
ATOM   1965  C   ASP A 121     -27.907 -51.421 -44.232  1.00  0.330          C  
ATOM   1966  O   ASP A 121     -28.469 -50.340 -44.056  1.00  0.350          O  
ATOM   1967  CB  ASP A 121     -30.119 -52.434 -44.687  1.00  0.610          C  
ATOM   1968  CG  ASP A 121     -30.984 -53.669 -44.858  1.00  0.610          C  
ATOM   1969  OD1 ASP A 121     -30.469 -54.701 -45.237  1.00  0.610          O  
ATOM   1970  OD2 ASP A 121     -32.179 -53.575 -44.580  1.00  0.610          O  
ATOM   1971  H   ASP A 121     -29.438 -53.096 -42.242  1.00  0.590          H  
ATOM   1972  HA  ASP A 121     -28.216 -53.426 -44.918  1.00  0.490          H  
ATOM   1973 1HB  ASP A 121     -30.567 -51.796 -43.965  1.00  0.730          H  
ATOM   1974 2HB  ASP A 121     -30.091 -51.887 -45.635  1.00  0.730          H  
ATOM   1975  N   VAL A 122     -26.600 -51.532 -44.372  1.00  0.410          N  
ATOM   1976  CA  VAL A 122     -25.718 -50.381 -44.253  1.00  0.510          C  
ATOM   1977  C   VAL A 122     -25.074 -50.140 -45.596  1.00  0.450          C  
ATOM   1978  O   VAL A 122     -24.797 -51.084 -46.335  1.00  0.500          O  
ATOM   1979  CB  VAL A 122     -24.689 -50.608 -43.115  1.00  0.670          C  
ATOM   1980  CG1 VAL A 122     -23.856 -51.813 -43.383  1.00  0.670          C  
ATOM   1981  CG2 VAL A 122     -23.804 -49.388 -42.949  1.00  0.670          C  
ATOM   1982  H   VAL A 122     -26.195 -52.472 -44.545  1.00  0.490          H  
ATOM   1983  HA  VAL A 122     -26.309 -49.499 -43.998  1.00  0.610          H  
ATOM   1984  HB  VAL A 122     -25.229 -50.794 -42.189  1.00  0.810          H  
ATOM   1985 1HG1 VAL A 122     -23.188 -51.946 -42.568  1.00  0.810          H  
ATOM   1986 2HG1 VAL A 122     -24.493 -52.685 -43.462  1.00  0.810          H  
ATOM   1987 3HG1 VAL A 122     -23.301 -51.675 -44.291  1.00  0.810          H  
ATOM   1988 1HG2 VAL A 122     -23.102 -49.560 -42.136  1.00  0.810          H  
ATOM   1989 2HG2 VAL A 122     -23.255 -49.201 -43.864  1.00  0.810          H  
ATOM   1990 3HG2 VAL A 122     -24.416 -48.534 -42.712  1.00  0.810          H  
ATOM   1991  N   TYR A 123     -24.925 -48.884 -45.986  1.00  0.410          N  
ATOM   1992  CA  TYR A 123     -24.354 -48.669 -47.303  1.00  0.430          C  
ATOM   1993  C   TYR A 123     -22.920 -48.196 -47.229  1.00  0.360          C  
ATOM   1994  O   TYR A 123     -22.560 -47.338 -46.419  1.00  0.320          O  
ATOM   1995  CB  TYR A 123     -25.279 -47.747 -48.085  1.00  0.590          C  
ATOM   1996  CG  TYR A 123     -26.631 -48.452 -48.277  1.00  0.590          C  
ATOM   1997  CD1 TYR A 123     -27.643 -48.275 -47.321  1.00  0.590          C  
ATOM   1998  CD2 TYR A 123     -26.843 -49.305 -49.355  1.00  0.590          C  
ATOM   1999  CE1 TYR A 123     -28.845 -48.942 -47.445  1.00  0.590          C  
ATOM   2000  CE2 TYR A 123     -28.056 -49.974 -49.473  1.00  0.590          C  
ATOM   2001  CZ  TYR A 123     -29.049 -49.793 -48.524  1.00  0.590          C  
ATOM   2002  OH  TYR A 123     -30.250 -50.461 -48.645  1.00  0.590          O  
ATOM   2003  H   TYR A 123     -25.171 -48.109 -45.359  1.00  0.490          H  
ATOM   2004  HA  TYR A 123     -24.331 -49.616 -47.835  1.00  0.520          H  
ATOM   2005 1HB  TYR A 123     -25.434 -46.810 -47.546  1.00  0.710          H  
ATOM   2006 2HB  TYR A 123     -24.851 -47.522 -49.066  1.00  0.710          H  
ATOM   2007  HD1 TYR A 123     -27.480 -47.616 -46.467  1.00  0.710          H  
ATOM   2008  HD2 TYR A 123     -26.060 -49.455 -50.099  1.00  0.710          H  
ATOM   2009  HE1 TYR A 123     -29.624 -48.804 -46.695  1.00  0.710          H  
ATOM   2010  HE2 TYR A 123     -28.229 -50.643 -50.309  1.00  0.710          H  
ATOM   2011  HH  TYR A 123     -30.259 -50.958 -49.466  1.00  0.710          H  
ATOM   2012  N   LYS A 124     -22.088 -48.786 -48.080  1.00  0.350          N  
ATOM   2013  CA  LYS A 124     -20.674 -48.471 -48.138  1.00  0.320          C  
ATOM   2014  C   LYS A 124     -20.380 -47.518 -49.278  1.00  0.310          C  
ATOM   2015  O   LYS A 124     -20.733 -47.760 -50.439  1.00  0.310          O  
ATOM   2016  CB  LYS A 124     -19.839 -49.729 -48.348  1.00  0.460          C  
ATOM   2017  CG  LYS A 124     -18.312 -49.478 -48.301  1.00  0.460          C  
ATOM   2018  CD  LYS A 124     -17.486 -50.771 -48.432  1.00  0.460          C  
ATOM   2019  CE  LYS A 124     -17.623 -51.284 -49.840  1.00  0.460          C  
ATOM   2020  NZ  LYS A 124     -16.681 -52.347 -50.221  1.00  0.460          N  
ATOM   2021  H   LYS A 124     -22.453 -49.475 -48.743  1.00  0.420          H  
ATOM   2022  HA  LYS A 124     -20.374 -47.987 -47.208  1.00  0.380          H  
ATOM   2023 1HB  LYS A 124     -20.103 -50.468 -47.608  1.00  0.550          H  
ATOM   2024 2HB  LYS A 124     -20.102 -50.141 -49.319  1.00  0.550          H  
ATOM   2025 1HG  LYS A 124     -18.023 -48.800 -49.105  1.00  0.550          H  
ATOM   2026 2HG  LYS A 124     -18.069 -48.996 -47.350  1.00  0.550          H  
ATOM   2027 1HD  LYS A 124     -16.438 -50.575 -48.216  1.00  0.550          H  
ATOM   2028 2HD  LYS A 124     -17.854 -51.524 -47.735  1.00  0.550          H  
ATOM   2029 1HE  LYS A 124     -18.612 -51.682 -49.945  1.00  0.550          H  
ATOM   2030 2HE  LYS A 124     -17.498 -50.447 -50.527  1.00  0.550          H  
ATOM   2031 1HZ  LYS A 124     -16.924 -52.574 -51.209  1.00  0.550          H  
ATOM   2032 2HZ  LYS A 124     -15.734 -52.018 -50.163  1.00  0.550          H  
ATOM   2033 3HZ  LYS A 124     -16.800 -53.156 -49.634  1.00  0.550          H  
ATOM   2034  N   ILE A 125     -19.712 -46.431 -48.955  1.00  0.310          N  
ATOM   2035  CA  ILE A 125     -19.363 -45.448 -49.956  1.00  0.310          C  
ATOM   2036  C   ILE A 125     -17.853 -45.295 -50.056  1.00  0.300          C  
ATOM   2037  O   ILE A 125     -17.150 -45.083 -49.062  1.00  0.320          O  
ATOM   2038  CB  ILE A 125     -20.046 -44.095 -49.669  1.00  0.430          C  
ATOM   2039  CG1 ILE A 125     -21.579 -44.273 -49.602  1.00  0.430          C  
ATOM   2040  CG2 ILE A 125     -19.675 -43.052 -50.743  1.00  0.430          C  
ATOM   2041  CD1 ILE A 125     -22.126 -44.370 -48.197  1.00  0.430          C  
ATOM   2042  H   ILE A 125     -19.447 -46.286 -47.975  1.00  0.370          H  
ATOM   2043  HA  ILE A 125     -19.716 -45.793 -50.927  1.00  0.370          H  
ATOM   2044  HB  ILE A 125     -19.737 -43.770 -48.698  1.00  0.520          H  
ATOM   2045 1HG1 ILE A 125     -22.060 -43.432 -50.102  1.00  0.520          H  
ATOM   2046 2HG1 ILE A 125     -21.839 -45.181 -50.123  1.00  0.520          H  
ATOM   2047 1HG2 ILE A 125     -20.161 -42.110 -50.519  1.00  0.520          H  
ATOM   2048 2HG2 ILE A 125     -18.598 -42.898 -50.765  1.00  0.520          H  
ATOM   2049 3HG2 ILE A 125     -20.002 -43.400 -51.713  1.00  0.520          H  
ATOM   2050 1HD1 ILE A 125     -23.204 -44.501 -48.236  1.00  0.520          H  
ATOM   2051 2HD1 ILE A 125     -21.690 -45.206 -47.660  1.00  0.520          H  
ATOM   2052 3HD1 ILE A 125     -21.889 -43.457 -47.681  1.00  0.520          H  
ATOM   2053  N   VAL A 126     -17.348 -45.415 -51.273  1.00  0.290          N  
ATOM   2054  CA  VAL A 126     -15.922 -45.295 -51.519  1.00  0.310          C  
ATOM   2055  C   VAL A 126     -15.653 -44.081 -52.393  1.00  0.280          C  
ATOM   2056  O   VAL A 126     -16.278 -43.930 -53.446  1.00  0.280          O  
ATOM   2057  CB  VAL A 126     -15.396 -46.569 -52.207  1.00  0.430          C  
ATOM   2058  CG1 VAL A 126     -13.887 -46.439 -52.472  1.00  0.430          C  
ATOM   2059  CG2 VAL A 126     -15.713 -47.781 -51.332  1.00  0.430          C  
ATOM   2060  H   VAL A 126     -17.993 -45.623 -52.043  1.00  0.350          H  
ATOM   2061  HA  VAL A 126     -15.400 -45.165 -50.571  1.00  0.370          H  
ATOM   2062  HB  VAL A 126     -15.888 -46.683 -53.174  1.00  0.510          H  
ATOM   2063 1HG1 VAL A 126     -13.522 -47.335 -52.967  1.00  0.510          H  
ATOM   2064 2HG1 VAL A 126     -13.685 -45.578 -53.108  1.00  0.510          H  
ATOM   2065 3HG1 VAL A 126     -13.364 -46.313 -51.517  1.00  0.510          H  
ATOM   2066 1HG2 VAL A 126     -15.357 -48.686 -51.816  1.00  0.510          H  
ATOM   2067 2HG2 VAL A 126     -15.220 -47.662 -50.373  1.00  0.510          H  
ATOM   2068 3HG2 VAL A 126     -16.789 -47.857 -51.181  1.00  0.510          H  
ATOM   2069  N   GLY A 127     -14.750 -43.206 -51.949  1.00  0.270          N  
ATOM   2070  CA  GLY A 127     -14.381 -42.008 -52.703  1.00  0.270          C  
ATOM   2071  C   GLY A 127     -13.201 -42.256 -53.648  1.00  0.320          C  
ATOM   2072  O   GLY A 127     -12.528 -43.285 -53.570  1.00  0.350          O  
ATOM   2073  H   GLY A 127     -14.289 -43.409 -51.058  1.00  0.320          H  
ATOM   2074 1HA  GLY A 127     -15.231 -41.652 -53.271  1.00  0.320          H  
ATOM   2075 2HA  GLY A 127     -14.121 -41.213 -52.005  1.00  0.320          H  
ATOM   2076  N   GLN A 128     -12.931 -41.276 -54.509  1.00  0.350          N  
ATOM   2077  CA  GLN A 128     -11.808 -41.343 -55.456  1.00  0.420          C  
ATOM   2078  C   GLN A 128     -10.895 -40.131 -55.327  1.00  0.490          C  
ATOM   2079  O   GLN A 128     -11.320 -38.998 -55.477  1.00  1.040          O  
ATOM   2080  CB  GLN A 128     -12.301 -41.418 -56.923  1.00  0.560          C  
ATOM   2081  CG  GLN A 128     -11.189 -41.414 -58.027  1.00  0.560          C  
ATOM   2082  CD  GLN A 128     -10.431 -42.748 -58.130  1.00  0.560          C  
ATOM   2083  OE1 GLN A 128     -11.062 -43.769 -58.462  1.00  0.560          O  
ATOM   2084  NE2 GLN A 128      -9.126 -42.754 -57.881  1.00  0.560          N  
ATOM   2085  H   GLN A 128     -13.569 -40.471 -54.517  1.00  0.420          H  
ATOM   2086  HA  GLN A 128     -11.220 -42.234 -55.237  1.00  0.500          H  
ATOM   2087 1HB  GLN A 128     -12.830 -42.333 -57.069  1.00  0.670          H  
ATOM   2088 2HB  GLN A 128     -12.995 -40.633 -57.130  1.00  0.670          H  
ATOM   2089 1HG  GLN A 128     -11.670 -41.231 -58.985  1.00  0.670          H  
ATOM   2090 2HG  GLN A 128     -10.465 -40.622 -57.830  1.00  0.670          H  
ATOM   2091 1HE2 GLN A 128      -8.608 -43.612 -57.934  1.00  0.670          H  
ATOM   2092 2HE2 GLN A 128      -8.640 -41.906 -57.630  1.00  0.670          H  
ATOM   2093  N   ALA A 129      -9.620 -40.357 -55.123  1.00  0.440          N  
ATOM   2094  CA  ALA A 129      -8.677 -39.253 -55.033  1.00  0.420          C  
ATOM   2095  C   ALA A 129      -7.389 -39.718 -55.646  1.00  0.390          C  
ATOM   2096  O   ALA A 129      -7.143 -40.919 -55.693  1.00  0.450          O  
ATOM   2097  CB  ALA A 129      -8.471 -38.822 -53.605  1.00  0.600          C  
ATOM   2098  H   ALA A 129      -9.294 -41.308 -54.998  1.00  0.530          H  
ATOM   2099  HA  ALA A 129      -9.053 -38.412 -55.618  1.00  0.500          H  
ATOM   2100 1HB  ALA A 129      -7.752 -38.003 -53.563  1.00  0.720          H  
ATOM   2101 2HB  ALA A 129      -9.407 -38.497 -53.195  1.00  0.720          H  
ATOM   2102 3HB  ALA A 129      -8.101 -39.661 -53.060  1.00  0.720          H  
ATOM   2103  N   ASN A 130      -6.551 -38.795 -56.100  1.00  0.440          N  
ATOM   2104  CA  ASN A 130      -5.296 -39.218 -56.712  1.00  0.480          C  
ATOM   2105  C   ASN A 130      -4.368 -39.979 -55.766  1.00  0.400          C  
ATOM   2106  O   ASN A 130      -3.700 -40.928 -56.178  1.00  0.430          O  
ATOM   2107  CB  ASN A 130      -4.564 -38.018 -57.270  1.00  0.660          C  
ATOM   2108  CG  ASN A 130      -5.216 -37.467 -58.498  1.00  0.660          C  
ATOM   2109  OD1 ASN A 130      -6.012 -38.138 -59.168  1.00  0.660          O  
ATOM   2110  ND2 ASN A 130      -4.897 -36.243 -58.813  1.00  0.660          N  
ATOM   2111  H   ASN A 130      -6.792 -37.813 -56.046  1.00  0.530          H  
ATOM   2112  HA  ASN A 130      -5.532 -39.895 -57.534  1.00  0.580          H  
ATOM   2113 1HB  ASN A 130      -4.515 -37.235 -56.509  1.00  0.790          H  
ATOM   2114 2HB  ASN A 130      -3.539 -38.300 -57.508  1.00  0.790          H  
ATOM   2115 1HD2 ASN A 130      -5.299 -35.815 -59.623  1.00  0.790          H  
ATOM   2116 2HD2 ASN A 130      -4.249 -35.731 -58.248  1.00  0.790          H  
ATOM   2117  N   ASP A 131      -4.337 -39.584 -54.499  1.00  0.340          N  
ATOM   2118  CA  ASP A 131      -3.471 -40.202 -53.521  1.00  0.280          C  
ATOM   2119  C   ASP A 131      -3.969 -40.184 -52.082  1.00  0.250          C  
ATOM   2120  O   ASP A 131      -3.156 -40.025 -51.165  1.00  0.270          O  
ATOM   2121  CB  ASP A 131      -2.133 -39.522 -53.607  1.00  0.420          C  
ATOM   2122  CG  ASP A 131      -2.305 -38.075 -53.392  1.00  0.420          C  
ATOM   2123  OD1 ASP A 131      -3.454 -37.620 -53.338  1.00  0.420          O  
ATOM   2124  OD2 ASP A 131      -1.299 -37.397 -53.248  1.00  0.420          O  
ATOM   2125  H   ASP A 131      -4.845 -38.754 -54.208  1.00  0.410          H  
ATOM   2126  HA  ASP A 131      -3.347 -41.248 -53.807  1.00  0.340          H  
ATOM   2127 1HB  ASP A 131      -1.469 -39.909 -52.855  1.00  0.500          H  
ATOM   2128 2HB  ASP A 131      -1.688 -39.703 -54.587  1.00  0.500          H  
ATOM   2129  N   LEU A 132      -5.281 -40.299 -51.852  1.00  0.260          N  
ATOM   2130  CA  LEU A 132      -5.745 -40.245 -50.467  1.00  0.260          C  
ATOM   2131  C   LEU A 132      -5.813 -41.601 -49.795  1.00  0.290          C  
ATOM   2132  O   LEU A 132      -6.580 -42.479 -50.188  1.00  0.360          O  
ATOM   2133  CB  LEU A 132      -7.123 -39.581 -50.339  1.00  0.360          C  
ATOM   2134  CG  LEU A 132      -7.699 -39.563 -48.901  1.00  0.360          C  
ATOM   2135  CD1 LEU A 132      -6.816 -38.757 -48.019  1.00  0.360          C  
ATOM   2136  CD2 LEU A 132      -9.084 -38.988 -48.900  1.00  0.360          C  
ATOM   2137  H   LEU A 132      -5.923 -40.456 -52.618  1.00  0.310          H  
ATOM   2138  HA  LEU A 132      -5.025 -39.645 -49.922  1.00  0.310          H  
ATOM   2139 1HB  LEU A 132      -7.067 -38.559 -50.714  1.00  0.440          H  
ATOM   2140 2HB  LEU A 132      -7.823 -40.146 -50.935  1.00  0.440          H  
ATOM   2141  HG  LEU A 132      -7.738 -40.584 -48.516  1.00  0.440          H  
ATOM   2142 1HD1 LEU A 132      -7.205 -38.796 -47.037  1.00  0.440          H  
ATOM   2143 2HD1 LEU A 132      -5.852 -39.173 -47.999  1.00  0.440          H  
ATOM   2144 3HD1 LEU A 132      -6.758 -37.728 -48.364  1.00  0.440          H  
ATOM   2145 1HD2 LEU A 132      -9.485 -39.001 -47.893  1.00  0.440          H  
ATOM   2146 2HD2 LEU A 132      -9.047 -37.963 -49.262  1.00  0.440          H  
ATOM   2147 3HD2 LEU A 132      -9.716 -39.585 -49.544  1.00  0.440          H  
ATOM   2148  N   ILE A 133      -5.040 -41.726 -48.728  1.00  0.290          N  
ATOM   2149  CA  ILE A 133      -4.918 -42.941 -47.967  1.00  0.320          C  
ATOM   2150  C   ILE A 133      -5.671 -42.812 -46.652  1.00  0.310          C  
ATOM   2151  O   ILE A 133      -5.557 -41.819 -45.937  1.00  0.370          O  
ATOM   2152  CB  ILE A 133      -3.429 -43.249 -47.697  1.00  0.440          C  
ATOM   2153  CG1 ILE A 133      -2.629 -43.248 -49.048  1.00  0.440          C  
ATOM   2154  CG2 ILE A 133      -3.267 -44.588 -46.950  1.00  0.440          C  
ATOM   2155  CD1 ILE A 133      -3.070 -44.226 -50.121  1.00  0.440          C  
ATOM   2156  H   ILE A 133      -4.458 -40.931 -48.452  1.00  0.350          H  
ATOM   2157  HA  ILE A 133      -5.364 -43.754 -48.529  1.00  0.380          H  
ATOM   2158  HB  ILE A 133      -3.012 -42.444 -47.086  1.00  0.520          H  
ATOM   2159 1HG1 ILE A 133      -2.705 -42.255 -49.472  1.00  0.520          H  
ATOM   2160 2HG1 ILE A 133      -1.587 -43.453 -48.818  1.00  0.520          H  
ATOM   2161 1HG2 ILE A 133      -2.210 -44.769 -46.762  1.00  0.520          H  
ATOM   2162 2HG2 ILE A 133      -3.794 -44.549 -45.997  1.00  0.520          H  
ATOM   2163 3HG2 ILE A 133      -3.675 -45.402 -47.547  1.00  0.520          H  
ATOM   2164 1HD1 ILE A 133      -2.432 -44.104 -50.994  1.00  0.520          H  
ATOM   2165 2HD1 ILE A 133      -2.986 -45.245 -49.759  1.00  0.520          H  
ATOM   2166 3HD1 ILE A 133      -4.100 -44.022 -50.408  1.00  0.520          H  
ATOM   2167  N   GLN A 134      -6.481 -43.803 -46.352  1.00  0.290          N  
ATOM   2168  CA  GLN A 134      -7.243 -43.815 -45.116  1.00  0.290          C  
ATOM   2169  C   GLN A 134      -6.704 -44.795 -44.107  1.00  0.330          C  
ATOM   2170  O   GLN A 134      -6.410 -45.943 -44.433  1.00  0.400          O  
ATOM   2171  CB  GLN A 134      -8.682 -44.171 -45.389  1.00  0.410          C  
ATOM   2172  CG  GLN A 134      -9.584 -44.231 -44.162  1.00  0.410          C  
ATOM   2173  CD  GLN A 134     -10.914 -44.585 -44.600  1.00  0.410          C  
ATOM   2174  OE1 GLN A 134     -11.000 -45.101 -45.707  1.00  0.410          O  
ATOM   2175  NE2 GLN A 134     -11.940 -44.352 -43.831  1.00  0.410          N  
ATOM   2176  H   GLN A 134      -6.535 -44.577 -47.022  1.00  0.350          H  
ATOM   2177  HA  GLN A 134      -7.202 -42.820 -44.671  1.00  0.350          H  
ATOM   2178 1HB  GLN A 134      -9.089 -43.440 -46.071  1.00  0.490          H  
ATOM   2179 2HB  GLN A 134      -8.717 -45.123 -45.881  1.00  0.490          H  
ATOM   2180 1HG  GLN A 134      -9.250 -45.008 -43.474  1.00  0.490          H  
ATOM   2181 2HG  GLN A 134      -9.616 -43.261 -43.665  1.00  0.490          H  
ATOM   2182 1HE2 GLN A 134     -12.877 -44.603 -44.159  1.00  0.490          H  
ATOM   2183 2HE2 GLN A 134     -11.823 -43.937 -42.931  1.00  0.490          H  
ATOM   2184  N   HIS A 135      -6.597 -44.364 -42.861  1.00  0.330          N  
ATOM   2185  CA  HIS A 135      -6.179 -45.285 -41.821  1.00  0.400          C  
ATOM   2186  C   HIS A 135      -7.411 -45.769 -41.061  1.00  0.390          C  
ATOM   2187  O   HIS A 135      -8.164 -44.962 -40.509  1.00  0.460          O  
ATOM   2188  CB  HIS A 135      -5.195 -44.644 -40.860  1.00  0.530          C  
ATOM   2189  CG  HIS A 135      -4.670 -45.617 -39.896  1.00  0.530          C  
ATOM   2190  ND1 HIS A 135      -3.699 -46.539 -40.230  1.00  0.530          N  
ATOM   2191  CD2 HIS A 135      -4.981 -45.845 -38.608  1.00  0.530          C  
ATOM   2192  CE1 HIS A 135      -3.428 -47.280 -39.186  1.00  0.530          C  
ATOM   2193  NE2 HIS A 135      -4.188 -46.873 -38.182  1.00  0.530          N  
ATOM   2194  H   HIS A 135      -6.806 -43.397 -42.640  1.00  0.400          H  
ATOM   2195  HA  HIS A 135      -5.698 -46.159 -42.257  1.00  0.480          H  
ATOM   2196 1HB  HIS A 135      -4.360 -44.211 -41.417  1.00  0.640          H  
ATOM   2197 2HB  HIS A 135      -5.681 -43.837 -40.314  1.00  0.640          H  
ATOM   2198  HD1 HIS A 135      -3.189 -46.582 -41.092  1.00  0.640          H  
ATOM   2199  HD2 HIS A 135      -5.688 -45.375 -37.924  1.00  0.640          H  
ATOM   2200  HE1 HIS A 135      -2.677 -48.071 -39.249  1.00  0.640          H  
ATOM   2201  N   GLU A 136      -7.629 -47.078 -41.069  1.00  0.360          N  
ATOM   2202  CA  GLU A 136      -8.792 -47.685 -40.427  1.00  0.340          C  
ATOM   2203  C   GLU A 136      -8.459 -49.075 -39.894  1.00  0.370          C  
ATOM   2204  O   GLU A 136      -7.833 -49.866 -40.583  1.00  0.350          O  
ATOM   2205  CB  GLU A 136      -9.947 -47.774 -41.436  1.00  0.480          C  
ATOM   2206  CG  GLU A 136     -11.244 -48.324 -40.878  1.00  0.480          C  
ATOM   2207  CD  GLU A 136     -12.361 -48.332 -41.876  1.00  0.480          C  
ATOM   2208  OE1 GLU A 136     -12.370 -49.187 -42.733  1.00  0.480          O  
ATOM   2209  OE2 GLU A 136     -13.213 -47.484 -41.777  1.00  0.480          O  
ATOM   2210  H   GLU A 136      -6.940 -47.664 -41.551  1.00  0.430          H  
ATOM   2211  HA  GLU A 136      -9.095 -47.057 -39.589  1.00  0.410          H  
ATOM   2212 1HB  GLU A 136     -10.153 -46.783 -41.840  1.00  0.580          H  
ATOM   2213 2HB  GLU A 136      -9.645 -48.408 -42.270  1.00  0.580          H  
ATOM   2214 1HG  GLU A 136     -11.078 -49.340 -40.557  1.00  0.580          H  
ATOM   2215 2HG  GLU A 136     -11.536 -47.739 -40.008  1.00  0.580          H  
ATOM   2216  N   ASN A 137      -8.869 -49.391 -38.665  1.00  0.430          N  
ATOM   2217  CA  ASN A 137      -8.629 -50.722 -38.090  1.00  0.490          C  
ATOM   2218  C   ASN A 137      -7.155 -51.142 -38.159  1.00  0.460          C  
ATOM   2219  O   ASN A 137      -6.837 -52.294 -38.452  1.00  0.470          O  
ATOM   2220  CB  ASN A 137      -9.502 -51.769 -38.762  1.00  0.660          C  
ATOM   2221  CG  ASN A 137     -10.963 -51.515 -38.559  1.00  0.660          C  
ATOM   2222  OD1 ASN A 137     -11.388 -50.997 -37.515  1.00  0.660          O  
ATOM   2223  ND2 ASN A 137     -11.752 -51.875 -39.537  1.00  0.660          N  
ATOM   2224  H   ASN A 137      -9.382 -48.705 -38.125  1.00  0.520          H  
ATOM   2225  HA  ASN A 137      -8.896 -50.688 -37.032  1.00  0.590          H  
ATOM   2226 1HB  ASN A 137      -9.295 -51.801 -39.833  1.00  0.790          H  
ATOM   2227 2HB  ASN A 137      -9.262 -52.752 -38.357  1.00  0.790          H  
ATOM   2228 1HD2 ASN A 137     -12.740 -51.731 -39.466  1.00  0.790          H  
ATOM   2229 2HD2 ASN A 137     -11.368 -52.287 -40.364  1.00  0.790          H  
ATOM   2230  N   ASN A 138      -6.266 -50.195 -37.881  1.00  0.460          N  
ATOM   2231  CA  ASN A 138      -4.813 -50.368 -37.875  1.00  0.500          C  
ATOM   2232  C   ASN A 138      -4.174 -50.671 -39.243  1.00  0.470          C  
ATOM   2233  O   ASN A 138      -2.981 -50.984 -39.305  1.00  0.530          O  
ATOM   2234  CB  ASN A 138      -4.420 -51.457 -36.892  1.00  0.680          C  
ATOM   2235  CG  ASN A 138      -4.899 -51.171 -35.505  1.00  0.680          C  
ATOM   2236  OD1 ASN A 138      -4.857 -50.032 -35.023  1.00  0.680          O  
ATOM   2237  ND2 ASN A 138      -5.367 -52.196 -34.841  1.00  0.680          N  
ATOM   2238  H   ASN A 138      -6.627 -49.283 -37.639  1.00  0.550          H  
ATOM   2239  HA  ASN A 138      -4.377 -49.439 -37.519  1.00  0.600          H  
ATOM   2240 1HB  ASN A 138      -4.786 -52.427 -37.212  1.00  0.820          H  
ATOM   2241 2HB  ASN A 138      -3.334 -51.524 -36.865  1.00  0.820          H  
ATOM   2242 1HD2 ASN A 138      -5.705 -52.077 -33.908  1.00  0.820          H  
ATOM   2243 2HD2 ASN A 138      -5.386 -53.101 -35.269  1.00  0.820          H  
ATOM   2244  N   ILE A 139      -4.919 -50.522 -40.338  1.00  0.410          N  
ATOM   2245  CA  ILE A 139      -4.372 -50.736 -41.673  1.00  0.420          C  
ATOM   2246  C   ILE A 139      -4.624 -49.541 -42.579  1.00  0.430          C  
ATOM   2247  O   ILE A 139      -5.439 -48.665 -42.279  1.00  0.480          O  
ATOM   2248  CB  ILE A 139      -4.939 -52.017 -42.338  1.00  0.580          C  
ATOM   2249  CG1 ILE A 139      -6.490 -51.901 -42.531  1.00  0.580          C  
ATOM   2250  CG2 ILE A 139      -4.578 -53.231 -41.463  1.00  0.580          C  
ATOM   2251  CD1 ILE A 139      -7.119 -52.978 -43.403  1.00  0.580          C  
ATOM   2252  H   ILE A 139      -5.911 -50.288 -40.244  1.00  0.490          H  
ATOM   2253  HA  ILE A 139      -3.294 -50.860 -41.587  1.00  0.500          H  
ATOM   2254  HB  ILE A 139      -4.496 -52.137 -43.324  1.00  0.700          H  
ATOM   2255 1HG1 ILE A 139      -6.959 -51.955 -41.549  1.00  0.700          H  
ATOM   2256 2HG1 ILE A 139      -6.728 -50.931 -42.974  1.00  0.700          H  
ATOM   2257 1HG2 ILE A 139      -4.937 -54.148 -41.913  1.00  0.700          H  
ATOM   2258 2HG2 ILE A 139      -3.496 -53.286 -41.356  1.00  0.700          H  
ATOM   2259 3HG2 ILE A 139      -5.032 -53.117 -40.476  1.00  0.700          H  
ATOM   2260 1HD1 ILE A 139      -8.192 -52.802 -43.461  1.00  0.700          H  
ATOM   2261 2HD1 ILE A 139      -6.687 -52.929 -44.404  1.00  0.700          H  
ATOM   2262 3HD1 ILE A 139      -6.944 -53.959 -42.979  1.00  0.700          H  
ATOM   2263  N   THR A 140      -3.939 -49.500 -43.712  1.00  0.440          N  
ATOM   2264  CA  THR A 140      -4.172 -48.412 -44.641  1.00  0.480          C  
ATOM   2265  C   THR A 140      -4.914 -48.856 -45.884  1.00  0.420          C  
ATOM   2266  O   THR A 140      -4.630 -49.913 -46.454  1.00  0.440          O  
ATOM   2267  CB  THR A 140      -2.842 -47.784 -45.044  1.00  0.660          C  
ATOM   2268  OG1 THR A 140      -1.994 -48.804 -45.596  1.00  0.660          O  
ATOM   2269  CG2 THR A 140      -2.188 -47.144 -43.831  1.00  0.660          C  
ATOM   2270  H   THR A 140      -3.257 -50.211 -43.942  1.00  0.530          H  
ATOM   2271  HA  THR A 140      -4.772 -47.655 -44.148  1.00  0.580          H  
ATOM   2272  HB  THR A 140      -3.018 -47.043 -45.797  1.00  0.790          H  
ATOM   2273  HG1 THR A 140      -2.385 -49.132 -46.421  1.00  0.790          H  
ATOM   2274 1HG2 THR A 140      -1.242 -46.694 -44.124  1.00  0.790          H  
ATOM   2275 2HG2 THR A 140      -2.853 -46.374 -43.435  1.00  0.790          H  
ATOM   2276 3HG2 THR A 140      -2.011 -47.898 -43.067  1.00  0.790          H  
ATOM   2277  N   LEU A 141      -5.832 -48.000 -46.320  1.00  0.400          N  
ATOM   2278  CA  LEU A 141      -6.635 -48.219 -47.513  1.00  0.400          C  
ATOM   2279  C   LEU A 141      -6.272 -47.203 -48.593  1.00  0.370          C  
ATOM   2280  O   LEU A 141      -6.171 -46.007 -48.317  1.00  0.350          O  
ATOM   2281  CB  LEU A 141      -8.110 -48.063 -47.121  1.00  0.560          C  
ATOM   2282  CG  LEU A 141      -8.592 -48.937 -45.909  1.00  0.560          C  
ATOM   2283  CD1 LEU A 141     -10.037 -48.567 -45.574  1.00  0.560          C  
ATOM   2284  CD2 LEU A 141      -8.461 -50.428 -46.226  1.00  0.560          C  
ATOM   2285  H   LEU A 141      -6.003 -47.172 -45.744  1.00  0.480          H  
ATOM   2286  HA  LEU A 141      -6.440 -49.216 -47.906  1.00  0.480          H  
ATOM   2287 1HB  LEU A 141      -8.290 -47.032 -46.877  1.00  0.670          H  
ATOM   2288 2HB  LEU A 141      -8.727 -48.315 -47.981  1.00  0.670          H  
ATOM   2289  HG  LEU A 141      -7.982 -48.704 -45.031  1.00  0.670          H  
ATOM   2290 1HD1 LEU A 141     -10.377 -49.148 -44.711  1.00  0.670          H  
ATOM   2291 2HD1 LEU A 141     -10.095 -47.508 -45.330  1.00  0.670          H  
ATOM   2292 3HD1 LEU A 141     -10.684 -48.774 -46.426  1.00  0.670          H  
ATOM   2293 1HD2 LEU A 141      -8.798 -51.005 -45.364  1.00  0.670          H  
ATOM   2294 2HD2 LEU A 141      -9.072 -50.679 -47.093  1.00  0.670          H  
ATOM   2295 3HD2 LEU A 141      -7.421 -50.677 -46.433  1.00  0.670          H  
ATOM   2296  N   GLU A 142      -6.187 -47.653 -49.847  1.00  0.390          N  
ATOM   2297  CA  GLU A 142      -5.845 -46.781 -50.980  1.00  0.390          C  
ATOM   2298  C   GLU A 142      -6.948 -45.810 -51.451  1.00  0.360          C  
ATOM   2299  O   GLU A 142      -6.691 -44.952 -52.295  1.00  0.460          O  
ATOM   2300  CB  GLU A 142      -5.352 -47.637 -52.160  1.00  0.550          C  
ATOM   2301  CG  GLU A 142      -6.403 -48.531 -52.821  1.00  0.550          C  
ATOM   2302  CD  GLU A 142      -6.580 -49.873 -52.163  1.00  0.550          C  
ATOM   2303  OE1 GLU A 142      -6.201 -50.000 -51.021  1.00  0.550          O  
ATOM   2304  OE2 GLU A 142      -7.102 -50.760 -52.789  1.00  0.550          O  
ATOM   2305  H   GLU A 142      -6.302 -48.657 -50.026  1.00  0.470          H  
ATOM   2306  HA  GLU A 142      -5.006 -46.175 -50.664  1.00  0.470          H  
ATOM   2307 1HB  GLU A 142      -4.954 -46.980 -52.933  1.00  0.660          H  
ATOM   2308 2HB  GLU A 142      -4.534 -48.274 -51.826  1.00  0.660          H  
ATOM   2309 1HG  GLU A 142      -7.336 -48.020 -52.788  1.00  0.660          H  
ATOM   2310 2HG  GLU A 142      -6.138 -48.672 -53.866  1.00  0.660          H  
ATOM   2311  N   ASN A 143      -8.174 -45.994 -50.947  1.00  0.350          N  
ATOM   2312  CA  ASN A 143      -9.348 -45.180 -51.293  1.00  0.370          C  
ATOM   2313  C   ASN A 143     -10.157 -44.885 -50.028  1.00  0.340          C  
ATOM   2314  O   ASN A 143     -10.539 -45.819 -49.317  1.00  0.480          O  
ATOM   2315  CB  ASN A 143     -10.282 -45.885 -52.276  1.00  0.510          C  
ATOM   2316  CG  ASN A 143      -9.707 -46.219 -53.635  1.00  0.510          C  
ATOM   2317  OD1 ASN A 143      -9.370 -45.357 -54.455  1.00  0.510          O  
ATOM   2318  ND2 ASN A 143      -9.622 -47.497 -53.906  1.00  0.510          N  
ATOM   2319  H   ASN A 143      -8.269 -46.729 -50.264  1.00  0.420          H  
ATOM   2320  HA  ASN A 143      -9.016 -44.227 -51.709  1.00  0.440          H  
ATOM   2321 1HB  ASN A 143     -10.644 -46.806 -51.821  1.00  0.610          H  
ATOM   2322 2HB  ASN A 143     -11.152 -45.247 -52.431  1.00  0.610          H  
ATOM   2323 1HD2 ASN A 143      -9.256 -47.802 -54.785  1.00  0.610          H  
ATOM   2324 2HD2 ASN A 143      -9.907 -48.174 -53.226  1.00  0.610          H  
ATOM   2325  N   TYR A 144     -10.456 -43.617 -49.742  1.00  0.270          N  
ATOM   2326  CA  TYR A 144     -11.232 -43.334 -48.534  1.00  0.250          C  
ATOM   2327  C   TYR A 144     -12.609 -44.010 -48.589  1.00  0.270          C  
ATOM   2328  O   TYR A 144     -13.355 -43.833 -49.557  1.00  0.320          O  
ATOM   2329  CB  TYR A 144     -11.436 -41.838 -48.327  1.00  0.360          C  
ATOM   2330  CG  TYR A 144     -12.154 -41.534 -47.029  1.00  0.360          C  
ATOM   2331  CD1 TYR A 144     -11.425 -41.373 -45.884  1.00  0.360          C  
ATOM   2332  CD2 TYR A 144     -13.534 -41.482 -46.970  1.00  0.360          C  
ATOM   2333  CE1 TYR A 144     -12.065 -41.159 -44.699  1.00  0.360          C  
ATOM   2334  CE2 TYR A 144     -14.169 -41.257 -45.787  1.00  0.360          C  
ATOM   2335  CZ  TYR A 144     -13.449 -41.103 -44.653  1.00  0.360          C  
ATOM   2336  OH  TYR A 144     -14.095 -40.917 -43.455  1.00  0.360          O  
ATOM   2337  H   TYR A 144     -10.139 -42.873 -50.346  1.00  0.320          H  
ATOM   2338  HA  TYR A 144     -10.694 -43.738 -47.686  1.00  0.300          H  
ATOM   2339 1HB  TYR A 144     -10.470 -41.364 -48.289  1.00  0.430          H  
ATOM   2340 2HB  TYR A 144     -11.996 -41.414 -49.155  1.00  0.430          H  
ATOM   2341  HD1 TYR A 144     -10.338 -41.427 -45.913  1.00  0.430          H  
ATOM   2342  HD2 TYR A 144     -14.123 -41.634 -47.869  1.00  0.430          H  
ATOM   2343  HE1 TYR A 144     -11.480 -41.048 -43.794  1.00  0.430          H  
ATOM   2344  HE2 TYR A 144     -15.248 -41.220 -45.753  1.00  0.430          H  
ATOM   2345  HH  TYR A 144     -13.448 -40.807 -42.757  1.00  0.430          H  
ATOM   2346  N   THR A 145     -12.958 -44.729 -47.524  1.00  0.280          N  
ATOM   2347  CA  THR A 145     -14.212 -45.457 -47.391  1.00  0.340          C  
ATOM   2348  C   THR A 145     -14.986 -45.089 -46.117  1.00  0.360          C  
ATOM   2349  O   THR A 145     -14.414 -44.872 -45.043  1.00  0.450          O  
ATOM   2350  CB  THR A 145     -13.929 -46.986 -47.401  1.00  0.450          C  
ATOM   2351  OG1 THR A 145     -13.297 -47.340 -48.645  1.00  0.450          O  
ATOM   2352  CG2 THR A 145     -15.231 -47.810 -47.247  1.00  0.450          C  
ATOM   2353  H   THR A 145     -12.279 -44.822 -46.777  1.00  0.340          H  
ATOM   2354  HA  THR A 145     -14.839 -45.215 -48.243  1.00  0.410          H  
ATOM   2355  HB  THR A 145     -13.249 -47.230 -46.581  1.00  0.540          H  
ATOM   2356  HG1 THR A 145     -12.416 -46.912 -48.692  1.00  0.540          H  
ATOM   2357 1HG2 THR A 145     -14.982 -48.866 -47.272  1.00  0.540          H  
ATOM   2358 2HG2 THR A 145     -15.723 -47.597 -46.303  1.00  0.540          H  
ATOM   2359 3HG2 THR A 145     -15.907 -47.575 -48.067  1.00  0.540          H  
ATOM   2360  N   TYR A 146     -16.309 -45.046 -46.220  1.00  0.290          N  
ATOM   2361  CA  TYR A 146     -17.123 -44.836 -45.030  1.00  0.320          C  
ATOM   2362  C   TYR A 146     -18.459 -45.543 -45.171  1.00  0.300          C  
ATOM   2363  O   TYR A 146     -18.825 -46.008 -46.253  1.00  0.340          O  
ATOM   2364  CB  TYR A 146     -17.300 -43.343 -44.747  1.00  0.440          C  
ATOM   2365  CG  TYR A 146     -18.153 -42.586 -45.726  1.00  0.440          C  
ATOM   2366  CD1 TYR A 146     -19.456 -42.260 -45.389  1.00  0.440          C  
ATOM   2367  CD2 TYR A 146     -17.662 -42.236 -46.967  1.00  0.440          C  
ATOM   2368  CE1 TYR A 146     -20.226 -41.568 -46.275  1.00  0.440          C  
ATOM   2369  CE2 TYR A 146     -18.466 -41.555 -47.839  1.00  0.440          C  
ATOM   2370  CZ  TYR A 146     -19.734 -41.220 -47.485  1.00  0.440          C  
ATOM   2371  OH  TYR A 146     -20.530 -40.544 -48.338  1.00  0.440          O  
ATOM   2372  H   TYR A 146     -16.739 -45.167 -47.143  1.00  0.350          H  
ATOM   2373  HA  TYR A 146     -16.609 -45.281 -44.178  1.00  0.380          H  
ATOM   2374 1HB  TYR A 146     -17.743 -43.221 -43.759  1.00  0.520          H  
ATOM   2375 2HB  TYR A 146     -16.328 -42.877 -44.708  1.00  0.520          H  
ATOM   2376  HD1 TYR A 146     -19.864 -42.538 -44.414  1.00  0.520          H  
ATOM   2377  HD2 TYR A 146     -16.647 -42.500 -47.258  1.00  0.520          H  
ATOM   2378  HE1 TYR A 146     -21.228 -41.292 -46.026  1.00  0.520          H  
ATOM   2379  HE2 TYR A 146     -18.094 -41.282 -48.821  1.00  0.520          H  
ATOM   2380  HH  TYR A 146     -20.030 -40.292 -49.120  1.00  0.520          H  
ATOM   2381  N   TYR A 147     -19.181 -45.659 -44.068  1.00  0.270          N  
ATOM   2382  CA  TYR A 147     -20.479 -46.305 -44.117  1.00  0.300          C  
ATOM   2383  C   TYR A 147     -21.575 -45.413 -43.581  1.00  0.340          C  
ATOM   2384  O   TYR A 147     -21.372 -44.699 -42.595  1.00  0.370          O  
ATOM   2385  CB  TYR A 147     -20.449 -47.585 -43.284  1.00  0.410          C  
ATOM   2386  CG  TYR A 147     -19.530 -48.670 -43.783  1.00  0.410          C  
ATOM   2387  CD1 TYR A 147     -18.181 -48.629 -43.460  1.00  0.410          C  
ATOM   2388  CD2 TYR A 147     -20.034 -49.727 -44.528  1.00  0.410          C  
ATOM   2389  CE1 TYR A 147     -17.339 -49.621 -43.884  1.00  0.410          C  
ATOM   2390  CE2 TYR A 147     -19.182 -50.727 -44.941  1.00  0.410          C  
ATOM   2391  CZ  TYR A 147     -17.840 -50.673 -44.623  1.00  0.410          C  
ATOM   2392  OH  TYR A 147     -16.989 -51.671 -45.037  1.00  0.410          O  
ATOM   2393  H   TYR A 147     -18.840 -45.281 -43.195  1.00  0.320          H  
ATOM   2394  HA  TYR A 147     -20.714 -46.541 -45.149  1.00  0.360          H  
ATOM   2395 1HB  TYR A 147     -20.158 -47.341 -42.264  1.00  0.490          H  
ATOM   2396 2HB  TYR A 147     -21.437 -47.981 -43.238  1.00  0.490          H  
ATOM   2397  HD1 TYR A 147     -17.784 -47.804 -42.869  1.00  0.490          H  
ATOM   2398  HD2 TYR A 147     -21.094 -49.771 -44.780  1.00  0.490          H  
ATOM   2399  HE1 TYR A 147     -16.278 -49.579 -43.631  1.00  0.490          H  
ATOM   2400  HE2 TYR A 147     -19.562 -51.560 -45.519  1.00  0.490          H  
ATOM   2401  HH  TYR A 147     -16.097 -51.482 -44.724  1.00  0.490          H  
ATOM   2402  N   LEU A 148     -22.747 -45.502 -44.199  1.00  0.360          N  
ATOM   2403  CA  LEU A 148     -23.909 -44.778 -43.721  1.00  0.430          C  
ATOM   2404  C   LEU A 148     -25.031 -45.710 -43.284  1.00  0.440          C  
ATOM   2405  O   LEU A 148     -25.331 -46.694 -43.969  1.00  0.550          O  
ATOM   2406  CB  LEU A 148     -24.469 -43.823 -44.785  1.00  0.570          C  
ATOM   2407  CG  LEU A 148     -23.576 -42.679 -45.239  1.00  0.570          C  
ATOM   2408  CD1 LEU A 148     -24.260 -41.958 -46.381  1.00  0.570          C  
ATOM   2409  CD2 LEU A 148     -23.332 -41.691 -44.093  1.00  0.570          C  
ATOM   2410  H   LEU A 148     -22.810 -46.112 -45.020  1.00  0.430          H  
ATOM   2411  HA  LEU A 148     -23.570 -44.197 -42.884  1.00  0.520          H  
ATOM   2412 1HB  LEU A 148     -24.704 -44.417 -45.670  1.00  0.690          H  
ATOM   2413 2HB  LEU A 148     -25.404 -43.393 -44.417  1.00  0.690          H  
ATOM   2414  HG  LEU A 148     -22.637 -43.077 -45.577  1.00  0.690          H  
ATOM   2415 1HD1 LEU A 148     -23.625 -41.146 -46.724  1.00  0.690          H  
ATOM   2416 2HD1 LEU A 148     -24.434 -42.649 -47.200  1.00  0.690          H  
ATOM   2417 3HD1 LEU A 148     -25.217 -41.550 -46.046  1.00  0.690          H  
ATOM   2418 1HD2 LEU A 148     -22.708 -40.868 -44.434  1.00  0.690          H  
ATOM   2419 2HD2 LEU A 148     -24.287 -41.290 -43.751  1.00  0.690          H  
ATOM   2420 3HD2 LEU A 148     -22.829 -42.180 -43.265  1.00  0.690          H  
ATOM   2421  N   PRO A 149     -25.705 -45.407 -42.165  1.00  0.370          N  
ATOM   2422  CA  PRO A 149     -26.814 -46.146 -41.607  1.00  0.350          C  
ATOM   2423  C   PRO A 149     -28.050 -45.910 -42.440  1.00  0.330          C  
ATOM   2424  O   PRO A 149     -28.111 -44.940 -43.195  1.00  0.390          O  
ATOM   2425  CB  PRO A 149     -26.968 -45.539 -40.209  1.00  0.520          C  
ATOM   2426  CG  PRO A 149     -26.491 -44.116 -40.368  1.00  0.520          C  
ATOM   2427  CD  PRO A 149     -25.359 -44.191 -41.375  1.00  0.520          C  
ATOM   2428  HA  PRO A 149     -26.562 -47.218 -41.564  1.00  0.420          H  
ATOM   2429 1HB  PRO A 149     -28.024 -45.595 -39.891  1.00  0.630          H  
ATOM   2430 2HB  PRO A 149     -26.379 -46.113 -39.479  1.00  0.630          H  
ATOM   2431 1HG  PRO A 149     -27.321 -43.478 -40.726  1.00  0.630          H  
ATOM   2432 2HG  PRO A 149     -26.176 -43.708 -39.394  1.00  0.630          H  
ATOM   2433 1HD  PRO A 149     -25.396 -43.282 -41.996  1.00  0.630          H  
ATOM   2434 2HD  PRO A 149     -24.398 -44.316 -40.845  1.00  0.630          H  
ATOM   2435  N   LYS A 150     -29.050 -46.755 -42.257  1.00  0.300          N  
ATOM   2436  CA  LYS A 150     -30.342 -46.556 -42.894  1.00  0.280          C  
ATOM   2437  C   LYS A 150     -31.003 -45.320 -42.299  1.00  0.260          C  
ATOM   2438  O   LYS A 150     -31.187 -44.309 -42.981  1.00  0.280          O  
ATOM   2439  CB  LYS A 150     -31.242 -47.784 -42.717  1.00  0.400          C  
ATOM   2440  CG  LYS A 150     -32.602 -47.699 -43.457  1.00  0.400          C  
ATOM   2441  CD  LYS A 150     -33.527 -48.906 -43.171  1.00  0.400          C  
ATOM   2442  CE  LYS A 150     -32.916 -50.200 -43.692  1.00  0.400          C  
ATOM   2443  NZ  LYS A 150     -33.835 -51.369 -43.640  1.00  0.400          N  
ATOM   2444  H   LYS A 150     -28.919 -47.552 -41.651  1.00  0.360          H  
ATOM   2445  HA  LYS A 150     -30.185 -46.385 -43.959  1.00  0.340          H  
ATOM   2446 1HB  LYS A 150     -30.698 -48.649 -43.098  1.00  0.480          H  
ATOM   2447 2HB  LYS A 150     -31.437 -47.960 -41.663  1.00  0.480          H  
ATOM   2448 1HG  LYS A 150     -33.120 -46.809 -43.127  1.00  0.480          H  
ATOM   2449 2HG  LYS A 150     -32.429 -47.619 -44.529  1.00  0.480          H  
ATOM   2450 1HD  LYS A 150     -33.689 -48.992 -42.095  1.00  0.480          H  
ATOM   2451 2HD  LYS A 150     -34.491 -48.747 -43.654  1.00  0.480          H  
ATOM   2452 1HE  LYS A 150     -32.585 -50.055 -44.720  1.00  0.480          H  
ATOM   2453 2HE  LYS A 150     -32.065 -50.433 -43.072  1.00  0.480          H  
ATOM   2454 1HZ  LYS A 150     -33.297 -52.199 -43.996  1.00  0.480          H  
ATOM   2455 2HZ  LYS A 150     -34.131 -51.543 -42.693  1.00  0.480          H  
ATOM   2456 3HZ  LYS A 150     -34.641 -51.211 -44.220  1.00  0.480          H  
ATOM   2457  N   THR A 151     -31.411 -45.424 -41.035  1.00  0.250          N  
ATOM   2458  CA  THR A 151     -32.069 -44.330 -40.336  1.00  0.230          C  
ATOM   2459  C   THR A 151     -32.031 -44.521 -38.833  1.00  0.230          C  
ATOM   2460  O   THR A 151     -31.902 -45.644 -38.337  1.00  0.250          O  
ATOM   2461  CB  THR A 151     -33.529 -44.156 -40.771  1.00  0.330          C  
ATOM   2462  OG1 THR A 151     -34.076 -42.995 -40.124  1.00  0.330          O  
ATOM   2463  CG2 THR A 151     -34.347 -45.381 -40.388  1.00  0.330          C  
ATOM   2464  H   THR A 151     -31.235 -46.278 -40.529  1.00  0.300          H  
ATOM   2465  HA  THR A 151     -31.536 -43.407 -40.566  1.00  0.280          H  
ATOM   2466  HB  THR A 151     -33.562 -44.010 -41.840  1.00  0.400          H  
ATOM   2467  HG1 THR A 151     -34.975 -42.840 -40.435  1.00  0.400          H  
ATOM   2468 1HG2 THR A 151     -35.376 -45.238 -40.708  1.00  0.400          H  
ATOM   2469 2HG2 THR A 151     -33.935 -46.260 -40.875  1.00  0.400          H  
ATOM   2470 3HG2 THR A 151     -34.329 -45.527 -39.310  1.00  0.400          H  
ATOM   2471  N   VAL A 152     -32.147 -43.418 -38.114  1.00  0.220          N  
ATOM   2472  CA  VAL A 152     -32.267 -43.435 -36.668  1.00  0.240          C  
ATOM   2473  C   VAL A 152     -33.587 -42.783 -36.310  1.00  0.240          C  
ATOM   2474  O   VAL A 152     -33.806 -41.610 -36.606  1.00  0.290          O  
ATOM   2475  CB  VAL A 152     -31.098 -42.680 -36.009  1.00  0.330          C  
ATOM   2476  CG1 VAL A 152     -31.264 -42.674 -34.481  1.00  0.330          C  
ATOM   2477  CG2 VAL A 152     -29.781 -43.346 -36.416  1.00  0.330          C  
ATOM   2478  H   VAL A 152     -32.233 -42.540 -38.612  1.00  0.260          H  
ATOM   2479  HA  VAL A 152     -32.274 -44.468 -36.318  1.00  0.290          H  
ATOM   2480  HB  VAL A 152     -31.104 -41.643 -36.344  1.00  0.390          H  
ATOM   2481 1HG1 VAL A 152     -30.435 -42.129 -34.032  1.00  0.390          H  
ATOM   2482 2HG1 VAL A 152     -32.197 -42.189 -34.204  1.00  0.390          H  
ATOM   2483 3HG1 VAL A 152     -31.265 -43.699 -34.111  1.00  0.390          H  
ATOM   2484 1HG2 VAL A 152     -28.948 -42.814 -35.962  1.00  0.390          H  
ATOM   2485 2HG2 VAL A 152     -29.781 -44.382 -36.077  1.00  0.390          H  
ATOM   2486 3HG2 VAL A 152     -29.674 -43.322 -37.498  1.00  0.390          H  
ATOM   2487  N   ASN A 153     -34.456 -43.498 -35.605  1.00  0.270          N  
ATOM   2488  CA  ASN A 153     -35.781 -42.951 -35.307  1.00  0.310          C  
ATOM   2489  C   ASN A 153     -35.822 -41.985 -34.117  1.00  0.290          C  
ATOM   2490  O   ASN A 153     -36.534 -42.193 -33.133  1.00  0.390          O  
ATOM   2491  CB  ASN A 153     -36.756 -44.088 -35.117  1.00  0.420          C  
ATOM   2492  CG  ASN A 153     -36.984 -44.860 -36.397  1.00  0.420          C  
ATOM   2493  OD1 ASN A 153     -37.114 -44.282 -37.484  1.00  0.420          O  
ATOM   2494  ND2 ASN A 153     -37.027 -46.162 -36.287  1.00  0.420          N  
ATOM   2495  H   ASN A 153     -34.215 -44.443 -35.340  1.00  0.320          H  
ATOM   2496  HA  ASN A 153     -36.106 -42.381 -36.179  1.00  0.370          H  
ATOM   2497 1HB  ASN A 153     -36.387 -44.768 -34.348  1.00  0.500          H  
ATOM   2498 2HB  ASN A 153     -37.705 -43.692 -34.778  1.00  0.500          H  
ATOM   2499 1HD2 ASN A 153     -37.173 -46.729 -37.099  1.00  0.500          H  
ATOM   2500 2HD2 ASN A 153     -36.921 -46.595 -35.391  1.00  0.500          H  
ATOM   2501  N   SER A 154     -35.074 -40.897 -34.254  1.00  0.260          N  
ATOM   2502  CA  SER A 154     -34.972 -39.823 -33.274  1.00  0.320          C  
ATOM   2503  C   SER A 154     -36.104 -38.818 -33.473  1.00  0.340          C  
ATOM   2504  O   SER A 154     -36.396 -37.987 -32.609  1.00  0.410          O  
ATOM   2505  CB  SER A 154     -33.620 -39.170 -33.390  1.00  0.420          C  
ATOM   2506  OG  SER A 154     -33.474 -38.528 -34.618  1.00  0.420          O  
ATOM   2507  H   SER A 154     -34.534 -40.823 -35.119  1.00  0.310          H  
ATOM   2508  HA  SER A 154     -35.064 -40.253 -32.276  1.00  0.380          H  
ATOM   2509 1HB  SER A 154     -33.504 -38.451 -32.588  1.00  0.510          H  
ATOM   2510 2HB  SER A 154     -32.844 -39.921 -33.274  1.00  0.510          H  
ATOM   2511  HG  SER A 154     -32.564 -38.217 -34.643  1.00  0.510          H  
ATOM   2512  N   GLU A 155     -36.815 -38.998 -34.584  1.00  0.320          N  
ATOM   2513  CA  GLU A 155     -37.909 -38.163 -35.063  1.00  0.330          C  
ATOM   2514  C   GLU A 155     -39.188 -38.399 -34.284  1.00  0.350          C  
ATOM   2515  O   GLU A 155     -40.190 -37.718 -34.491  1.00  0.420          O  
ATOM   2516  CB  GLU A 155     -38.173 -38.471 -36.543  1.00  0.460          C  
ATOM   2517  CG  GLU A 155     -37.055 -38.065 -37.500  1.00  0.460          C  
ATOM   2518  CD  GLU A 155     -37.300 -38.510 -38.934  1.00  0.460          C  
ATOM   2519  OE1 GLU A 155     -38.262 -39.203 -39.162  1.00  0.460          O  
ATOM   2520  OE2 GLU A 155     -36.523 -38.154 -39.793  1.00  0.460          O  
ATOM   2521  H   GLU A 155     -36.500 -39.733 -35.195  1.00  0.380          H  
ATOM   2522  HA  GLU A 155     -37.624 -37.116 -34.955  1.00  0.400          H  
ATOM   2523 1HB  GLU A 155     -38.335 -39.544 -36.660  1.00  0.550          H  
ATOM   2524 2HB  GLU A 155     -39.084 -37.967 -36.863  1.00  0.550          H  
ATOM   2525 1HG  GLU A 155     -36.984 -36.981 -37.489  1.00  0.550          H  
ATOM   2526 2HG  GLU A 155     -36.105 -38.466 -37.146  1.00  0.550          H  
ATOM   2527  N   ASN A 156     -39.151 -39.353 -33.365  1.00  0.330          N  
ATOM   2528  CA  ASN A 156     -40.308 -39.667 -32.559  1.00  0.330          C  
ATOM   2529  C   ASN A 156     -40.372 -38.786 -31.315  1.00  0.330          C  
ATOM   2530  O   ASN A 156     -41.291 -38.917 -30.504  1.00  0.400          O  
ATOM   2531  CB  ASN A 156     -40.304 -41.132 -32.190  1.00  0.460          C  
ATOM   2532  CG  ASN A 156     -40.595 -42.017 -33.366  1.00  0.460          C  
ATOM   2533  OD1 ASN A 156     -41.346 -41.659 -34.284  1.00  0.460          O  
ATOM   2534  ND2 ASN A 156     -40.016 -43.181 -33.357  1.00  0.460          N  
ATOM   2535  H   ASN A 156     -38.294 -39.877 -33.242  1.00  0.400          H  
ATOM   2536  HA  ASN A 156     -41.205 -39.460 -33.144  1.00  0.400          H  
ATOM   2537 1HB  ASN A 156     -39.323 -41.397 -31.786  1.00  0.550          H  
ATOM   2538 2HB  ASN A 156     -41.043 -41.317 -31.412  1.00  0.550          H  
ATOM   2539 1HD2 ASN A 156     -40.171 -43.821 -34.109  1.00  0.550          H  
ATOM   2540 2HD2 ASN A 156     -39.413 -43.437 -32.598  1.00  0.550          H  
ATOM   2541  N   GLY A 157     -39.430 -37.852 -31.178  1.00  0.400          N  
ATOM   2542  CA  GLY A 157     -39.436 -36.951 -30.038  1.00  0.390          C  
ATOM   2543  C   GLY A 157     -38.642 -35.687 -30.331  1.00  0.360          C  
ATOM   2544  O   GLY A 157     -38.310 -35.394 -31.476  1.00  0.360          O  
ATOM   2545  H   GLY A 157     -38.663 -37.791 -31.857  1.00  0.480          H  
ATOM   2546 1HA  GLY A 157     -40.464 -36.687 -29.790  1.00  0.470          H  
ATOM   2547 2HA  GLY A 157     -39.019 -37.461 -29.174  1.00  0.470          H  
ATOM   2548  N   VAL A 158     -38.353 -34.915 -29.285  1.00  0.360          N  
ATOM   2549  CA  VAL A 158     -37.626 -33.653 -29.448  1.00  0.350          C  
ATOM   2550  C   VAL A 158     -36.302 -33.723 -28.698  1.00  0.340          C  
ATOM   2551  O   VAL A 158     -35.601 -32.731 -28.538  1.00  0.380          O  
ATOM   2552  CB  VAL A 158     -38.427 -32.472 -28.840  1.00  0.490          C  
ATOM   2553  CG1 VAL A 158     -39.809 -32.305 -29.515  1.00  0.490          C  
ATOM   2554  CG2 VAL A 158     -38.584 -32.651 -27.348  1.00  0.490          C  
ATOM   2555  H   VAL A 158     -38.658 -35.200 -28.362  1.00  0.430          H  
ATOM   2556  HA  VAL A 158     -37.427 -33.483 -30.505  1.00  0.420          H  
ATOM   2557  HB  VAL A 158     -37.870 -31.583 -29.007  1.00  0.590          H  
ATOM   2558 1HG1 VAL A 158     -40.319 -31.452 -29.074  1.00  0.590          H  
ATOM   2559 2HG1 VAL A 158     -39.714 -32.140 -30.561  1.00  0.590          H  
ATOM   2560 3HG1 VAL A 158     -40.401 -33.200 -29.357  1.00  0.590          H  
ATOM   2561 1HG2 VAL A 158     -39.089 -31.798 -26.947  1.00  0.590          H  
ATOM   2562 2HG2 VAL A 158     -39.153 -33.548 -27.125  1.00  0.590          H  
ATOM   2563 3HG2 VAL A 158     -37.614 -32.721 -26.881  1.00  0.590          H  
ATOM   2564  N   TYR A 159     -36.018 -34.913 -28.192  1.00  0.320          N  
ATOM   2565  CA  TYR A 159     -34.917 -35.207 -27.284  1.00  0.320          C  
ATOM   2566  C   TYR A 159     -33.476 -34.989 -27.738  1.00  0.340          C  
ATOM   2567  O   TYR A 159     -32.644 -34.563 -26.928  1.00  0.420          O  
ATOM   2568  CB  TYR A 159     -35.032 -36.665 -26.854  1.00  0.450          C  
ATOM   2569  CG  TYR A 159     -36.167 -36.929 -25.921  1.00  0.450          C  
ATOM   2570  CD1 TYR A 159     -37.354 -37.424 -26.430  1.00  0.450          C  
ATOM   2571  CD2 TYR A 159     -36.031 -36.696 -24.560  1.00  0.450          C  
ATOM   2572  CE1 TYR A 159     -38.409 -37.680 -25.591  1.00  0.450          C  
ATOM   2573  CE2 TYR A 159     -37.090 -36.960 -23.722  1.00  0.450          C  
ATOM   2574  CZ  TYR A 159     -38.272 -37.444 -24.229  1.00  0.450          C  
ATOM   2575  OH  TYR A 159     -39.321 -37.708 -23.380  1.00  0.450          O  
ATOM   2576  H   TYR A 159     -36.644 -35.663 -28.440  1.00  0.380          H  
ATOM   2577  HA  TYR A 159     -35.079 -34.598 -26.407  1.00  0.380          H  
ATOM   2578 1HB  TYR A 159     -35.158 -37.295 -27.734  1.00  0.540          H  
ATOM   2579 2HB  TYR A 159     -34.108 -36.970 -26.363  1.00  0.540          H  
ATOM   2580  HD1 TYR A 159     -37.450 -37.612 -27.493  1.00  0.540          H  
ATOM   2581  HD2 TYR A 159     -35.094 -36.306 -24.159  1.00  0.540          H  
ATOM   2582  HE1 TYR A 159     -39.343 -38.070 -25.993  1.00  0.540          H  
ATOM   2583  HE2 TYR A 159     -37.004 -36.783 -22.665  1.00  0.540          H  
ATOM   2584  HH  TYR A 159     -40.102 -37.926 -23.897  1.00  0.540          H  
ATOM   2585  N   THR A 160     -33.141 -35.319 -28.989  1.00  0.320          N  
ATOM   2586  CA  THR A 160     -31.731 -35.268 -29.386  1.00  0.350          C  
ATOM   2587  C   THR A 160     -31.277 -34.221 -30.404  1.00  0.290          C  
ATOM   2588  O   THR A 160     -30.070 -34.006 -30.537  1.00  0.370          O  
ATOM   2589  CB  THR A 160     -31.278 -36.655 -29.866  1.00  0.480          C  
ATOM   2590  OG1 THR A 160     -32.078 -37.085 -30.976  1.00  0.480          O  
ATOM   2591  CG2 THR A 160     -31.424 -37.660 -28.734  1.00  0.480          C  
ATOM   2592  H   THR A 160     -33.839 -35.645 -29.645  1.00  0.380          H  
ATOM   2593  HA  THR A 160     -31.158 -35.065 -28.483  1.00  0.420          H  
ATOM   2594  HB  THR A 160     -30.235 -36.602 -30.177  1.00  0.570          H  
ATOM   2595  HG1 THR A 160     -31.588 -37.767 -31.445  1.00  0.570          H  
ATOM   2596 1HG2 THR A 160     -31.093 -38.639 -29.073  1.00  0.570          H  
ATOM   2597 2HG2 THR A 160     -30.814 -37.342 -27.889  1.00  0.570          H  
ATOM   2598 3HG2 THR A 160     -32.462 -37.722 -28.426  1.00  0.570          H  
ATOM   2599  N   SER A 161     -32.180 -33.560 -31.115  1.00  0.300          N  
ATOM   2600  CA  SER A 161     -31.735 -32.547 -32.077  1.00  0.360          C  
ATOM   2601  C   SER A 161     -32.823 -31.519 -32.291  1.00  0.300          C  
ATOM   2602  O   SER A 161     -34.010 -31.809 -32.107  1.00  0.310          O  
ATOM   2603  CB  SER A 161     -31.313 -33.165 -33.404  1.00  0.480          C  
ATOM   2604  OG  SER A 161     -32.392 -33.706 -34.106  1.00  0.480          O  
ATOM   2605  H   SER A 161     -33.160 -33.756 -31.004  1.00  0.360          H  
ATOM   2606  HA  SER A 161     -30.869 -32.028 -31.661  1.00  0.430          H  
ATOM   2607 1HB  SER A 161     -30.824 -32.408 -34.016  1.00  0.580          H  
ATOM   2608 2HB  SER A 161     -30.577 -33.944 -33.213  1.00  0.580          H  
ATOM   2609  HG  SER A 161     -31.989 -34.182 -34.845  1.00  0.580          H  
ATOM   2610  N   PHE A 162     -32.410 -30.309 -32.668  1.00  0.260          N  
ATOM   2611  CA  PHE A 162     -33.317 -29.203 -32.913  1.00  0.230          C  
ATOM   2612  C   PHE A 162     -34.054 -29.487 -34.206  1.00  0.250          C  
ATOM   2613  O   PHE A 162     -35.261 -29.291 -34.318  1.00  0.250          O  
ATOM   2614  CB  PHE A 162     -32.591 -27.869 -32.914  1.00  0.330          C  
ATOM   2615  CG  PHE A 162     -33.502 -26.720 -32.903  1.00  0.330          C  
ATOM   2616  CD1 PHE A 162     -34.178 -26.352 -31.745  1.00  0.330          C  
ATOM   2617  CD2 PHE A 162     -33.693 -26.004 -34.015  1.00  0.330          C  
ATOM   2618  CE1 PHE A 162     -35.025 -25.271 -31.755  1.00  0.330          C  
ATOM   2619  CE2 PHE A 162     -34.513 -24.950 -34.030  1.00  0.330          C  
ATOM   2620  CZ  PHE A 162     -35.193 -24.567 -32.905  1.00  0.330          C  
ATOM   2621  H   PHE A 162     -31.415 -30.170 -32.861  1.00  0.310          H  
ATOM   2622  HA  PHE A 162     -34.039 -29.170 -32.102  1.00  0.280          H  
ATOM   2623 1HB  PHE A 162     -31.959 -27.802 -32.055  1.00  0.400          H  
ATOM   2624 2HB  PHE A 162     -31.949 -27.795 -33.787  1.00  0.400          H  
ATOM   2625  HD1 PHE A 162     -34.030 -26.927 -30.828  1.00  0.400          H  
ATOM   2626  HD2 PHE A 162     -33.157 -26.278 -34.909  1.00  0.400          H  
ATOM   2627  HE1 PHE A 162     -35.557 -24.981 -30.856  1.00  0.400          H  
ATOM   2628  HE2 PHE A 162     -34.616 -24.422 -34.944  1.00  0.400          H  
ATOM   2629  HZ  PHE A 162     -35.858 -23.706 -32.930  1.00  0.400          H  
ATOM   2630  N   LYS A 163     -33.330 -29.989 -35.201  1.00  0.270          N  
ATOM   2631  CA  LYS A 163     -34.003 -30.333 -36.447  1.00  0.320          C  
ATOM   2632  C   LYS A 163     -35.178 -31.267 -36.167  1.00  0.330          C  
ATOM   2633  O   LYS A 163     -36.296 -31.020 -36.641  1.00  0.350          O  
ATOM   2634  CB  LYS A 163     -33.059 -30.997 -37.450  1.00  0.430          C  
ATOM   2635  CG  LYS A 163     -33.597 -31.049 -38.901  1.00  0.430          C  
ATOM   2636  CD  LYS A 163     -34.432 -32.325 -39.197  1.00  0.430          C  
ATOM   2637  CE  LYS A 163     -34.751 -32.461 -40.685  1.00  0.430          C  
ATOM   2638  NZ  LYS A 163     -35.733 -33.563 -40.947  1.00  0.430          N  
ATOM   2639  H   LYS A 163     -32.313 -30.091 -35.073  1.00  0.320          H  
ATOM   2640  HA  LYS A 163     -34.416 -29.449 -36.886  1.00  0.380          H  
ATOM   2641 1HB  LYS A 163     -32.126 -30.460 -37.475  1.00  0.510          H  
ATOM   2642 2HB  LYS A 163     -32.843 -32.014 -37.130  1.00  0.510          H  
ATOM   2643 1HG  LYS A 163     -34.229 -30.174 -39.072  1.00  0.510          H  
ATOM   2644 2HG  LYS A 163     -32.757 -30.999 -39.592  1.00  0.510          H  
ATOM   2645 1HD  LYS A 163     -33.900 -33.214 -38.853  1.00  0.510          H  
ATOM   2646 2HD  LYS A 163     -35.393 -32.287 -38.688  1.00  0.510          H  
ATOM   2647 1HE  LYS A 163     -35.167 -31.525 -41.053  1.00  0.510          H  
ATOM   2648 2HE  LYS A 163     -33.830 -32.677 -41.223  1.00  0.510          H  
ATOM   2649 1HZ  LYS A 163     -35.924 -33.634 -41.929  1.00  0.510          H  
ATOM   2650 2HZ  LYS A 163     -35.360 -34.438 -40.611  1.00  0.510          H  
ATOM   2651 3HZ  LYS A 163     -36.625 -33.358 -40.448  1.00  0.510          H  
ATOM   2652  N   ASN A 164     -34.943 -32.350 -35.412  1.00  0.330          N  
ATOM   2653  CA  ASN A 164     -36.035 -33.266 -35.154  1.00  0.360          C  
ATOM   2654  C   ASN A 164     -37.083 -32.629 -34.269  1.00  0.320          C  
ATOM   2655  O   ASN A 164     -38.270 -32.894 -34.457  1.00  0.320          O  
ATOM   2656  CB  ASN A 164     -35.514 -34.552 -34.582  1.00  0.490          C  
ATOM   2657  CG  ASN A 164     -34.831 -35.344 -35.639  1.00  0.490          C  
ATOM   2658  OD1 ASN A 164     -35.191 -35.276 -36.819  1.00  0.490          O  
ATOM   2659  ND2 ASN A 164     -33.838 -36.068 -35.261  1.00  0.490          N  
ATOM   2660  H   ASN A 164     -34.019 -32.544 -35.027  1.00  0.400          H  
ATOM   2661  HA  ASN A 164     -36.523 -33.491 -36.103  1.00  0.430          H  
ATOM   2662 1HB  ASN A 164     -34.823 -34.344 -33.768  1.00  0.590          H  
ATOM   2663 2HB  ASN A 164     -36.340 -35.137 -34.167  1.00  0.590          H  
ATOM   2664 1HD2 ASN A 164     -33.339 -36.618 -35.932  1.00  0.590          H  
ATOM   2665 2HD2 ASN A 164     -33.564 -36.058 -34.297  1.00  0.590          H  
ATOM   2666  N   LEU A 165     -36.665 -31.751 -33.345  1.00  0.300          N  
ATOM   2667  CA  LEU A 165     -37.585 -31.046 -32.472  1.00  0.290          C  
ATOM   2668  C   LEU A 165     -38.601 -30.288 -33.274  1.00  0.290          C  
ATOM   2669  O   LEU A 165     -39.802 -30.460 -33.064  1.00  0.290          O  
ATOM   2670  CB  LEU A 165     -36.802 -30.061 -31.571  1.00  0.410          C  
ATOM   2671  CG  LEU A 165     -37.534 -29.196 -30.498  1.00  0.410          C  
ATOM   2672  CD1 LEU A 165     -36.519 -28.912 -29.376  1.00  0.410          C  
ATOM   2673  CD2 LEU A 165     -38.020 -27.839 -31.111  1.00  0.410          C  
ATOM   2674  H   LEU A 165     -35.663 -31.616 -33.190  1.00  0.360          H  
ATOM   2675  HA  LEU A 165     -38.088 -31.777 -31.868  1.00  0.350          H  
ATOM   2676 1HB  LEU A 165     -36.024 -30.631 -31.055  1.00  0.490          H  
ATOM   2677 2HB  LEU A 165     -36.324 -29.354 -32.206  1.00  0.490          H  
ATOM   2678  HG  LEU A 165     -38.385 -29.723 -30.095  1.00  0.490          H  
ATOM   2679 1HD1 LEU A 165     -36.990 -28.306 -28.607  1.00  0.490          H  
ATOM   2680 2HD1 LEU A 165     -36.174 -29.857 -28.940  1.00  0.490          H  
ATOM   2681 3HD1 LEU A 165     -35.664 -28.378 -29.782  1.00  0.490          H  
ATOM   2682 1HD2 LEU A 165     -38.496 -27.241 -30.334  1.00  0.490          H  
ATOM   2683 2HD2 LEU A 165     -37.169 -27.295 -31.514  1.00  0.490          H  
ATOM   2684 3HD2 LEU A 165     -38.735 -28.002 -31.899  1.00  0.490          H  
ATOM   2685  N   VAL A 166     -38.137 -29.490 -34.226  1.00  0.270          N  
ATOM   2686  CA  VAL A 166     -39.058 -28.686 -34.993  1.00  0.280          C  
ATOM   2687  C   VAL A 166     -40.030 -29.573 -35.765  1.00  0.300          C  
ATOM   2688  O   VAL A 166     -41.239 -29.308 -35.751  1.00  0.330          O  
ATOM   2689  CB  VAL A 166     -38.296 -27.697 -35.905  1.00  0.390          C  
ATOM   2690  CG1 VAL A 166     -39.257 -26.997 -36.858  1.00  0.390          C  
ATOM   2691  CG2 VAL A 166     -37.578 -26.640 -35.017  1.00  0.390          C  
ATOM   2692  H   VAL A 166     -37.121 -29.424 -34.358  1.00  0.320          H  
ATOM   2693  HA  VAL A 166     -39.636 -28.092 -34.294  1.00  0.340          H  
ATOM   2694  HB  VAL A 166     -37.557 -28.246 -36.501  1.00  0.470          H  
ATOM   2695 1HG1 VAL A 166     -38.704 -26.302 -37.487  1.00  0.470          H  
ATOM   2696 2HG1 VAL A 166     -39.756 -27.728 -37.493  1.00  0.470          H  
ATOM   2697 3HG1 VAL A 166     -40.003 -26.448 -36.296  1.00  0.470          H  
ATOM   2698 1HG2 VAL A 166     -37.036 -25.940 -35.643  1.00  0.470          H  
ATOM   2699 2HG2 VAL A 166     -38.309 -26.099 -34.428  1.00  0.470          H  
ATOM   2700 3HG2 VAL A 166     -36.877 -27.143 -34.347  1.00  0.470          H  
ATOM   2701  N   ASP A 167     -39.539 -30.631 -36.422  1.00  0.310          N  
ATOM   2702  CA  ASP A 167     -40.481 -31.484 -37.136  1.00  0.330          C  
ATOM   2703  C   ASP A 167     -41.497 -32.132 -36.188  1.00  0.340          C  
ATOM   2704  O   ASP A 167     -42.698 -32.144 -36.474  1.00  0.380          O  
ATOM   2705  CB  ASP A 167     -39.765 -32.625 -37.872  1.00  0.450          C  
ATOM   2706  CG  ASP A 167     -38.964 -32.235 -39.137  1.00  0.450          C  
ATOM   2707  OD1 ASP A 167     -39.125 -31.161 -39.657  1.00  0.450          O  
ATOM   2708  OD2 ASP A 167     -38.190 -33.075 -39.579  1.00  0.450          O  
ATOM   2709  H   ASP A 167     -38.528 -30.813 -36.431  1.00  0.370          H  
ATOM   2710  HA  ASP A 167     -41.020 -30.873 -37.859  1.00  0.400          H  
ATOM   2711 1HB  ASP A 167     -39.071 -33.099 -37.172  1.00  0.540          H  
ATOM   2712 2HB  ASP A 167     -40.500 -33.380 -38.151  1.00  0.540          H  
ATOM   2713  N   ALA A 168     -41.027 -32.656 -35.048  1.00  0.310          N  
ATOM   2714  CA  ALA A 168     -41.899 -33.349 -34.108  1.00  0.330          C  
ATOM   2715  C   ALA A 168     -42.983 -32.433 -33.552  1.00  0.320          C  
ATOM   2716  O   ALA A 168     -44.135 -32.860 -33.406  1.00  0.350          O  
ATOM   2717  CB  ALA A 168     -41.069 -33.934 -32.974  1.00  0.450          C  
ATOM   2718  H   ALA A 168     -40.026 -32.615 -34.842  1.00  0.370          H  
ATOM   2719  HA  ALA A 168     -42.388 -34.162 -34.640  1.00  0.400          H  
ATOM   2720 1HB  ALA A 168     -41.707 -34.480 -32.285  1.00  0.540          H  
ATOM   2721 2HB  ALA A 168     -40.312 -34.614 -33.382  1.00  0.540          H  
ATOM   2722 3HB  ALA A 168     -40.574 -33.129 -32.451  1.00  0.540          H  
ATOM   2723  N   MET A 169     -42.618 -31.176 -33.260  1.00  0.300          N  
ATOM   2724  CA  MET A 169     -43.545 -30.184 -32.720  1.00  0.310          C  
ATOM   2725  C   MET A 169     -44.608 -29.769 -33.733  1.00  0.280          C  
ATOM   2726  O   MET A 169     -45.715 -29.391 -33.358  1.00  0.340          O  
ATOM   2727  CB  MET A 169     -42.778 -28.953 -32.280  1.00  0.430          C  
ATOM   2728  CG  MET A 169     -41.881 -29.065 -31.036  1.00  0.430          C  
ATOM   2729  SD  MET A 169     -42.715 -29.644 -29.618  1.00  0.430          S  
ATOM   2730  CE  MET A 169     -43.891 -28.390 -29.310  1.00  0.430          C  
ATOM   2731  H   MET A 169     -41.632 -30.915 -33.372  1.00  0.360          H  
ATOM   2732  HA  MET A 169     -44.057 -30.623 -31.864  1.00  0.370          H  
ATOM   2733 1HB  MET A 169     -42.080 -28.768 -33.079  1.00  0.520          H  
ATOM   2734 2HB  MET A 169     -43.438 -28.094 -32.206  1.00  0.520          H  
ATOM   2735 1HG  MET A 169     -41.073 -29.743 -31.227  1.00  0.520          H  
ATOM   2736 2HG  MET A 169     -41.454 -28.090 -30.814  1.00  0.520          H  
ATOM   2737 1HE  MET A 169     -44.466 -28.678 -28.456  1.00  0.520          H  
ATOM   2738 2HE  MET A 169     -43.387 -27.447 -29.121  1.00  0.520          H  
ATOM   2739 3HE  MET A 169     -44.559 -28.289 -30.162  1.00  0.520          H  
ATOM   2740  N   ASN A 170     -44.261 -29.801 -35.024  1.00  0.290          N  
ATOM   2741  CA  ASN A 170     -45.208 -29.463 -36.076  1.00  0.290          C  
ATOM   2742  C   ASN A 170     -46.182 -30.615 -36.361  1.00  0.350          C  
ATOM   2743  O   ASN A 170     -47.282 -30.392 -36.873  1.00  0.610          O  
ATOM   2744  CB  ASN A 170     -44.480 -28.996 -37.327  1.00  0.410          C  
ATOM   2745  CG  ASN A 170     -43.925 -27.547 -37.220  1.00  0.410          C  
ATOM   2746  OD1 ASN A 170     -44.526 -26.662 -36.577  1.00  0.410          O  
ATOM   2747  ND2 ASN A 170     -42.800 -27.311 -37.838  1.00  0.410          N  
ATOM   2748  H   ASN A 170     -43.296 -30.034 -35.285  1.00  0.350          H  
ATOM   2749  HA  ASN A 170     -45.811 -28.628 -35.722  1.00  0.350          H  
ATOM   2750 1HB  ASN A 170     -43.642 -29.676 -37.520  1.00  0.490          H  
ATOM   2751 2HB  ASN A 170     -45.153 -29.056 -38.180  1.00  0.490          H  
ATOM   2752 1HD2 ASN A 170     -42.383 -26.398 -37.808  1.00  0.490          H  
ATOM   2753 2HD2 ASN A 170     -42.341 -28.043 -38.344  1.00  0.490          H  
ATOM   2754  N   ILE A 171     -45.791 -31.848 -36.039  1.00  0.340          N  
ATOM   2755  CA  ILE A 171     -46.674 -32.989 -36.242  1.00  0.340          C  
ATOM   2756  C   ILE A 171     -47.670 -33.086 -35.074  1.00  0.320          C  
ATOM   2757  O   ILE A 171     -48.872 -33.249 -35.287  1.00  0.360          O  
ATOM   2758  CB  ILE A 171     -45.874 -34.294 -36.381  1.00  0.480          C  
ATOM   2759  CG1 ILE A 171     -44.985 -34.216 -37.644  1.00  0.480          C  
ATOM   2760  CG2 ILE A 171     -46.874 -35.471 -36.529  1.00  0.480          C  
ATOM   2761  CD1 ILE A 171     -43.904 -35.276 -37.722  1.00  0.480          C  
ATOM   2762  H   ILE A 171     -44.830 -32.000 -35.709  1.00  0.410          H  
ATOM   2763  HA  ILE A 171     -47.238 -32.834 -37.161  1.00  0.410          H  
ATOM   2764  HB  ILE A 171     -45.234 -34.435 -35.508  1.00  0.570          H  
ATOM   2765 1HG1 ILE A 171     -45.622 -34.313 -38.521  1.00  0.570          H  
ATOM   2766 2HG1 ILE A 171     -44.511 -33.243 -37.679  1.00  0.570          H  
ATOM   2767 1HG2 ILE A 171     -46.346 -36.410 -36.633  1.00  0.570          H  
ATOM   2768 2HG2 ILE A 171     -47.513 -35.529 -35.671  1.00  0.570          H  
ATOM   2769 3HG2 ILE A 171     -47.492 -35.304 -37.411  1.00  0.570          H  
ATOM   2770 1HD1 ILE A 171     -43.334 -35.134 -38.640  1.00  0.570          H  
ATOM   2771 2HD1 ILE A 171     -43.235 -35.174 -36.865  1.00  0.570          H  
ATOM   2772 3HD1 ILE A 171     -44.337 -36.268 -37.724  1.00  0.570          H  
ATOM   2773  N   ASN A 172     -47.159 -33.016 -33.837  1.00  0.290          N  
ATOM   2774  CA  ASN A 172     -47.989 -33.111 -32.636  1.00  0.320          C  
ATOM   2775  C   ASN A 172     -47.645 -32.031 -31.596  1.00  0.280          C  
ATOM   2776  O   ASN A 172     -46.875 -32.318 -30.692  1.00  0.340          O  
ATOM   2777  CB  ASN A 172     -47.838 -34.468 -31.958  1.00  0.440          C  
ATOM   2778  CG  ASN A 172     -48.349 -35.636 -32.751  1.00  0.440          C  
ATOM   2779  OD1 ASN A 172     -49.562 -35.819 -32.903  1.00  0.440          O  
ATOM   2780  ND2 ASN A 172     -47.452 -36.453 -33.235  1.00  0.440          N  
ATOM   2781  H   ASN A 172     -46.145 -32.897 -33.731  1.00  0.350          H  
ATOM   2782  HA  ASN A 172     -49.025 -33.024 -32.931  1.00  0.380          H  
ATOM   2783 1HB  ASN A 172     -46.782 -34.636 -31.744  1.00  0.520          H  
ATOM   2784 2HB  ASN A 172     -48.360 -34.447 -30.998  1.00  0.520          H  
ATOM   2785 1HD2 ASN A 172     -47.739 -37.256 -33.760  1.00  0.520          H  
ATOM   2786 2HD2 ASN A 172     -46.483 -36.263 -33.100  1.00  0.520          H  
ATOM   2787  N   PRO A 173     -48.162 -30.784 -31.695  1.00  0.270          N  
ATOM   2788  CA  PRO A 173     -47.869 -29.656 -30.799  1.00  0.310          C  
ATOM   2789  C   PRO A 173     -48.347 -29.861 -29.337  1.00  0.300          C  
ATOM   2790  O   PRO A 173     -47.881 -29.179 -28.399  1.00  0.310          O  
ATOM   2791  CB  PRO A 173     -48.575 -28.498 -31.504  1.00  0.460          C  
ATOM   2792  CG  PRO A 173     -49.662 -29.124 -32.343  1.00  0.460          C  
ATOM   2793  CD  PRO A 173     -49.099 -30.454 -32.796  1.00  0.460          C  
ATOM   2794  HA  PRO A 173     -46.780 -29.490 -30.819  1.00  0.370          H  
ATOM   2795 1HB  PRO A 173     -48.957 -27.818 -30.776  1.00  0.560          H  
ATOM   2796 2HB  PRO A 173     -47.841 -27.933 -32.104  1.00  0.560          H  
ATOM   2797 1HG  PRO A 173     -50.583 -29.208 -31.766  1.00  0.560          H  
ATOM   2798 2HG  PRO A 173     -49.891 -28.465 -33.193  1.00  0.560          H  
ATOM   2799 1HD  PRO A 173     -49.936 -31.148 -32.867  1.00  0.560          H  
ATOM   2800 2HD  PRO A 173     -48.546 -30.357 -33.753  1.00  0.560          H  
ATOM   2801  N   TYR A 174     -49.289 -30.801 -29.155  1.00  0.290          N  
ATOM   2802  CA  TYR A 174     -49.828 -31.136 -27.843  1.00  0.310          C  
ATOM   2803  C   TYR A 174     -49.105 -32.377 -27.367  1.00  0.420          C  
ATOM   2804  O   TYR A 174     -48.919 -33.317 -28.135  1.00  0.960          O  
ATOM   2805  CB  TYR A 174     -51.332 -31.428 -27.923  1.00  0.430          C  
ATOM   2806  CG  TYR A 174     -52.217 -30.239 -28.235  1.00  0.430          C  
ATOM   2807  CD1 TYR A 174     -52.438 -29.872 -29.549  1.00  0.430          C  
ATOM   2808  CD2 TYR A 174     -52.831 -29.536 -27.208  1.00  0.430          C  
ATOM   2809  CE1 TYR A 174     -53.254 -28.798 -29.840  1.00  0.430          C  
ATOM   2810  CE2 TYR A 174     -53.651 -28.463 -27.497  1.00  0.430          C  
ATOM   2811  CZ  TYR A 174     -53.860 -28.092 -28.808  1.00  0.430          C  
ATOM   2812  OH  TYR A 174     -54.667 -27.018 -29.098  1.00  0.430          O  
ATOM   2813  H   TYR A 174     -49.635 -31.316 -29.948  1.00  0.350          H  
ATOM   2814  HA  TYR A 174     -49.627 -30.339 -27.139  1.00  0.370          H  
ATOM   2815 1HB  TYR A 174     -51.504 -32.184 -28.689  1.00  0.510          H  
ATOM   2816 2HB  TYR A 174     -51.661 -31.851 -26.975  1.00  0.510          H  
ATOM   2817  HD1 TYR A 174     -51.967 -30.428 -30.353  1.00  0.510          H  
ATOM   2818  HD2 TYR A 174     -52.666 -29.823 -26.179  1.00  0.510          H  
ATOM   2819  HE1 TYR A 174     -53.421 -28.506 -30.876  1.00  0.510          H  
ATOM   2820  HE2 TYR A 174     -54.127 -27.905 -26.691  1.00  0.510          H  
ATOM   2821  HH  TYR A 174     -54.958 -26.609 -28.279  1.00  0.510          H  
ATOM   2822  N   GLY A 175     -48.750 -32.414 -26.095  1.00  0.290          N  
ATOM   2823  CA  GLY A 175     -48.024 -33.544 -25.548  1.00  0.320          C  
ATOM   2824  C   GLY A 175     -46.920 -33.065 -24.615  1.00  0.290          C  
ATOM   2825  O   GLY A 175     -46.874 -31.878 -24.256  1.00  0.290          O  
ATOM   2826  H   GLY A 175     -48.967 -31.635 -25.498  1.00  0.350          H  
ATOM   2827 1HA  GLY A 175     -48.710 -34.199 -25.011  1.00  0.380          H  
ATOM   2828 2HA  GLY A 175     -47.585 -34.125 -26.359  1.00  0.380          H  
ATOM   2829  N   THR A 176     -46.047 -34.001 -24.237  1.00  0.300          N  
ATOM   2830  CA  THR A 176     -44.943 -33.757 -23.311  1.00  0.300          C  
ATOM   2831  C   THR A 176     -43.652 -33.706 -24.079  1.00  0.290          C  
ATOM   2832  O   THR A 176     -43.378 -34.578 -24.907  1.00  0.300          O  
ATOM   2833  CB  THR A 176     -44.867 -34.843 -22.216  1.00  0.420          C  
ATOM   2834  OG1 THR A 176     -46.089 -34.867 -21.474  1.00  0.420          O  
ATOM   2835  CG2 THR A 176     -43.745 -34.508 -21.248  1.00  0.420          C  
ATOM   2836  H   THR A 176     -46.155 -34.933 -24.612  1.00  0.360          H  
ATOM   2837  HA  THR A 176     -45.045 -32.792 -22.858  1.00  0.360          H  
ATOM   2838  HB  THR A 176     -44.693 -35.819 -22.664  1.00  0.500          H  
ATOM   2839  HG1 THR A 176     -46.790 -35.211 -22.027  1.00  0.500          H  
ATOM   2840 1HG2 THR A 176     -43.724 -35.262 -20.476  1.00  0.500          H  
ATOM   2841 2HG2 THR A 176     -42.785 -34.489 -21.759  1.00  0.500          H  
ATOM   2842 3HG2 THR A 176     -43.933 -33.531 -20.796  1.00  0.500          H  
ATOM   2843  N   PHE A 177     -42.863 -32.667 -23.828  1.00  0.290          N  
ATOM   2844  CA  PHE A 177     -41.649 -32.511 -24.597  1.00  0.310          C  
ATOM   2845  C   PHE A 177     -40.461 -32.187 -23.702  1.00  0.330          C  
ATOM   2846  O   PHE A 177     -40.509 -31.221 -22.939  1.00  0.430          O  
ATOM   2847  CB  PHE A 177     -41.880 -31.365 -25.560  1.00  0.430          C  
ATOM   2848  CG  PHE A 177     -43.089 -31.537 -26.416  1.00  0.430          C  
ATOM   2849  CD1 PHE A 177     -44.266 -30.871 -26.074  1.00  0.430          C  
ATOM   2850  CD2 PHE A 177     -43.098 -32.368 -27.514  1.00  0.430          C  
ATOM   2851  CE1 PHE A 177     -45.400 -31.020 -26.820  1.00  0.430          C  
ATOM   2852  CE2 PHE A 177     -44.253 -32.519 -28.263  1.00  0.430          C  
ATOM   2853  CZ  PHE A 177     -45.397 -31.838 -27.903  1.00  0.430          C  
ATOM   2854  H   PHE A 177     -43.119 -31.989 -23.101  1.00  0.350          H  
ATOM   2855  HA  PHE A 177     -41.441 -33.433 -25.139  1.00  0.370          H  
ATOM   2856 1HB  PHE A 177     -42.027 -30.510 -24.976  1.00  0.510          H  
ATOM   2857 2HB  PHE A 177     -41.033 -31.198 -26.188  1.00  0.510          H  
ATOM   2858  HD1 PHE A 177     -44.279 -30.228 -25.199  1.00  0.510          H  
ATOM   2859  HD2 PHE A 177     -42.197 -32.906 -27.784  1.00  0.510          H  
ATOM   2860  HE1 PHE A 177     -46.314 -30.501 -26.547  1.00  0.510          H  
ATOM   2861  HE2 PHE A 177     -44.267 -33.175 -29.136  1.00  0.510          H  
ATOM   2862  HZ  PHE A 177     -46.305 -31.956 -28.480  1.00  0.510          H  
ATOM   2863  N   ARG A 178     -39.403 -32.986 -23.782  1.00  0.320          N  
ATOM   2864  CA  ARG A 178     -38.217 -32.736 -22.965  1.00  0.350          C  
ATOM   2865  C   ARG A 178     -36.980 -32.885 -23.831  1.00  0.320          C  
ATOM   2866  O   ARG A 178     -36.981 -33.704 -24.746  1.00  0.370          O  
ATOM   2867  CB  ARG A 178     -38.121 -33.730 -21.811  1.00  0.480          C  
ATOM   2868  CG  ARG A 178     -39.291 -33.733 -20.807  1.00  0.480          C  
ATOM   2869  CD  ARG A 178     -39.016 -34.654 -19.663  1.00  0.480          C  
ATOM   2870  NE  ARG A 178     -40.075 -34.652 -18.659  1.00  0.480          N  
ATOM   2871  CZ  ARG A 178     -41.165 -35.457 -18.668  1.00  0.480          C  
ATOM   2872  NH1 ARG A 178     -41.335 -36.332 -19.641  1.00  0.480          N  
ATOM   2873  NH2 ARG A 178     -42.067 -35.371 -17.704  1.00  0.480          N  
ATOM   2874  H   ARG A 178     -39.427 -33.794 -24.392  1.00  0.380          H  
ATOM   2875  HA  ARG A 178     -38.246 -31.719 -22.575  1.00  0.420          H  
ATOM   2876 1HB  ARG A 178     -38.045 -34.727 -22.209  1.00  0.570          H  
ATOM   2877 2HB  ARG A 178     -37.206 -33.531 -21.251  1.00  0.570          H  
ATOM   2878 1HG  ARG A 178     -39.453 -32.736 -20.416  1.00  0.570          H  
ATOM   2879 2HG  ARG A 178     -40.196 -34.068 -21.310  1.00  0.570          H  
ATOM   2880 1HD  ARG A 178     -38.847 -35.669 -20.011  1.00  0.570          H  
ATOM   2881 2HD  ARG A 178     -38.123 -34.297 -19.169  1.00  0.570          H  
ATOM   2882  HE  ARG A 178     -39.958 -33.986 -17.886  1.00  0.570          H  
ATOM   2883 1HH1 ARG A 178     -40.660 -36.392 -20.386  1.00  0.570          H  
ATOM   2884 2HH1 ARG A 178     -42.150 -36.931 -19.650  1.00  0.570          H  
ATOM   2885 1HH2 ARG A 178     -41.955 -34.701 -16.959  1.00  0.570          H  
ATOM   2886 2HH2 ARG A 178     -42.879 -35.971 -17.716  1.00  0.570          H  
ATOM   2887  N   LEU A 179     -35.912 -32.136 -23.543  1.00  0.280          N  
ATOM   2888  CA  LEU A 179     -34.678 -32.320 -24.286  1.00  0.290          C  
ATOM   2889  C   LEU A 179     -33.695 -33.100 -23.424  1.00  0.340          C  
ATOM   2890  O   LEU A 179     -33.732 -33.024 -22.200  1.00  0.390          O  
ATOM   2891  CB  LEU A 179     -34.067 -30.965 -24.672  1.00  0.400          C  
ATOM   2892  CG  LEU A 179     -34.678 -30.185 -25.905  1.00  0.400          C  
ATOM   2893  CD1 LEU A 179     -36.179 -29.915 -25.723  1.00  0.400          C  
ATOM   2894  CD2 LEU A 179     -33.906 -28.851 -26.034  1.00  0.400          C  
ATOM   2895  H   LEU A 179     -35.921 -31.402 -22.821  1.00  0.340          H  
ATOM   2896  HA  LEU A 179     -34.880 -32.871 -25.191  1.00  0.350          H  
ATOM   2897 1HB  LEU A 179     -34.113 -30.310 -23.817  1.00  0.480          H  
ATOM   2898 2HB  LEU A 179     -33.015 -31.125 -24.894  1.00  0.480          H  
ATOM   2899  HG  LEU A 179     -34.562 -30.771 -26.806  1.00  0.480          H  
ATOM   2900 1HD1 LEU A 179     -36.550 -29.368 -26.565  1.00  0.480          H  
ATOM   2901 2HD1 LEU A 179     -36.719 -30.836 -25.657  1.00  0.480          H  
ATOM   2902 3HD1 LEU A 179     -36.340 -29.332 -24.818  1.00  0.480          H  
ATOM   2903 1HD2 LEU A 179     -34.287 -28.291 -26.887  1.00  0.480          H  
ATOM   2904 2HD2 LEU A 179     -34.042 -28.264 -25.121  1.00  0.480          H  
ATOM   2905 3HD2 LEU A 179     -32.843 -29.053 -26.177  1.00  0.480          H  
ATOM   2906  N   GLY A 180     -32.822 -33.891 -24.049  1.00  0.360          N  
ATOM   2907  CA  GLY A 180     -31.797 -34.613 -23.296  1.00  0.420          C  
ATOM   2908  C   GLY A 180     -30.412 -34.014 -23.511  1.00  0.440          C  
ATOM   2909  O   GLY A 180     -29.396 -34.592 -23.116  1.00  0.520          O  
ATOM   2910  H   GLY A 180     -32.835 -34.000 -25.069  1.00  0.430          H  
ATOM   2911 1HA  GLY A 180     -32.037 -34.593 -22.234  1.00  0.500          H  
ATOM   2912 2HA  GLY A 180     -31.793 -35.656 -23.605  1.00  0.500          H  
ATOM   2913  N   ALA A 181     -30.375 -32.872 -24.174  1.00  0.400          N  
ATOM   2914  CA  ALA A 181     -29.139 -32.206 -24.537  1.00  0.430          C  
ATOM   2915  C   ALA A 181     -29.397 -30.754 -24.837  1.00  0.390          C  
ATOM   2916  O   ALA A 181     -30.543 -30.352 -25.044  1.00  0.380          O  
ATOM   2917  CB  ALA A 181     -28.523 -32.869 -25.752  1.00  0.590          C  
ATOM   2918  H   ALA A 181     -31.254 -32.456 -24.434  1.00  0.480          H  
ATOM   2919  HA  ALA A 181     -28.447 -32.268 -23.699  1.00  0.520          H  
ATOM   2920 1HB  ALA A 181     -27.594 -32.360 -26.011  1.00  0.710          H  
ATOM   2921 2HB  ALA A 181     -28.319 -33.916 -25.534  1.00  0.710          H  
ATOM   2922 3HB  ALA A 181     -29.218 -32.797 -26.590  1.00  0.710          H  
ATOM   2923  N   THR A 182     -28.345 -29.952 -24.842  1.00  0.390          N  
ATOM   2924  CA  THR A 182     -28.540 -28.587 -25.272  1.00  0.410          C  
ATOM   2925  C   THR A 182     -28.581 -28.656 -26.774  1.00  0.430          C  
ATOM   2926  O   THR A 182     -28.164 -29.667 -27.352  1.00  0.550          O  
ATOM   2927  CB  THR A 182     -27.428 -27.673 -24.780  1.00  0.570          C  
ATOM   2928  OG1 THR A 182     -26.172 -28.062 -25.347  1.00  0.570          O  
ATOM   2929  CG2 THR A 182     -27.353 -27.797 -23.300  1.00  0.570          C  
ATOM   2930  H   THR A 182     -27.416 -30.289 -24.628  1.00  0.470          H  
ATOM   2931  HA  THR A 182     -29.499 -28.209 -24.920  1.00  0.490          H  
ATOM   2932  HB  THR A 182     -27.652 -26.658 -25.059  1.00  0.680          H  
ATOM   2933  HG1 THR A 182     -25.515 -27.387 -25.128  1.00  0.680          H  
ATOM   2934 1HG2 THR A 182     -26.600 -27.153 -22.933  1.00  0.680          H  
ATOM   2935 2HG2 THR A 182     -28.285 -27.517 -22.873  1.00  0.680          H  
ATOM   2936 3HG2 THR A 182     -27.120 -28.816 -23.019  1.00  0.680          H  
ATOM   2937  N   MET A 183     -29.063 -27.606 -27.429  1.00  0.350          N  
ATOM   2938  CA  MET A 183     -29.156 -27.688 -28.882  1.00  0.360          C  
ATOM   2939  C   MET A 183     -28.791 -26.434 -29.634  1.00  0.280          C  
ATOM   2940  O   MET A 183     -29.040 -25.320 -29.180  1.00  0.240          O  
ATOM   2941  CB  MET A 183     -30.566 -28.098 -29.274  1.00  0.500          C  
ATOM   2942  CG  MET A 183     -30.947 -29.440 -28.762  1.00  0.500          C  
ATOM   2943  SD  MET A 183     -32.525 -29.964 -29.224  1.00  0.500          S  
ATOM   2944  CE  MET A 183     -32.366 -31.509 -28.375  1.00  0.500          C  
ATOM   2945  H   MET A 183     -29.377 -26.784 -26.904  1.00  0.420          H  
ATOM   2946  HA  MET A 183     -28.467 -28.462 -29.218  1.00  0.430          H  
ATOM   2947 1HB  MET A 183     -31.286 -27.364 -28.912  1.00  0.600          H  
ATOM   2948 2HB  MET A 183     -30.627 -28.128 -30.348  1.00  0.600          H  
ATOM   2949 1HG  MET A 183     -30.220 -30.176 -29.109  1.00  0.600          H  
ATOM   2950 2HG  MET A 183     -30.931 -29.441 -27.681  1.00  0.600          H  
ATOM   2951 1HE  MET A 183     -33.259 -32.096 -28.515  1.00  0.600          H  
ATOM   2952 2HE  MET A 183     -31.513 -32.042 -28.758  1.00  0.600          H  
ATOM   2953 3HE  MET A 183     -32.207 -31.331 -27.314  1.00  0.600          H  
ATOM   2954  N   ASP A 184     -28.221 -26.639 -30.817  1.00  0.290          N  
ATOM   2955  CA  ASP A 184     -27.856 -25.566 -31.736  1.00  0.240          C  
ATOM   2956  C   ASP A 184     -28.941 -25.365 -32.792  1.00  0.220          C  
ATOM   2957  O   ASP A 184     -29.139 -26.206 -33.670  1.00  0.230          O  
ATOM   2958  CB  ASP A 184     -26.494 -25.863 -32.367  1.00  0.360          C  
ATOM   2959  CG  ASP A 184     -25.893 -24.738 -33.270  1.00  0.360          C  
ATOM   2960  OD1 ASP A 184     -26.586 -23.849 -33.773  1.00  0.360          O  
ATOM   2961  OD2 ASP A 184     -24.682 -24.758 -33.409  1.00  0.360          O  
ATOM   2962  H   ASP A 184     -28.035 -27.595 -31.100  1.00  0.350          H  
ATOM   2963  HA  ASP A 184     -27.771 -24.637 -31.170  1.00  0.290          H  
ATOM   2964 1HB  ASP A 184     -25.778 -26.079 -31.575  1.00  0.430          H  
ATOM   2965 2HB  ASP A 184     -26.583 -26.771 -32.975  1.00  0.430          H  
ATOM   2966  N   ALA A 185     -29.648 -24.252 -32.710  1.00  0.200          N  
ATOM   2967  CA  ALA A 185     -30.777 -23.947 -33.568  1.00  0.200          C  
ATOM   2968  C   ALA A 185     -30.418 -23.891 -35.044  1.00  0.200          C  
ATOM   2969  O   ALA A 185     -31.315 -23.956 -35.885  1.00  0.210          O  
ATOM   2970  CB  ALA A 185     -31.413 -22.634 -33.187  1.00  0.280          C  
ATOM   2971  H   ALA A 185     -29.415 -23.571 -31.989  1.00  0.240          H  
ATOM   2972  HA  ALA A 185     -31.496 -24.733 -33.423  1.00  0.240          H  
ATOM   2973 1HB  ALA A 185     -32.275 -22.463 -33.820  1.00  0.340          H  
ATOM   2974 2HB  ALA A 185     -31.714 -22.663 -32.146  1.00  0.340          H  
ATOM   2975 3HB  ALA A 185     -30.692 -21.852 -33.334  1.00  0.340          H  
ATOM   2976  N   ARG A 186     -29.126 -23.747 -35.389  1.00  0.200          N  
ATOM   2977  CA  ARG A 186     -28.724 -23.628 -36.793  1.00  0.210          C  
ATOM   2978  C   ARG A 186     -28.925 -24.918 -37.578  1.00  0.220          C  
ATOM   2979  O   ARG A 186     -28.766 -24.934 -38.799  1.00  0.220          O  
ATOM   2980  CB  ARG A 186     -27.295 -23.153 -36.931  1.00  0.290          C  
ATOM   2981  CG  ARG A 186     -27.082 -21.723 -36.462  1.00  0.290          C  
ATOM   2982  CD  ARG A 186     -25.674 -21.315 -36.551  1.00  0.290          C  
ATOM   2983  NE  ARG A 186     -24.861 -22.091 -35.658  1.00  0.290          N  
ATOM   2984  CZ  ARG A 186     -23.518 -22.040 -35.569  1.00  0.290          C  
ATOM   2985  NH1 ARG A 186     -22.813 -21.210 -36.329  1.00  0.290          N  
ATOM   2986  NH2 ARG A 186     -22.914 -22.839 -34.711  1.00  0.290          N  
ATOM   2987  H   ARG A 186     -28.395 -23.739 -34.659  1.00  0.240          H  
ATOM   2988  HA  ARG A 186     -29.353 -22.864 -37.249  1.00  0.250          H  
ATOM   2989 1HB  ARG A 186     -26.645 -23.806 -36.351  1.00  0.350          H  
ATOM   2990 2HB  ARG A 186     -26.983 -23.216 -37.972  1.00  0.350          H  
ATOM   2991 1HG  ARG A 186     -27.684 -21.042 -37.060  1.00  0.350          H  
ATOM   2992 2HG  ARG A 186     -27.385 -21.658 -35.423  1.00  0.350          H  
ATOM   2993 1HD  ARG A 186     -25.316 -21.462 -37.570  1.00  0.350          H  
ATOM   2994 2HD  ARG A 186     -25.588 -20.265 -36.273  1.00  0.350          H  
ATOM   2995  HE  ARG A 186     -25.358 -22.752 -35.027  1.00  0.350          H  
ATOM   2996 1HH1 ARG A 186     -23.277 -20.600 -36.986  1.00  0.350          H  
ATOM   2997 2HH1 ARG A 186     -21.805 -21.188 -36.251  1.00  0.350          H  
ATOM   2998 1HH2 ARG A 186     -23.490 -23.498 -34.146  1.00  0.350          H  
ATOM   2999 2HH2 ARG A 186     -21.914 -22.833 -34.618  1.00  0.350          H  
ATOM   3000  N   GLU A 187     -29.312 -25.993 -36.880  1.00  0.230          N  
ATOM   3001  CA  GLU A 187     -29.666 -27.260 -37.503  1.00  0.250          C  
ATOM   3002  C   GLU A 187     -30.888 -27.060 -38.415  1.00  0.250          C  
ATOM   3003  O   GLU A 187     -31.129 -27.847 -39.334  1.00  0.270          O  
ATOM   3004  CB  GLU A 187     -29.993 -28.300 -36.434  1.00  0.340          C  
ATOM   3005  CG  GLU A 187     -28.813 -28.775 -35.593  1.00  0.340          C  
ATOM   3006  CD  GLU A 187     -29.265 -29.640 -34.439  1.00  0.340          C  
ATOM   3007  OE1 GLU A 187     -30.450 -29.936 -34.370  1.00  0.340          O  
ATOM   3008  OE2 GLU A 187     -28.455 -30.006 -33.619  1.00  0.340          O  
ATOM   3009  H   GLU A 187     -29.366 -25.922 -35.857  1.00  0.280          H  
ATOM   3010  HA  GLU A 187     -28.828 -27.607 -38.106  1.00  0.300          H  
ATOM   3011 1HB  GLU A 187     -30.746 -27.893 -35.765  1.00  0.410          H  
ATOM   3012 2HB  GLU A 187     -30.412 -29.167 -36.906  1.00  0.410          H  
ATOM   3013 1HG  GLU A 187     -28.145 -29.356 -36.228  1.00  0.410          H  
ATOM   3014 2HG  GLU A 187     -28.255 -27.919 -35.222  1.00  0.410          H  
ATOM   3015  N   VAL A 188     -31.690 -26.026 -38.126  1.00  0.250          N  
ATOM   3016  CA  VAL A 188     -32.870 -25.723 -38.904  1.00  0.280          C  
ATOM   3017  C   VAL A 188     -32.714 -24.454 -39.703  1.00  0.300          C  
ATOM   3018  O   VAL A 188     -32.571 -23.359 -39.157  1.00  0.350          O  
ATOM   3019  CB  VAL A 188     -34.089 -25.598 -37.971  1.00  0.380          C  
ATOM   3020  CG1 VAL A 188     -35.350 -25.192 -38.728  1.00  0.380          C  
ATOM   3021  CG2 VAL A 188     -34.321 -26.921 -37.360  1.00  0.380          C  
ATOM   3022  H   VAL A 188     -31.437 -25.396 -37.357  1.00  0.300          H  
ATOM   3023  HA  VAL A 188     -33.046 -26.544 -39.598  1.00  0.340          H  
ATOM   3024  HB  VAL A 188     -33.879 -24.851 -37.208  1.00  0.460          H  
ATOM   3025 1HG1 VAL A 188     -36.189 -25.128 -38.035  1.00  0.460          H  
ATOM   3026 2HG1 VAL A 188     -35.196 -24.221 -39.192  1.00  0.460          H  
ATOM   3027 3HG1 VAL A 188     -35.574 -25.927 -39.499  1.00  0.460          H  
ATOM   3028 1HG2 VAL A 188     -35.160 -26.882 -36.682  1.00  0.460          H  
ATOM   3029 2HG2 VAL A 188     -34.529 -27.624 -38.161  1.00  0.460          H  
ATOM   3030 3HG2 VAL A 188     -33.439 -27.243 -36.821  1.00  0.460          H  
ATOM   3031  N   GLU A 189     -32.784 -24.603 -41.007  1.00  0.360          N  
ATOM   3032  CA  GLU A 189     -32.710 -23.456 -41.866  1.00  0.390          C  
ATOM   3033  C   GLU A 189     -34.126 -22.963 -41.964  1.00  0.600          C  
ATOM   3034  O   GLU A 189     -35.032 -23.770 -42.181  1.00  1.620          O  
ATOM   3035  CB  GLU A 189     -32.152 -23.824 -43.241  1.00  0.530          C  
ATOM   3036  CG  GLU A 189     -31.963 -22.642 -44.185  1.00  0.530          C  
ATOM   3037  CD  GLU A 189     -31.385 -23.043 -45.511  1.00  0.530          C  
ATOM   3038  OE1 GLU A 189     -31.155 -24.212 -45.707  1.00  0.530          O  
ATOM   3039  OE2 GLU A 189     -31.163 -22.182 -46.328  1.00  0.530          O  
ATOM   3040  H   GLU A 189     -32.885 -25.531 -41.393  1.00  0.430          H  
ATOM   3041  HA  GLU A 189     -32.089 -22.685 -41.409  1.00  0.470          H  
ATOM   3042 1HB  GLU A 189     -31.187 -24.317 -43.119  1.00  0.640          H  
ATOM   3043 2HB  GLU A 189     -32.824 -24.532 -43.726  1.00  0.640          H  
ATOM   3044 1HG  GLU A 189     -32.930 -22.163 -44.357  1.00  0.640          H  
ATOM   3045 2HG  GLU A 189     -31.309 -21.913 -43.711  1.00  0.640          H  
ATOM   3046  N   LEU A 190     -34.352 -21.683 -41.758  1.00  0.440          N  
ATOM   3047  CA  LEU A 190     -35.705 -21.188 -41.910  1.00  0.430          C  
ATOM   3048  C   LEU A 190     -35.799 -20.466 -43.216  1.00  0.430          C  
ATOM   3049  O   LEU A 190     -34.856 -19.803 -43.631  1.00  1.190          O  
ATOM   3050  CB  LEU A 190     -36.133 -20.287 -40.757  1.00  0.610          C  
ATOM   3051  CG  LEU A 190     -36.154 -20.924 -39.363  1.00  0.610          C  
ATOM   3052  CD1 LEU A 190     -36.538 -19.878 -38.397  1.00  0.610          C  
ATOM   3053  CD2 LEU A 190     -37.163 -22.051 -39.300  1.00  0.610          C  
ATOM   3054  H   LEU A 190     -33.591 -21.057 -41.540  1.00  0.530          H  
ATOM   3055  HA  LEU A 190     -36.395 -22.024 -41.971  1.00  0.520          H  
ATOM   3056 1HB  LEU A 190     -35.464 -19.431 -40.725  1.00  0.730          H  
ATOM   3057 2HB  LEU A 190     -37.137 -19.922 -40.969  1.00  0.730          H  
ATOM   3058  HG  LEU A 190     -35.162 -21.307 -39.113  1.00  0.730          H  
ATOM   3059 1HD1 LEU A 190     -36.575 -20.271 -37.421  1.00  0.730          H  
ATOM   3060 2HD1 LEU A 190     -35.809 -19.077 -38.435  1.00  0.730          H  
ATOM   3061 3HD1 LEU A 190     -37.527 -19.507 -38.659  1.00  0.730          H  
ATOM   3062 1HD2 LEU A 190     -37.172 -22.471 -38.316  1.00  0.730          H  
ATOM   3063 2HD2 LEU A 190     -38.143 -21.662 -39.523  1.00  0.730          H  
ATOM   3064 3HD2 LEU A 190     -36.916 -22.831 -40.005  1.00  0.730          H  
ATOM   3065  N   SER A 191     -36.936 -20.590 -43.862  1.00  0.620          N  
ATOM   3066  CA  SER A 191     -37.158 -19.916 -45.133  1.00  0.590          C  
ATOM   3067  C   SER A 191     -37.067 -18.426 -44.987  1.00  0.750          C  
ATOM   3068  O   SER A 191     -37.320 -17.883 -43.914  1.00  1.310          O  
ATOM   3069  CB  SER A 191     -38.482 -20.265 -45.771  1.00  0.840          C  
ATOM   3070  OG  SER A 191     -38.715 -19.430 -46.897  1.00  0.840          O  
ATOM   3071  H   SER A 191     -37.676 -21.161 -43.436  1.00  0.740          H  
ATOM   3072  HA  SER A 191     -36.370 -20.229 -45.819  1.00  0.710          H  
ATOM   3073 1HB  SER A 191     -38.465 -21.306 -46.085  1.00  1.010          H  
ATOM   3074 2HB  SER A 191     -39.276 -20.157 -45.073  1.00  1.010          H  
ATOM   3075  HG  SER A 191     -39.512 -19.781 -47.317  1.00  1.010          H  
ATOM   3076  N   ASP A 192     -36.717 -17.744 -46.064  1.00  0.420          N  
ATOM   3077  CA  ASP A 192     -36.605 -16.293 -46.015  1.00  0.490          C  
ATOM   3078  C   ASP A 192     -37.902 -15.617 -45.568  1.00  0.470          C  
ATOM   3079  O   ASP A 192     -37.870 -14.574 -44.917  1.00  0.530          O  
ATOM   3080  CB  ASP A 192     -36.199 -15.731 -47.380  1.00  0.660          C  
ATOM   3081  CG  ASP A 192     -34.736 -16.023 -47.763  1.00  0.660          C  
ATOM   3082  OD1 ASP A 192     -33.965 -16.433 -46.917  1.00  0.660          O  
ATOM   3083  OD2 ASP A 192     -34.400 -15.834 -48.897  1.00  0.660          O  
ATOM   3084  H   ASP A 192     -36.519 -18.243 -46.919  1.00  0.500          H  
ATOM   3085  HA  ASP A 192     -35.828 -16.040 -45.294  1.00  0.590          H  
ATOM   3086 1HB  ASP A 192     -36.851 -16.143 -48.150  1.00  0.790          H  
ATOM   3087 2HB  ASP A 192     -36.347 -14.648 -47.378  1.00  0.790          H  
ATOM   3088  N   GLY A 193     -39.051 -16.202 -45.912  1.00  0.440          N  
ATOM   3089  CA  GLY A 193     -40.340 -15.622 -45.537  1.00  0.450          C  
ATOM   3090  C   GLY A 193     -40.966 -16.249 -44.284  1.00  0.370          C  
ATOM   3091  O   GLY A 193     -42.152 -16.043 -44.018  1.00  0.380          O  
ATOM   3092  H   GLY A 193     -39.035 -17.071 -46.449  1.00  0.530          H  
ATOM   3093 1HA  GLY A 193     -40.215 -14.552 -45.377  1.00  0.540          H  
ATOM   3094 2HA  GLY A 193     -41.030 -15.731 -46.372  1.00  0.540          H  
ATOM   3095  N   GLN A 194     -40.217 -17.073 -43.559  1.00  0.320          N  
ATOM   3096  CA  GLN A 194     -40.786 -17.772 -42.421  1.00  0.260          C  
ATOM   3097  C   GLN A 194     -40.763 -16.924 -41.152  1.00  0.230          C  
ATOM   3098  O   GLN A 194     -39.771 -16.277 -40.823  1.00  0.250          O  
ATOM   3099  CB  GLN A 194     -40.094 -19.118 -42.288  1.00  0.390          C  
ATOM   3100  CG  GLN A 194     -40.632 -20.031 -41.256  1.00  0.390          C  
ATOM   3101  CD  GLN A 194     -40.094 -21.446 -41.435  1.00  0.390          C  
ATOM   3102  OE1 GLN A 194     -39.112 -21.730 -42.181  1.00  0.390          O  
ATOM   3103  NE2 GLN A 194     -40.767 -22.383 -40.767  1.00  0.390          N  
ATOM   3104  H   GLN A 194     -39.226 -17.210 -43.785  1.00  0.380          H  
ATOM   3105  HA  GLN A 194     -41.832 -17.977 -42.646  1.00  0.310          H  
ATOM   3106 1HB  GLN A 194     -40.189 -19.633 -43.213  1.00  0.470          H  
ATOM   3107 2HB  GLN A 194     -39.032 -18.962 -42.103  1.00  0.470          H  
ATOM   3108 1HG  GLN A 194     -40.316 -19.677 -40.274  1.00  0.470          H  
ATOM   3109 2HG  GLN A 194     -41.720 -20.067 -41.314  1.00  0.470          H  
ATOM   3110 1HE2 GLN A 194     -40.489 -23.339 -40.832  1.00  0.470          H  
ATOM   3111 2HE2 GLN A 194     -41.590 -22.138 -40.189  1.00  0.470          H  
ATOM   3112  N   GLU A 195     -41.892 -16.913 -40.451  1.00  0.240          N  
ATOM   3113  CA  GLU A 195     -42.063 -16.118 -39.238  1.00  0.260          C  
ATOM   3114  C   GLU A 195     -41.551 -16.723 -37.932  1.00  0.220          C  
ATOM   3115  O   GLU A 195     -41.229 -15.985 -37.007  1.00  0.230          O  
ATOM   3116  CB  GLU A 195     -43.543 -15.771 -39.084  1.00  0.360          C  
ATOM   3117  CG  GLU A 195     -44.073 -14.828 -40.175  1.00  0.360          C  
ATOM   3118  CD  GLU A 195     -43.461 -13.455 -40.073  1.00  0.360          C  
ATOM   3119  OE1 GLU A 195     -43.485 -12.918 -38.985  1.00  0.360          O  
ATOM   3120  OE2 GLU A 195     -42.989 -12.934 -41.051  1.00  0.360          O  
ATOM   3121  H   GLU A 195     -42.672 -17.457 -40.789  1.00  0.290          H  
ATOM   3122  HA  GLU A 195     -41.520 -15.184 -39.389  1.00  0.310          H  
ATOM   3123 1HB  GLU A 195     -44.135 -16.686 -39.104  1.00  0.430          H  
ATOM   3124 2HB  GLU A 195     -43.702 -15.303 -38.116  1.00  0.430          H  
ATOM   3125 1HG  GLU A 195     -43.834 -15.245 -41.156  1.00  0.430          H  
ATOM   3126 2HG  GLU A 195     -45.155 -14.753 -40.093  1.00  0.430          H  
ATOM   3127  N   SER A 196     -41.519 -18.045 -37.837  1.00  0.220          N  
ATOM   3128  CA  SER A 196     -41.164 -18.734 -36.595  1.00  0.210          C  
ATOM   3129  C   SER A 196     -40.634 -20.143 -36.835  1.00  0.210          C  
ATOM   3130  O   SER A 196     -40.771 -20.680 -37.934  1.00  0.230          O  
ATOM   3131  CB  SER A 196     -42.401 -18.776 -35.733  1.00  0.300          C  
ATOM   3132  OG  SER A 196     -43.406 -19.528 -36.367  1.00  0.300          O  
ATOM   3133  H   SER A 196     -41.804 -18.602 -38.625  1.00  0.260          H  
ATOM   3134  HA  SER A 196     -40.395 -18.162 -36.077  1.00  0.250          H  
ATOM   3135 1HB  SER A 196     -42.174 -19.213 -34.759  1.00  0.360          H  
ATOM   3136 2HB  SER A 196     -42.752 -17.761 -35.563  1.00  0.360          H  
ATOM   3137  HG  SER A 196     -43.393 -20.422 -35.969  1.00  0.360          H  
ATOM   3138  N   TYR A 197     -40.046 -20.754 -35.801  1.00  0.220          N  
ATOM   3139  CA  TYR A 197     -39.559 -22.138 -35.950  1.00  0.230          C  
ATOM   3140  C   TYR A 197     -40.708 -23.147 -35.945  1.00  0.230          C  
ATOM   3141  O   TYR A 197     -40.809 -23.991 -36.842  1.00  0.240          O  
ATOM   3142  CB  TYR A 197     -38.565 -22.475 -34.837  1.00  0.320          C  
ATOM   3143  CG  TYR A 197     -37.205 -21.844 -35.008  1.00  0.320          C  
ATOM   3144  CD1 TYR A 197     -36.921 -20.618 -34.443  1.00  0.320          C  
ATOM   3145  CD2 TYR A 197     -36.231 -22.510 -35.725  1.00  0.320          C  
ATOM   3146  CE1 TYR A 197     -35.678 -20.063 -34.608  1.00  0.320          C  
ATOM   3147  CE2 TYR A 197     -34.970 -21.948 -35.890  1.00  0.320          C  
ATOM   3148  CZ  TYR A 197     -34.702 -20.722 -35.335  1.00  0.320          C  
ATOM   3149  OH  TYR A 197     -33.470 -20.136 -35.492  1.00  0.320          O  
ATOM   3150  H   TYR A 197     -39.953 -20.229 -34.920  1.00  0.260          H  
ATOM   3151  HA  TYR A 197     -39.054 -22.221 -36.909  1.00  0.280          H  
ATOM   3152 1HB  TYR A 197     -38.975 -22.142 -33.892  1.00  0.380          H  
ATOM   3153 2HB  TYR A 197     -38.440 -23.553 -34.776  1.00  0.380          H  
ATOM   3154  HD1 TYR A 197     -37.671 -20.080 -33.873  1.00  0.380          H  
ATOM   3155  HD2 TYR A 197     -36.453 -23.479 -36.167  1.00  0.380          H  
ATOM   3156  HE1 TYR A 197     -35.466 -19.106 -34.162  1.00  0.380          H  
ATOM   3157  HE2 TYR A 197     -34.199 -22.475 -36.465  1.00  0.380          H  
ATOM   3158  HH  TYR A 197     -32.854 -20.771 -35.896  1.00  0.380          H  
ATOM   3159  N   ILE A 198     -41.626 -23.000 -34.990  1.00  0.220          N  
ATOM   3160  CA  ILE A 198     -42.788 -23.875 -34.927  1.00  0.210          C  
ATOM   3161  C   ILE A 198     -43.890 -23.089 -35.623  1.00  0.200          C  
ATOM   3162  O   ILE A 198     -44.038 -21.891 -35.399  1.00  0.210          O  
ATOM   3163  CB  ILE A 198     -43.191 -24.276 -33.493  1.00  0.300          C  
ATOM   3164  CG1 ILE A 198     -41.941 -24.842 -32.712  1.00  0.300          C  
ATOM   3165  CG2 ILE A 198     -44.343 -25.345 -33.533  1.00  0.300          C  
ATOM   3166  CD1 ILE A 198     -41.204 -25.948 -33.380  1.00  0.300          C  
ATOM   3167  H   ILE A 198     -41.467 -22.310 -34.253  1.00  0.260          H  
ATOM   3168  HA  ILE A 198     -42.608 -24.779 -35.508  1.00  0.250          H  
ATOM   3169  HB  ILE A 198     -43.542 -23.399 -32.963  1.00  0.360          H  
ATOM   3170 1HG1 ILE A 198     -41.239 -24.044 -32.522  1.00  0.360          H  
ATOM   3171 2HG1 ILE A 198     -42.297 -25.219 -31.753  1.00  0.360          H  
ATOM   3172 1HG2 ILE A 198     -44.627 -25.617 -32.537  1.00  0.360          H  
ATOM   3173 2HG2 ILE A 198     -45.206 -24.944 -34.040  1.00  0.360          H  
ATOM   3174 3HG2 ILE A 198     -44.015 -26.240 -34.060  1.00  0.360          H  
ATOM   3175 1HD1 ILE A 198     -40.388 -26.272 -32.739  1.00  0.360          H  
ATOM   3176 2HD1 ILE A 198     -41.851 -26.745 -33.572  1.00  0.360          H  
ATOM   3177 3HD1 ILE A 198     -40.798 -25.601 -34.314  1.00  0.360          H  
ATOM   3178  N   ASN A 199     -44.604 -23.734 -36.539  1.00  0.210          N  
ATOM   3179  CA  ASN A 199     -45.585 -23.039 -37.384  1.00  0.220          C  
ATOM   3180  C   ASN A 199     -47.042 -23.120 -36.898  1.00  0.240          C  
ATOM   3181  O   ASN A 199     -47.973 -22.826 -37.650  1.00  0.290          O  
ATOM   3182  CB  ASN A 199     -45.500 -23.618 -38.787  1.00  0.300          C  
ATOM   3183  CG  ASN A 199     -44.146 -23.374 -39.496  1.00  0.300          C  
ATOM   3184  OD1 ASN A 199     -43.501 -22.306 -39.477  1.00  0.300          O  
ATOM   3185  ND2 ASN A 199     -43.706 -24.423 -40.154  1.00  0.300          N  
ATOM   3186  H   ASN A 199     -44.454 -24.741 -36.652  1.00  0.250          H  
ATOM   3187  HA  ASN A 199     -45.315 -21.982 -37.416  1.00  0.260          H  
ATOM   3188 1HB  ASN A 199     -45.671 -24.696 -38.732  1.00  0.360          H  
ATOM   3189 2HB  ASN A 199     -46.294 -23.196 -39.401  1.00  0.360          H  
ATOM   3190 1HD2 ASN A 199     -42.840 -24.378 -40.652  1.00  0.360          H  
ATOM   3191 2HD2 ASN A 199     -44.239 -25.268 -40.166  1.00  0.360          H  
ATOM   3192  N   LYS A 200     -47.243 -23.546 -35.666  1.00  0.240          N  
ATOM   3193  CA  LYS A 200     -48.577 -23.724 -35.104  1.00  0.290          C  
ATOM   3194  C   LYS A 200     -49.056 -22.555 -34.239  1.00  0.200          C  
ATOM   3195  O   LYS A 200     -48.266 -21.755 -33.757  1.00  0.180          O  
ATOM   3196  CB  LYS A 200     -48.601 -25.023 -34.301  1.00  0.390          C  
ATOM   3197  CG  LYS A 200     -48.203 -26.282 -35.097  1.00  0.390          C  
ATOM   3198  CD  LYS A 200     -49.186 -26.582 -36.237  1.00  0.390          C  
ATOM   3199  CE  LYS A 200     -48.863 -27.901 -36.890  1.00  0.390          C  
ATOM   3200  NZ  LYS A 200     -49.768 -28.211 -38.035  1.00  0.390          N  
ATOM   3201  H   LYS A 200     -46.438 -23.752 -35.092  1.00  0.290          H  
ATOM   3202  HA  LYS A 200     -49.285 -23.804 -35.926  1.00  0.350          H  
ATOM   3203 1HB  LYS A 200     -47.907 -24.939 -33.462  1.00  0.460          H  
ATOM   3204 2HB  LYS A 200     -49.593 -25.187 -33.883  1.00  0.460          H  
ATOM   3205 1HG  LYS A 200     -47.207 -26.141 -35.522  1.00  0.460          H  
ATOM   3206 2HG  LYS A 200     -48.160 -27.139 -34.427  1.00  0.460          H  
ATOM   3207 1HD  LYS A 200     -50.205 -26.607 -35.854  1.00  0.460          H  
ATOM   3208 2HD  LYS A 200     -49.113 -25.811 -37.003  1.00  0.460          H  
ATOM   3209 1HE  LYS A 200     -47.835 -27.871 -37.249  1.00  0.460          H  
ATOM   3210 2HE  LYS A 200     -48.955 -28.688 -36.142  1.00  0.460          H  
ATOM   3211 1HZ  LYS A 200     -49.508 -29.109 -38.436  1.00  0.460          H  
ATOM   3212 2HZ  LYS A 200     -50.723 -28.254 -37.713  1.00  0.460          H  
ATOM   3213 3HZ  LYS A 200     -49.682 -27.491 -38.738  1.00  0.460          H  
ATOM   3214  N   GLU A 201     -50.381 -22.501 -34.016  1.00  0.220          N  
ATOM   3215  CA  GLU A 201     -51.032 -21.492 -33.155  1.00  0.210          C  
ATOM   3216  C   GLU A 201     -51.065 -21.922 -31.690  1.00  0.220          C  
ATOM   3217  O   GLU A 201     -51.588 -21.229 -30.815  1.00  0.230          O  
ATOM   3218  CB  GLU A 201     -52.466 -21.252 -33.632  1.00  0.300          C  
ATOM   3219  CG  GLU A 201     -52.585 -20.638 -35.013  1.00  0.300          C  
ATOM   3220  CD  GLU A 201     -52.096 -19.223 -35.044  1.00  0.300          C  
ATOM   3221  OE1 GLU A 201     -52.505 -18.457 -34.191  1.00  0.300          O  
ATOM   3222  OE2 GLU A 201     -51.305 -18.890 -35.899  1.00  0.300          O  
ATOM   3223  H   GLU A 201     -50.970 -23.183 -34.476  1.00  0.260          H  
ATOM   3224  HA  GLU A 201     -50.469 -20.565 -33.234  1.00  0.250          H  
ATOM   3225 1HB  GLU A 201     -53.006 -22.199 -33.639  1.00  0.360          H  
ATOM   3226 2HB  GLU A 201     -52.975 -20.595 -32.927  1.00  0.360          H  
ATOM   3227 1HG  GLU A 201     -51.999 -21.229 -35.719  1.00  0.360          H  
ATOM   3228 2HG  GLU A 201     -53.627 -20.670 -35.328  1.00  0.360          H  
ATOM   3229  N   PHE A 202     -50.550 -23.109 -31.470  1.00  0.220          N  
ATOM   3230  CA  PHE A 202     -50.432 -23.760 -30.194  1.00  0.240          C  
ATOM   3231  C   PHE A 202     -49.212 -24.630 -30.222  1.00  0.230          C  
ATOM   3232  O   PHE A 202     -49.030 -25.395 -31.169  1.00  0.260          O  
ATOM   3233  CB  PHE A 202     -51.610 -24.671 -29.892  1.00  0.330          C  
ATOM   3234  CG  PHE A 202     -51.337 -25.391 -28.648  1.00  0.330          C  
ATOM   3235  CD1 PHE A 202     -51.581 -24.818 -27.472  1.00  0.330          C  
ATOM   3236  CD2 PHE A 202     -50.772 -26.636 -28.662  1.00  0.330          C  
ATOM   3237  CE1 PHE A 202     -51.289 -25.459 -26.313  1.00  0.330          C  
ATOM   3238  CE2 PHE A 202     -50.469 -27.257 -27.514  1.00  0.330          C  
ATOM   3239  CZ  PHE A 202     -50.741 -26.657 -26.338  1.00  0.330          C  
ATOM   3240  H   PHE A 202     -50.169 -23.580 -32.272  1.00  0.260          H  
ATOM   3241  HA  PHE A 202     -50.316 -23.006 -29.414  1.00  0.290          H  
ATOM   3242 1HB  PHE A 202     -52.522 -24.087 -29.771  1.00  0.390          H  
ATOM   3243 2HB  PHE A 202     -51.758 -25.391 -30.694  1.00  0.390          H  
ATOM   3244  HD1 PHE A 202     -52.022 -23.837 -27.466  1.00  0.390          H  
ATOM   3245  HD2 PHE A 202     -50.570 -27.111 -29.607  1.00  0.390          H  
ATOM   3246  HE1 PHE A 202     -51.500 -24.997 -25.357  1.00  0.390          H  
ATOM   3247  HE2 PHE A 202     -50.026 -28.228 -27.538  1.00  0.390          H  
ATOM   3248  HZ  PHE A 202     -50.531 -27.128 -25.422  1.00  0.390          H  
ATOM   3249  N   SER A 203     -48.398 -24.563 -29.188  1.00  0.230          N  
ATOM   3250  CA  SER A 203     -47.254 -25.435 -29.151  1.00  0.250          C  
ATOM   3251  C   SER A 203     -46.636 -25.611 -27.791  1.00  0.250          C  
ATOM   3252  O   SER A 203     -46.393 -24.641 -27.072  1.00  0.270          O  
ATOM   3253  CB  SER A 203     -46.184 -24.900 -30.069  1.00  0.340          C  
ATOM   3254  OG  SER A 203     -45.062 -25.709 -30.009  1.00  0.340          O  
ATOM   3255  H   SER A 203     -48.573 -23.906 -28.446  1.00  0.280          H  
ATOM   3256  HA  SER A 203     -47.567 -26.418 -29.499  1.00  0.300          H  
ATOM   3257 1HB  SER A 203     -46.552 -24.861 -31.092  1.00  0.410          H  
ATOM   3258 2HB  SER A 203     -45.925 -23.884 -29.776  1.00  0.410          H  
ATOM   3259  HG  SER A 203     -44.429 -25.322 -30.613  1.00  0.410          H  
ATOM   3260  N   GLY A 204     -46.303 -26.852 -27.473  1.00  0.250          N  
ATOM   3261  CA  GLY A 204     -45.551 -27.096 -26.270  1.00  0.260          C  
ATOM   3262  C   GLY A 204     -46.385 -27.208 -25.036  1.00  0.280          C  
ATOM   3263  O   GLY A 204     -46.021 -26.673 -23.985  1.00  0.300          O  
ATOM   3264  H   GLY A 204     -46.619 -27.624 -28.066  1.00  0.300          H  
ATOM   3265 1HA  GLY A 204     -44.968 -28.000 -26.396  1.00  0.310          H  
ATOM   3266 2HA  GLY A 204     -44.868 -26.270 -26.143  1.00  0.310          H  
ATOM   3267  N   LYS A 205     -47.492 -27.939 -25.135  1.00  0.290          N  
ATOM   3268  CA  LYS A 205     -48.379 -28.066 -23.979  1.00  0.310          C  
ATOM   3269  C   LYS A 205     -47.606 -28.299 -22.683  1.00  0.320          C  
ATOM   3270  O   LYS A 205     -47.844 -27.599 -21.693  1.00  0.350          O  
ATOM   3271  CB  LYS A 205     -49.366 -29.229 -24.135  1.00  0.430          C  
ATOM   3272  CG  LYS A 205     -50.428 -29.290 -23.024  1.00  0.430          C  
ATOM   3273  CD  LYS A 205     -51.360 -30.489 -23.179  1.00  0.430          C  
ATOM   3274  CE  LYS A 205     -52.364 -30.553 -22.022  1.00  0.430          C  
ATOM   3275  NZ  LYS A 205     -53.296 -31.718 -22.143  1.00  0.430          N  
ATOM   3276  H   LYS A 205     -47.708 -28.368 -26.041  1.00  0.350          H  
ATOM   3277  HA  LYS A 205     -48.930 -27.138 -23.868  1.00  0.370          H  
ATOM   3278 1HB  LYS A 205     -49.859 -29.193 -25.093  1.00  0.510          H  
ATOM   3279 2HB  LYS A 205     -48.816 -30.162 -24.091  1.00  0.510          H  
ATOM   3280 1HG  LYS A 205     -49.969 -29.305 -22.045  1.00  0.510          H  
ATOM   3281 2HG  LYS A 205     -51.032 -28.381 -23.083  1.00  0.510          H  
ATOM   3282 1HD  LYS A 205     -51.899 -30.423 -24.117  1.00  0.510          H  
ATOM   3283 2HD  LYS A 205     -50.766 -31.404 -23.179  1.00  0.510          H  
ATOM   3284 1HE  LYS A 205     -51.816 -30.634 -21.082  1.00  0.510          H  
ATOM   3285 2HE  LYS A 205     -52.949 -29.633 -22.011  1.00  0.510          H  
ATOM   3286 1HZ  LYS A 205     -53.938 -31.718 -21.361  1.00  0.510          H  
ATOM   3287 2HZ  LYS A 205     -53.819 -31.648 -23.004  1.00  0.510          H  
ATOM   3288 3HZ  LYS A 205     -52.769 -32.580 -22.140  1.00  0.510          H  
ATOM   3289  N   LEU A 206     -46.701 -29.287 -22.678  1.00  0.310          N  
ATOM   3290  CA  LEU A 206     -45.931 -29.613 -21.494  1.00  0.310          C  
ATOM   3291  C   LEU A 206     -44.404 -29.606 -21.745  1.00  0.300          C  
ATOM   3292  O   LEU A 206     -43.720 -30.589 -21.428  1.00  0.310          O  
ATOM   3293  CB  LEU A 206     -46.403 -30.975 -20.956  1.00  0.430          C  
ATOM   3294  CG  LEU A 206     -47.891 -31.105 -20.553  1.00  0.430          C  
ATOM   3295  CD1 LEU A 206     -48.188 -32.557 -20.301  1.00  0.430          C  
ATOM   3296  CD2 LEU A 206     -48.212 -30.262 -19.326  1.00  0.430          C  
ATOM   3297  H   LEU A 206     -46.576 -29.871 -23.504  1.00  0.370          H  
ATOM   3298  HA  LEU A 206     -46.124 -28.847 -20.745  1.00  0.370          H  
ATOM   3299 1HB  LEU A 206     -46.295 -31.665 -21.718  1.00  0.520          H  
ATOM   3300 2HB  LEU A 206     -45.781 -31.274 -20.115  1.00  0.520          H  
ATOM   3301  HG  LEU A 206     -48.500 -30.796 -21.372  1.00  0.520          H  
ATOM   3302 1HD1 LEU A 206     -49.238 -32.677 -20.046  1.00  0.520          H  
ATOM   3303 2HD1 LEU A 206     -47.968 -33.125 -21.203  1.00  0.520          H  
ATOM   3304 3HD1 LEU A 206     -47.569 -32.922 -19.483  1.00  0.520          H  
ATOM   3305 1HD2 LEU A 206     -49.265 -30.382 -19.074  1.00  0.520          H  
ATOM   3306 2HD2 LEU A 206     -47.598 -30.589 -18.487  1.00  0.520          H  
ATOM   3307 3HD2 LEU A 206     -48.016 -29.210 -19.530  1.00  0.520          H  
ATOM   3308  N   ILE A 207     -43.870 -28.530 -22.351  1.00  0.290          N  
ATOM   3309  CA  ILE A 207     -42.402 -28.420 -22.531  1.00  0.290          C  
ATOM   3310  C   ILE A 207     -41.646 -28.115 -21.254  1.00  0.310          C  
ATOM   3311  O   ILE A 207     -41.978 -27.167 -20.532  1.00  0.330          O  
ATOM   3312  CB  ILE A 207     -41.954 -27.305 -23.534  1.00  0.410          C  
ATOM   3313  CG1 ILE A 207     -42.388 -27.646 -24.900  1.00  0.410          C  
ATOM   3314  CG2 ILE A 207     -40.382 -27.022 -23.473  1.00  0.410          C  
ATOM   3315  CD1 ILE A 207     -42.236 -26.552 -25.891  1.00  0.410          C  
ATOM   3316  H   ILE A 207     -44.501 -27.775 -22.659  1.00  0.350          H  
ATOM   3317  HA  ILE A 207     -42.043 -29.371 -22.905  1.00  0.350          H  
ATOM   3318  HB  ILE A 207     -42.468 -26.400 -23.268  1.00  0.490          H  
ATOM   3319 1HG1 ILE A 207     -41.800 -28.450 -25.266  1.00  0.490          H  
ATOM   3320 2HG1 ILE A 207     -43.401 -27.959 -24.831  1.00  0.490          H  
ATOM   3321 1HG2 ILE A 207     -40.107 -26.227 -24.145  1.00  0.490          H  
ATOM   3322 2HG2 ILE A 207     -40.074 -26.712 -22.478  1.00  0.490          H  
ATOM   3323 3HG2 ILE A 207     -39.836 -27.930 -23.750  1.00  0.490          H  
ATOM   3324 1HD1 ILE A 207     -42.586 -26.900 -26.857  1.00  0.490          H  
ATOM   3325 2HD1 ILE A 207     -42.813 -25.682 -25.581  1.00  0.490          H  
ATOM   3326 3HD1 ILE A 207     -41.209 -26.273 -25.983  1.00  0.490          H  
ATOM   3327  N   GLY A 208     -40.573 -28.867 -21.024  1.00  0.350          N  
ATOM   3328  CA  GLY A 208     -39.706 -28.578 -19.893  1.00  0.400          C  
ATOM   3329  C   GLY A 208     -38.457 -29.432 -19.861  1.00  0.450          C  
ATOM   3330  O   GLY A 208     -38.401 -30.520 -20.421  1.00  0.620          O  
ATOM   3331  H   GLY A 208     -40.389 -29.659 -21.650  1.00  0.420          H  
ATOM   3332 1HA  GLY A 208     -39.394 -27.545 -19.979  1.00  0.480          H  
ATOM   3333 2HA  GLY A 208     -40.259 -28.674 -18.960  1.00  0.480          H  
ATOM   3334  N   GLU A 209     -37.454 -28.958 -19.135  1.00  0.460          N  
ATOM   3335  CA  GLU A 209     -36.160 -29.631 -19.108  1.00  0.490          C  
ATOM   3336  C   GLU A 209     -35.861 -30.398 -17.832  1.00  0.550          C  
ATOM   3337  O   GLU A 209     -34.705 -30.712 -17.541  1.00  0.890          O  
ATOM   3338  CB  GLU A 209     -35.050 -28.610 -19.360  1.00  0.670          C  
ATOM   3339  CG  GLU A 209     -35.199 -27.781 -20.681  1.00  0.670          C  
ATOM   3340  CD  GLU A 209     -35.407 -28.550 -21.940  1.00  0.670          C  
ATOM   3341  OE1 GLU A 209     -35.411 -29.763 -21.909  1.00  0.670          O  
ATOM   3342  OE2 GLU A 209     -35.567 -27.905 -22.951  1.00  0.670          O  
ATOM   3343  H   GLU A 209     -37.565 -28.066 -18.662  1.00  0.550          H  
ATOM   3344  HA  GLU A 209     -36.152 -30.370 -19.901  1.00  0.590          H  
ATOM   3345 1HB  GLU A 209     -35.049 -27.889 -18.540  1.00  0.810          H  
ATOM   3346 2HB  GLU A 209     -34.089 -29.090 -19.338  1.00  0.810          H  
ATOM   3347 1HG  GLU A 209     -36.054 -27.123 -20.570  1.00  0.810          H  
ATOM   3348 2HG  GLU A 209     -34.318 -27.149 -20.793  1.00  0.810          H  
ATOM   3349  N   ASN A 210     -36.897 -30.792 -17.112  1.00  0.550          N  
ATOM   3350  CA  ASN A 210     -36.700 -31.493 -15.851  1.00  0.700          C  
ATOM   3351  C   ASN A 210     -36.151 -32.929 -15.956  1.00  0.670          C  
ATOM   3352  O   ASN A 210     -35.923 -33.566 -14.932  1.00  1.030          O  
ATOM   3353  CB  ASN A 210     -37.992 -31.468 -15.054  1.00  0.920          C  
ATOM   3354  CG  ASN A 210     -39.130 -32.189 -15.727  1.00  0.920          C  
ATOM   3355  OD1 ASN A 210     -38.968 -32.804 -16.793  1.00  0.920          O  
ATOM   3356  ND2 ASN A 210     -40.288 -32.117 -15.119  1.00  0.920          N  
ATOM   3357  H   ASN A 210     -37.831 -30.547 -17.417  1.00  0.660          H  
ATOM   3358  HA  ASN A 210     -35.961 -30.927 -15.279  1.00  0.840          H  
ATOM   3359 1HB  ASN A 210     -37.821 -31.926 -14.078  1.00  1.100          H  
ATOM   3360 2HB  ASN A 210     -38.288 -30.433 -14.878  1.00  1.100          H  
ATOM   3361 1HD2 ASN A 210     -41.088 -32.570 -15.499  1.00  1.100          H  
ATOM   3362 2HD2 ASN A 210     -40.369 -31.607 -14.260  1.00  1.100          H  
ATOM   3363  N   LYS A 211     -35.819 -33.391 -17.176  1.00  0.520          N  
ATOM   3364  CA  LYS A 211     -35.173 -34.683 -17.456  1.00  0.540          C  
ATOM   3365  C   LYS A 211     -33.816 -34.786 -16.760  1.00  0.640          C  
ATOM   3366  O   LYS A 211     -33.277 -35.876 -16.531  1.00  1.450          O  
ATOM   3367  CB  LYS A 211     -35.007 -34.900 -18.964  1.00  0.750          C  
ATOM   3368  CG  LYS A 211     -34.385 -36.245 -19.353  1.00  0.750          C  
ATOM   3369  CD  LYS A 211     -34.476 -36.471 -20.854  1.00  0.750          C  
ATOM   3370  CE  LYS A 211     -33.627 -37.658 -21.324  1.00  0.750          C  
ATOM   3371  NZ  LYS A 211     -34.087 -38.972 -20.756  1.00  0.750          N  
ATOM   3372  H   LYS A 211     -36.057 -32.820 -17.974  1.00  0.620          H  
ATOM   3373  HA  LYS A 211     -35.809 -35.475 -17.061  1.00  0.650          H  
ATOM   3374 1HB  LYS A 211     -35.959 -34.829 -19.453  1.00  0.900          H  
ATOM   3375 2HB  LYS A 211     -34.371 -34.109 -19.377  1.00  0.900          H  
ATOM   3376 1HG  LYS A 211     -33.331 -36.250 -19.069  1.00  0.900          H  
ATOM   3377 2HG  LYS A 211     -34.894 -37.045 -18.820  1.00  0.900          H  
ATOM   3378 1HD  LYS A 211     -35.506 -36.662 -21.100  1.00  0.900          H  
ATOM   3379 2HD  LYS A 211     -34.161 -35.570 -21.380  1.00  0.900          H  
ATOM   3380 1HE  LYS A 211     -33.676 -37.709 -22.411  1.00  0.900          H  
ATOM   3381 2HE  LYS A 211     -32.592 -37.487 -21.027  1.00  0.900          H  
ATOM   3382 1HZ  LYS A 211     -33.491 -39.712 -21.103  1.00  0.900          H  
ATOM   3383 2HZ  LYS A 211     -34.031 -38.947 -19.747  1.00  0.900          H  
ATOM   3384 3HZ  LYS A 211     -35.042 -39.159 -21.031  1.00  0.900          H  
ATOM   3385  N   GLY A 212     -33.269 -33.646 -16.417  1.00  0.630          N  
ATOM   3386  CA  GLY A 212     -32.004 -33.587 -15.749  1.00  0.850          C  
ATOM   3387  C   GLY A 212     -31.405 -32.229 -15.908  1.00  0.540          C  
ATOM   3388  O   GLY A 212     -30.908 -31.842 -16.953  1.00  1.320          O  
ATOM   3389  H   GLY A 212     -33.758 -32.772 -16.646  1.00  0.760          H  
ATOM   3390 1HA  GLY A 212     -32.139 -33.814 -14.692  1.00  1.020          H  
ATOM   3391 2HA  GLY A 212     -31.333 -34.339 -16.164  1.00  1.020          H  
ATOM   3392  N   LYS A 213     -31.415 -31.542 -14.782  1.00  0.710          N  
ATOM   3393  CA  LYS A 213     -30.953 -30.181 -14.596  1.00  0.810          C  
ATOM   3394  C   LYS A 213     -31.594 -29.240 -15.609  1.00  0.640          C  
ATOM   3395  O   LYS A 213     -32.808 -29.056 -15.589  1.00  0.960          O  
ATOM   3396  CB  LYS A 213     -29.421 -30.149 -14.620  1.00  1.090          C  
ATOM   3397  CG  LYS A 213     -28.776 -31.070 -13.547  1.00  1.090          C  
ATOM   3398  CD  LYS A 213     -29.083 -30.635 -12.083  1.00  1.090          C  
ATOM   3399  CE  LYS A 213     -28.486 -31.623 -11.085  1.00  1.090          C  
ATOM   3400  NZ  LYS A 213     -28.844 -31.301  -9.654  1.00  1.090          N  
ATOM   3401  H   LYS A 213     -31.838 -32.000 -13.989  1.00  0.850          H  
ATOM   3402  HA  LYS A 213     -31.287 -29.832 -13.622  1.00  0.970          H  
ATOM   3403 1HB  LYS A 213     -29.052 -30.467 -15.600  1.00  1.310          H  
ATOM   3404 2HB  LYS A 213     -29.068 -29.132 -14.437  1.00  1.310          H  
ATOM   3405 1HG  LYS A 213     -29.123 -32.091 -13.694  1.00  1.310          H  
ATOM   3406 2HG  LYS A 213     -27.697 -31.060 -13.691  1.00  1.310          H  
ATOM   3407 1HD  LYS A 213     -28.660 -29.641 -11.898  1.00  1.310          H  
ATOM   3408 2HD  LYS A 213     -30.147 -30.596 -11.899  1.00  1.310          H  
ATOM   3409 1HE  LYS A 213     -28.862 -32.617 -11.324  1.00  1.310          H  
ATOM   3410 2HE  LYS A 213     -27.412 -31.624 -11.186  1.00  1.310          H  
ATOM   3411 1HZ  LYS A 213     -28.434 -31.997  -9.048  1.00  1.310          H  
ATOM   3412 2HZ  LYS A 213     -28.487 -30.392  -9.392  1.00  1.310          H  
ATOM   3413 3HZ  LYS A 213     -29.847 -31.311  -9.540  1.00  1.310          H  
ATOM   3414  N   TYR A 214     -30.784 -28.576 -16.416  1.00  0.450          N  
ATOM   3415  CA  TYR A 214     -31.260 -27.629 -17.416  1.00  0.430          C  
ATOM   3416  C   TYR A 214     -30.612 -27.812 -18.755  1.00  0.460          C  
ATOM   3417  O   TYR A 214     -29.497 -28.310 -18.858  1.00  0.610          O  
ATOM   3418  CB  TYR A 214     -31.070 -26.164 -16.982  1.00  0.610          C  
ATOM   3419  CG  TYR A 214     -31.989 -25.694 -15.911  1.00  0.610          C  
ATOM   3420  CD1 TYR A 214     -31.722 -25.869 -14.571  1.00  0.610          C  
ATOM   3421  CD2 TYR A 214     -33.155 -25.059 -16.313  1.00  0.610          C  
ATOM   3422  CE1 TYR A 214     -32.648 -25.425 -13.652  1.00  0.610          C  
ATOM   3423  CE2 TYR A 214     -34.048 -24.622 -15.392  1.00  0.610          C  
ATOM   3424  CZ  TYR A 214     -33.805 -24.804 -14.069  1.00  0.610          C  
ATOM   3425  OH  TYR A 214     -34.738 -24.403 -13.142  1.00  0.610          O  
ATOM   3426  H   TYR A 214     -29.797 -28.765 -16.375  1.00  0.540          H  
ATOM   3427  HA  TYR A 214     -32.328 -27.800 -17.558  1.00  0.520          H  
ATOM   3428 1HB  TYR A 214     -30.044 -26.026 -16.630  1.00  0.730          H  
ATOM   3429 2HB  TYR A 214     -31.193 -25.512 -17.850  1.00  0.730          H  
ATOM   3430  HD1 TYR A 214     -30.805 -26.370 -14.243  1.00  0.730          H  
ATOM   3431  HD2 TYR A 214     -33.364 -24.917 -17.377  1.00  0.730          H  
ATOM   3432  HE1 TYR A 214     -32.487 -25.568 -12.610  1.00  0.730          H  
ATOM   3433  HE2 TYR A 214     -34.963 -24.133 -15.708  1.00  0.730          H  
ATOM   3434  HH  TYR A 214     -35.633 -24.381 -13.572  1.00  0.730          H  
ATOM   3435  N   TYR A 215     -31.313 -27.369 -19.783  1.00  0.470          N  
ATOM   3436  CA  TYR A 215     -30.789 -27.334 -21.129  1.00  0.450          C  
ATOM   3437  C   TYR A 215     -31.090 -25.962 -21.716  1.00  0.540          C  
ATOM   3438  O   TYR A 215     -31.939 -25.221 -21.197  1.00  0.930          O  
ATOM   3439  CB  TYR A 215     -31.345 -28.465 -22.007  1.00  0.640          C  
ATOM   3440  CG  TYR A 215     -31.041 -29.852 -21.470  1.00  0.640          C  
ATOM   3441  CD1 TYR A 215     -32.022 -30.590 -20.854  1.00  0.640          C  
ATOM   3442  CD2 TYR A 215     -29.764 -30.359 -21.554  1.00  0.640          C  
ATOM   3443  CE1 TYR A 215     -31.735 -31.832 -20.340  1.00  0.640          C  
ATOM   3444  CE2 TYR A 215     -29.474 -31.600 -21.049  1.00  0.640          C  
ATOM   3445  CZ  TYR A 215     -30.454 -32.336 -20.444  1.00  0.640          C  
ATOM   3446  OH  TYR A 215     -30.169 -33.587 -19.955  1.00  0.640          O  
ATOM   3447  H   TYR A 215     -32.243 -27.011 -19.619  1.00  0.560          H  
ATOM   3448  HA  TYR A 215     -29.704 -27.431 -21.080  1.00  0.540          H  
ATOM   3449 1HB  TYR A 215     -32.426 -28.367 -22.098  1.00  0.770          H  
ATOM   3450 2HB  TYR A 215     -30.934 -28.395 -23.008  1.00  0.770          H  
ATOM   3451  HD1 TYR A 215     -33.022 -30.206 -20.785  1.00  0.770          H  
ATOM   3452  HD2 TYR A 215     -28.987 -29.781 -22.021  1.00  0.770          H  
ATOM   3453  HE1 TYR A 215     -32.520 -32.418 -19.863  1.00  0.770          H  
ATOM   3454  HE2 TYR A 215     -28.465 -31.998 -21.128  1.00  0.770          H  
ATOM   3455  HH  TYR A 215     -29.301 -33.861 -20.268  1.00  0.770          H  
ATOM   3456  N   ALA A 216     -30.393 -25.628 -22.792  1.00  0.460          N  
ATOM   3457  CA  ALA A 216     -30.582 -24.368 -23.471  1.00  0.420          C  
ATOM   3458  C   ALA A 216     -30.532 -24.523 -24.969  1.00  0.310          C  
ATOM   3459  O   ALA A 216     -29.848 -25.410 -25.496  1.00  0.310          O  
ATOM   3460  CB  ALA A 216     -29.499 -23.386 -23.077  1.00  0.600          C  
ATOM   3461  H   ALA A 216     -29.705 -26.269 -23.140  1.00  0.550          H  
ATOM   3462  HA  ALA A 216     -31.556 -23.984 -23.196  1.00  0.500          H  
ATOM   3463 1HB  ALA A 216     -29.698 -22.460 -23.596  1.00  0.720          H  
ATOM   3464 2HB  ALA A 216     -29.502 -23.222 -22.005  1.00  0.720          H  
ATOM   3465 3HB  ALA A 216     -28.532 -23.770 -23.364  1.00  0.720          H  
ATOM   3466  N   ILE A 217     -31.218 -23.616 -25.643  1.00  0.290          N  
ATOM   3467  CA  ILE A 217     -31.181 -23.548 -27.087  1.00  0.230          C  
ATOM   3468  C   ILE A 217     -30.324 -22.345 -27.496  1.00  0.250          C  
ATOM   3469  O   ILE A 217     -30.461 -21.229 -26.979  1.00  0.310          O  
ATOM   3470  CB  ILE A 217     -32.594 -23.492 -27.713  1.00  0.350          C  
ATOM   3471  CG1 ILE A 217     -33.415 -24.768 -27.291  1.00  0.350          C  
ATOM   3472  CG2 ILE A 217     -32.446 -23.477 -29.260  1.00  0.350          C  
ATOM   3473  CD1 ILE A 217     -34.908 -24.713 -27.619  1.00  0.350          C  
ATOM   3474  H   ILE A 217     -31.791 -22.956 -25.104  1.00  0.350          H  
ATOM   3475  HA  ILE A 217     -30.695 -24.444 -27.469  1.00  0.280          H  
ATOM   3476  HB  ILE A 217     -33.123 -22.605 -27.371  1.00  0.420          H  
ATOM   3477 1HG1 ILE A 217     -32.982 -25.638 -27.784  1.00  0.420          H  
ATOM   3478 2HG1 ILE A 217     -33.317 -24.902 -26.213  1.00  0.420          H  
ATOM   3479 1HG2 ILE A 217     -33.410 -23.450 -29.724  1.00  0.420          H  
ATOM   3480 2HG2 ILE A 217     -31.883 -22.609 -29.571  1.00  0.420          H  
ATOM   3481 3HG2 ILE A 217     -31.917 -24.378 -29.588  1.00  0.420          H  
ATOM   3482 1HD1 ILE A 217     -35.385 -25.636 -27.280  1.00  0.420          H  
ATOM   3483 2HD1 ILE A 217     -35.359 -23.861 -27.106  1.00  0.420          H  
ATOM   3484 3HD1 ILE A 217     -35.061 -24.609 -28.678  1.00  0.420          H  
ATOM   3485  N   TYR A 218     -29.393 -22.605 -28.391  1.00  0.200          N  
ATOM   3486  CA  TYR A 218     -28.456 -21.622 -28.896  1.00  0.220          C  
ATOM   3487  C   TYR A 218     -28.798 -21.203 -30.323  1.00  0.190          C  
ATOM   3488  O   TYR A 218     -29.285 -22.009 -31.108  1.00  0.180          O  
ATOM   3489  CB  TYR A 218     -27.060 -22.229 -28.839  1.00  0.300          C  
ATOM   3490  CG  TYR A 218     -26.574 -22.472 -27.429  1.00  0.300          C  
ATOM   3491  CD1 TYR A 218     -26.961 -23.610 -26.711  1.00  0.300          C  
ATOM   3492  CD2 TYR A 218     -25.720 -21.571 -26.862  1.00  0.300          C  
ATOM   3493  CE1 TYR A 218     -26.486 -23.794 -25.433  1.00  0.300          C  
ATOM   3494  CE2 TYR A 218     -25.242 -21.762 -25.596  1.00  0.300          C  
ATOM   3495  CZ  TYR A 218     -25.624 -22.863 -24.880  1.00  0.300          C  
ATOM   3496  OH  TYR A 218     -25.139 -23.048 -23.615  1.00  0.300          O  
ATOM   3497  H   TYR A 218     -29.323 -23.565 -28.736  1.00  0.240          H  
ATOM   3498  HA  TYR A 218     -28.493 -20.736 -28.263  1.00  0.260          H  
ATOM   3499 1HB  TYR A 218     -27.055 -23.179 -29.371  1.00  0.360          H  
ATOM   3500 2HB  TYR A 218     -26.352 -21.565 -29.340  1.00  0.360          H  
ATOM   3501  HD1 TYR A 218     -27.638 -24.346 -27.151  1.00  0.360          H  
ATOM   3502  HD2 TYR A 218     -25.419 -20.707 -27.423  1.00  0.360          H  
ATOM   3503  HE1 TYR A 218     -26.777 -24.662 -24.860  1.00  0.360          H  
ATOM   3504  HE2 TYR A 218     -24.557 -21.032 -25.160  1.00  0.360          H  
ATOM   3505  HH  TYR A 218     -25.593 -23.795 -23.194  1.00  0.360          H  
ATOM   3506  N   ASN A 219     -28.442 -19.970 -30.671  1.00  0.200          N  
ATOM   3507  CA  ASN A 219     -28.570 -19.365 -32.004  1.00  0.170          C  
ATOM   3508  C   ASN A 219     -29.970 -19.260 -32.646  1.00  0.170          C  
ATOM   3509  O   ASN A 219     -30.105 -19.437 -33.858  1.00  0.200          O  
ATOM   3510  CB  ASN A 219     -27.654 -20.115 -32.958  1.00  0.250          C  
ATOM   3511  CG  ASN A 219     -26.225 -20.030 -32.531  1.00  0.250          C  
ATOM   3512  OD1 ASN A 219     -25.752 -18.959 -32.144  1.00  0.250          O  
ATOM   3513  ND2 ASN A 219     -25.523 -21.129 -32.575  1.00  0.250          N  
ATOM   3514  H   ASN A 219     -28.031 -19.393 -29.951  1.00  0.240          H  
ATOM   3515  HA  ASN A 219     -28.202 -18.339 -31.917  1.00  0.200          H  
ATOM   3516 1HB  ASN A 219     -27.943 -21.166 -33.032  1.00  0.300          H  
ATOM   3517 2HB  ASN A 219     -27.738 -19.686 -33.953  1.00  0.300          H  
ATOM   3518 1HD2 ASN A 219     -24.566 -21.106 -32.281  1.00  0.300          H  
ATOM   3519 2HD2 ASN A 219     -25.944 -22.004 -32.917  1.00  0.300          H  
ATOM   3520  N   LEU A 220     -31.008 -18.949 -31.868  1.00  0.160          N  
ATOM   3521  CA  LEU A 220     -32.345 -18.746 -32.461  1.00  0.170          C  
ATOM   3522  C   LEU A 220     -32.434 -17.386 -33.190  1.00  0.200          C  
ATOM   3523  O   LEU A 220     -32.063 -16.351 -32.630  1.00  0.270          O  
ATOM   3524  CB  LEU A 220     -33.432 -18.848 -31.367  1.00  0.230          C  
ATOM   3525  CG  LEU A 220     -33.633 -20.266 -30.719  1.00  0.230          C  
ATOM   3526  CD1 LEU A 220     -34.489 -20.154 -29.510  1.00  0.230          C  
ATOM   3527  CD2 LEU A 220     -34.361 -21.201 -31.683  1.00  0.230          C  
ATOM   3528  H   LEU A 220     -30.863 -18.850 -30.875  1.00  0.190          H  
ATOM   3529  HA  LEU A 220     -32.512 -19.527 -33.196  1.00  0.200          H  
ATOM   3530 1HB  LEU A 220     -33.187 -18.147 -30.569  1.00  0.280          H  
ATOM   3531 2HB  LEU A 220     -34.390 -18.542 -31.804  1.00  0.280          H  
ATOM   3532  HG  LEU A 220     -32.667 -20.672 -30.451  1.00  0.280          H  
ATOM   3533 1HD1 LEU A 220     -34.626 -21.136 -29.061  1.00  0.280          H  
ATOM   3534 2HD1 LEU A 220     -34.005 -19.503 -28.808  1.00  0.280          H  
ATOM   3535 3HD1 LEU A 220     -35.456 -19.741 -29.782  1.00  0.280          H  
ATOM   3536 1HD2 LEU A 220     -34.500 -22.164 -31.223  1.00  0.280          H  
ATOM   3537 2HD2 LEU A 220     -35.332 -20.777 -31.914  1.00  0.280          H  
ATOM   3538 3HD2 LEU A 220     -33.803 -21.322 -32.583  1.00  0.280          H  
ATOM   3539  N   LYS A 221     -32.976 -17.399 -34.429  1.00  0.160          N  
ATOM   3540  CA  LYS A 221     -33.131 -16.182 -35.266  1.00  0.160          C  
ATOM   3541  C   LYS A 221     -34.573 -15.645 -35.422  1.00  0.150          C  
ATOM   3542  O   LYS A 221     -34.796 -14.509 -35.868  1.00  0.150          O  
ATOM   3543  CB  LYS A 221     -32.564 -16.450 -36.652  1.00  0.220          C  
ATOM   3544  CG  LYS A 221     -31.068 -16.707 -36.669  1.00  0.220          C  
ATOM   3545  CD  LYS A 221     -30.574 -16.976 -38.083  1.00  0.220          C  
ATOM   3546  CE  LYS A 221     -29.075 -17.247 -38.113  1.00  0.220          C  
ATOM   3547  NZ  LYS A 221     -28.597 -17.559 -39.492  1.00  0.220          N  
ATOM   3548  H   LYS A 221     -33.233 -18.307 -34.818  1.00  0.190          H  
ATOM   3549  HA  LYS A 221     -32.541 -15.393 -34.806  1.00  0.190          H  
ATOM   3550 1HB  LYS A 221     -33.063 -17.320 -37.082  1.00  0.270          H  
ATOM   3551 2HB  LYS A 221     -32.771 -15.598 -37.298  1.00  0.270          H  
ATOM   3552 1HG  LYS A 221     -30.555 -15.832 -36.260  1.00  0.270          H  
ATOM   3553 2HG  LYS A 221     -30.839 -17.566 -36.034  1.00  0.270          H  
ATOM   3554 1HD  LYS A 221     -31.097 -17.842 -38.489  1.00  0.270          H  
ATOM   3555 2HD  LYS A 221     -30.790 -16.112 -38.714  1.00  0.270          H  
ATOM   3556 1HE  LYS A 221     -28.547 -16.367 -37.749  1.00  0.270          H  
ATOM   3557 2HE  LYS A 221     -28.847 -18.092 -37.461  1.00  0.270          H  
ATOM   3558 1HZ  LYS A 221     -27.578 -17.731 -39.483  1.00  0.270          H  
ATOM   3559 2HZ  LYS A 221     -29.058 -18.380 -39.846  1.00  0.270          H  
ATOM   3560 3HZ  LYS A 221     -28.781 -16.784 -40.107  1.00  0.270          H  
ATOM   3561  N   LYS A 222     -35.549 -16.481 -35.125  1.00  0.160          N  
ATOM   3562  CA  LYS A 222     -36.968 -16.174 -35.251  1.00  0.180          C  
ATOM   3563  C   LYS A 222     -37.601 -16.603 -33.933  1.00  0.180          C  
ATOM   3564  O   LYS A 222     -36.947 -17.343 -33.201  1.00  0.180          O  
ATOM   3565  CB  LYS A 222     -37.585 -16.906 -36.448  1.00  0.240          C  
ATOM   3566  CG  LYS A 222     -37.015 -16.551 -37.828  1.00  0.240          C  
ATOM   3567  CD  LYS A 222     -37.406 -15.161 -38.311  1.00  0.240          C  
ATOM   3568  CE  LYS A 222     -36.873 -14.937 -39.731  1.00  0.240          C  
ATOM   3569  NZ  LYS A 222     -37.270 -13.612 -40.297  1.00  0.240          N  
ATOM   3570  H   LYS A 222     -35.309 -17.400 -34.791  1.00  0.190          H  
ATOM   3571  HA  LYS A 222     -37.084 -15.105 -35.383  1.00  0.220          H  
ATOM   3572 1HB  LYS A 222     -37.474 -17.980 -36.305  1.00  0.290          H  
ATOM   3573 2HB  LYS A 222     -38.640 -16.709 -36.506  1.00  0.290          H  
ATOM   3574 1HG  LYS A 222     -35.931 -16.648 -37.827  1.00  0.290          H  
ATOM   3575 2HG  LYS A 222     -37.425 -17.232 -38.559  1.00  0.290          H  
ATOM   3576 1HD  LYS A 222     -38.498 -15.066 -38.317  1.00  0.290          H  
ATOM   3577 2HD  LYS A 222     -36.986 -14.396 -37.654  1.00  0.290          H  
ATOM   3578 1HE  LYS A 222     -35.787 -14.995 -39.703  1.00  0.290          H  
ATOM   3579 2HE  LYS A 222     -37.252 -15.726 -40.384  1.00  0.290          H  
ATOM   3580 1HZ  LYS A 222     -36.889 -13.509 -41.231  1.00  0.290          H  
ATOM   3581 2HZ  LYS A 222     -38.283 -13.550 -40.345  1.00  0.290          H  
ATOM   3582 3HZ  LYS A 222     -36.919 -12.855 -39.715  1.00  0.290          H  
ATOM   3583  N   PRO A 223     -38.797 -16.119 -33.551  1.00  0.180          N  
ATOM   3584  CA  PRO A 223     -39.514 -16.559 -32.365  1.00  0.180          C  
ATOM   3585  C   PRO A 223     -39.634 -18.072 -32.393  1.00  0.190          C  
ATOM   3586  O   PRO A 223     -39.961 -18.654 -33.439  1.00  0.210          O  
ATOM   3587  CB  PRO A 223     -40.881 -15.888 -32.539  1.00  0.270          C  
ATOM   3588  CG  PRO A 223     -40.573 -14.633 -33.341  1.00  0.270          C  
ATOM   3589  CD  PRO A 223     -39.473 -15.041 -34.300  1.00  0.270          C  
ATOM   3590  HA  PRO A 223     -38.994 -16.210 -31.455  1.00  0.220          H  
ATOM   3591 1HB  PRO A 223     -41.572 -16.569 -33.055  1.00  0.320          H  
ATOM   3592 2HB  PRO A 223     -41.314 -15.667 -31.545  1.00  0.320          H  
ATOM   3593 1HG  PRO A 223     -41.482 -14.288 -33.867  1.00  0.320          H  
ATOM   3594 2HG  PRO A 223     -40.272 -13.823 -32.678  1.00  0.320          H  
ATOM   3595 1HD  PRO A 223     -39.895 -15.406 -35.210  1.00  0.320          H  
ATOM   3596 2HD  PRO A 223     -38.821 -14.177 -34.462  1.00  0.320          H  
ATOM   3597  N   LEU A 224     -39.400 -18.712 -31.261  1.00  0.190          N  
ATOM   3598  CA  LEU A 224     -39.456 -20.162 -31.234  1.00  0.200          C  
ATOM   3599  C   LEU A 224     -40.852 -20.790 -31.441  1.00  0.190          C  
ATOM   3600  O   LEU A 224     -41.008 -21.666 -32.295  1.00  0.210          O  
ATOM   3601  CB  LEU A 224     -38.773 -20.638 -29.938  1.00  0.280          C  
ATOM   3602  CG  LEU A 224     -38.695 -22.157 -29.646  1.00  0.280          C  
ATOM   3603  CD1 LEU A 224     -37.965 -22.910 -30.772  1.00  0.280          C  
ATOM   3604  CD2 LEU A 224     -37.907 -22.330 -28.324  1.00  0.280          C  
ATOM   3605  H   LEU A 224     -39.137 -18.184 -30.415  1.00  0.230          H  
ATOM   3606  HA  LEU A 224     -38.828 -20.507 -32.046  1.00  0.240          H  
ATOM   3607 1HB  LEU A 224     -37.764 -20.250 -29.936  1.00  0.330          H  
ATOM   3608 2HB  LEU A 224     -39.309 -20.178 -29.100  1.00  0.330          H  
ATOM   3609  HG  LEU A 224     -39.693 -22.564 -29.552  1.00  0.330          H  
ATOM   3610 1HD1 LEU A 224     -37.914 -23.969 -30.523  1.00  0.330          H  
ATOM   3611 2HD1 LEU A 224     -38.504 -22.797 -31.704  1.00  0.330          H  
ATOM   3612 3HD1 LEU A 224     -36.961 -22.514 -30.881  1.00  0.330          H  
ATOM   3613 1HD2 LEU A 224     -37.841 -23.389 -28.072  1.00  0.330          H  
ATOM   3614 2HD2 LEU A 224     -36.906 -21.922 -28.437  1.00  0.330          H  
ATOM   3615 3HD2 LEU A 224     -38.417 -21.800 -27.530  1.00  0.330          H  
ATOM   3616  N   PHE A 225     -41.885 -20.322 -30.721  1.00  0.160          N  
ATOM   3617  CA  PHE A 225     -43.184 -21.006 -30.799  1.00  0.160          C  
ATOM   3618  C   PHE A 225     -44.314 -20.322 -31.564  1.00  0.160          C  
ATOM   3619  O   PHE A 225     -45.383 -20.911 -31.699  1.00  0.170          O  
ATOM   3620  CB  PHE A 225     -43.686 -21.273 -29.389  1.00  0.220          C  
ATOM   3621  CG  PHE A 225     -42.757 -22.111 -28.604  1.00  0.220          C  
ATOM   3622  CD1 PHE A 225     -42.009 -21.538 -27.609  1.00  0.220          C  
ATOM   3623  CD2 PHE A 225     -42.598 -23.448 -28.868  1.00  0.220          C  
ATOM   3624  CE1 PHE A 225     -41.126 -22.270 -26.879  1.00  0.220          C  
ATOM   3625  CE2 PHE A 225     -41.710 -24.191 -28.151  1.00  0.220          C  
ATOM   3626  CZ  PHE A 225     -40.968 -23.598 -27.144  1.00  0.220          C  
ATOM   3627  H   PHE A 225     -41.746 -19.575 -30.041  1.00  0.190          H  
ATOM   3628  HA  PHE A 225     -43.007 -21.965 -31.272  1.00  0.190          H  
ATOM   3629 1HB  PHE A 225     -43.816 -20.335 -28.869  1.00  0.270          H  
ATOM   3630 2HB  PHE A 225     -44.655 -21.766 -29.427  1.00  0.270          H  
ATOM   3631  HD1 PHE A 225     -42.130 -20.483 -27.416  1.00  0.270          H  
ATOM   3632  HD2 PHE A 225     -43.179 -23.908 -29.658  1.00  0.270          H  
ATOM   3633  HE1 PHE A 225     -40.544 -21.797 -26.095  1.00  0.270          H  
ATOM   3634  HE2 PHE A 225     -41.587 -25.249 -28.375  1.00  0.270          H  
ATOM   3635  HZ  PHE A 225     -40.256 -24.183 -26.568  1.00  0.270          H  
ATOM   3636  N   LYS A 226     -44.111 -19.095 -32.031  1.00  0.150          N  
ATOM   3637  CA  LYS A 226     -45.113 -18.284 -32.757  1.00  0.160          C  
ATOM   3638  C   LYS A 226     -46.282 -17.835 -31.872  1.00  0.180          C  
ATOM   3639  O   LYS A 226     -46.436 -16.639 -31.609  1.00  0.190          O  
ATOM   3640  CB  LYS A 226     -45.697 -19.061 -33.950  1.00  0.220          C  
ATOM   3641  CG  LYS A 226     -46.604 -18.252 -34.888  1.00  0.220          C  
ATOM   3642  CD  LYS A 226     -47.068 -19.122 -36.075  1.00  0.220          C  
ATOM   3643  CE  LYS A 226     -47.819 -18.310 -37.141  1.00  0.220          C  
ATOM   3644  NZ  LYS A 226     -49.148 -17.812 -36.664  1.00  0.220          N  
ATOM   3645  H   LYS A 226     -43.203 -18.684 -31.871  1.00  0.180          H  
ATOM   3646  HA  LYS A 226     -44.613 -17.392 -33.137  1.00  0.190          H  
ATOM   3647 1HB  LYS A 226     -44.912 -19.516 -34.508  1.00  0.260          H  
ATOM   3648 2HB  LYS A 226     -46.331 -19.870 -33.603  1.00  0.260          H  
ATOM   3649 1HG  LYS A 226     -47.476 -17.901 -34.337  1.00  0.260          H  
ATOM   3650 2HG  LYS A 226     -46.052 -17.393 -35.264  1.00  0.260          H  
ATOM   3651 1HD  LYS A 226     -46.196 -19.598 -36.534  1.00  0.260          H  
ATOM   3652 2HD  LYS A 226     -47.729 -19.913 -35.704  1.00  0.260          H  
ATOM   3653 1HE  LYS A 226     -47.204 -17.457 -37.425  1.00  0.260          H  
ATOM   3654 2HE  LYS A 226     -47.975 -18.941 -38.017  1.00  0.260          H  
ATOM   3655 1HZ  LYS A 226     -49.607 -17.292 -37.392  1.00  0.260          H  
ATOM   3656 2HZ  LYS A 226     -49.756 -18.604 -36.407  1.00  0.260          H  
ATOM   3657 3HZ  LYS A 226     -49.041 -17.224 -35.860  1.00  0.260          H  
ATOM   3658  N   ALA A 227     -47.052 -18.781 -31.357  1.00  0.190          N  
ATOM   3659  CA  ALA A 227     -48.166 -18.442 -30.482  1.00  0.200          C  
ATOM   3660  C   ALA A 227     -48.478 -19.585 -29.538  1.00  0.220          C  
ATOM   3661  O   ALA A 227     -48.370 -20.765 -29.874  1.00  0.220          O  
ATOM   3662  CB  ALA A 227     -49.401 -18.075 -31.288  1.00  0.280          C  
ATOM   3663  H   ALA A 227     -46.820 -19.755 -31.577  1.00  0.230          H  
ATOM   3664  HA  ALA A 227     -47.879 -17.586 -29.882  1.00  0.240          H  
ATOM   3665 1HB  ALA A 227     -50.207 -17.803 -30.600  1.00  0.330          H  
ATOM   3666 2HB  ALA A 227     -49.175 -17.231 -31.938  1.00  0.330          H  
ATOM   3667 3HB  ALA A 227     -49.703 -18.919 -31.884  1.00  0.330          H  
ATOM   3668  N   LEU A 228     -48.907 -19.214 -28.349  1.00  0.230          N  
ATOM   3669  CA  LEU A 228     -49.272 -20.164 -27.326  1.00  0.240          C  
ATOM   3670  C   LEU A 228     -50.727 -19.986 -26.886  1.00  0.250          C  
ATOM   3671  O   LEU A 228     -51.233 -18.865 -26.820  1.00  0.260          O  
ATOM   3672  CB  LEU A 228     -48.316 -19.945 -26.152  1.00  0.330          C  
ATOM   3673  CG  LEU A 228     -46.798 -20.061 -26.447  1.00  0.330          C  
ATOM   3674  CD1 LEU A 228     -46.031 -19.628 -25.197  1.00  0.330          C  
ATOM   3675  CD2 LEU A 228     -46.429 -21.488 -26.855  1.00  0.330          C  
ATOM   3676  H   LEU A 228     -48.968 -18.212 -28.150  1.00  0.280          H  
ATOM   3677  HA  LEU A 228     -49.164 -21.170 -27.722  1.00  0.290          H  
ATOM   3678 1HB  LEU A 228     -48.470 -18.935 -25.790  1.00  0.400          H  
ATOM   3679 2HB  LEU A 228     -48.559 -20.648 -25.363  1.00  0.400          H  
ATOM   3680  HG  LEU A 228     -46.535 -19.389 -27.249  1.00  0.400          H  
ATOM   3681 1HD1 LEU A 228     -44.964 -19.681 -25.395  1.00  0.400          H  
ATOM   3682 2HD1 LEU A 228     -46.300 -18.600 -24.941  1.00  0.400          H  
ATOM   3683 3HD1 LEU A 228     -46.281 -20.286 -24.365  1.00  0.400          H  
ATOM   3684 1HD2 LEU A 228     -45.365 -21.544 -27.045  1.00  0.400          H  
ATOM   3685 2HD2 LEU A 228     -46.682 -22.181 -26.055  1.00  0.400          H  
ATOM   3686 3HD2 LEU A 228     -46.960 -21.780 -27.758  1.00  0.400          H  
ATOM   3687  N   SER A 229     -51.392 -21.085 -26.550  1.00  0.270          N  
ATOM   3688  CA  SER A 229     -52.760 -21.023 -26.027  1.00  0.290          C  
ATOM   3689  C   SER A 229     -52.985 -22.176 -25.061  1.00  0.300          C  
ATOM   3690  O   SER A 229     -53.107 -23.318 -25.474  1.00  0.340          O  
ATOM   3691  CB  SER A 229     -53.730 -21.098 -27.196  1.00  0.400          C  
ATOM   3692  OG  SER A 229     -55.067 -21.063 -26.787  1.00  0.400          O  
ATOM   3693  H   SER A 229     -50.948 -21.985 -26.665  1.00  0.320          H  
ATOM   3694  HA  SER A 229     -52.901 -20.088 -25.485  1.00  0.350          H  
ATOM   3695 1HB  SER A 229     -53.537 -20.269 -27.877  1.00  0.480          H  
ATOM   3696 2HB  SER A 229     -53.549 -22.015 -27.755  1.00  0.480          H  
ATOM   3697  HG  SER A 229     -55.575 -21.224 -27.588  1.00  0.480          H  
ATOM   3698  N   HIS A 230     -53.029 -21.878 -23.773  1.00  0.310          N  
ATOM   3699  CA  HIS A 230     -53.136 -22.845 -22.672  1.00  0.330          C  
ATOM   3700  C   HIS A 230     -51.882 -23.731 -22.493  1.00  0.320          C  
ATOM   3701  O   HIS A 230     -51.922 -24.718 -21.762  1.00  0.360          O  
ATOM   3702  CB  HIS A 230     -54.352 -23.776 -22.874  1.00  0.450          C  
ATOM   3703  CG  HIS A 230     -55.683 -23.075 -23.051  1.00  0.450          C  
ATOM   3704  ND1 HIS A 230     -56.380 -22.520 -22.000  1.00  0.450          N  
ATOM   3705  CD2 HIS A 230     -56.421 -22.838 -24.159  1.00  0.450          C  
ATOM   3706  CE1 HIS A 230     -57.491 -21.972 -22.453  1.00  0.450          C  
ATOM   3707  NE2 HIS A 230     -57.544 -22.153 -23.761  1.00  0.450          N  
ATOM   3708  H   HIS A 230     -52.978 -20.896 -23.523  1.00  0.370          H  
ATOM   3709  HA  HIS A 230     -53.285 -22.300 -21.742  1.00  0.400          H  
ATOM   3710 1HB  HIS A 230     -54.194 -24.451 -23.707  1.00  0.540          H  
ATOM   3711 2HB  HIS A 230     -54.447 -24.404 -21.991  1.00  0.540          H  
ATOM   3712  HD1 HIS A 230     -56.305 -22.822 -21.046  1.00  0.540          H  
ATOM   3713  HD2 HIS A 230     -56.269 -23.083 -25.210  1.00  0.540          H  
ATOM   3714  HE1 HIS A 230     -58.178 -21.472 -21.763  1.00  0.540          H  
ATOM   3715  N   ALA A 231     -50.770 -23.382 -23.144  1.00  0.310          N  
ATOM   3716  CA  ALA A 231     -49.516 -24.142 -23.009  1.00  0.310          C  
ATOM   3717  C   ALA A 231     -48.782 -23.780 -21.728  1.00  0.330          C  
ATOM   3718  O   ALA A 231     -48.826 -22.617 -21.312  1.00  0.360          O  
ATOM   3719  CB  ALA A 231     -48.589 -23.882 -24.188  1.00  0.430          C  
ATOM   3720  H   ALA A 231     -50.836 -22.564 -23.728  1.00  0.370          H  
ATOM   3721  HA  ALA A 231     -49.767 -25.200 -22.968  1.00  0.370          H  
ATOM   3722 1HB  ALA A 231     -47.673 -24.475 -24.068  1.00  0.520          H  
ATOM   3723 2HB  ALA A 231     -49.067 -24.159 -25.115  1.00  0.520          H  
ATOM   3724 3HB  ALA A 231     -48.331 -22.830 -24.217  1.00  0.520          H  
ATOM   3725  N   THR A 232     -48.061 -24.745 -21.144  1.00  0.330          N  
ATOM   3726  CA  THR A 232     -47.185 -24.483 -20.009  1.00  0.380          C  
ATOM   3727  C   THR A 232     -45.747 -24.759 -20.389  1.00  0.470          C  
ATOM   3728  O   THR A 232     -45.352 -25.906 -20.576  1.00  0.890          O  
ATOM   3729  CB  THR A 232     -47.545 -25.372 -18.796  1.00  0.510          C  
ATOM   3730  OG1 THR A 232     -48.885 -25.082 -18.386  1.00  0.510          O  
ATOM   3731  CG2 THR A 232     -46.543 -25.159 -17.624  1.00  0.510          C  
ATOM   3732  H   THR A 232     -48.088 -25.708 -21.494  1.00  0.400          H  
ATOM   3733  HA  THR A 232     -47.268 -23.439 -19.726  1.00  0.460          H  
ATOM   3734  HB  THR A 232     -47.503 -26.421 -19.103  1.00  0.610          H  
ATOM   3735  HG1 THR A 232     -49.468 -25.360 -19.100  1.00  0.610          H  
ATOM   3736 1HG2 THR A 232     -46.823 -25.803 -16.795  1.00  0.610          H  
ATOM   3737 2HG2 THR A 232     -45.531 -25.413 -17.945  1.00  0.610          H  
ATOM   3738 3HG2 THR A 232     -46.549 -24.138 -17.294  1.00  0.610          H  
ATOM   3739  N   ILE A 233     -44.945 -23.719 -20.460  1.00  0.280          N  
ATOM   3740  CA  ILE A 233     -43.559 -23.895 -20.840  1.00  0.290          C  
ATOM   3741  C   ILE A 233     -42.746 -23.511 -19.638  1.00  0.280          C  
ATOM   3742  O   ILE A 233     -42.754 -22.350 -19.208  1.00  0.320          O  
ATOM   3743  CB  ILE A 233     -43.192 -23.102 -22.108  1.00  0.400          C  
ATOM   3744  CG1 ILE A 233     -44.108 -23.625 -23.286  1.00  0.400          C  
ATOM   3745  CG2 ILE A 233     -41.688 -23.249 -22.412  1.00  0.400          C  
ATOM   3746  CD1 ILE A 233     -43.983 -22.910 -24.584  1.00  0.400          C  
ATOM   3747  H   ILE A 233     -45.312 -22.798 -20.207  1.00  0.340          H  
ATOM   3748  HA  ILE A 233     -43.369 -24.949 -21.048  1.00  0.350          H  
ATOM   3749  HB  ILE A 233     -43.429 -22.047 -21.954  1.00  0.480          H  
ATOM   3750 1HG1 ILE A 233     -43.900 -24.672 -23.454  1.00  0.480          H  
ATOM   3751 2HG1 ILE A 233     -45.148 -23.538 -22.976  1.00  0.480          H  
ATOM   3752 1HG2 ILE A 233     -41.444 -22.682 -23.297  1.00  0.480          H  
ATOM   3753 2HG2 ILE A 233     -41.100 -22.868 -21.574  1.00  0.480          H  
ATOM   3754 3HG2 ILE A 233     -41.445 -24.298 -22.570  1.00  0.480          H  
ATOM   3755 1HD1 ILE A 233     -44.670 -23.362 -25.305  1.00  0.480          H  
ATOM   3756 2HD1 ILE A 233     -44.227 -21.865 -24.455  1.00  0.480          H  
ATOM   3757 3HD1 ILE A 233     -42.985 -23.003 -24.954  1.00  0.480          H  
ATOM   3758  N   GLN A 234     -42.014 -24.479 -19.115  1.00  0.260          N  
ATOM   3759  CA  GLN A 234     -41.284 -24.251 -17.893  1.00  0.270          C  
ATOM   3760  C   GLN A 234     -39.865 -24.789 -17.916  1.00  0.290          C  
ATOM   3761  O   GLN A 234     -39.602 -25.857 -18.449  1.00  0.340          O  
ATOM   3762  CB  GLN A 234     -42.060 -24.836 -16.706  1.00  0.370          C  
ATOM   3763  CG  GLN A 234     -41.375 -24.618 -15.382  1.00  0.370          C  
ATOM   3764  CD  GLN A 234     -42.113 -25.082 -14.211  1.00  0.370          C  
ATOM   3765  OE1 GLN A 234     -43.309 -24.819 -14.029  1.00  0.370          O  
ATOM   3766  NE2 GLN A 234     -41.391 -25.804 -13.366  1.00  0.370          N  
ATOM   3767  H   GLN A 234     -42.019 -25.409 -19.556  1.00  0.310          H  
ATOM   3768  HA  GLN A 234     -41.227 -23.188 -17.761  1.00  0.320          H  
ATOM   3769 1HB  GLN A 234     -43.049 -24.377 -16.658  1.00  0.450          H  
ATOM   3770 2HB  GLN A 234     -42.198 -25.906 -16.850  1.00  0.450          H  
ATOM   3771 1HG  GLN A 234     -40.488 -25.193 -15.397  1.00  0.450          H  
ATOM   3772 2HG  GLN A 234     -41.135 -23.579 -15.247  1.00  0.450          H  
ATOM   3773 1HE2 GLN A 234     -41.796 -26.173 -12.533  1.00  0.450          H  
ATOM   3774 2HE2 GLN A 234     -40.391 -25.989 -13.588  1.00  0.450          H  
ATOM   3775  N   ASP A 235     -38.956 -24.049 -17.295  1.00  0.310          N  
ATOM   3776  CA  ASP A 235     -37.544 -24.427 -17.178  1.00  0.370          C  
ATOM   3777  C   ASP A 235     -36.855 -24.586 -18.531  1.00  0.400          C  
ATOM   3778  O   ASP A 235     -36.076 -25.510 -18.732  1.00  0.780          O  
ATOM   3779  CB  ASP A 235     -37.387 -25.735 -16.357  1.00  0.490          C  
ATOM   3780  CG  ASP A 235     -37.799 -25.588 -14.863  1.00  0.490          C  
ATOM   3781  OD1 ASP A 235     -37.237 -24.768 -14.154  1.00  0.490          O  
ATOM   3782  OD2 ASP A 235     -38.681 -26.314 -14.444  1.00  0.490          O  
ATOM   3783  H   ASP A 235     -39.279 -23.161 -16.891  1.00  0.370          H  
ATOM   3784  HA  ASP A 235     -37.035 -23.630 -16.641  1.00  0.440          H  
ATOM   3785 1HB  ASP A 235     -37.975 -26.531 -16.794  1.00  0.590          H  
ATOM   3786 2HB  ASP A 235     -36.348 -26.063 -16.396  1.00  0.590          H  
ATOM   3787  N   LEU A 236     -37.162 -23.676 -19.450  1.00  0.400          N  
ATOM   3788  CA  LEU A 236     -36.592 -23.569 -20.791  1.00  0.330          C  
ATOM   3789  C   LEU A 236     -35.558 -22.437 -20.779  1.00  0.310          C  
ATOM   3790  O   LEU A 236     -35.736 -21.458 -20.043  1.00  0.290          O  
ATOM   3791  CB  LEU A 236     -37.713 -23.237 -21.816  1.00  0.490          C  
ATOM   3792  CG  LEU A 236     -37.327 -23.117 -23.355  1.00  0.490          C  
ATOM   3793  CD1 LEU A 236     -36.953 -24.494 -23.920  1.00  0.490          C  
ATOM   3794  CD2 LEU A 236     -38.491 -22.527 -24.134  1.00  0.490          C  
ATOM   3795  H   LEU A 236     -37.842 -22.978 -19.187  1.00  0.480          H  
ATOM   3796  HA  LEU A 236     -36.099 -24.506 -21.046  1.00  0.400          H  
ATOM   3797 1HB  LEU A 236     -38.478 -24.011 -21.734  1.00  0.590          H  
ATOM   3798 2HB  LEU A 236     -38.163 -22.294 -21.529  1.00  0.590          H  
ATOM   3799  HG  LEU A 236     -36.468 -22.456 -23.463  1.00  0.590          H  
ATOM   3800 1HD1 LEU A 236     -36.685 -24.395 -24.970  1.00  0.590          H  
ATOM   3801 2HD1 LEU A 236     -36.106 -24.914 -23.376  1.00  0.590          H  
ATOM   3802 3HD1 LEU A 236     -37.802 -25.169 -23.827  1.00  0.590          H  
ATOM   3803 1HD2 LEU A 236     -38.211 -22.431 -25.181  1.00  0.590          H  
ATOM   3804 2HD2 LEU A 236     -39.346 -23.184 -24.053  1.00  0.590          H  
ATOM   3805 3HD2 LEU A 236     -38.737 -21.547 -23.731  1.00  0.590          H  
ATOM   3806  N   SER A 237     -34.485 -22.548 -21.562  1.00  0.340          N  
ATOM   3807  CA  SER A 237     -33.578 -21.413 -21.615  1.00  0.310          C  
ATOM   3808  C   SER A 237     -33.006 -21.222 -23.014  1.00  0.300          C  
ATOM   3809  O   SER A 237     -32.944 -22.156 -23.825  1.00  0.350          O  
ATOM   3810  CB  SER A 237     -32.451 -21.589 -20.617  1.00  0.450          C  
ATOM   3811  OG  SER A 237     -31.595 -22.616 -20.995  1.00  0.450          O  
ATOM   3812  H   SER A 237     -34.303 -23.375 -22.118  1.00  0.410          H  
ATOM   3813  HA  SER A 237     -34.136 -20.516 -21.363  1.00  0.370          H  
ATOM   3814 1HB  SER A 237     -31.888 -20.661 -20.545  1.00  0.540          H  
ATOM   3815 2HB  SER A 237     -32.863 -21.796 -19.629  1.00  0.540          H  
ATOM   3816  HG  SER A 237     -32.054 -23.482 -20.887  1.00  0.540          H  
ATOM   3817  N   ILE A 238     -32.687 -19.968 -23.305  1.00  0.270          N  
ATOM   3818  CA  ILE A 238     -32.110 -19.529 -24.580  1.00  0.260          C  
ATOM   3819  C   ILE A 238     -30.884 -18.683 -24.304  1.00  0.270          C  
ATOM   3820  O   ILE A 238     -30.977 -17.700 -23.586  1.00  0.280          O  
ATOM   3821  CB  ILE A 238     -33.169 -18.771 -25.409  1.00  0.370          C  
ATOM   3822  CG1 ILE A 238     -34.376 -19.746 -25.711  1.00  0.370          C  
ATOM   3823  CG2 ILE A 238     -32.529 -18.195 -26.692  1.00  0.370          C  
ATOM   3824  CD1 ILE A 238     -35.599 -19.105 -26.257  1.00  0.370          C  
ATOM   3825  H   ILE A 238     -32.801 -19.300 -22.532  1.00  0.320          H  
ATOM   3826  HA  ILE A 238     -31.801 -20.405 -25.142  1.00  0.310          H  
ATOM   3827  HB  ILE A 238     -33.561 -17.968 -24.828  1.00  0.440          H  
ATOM   3828 1HG1 ILE A 238     -34.030 -20.501 -26.415  1.00  0.440          H  
ATOM   3829 2HG1 ILE A 238     -34.680 -20.239 -24.807  1.00  0.440          H  
ATOM   3830 1HG2 ILE A 238     -33.272 -17.657 -27.263  1.00  0.440          H  
ATOM   3831 2HG2 ILE A 238     -31.719 -17.507 -26.435  1.00  0.440          H  
ATOM   3832 3HG2 ILE A 238     -32.128 -19.016 -27.295  1.00  0.440          H  
ATOM   3833 1HD1 ILE A 238     -36.363 -19.867 -26.421  1.00  0.440          H  
ATOM   3834 2HD1 ILE A 238     -35.953 -18.388 -25.527  1.00  0.440          H  
ATOM   3835 3HD1 ILE A 238     -35.398 -18.603 -27.188  1.00  0.440          H  
ATOM   3836  N   LYS A 239     -29.747 -19.005 -24.890  1.00  0.270          N  
ATOM   3837  CA  LYS A 239     -28.555 -18.221 -24.534  1.00  0.290          C  
ATOM   3838  C   LYS A 239     -28.076 -17.187 -25.554  1.00  0.310          C  
ATOM   3839  O   LYS A 239     -27.508 -16.151 -25.185  1.00  0.410          O  
ATOM   3840  CB  LYS A 239     -27.408 -19.181 -24.222  1.00  0.400          C  
ATOM   3841  CG  LYS A 239     -27.663 -20.152 -23.034  1.00  0.400          C  
ATOM   3842  CD  LYS A 239     -27.742 -19.493 -21.636  1.00  0.400          C  
ATOM   3843  CE  LYS A 239     -26.355 -19.133 -21.085  1.00  0.400          C  
ATOM   3844  NZ  LYS A 239     -26.433 -18.621 -19.681  1.00  0.400          N  
ATOM   3845  H   LYS A 239     -29.736 -19.798 -25.539  1.00  0.320          H  
ATOM   3846  HA  LYS A 239     -28.785 -17.670 -23.632  1.00  0.350          H  
ATOM   3847 1HB  LYS A 239     -27.230 -19.789 -25.098  1.00  0.480          H  
ATOM   3848 2HB  LYS A 239     -26.497 -18.617 -24.033  1.00  0.480          H  
ATOM   3849 1HG  LYS A 239     -28.611 -20.615 -23.205  1.00  0.480          H  
ATOM   3850 2HG  LYS A 239     -26.901 -20.928 -23.017  1.00  0.480          H  
ATOM   3851 1HD  LYS A 239     -28.367 -18.602 -21.659  1.00  0.480          H  
ATOM   3852 2HD  LYS A 239     -28.203 -20.205 -20.950  1.00  0.480          H  
ATOM   3853 1HE  LYS A 239     -25.726 -20.028 -21.097  1.00  0.480          H  
ATOM   3854 2HE  LYS A 239     -25.898 -18.370 -21.712  1.00  0.480          H  
ATOM   3855 1HZ  LYS A 239     -25.505 -18.407 -19.338  1.00  0.480          H  
ATOM   3856 2HZ  LYS A 239     -27.002 -17.789 -19.649  1.00  0.480          H  
ATOM   3857 3HZ  LYS A 239     -26.850 -19.336 -19.097  1.00  0.480          H  
ATOM   3858  N   GLU A 240     -28.286 -17.466 -26.829  1.00  0.260          N  
ATOM   3859  CA  GLU A 240     -27.731 -16.641 -27.894  1.00  0.270          C  
ATOM   3860  C   GLU A 240     -28.773 -16.195 -28.910  1.00  0.290          C  
ATOM   3861  O   GLU A 240     -28.612 -16.403 -30.113  1.00  0.490          O  
ATOM   3862  CB  GLU A 240     -26.560 -17.393 -28.538  1.00  0.370          C  
ATOM   3863  CG  GLU A 240     -25.416 -17.684 -27.530  1.00  0.370          C  
ATOM   3864  CD  GLU A 240     -24.270 -18.429 -28.093  1.00  0.370          C  
ATOM   3865  OE1 GLU A 240     -24.251 -18.663 -29.266  1.00  0.370          O  
ATOM   3866  OE2 GLU A 240     -23.375 -18.761 -27.345  1.00  0.370          O  
ATOM   3867  H   GLU A 240     -28.800 -18.298 -27.060  1.00  0.310          H  
ATOM   3868  HA  GLU A 240     -27.325 -15.736 -27.441  1.00  0.320          H  
ATOM   3869 1HB  GLU A 240     -26.896 -18.341 -28.924  1.00  0.450          H  
ATOM   3870 2HB  GLU A 240     -26.156 -16.814 -29.370  1.00  0.450          H  
ATOM   3871 1HG  GLU A 240     -25.060 -16.738 -27.121  1.00  0.450          H  
ATOM   3872 2HG  GLU A 240     -25.807 -18.268 -26.710  1.00  0.450          H  
ATOM   3873  N   ALA A 241     -29.894 -15.666 -28.440  1.00  0.180          N  
ATOM   3874  CA  ALA A 241     -30.902 -15.209 -29.382  1.00  0.170          C  
ATOM   3875  C   ALA A 241     -30.343 -14.081 -30.248  1.00  0.160          C  
ATOM   3876  O   ALA A 241     -29.631 -13.200 -29.755  1.00  0.160          O  
ATOM   3877  CB  ALA A 241     -32.136 -14.715 -28.636  1.00  0.240          C  
ATOM   3878  H   ALA A 241     -30.030 -15.515 -27.432  1.00  0.220          H  
ATOM   3879  HA  ALA A 241     -31.174 -16.041 -30.035  1.00  0.200          H  
ATOM   3880 1HB  ALA A 241     -32.880 -14.385 -29.341  1.00  0.290          H  
ATOM   3881 2HB  ALA A 241     -32.541 -15.516 -28.031  1.00  0.290          H  
ATOM   3882 3HB  ALA A 241     -31.865 -13.885 -27.990  1.00  0.290          H  
ATOM   3883  N   ASN A 242     -30.702 -14.094 -31.522  1.00  0.160          N  
ATOM   3884  CA  ASN A 242     -30.378 -13.053 -32.487  1.00  0.150          C  
ATOM   3885  C   ASN A 242     -31.615 -12.882 -33.347  1.00  0.140          C  
ATOM   3886  O   ASN A 242     -31.585 -13.121 -34.557  1.00  0.140          O  
ATOM   3887  CB  ASN A 242     -29.144 -13.410 -33.304  1.00  0.210          C  
ATOM   3888  CG  ASN A 242     -27.870 -13.481 -32.464  1.00  0.210          C  
ATOM   3889  OD1 ASN A 242     -27.296 -12.447 -32.114  1.00  0.210          O  
ATOM   3890  ND2 ASN A 242     -27.419 -14.663 -32.152  1.00  0.210          N  
ATOM   3891  H   ASN A 242     -31.244 -14.893 -31.863  1.00  0.190          H  
ATOM   3892  HA  ASN A 242     -30.207 -12.120 -31.964  1.00  0.180          H  
ATOM   3893 1HB  ASN A 242     -29.304 -14.379 -33.785  1.00  0.260          H  
ATOM   3894 2HB  ASN A 242     -29.006 -12.671 -34.092  1.00  0.260          H  
ATOM   3895 1HD2 ASN A 242     -26.590 -14.758 -31.603  1.00  0.260          H  
ATOM   3896 2HD2 ASN A 242     -27.916 -15.481 -32.443  1.00  0.260          H  
ATOM   3897  N   VAL A 243     -32.711 -12.535 -32.688  1.00  0.160          N  
ATOM   3898  CA  VAL A 243     -34.025 -12.530 -33.308  1.00  0.160          C  
ATOM   3899  C   VAL A 243     -34.345 -11.227 -34.003  1.00  0.140          C  
ATOM   3900  O   VAL A 243     -34.225 -10.154 -33.413  1.00  0.150          O  
ATOM   3901  CB  VAL A 243     -35.104 -12.916 -32.264  1.00  0.220          C  
ATOM   3902  CG1 VAL A 243     -36.516 -12.811 -32.862  1.00  0.220          C  
ATOM   3903  CG2 VAL A 243     -34.859 -14.368 -31.809  1.00  0.220          C  
ATOM   3904  H   VAL A 243     -32.587 -12.221 -31.722  1.00  0.190          H  
ATOM   3905  HA  VAL A 243     -34.020 -13.303 -34.054  1.00  0.190          H  
ATOM   3906  HB  VAL A 243     -35.030 -12.259 -31.412  1.00  0.270          H  
ATOM   3907 1HG1 VAL A 243     -37.252 -13.105 -32.108  1.00  0.270          H  
ATOM   3908 2HG1 VAL A 243     -36.722 -11.787 -33.182  1.00  0.270          H  
ATOM   3909 3HG1 VAL A 243     -36.587 -13.476 -33.713  1.00  0.270          H  
ATOM   3910 1HG2 VAL A 243     -35.603 -14.651 -31.063  1.00  0.270          H  
ATOM   3911 2HG2 VAL A 243     -34.937 -15.035 -32.657  1.00  0.270          H  
ATOM   3912 3HG2 VAL A 243     -33.868 -14.453 -31.385  1.00  0.270          H  
ATOM   3913  N   SER A 244     -34.767 -11.327 -35.259  1.00  0.130          N  
ATOM   3914  CA  SER A 244     -35.072 -10.118 -36.012  1.00  0.140          C  
ATOM   3915  C   SER A 244     -36.222 -10.259 -36.999  1.00  0.170          C  
ATOM   3916  O   SER A 244     -36.232 -11.158 -37.849  1.00  0.210          O  
ATOM   3917  CB  SER A 244     -33.831  -9.666 -36.749  1.00  0.190          C  
ATOM   3918  OG  SER A 244     -34.089  -8.527 -37.512  1.00  0.190          O  
ATOM   3919  H   SER A 244     -34.833 -12.263 -35.674  1.00  0.160          H  
ATOM   3920  HA  SER A 244     -35.344  -9.349 -35.304  1.00  0.170          H  
ATOM   3921 1HB  SER A 244     -33.048  -9.447 -36.022  1.00  0.230          H  
ATOM   3922 2HB  SER A 244     -33.468 -10.469 -37.389  1.00  0.230          H  
ATOM   3923  HG  SER A 244     -34.567  -8.828 -38.297  1.00  0.230          H  
ATOM   3924  N   SER A 245     -37.182  -9.332 -36.901  1.00  0.150          N  
ATOM   3925  CA  SER A 245     -38.344  -9.331 -37.804  1.00  0.150          C  
ATOM   3926  C   SER A 245     -38.989  -7.965 -38.027  1.00  0.150          C  
ATOM   3927  O   SER A 245     -38.864  -7.049 -37.208  1.00  0.160          O  
ATOM   3928  CB  SER A 245     -39.402 -10.293 -37.275  1.00  0.210          C  
ATOM   3929  OG  SER A 245     -39.901  -9.874 -36.028  1.00  0.210          O  
ATOM   3930  H   SER A 245     -37.094  -8.641 -36.146  1.00  0.180          H  
ATOM   3931  HA  SER A 245     -38.009  -9.693 -38.779  1.00  0.180          H  
ATOM   3932 1HB  SER A 245     -40.224 -10.369 -37.987  1.00  0.250          H  
ATOM   3933 2HB  SER A 245     -38.964 -11.285 -37.175  1.00  0.250          H  
ATOM   3934  HG  SER A 245     -40.653  -9.244 -36.186  1.00  0.250          H  
ATOM   3935  N   LYS A 246     -39.722  -7.847 -39.137  1.00  0.150          N  
ATOM   3936  CA  LYS A 246     -40.505  -6.643 -39.391  1.00  0.150          C  
ATOM   3937  C   LYS A 246     -41.735  -6.662 -38.506  1.00  0.170          C  
ATOM   3938  O   LYS A 246     -42.084  -5.676 -37.853  1.00  0.200          O  
ATOM   3939  CB  LYS A 246     -40.946  -6.533 -40.845  1.00  0.210          C  
ATOM   3940  CG  LYS A 246     -39.817  -6.348 -41.826  1.00  0.210          C  
ATOM   3941  CD  LYS A 246     -40.316  -5.992 -43.247  1.00  0.210          C  
ATOM   3942  CE  LYS A 246     -41.039  -7.153 -43.978  1.00  0.210          C  
ATOM   3943  NZ  LYS A 246     -40.124  -8.290 -44.286  1.00  0.210          N  
ATOM   3944  H   LYS A 246     -39.737  -8.618 -39.795  1.00  0.180          H  
ATOM   3945  HA  LYS A 246     -39.904  -5.773 -39.141  1.00  0.180          H  
ATOM   3946 1HB  LYS A 246     -41.501  -7.426 -41.111  1.00  0.250          H  
ATOM   3947 2HB  LYS A 246     -41.623  -5.681 -40.949  1.00  0.250          H  
ATOM   3948 1HG  LYS A 246     -39.170  -5.545 -41.479  1.00  0.250          H  
ATOM   3949 2HG  LYS A 246     -39.230  -7.250 -41.862  1.00  0.250          H  
ATOM   3950 1HD  LYS A 246     -40.975  -5.127 -43.195  1.00  0.250          H  
ATOM   3951 2HD  LYS A 246     -39.448  -5.724 -43.844  1.00  0.250          H  
ATOM   3952 1HE  LYS A 246     -41.860  -7.518 -43.369  1.00  0.250          H  
ATOM   3953 2HE  LYS A 246     -41.442  -6.770 -44.914  1.00  0.250          H  
ATOM   3954 1HZ  LYS A 246     -40.612  -9.016 -44.771  1.00  0.250          H  
ATOM   3955 2HZ  LYS A 246     -39.337  -7.978 -44.856  1.00  0.250          H  
ATOM   3956 3HZ  LYS A 246     -39.717  -8.679 -43.429  1.00  0.250          H  
ATOM   3957  N   GLU A 247     -42.383  -7.819 -38.451  1.00  0.180          N  
ATOM   3958  CA  GLU A 247     -43.595  -7.951 -37.671  1.00  0.200          C  
ATOM   3959  C   GLU A 247     -43.240  -8.123 -36.210  1.00  0.170          C  
ATOM   3960  O   GLU A 247     -42.062  -8.258 -35.866  1.00  0.160          O  
ATOM   3961  CB  GLU A 247     -44.437  -9.114 -38.189  1.00  0.270          C  
ATOM   3962  CG  GLU A 247     -44.956  -8.894 -39.604  1.00  0.270          C  
ATOM   3963  CD  GLU A 247     -45.912  -7.754 -39.672  1.00  0.270          C  
ATOM   3964  OE1 GLU A 247     -46.743  -7.653 -38.806  1.00  0.270          O  
ATOM   3965  OE2 GLU A 247     -45.781  -6.942 -40.554  1.00  0.270          O  
ATOM   3966  H   GLU A 247     -42.048  -8.606 -38.985  1.00  0.220          H  
ATOM   3967  HA  GLU A 247     -44.178  -7.037 -37.772  1.00  0.240          H  
ATOM   3968 1HB  GLU A 247     -43.839 -10.030 -38.187  1.00  0.330          H  
ATOM   3969 2HB  GLU A 247     -45.291  -9.277 -37.534  1.00  0.330          H  
ATOM   3970 1HG  GLU A 247     -44.115  -8.691 -40.266  1.00  0.330          H  
ATOM   3971 2HG  GLU A 247     -45.447  -9.805 -39.949  1.00  0.330          H  
ATOM   3972  N   ASP A 248     -44.255  -8.189 -35.353  1.00  0.170          N  
ATOM   3973  CA  ASP A 248     -44.025  -8.273 -33.917  1.00  0.160          C  
ATOM   3974  C   ASP A 248     -43.012  -9.353 -33.578  1.00  0.160          C  
ATOM   3975  O   ASP A 248     -43.188 -10.520 -33.931  1.00  0.170          O  
ATOM   3976  CB  ASP A 248     -45.341  -8.608 -33.222  1.00  0.230          C  
ATOM   3977  CG  ASP A 248     -46.393  -7.500 -33.337  1.00  0.230          C  
ATOM   3978  OD1 ASP A 248     -46.066  -6.404 -33.763  1.00  0.230          O  
ATOM   3979  OD2 ASP A 248     -47.519  -7.767 -33.013  1.00  0.230          O  
ATOM   3980  H   ASP A 248     -45.208  -8.114 -35.689  1.00  0.200          H  
ATOM   3981  HA  ASP A 248     -43.645  -7.316 -33.563  1.00  0.190          H  
ATOM   3982 1HB  ASP A 248     -45.749  -9.527 -33.642  1.00  0.270          H  
ATOM   3983 2HB  ASP A 248     -45.143  -8.790 -32.173  1.00  0.270          H  
ATOM   3984  N   ALA A 249     -41.968  -8.960 -32.848  1.00  0.150          N  
ATOM   3985  CA  ALA A 249     -40.898  -9.862 -32.464  1.00  0.160          C  
ATOM   3986  C   ALA A 249     -41.010 -10.299 -31.013  1.00  0.160          C  
ATOM   3987  O   ALA A 249     -41.474  -9.550 -30.148  1.00  0.170          O  
ATOM   3988  CB  ALA A 249     -39.547  -9.181 -32.699  1.00  0.220          C  
ATOM   3989  H   ALA A 249     -41.895  -7.972 -32.596  1.00  0.180          H  
ATOM   3990  HA  ALA A 249     -40.961 -10.749 -33.095  1.00  0.190          H  
ATOM   3991 1HB  ALA A 249     -38.739  -9.856 -32.459  1.00  0.260          H  
ATOM   3992 2HB  ALA A 249     -39.465  -8.891 -33.744  1.00  0.260          H  
ATOM   3993 3HB  ALA A 249     -39.476  -8.297 -32.084  1.00  0.260          H  
ATOM   3994  N   ALA A 250     -40.556 -11.512 -30.748  1.00  0.160          N  
ATOM   3995  CA  ALA A 250     -40.485 -12.056 -29.397  1.00  0.170          C  
ATOM   3996  C   ALA A 250     -39.505 -13.215 -29.372  1.00  0.170          C  
ATOM   3997  O   ALA A 250     -39.290 -13.853 -30.397  1.00  0.160          O  
ATOM   3998  CB  ALA A 250     -41.837 -12.507 -28.961  1.00  0.230          C  
ATOM   3999  H   ALA A 250     -40.234 -12.078 -31.520  1.00  0.190          H  
ATOM   4000  HA  ALA A 250     -40.120 -11.281 -28.719  1.00  0.200          H  
ATOM   4001 1HB  ALA A 250     -41.783 -12.906 -27.962  1.00  0.280          H  
ATOM   4002 2HB  ALA A 250     -42.525 -11.671 -28.977  1.00  0.280          H  
ATOM   4003 3HB  ALA A 250     -42.178 -13.273 -29.643  1.00  0.280          H  
ATOM   4004  N   THR A 251     -38.942 -13.528 -28.208  1.00  0.180          N  
ATOM   4005  CA  THR A 251     -38.059 -14.678 -28.090  1.00  0.180          C  
ATOM   4006  C   THR A 251     -38.826 -16.014 -28.011  1.00  0.180          C  
ATOM   4007  O   THR A 251     -38.458 -16.995 -28.674  1.00  0.170          O  
ATOM   4008  CB  THR A 251     -37.143 -14.524 -26.855  1.00  0.250          C  
ATOM   4009  OG1 THR A 251     -36.377 -13.322 -26.972  1.00  0.250          O  
ATOM   4010  CG2 THR A 251     -36.191 -15.683 -26.780  1.00  0.250          C  
ATOM   4011  H   THR A 251     -39.086 -12.949 -27.378  1.00  0.220          H  
ATOM   4012  HA  THR A 251     -37.426 -14.709 -28.977  1.00  0.220          H  
ATOM   4013  HB  THR A 251     -37.741 -14.486 -25.949  1.00  0.300          H  
ATOM   4014  HG1 THR A 251     -36.972 -12.560 -26.805  1.00  0.300          H  
ATOM   4015 1HG2 THR A 251     -35.548 -15.563 -25.922  1.00  0.300          H  
ATOM   4016 2HG2 THR A 251     -36.756 -16.590 -26.685  1.00  0.300          H  
ATOM   4017 3HG2 THR A 251     -35.586 -15.721 -27.685  1.00  0.300          H  
ATOM   4018  N   ILE A 252     -39.878 -16.077 -27.183  1.00  0.180          N  
ATOM   4019  CA  ILE A 252     -40.604 -17.321 -26.977  1.00  0.180          C  
ATOM   4020  C   ILE A 252     -41.773 -17.408 -27.949  1.00  0.180          C  
ATOM   4021  O   ILE A 252     -41.899 -18.391 -28.677  1.00  0.180          O  
ATOM   4022  CB  ILE A 252     -41.108 -17.425 -25.505  1.00  0.250          C  
ATOM   4023  CG1 ILE A 252     -39.896 -17.325 -24.499  1.00  0.250          C  
ATOM   4024  CG2 ILE A 252     -41.943 -18.701 -25.263  1.00  0.250          C  
ATOM   4025  CD1 ILE A 252     -38.805 -18.373 -24.655  1.00  0.250          C  
ATOM   4026  H   ILE A 252     -40.210 -15.251 -26.692  1.00  0.220          H  
ATOM   4027  HA  ILE A 252     -39.948 -18.159 -27.192  1.00  0.220          H  
ATOM   4028  HB  ILE A 252     -41.742 -16.582 -25.299  1.00  0.300          H  
ATOM   4029 1HG1 ILE A 252     -39.435 -16.349 -24.623  1.00  0.300          H  
ATOM   4030 2HG1 ILE A 252     -40.289 -17.393 -23.482  1.00  0.300          H  
ATOM   4031 1HG2 ILE A 252     -42.298 -18.712 -24.233  1.00  0.300          H  
ATOM   4032 2HG2 ILE A 252     -42.799 -18.710 -25.935  1.00  0.300          H  
ATOM   4033 3HG2 ILE A 252     -41.338 -19.576 -25.441  1.00  0.300          H  
ATOM   4034 1HD1 ILE A 252     -38.028 -18.194 -23.913  1.00  0.300          H  
ATOM   4035 2HD1 ILE A 252     -39.215 -19.363 -24.507  1.00  0.300          H  
ATOM   4036 3HD1 ILE A 252     -38.370 -18.309 -25.641  1.00  0.300          H  
ATOM   4037  N   ALA A 253     -42.630 -16.397 -27.972  1.00  0.180          N  
ATOM   4038  CA  ALA A 253     -43.784 -16.442 -28.882  1.00  0.180          C  
ATOM   4039  C   ALA A 253     -44.310 -15.058 -29.152  1.00  0.170          C  
ATOM   4040  O   ALA A 253     -44.176 -14.168 -28.320  1.00  0.170          O  
ATOM   4041  CB  ALA A 253     -44.901 -17.304 -28.312  1.00  0.250          C  
ATOM   4042  H   ALA A 253     -42.443 -15.603 -27.349  1.00  0.220          H  
ATOM   4043  HA  ALA A 253     -43.455 -16.867 -29.829  1.00  0.220          H  
ATOM   4044 1HB  ALA A 253     -45.722 -17.333 -29.009  1.00  0.300          H  
ATOM   4045 2HB  ALA A 253     -44.537 -18.304 -28.143  1.00  0.300          H  
ATOM   4046 3HB  ALA A 253     -45.245 -16.888 -27.382  1.00  0.300          H  
ATOM   4047  N   LYS A 254     -44.934 -14.846 -30.295  1.00  0.180          N  
ATOM   4048  CA  LYS A 254     -45.467 -13.532 -30.518  1.00  0.180          C  
ATOM   4049  C   LYS A 254     -46.542 -13.280 -29.496  1.00  0.180          C  
ATOM   4050  O   LYS A 254     -46.539 -12.242 -28.833  1.00  0.180          O  
ATOM   4051  CB  LYS A 254     -46.041 -13.399 -31.923  1.00  0.250          C  
ATOM   4052  CG  LYS A 254     -45.011 -13.394 -33.028  1.00  0.250          C  
ATOM   4053  CD  LYS A 254     -45.693 -13.280 -34.380  1.00  0.250          C  
ATOM   4054  CE  LYS A 254     -44.695 -13.228 -35.529  1.00  0.250          C  
ATOM   4055  NZ  LYS A 254     -45.384 -13.154 -36.834  1.00  0.250          N  
ATOM   4056  H   LYS A 254     -45.094 -15.579 -30.979  1.00  0.220          H  
ATOM   4057  HA  LYS A 254     -44.678 -12.793 -30.382  1.00  0.220          H  
ATOM   4058 1HB  LYS A 254     -46.744 -14.209 -32.111  1.00  0.300          H  
ATOM   4059 2HB  LYS A 254     -46.602 -12.467 -31.989  1.00  0.300          H  
ATOM   4060 1HG  LYS A 254     -44.332 -12.552 -32.887  1.00  0.300          H  
ATOM   4061 2HG  LYS A 254     -44.432 -14.316 -32.990  1.00  0.300          H  
ATOM   4062 1HD  LYS A 254     -46.357 -14.134 -34.524  1.00  0.300          H  
ATOM   4063 2HD  LYS A 254     -46.290 -12.368 -34.402  1.00  0.300          H  
ATOM   4064 1HE  LYS A 254     -44.070 -12.347 -35.419  1.00  0.300          H  
ATOM   4065 2HE  LYS A 254     -44.061 -14.118 -35.511  1.00  0.300          H  
ATOM   4066 1HZ  LYS A 254     -44.678 -13.106 -37.593  1.00  0.300          H  
ATOM   4067 2HZ  LYS A 254     -45.953 -13.968 -36.967  1.00  0.300          H  
ATOM   4068 3HZ  LYS A 254     -45.965 -12.334 -36.869  1.00  0.300          H  
ATOM   4069  N   GLU A 255     -47.397 -14.267 -29.286  1.00  0.200          N  
ATOM   4070  CA  GLU A 255     -48.449 -14.034 -28.315  1.00  0.200          C  
ATOM   4071  C   GLU A 255     -48.921 -15.243 -27.545  1.00  0.220          C  
ATOM   4072  O   GLU A 255     -48.862 -16.380 -28.020  1.00  0.230          O  
ATOM   4073  CB  GLU A 255     -49.658 -13.376 -28.993  1.00  0.280          C  
ATOM   4074  CG  GLU A 255     -50.331 -14.209 -30.076  1.00  0.280          C  
ATOM   4075  CD  GLU A 255     -51.510 -13.493 -30.703  1.00  0.280          C  
ATOM   4076  OE1 GLU A 255     -52.191 -12.780 -30.000  1.00  0.280          O  
ATOM   4077  OE2 GLU A 255     -51.740 -13.679 -31.878  1.00  0.280          O  
ATOM   4078  H   GLU A 255     -47.314 -15.117 -29.850  1.00  0.240          H  
ATOM   4079  HA  GLU A 255     -48.069 -13.328 -27.587  1.00  0.240          H  
ATOM   4080 1HB  GLU A 255     -50.408 -13.142 -28.234  1.00  0.340          H  
ATOM   4081 2HB  GLU A 255     -49.347 -12.432 -29.441  1.00  0.340          H  
ATOM   4082 1HG  GLU A 255     -49.600 -14.434 -30.854  1.00  0.340          H  
ATOM   4083 2HG  GLU A 255     -50.659 -15.148 -29.648  1.00  0.340          H  
ATOM   4084  N   ALA A 256     -49.426 -14.947 -26.351  1.00  0.210          N  
ATOM   4085  CA  ALA A 256     -50.085 -15.894 -25.470  1.00  0.230          C  
ATOM   4086  C   ALA A 256     -51.574 -15.572 -25.526  1.00  0.240          C  
ATOM   4087  O   ALA A 256     -52.023 -14.580 -24.950  1.00  0.250          O  
ATOM   4088  CB  ALA A 256     -49.525 -15.801 -24.057  1.00  0.310          C  
ATOM   4089  H   ALA A 256     -49.394 -13.959 -26.071  1.00  0.250          H  
ATOM   4090  HA  ALA A 256     -49.940 -16.903 -25.850  1.00  0.280          H  
ATOM   4091 1HB  ALA A 256     -50.045 -16.504 -23.416  1.00  0.380          H  
ATOM   4092 2HB  ALA A 256     -48.461 -16.037 -24.068  1.00  0.380          H  
ATOM   4093 3HB  ALA A 256     -49.663 -14.816 -23.672  1.00  0.380          H  
ATOM   4094  N   LYS A 257     -52.337 -16.373 -26.259  1.00  0.270          N  
ATOM   4095  CA  LYS A 257     -53.751 -16.086 -26.488  1.00  0.290          C  
ATOM   4096  C   LYS A 257     -54.653 -16.415 -25.304  1.00  0.320          C  
ATOM   4097  O   LYS A 257     -55.676 -15.758 -25.108  1.00  0.480          O  
ATOM   4098  CB  LYS A 257     -54.231 -16.810 -27.748  1.00  0.400          C  
ATOM   4099  CG  LYS A 257     -53.633 -16.224 -29.031  1.00  0.400          C  
ATOM   4100  CD  LYS A 257     -54.105 -16.929 -30.311  1.00  0.400          C  
ATOM   4101  CE  LYS A 257     -53.501 -16.230 -31.543  1.00  0.400          C  
ATOM   4102  NZ  LYS A 257     -53.874 -16.871 -32.839  1.00  0.400          N  
ATOM   4103  H   LYS A 257     -51.906 -17.198 -26.675  1.00  0.320          H  
ATOM   4104  HA  LYS A 257     -53.844 -15.015 -26.669  1.00  0.350          H  
ATOM   4105 1HB  LYS A 257     -53.951 -17.860 -27.689  1.00  0.480          H  
ATOM   4106 2HB  LYS A 257     -55.316 -16.757 -27.810  1.00  0.480          H  
ATOM   4107 1HG  LYS A 257     -53.873 -15.160 -29.095  1.00  0.480          H  
ATOM   4108 2HG  LYS A 257     -52.553 -16.320 -28.970  1.00  0.480          H  
ATOM   4109 1HD  LYS A 257     -53.780 -17.972 -30.299  1.00  0.480          H  
ATOM   4110 2HD  LYS A 257     -55.192 -16.897 -30.377  1.00  0.480          H  
ATOM   4111 1HE  LYS A 257     -53.849 -15.199 -31.554  1.00  0.480          H  
ATOM   4112 2HE  LYS A 257     -52.416 -16.237 -31.456  1.00  0.480          H  
ATOM   4113 1HZ  LYS A 257     -53.441 -16.362 -33.596  1.00  0.480          H  
ATOM   4114 2HZ  LYS A 257     -53.528 -17.839 -32.884  1.00  0.480          H  
ATOM   4115 3HZ  LYS A 257     -54.866 -16.869 -32.963  1.00  0.480          H  
ATOM   4116  N   ASN A 258     -54.324 -17.483 -24.585  1.00  0.320          N  
ATOM   4117  CA  ASN A 258     -55.139 -17.956 -23.472  1.00  0.320          C  
ATOM   4118  C   ASN A 258     -54.317 -18.640 -22.399  1.00  0.370          C  
ATOM   4119  O   ASN A 258     -53.395 -19.392 -22.693  1.00  0.530          O  
ATOM   4120  CB  ASN A 258     -56.143 -18.996 -23.935  1.00  0.450          C  
ATOM   4121  CG  ASN A 258     -57.124 -18.550 -24.942  1.00  0.450          C  
ATOM   4122  OD1 ASN A 258     -58.092 -17.834 -24.657  1.00  0.450          O  
ATOM   4123  ND2 ASN A 258     -56.902 -18.985 -26.150  1.00  0.450          N  
ATOM   4124  H   ASN A 258     -53.461 -17.953 -24.807  1.00  0.380          H  
ATOM   4125  HA  ASN A 258     -55.644 -17.103 -23.011  1.00  0.380          H  
ATOM   4126 1HB  ASN A 258     -55.603 -19.856 -24.335  1.00  0.540          H  
ATOM   4127 2HB  ASN A 258     -56.692 -19.339 -23.065  1.00  0.540          H  
ATOM   4128 1HD2 ASN A 258     -57.524 -18.738 -26.892  1.00  0.540          H  
ATOM   4129 2HD2 ASN A 258     -56.106 -19.581 -26.323  1.00  0.540          H  
ATOM   4130  N   ASP A 259     -54.636 -18.384 -21.147  1.00  0.390          N  
ATOM   4131  CA  ASP A 259     -54.146 -19.105 -19.974  1.00  0.330          C  
ATOM   4132  C   ASP A 259     -52.782 -19.813 -20.076  1.00  0.320          C  
ATOM   4133  O   ASP A 259     -52.689 -20.967 -19.631  1.00  0.380          O  
ATOM   4134  CB  ASP A 259     -55.175 -20.159 -19.619  1.00  0.490          C  
ATOM   4135  CG  ASP A 259     -56.570 -19.568 -19.481  1.00  0.490          C  
ATOM   4136  OD1 ASP A 259     -56.699 -18.357 -19.505  1.00  0.490          O  
ATOM   4137  OD2 ASP A 259     -57.504 -20.327 -19.359  1.00  0.490          O  
ATOM   4138  H   ASP A 259     -55.369 -17.697 -20.952  1.00  0.470          H  
ATOM   4139  HA  ASP A 259     -54.080 -18.385 -19.158  1.00  0.400          H  
ATOM   4140 1HB  ASP A 259     -55.168 -20.917 -20.368  1.00  0.580          H  
ATOM   4141 2HB  ASP A 259     -54.903 -20.626 -18.673  1.00  0.580          H  
ATOM   4142  N   THR A 260     -51.746 -19.192 -20.633  1.00  0.300          N  
ATOM   4143  CA  THR A 260     -50.493 -19.925 -20.730  1.00  0.310          C  
ATOM   4144  C   THR A 260     -49.728 -19.729 -19.446  1.00  0.320          C  
ATOM   4145  O   THR A 260     -49.937 -18.745 -18.719  1.00  0.380          O  
ATOM   4146  CB  THR A 260     -49.579 -19.445 -21.891  1.00  0.430          C  
ATOM   4147  OG1 THR A 260     -49.131 -18.120 -21.640  1.00  0.430          O  
ATOM   4148  CG2 THR A 260     -50.331 -19.432 -23.183  1.00  0.430          C  
ATOM   4149  H   THR A 260     -51.834 -18.240 -20.986  1.00  0.360          H  
ATOM   4150  HA  THR A 260     -50.700 -20.988 -20.855  1.00  0.370          H  
ATOM   4151  HB  THR A 260     -48.720 -20.109 -21.977  1.00  0.520          H  
ATOM   4152  HG1 THR A 260     -48.531 -18.134 -20.886  1.00  0.520          H  
ATOM   4153 1HG2 THR A 260     -49.688 -19.087 -23.949  1.00  0.520          H  
ATOM   4154 2HG2 THR A 260     -50.680 -20.425 -23.411  1.00  0.520          H  
ATOM   4155 3HG2 THR A 260     -51.162 -18.757 -23.105  1.00  0.520          H  
ATOM   4156  N   THR A 261     -48.776 -20.610 -19.208  1.00  0.310          N  
ATOM   4157  CA  THR A 261     -47.897 -20.448 -18.071  1.00  0.330          C  
ATOM   4158  C   THR A 261     -46.459 -20.456 -18.520  1.00  0.330          C  
ATOM   4159  O   THR A 261     -45.969 -21.437 -19.079  1.00  0.390          O  
ATOM   4160  CB  THR A 261     -48.119 -21.554 -17.019  1.00  0.450          C  
ATOM   4161  OG1 THR A 261     -49.471 -21.506 -16.547  1.00  0.450          O  
ATOM   4162  CG2 THR A 261     -47.135 -21.388 -15.844  1.00  0.450          C  
ATOM   4163  H   THR A 261     -48.676 -21.402 -19.849  1.00  0.370          H  
ATOM   4164  HA  THR A 261     -48.092 -19.482 -17.602  1.00  0.400          H  
ATOM   4165  HB  THR A 261     -47.972 -22.502 -17.485  1.00  0.540          H  
ATOM   4166  HG1 THR A 261     -50.044 -21.846 -17.245  1.00  0.540          H  
ATOM   4167 1HG2 THR A 261     -47.308 -22.182 -15.120  1.00  0.540          H  
ATOM   4168 2HG2 THR A 261     -46.105 -21.450 -16.200  1.00  0.540          H  
ATOM   4169 3HG2 THR A 261     -47.296 -20.422 -15.370  1.00  0.540          H  
ATOM   4170  N   ILE A 262     -45.772 -19.371 -18.235  1.00  0.290          N  
ATOM   4171  CA  ILE A 262     -44.370 -19.233 -18.560  1.00  0.280          C  
ATOM   4172  C   ILE A 262     -43.632 -19.208 -17.252  1.00  0.280          C  
ATOM   4173  O   ILE A 262     -43.859 -18.310 -16.439  1.00  0.280          O  
ATOM   4174  CB  ILE A 262     -44.149 -17.934 -19.357  1.00  0.400          C  
ATOM   4175  CG1 ILE A 262     -44.973 -18.029 -20.669  1.00  0.400          C  
ATOM   4176  CG2 ILE A 262     -42.628 -17.642 -19.591  1.00  0.400          C  
ATOM   4177  CD1 ILE A 262     -45.097 -16.759 -21.435  1.00  0.400          C  
ATOM   4178  H   ILE A 262     -46.260 -18.584 -17.789  1.00  0.350          H  
ATOM   4179  HA  ILE A 262     -44.032 -20.092 -19.141  1.00  0.340          H  
ATOM   4180  HB  ILE A 262     -44.575 -17.133 -18.794  1.00  0.480          H  
ATOM   4181 1HG1 ILE A 262     -44.511 -18.778 -21.310  1.00  0.480          H  
ATOM   4182 2HG1 ILE A 262     -45.979 -18.355 -20.431  1.00  0.480          H  
ATOM   4183 1HG2 ILE A 262     -42.501 -16.708 -20.130  1.00  0.480          H  
ATOM   4184 2HG2 ILE A 262     -42.110 -17.567 -18.631  1.00  0.480          H  
ATOM   4185 3HG2 ILE A 262     -42.198 -18.452 -20.170  1.00  0.480          H  
ATOM   4186 1HD1 ILE A 262     -45.700 -16.949 -22.322  1.00  0.480          H  
ATOM   4187 2HD1 ILE A 262     -45.593 -16.009 -20.822  1.00  0.480          H  
ATOM   4188 3HD1 ILE A 262     -44.118 -16.399 -21.732  1.00  0.480          H  
ATOM   4189  N   ALA A 263     -42.768 -20.180 -17.018  1.00  0.290          N  
ATOM   4190  CA  ALA A 263     -42.124 -20.179 -15.717  1.00  0.310          C  
ATOM   4191  C   ALA A 263     -40.702 -20.654 -15.762  1.00  0.300          C  
ATOM   4192  O   ALA A 263     -40.338 -21.550 -16.516  1.00  0.290          O  
ATOM   4193  CB  ALA A 263     -42.917 -21.040 -14.751  1.00  0.430          C  
ATOM   4194  H   ALA A 263     -42.626 -20.919 -17.719  1.00  0.350          H  
ATOM   4195  HA  ALA A 263     -42.111 -19.164 -15.363  1.00  0.370          H  
ATOM   4196 1HB  ALA A 263     -42.449 -21.002 -13.765  1.00  0.510          H  
ATOM   4197 2HB  ALA A 263     -43.934 -20.660 -14.685  1.00  0.510          H  
ATOM   4198 3HB  ALA A 263     -42.940 -22.062 -15.104  1.00  0.510          H  
ATOM   4199  N   ASN A 264     -39.883 -20.027 -14.950  1.00  0.330          N  
ATOM   4200  CA  ASN A 264     -38.474 -20.373 -14.864  1.00  0.340          C  
ATOM   4201  C   ASN A 264     -37.835 -20.356 -16.258  1.00  0.330          C  
ATOM   4202  O   ASN A 264     -36.969 -21.179 -16.563  1.00  0.380          O  
ATOM   4203  CB  ASN A 264     -38.282 -21.742 -14.235  1.00  0.470          C  
ATOM   4204  CG  ASN A 264     -38.832 -21.863 -12.854  1.00  0.470          C  
ATOM   4205  OD1 ASN A 264     -39.312 -20.902 -12.240  1.00  0.470          O  
ATOM   4206  ND2 ASN A 264     -38.745 -23.054 -12.332  1.00  0.470          N  
ATOM   4207  H   ASN A 264     -40.275 -19.282 -14.355  1.00  0.400          H  
ATOM   4208  HA  ASN A 264     -37.962 -19.626 -14.258  1.00  0.410          H  
ATOM   4209 1HB  ASN A 264     -38.741 -22.509 -14.847  1.00  0.570          H  
ATOM   4210 2HB  ASN A 264     -37.218 -21.973 -14.197  1.00  0.570          H  
ATOM   4211 1HD2 ASN A 264     -39.076 -23.231 -11.410  1.00  0.570          H  
ATOM   4212 2HD2 ASN A 264     -38.312 -23.808 -12.883  1.00  0.570          H  
ATOM   4213  N   VAL A 265     -38.228 -19.391 -17.088  1.00  0.310          N  
ATOM   4214  CA  VAL A 265     -37.675 -19.265 -18.422  1.00  0.280          C  
ATOM   4215  C   VAL A 265     -36.650 -18.178 -18.409  1.00  0.260          C  
ATOM   4216  O   VAL A 265     -36.948 -17.050 -18.016  1.00  0.280          O  
ATOM   4217  CB  VAL A 265     -38.769 -18.981 -19.486  1.00  0.400          C  
ATOM   4218  CG1 VAL A 265     -38.134 -18.760 -20.874  1.00  0.400          C  
ATOM   4219  CG2 VAL A 265     -39.719 -20.190 -19.555  1.00  0.400          C  
ATOM   4220  H   VAL A 265     -38.922 -18.729 -16.776  1.00  0.370          H  
ATOM   4221  HA  VAL A 265     -37.188 -20.198 -18.682  1.00  0.340          H  
ATOM   4222  HB  VAL A 265     -39.319 -18.081 -19.219  1.00  0.480          H  
ATOM   4223 1HG1 VAL A 265     -38.922 -18.572 -21.597  1.00  0.480          H  
ATOM   4224 2HG1 VAL A 265     -37.460 -17.899 -20.849  1.00  0.480          H  
ATOM   4225 3HG1 VAL A 265     -37.573 -19.652 -21.166  1.00  0.480          H  
ATOM   4226 1HG2 VAL A 265     -40.488 -20.022 -20.300  1.00  0.480          H  
ATOM   4227 2HG2 VAL A 265     -39.159 -21.075 -19.816  1.00  0.480          H  
ATOM   4228 3HG2 VAL A 265     -40.183 -20.337 -18.601  1.00  0.480          H  
ATOM   4229  N   HIS A 266     -35.457 -18.515 -18.854  1.00  0.250          N  
ATOM   4230  CA  HIS A 266     -34.378 -17.552 -18.817  1.00  0.210          C  
ATOM   4231  C   HIS A 266     -33.750 -17.464 -20.182  1.00  0.210          C  
ATOM   4232  O   HIS A 266     -33.156 -18.432 -20.674  1.00  0.230          O  
ATOM   4233  CB  HIS A 266     -33.357 -17.978 -17.765  1.00  0.310          C  
ATOM   4234  CG  HIS A 266     -33.967 -18.112 -16.383  1.00  0.310          C  
ATOM   4235  ND1 HIS A 266     -34.209 -17.032 -15.560  1.00  0.310          N  
ATOM   4236  CD2 HIS A 266     -34.388 -19.203 -15.702  1.00  0.310          C  
ATOM   4237  CE1 HIS A 266     -34.759 -17.456 -14.432  1.00  0.310          C  
ATOM   4238  NE2 HIS A 266     -34.867 -18.767 -14.493  1.00  0.310          N  
ATOM   4239  H   HIS A 266     -35.325 -19.475 -19.196  1.00  0.300          H  
ATOM   4240  HA  HIS A 266     -34.753 -16.562 -18.561  1.00  0.250          H  
ATOM   4241 1HB  HIS A 266     -32.928 -18.933 -18.049  1.00  0.370          H  
ATOM   4242 2HB  HIS A 266     -32.550 -17.246 -17.719  1.00  0.370          H  
ATOM   4243  HD2 HIS A 266     -34.353 -20.238 -16.048  1.00  0.370          H  
ATOM   4244  HE1 HIS A 266     -35.064 -16.829 -13.590  1.00  0.370          H  
ATOM   4245  HE2 HIS A 266     -35.240 -19.361 -13.767  1.00  0.370          H  
ATOM   4246  N   SER A 267     -33.866 -16.300 -20.786  1.00  0.200          N  
ATOM   4247  CA  SER A 267     -33.347 -16.126 -22.119  1.00  0.220          C  
ATOM   4248  C   SER A 267     -32.352 -14.988 -22.185  1.00  0.230          C  
ATOM   4249  O   SER A 267     -32.372 -14.072 -21.351  1.00  0.320          O  
ATOM   4250  CB  SER A 267     -34.485 -15.896 -23.099  1.00  0.300          C  
ATOM   4251  OG  SER A 267     -35.160 -14.716 -22.823  1.00  0.300          O  
ATOM   4252  H   SER A 267     -34.360 -15.532 -20.315  1.00  0.240          H  
ATOM   4253  HA  SER A 267     -32.842 -17.033 -22.405  1.00  0.260          H  
ATOM   4254 1HB  SER A 267     -34.076 -15.846 -24.102  1.00  0.360          H  
ATOM   4255 2HB  SER A 267     -35.179 -16.735 -23.063  1.00  0.360          H  
ATOM   4256  HG  SER A 267     -35.885 -14.666 -23.453  1.00  0.360          H  
ATOM   4257  N   SER A 268     -31.488 -15.053 -23.176  1.00  0.200          N  
ATOM   4258  CA  SER A 268     -30.555 -13.989 -23.447  1.00  0.230          C  
ATOM   4259  C   SER A 268     -30.213 -13.871 -24.911  1.00  0.200          C  
ATOM   4260  O   SER A 268     -30.389 -14.821 -25.690  1.00  0.200          O  
ATOM   4261  CB  SER A 268     -29.282 -14.145 -22.615  1.00  0.310          C  
ATOM   4262  OG  SER A 268     -28.579 -15.340 -22.907  1.00  0.310          O  
ATOM   4263  H   SER A 268     -31.463 -15.903 -23.732  1.00  0.240          H  
ATOM   4264  HA  SER A 268     -31.043 -13.072 -23.158  1.00  0.280          H  
ATOM   4265 1HB  SER A 268     -28.631 -13.289 -22.789  1.00  0.370          H  
ATOM   4266 2HB  SER A 268     -29.550 -14.131 -21.562  1.00  0.370          H  
ATOM   4267  HG  SER A 268     -28.168 -15.265 -23.803  1.00  0.370          H  
ATOM   4268  N   GLY A 269     -29.743 -12.675 -25.260  1.00  0.190          N  
ATOM   4269  CA  GLY A 269     -29.320 -12.356 -26.619  1.00  0.160          C  
ATOM   4270  C   GLY A 269     -29.806 -10.980 -27.058  1.00  0.150          C  
ATOM   4271  O   GLY A 269     -30.058 -10.097 -26.231  1.00  0.180          O  
ATOM   4272  H   GLY A 269     -29.691 -11.976 -24.510  1.00  0.230          H  
ATOM   4273 1HA  GLY A 269     -28.233 -12.399 -26.681  1.00  0.190          H  
ATOM   4274 2HA  GLY A 269     -29.699 -13.107 -27.302  1.00  0.190          H  
ATOM   4275  N   VAL A 270     -29.875 -10.789 -28.361  1.00  0.130          N  
ATOM   4276  CA  VAL A 270     -30.299  -9.527 -28.935  1.00  0.140          C  
ATOM   4277  C   VAL A 270     -31.548  -9.750 -29.763  1.00  0.140          C  
ATOM   4278  O   VAL A 270     -31.635 -10.702 -30.547  1.00  0.200          O  
ATOM   4279  CB  VAL A 270     -29.168  -8.861 -29.776  1.00  0.190          C  
ATOM   4280  CG1 VAL A 270     -28.678  -9.790 -30.898  1.00  0.190          C  
ATOM   4281  CG2 VAL A 270     -29.682  -7.512 -30.389  1.00  0.190          C  
ATOM   4282  H   VAL A 270     -29.663 -11.585 -28.963  1.00  0.160          H  
ATOM   4283  HA  VAL A 270     -30.549  -8.844 -28.128  1.00  0.170          H  
ATOM   4284  HB  VAL A 270     -28.324  -8.667 -29.117  1.00  0.230          H  
ATOM   4285 1HG1 VAL A 270     -27.870  -9.310 -31.450  1.00  0.230          H  
ATOM   4286 2HG1 VAL A 270     -28.311 -10.719 -30.466  1.00  0.230          H  
ATOM   4287 3HG1 VAL A 270     -29.485 -10.005 -31.585  1.00  0.230          H  
ATOM   4288 1HG2 VAL A 270     -28.877  -7.041 -30.948  1.00  0.230          H  
ATOM   4289 2HG2 VAL A 270     -30.518  -7.697 -31.065  1.00  0.230          H  
ATOM   4290 3HG2 VAL A 270     -30.011  -6.844 -29.598  1.00  0.230          H  
ATOM   4291  N   ILE A 271     -32.522  -8.887 -29.554  1.00  0.160          N  
ATOM   4292  CA  ILE A 271     -33.743  -8.953 -30.321  1.00  0.170          C  
ATOM   4293  C   ILE A 271     -34.024  -7.581 -30.914  1.00  0.130          C  
ATOM   4294  O   ILE A 271     -33.842  -6.549 -30.258  1.00  0.120          O  
ATOM   4295  CB  ILE A 271     -34.903  -9.528 -29.490  1.00  0.230          C  
ATOM   4296  CG1 ILE A 271     -36.152  -9.700 -30.373  1.00  0.230          C  
ATOM   4297  CG2 ILE A 271     -35.162  -8.661 -28.331  1.00  0.230          C  
ATOM   4298  CD1 ILE A 271     -37.229 -10.582 -29.762  1.00  0.230          C  
ATOM   4299  H   ILE A 271     -32.372  -8.145 -28.863  1.00  0.190          H  
ATOM   4300  HA  ILE A 271     -33.588  -9.637 -31.150  1.00  0.200          H  
ATOM   4301  HB  ILE A 271     -34.623 -10.520 -29.134  1.00  0.280          H  
ATOM   4302 1HG1 ILE A 271     -36.574  -8.731 -30.578  1.00  0.280          H  
ATOM   4303 2HG1 ILE A 271     -35.851 -10.134 -31.316  1.00  0.280          H  
ATOM   4304 1HG2 ILE A 271     -35.961  -9.062 -27.713  1.00  0.280          H  
ATOM   4305 2HG2 ILE A 271     -34.253  -8.592 -27.735  1.00  0.280          H  
ATOM   4306 3HG2 ILE A 271     -35.443  -7.681 -28.681  1.00  0.280          H  
ATOM   4307 1HD1 ILE A 271     -38.039 -10.652 -30.446  1.00  0.280          H  
ATOM   4308 2HD1 ILE A 271     -36.825 -11.578 -29.576  1.00  0.280          H  
ATOM   4309 3HD1 ILE A 271     -37.594 -10.162 -28.825  1.00  0.280          H  
ATOM   4310  N   ALA A 272     -34.467  -7.577 -32.149  1.00  0.130          N  
ATOM   4311  CA  ALA A 272     -34.736  -6.332 -32.821  1.00  0.120          C  
ATOM   4312  C   ALA A 272     -35.894  -6.462 -33.784  1.00  0.130          C  
ATOM   4313  O   ALA A 272     -36.299  -7.565 -34.165  1.00  0.140          O  
ATOM   4314  CB  ALA A 272     -33.490  -5.880 -33.542  1.00  0.170          C  
ATOM   4315  H   ALA A 272     -34.563  -8.471 -32.642  1.00  0.160          H  
ATOM   4316  HA  ALA A 272     -34.997  -5.587 -32.080  1.00  0.140          H  
ATOM   4317 1HB  ALA A 272     -33.681  -4.925 -34.031  1.00  0.210          H  
ATOM   4318 2HB  ALA A 272     -32.677  -5.765 -32.827  1.00  0.210          H  
ATOM   4319 3HB  ALA A 272     -33.223  -6.631 -34.273  1.00  0.210          H  
ATOM   4320  N   GLY A 273     -36.438  -5.327 -34.166  1.00  0.130          N  
ATOM   4321  CA  GLY A 273     -37.521  -5.370 -35.126  1.00  0.140          C  
ATOM   4322  C   GLY A 273     -38.088  -4.012 -35.437  1.00  0.150          C  
ATOM   4323  O   GLY A 273     -37.753  -3.020 -34.792  1.00  0.160          O  
ATOM   4324  H   GLY A 273     -36.056  -4.441 -33.807  1.00  0.160          H  
ATOM   4325 1HA  GLY A 273     -37.147  -5.812 -36.047  1.00  0.170          H  
ATOM   4326 2HA  GLY A 273     -38.316  -6.023 -34.762  1.00  0.170          H  
ATOM   4327  N   GLU A 274     -38.944  -3.984 -36.450  1.00  0.150          N  
ATOM   4328  CA  GLU A 274     -39.531  -2.719 -36.899  1.00  0.160          C  
ATOM   4329  C   GLU A 274     -40.875  -2.360 -36.271  1.00  0.160          C  
ATOM   4330  O   GLU A 274     -41.062  -1.223 -35.827  1.00  0.200          O  
ATOM   4331  CB  GLU A 274     -39.707  -2.732 -38.408  1.00  0.220          C  
ATOM   4332  CG  GLU A 274     -38.420  -2.806 -39.196  1.00  0.220          C  
ATOM   4333  CD  GLU A 274     -38.691  -2.851 -40.624  1.00  0.220          C  
ATOM   4334  OE1 GLU A 274     -39.827  -2.709 -40.966  1.00  0.220          O  
ATOM   4335  OE2 GLU A 274     -37.791  -3.029 -41.396  1.00  0.220          O  
ATOM   4336  H   GLU A 274     -39.141  -4.886 -36.904  1.00  0.180          H  
ATOM   4337  HA  GLU A 274     -38.833  -1.921 -36.648  1.00  0.190          H  
ATOM   4338 1HB  GLU A 274     -40.345  -3.560 -38.695  1.00  0.260          H  
ATOM   4339 2HB  GLU A 274     -40.217  -1.815 -38.709  1.00  0.260          H  
ATOM   4340 1HG  GLU A 274     -37.829  -1.927 -38.985  1.00  0.260          H  
ATOM   4341 2HG  GLU A 274     -37.851  -3.685 -38.896  1.00  0.260          H  
ATOM   4342  N   ARG A 275     -41.839  -3.286 -36.261  1.00  0.160          N  
ATOM   4343  CA  ARG A 275     -43.118  -2.899 -35.692  1.00  0.180          C  
ATOM   4344  C   ARG A 275     -43.093  -2.895 -34.166  1.00  0.220          C  
ATOM   4345  O   ARG A 275     -43.130  -1.843 -33.548  1.00  0.420          O  
ATOM   4346  CB  ARG A 275     -44.243  -3.787 -36.194  1.00  0.240          C  
ATOM   4347  CG  ARG A 275     -44.619  -3.564 -37.667  1.00  0.240          C  
ATOM   4348  CD  ARG A 275     -45.876  -4.266 -38.015  1.00  0.240          C  
ATOM   4349  NE  ARG A 275     -46.190  -4.217 -39.445  1.00  0.240          N  
ATOM   4350  CZ  ARG A 275     -46.738  -3.172 -40.120  1.00  0.240          C  
ATOM   4351  NH1 ARG A 275     -47.005  -2.013 -39.528  1.00  0.240          N  
ATOM   4352  NH2 ARG A 275     -47.008  -3.316 -41.409  1.00  0.240          N  
ATOM   4353  H   ARG A 275     -41.703  -4.206 -36.683  1.00  0.190          H  
ATOM   4354  HA  ARG A 275     -43.336  -1.886 -36.026  1.00  0.220          H  
ATOM   4355 1HB  ARG A 275     -43.926  -4.826 -36.116  1.00  0.290          H  
ATOM   4356 2HB  ARG A 275     -45.120  -3.689 -35.574  1.00  0.290          H  
ATOM   4357 1HG  ARG A 275     -44.731  -2.508 -37.856  1.00  0.290          H  
ATOM   4358 2HG  ARG A 275     -43.833  -3.953 -38.308  1.00  0.290          H  
ATOM   4359 1HD  ARG A 275     -45.788  -5.312 -37.730  1.00  0.290          H  
ATOM   4360 2HD  ARG A 275     -46.703  -3.824 -37.468  1.00  0.290          H  
ATOM   4361  HE  ARG A 275     -46.029  -5.093 -39.976  1.00  0.290          H  
ATOM   4362 1HH1 ARG A 275     -46.789  -1.853 -38.547  1.00  0.290          H  
ATOM   4363 2HH1 ARG A 275     -47.411  -1.260 -40.062  1.00  0.290          H  
ATOM   4364 1HH2 ARG A 275     -46.808  -4.197 -41.874  1.00  0.290          H  
ATOM   4365 2HH2 ARG A 275     -47.413  -2.555 -41.930  1.00  0.290          H  
ATOM   4366  N   SER A 276     -42.904  -4.033 -33.531  1.00  0.180          N  
ATOM   4367  CA  SER A 276     -42.880  -4.027 -32.072  1.00  0.190          C  
ATOM   4368  C   SER A 276     -41.997  -5.152 -31.599  1.00  0.170          C  
ATOM   4369  O   SER A 276     -41.715  -6.077 -32.373  1.00  0.180          O  
ATOM   4370  CB  SER A 276     -44.251  -4.240 -31.496  1.00  0.260          C  
ATOM   4371  OG  SER A 276     -44.653  -5.541 -31.706  1.00  0.260          O  
ATOM   4372  H   SER A 276     -42.831  -4.896 -34.044  1.00  0.220          H  
ATOM   4373  HA  SER A 276     -42.467  -3.082 -31.713  1.00  0.230          H  
ATOM   4374 1HB  SER A 276     -44.229  -4.032 -30.438  1.00  0.310          H  
ATOM   4375 2HB  SER A 276     -44.964  -3.560 -31.954  1.00  0.310          H  
ATOM   4376  HG  SER A 276     -45.129  -5.554 -32.564  1.00  0.310          H  
ATOM   4377  N   ILE A 277     -41.497  -5.032 -30.365  1.00  0.170          N  
ATOM   4378  CA  ILE A 277     -40.630  -6.054 -29.804  1.00  0.160          C  
ATOM   4379  C   ILE A 277     -40.969  -6.376 -28.349  1.00  0.150          C  
ATOM   4380  O   ILE A 277     -40.918  -5.485 -27.496  1.00  0.160          O  
ATOM   4381  CB  ILE A 277     -39.171  -5.558 -29.794  1.00  0.230          C  
ATOM   4382  CG1 ILE A 277     -38.730  -5.083 -31.148  1.00  0.230          C  
ATOM   4383  CG2 ILE A 277     -38.297  -6.730 -29.394  1.00  0.230          C  
ATOM   4384  CD1 ILE A 277     -37.451  -4.359 -31.084  1.00  0.230          C  
ATOM   4385  H   ILE A 277     -41.788  -4.250 -29.792  1.00  0.200          H  
ATOM   4386  HA  ILE A 277     -40.725  -6.967 -30.389  1.00  0.190          H  
ATOM   4387  HB  ILE A 277     -39.043  -4.743 -29.093  1.00  0.270          H  
ATOM   4388 1HG1 ILE A 277     -38.640  -5.921 -31.835  1.00  0.270          H  
ATOM   4389 2HG1 ILE A 277     -39.443  -4.379 -31.544  1.00  0.270          H  
ATOM   4390 1HG2 ILE A 277     -37.278  -6.480 -29.377  1.00  0.270          H  
ATOM   4391 2HG2 ILE A 277     -38.562  -7.054 -28.426  1.00  0.270          H  
ATOM   4392 3HG2 ILE A 277     -38.445  -7.534 -30.098  1.00  0.270          H  
ATOM   4393 1HD1 ILE A 277     -37.219  -4.011 -32.068  1.00  0.270          H  
ATOM   4394 2HD1 ILE A 277     -37.555  -3.501 -30.418  1.00  0.270          H  
ATOM   4395 3HD1 ILE A 277     -36.652  -4.973 -30.731  1.00  0.270          H  
ATOM   4396  N   GLY A 278     -41.214  -7.637 -28.044  1.00  0.150          N  
ATOM   4397  CA  GLY A 278     -41.412  -8.041 -26.659  1.00  0.150          C  
ATOM   4398  C   GLY A 278     -40.120  -8.670 -26.192  1.00  0.200          C  
ATOM   4399  O   GLY A 278     -39.133  -8.674 -26.919  1.00  0.520          O  
ATOM   4400  H   GLY A 278     -41.263  -8.333 -28.790  1.00  0.180          H  
ATOM   4401 1HA  GLY A 278     -41.665  -7.184 -26.035  1.00  0.180          H  
ATOM   4402 2HA  GLY A 278     -42.210  -8.766 -26.580  1.00  0.180          H  
ATOM   4403  N   GLY A 279     -40.106  -9.231 -25.010  1.00  0.280          N  
ATOM   4404  CA  GLY A 279     -38.920  -9.875 -24.513  1.00  0.220          C  
ATOM   4405  C   GLY A 279     -39.158 -11.310 -24.833  1.00  0.190          C  
ATOM   4406  O   GLY A 279     -38.630 -11.874 -25.802  1.00  0.200          O  
ATOM   4407  H   GLY A 279     -40.926  -9.253 -24.409  1.00  0.340          H  
ATOM   4408 1HA  GLY A 279     -38.020  -9.493 -24.998  1.00  0.260          H  
ATOM   4409 2HA  GLY A 279     -38.832  -9.746 -23.449  1.00  0.260          H  
ATOM   4410  N   LEU A 280     -39.985 -11.897 -23.986  1.00  0.210          N  
ATOM   4411  CA  LEU A 280     -40.373 -13.271 -24.080  1.00  0.210          C  
ATOM   4412  C   LEU A 280     -41.604 -13.373 -24.988  1.00  0.200          C  
ATOM   4413  O   LEU A 280     -41.634 -14.229 -25.885  1.00  0.200          O  
ATOM   4414  CB  LEU A 280     -40.714 -13.773 -22.662  1.00  0.290          C  
ATOM   4415  CG  LEU A 280     -39.547 -13.722 -21.597  1.00  0.290          C  
ATOM   4416  CD1 LEU A 280     -40.110 -14.076 -20.223  1.00  0.290          C  
ATOM   4417  CD2 LEU A 280     -38.407 -14.697 -21.966  1.00  0.290          C  
ATOM   4418  H   LEU A 280     -40.397 -11.320 -23.257  1.00  0.250          H  
ATOM   4419  HA  LEU A 280     -39.565 -13.850 -24.512  1.00  0.250          H  
ATOM   4420 1HB  LEU A 280     -41.535 -13.163 -22.277  1.00  0.350          H  
ATOM   4421 2HB  LEU A 280     -41.062 -14.804 -22.734  1.00  0.350          H  
ATOM   4422  HG  LEU A 280     -39.147 -12.705 -21.550  1.00  0.350          H  
ATOM   4423 1HD1 LEU A 280     -39.301 -14.011 -19.493  1.00  0.350          H  
ATOM   4424 2HD1 LEU A 280     -40.899 -13.371 -19.956  1.00  0.350          H  
ATOM   4425 3HD1 LEU A 280     -40.513 -15.087 -20.235  1.00  0.350          H  
ATOM   4426 1HD2 LEU A 280     -37.613 -14.635 -21.207  1.00  0.350          H  
ATOM   4427 2HD2 LEU A 280     -38.788 -15.716 -22.001  1.00  0.350          H  
ATOM   4428 3HD2 LEU A 280     -37.990 -14.435 -22.933  1.00  0.350          H  
ATOM   4429  N   ILE A 281     -42.593 -12.476 -24.765  1.00  0.190          N  
ATOM   4430  CA  ILE A 281     -43.863 -12.503 -25.508  1.00  0.190          C  
ATOM   4431  C   ILE A 281     -44.212 -11.076 -26.028  1.00  0.180          C  
ATOM   4432  O   ILE A 281     -44.032 -10.106 -25.282  1.00  0.190          O  
ATOM   4433  CB  ILE A 281     -44.998 -13.043 -24.598  1.00  0.270          C  
ATOM   4434  CG1 ILE A 281     -44.671 -14.433 -23.943  1.00  0.270          C  
ATOM   4435  CG2 ILE A 281     -46.216 -13.237 -25.445  1.00  0.270          C  
ATOM   4436  CD1 ILE A 281     -44.621 -15.653 -24.863  1.00  0.270          C  
ATOM   4437  H   ILE A 281     -42.441 -11.754 -24.056  1.00  0.230          H  
ATOM   4438  HA  ILE A 281     -43.752 -13.153 -26.353  1.00  0.230          H  
ATOM   4439  HB  ILE A 281     -45.187 -12.346 -23.802  1.00  0.320          H  
ATOM   4440 1HG1 ILE A 281     -43.709 -14.348 -23.459  1.00  0.320          H  
ATOM   4441 2HG1 ILE A 281     -45.415 -14.614 -23.180  1.00  0.320          H  
ATOM   4442 1HG2 ILE A 281     -47.035 -13.615 -24.852  1.00  0.320          H  
ATOM   4443 2HG2 ILE A 281     -46.496 -12.319 -25.861  1.00  0.320          H  
ATOM   4444 3HG2 ILE A 281     -46.013 -13.926 -26.257  1.00  0.320          H  
ATOM   4445 1HD1 ILE A 281     -44.365 -16.535 -24.287  1.00  0.320          H  
ATOM   4446 2HD1 ILE A 281     -45.582 -15.821 -25.331  1.00  0.320          H  
ATOM   4447 3HD1 ILE A 281     -43.871 -15.501 -25.625  1.00  0.320          H  
ATOM   4448  N   SER A 282     -44.683 -10.909 -27.285  1.00  0.180          N  
ATOM   4449  CA  SER A 282     -45.009  -9.526 -27.710  1.00  0.180          C  
ATOM   4450  C   SER A 282     -46.324  -9.072 -27.064  1.00  0.190          C  
ATOM   4451  O   SER A 282     -46.486  -7.893 -26.733  1.00  0.190          O  
ATOM   4452  CB  SER A 282     -45.111  -9.380 -29.220  1.00  0.250          C  
ATOM   4453  OG  SER A 282     -46.270  -9.969 -29.716  1.00  0.250          O  
ATOM   4454  H   SER A 282     -44.856 -11.720 -27.900  1.00  0.220          H  
ATOM   4455  HA  SER A 282     -44.229  -8.857 -27.375  1.00  0.220          H  
ATOM   4456 1HB  SER A 282     -45.092  -8.322 -29.489  1.00  0.300          H  
ATOM   4457 2HB  SER A 282     -44.241  -9.848 -29.684  1.00  0.300          H  
ATOM   4458  HG  SER A 282     -46.190  -9.962 -30.670  1.00  0.300          H  
ATOM   4459  N   GLN A 283     -47.215 -10.022 -26.815  1.00  0.190          N  
ATOM   4460  CA  GLN A 283     -48.488  -9.760 -26.147  1.00  0.200          C  
ATOM   4461  C   GLN A 283     -48.956 -10.935 -25.303  1.00  0.200          C  
ATOM   4462  O   GLN A 283     -48.991 -12.080 -25.762  1.00  0.200          O  
ATOM   4463  CB  GLN A 283     -49.583  -9.395 -27.149  1.00  0.280          C  
ATOM   4464  CG  GLN A 283     -50.927  -9.070 -26.488  1.00  0.280          C  
ATOM   4465  CD  GLN A 283     -51.946  -8.586 -27.458  1.00  0.280          C  
ATOM   4466  OE1 GLN A 283     -51.685  -7.675 -28.244  1.00  0.280          O  
ATOM   4467  NE2 GLN A 283     -53.130  -9.187 -27.431  1.00  0.280          N  
ATOM   4468  H   GLN A 283     -46.995 -10.944 -27.200  1.00  0.230          H  
ATOM   4469  HA  GLN A 283     -48.350  -8.915 -25.479  1.00  0.240          H  
ATOM   4470 1HB  GLN A 283     -49.266  -8.527 -27.727  1.00  0.330          H  
ATOM   4471 2HB  GLN A 283     -49.730 -10.222 -27.845  1.00  0.330          H  
ATOM   4472 1HG  GLN A 283     -51.328  -9.973 -26.025  1.00  0.330          H  
ATOM   4473 2HG  GLN A 283     -50.779  -8.302 -25.729  1.00  0.330          H  
ATOM   4474 1HE2 GLN A 283     -53.849  -8.908 -28.070  1.00  0.330          H  
ATOM   4475 2HE2 GLN A 283     -53.309  -9.935 -26.785  1.00  0.330          H  
ATOM   4476  N   VAL A 284     -49.359 -10.639 -24.077  1.00  0.210          N  
ATOM   4477  CA  VAL A 284     -49.832 -11.668 -23.162  1.00  0.230          C  
ATOM   4478  C   VAL A 284     -51.285 -11.452 -22.748  1.00  0.260          C  
ATOM   4479  O   VAL A 284     -51.599 -10.483 -22.044  1.00  0.280          O  
ATOM   4480  CB  VAL A 284     -48.903 -11.664 -21.919  1.00  0.310          C  
ATOM   4481  CG1 VAL A 284     -49.307 -12.630 -20.885  1.00  0.310          C  
ATOM   4482  CG2 VAL A 284     -47.537 -12.052 -22.335  1.00  0.310          C  
ATOM   4483  H   VAL A 284     -49.348  -9.656 -23.782  1.00  0.250          H  
ATOM   4484  HA  VAL A 284     -49.760 -12.626 -23.663  1.00  0.280          H  
ATOM   4485  HB  VAL A 284     -48.915 -10.680 -21.500  1.00  0.380          H  
ATOM   4486 1HG1 VAL A 284     -48.617 -12.583 -20.039  1.00  0.380          H  
ATOM   4487 2HG1 VAL A 284     -50.315 -12.420 -20.528  1.00  0.380          H  
ATOM   4488 3HG1 VAL A 284     -49.257 -13.600 -21.330  1.00  0.380          H  
ATOM   4489 1HG2 VAL A 284     -46.881 -12.031 -21.479  1.00  0.380          H  
ATOM   4490 2HG2 VAL A 284     -47.572 -13.055 -22.738  1.00  0.380          H  
ATOM   4491 3HG2 VAL A 284     -47.180 -11.379 -23.083  1.00  0.380          H  
ATOM   4492  N   THR A 285     -52.163 -12.400 -23.107  1.00  0.270          N  
ATOM   4493  CA  THR A 285     -53.575 -12.250 -22.788  1.00  0.300          C  
ATOM   4494  C   THR A 285     -54.006 -13.304 -21.774  1.00  0.310          C  
ATOM   4495  O   THR A 285     -53.890 -14.510 -22.000  1.00  0.340          O  
ATOM   4496  CB  THR A 285     -54.460 -12.411 -24.044  1.00  0.410          C  
ATOM   4497  OG1 THR A 285     -54.080 -11.445 -25.043  1.00  0.410          O  
ATOM   4498  CG2 THR A 285     -55.914 -12.150 -23.651  1.00  0.410          C  
ATOM   4499  H   THR A 285     -51.868 -13.202 -23.672  1.00  0.320          H  
ATOM   4500  HA  THR A 285     -53.744 -11.264 -22.360  1.00  0.360          H  
ATOM   4501  HB  THR A 285     -54.361 -13.417 -24.452  1.00  0.490          H  
ATOM   4502  HG1 THR A 285     -53.250 -11.743 -25.433  1.00  0.490          H  
ATOM   4503 1HG2 THR A 285     -56.543 -12.250 -24.531  1.00  0.490          H  
ATOM   4504 2HG2 THR A 285     -56.244 -12.867 -22.898  1.00  0.490          H  
ATOM   4505 3HG2 THR A 285     -56.006 -11.139 -23.250  1.00  0.490          H  
ATOM   4506  N   ASP A 286     -54.447 -12.835 -20.616  1.00  0.320          N  
ATOM   4507  CA  ASP A 286     -54.918 -13.677 -19.509  1.00  0.320          C  
ATOM   4508  C   ASP A 286     -53.967 -14.815 -19.227  1.00  0.320          C  
ATOM   4509  O   ASP A 286     -54.377 -15.945 -18.984  1.00  0.330          O  
ATOM   4510  CB  ASP A 286     -56.348 -14.162 -19.745  1.00  0.450          C  
ATOM   4511  CG  ASP A 286     -57.387 -13.014 -19.630  1.00  0.450          C  
ATOM   4512  OD1 ASP A 286     -57.374 -12.286 -18.614  1.00  0.450          O  
ATOM   4513  OD2 ASP A 286     -58.162 -12.843 -20.531  1.00  0.450          O  
ATOM   4514  H   ASP A 286     -54.487 -11.832 -20.536  1.00  0.380          H  
ATOM   4515  HA  ASP A 286     -54.944 -13.062 -18.611  1.00  0.380          H  
ATOM   4516 1HB  ASP A 286     -56.420 -14.613 -20.740  1.00  0.540          H  
ATOM   4517 2HB  ASP A 286     -56.596 -14.941 -19.019  1.00  0.540          H  
ATOM   4518  N   SER A 287     -52.694 -14.513 -19.270  1.00  0.310          N  
ATOM   4519  CA  SER A 287     -51.661 -15.507 -19.094  1.00  0.320          C  
ATOM   4520  C   SER A 287     -50.623 -14.999 -18.118  1.00  0.330          C  
ATOM   4521  O   SER A 287     -50.498 -13.782 -17.910  1.00  0.350          O  
ATOM   4522  CB  SER A 287     -51.089 -15.838 -20.448  1.00  0.440          C  
ATOM   4523  OG  SER A 287     -52.054 -16.443 -21.277  1.00  0.440          O  
ATOM   4524  H   SER A 287     -52.439 -13.553 -19.442  1.00  0.370          H  
ATOM   4525  HA  SER A 287     -52.103 -16.413 -18.676  1.00  0.380          H  
ATOM   4526 1HB  SER A 287     -50.779 -14.961 -20.912  1.00  0.530          H  
ATOM   4527 2HB  SER A 287     -50.236 -16.474 -20.323  1.00  0.530          H  
ATOM   4528  HG  SER A 287     -52.737 -15.742 -21.487  1.00  0.530          H  
ATOM   4529  N   THR A 288     -49.866 -15.899 -17.496  1.00  0.320          N  
ATOM   4530  CA  THR A 288     -48.899 -15.380 -16.539  1.00  0.350          C  
ATOM   4531  C   THR A 288     -47.480 -15.826 -16.785  1.00  0.330          C  
ATOM   4532  O   THR A 288     -47.216 -16.928 -17.287  1.00  0.350          O  
ATOM   4533  CB  THR A 288     -49.257 -15.784 -15.085  1.00  0.480          C  
ATOM   4534  OG1 THR A 288     -49.165 -17.207 -14.936  1.00  0.480          O  
ATOM   4535  CG2 THR A 288     -50.684 -15.348 -14.744  1.00  0.480          C  
ATOM   4536  H   THR A 288     -49.949 -16.904 -17.699  1.00  0.380          H  
ATOM   4537  HA  THR A 288     -48.896 -14.295 -16.592  1.00  0.420          H  
ATOM   4538  HB  THR A 288     -48.559 -15.299 -14.395  1.00  0.570          H  
ATOM   4539  HG1 THR A 288     -48.246 -17.481 -15.041  1.00  0.570          H  
ATOM   4540 1HG2 THR A 288     -50.916 -15.629 -13.720  1.00  0.570          H  
ATOM   4541 2HG2 THR A 288     -50.773 -14.278 -14.852  1.00  0.570          H  
ATOM   4542 3HG2 THR A 288     -51.389 -15.829 -15.415  1.00  0.570          H  
ATOM   4543  N   ILE A 289     -46.586 -14.965 -16.330  1.00  0.280          N  
ATOM   4544  CA  ILE A 289     -45.149 -15.148 -16.335  1.00  0.260          C  
ATOM   4545  C   ILE A 289     -44.654 -15.149 -14.904  1.00  0.280          C  
ATOM   4546  O   ILE A 289     -44.934 -14.208 -14.160  1.00  0.310          O  
ATOM   4547  CB  ILE A 289     -44.460 -14.021 -17.139  1.00  0.370          C  
ATOM   4548  CG1 ILE A 289     -44.928 -14.068 -18.609  1.00  0.370          C  
ATOM   4549  CG2 ILE A 289     -42.955 -14.143 -17.033  1.00  0.370          C  
ATOM   4550  CD1 ILE A 289     -44.558 -12.886 -19.423  1.00  0.370          C  
ATOM   4551  H   ILE A 289     -46.966 -14.093 -15.942  1.00  0.340          H  
ATOM   4552  HA  ILE A 289     -44.911 -16.106 -16.781  1.00  0.310          H  
ATOM   4553  HB  ILE A 289     -44.767 -13.063 -16.734  1.00  0.450          H  
ATOM   4554 1HG1 ILE A 289     -44.489 -14.926 -19.074  1.00  0.450          H  
ATOM   4555 2HG1 ILE A 289     -46.008 -14.167 -18.637  1.00  0.450          H  
ATOM   4556 1HG2 ILE A 289     -42.475 -13.344 -17.577  1.00  0.450          H  
ATOM   4557 2HG2 ILE A 289     -42.644 -14.080 -15.989  1.00  0.450          H  
ATOM   4558 3HG2 ILE A 289     -42.648 -15.107 -17.446  1.00  0.450          H  
ATOM   4559 1HD1 ILE A 289     -44.931 -13.025 -20.439  1.00  0.450          H  
ATOM   4560 2HD1 ILE A 289     -45.016 -12.012 -18.974  1.00  0.450          H  
ATOM   4561 3HD1 ILE A 289     -43.486 -12.754 -19.463  1.00  0.450          H  
ATOM   4562  N   SER A 290     -43.906 -16.179 -14.525  1.00  0.280          N  
ATOM   4563  CA  SER A 290     -43.409 -16.284 -13.158  1.00  0.290          C  
ATOM   4564  C   SER A 290     -41.975 -16.785 -13.051  1.00  0.290          C  
ATOM   4565  O   SER A 290     -41.603 -17.824 -13.601  1.00  0.310          O  
ATOM   4566  CB  SER A 290     -44.311 -17.187 -12.350  1.00  0.400          C  
ATOM   4567  OG  SER A 290     -43.813 -17.351 -11.051  1.00  0.400          O  
ATOM   4568  H   SER A 290     -43.731 -16.927 -15.200  1.00  0.340          H  
ATOM   4569  HA  SER A 290     -43.451 -15.297 -12.715  1.00  0.350          H  
ATOM   4570 1HB  SER A 290     -45.309 -16.749 -12.306  1.00  0.480          H  
ATOM   4571 2HB  SER A 290     -44.395 -18.157 -12.842  1.00  0.480          H  
ATOM   4572  HG  SER A 290     -44.505 -17.798 -10.557  1.00  0.480          H  
ATOM   4573  N   ASN A 291     -41.161 -16.019 -12.338  1.00  0.290          N  
ATOM   4574  CA  ASN A 291     -39.747 -16.323 -12.120  1.00  0.300          C  
ATOM   4575  C   ASN A 291     -38.955 -16.459 -13.416  1.00  0.300          C  
ATOM   4576  O   ASN A 291     -38.060 -17.299 -13.519  1.00  0.360          O  
ATOM   4577  CB  ASN A 291     -39.608 -17.600 -11.308  1.00  0.420          C  
ATOM   4578  CG  ASN A 291     -38.252 -17.781 -10.632  1.00  0.420          C  
ATOM   4579  OD1 ASN A 291     -37.607 -16.831 -10.173  1.00  0.420          O  
ATOM   4580  ND2 ASN A 291     -37.813 -19.016 -10.567  1.00  0.420          N  
ATOM   4581  H   ASN A 291     -41.557 -15.166 -11.924  1.00  0.350          H  
ATOM   4582  HA  ASN A 291     -39.304 -15.509 -11.565  1.00  0.360          H  
ATOM   4583 1HB  ASN A 291     -40.385 -17.623 -10.546  1.00  0.500          H  
ATOM   4584 2HB  ASN A 291     -39.775 -18.448 -11.955  1.00  0.500          H  
ATOM   4585 1HD2 ASN A 291     -36.932 -19.216 -10.138  1.00  0.500          H  
ATOM   4586 2HD2 ASN A 291     -38.367 -19.761 -10.979  1.00  0.500          H  
ATOM   4587  N   SER A 292     -39.271 -15.630 -14.401  1.00  0.290          N  
ATOM   4588  CA  SER A 292     -38.569 -15.631 -15.669  1.00  0.270          C  
ATOM   4589  C   SER A 292     -37.576 -14.496 -15.723  1.00  0.250          C  
ATOM   4590  O   SER A 292     -37.604 -13.586 -14.874  1.00  0.280          O  
ATOM   4591  CB  SER A 292     -39.533 -15.451 -16.811  1.00  0.390          C  
ATOM   4592  OG  SER A 292     -40.030 -14.144 -16.813  1.00  0.390          O  
ATOM   4593  H   SER A 292     -40.020 -14.966 -14.273  1.00  0.350          H  
ATOM   4594  HA  SER A 292     -38.026 -16.571 -15.782  1.00  0.320          H  
ATOM   4595 1HB  SER A 292     -39.030 -15.656 -17.751  1.00  0.460          H  
ATOM   4596 2HB  SER A 292     -40.354 -16.162 -16.718  1.00  0.460          H  
ATOM   4597  HG  SER A 292     -40.511 -14.049 -17.640  1.00  0.460          H  
ATOM   4598  N   SER A 293     -36.730 -14.519 -16.741  1.00  0.250          N  
ATOM   4599  CA  SER A 293     -35.823 -13.416 -16.941  1.00  0.250          C  
ATOM   4600  C   SER A 293     -35.402 -13.246 -18.386  1.00  0.230          C  
ATOM   4601  O   SER A 293     -35.500 -14.172 -19.206  1.00  0.230          O  
ATOM   4602  CB  SER A 293     -34.552 -13.593 -16.151  1.00  0.350          C  
ATOM   4603  OG  SER A 293     -33.795 -14.614 -16.691  1.00  0.350          O  
ATOM   4604  H   SER A 293     -36.730 -15.328 -17.365  1.00  0.300          H  
ATOM   4605  HA  SER A 293     -36.340 -12.515 -16.636  1.00  0.300          H  
ATOM   4606 1HB  SER A 293     -33.977 -12.679 -16.187  1.00  0.420          H  
ATOM   4607 2HB  SER A 293     -34.780 -13.805 -15.107  1.00  0.420          H  
ATOM   4608  HG  SER A 293     -34.118 -15.435 -16.288  1.00  0.420          H  
ATOM   4609  N   PHE A 294     -34.917 -12.040 -18.675  1.00  0.210          N  
ATOM   4610  CA  PHE A 294     -34.346 -11.735 -19.986  1.00  0.220          C  
ATOM   4611  C   PHE A 294     -33.186 -10.758 -19.845  1.00  0.230          C  
ATOM   4612  O   PHE A 294     -33.351  -9.652 -19.315  1.00  0.240          O  
ATOM   4613  CB  PHE A 294     -35.408 -11.221 -21.008  1.00  0.300          C  
ATOM   4614  CG  PHE A 294     -34.861 -10.965 -22.500  1.00  0.300          C  
ATOM   4615  CD1 PHE A 294     -34.027 -11.869 -23.118  1.00  0.300          C  
ATOM   4616  CD2 PHE A 294     -35.218  -9.848 -23.260  1.00  0.300          C  
ATOM   4617  CE1 PHE A 294     -33.535 -11.689 -24.390  1.00  0.300          C  
ATOM   4618  CE2 PHE A 294     -34.718  -9.670 -24.548  1.00  0.300          C  
ATOM   4619  CZ  PHE A 294     -33.874 -10.590 -25.102  1.00  0.300          C  
ATOM   4620  H   PHE A 294     -34.919 -11.356 -17.911  1.00  0.250          H  
ATOM   4621  HA  PHE A 294     -33.952 -12.658 -20.385  1.00  0.260          H  
ATOM   4622 1HB  PHE A 294     -36.217 -11.950 -21.071  1.00  0.360          H  
ATOM   4623 2HB  PHE A 294     -35.839 -10.287 -20.645  1.00  0.360          H  
ATOM   4624  HD1 PHE A 294     -33.752 -12.734 -22.592  1.00  0.360          H  
ATOM   4625  HD2 PHE A 294     -35.880  -9.104 -22.835  1.00  0.360          H  
ATOM   4626  HE1 PHE A 294     -32.874 -12.433 -24.827  1.00  0.360          H  
ATOM   4627  HE2 PHE A 294     -34.991  -8.802 -25.126  1.00  0.360          H  
ATOM   4628  HZ  PHE A 294     -33.485 -10.448 -26.112  1.00  0.360          H  
ATOM   4629  N   THR A 295     -32.016 -11.194 -20.298  1.00  0.240          N  
ATOM   4630  CA  THR A 295     -30.808 -10.369 -20.274  1.00  0.300          C  
ATOM   4631  C   THR A 295     -30.339 -10.154 -21.702  1.00  0.340          C  
ATOM   4632  O   THR A 295     -30.169 -11.110 -22.462  1.00  0.520          O  
ATOM   4633  CB  THR A 295     -29.687 -11.003 -19.419  1.00  0.400          C  
ATOM   4634  OG1 THR A 295     -30.140 -11.135 -18.061  1.00  0.400          O  
ATOM   4635  CG2 THR A 295     -28.440 -10.123 -19.446  1.00  0.400          C  
ATOM   4636  H   THR A 295     -31.985 -12.148 -20.685  1.00  0.290          H  
ATOM   4637  HA  THR A 295     -31.047  -9.396 -19.851  1.00  0.360          H  
ATOM   4638  HB  THR A 295     -29.442 -11.992 -19.809  1.00  0.480          H  
ATOM   4639  HG1 THR A 295     -30.820 -11.811 -18.024  1.00  0.480          H  
ATOM   4640 1HG2 THR A 295     -27.668 -10.578 -18.831  1.00  0.480          H  
ATOM   4641 2HG2 THR A 295     -28.069 -10.023 -20.463  1.00  0.480          H  
ATOM   4642 3HG2 THR A 295     -28.679  -9.139 -19.057  1.00  0.480          H  
ATOM   4643  N   GLY A 296     -30.101  -8.915 -22.075  1.00  0.230          N  
ATOM   4644  CA  GLY A 296     -29.723  -8.719 -23.454  1.00  0.210          C  
ATOM   4645  C   GLY A 296     -29.898  -7.307 -23.951  1.00  0.210          C  
ATOM   4646  O   GLY A 296     -29.723  -6.335 -23.208  1.00  0.230          O  
ATOM   4647  H   GLY A 296     -30.209  -8.139 -21.410  1.00  0.280          H  
ATOM   4648 1HA  GLY A 296     -28.693  -9.039 -23.604  1.00  0.250          H  
ATOM   4649 2HA  GLY A 296     -30.347  -9.370 -24.055  1.00  0.250          H  
ATOM   4650  N   ARG A 297     -30.151  -7.224 -25.245  1.00  0.190          N  
ATOM   4651  CA  ARG A 297     -30.299  -5.962 -25.944  1.00  0.190          C  
ATOM   4652  C   ARG A 297     -31.561  -5.944 -26.795  1.00  0.180          C  
ATOM   4653  O   ARG A 297     -31.873  -6.931 -27.467  1.00  0.210          O  
ATOM   4654  CB  ARG A 297     -29.077  -5.715 -26.813  1.00  0.270          C  
ATOM   4655  CG  ARG A 297     -29.077  -4.410 -27.548  1.00  0.270          C  
ATOM   4656  CD  ARG A 297     -27.851  -4.200 -28.304  1.00  0.270          C  
ATOM   4657  NE  ARG A 297     -27.873  -2.909 -28.980  1.00  0.270          N  
ATOM   4658  CZ  ARG A 297     -27.434  -1.742 -28.441  1.00  0.270          C  
ATOM   4659  NH1 ARG A 297     -26.936  -1.714 -27.219  1.00  0.270          N  
ATOM   4660  NH2 ARG A 297     -27.501  -0.623 -29.145  1.00  0.270          N  
ATOM   4661  H   ARG A 297     -30.243  -8.115 -25.750  1.00  0.230          H  
ATOM   4662  HA  ARG A 297     -30.371  -5.163 -25.208  1.00  0.230          H  
ATOM   4663 1HB  ARG A 297     -28.192  -5.726 -26.181  1.00  0.320          H  
ATOM   4664 2HB  ARG A 297     -28.970  -6.518 -27.530  1.00  0.320          H  
ATOM   4665 1HG  ARG A 297     -29.900  -4.399 -28.250  1.00  0.320          H  
ATOM   4666 2HG  ARG A 297     -29.187  -3.591 -26.847  1.00  0.320          H  
ATOM   4667 1HD  ARG A 297     -26.983  -4.250 -27.650  1.00  0.320          H  
ATOM   4668 2HD  ARG A 297     -27.770  -4.978 -29.066  1.00  0.320          H  
ATOM   4669  HE  ARG A 297     -28.245  -2.883 -29.922  1.00  0.320          H  
ATOM   4670 1HH1 ARG A 297     -26.863  -2.560 -26.675  1.00  0.320          H  
ATOM   4671 2HH1 ARG A 297     -26.615  -0.841 -26.806  1.00  0.320          H  
ATOM   4672 1HH2 ARG A 297     -27.869  -0.626 -30.087  1.00  0.320          H  
ATOM   4673 2HH2 ARG A 297     -27.173   0.240 -28.742  1.00  0.320          H  
ATOM   4674  N   ILE A 298     -32.302  -4.840 -26.719  1.00  0.140          N  
ATOM   4675  CA  ILE A 298     -33.514  -4.662 -27.521  1.00  0.130          C  
ATOM   4676  C   ILE A 298     -33.474  -3.405 -28.345  1.00  0.130          C  
ATOM   4677  O   ILE A 298     -33.417  -2.308 -27.787  1.00  0.160          O  
ATOM   4678  CB  ILE A 298     -34.832  -4.650 -26.681  1.00  0.190          C  
ATOM   4679  CG1 ILE A 298     -35.035  -6.011 -25.979  1.00  0.190          C  
ATOM   4680  CG2 ILE A 298     -36.026  -4.259 -27.568  1.00  0.190          C  
ATOM   4681  CD1 ILE A 298     -36.261  -6.131 -25.055  1.00  0.190          C  
ATOM   4682  H   ILE A 298     -31.950  -4.073 -26.138  1.00  0.170          H  
ATOM   4683  HA  ILE A 298     -33.585  -5.497 -28.204  1.00  0.160          H  
ATOM   4684  HB  ILE A 298     -34.732  -3.921 -25.889  1.00  0.220          H  
ATOM   4685 1HG1 ILE A 298     -35.127  -6.718 -26.701  1.00  0.220          H  
ATOM   4686 2HG1 ILE A 298     -34.148  -6.232 -25.409  1.00  0.220          H  
ATOM   4687 1HG2 ILE A 298     -36.937  -4.234 -26.993  1.00  0.220          H  
ATOM   4688 2HG2 ILE A 298     -35.885  -3.275 -28.012  1.00  0.220          H  
ATOM   4689 3HG2 ILE A 298     -36.114  -4.984 -28.346  1.00  0.220          H  
ATOM   4690 1HD1 ILE A 298     -36.308  -7.120 -24.622  1.00  0.220          H  
ATOM   4691 2HD1 ILE A 298     -36.198  -5.425 -24.272  1.00  0.220          H  
ATOM   4692 3HD1 ILE A 298     -37.185  -5.966 -25.610  1.00  0.220          H  
ATOM   4693  N   THR A 299     -33.586  -3.535 -29.665  1.00  0.120          N  
ATOM   4694  CA  THR A 299     -33.557  -2.300 -30.437  1.00  0.140          C  
ATOM   4695  C   THR A 299     -34.659  -2.129 -31.461  1.00  0.140          C  
ATOM   4696  O   THR A 299     -34.982  -3.036 -32.244  1.00  0.150          O  
ATOM   4697  CB  THR A 299     -32.246  -2.156 -31.217  1.00  0.190          C  
ATOM   4698  OG1 THR A 299     -32.149  -3.226 -32.156  1.00  0.190          O  
ATOM   4699  CG2 THR A 299     -31.055  -2.202 -30.282  1.00  0.190          C  
ATOM   4700  H   THR A 299     -33.653  -4.470 -30.087  1.00  0.140          H  
ATOM   4701  HA  THR A 299     -33.638  -1.469 -29.751  1.00  0.170          H  
ATOM   4702  HB  THR A 299     -32.254  -1.204 -31.752  1.00  0.230          H  
ATOM   4703  HG1 THR A 299     -32.904  -3.167 -32.768  1.00  0.230          H  
ATOM   4704 1HG2 THR A 299     -30.141  -2.096 -30.858  1.00  0.230          H  
ATOM   4705 2HG2 THR A 299     -31.127  -1.393 -29.558  1.00  0.230          H  
ATOM   4706 3HG2 THR A 299     -31.045  -3.145 -29.765  1.00  0.230          H  
ATOM   4707  N   ASN A 300     -35.090  -0.878 -31.552  1.00  0.140          N  
ATOM   4708  CA  ASN A 300     -36.030  -0.409 -32.559  1.00  0.160          C  
ATOM   4709  C   ASN A 300     -35.875   1.076 -32.727  1.00  0.160          C  
ATOM   4710  O   ASN A 300     -36.657   1.873 -32.185  1.00  0.170          O  
ATOM   4711  CB  ASN A 300     -37.471  -0.700 -32.243  1.00  0.220          C  
ATOM   4712  CG  ASN A 300     -38.360  -0.363 -33.439  1.00  0.220          C  
ATOM   4713  OD1 ASN A 300     -37.955   0.369 -34.385  1.00  0.220          O  
ATOM   4714  ND2 ASN A 300     -39.563  -0.891 -33.419  1.00  0.220          N  
ATOM   4715  H   ASN A 300     -34.719  -0.226 -30.849  1.00  0.170          H  
ATOM   4716  HA  ASN A 300     -35.785  -0.878 -33.514  1.00  0.190          H  
ATOM   4717 1HB  ASN A 300     -37.601  -1.731 -32.003  1.00  0.260          H  
ATOM   4718 2HB  ASN A 300     -37.779  -0.113 -31.386  1.00  0.260          H  
ATOM   4719 1HD2 ASN A 300     -40.201  -0.731 -34.198  1.00  0.260          H  
ATOM   4720 2HD2 ASN A 300     -39.843  -1.463 -32.656  1.00  0.260          H  
ATOM   4721  N   THR A 301     -34.922   1.436 -33.554  1.00  0.170          N  
ATOM   4722  CA  THR A 301     -34.624   2.816 -33.834  1.00  0.170          C  
ATOM   4723  C   THR A 301     -34.951   3.050 -35.283  1.00  0.200          C  
ATOM   4724  O   THR A 301     -34.302   3.851 -35.960  1.00  0.210          O  
ATOM   4725  CB  THR A 301     -33.171   3.187 -33.530  1.00  0.240          C  
ATOM   4726  OG1 THR A 301     -32.290   2.347 -34.299  1.00  0.240          O  
ATOM   4727  CG2 THR A 301     -32.919   2.998 -32.017  1.00  0.240          C  
ATOM   4728  H   THR A 301     -34.343   0.721 -33.976  1.00  0.200          H  
ATOM   4729  HA  THR A 301     -35.270   3.455 -33.236  1.00  0.200          H  
ATOM   4730  HB  THR A 301     -32.993   4.229 -33.798  1.00  0.290          H  
ATOM   4731  HG1 THR A 301     -32.395   2.598 -35.242  1.00  0.290          H  
ATOM   4732 1HG2 THR A 301     -31.895   3.262 -31.775  1.00  0.290          H  
ATOM   4733 2HG2 THR A 301     -33.594   3.639 -31.461  1.00  0.290          H  
ATOM   4734 3HG2 THR A 301     -33.098   1.961 -31.741  1.00  0.290          H  
ATOM   4735  N   TYR A 302     -35.915   2.274 -35.777  1.00  0.210          N  
ATOM   4736  CA  TYR A 302     -36.380   2.426 -37.132  1.00  0.230          C  
ATOM   4737  C   TYR A 302     -37.414   3.517 -37.131  1.00  0.260          C  
ATOM   4738  O   TYR A 302     -38.279   3.558 -36.257  1.00  0.420          O  
ATOM   4739  CB  TYR A 302     -37.012   1.147 -37.627  1.00  0.310          C  
ATOM   4740  CG  TYR A 302     -36.061   0.078 -37.852  1.00  0.310          C  
ATOM   4741  CD1 TYR A 302     -35.943  -0.976 -36.976  1.00  0.310          C  
ATOM   4742  CD2 TYR A 302     -35.294   0.152 -38.960  1.00  0.310          C  
ATOM   4743  CE1 TYR A 302     -35.048  -1.958 -37.261  1.00  0.310          C  
ATOM   4744  CE2 TYR A 302     -34.423  -0.803 -39.262  1.00  0.310          C  
ATOM   4745  CZ  TYR A 302     -34.287  -1.859 -38.430  1.00  0.310          C  
ATOM   4746  OH  TYR A 302     -33.416  -2.821 -38.749  1.00  0.310          O  
ATOM   4747  H   TYR A 302     -36.401   1.602 -35.169  1.00  0.250          H  
ATOM   4748  HA  TYR A 302     -35.554   2.726 -37.777  1.00  0.280          H  
ATOM   4749 1HB  TYR A 302     -37.751   0.800 -36.907  1.00  0.380          H  
ATOM   4750 2HB  TYR A 302     -37.538   1.345 -38.553  1.00  0.380          H  
ATOM   4751  HD1 TYR A 302     -36.559  -1.034 -36.078  1.00  0.380          H  
ATOM   4752  HD2 TYR A 302     -35.405   0.997 -39.605  1.00  0.380          H  
ATOM   4753  HE1 TYR A 302     -34.941  -2.811 -36.590  1.00  0.380          H  
ATOM   4754  HE2 TYR A 302     -33.832  -0.729 -40.166  1.00  0.380          H  
ATOM   4755  HH  TYR A 302     -33.265  -3.355 -37.970  1.00  0.380          H  
ATOM   4756  N   ASP A 303     -37.416   4.360 -38.143  1.00  0.240          N  
ATOM   4757  CA  ASP A 303     -38.393   5.427 -38.221  1.00  0.270          C  
ATOM   4758  C   ASP A 303     -39.735   5.013 -38.813  1.00  0.180          C  
ATOM   4759  O   ASP A 303     -40.206   5.568 -39.803  1.00  0.490          O  
ATOM   4760  CB  ASP A 303     -37.752   6.608 -38.953  1.00  0.370          C  
ATOM   4761  CG  ASP A 303     -37.166   6.217 -40.309  1.00  0.370          C  
ATOM   4762  OD1 ASP A 303     -36.710   5.080 -40.409  1.00  0.370          O  
ATOM   4763  OD2 ASP A 303     -37.111   7.031 -41.199  1.00  0.370          O  
ATOM   4764  H   ASP A 303     -36.716   4.297 -38.888  1.00  0.290          H  
ATOM   4765  HA  ASP A 303     -38.589   5.763 -37.202  1.00  0.320          H  
ATOM   4766 1HB  ASP A 303     -38.499   7.387 -39.107  1.00  0.440          H  
ATOM   4767 2HB  ASP A 303     -36.958   7.031 -38.335  1.00  0.440          H  
ATOM   4768  N   THR A 304     -40.374   4.060 -38.147  1.00  0.290          N  
ATOM   4769  CA  THR A 304     -41.690   3.576 -38.534  1.00  0.170          C  
ATOM   4770  C   THR A 304     -42.671   4.209 -37.590  1.00  0.230          C  
ATOM   4771  O   THR A 304     -42.572   4.003 -36.380  1.00  0.370          O  
ATOM   4772  CB  THR A 304     -41.810   2.035 -38.437  1.00  0.290          C  
ATOM   4773  OG1 THR A 304     -40.886   1.423 -39.329  1.00  0.290          O  
ATOM   4774  CG2 THR A 304     -43.231   1.576 -38.794  1.00  0.290          C  
ATOM   4775  H   THR A 304     -39.907   3.698 -37.310  1.00  0.350          H  
ATOM   4776  HA  THR A 304     -41.917   3.897 -39.550  1.00  0.200          H  
ATOM   4777  HB  THR A 304     -41.578   1.717 -37.415  1.00  0.340          H  
ATOM   4778  HG1 THR A 304     -40.000   1.572 -38.992  1.00  0.340          H  
ATOM   4779 1HG2 THR A 304     -43.286   0.489 -38.713  1.00  0.340          H  
ATOM   4780 2HG2 THR A 304     -43.950   2.023 -38.118  1.00  0.340          H  
ATOM   4781 3HG2 THR A 304     -43.462   1.879 -39.813  1.00  0.340          H  
ATOM   4782  N   THR A 305     -43.630   4.963 -38.110  1.00  0.280          N  
ATOM   4783  CA  THR A 305     -44.553   5.597 -37.188  1.00  0.450          C  
ATOM   4784  C   THR A 305     -45.920   4.960 -37.237  1.00  0.450          C  
ATOM   4785  O   THR A 305     -46.621   4.997 -38.249  1.00  0.580          O  
ATOM   4786  CB  THR A 305     -44.676   7.113 -37.445  1.00  0.560          C  
ATOM   4787  OG1 THR A 305     -43.393   7.724 -37.284  1.00  0.560          O  
ATOM   4788  CG2 THR A 305     -45.636   7.736 -36.414  1.00  0.560          C  
ATOM   4789  H   THR A 305     -43.696   5.105 -39.108  1.00  0.340          H  
ATOM   4790  HA  THR A 305     -44.176   5.476 -36.173  1.00  0.540          H  
ATOM   4791  HB  THR A 305     -45.045   7.294 -38.454  1.00  0.670          H  
ATOM   4792  HG1 THR A 305     -42.821   7.443 -38.003  1.00  0.670          H  
ATOM   4793 1HG2 THR A 305     -45.703   8.808 -36.589  1.00  0.670          H  
ATOM   4794 2HG2 THR A 305     -46.629   7.297 -36.504  1.00  0.670          H  
ATOM   4795 3HG2 THR A 305     -45.250   7.558 -35.409  1.00  0.670          H  
ATOM   4796  N   ALA A 306     -46.266   4.366 -36.116  1.00  0.400          N  
ATOM   4797  CA  ALA A 306     -47.525   3.703 -35.861  1.00  0.540          C  
ATOM   4798  C   ALA A 306     -47.507   3.336 -34.389  1.00  0.420          C  
ATOM   4799  O   ALA A 306     -46.466   3.437 -33.735  1.00  0.490          O  
ATOM   4800  CB  ALA A 306     -47.772   2.536 -36.785  1.00  0.700          C  
ATOM   4801  H   ALA A 306     -45.588   4.387 -35.365  1.00  0.480          H  
ATOM   4802  HA  ALA A 306     -48.334   4.419 -36.007  1.00  0.650          H  
ATOM   4803 1HB  ALA A 306     -48.726   2.074 -36.543  1.00  0.840          H  
ATOM   4804 2HB  ALA A 306     -47.791   2.873 -37.819  1.00  0.840          H  
ATOM   4805 3HB  ALA A 306     -47.033   1.860 -36.678  1.00  0.840          H  
ATOM   4806  N   THR A 307     -48.647   2.939 -33.856  1.00  0.370          N  
ATOM   4807  CA  THR A 307     -48.716   2.555 -32.458  1.00  0.300          C  
ATOM   4808  C   THR A 307     -48.131   1.173 -32.207  1.00  0.290          C  
ATOM   4809  O   THR A 307     -48.624   0.171 -32.727  1.00  0.410          O  
ATOM   4810  CB  THR A 307     -50.200   2.561 -32.016  1.00  0.450          C  
ATOM   4811  OG1 THR A 307     -50.752   3.870 -32.218  1.00  0.450          O  
ATOM   4812  CG2 THR A 307     -50.328   2.192 -30.562  1.00  0.450          C  
ATOM   4813  H   THR A 307     -49.486   2.896 -34.413  1.00  0.440          H  
ATOM   4814  HA  THR A 307     -48.156   3.280 -31.865  1.00  0.360          H  
ATOM   4815  HB  THR A 307     -50.755   1.844 -32.618  1.00  0.540          H  
ATOM   4816  HG1 THR A 307     -51.702   3.849 -32.060  1.00  0.540          H  
ATOM   4817 1HG2 THR A 307     -51.378   2.206 -30.279  1.00  0.540          H  
ATOM   4818 2HG2 THR A 307     -49.928   1.203 -30.401  1.00  0.540          H  
ATOM   4819 3HG2 THR A 307     -49.788   2.899 -29.963  1.00  0.540          H  
ATOM   4820  N   TYR A 308     -47.106   1.125 -31.368  1.00  0.230          N  
ATOM   4821  CA  TYR A 308     -46.429  -0.109 -31.022  1.00  0.240          C  
ATOM   4822  C   TYR A 308     -46.082  -0.162 -29.547  1.00  0.210          C  
ATOM   4823  O   TYR A 308     -45.997   0.886 -28.892  1.00  0.200          O  
ATOM   4824  CB  TYR A 308     -45.179  -0.283 -31.842  1.00  0.330          C  
ATOM   4825  CG  TYR A 308     -45.407  -0.269 -33.328  1.00  0.330          C  
ATOM   4826  CD1 TYR A 308     -44.876   0.746 -34.089  1.00  0.330          C  
ATOM   4827  CD2 TYR A 308     -46.150  -1.269 -33.927  1.00  0.330          C  
ATOM   4828  CE1 TYR A 308     -45.047   0.737 -35.434  1.00  0.330          C  
ATOM   4829  CE2 TYR A 308     -46.341  -1.263 -35.275  1.00  0.330          C  
ATOM   4830  CZ  TYR A 308     -45.789  -0.288 -36.034  1.00  0.330          C  
ATOM   4831  OH  TYR A 308     -45.972  -0.311 -37.405  1.00  0.330          O  
ATOM   4832  H   TYR A 308     -46.768   1.997 -30.994  1.00  0.280          H  
ATOM   4833  HA  TYR A 308     -47.103  -0.942 -31.226  1.00  0.290          H  
ATOM   4834 1HB  TYR A 308     -44.477   0.513 -31.604  1.00  0.400          H  
ATOM   4835 2HB  TYR A 308     -44.699  -1.215 -31.578  1.00  0.400          H  
ATOM   4836  HD1 TYR A 308     -44.301   1.542 -33.618  1.00  0.400          H  
ATOM   4837  HD2 TYR A 308     -46.580  -2.065 -33.326  1.00  0.400          H  
ATOM   4838  HE1 TYR A 308     -44.608   1.532 -36.026  1.00  0.400          H  
ATOM   4839  HE2 TYR A 308     -46.923  -2.053 -35.741  1.00  0.400          H  
ATOM   4840  HH  TYR A 308     -45.584   0.484 -37.794  1.00  0.400          H  
ATOM   4841  N   GLN A 309     -45.848  -1.371 -29.032  1.00  0.230          N  
ATOM   4842  CA  GLN A 309     -45.422  -1.518 -27.649  1.00  0.180          C  
ATOM   4843  C   GLN A 309     -44.146  -2.342 -27.546  1.00  0.270          C  
ATOM   4844  O   GLN A 309     -44.062  -3.457 -28.057  1.00  0.620          O  
ATOM   4845  CB  GLN A 309     -46.522  -2.177 -26.830  1.00  0.270          C  
ATOM   4846  CG  GLN A 309     -47.820  -1.416 -26.830  1.00  0.270          C  
ATOM   4847  CD  GLN A 309     -48.737  -1.758 -27.979  1.00  0.270          C  
ATOM   4848  OE1 GLN A 309     -48.977  -2.923 -28.312  1.00  0.270          O  
ATOM   4849  NE2 GLN A 309     -49.266  -0.726 -28.594  1.00  0.270          N  
ATOM   4850  H   GLN A 309     -45.962  -2.192 -29.613  1.00  0.280          H  
ATOM   4851  HA  GLN A 309     -45.214  -0.533 -27.234  1.00  0.220          H  
ATOM   4852 1HB  GLN A 309     -46.705  -3.190 -27.191  1.00  0.330          H  
ATOM   4853 2HB  GLN A 309     -46.190  -2.253 -25.798  1.00  0.330          H  
ATOM   4854 1HG  GLN A 309     -48.326  -1.622 -25.942  1.00  0.330          H  
ATOM   4855 2HG  GLN A 309     -47.597  -0.353 -26.890  1.00  0.330          H  
ATOM   4856 1HE2 GLN A 309     -49.889  -0.871 -29.366  1.00  0.330          H  
ATOM   4857 2HE2 GLN A 309     -49.019   0.200 -28.288  1.00  0.330          H  
ATOM   4858  N   ILE A 310     -43.164  -1.797 -26.847  1.00  0.230          N  
ATOM   4859  CA  ILE A 310     -41.882  -2.454 -26.651  1.00  0.190          C  
ATOM   4860  C   ILE A 310     -41.630  -2.733 -25.182  1.00  0.190          C  
ATOM   4861  O   ILE A 310     -41.754  -1.835 -24.338  1.00  0.200          O  
ATOM   4862  CB  ILE A 310     -40.717  -1.633 -27.260  1.00  0.280          C  
ATOM   4863  CG1 ILE A 310     -40.932  -1.512 -28.804  1.00  0.280          C  
ATOM   4864  CG2 ILE A 310     -39.352  -2.276 -26.913  1.00  0.280          C  
ATOM   4865  CD1 ILE A 310     -39.998  -0.561 -29.513  1.00  0.280          C  
ATOM   4866  H   ILE A 310     -43.311  -0.872 -26.441  1.00  0.280          H  
ATOM   4867  HA  ILE A 310     -41.915  -3.405 -27.163  1.00  0.230          H  
ATOM   4868  HB  ILE A 310     -40.743  -0.632 -26.852  1.00  0.340          H  
ATOM   4869 1HG1 ILE A 310     -40.815  -2.493 -29.247  1.00  0.340          H  
ATOM   4870 2HG1 ILE A 310     -41.946  -1.169 -28.985  1.00  0.340          H  
ATOM   4871 1HG2 ILE A 310     -38.534  -1.696 -27.322  1.00  0.340          H  
ATOM   4872 2HG2 ILE A 310     -39.234  -2.319 -25.841  1.00  0.340          H  
ATOM   4873 3HG2 ILE A 310     -39.314  -3.286 -27.316  1.00  0.340          H  
ATOM   4874 1HD1 ILE A 310     -40.241  -0.548 -30.573  1.00  0.340          H  
ATOM   4875 2HD1 ILE A 310     -40.106   0.444 -29.106  1.00  0.340          H  
ATOM   4876 3HD1 ILE A 310     -38.975  -0.888 -29.390  1.00  0.340          H  
ATOM   4877  N   GLY A 311     -41.274  -3.979 -24.885  1.00  0.190          N  
ATOM   4878  CA  GLY A 311     -41.020  -4.339 -23.496  1.00  0.190          C  
ATOM   4879  C   GLY A 311     -39.917  -5.372 -23.329  1.00  0.190          C  
ATOM   4880  O   GLY A 311     -39.706  -6.231 -24.182  1.00  0.310          O  
ATOM   4881  H   GLY A 311     -41.184  -4.651 -25.657  1.00  0.230          H  
ATOM   4882 1HA  GLY A 311     -40.771  -3.448 -22.920  1.00  0.230          H  
ATOM   4883 2HA  GLY A 311     -41.941  -4.727 -23.065  1.00  0.230          H  
ATOM   4884  N   GLY A 312     -39.240  -5.274 -22.181  1.00  0.180          N  
ATOM   4885  CA  GLY A 312     -38.155  -6.143 -21.733  1.00  0.180          C  
ATOM   4886  C   GLY A 312     -38.598  -7.576 -21.551  1.00  0.170          C  
ATOM   4887  O   GLY A 312     -37.826  -8.500 -21.777  1.00  0.180          O  
ATOM   4888  H   GLY A 312     -39.497  -4.522 -21.553  1.00  0.220          H  
ATOM   4889 1HA  GLY A 312     -37.341  -6.105 -22.446  1.00  0.220          H  
ATOM   4890 2HA  GLY A 312     -37.764  -5.761 -20.791  1.00  0.220          H  
ATOM   4891  N   LEU A 313     -39.832  -7.762 -21.099  1.00  0.180          N  
ATOM   4892  CA  LEU A 313     -40.397  -9.095 -20.934  1.00  0.180          C  
ATOM   4893  C   LEU A 313     -41.624  -9.237 -21.826  1.00  0.170          C  
ATOM   4894  O   LEU A 313     -41.689 -10.139 -22.673  1.00  0.160          O  
ATOM   4895  CB  LEU A 313     -40.758  -9.364 -19.469  1.00  0.250          C  
ATOM   4896  CG  LEU A 313     -39.574  -9.357 -18.460  1.00  0.250          C  
ATOM   4897  CD1 LEU A 313     -40.126  -9.515 -17.101  1.00  0.250          C  
ATOM   4898  CD2 LEU A 313     -38.572 -10.520 -18.741  1.00  0.250          C  
ATOM   4899  H   LEU A 313     -40.388  -6.948 -20.896  1.00  0.220          H  
ATOM   4900  HA  LEU A 313     -39.670  -9.833 -21.255  1.00  0.220          H  
ATOM   4901 1HB  LEU A 313     -41.478  -8.618 -19.144  1.00  0.300          H  
ATOM   4902 2HB  LEU A 313     -41.236 -10.346 -19.409  1.00  0.300          H  
ATOM   4903  HG  LEU A 313     -39.054  -8.399 -18.517  1.00  0.300          H  
ATOM   4904 1HD1 LEU A 313     -39.301  -9.483 -16.388  1.00  0.300          H  
ATOM   4905 2HD1 LEU A 313     -40.813  -8.718 -16.894  1.00  0.300          H  
ATOM   4906 3HD1 LEU A 313     -40.648 -10.472 -17.030  1.00  0.300          H  
ATOM   4907 1HD2 LEU A 313     -37.769 -10.495 -18.006  1.00  0.300          H  
ATOM   4908 2HD2 LEU A 313     -39.088 -11.477 -18.669  1.00  0.300          H  
ATOM   4909 3HD2 LEU A 313     -38.142 -10.420 -19.731  1.00  0.300          H  
ATOM   4910  N   VAL A 314     -42.568  -8.304 -21.683  1.00  0.180          N  
ATOM   4911  CA  VAL A 314     -43.810  -8.333 -22.446  1.00  0.190          C  
ATOM   4912  C   VAL A 314     -44.117  -7.017 -23.141  1.00  0.190          C  
ATOM   4913  O   VAL A 314     -44.182  -5.981 -22.505  1.00  0.200          O  
ATOM   4914  CB  VAL A 314     -44.998  -8.685 -21.534  1.00  0.260          C  
ATOM   4915  CG1 VAL A 314     -46.259  -8.697 -22.334  1.00  0.260          C  
ATOM   4916  CG2 VAL A 314     -44.776  -9.990 -20.919  1.00  0.260          C  
ATOM   4917  H   VAL A 314     -42.416  -7.576 -21.012  1.00  0.220          H  
ATOM   4918  HA  VAL A 314     -43.724  -9.106 -23.199  1.00  0.230          H  
ATOM   4919  HB  VAL A 314     -45.109  -7.935 -20.757  1.00  0.310          H  
ATOM   4920 1HG1 VAL A 314     -47.087  -8.947 -21.709  1.00  0.310          H  
ATOM   4921 2HG1 VAL A 314     -46.430  -7.742 -22.743  1.00  0.310          H  
ATOM   4922 3HG1 VAL A 314     -46.175  -9.423 -23.136  1.00  0.310          H  
ATOM   4923 1HG2 VAL A 314     -45.628 -10.218 -20.290  1.00  0.310          H  
ATOM   4924 2HG2 VAL A 314     -44.678 -10.743 -21.701  1.00  0.310          H  
ATOM   4925 3HG2 VAL A 314     -43.878  -9.976 -20.315  1.00  0.310          H  
ATOM   4926  N   GLY A 315     -44.376  -7.059 -24.432  1.00  0.180          N  
ATOM   4927  CA  GLY A 315     -44.741  -5.824 -25.148  1.00  0.180          C  
ATOM   4928  C   GLY A 315     -46.038  -5.222 -24.562  1.00  0.190          C  
ATOM   4929  O   GLY A 315     -46.079  -4.077 -24.107  1.00  0.230          O  
ATOM   4930  H   GLY A 315     -44.328  -7.967 -24.905  1.00  0.220          H  
ATOM   4931 1HA  GLY A 315     -43.931  -5.099 -25.072  1.00  0.220          H  
ATOM   4932 2HA  GLY A 315     -44.879  -6.040 -26.206  1.00  0.220          H  
ATOM   4933  N   LYS A 316     -47.091  -6.034 -24.546  1.00  0.200          N  
ATOM   4934  CA  LYS A 316     -48.402  -5.655 -24.012  1.00  0.210          C  
ATOM   4935  C   LYS A 316     -49.061  -6.678 -23.072  1.00  0.220          C  
ATOM   4936  O   LYS A 316     -49.260  -7.836 -23.449  1.00  0.230          O  
ATOM   4937  CB  LYS A 316     -49.316  -5.410 -25.227  1.00  0.290          C  
ATOM   4938  CG  LYS A 316     -50.804  -5.111 -24.975  1.00  0.290          C  
ATOM   4939  CD  LYS A 316     -51.441  -4.618 -26.287  1.00  0.290          C  
ATOM   4940  CE  LYS A 316     -52.961  -4.422 -26.216  1.00  0.290          C  
ATOM   4941  NZ  LYS A 316     -53.383  -3.255 -25.357  1.00  0.290          N  
ATOM   4942  H   LYS A 316     -46.955  -6.931 -25.010  1.00  0.240          H  
ATOM   4943  HA  LYS A 316     -48.283  -4.726 -23.449  1.00  0.250          H  
ATOM   4944 1HB  LYS A 316     -48.918  -4.565 -25.793  1.00  0.350          H  
ATOM   4945 2HB  LYS A 316     -49.264  -6.277 -25.888  1.00  0.350          H  
ATOM   4946 1HG  LYS A 316     -51.292  -6.043 -24.688  1.00  0.350          H  
ATOM   4947 2HG  LYS A 316     -50.944  -4.414 -24.183  1.00  0.350          H  
ATOM   4948 1HD  LYS A 316     -50.989  -3.661 -26.556  1.00  0.350          H  
ATOM   4949 2HD  LYS A 316     -51.216  -5.328 -27.081  1.00  0.350          H  
ATOM   4950 1HE  LYS A 316     -53.323  -4.256 -27.229  1.00  0.350          H  
ATOM   4951 2HE  LYS A 316     -53.419  -5.330 -25.826  1.00  0.350          H  
ATOM   4952 1HZ  LYS A 316     -54.386  -3.166 -25.355  1.00  0.350          H  
ATOM   4953 2HZ  LYS A 316     -53.105  -3.361 -24.368  1.00  0.350          H  
ATOM   4954 3HZ  LYS A 316     -52.990  -2.403 -25.704  1.00  0.350          H  
ATOM   4955  N   LEU A 317     -49.452  -6.236 -21.859  1.00  0.220          N  
ATOM   4956  CA  LEU A 317     -50.214  -7.096 -20.929  1.00  0.230          C  
ATOM   4957  C   LEU A 317     -51.676  -6.749 -21.105  1.00  0.230          C  
ATOM   4958  O   LEU A 317     -52.082  -5.618 -20.828  1.00  0.290          O  
ATOM   4959  CB  LEU A 317     -49.832  -6.893 -19.443  1.00  0.320          C  
ATOM   4960  CG  LEU A 317     -48.427  -7.298 -18.963  1.00  0.320          C  
ATOM   4961  CD1 LEU A 317     -48.231  -6.811 -17.513  1.00  0.320          C  
ATOM   4962  CD2 LEU A 317     -48.308  -8.835 -18.993  1.00  0.320          C  
ATOM   4963  H   LEU A 317     -49.250  -5.265 -21.586  1.00  0.260          H  
ATOM   4964  HA  LEU A 317     -50.082  -8.141 -21.206  1.00  0.280          H  
ATOM   4965 1HB  LEU A 317     -49.963  -5.850 -19.202  1.00  0.380          H  
ATOM   4966 2HB  LEU A 317     -50.545  -7.460 -18.853  1.00  0.380          H  
ATOM   4967  HG  LEU A 317     -47.668  -6.848 -19.606  1.00  0.380          H  
ATOM   4968 1HD1 LEU A 317     -47.250  -7.097 -17.160  1.00  0.380          H  
ATOM   4969 2HD1 LEU A 317     -48.319  -5.736 -17.478  1.00  0.380          H  
ATOM   4970 3HD1 LEU A 317     -48.983  -7.255 -16.864  1.00  0.380          H  
ATOM   4971 1HD2 LEU A 317     -47.330  -9.135 -18.655  1.00  0.380          H  
ATOM   4972 2HD2 LEU A 317     -49.064  -9.280 -18.345  1.00  0.380          H  
ATOM   4973 3HD2 LEU A 317     -48.453  -9.183 -19.982  1.00  0.380          H  
ATOM   4974  N   SER A 318     -52.477  -7.704 -21.567  1.00  0.270          N  
ATOM   4975  CA  SER A 318     -53.863  -7.388 -21.881  1.00  0.350          C  
ATOM   4976  C   SER A 318     -54.938  -8.163 -21.149  1.00  0.380          C  
ATOM   4977  O   SER A 318     -56.110  -7.973 -21.443  1.00  1.160          O  
ATOM   4978  CB  SER A 318     -54.090  -7.576 -23.365  1.00  0.460          C  
ATOM   4979  OG  SER A 318     -53.891  -8.908 -23.730  1.00  0.460          O  
ATOM   4980  H   SER A 318     -52.121  -8.645 -21.763  1.00  0.320          H  
ATOM   4981  HA  SER A 318     -54.021  -6.339 -21.647  1.00  0.420          H  
ATOM   4982 1HB  SER A 318     -55.101  -7.269 -23.623  1.00  0.550          H  
ATOM   4983 2HB  SER A 318     -53.405  -6.943 -23.916  1.00  0.550          H  
ATOM   4984  HG  SER A 318     -54.026  -8.942 -24.682  1.00  0.550          H  
ATOM   4985  N   GLY A 319     -54.610  -9.068 -20.251  1.00  0.530          N  
ATOM   4986  CA  GLY A 319     -55.716  -9.769 -19.616  1.00  0.390          C  
ATOM   4987  C   GLY A 319     -55.939  -9.325 -18.205  1.00  0.240          C  
ATOM   4988  O   GLY A 319     -55.145  -8.581 -17.643  1.00  0.340          O  
ATOM   4989  H   GLY A 319     -53.651  -9.229 -19.984  1.00  0.640          H  
ATOM   4990 1HA  GLY A 319     -56.638  -9.634 -20.183  1.00  0.470          H  
ATOM   4991 2HA  GLY A 319     -55.535 -10.819 -19.600  1.00  0.470          H  
ATOM   4992  N   VAL A 320     -56.970  -9.893 -17.608  1.00  0.350          N  
ATOM   4993  CA  VAL A 320     -57.376  -9.618 -16.244  1.00  0.290          C  
ATOM   4994  C   VAL A 320     -56.619 -10.553 -15.351  1.00  0.260          C  
ATOM   4995  O   VAL A 320     -56.210 -10.192 -14.251  1.00  0.270          O  
ATOM   4996  CB  VAL A 320     -58.899  -9.770 -16.065  1.00  0.430          C  
ATOM   4997  CG1 VAL A 320     -59.281  -9.588 -14.586  1.00  0.430          C  
ATOM   4998  CG2 VAL A 320     -59.607  -8.723 -16.929  1.00  0.430          C  
ATOM   4999  H   VAL A 320     -57.510 -10.569 -18.159  1.00  0.420          H  
ATOM   5000  HA  VAL A 320     -57.090  -8.608 -15.981  1.00  0.350          H  
ATOM   5001  HB  VAL A 320     -59.202 -10.770 -16.375  1.00  0.520          H  
ATOM   5002 1HG1 VAL A 320     -60.357  -9.694 -14.474  1.00  0.520          H  
ATOM   5003 2HG1 VAL A 320     -58.785 -10.335 -13.970  1.00  0.520          H  
ATOM   5004 3HG1 VAL A 320     -58.976  -8.595 -14.262  1.00  0.520          H  
ATOM   5005 1HG2 VAL A 320     -60.684  -8.825 -16.819  1.00  0.520          H  
ATOM   5006 2HG2 VAL A 320     -59.302  -7.731 -16.607  1.00  0.520          H  
ATOM   5007 3HG2 VAL A 320     -59.331  -8.867 -17.974  1.00  0.520          H  
ATOM   5008  N   GLY A 321     -56.485 -11.795 -15.809  1.00  0.260          N  
ATOM   5009  CA  GLY A 321     -55.770 -12.790 -15.034  1.00  0.290          C  
ATOM   5010  C   GLY A 321     -54.272 -12.707 -15.329  1.00  0.270          C  
ATOM   5011  O   GLY A 321     -53.486 -13.485 -14.792  1.00  0.310          O  
ATOM   5012  H   GLY A 321     -56.866 -12.033 -16.738  1.00  0.310          H  
ATOM   5013 1HA  GLY A 321     -55.950 -12.630 -13.971  1.00  0.350          H  
ATOM   5014 2HA  GLY A 321     -56.143 -13.782 -15.284  1.00  0.350          H  
ATOM   5015  N   ALA A 322     -53.900 -11.794 -16.238  1.00  0.250          N  
ATOM   5016  CA  ALA A 322     -52.522 -11.612 -16.664  1.00  0.240          C  
ATOM   5017  C   ALA A 322     -51.668 -11.077 -15.535  1.00  0.240          C  
ATOM   5018  O   ALA A 322     -52.071 -10.156 -14.803  1.00  0.250          O  
ATOM   5019  CB  ALA A 322     -52.437 -10.691 -17.875  1.00  0.340          C  
ATOM   5020  H   ALA A 322     -54.618 -11.191 -16.613  1.00  0.300          H  
ATOM   5021  HA  ALA A 322     -52.142 -12.583 -16.927  1.00  0.290          H  
ATOM   5022 1HB  ALA A 322     -51.394 -10.602 -18.188  1.00  0.410          H  
ATOM   5023 2HB  ALA A 322     -53.021 -11.106 -18.682  1.00  0.410          H  
ATOM   5024 3HB  ALA A 322     -52.822  -9.713 -17.607  1.00  0.410          H  
ATOM   5025  N   LEU A 323     -50.461 -11.611 -15.438  1.00  0.250          N  
ATOM   5026  CA  LEU A 323     -49.611 -11.180 -14.344  1.00  0.330          C  
ATOM   5027  C   LEU A 323     -48.130 -11.516 -14.569  1.00  0.310          C  
ATOM   5028  O   LEU A 323     -47.815 -12.581 -15.113  1.00  0.340          O  
ATOM   5029  CB  LEU A 323     -50.175 -11.829 -13.043  1.00  0.430          C  
ATOM   5030  CG  LEU A 323     -49.618 -11.394 -11.663  1.00  0.430          C  
ATOM   5031  CD1 LEU A 323     -50.737 -11.502 -10.635  1.00  0.430          C  
ATOM   5032  CD2 LEU A 323     -48.513 -12.242 -11.235  1.00  0.430          C  
ATOM   5033  H   LEU A 323     -50.190 -12.316 -16.134  1.00  0.300          H  
ATOM   5034  HA  LEU A 323     -49.705 -10.104 -14.266  1.00  0.400          H  
ATOM   5035 1HB  LEU A 323     -51.250 -11.676 -13.012  1.00  0.520          H  
ATOM   5036 2HB  LEU A 323     -50.005 -12.896 -13.114  1.00  0.520          H  
ATOM   5037  HG  LEU A 323     -49.290 -10.370 -11.713  1.00  0.520          H  
ATOM   5038 1HD1 LEU A 323     -50.368 -11.183  -9.664  1.00  0.520          H  
ATOM   5039 2HD1 LEU A 323     -51.574 -10.876 -10.927  1.00  0.520          H  
ATOM   5040 3HD1 LEU A 323     -51.073 -12.536 -10.577  1.00  0.520          H  
ATOM   5041 1HD2 LEU A 323     -48.177 -11.894 -10.256  1.00  0.520          H  
ATOM   5042 2HD2 LEU A 323     -48.844 -13.276 -11.161  1.00  0.520          H  
ATOM   5043 3HD2 LEU A 323     -47.703 -12.188 -11.929  1.00  0.520          H  
ATOM   5044  N   ILE A 324     -47.236 -10.600 -14.183  1.00  0.260          N  
ATOM   5045  CA  ILE A 324     -45.795 -10.885 -14.182  1.00  0.250          C  
ATOM   5046  C   ILE A 324     -45.304 -10.919 -12.734  1.00  0.250          C  
ATOM   5047  O   ILE A 324     -45.327  -9.897 -12.048  1.00  0.260          O  
ATOM   5048  CB  ILE A 324     -44.951  -9.840 -14.946  1.00  0.350          C  
ATOM   5049  CG1 ILE A 324     -45.377  -9.753 -16.416  1.00  0.350          C  
ATOM   5050  CG2 ILE A 324     -43.466 -10.201 -14.820  1.00  0.350          C  
ATOM   5051  CD1 ILE A 324     -44.713  -8.619 -17.181  1.00  0.350          C  
ATOM   5052  H   ILE A 324     -47.600  -9.727 -13.789  1.00  0.310          H  
ATOM   5053  HA  ILE A 324     -45.623 -11.864 -14.624  1.00  0.300          H  
ATOM   5054  HB  ILE A 324     -45.115  -8.866 -14.506  1.00  0.420          H  
ATOM   5055 1HG1 ILE A 324     -45.159 -10.690 -16.912  1.00  0.420          H  
ATOM   5056 2HG1 ILE A 324     -46.453  -9.594 -16.443  1.00  0.420          H  
ATOM   5057 1HG2 ILE A 324     -42.861  -9.469 -15.318  1.00  0.420          H  
ATOM   5058 2HG2 ILE A 324     -43.171 -10.226 -13.772  1.00  0.420          H  
ATOM   5059 3HG2 ILE A 324     -43.293 -11.185 -15.267  1.00  0.420          H  
ATOM   5060 1HD1 ILE A 324     -45.084  -8.599 -18.200  1.00  0.420          H  
ATOM   5061 2HD1 ILE A 324     -44.956  -7.687 -16.684  1.00  0.420          H  
ATOM   5062 3HD1 ILE A 324     -43.643  -8.740 -17.211  1.00  0.420          H  
ATOM   5063  N   GLU A 325     -44.808 -12.068 -12.282  1.00  0.280          N  
ATOM   5064  CA  GLU A 325     -44.370 -12.199 -10.895  1.00  0.320          C  
ATOM   5065  C   GLU A 325     -42.932 -12.640 -10.759  1.00  0.320          C  
ATOM   5066  O   GLU A 325     -42.495 -13.574 -11.435  1.00  0.350          O  
ATOM   5067  CB  GLU A 325     -45.222 -13.227 -10.148  1.00  0.430          C  
ATOM   5068  CG  GLU A 325     -44.900 -13.361  -8.679  1.00  0.430          C  
ATOM   5069  CD  GLU A 325     -45.785 -14.308  -7.962  1.00  0.430          C  
ATOM   5070  OE1 GLU A 325     -46.567 -14.988  -8.581  1.00  0.430          O  
ATOM   5071  OE2 GLU A 325     -45.668 -14.357  -6.768  1.00  0.430          O  
ATOM   5072  H   GLU A 325     -44.791 -12.879 -12.906  1.00  0.340          H  
ATOM   5073  HA  GLU A 325     -44.478 -11.236 -10.410  1.00  0.380          H  
ATOM   5074 1HB  GLU A 325     -46.228 -12.965 -10.205  1.00  0.520          H  
ATOM   5075 2HB  GLU A 325     -45.104 -14.207 -10.615  1.00  0.520          H  
ATOM   5076 1HG  GLU A 325     -43.891 -13.724  -8.562  1.00  0.520          H  
ATOM   5077 2HG  GLU A 325     -44.961 -12.375  -8.211  1.00  0.520          H  
ATOM   5078  N   LYS A 326     -42.209 -11.991  -9.854  1.00  0.290          N  
ATOM   5079  CA  LYS A 326     -40.840 -12.389  -9.541  1.00  0.290          C  
ATOM   5080  C   LYS A 326     -39.942 -12.442 -10.775  1.00  0.290          C  
ATOM   5081  O   LYS A 326     -39.065 -13.291 -10.869  1.00  0.320          O  
ATOM   5082  CB  LYS A 326     -40.944 -13.790  -8.842  1.00  0.410          C  
ATOM   5083  CG  LYS A 326     -39.663 -14.614  -8.458  1.00  0.410          C  
ATOM   5084  CD  LYS A 326     -40.048 -15.954  -7.757  1.00  0.410          C  
ATOM   5085  CE  LYS A 326     -40.531 -15.779  -6.318  1.00  0.410          C  
ATOM   5086  NZ  LYS A 326     -40.888 -17.073  -5.678  1.00  0.410          N  
ATOM   5087  H   LYS A 326     -42.658 -11.198  -9.380  1.00  0.350          H  
ATOM   5088  HA  LYS A 326     -40.424 -11.651  -8.855  1.00  0.350          H  
ATOM   5089 1HB  LYS A 326     -41.498 -13.637  -7.927  1.00  0.490          H  
ATOM   5090 2HB  LYS A 326     -41.539 -14.463  -9.442  1.00  0.490          H  
ATOM   5091 1HG  LYS A 326     -39.171 -14.955  -9.333  1.00  0.490          H  
ATOM   5092 2HG  LYS A 326     -38.953 -14.056  -7.919  1.00  0.490          H  
ATOM   5093 1HD  LYS A 326     -40.835 -16.440  -8.334  1.00  0.490          H  
ATOM   5094 2HD  LYS A 326     -39.175 -16.607  -7.752  1.00  0.490          H  
ATOM   5095 1HE  LYS A 326     -39.738 -15.330  -5.745  1.00  0.490          H  
ATOM   5096 2HE  LYS A 326     -41.402 -15.136  -6.288  1.00  0.490          H  
ATOM   5097 1HZ  LYS A 326     -41.184 -16.888  -4.726  1.00  0.490          H  
ATOM   5098 2HZ  LYS A 326     -41.642 -17.509  -6.188  1.00  0.490          H  
ATOM   5099 3HZ  LYS A 326     -40.087 -17.684  -5.670  1.00  0.490          H  
ATOM   5100  N   SER A 327     -40.089 -11.492 -11.693  1.00  0.300          N  
ATOM   5101  CA  SER A 327     -39.244 -11.519 -12.875  1.00  0.300          C  
ATOM   5102  C   SER A 327     -38.077 -10.564 -12.777  1.00  0.250          C  
ATOM   5103  O   SER A 327     -38.143  -9.535 -12.088  1.00  0.310          O  
ATOM   5104  CB  SER A 327     -40.047 -11.171 -14.088  1.00  0.420          C  
ATOM   5105  OG  SER A 327     -40.511  -9.846 -14.014  1.00  0.420          O  
ATOM   5106  H   SER A 327     -40.810 -10.793 -11.600  1.00  0.360          H  
ATOM   5107  HA  SER A 327     -38.848 -12.528 -12.996  1.00  0.360          H  
ATOM   5108 1HB  SER A 327     -39.425 -11.312 -14.967  1.00  0.500          H  
ATOM   5109 2HB  SER A 327     -40.890 -11.855 -14.172  1.00  0.500          H  
ATOM   5110  HG  SER A 327     -40.973  -9.686 -14.836  1.00  0.500          H  
ATOM   5111  N   ILE A 328     -37.023 -10.900 -13.511  1.00  0.250          N  
ATOM   5112  CA  ILE A 328     -35.808 -10.102 -13.564  1.00  0.230          C  
ATOM   5113  C   ILE A 328     -35.353  -9.789 -14.982  1.00  0.240          C  
ATOM   5114  O   ILE A 328     -35.232 -10.686 -15.814  1.00  0.330          O  
ATOM   5115  CB  ILE A 328     -34.672 -10.820 -12.778  1.00  0.330          C  
ATOM   5116  CG1 ILE A 328     -35.105 -10.979 -11.269  1.00  0.330          C  
ATOM   5117  CG2 ILE A 328     -33.336 -10.040 -12.896  1.00  0.330          C  
ATOM   5118  CD1 ILE A 328     -34.243 -11.886 -10.437  1.00  0.330          C  
ATOM   5119  H   ILE A 328     -37.092 -11.775 -14.046  1.00  0.300          H  
ATOM   5120  HA  ILE A 328     -36.007  -9.158 -13.068  1.00  0.280          H  
ATOM   5121  HB  ILE A 328     -34.536 -11.822 -13.185  1.00  0.400          H  
ATOM   5122 1HG1 ILE A 328     -35.118  -9.991 -10.812  1.00  0.400          H  
ATOM   5123 2HG1 ILE A 328     -36.098 -11.393 -11.218  1.00  0.400          H  
ATOM   5124 1HG2 ILE A 328     -32.550 -10.552 -12.354  1.00  0.400          H  
ATOM   5125 2HG2 ILE A 328     -33.030  -9.959 -13.938  1.00  0.400          H  
ATOM   5126 3HG2 ILE A 328     -33.466  -9.033 -12.482  1.00  0.400          H  
ATOM   5127 1HD1 ILE A 328     -34.645 -11.926  -9.414  1.00  0.400          H  
ATOM   5128 2HD1 ILE A 328     -34.288 -12.872 -10.882  1.00  0.400          H  
ATOM   5129 3HD1 ILE A 328     -33.221 -11.527 -10.405  1.00  0.400          H  
ATOM   5130  N   SER A 329     -35.046  -8.541 -15.252  1.00  0.240          N  
ATOM   5131  CA  SER A 329     -34.529  -8.269 -16.581  1.00  0.320          C  
ATOM   5132  C   SER A 329     -33.417  -7.243 -16.557  1.00  0.270          C  
ATOM   5133  O   SER A 329     -33.379  -6.337 -15.716  1.00  0.300          O  
ATOM   5134  CB  SER A 329     -35.654  -7.834 -17.502  1.00  0.420          C  
ATOM   5135  OG  SER A 329     -36.216  -6.630 -17.088  1.00  0.420          O  
ATOM   5136  H   SER A 329     -35.184  -7.811 -14.543  1.00  0.290          H  
ATOM   5137  HA  SER A 329     -34.102  -9.186 -16.983  1.00  0.380          H  
ATOM   5138 1HB  SER A 329     -35.275  -7.739 -18.518  1.00  0.500          H  
ATOM   5139 2HB  SER A 329     -36.417  -8.602 -17.516  1.00  0.500          H  
ATOM   5140  HG  SER A 329     -36.959  -6.479 -17.669  1.00  0.500          H  
ATOM   5141  N   SER A 330     -32.501  -7.404 -17.497  1.00  0.230          N  
ATOM   5142  CA  SER A 330     -31.417  -6.457 -17.672  1.00  0.220          C  
ATOM   5143  C   SER A 330     -31.220  -6.238 -19.133  1.00  0.200          C  
ATOM   5144  O   SER A 330     -30.428  -6.923 -19.794  1.00  0.540          O  
ATOM   5145  CB  SER A 330     -30.142  -6.982 -17.065  1.00  0.310          C  
ATOM   5146  OG  SER A 330     -29.104  -6.059 -17.236  1.00  0.310          O  
ATOM   5147  H   SER A 330     -32.605  -8.206 -18.130  1.00  0.280          H  
ATOM   5148  HA  SER A 330     -31.681  -5.508 -17.206  1.00  0.260          H  
ATOM   5149 1HB  SER A 330     -30.298  -7.180 -16.010  1.00  0.370          H  
ATOM   5150 2HB  SER A 330     -29.881  -7.924 -17.529  1.00  0.370          H  
ATOM   5151  HG  SER A 330     -28.380  -6.374 -16.689  1.00  0.370          H  
ATOM   5152  N   ILE A 331     -31.920  -5.239 -19.627  1.00  0.330          N  
ATOM   5153  CA  ILE A 331     -31.914  -4.967 -21.037  1.00  0.250          C  
ATOM   5154  C   ILE A 331     -31.346  -3.627 -21.389  1.00  0.240          C  
ATOM   5155  O   ILE A 331     -31.822  -2.602 -20.895  1.00  0.270          O  
ATOM   5156  CB  ILE A 331     -33.341  -5.026 -21.604  1.00  0.380          C  
ATOM   5157  CG1 ILE A 331     -34.010  -6.375 -21.241  1.00  0.380          C  
ATOM   5158  CG2 ILE A 331     -33.310  -4.802 -23.111  1.00  0.380          C  
ATOM   5159  CD1 ILE A 331     -33.338  -7.598 -21.774  1.00  0.380          C  
ATOM   5160  H   ILE A 331     -32.545  -4.734 -19.013  1.00  0.400          H  
ATOM   5161  HA  ILE A 331     -31.301  -5.709 -21.528  1.00  0.300          H  
ATOM   5162  HB  ILE A 331     -33.940  -4.240 -21.148  1.00  0.460          H  
ATOM   5163 1HG1 ILE A 331     -34.044  -6.464 -20.162  1.00  0.460          H  
ATOM   5164 2HG1 ILE A 331     -35.028  -6.370 -21.618  1.00  0.460          H  
ATOM   5165 1HG2 ILE A 331     -34.300  -4.821 -23.469  1.00  0.460          H  
ATOM   5166 2HG2 ILE A 331     -32.891  -3.856 -23.345  1.00  0.460          H  
ATOM   5167 3HG2 ILE A 331     -32.719  -5.570 -23.599  1.00  0.460          H  
ATOM   5168 1HD1 ILE A 331     -33.890  -8.442 -21.436  1.00  0.460          H  
ATOM   5169 2HD1 ILE A 331     -33.306  -7.596 -22.856  1.00  0.460          H  
ATOM   5170 3HD1 ILE A 331     -32.351  -7.669 -21.392  1.00  0.460          H  
ATOM   5171  N   ASP A 332     -30.404  -3.640 -22.319  1.00  0.220          N  
ATOM   5172  CA  ASP A 332     -29.861  -2.423 -22.896  1.00  0.220          C  
ATOM   5173  C   ASP A 332     -30.822  -2.128 -24.049  1.00  0.170          C  
ATOM   5174  O   ASP A 332     -30.710  -2.729 -25.121  1.00  0.140          O  
ATOM   5175  CB  ASP A 332     -28.434  -2.655 -23.419  1.00  0.310          C  
ATOM   5176  CG  ASP A 332     -27.725  -1.392 -23.946  1.00  0.310          C  
ATOM   5177  OD1 ASP A 332     -28.320  -0.345 -23.944  1.00  0.310          O  
ATOM   5178  OD2 ASP A 332     -26.593  -1.509 -24.378  1.00  0.310          O  
ATOM   5179  H   ASP A 332     -30.073  -4.554 -22.651  1.00  0.260          H  
ATOM   5180  HA  ASP A 332     -29.891  -1.604 -22.176  1.00  0.260          H  
ATOM   5181 1HB  ASP A 332     -27.827  -3.078 -22.620  1.00  0.370          H  
ATOM   5182 2HB  ASP A 332     -28.463  -3.395 -24.219  1.00  0.370          H  
ATOM   5183  N   MET A 333     -31.838  -1.311 -23.809  1.00  0.180          N  
ATOM   5184  CA  MET A 333     -32.866  -1.080 -24.805  1.00  0.160          C  
ATOM   5185  C   MET A 333     -32.656   0.265 -25.470  1.00  0.160          C  
ATOM   5186  O   MET A 333     -32.349   1.248 -24.794  1.00  0.170          O  
ATOM   5187  CB  MET A 333     -34.237  -1.153 -24.151  1.00  0.230          C  
ATOM   5188  CG  MET A 333     -35.421  -0.978 -25.067  1.00  0.230          C  
ATOM   5189  SD  MET A 333     -36.978  -1.148 -24.197  1.00  0.230          S  
ATOM   5190  CE  MET A 333     -37.170  -2.859 -23.841  1.00  0.230          C  
ATOM   5191  H   MET A 333     -31.898  -0.800 -22.920  1.00  0.220          H  
ATOM   5192  HA  MET A 333     -32.794  -1.848 -25.563  1.00  0.190          H  
ATOM   5193 1HB  MET A 333     -34.341  -2.081 -23.624  1.00  0.280          H  
ATOM   5194 2HB  MET A 333     -34.284  -0.370 -23.430  1.00  0.280          H  
ATOM   5195 1HG  MET A 333     -35.388   0.022 -25.482  1.00  0.280          H  
ATOM   5196 2HG  MET A 333     -35.388  -1.687 -25.887  1.00  0.280          H  
ATOM   5197 1HE  MET A 333     -38.104  -2.999 -23.315  1.00  0.280          H  
ATOM   5198 2HE  MET A 333     -37.198  -3.411 -24.769  1.00  0.280          H  
ATOM   5199 3HE  MET A 333     -36.351  -3.210 -23.221  1.00  0.280          H  
ATOM   5200  N   ALA A 334     -32.880   0.330 -26.773  1.00  0.150          N  
ATOM   5201  CA  ALA A 334     -32.755   1.598 -27.489  1.00  0.150          C  
ATOM   5202  C   ALA A 334     -33.819   1.707 -28.549  1.00  0.150          C  
ATOM   5203  O   ALA A 334     -33.925   0.853 -29.439  1.00  0.200          O  
ATOM   5204  CB  ALA A 334     -31.380   1.716 -28.123  1.00  0.210          C  
ATOM   5205  H   ALA A 334     -33.125  -0.539 -27.257  1.00  0.180          H  
ATOM   5206  HA  ALA A 334     -32.905   2.408 -26.781  1.00  0.180          H  
ATOM   5207 1HB  ALA A 334     -31.303   2.678 -28.634  1.00  0.250          H  
ATOM   5208 2HB  ALA A 334     -30.618   1.651 -27.345  1.00  0.250          H  
ATOM   5209 3HB  ALA A 334     -31.241   0.911 -28.834  1.00  0.250          H  
ATOM   5210  N   THR A 335     -34.610   2.760 -28.432  1.00  0.140          N  
ATOM   5211  CA  THR A 335     -35.734   2.975 -29.314  1.00  0.160          C  
ATOM   5212  C   THR A 335     -35.884   4.415 -29.741  1.00  0.150          C  
ATOM   5213  O   THR A 335     -35.392   5.326 -29.071  1.00  0.130          O  
ATOM   5214  CB  THR A 335     -37.063   2.577 -28.625  1.00  0.220          C  
ATOM   5215  OG1 THR A 335     -37.299   3.466 -27.508  1.00  0.220          O  
ATOM   5216  CG2 THR A 335     -37.012   1.124 -28.102  1.00  0.220          C  
ATOM   5217  H   THR A 335     -34.395   3.454 -27.710  1.00  0.170          H  
ATOM   5218  HA  THR A 335     -35.584   2.372 -30.193  1.00  0.190          H  
ATOM   5219  HB  THR A 335     -37.881   2.674 -29.344  1.00  0.260          H  
ATOM   5220  HG1 THR A 335     -37.371   4.384 -27.807  1.00  0.260          H  
ATOM   5221 1HG2 THR A 335     -37.959   0.880 -27.624  1.00  0.260          H  
ATOM   5222 2HG2 THR A 335     -36.833   0.444 -28.935  1.00  0.260          H  
ATOM   5223 3HG2 THR A 335     -36.221   1.023 -27.382  1.00  0.260          H  
ATOM   5224  N   ASN A 336     -36.642   4.630 -30.801  1.00  0.200          N  
ATOM   5225  CA  ASN A 336     -37.034   5.989 -31.139  1.00  0.210          C  
ATOM   5226  C   ASN A 336     -38.559   6.032 -31.164  1.00  0.210          C  
ATOM   5227  O   ASN A 336     -39.184   5.635 -32.143  1.00  0.290          O  
ATOM   5228  CB  ASN A 336     -36.426   6.468 -32.436  1.00  0.290          C  
ATOM   5229  CG  ASN A 336     -36.809   7.892 -32.691  1.00  0.290          C  
ATOM   5230  OD1 ASN A 336     -37.405   8.544 -31.817  1.00  0.290          O  
ATOM   5231  ND2 ASN A 336     -36.541   8.385 -33.873  1.00  0.290          N  
ATOM   5232  H   ASN A 336     -36.962   3.822 -31.348  1.00  0.240          H  
ATOM   5233  HA  ASN A 336     -36.714   6.663 -30.346  1.00  0.250          H  
ATOM   5234 1HB  ASN A 336     -35.340   6.383 -32.393  1.00  0.350          H  
ATOM   5235 2HB  ASN A 336     -36.778   5.846 -33.264  1.00  0.350          H  
ATOM   5236 1HD2 ASN A 336     -36.891   9.310 -34.101  1.00  0.350          H  
ATOM   5237 2HD2 ASN A 336     -36.077   7.828 -34.562  1.00  0.350          H  
ATOM   5238  N   ALA A 337     -39.167   6.473 -30.058  1.00  0.220          N  
ATOM   5239  CA  ALA A 337     -40.625   6.404 -29.966  1.00  0.310          C  
ATOM   5240  C   ALA A 337     -41.354   7.189 -31.066  1.00  0.330          C  
ATOM   5241  O   ALA A 337     -42.411   6.774 -31.537  1.00  0.430          O  
ATOM   5242  CB  ALA A 337     -41.072   6.919 -28.609  1.00  0.400          C  
ATOM   5243  H   ALA A 337     -38.603   6.795 -29.262  1.00  0.260          H  
ATOM   5244  HA  ALA A 337     -40.909   5.361 -30.066  1.00  0.370          H  
ATOM   5245 1HB  ALA A 337     -42.134   6.816 -28.540  1.00  0.480          H  
ATOM   5246 2HB  ALA A 337     -40.595   6.329 -27.822  1.00  0.480          H  
ATOM   5247 3HB  ALA A 337     -40.794   7.964 -28.501  1.00  0.480          H  
ATOM   5248  N   ASN A 338     -40.850   8.369 -31.411  1.00  0.260          N  
ATOM   5249  CA  ASN A 338     -41.402   9.271 -32.446  1.00  0.260          C  
ATOM   5250  C   ASN A 338     -42.873   9.748 -32.294  1.00  0.290          C  
ATOM   5251  O   ASN A 338     -43.277  10.697 -32.969  1.00  0.340          O  
ATOM   5252  CB  ASN A 338     -41.235   8.665 -33.830  1.00  0.360          C  
ATOM   5253  CG  ASN A 338     -39.804   8.619 -34.305  1.00  0.360          C  
ATOM   5254  OD1 ASN A 338     -39.029   9.599 -34.179  1.00  0.360          O  
ATOM   5255  ND2 ASN A 338     -39.431   7.504 -34.873  1.00  0.360          N  
ATOM   5256  H   ASN A 338     -39.993   8.642 -30.947  1.00  0.310          H  
ATOM   5257  HA  ASN A 338     -40.786  10.166 -32.428  1.00  0.310          H  
ATOM   5258 1HB  ASN A 338     -41.631   7.648 -33.837  1.00  0.440          H  
ATOM   5259 2HB  ASN A 338     -41.821   9.238 -34.547  1.00  0.440          H  
ATOM   5260 1HD2 ASN A 338     -38.501   7.404 -35.217  1.00  0.440          H  
ATOM   5261 2HD2 ASN A 338     -40.073   6.737 -34.956  1.00  0.440          H  
ATOM   5262  N   THR A 339     -43.636   9.169 -31.373  1.00  0.280          N  
ATOM   5263  CA  THR A 339     -45.026   9.553 -31.130  1.00  0.310          C  
ATOM   5264  C   THR A 339     -45.542   9.182 -29.760  1.00  0.260          C  
ATOM   5265  O   THR A 339     -45.132   8.174 -29.180  1.00  0.230          O  
ATOM   5266  CB  THR A 339     -45.996   8.965 -32.178  1.00  0.420          C  
ATOM   5267  OG1 THR A 339     -47.330   9.401 -31.841  1.00  0.420          O  
ATOM   5268  CG2 THR A 339     -45.947   7.428 -32.212  1.00  0.420          C  
ATOM   5269  H   THR A 339     -43.245   8.377 -30.871  1.00  0.340          H  
ATOM   5270  HA  THR A 339     -45.083  10.639 -31.211  1.00  0.370          H  
ATOM   5271  HB  THR A 339     -45.730   9.354 -33.163  1.00  0.510          H  
ATOM   5272  HG1 THR A 339     -47.926   9.221 -32.586  1.00  0.510          H  
ATOM   5273 1HG2 THR A 339     -46.646   7.058 -32.960  1.00  0.510          H  
ATOM   5274 2HG2 THR A 339     -44.937   7.101 -32.467  1.00  0.510          H  
ATOM   5275 3HG2 THR A 339     -46.221   7.030 -31.247  1.00  0.510          H  
ATOM   5276  N   GLY A 340     -46.507   9.975 -29.291  1.00  0.280          N  
ATOM   5277  CA  GLY A 340     -47.192   9.832 -28.002  1.00  0.280          C  
ATOM   5278  C   GLY A 340     -47.898   8.500 -27.818  1.00  0.250          C  
ATOM   5279  O   GLY A 340     -48.184   8.089 -26.696  1.00  0.240          O  
ATOM   5280  H   GLY A 340     -46.773  10.752 -29.881  1.00  0.340          H  
ATOM   5281 1HA  GLY A 340     -46.487   9.989 -27.191  1.00  0.340          H  
ATOM   5282 2HA  GLY A 340     -47.927  10.631 -27.914  1.00  0.340          H  
ATOM   5283  N   ASP A 341     -48.202   7.827 -28.914  1.00  0.270          N  
ATOM   5284  CA  ASP A 341     -48.881   6.543 -28.828  1.00  0.290          C  
ATOM   5285  C   ASP A 341     -47.920   5.357 -28.722  1.00  0.270          C  
ATOM   5286  O   ASP A 341     -48.365   4.220 -28.550  1.00  0.270          O  
ATOM   5287  CB  ASP A 341     -49.789   6.367 -30.043  1.00  0.400          C  
ATOM   5288  CG  ASP A 341     -50.983   7.337 -30.056  1.00  0.400          C  
ATOM   5289  OD1 ASP A 341     -51.723   7.397 -29.080  1.00  0.400          O  
ATOM   5290  OD2 ASP A 341     -51.133   8.028 -31.037  1.00  0.400          O  
ATOM   5291  H   ASP A 341     -47.956   8.232 -29.820  1.00  0.320          H  
ATOM   5292  HA  ASP A 341     -49.502   6.548 -27.933  1.00  0.350          H  
ATOM   5293 1HB  ASP A 341     -49.205   6.510 -30.954  1.00  0.480          H  
ATOM   5294 2HB  ASP A 341     -50.171   5.351 -30.064  1.00  0.480          H  
ATOM   5295  N   GLN A 342     -46.612   5.605 -28.818  1.00  0.270          N  
ATOM   5296  CA  GLN A 342     -45.638   4.522 -28.762  1.00  0.250          C  
ATOM   5297  C   GLN A 342     -45.218   4.349 -27.316  1.00  0.230          C  
ATOM   5298  O   GLN A 342     -44.900   5.326 -26.621  1.00  0.240          O  
ATOM   5299  CB  GLN A 342     -44.430   4.794 -29.659  1.00  0.360          C  
ATOM   5300  CG  GLN A 342     -43.587   3.552 -30.019  1.00  0.360          C  
ATOM   5301  CD  GLN A 342     -42.630   3.145 -28.943  1.00  0.360          C  
ATOM   5302  OE1 GLN A 342     -42.004   3.974 -28.298  1.00  0.360          O  
ATOM   5303  NE2 GLN A 342     -42.518   1.851 -28.717  1.00  0.360          N  
ATOM   5304  H   GLN A 342     -46.264   6.567 -28.893  1.00  0.320          H  
ATOM   5305  HA  GLN A 342     -46.111   3.594 -29.087  1.00  0.300          H  
ATOM   5306 1HB  GLN A 342     -44.766   5.232 -30.590  1.00  0.430          H  
ATOM   5307 2HB  GLN A 342     -43.797   5.519 -29.186  1.00  0.430          H  
ATOM   5308 1HG  GLN A 342     -44.260   2.716 -30.211  1.00  0.430          H  
ATOM   5309 2HG  GLN A 342     -43.013   3.782 -30.918  1.00  0.430          H  
ATOM   5310 1HE2 GLN A 342     -41.914   1.539 -27.976  1.00  0.430          H  
ATOM   5311 2HE2 GLN A 342     -43.036   1.191 -29.262  1.00  0.430          H  
ATOM   5312  N   VAL A 343     -45.234   3.101 -26.863  1.00  0.220          N  
ATOM   5313  CA  VAL A 343     -44.938   2.785 -25.479  1.00  0.230          C  
ATOM   5314  C   VAL A 343     -43.706   1.902 -25.276  1.00  0.220          C  
ATOM   5315  O   VAL A 343     -43.622   0.820 -25.857  1.00  0.260          O  
ATOM   5316  CB  VAL A 343     -46.186   2.070 -24.905  1.00  0.320          C  
ATOM   5317  CG1 VAL A 343     -45.971   1.669 -23.490  1.00  0.320          C  
ATOM   5318  CG2 VAL A 343     -47.405   2.998 -25.023  1.00  0.320          C  
ATOM   5319  H   VAL A 343     -45.488   2.345 -27.511  1.00  0.260          H  
ATOM   5320  HA  VAL A 343     -44.782   3.721 -24.944  1.00  0.280          H  
ATOM   5321  HB  VAL A 343     -46.370   1.167 -25.476  1.00  0.380          H  
ATOM   5322 1HG1 VAL A 343     -46.859   1.177 -23.130  1.00  0.380          H  
ATOM   5323 2HG1 VAL A 343     -45.121   0.989 -23.403  1.00  0.380          H  
ATOM   5324 3HG1 VAL A 343     -45.783   2.581 -22.924  1.00  0.380          H  
ATOM   5325 1HG2 VAL A 343     -48.283   2.489 -24.639  1.00  0.380          H  
ATOM   5326 2HG2 VAL A 343     -47.226   3.906 -24.455  1.00  0.380          H  
ATOM   5327 3HG2 VAL A 343     -47.578   3.261 -26.067  1.00  0.380          H  
ATOM   5328  N   VAL A 344     -42.772   2.356 -24.432  1.00  0.180          N  
ATOM   5329  CA  VAL A 344     -41.571   1.569 -24.107  1.00  0.160          C  
ATOM   5330  C   VAL A 344     -41.516   1.402 -22.594  1.00  0.140          C  
ATOM   5331  O   VAL A 344     -41.303   2.385 -21.892  1.00  0.130          O  
ATOM   5332  CB  VAL A 344     -40.292   2.282 -24.564  1.00  0.230          C  
ATOM   5333  CG1 VAL A 344     -39.100   1.464 -24.241  1.00  0.230          C  
ATOM   5334  CG2 VAL A 344     -40.363   2.572 -26.013  1.00  0.230          C  
ATOM   5335  H   VAL A 344     -42.948   3.269 -23.992  1.00  0.220          H  
ATOM   5336  HA  VAL A 344     -41.636   0.591 -24.579  1.00  0.190          H  
ATOM   5337  HB  VAL A 344     -40.202   3.181 -24.029  1.00  0.280          H  
ATOM   5338 1HG1 VAL A 344     -38.197   1.988 -24.558  1.00  0.280          H  
ATOM   5339 2HG1 VAL A 344     -39.041   1.273 -23.170  1.00  0.280          H  
ATOM   5340 3HG1 VAL A 344     -39.190   0.524 -24.782  1.00  0.280          H  
ATOM   5341 1HG2 VAL A 344     -39.473   3.098 -26.326  1.00  0.280          H  
ATOM   5342 2HG2 VAL A 344     -40.453   1.653 -26.566  1.00  0.280          H  
ATOM   5343 3HG2 VAL A 344     -41.222   3.192 -26.185  1.00  0.280          H  
ATOM   5344  N   GLY A 345     -41.676   0.181 -22.094  1.00  0.140          N  
ATOM   5345  CA  GLY A 345     -41.784   0.024 -20.639  1.00  0.140          C  
ATOM   5346  C   GLY A 345     -40.698  -0.699 -19.860  1.00  0.150          C  
ATOM   5347  O   GLY A 345     -40.878  -0.918 -18.673  1.00  0.170          O  
ATOM   5348  H   GLY A 345     -41.782  -0.616 -22.736  1.00  0.170          H  
ATOM   5349 1HA  GLY A 345     -41.909   1.009 -20.195  1.00  0.170          H  
ATOM   5350 2HA  GLY A 345     -42.710  -0.497 -20.430  1.00  0.170          H  
ATOM   5351  N   GLY A 346     -39.574  -1.097 -20.437  1.00  0.150          N  
ATOM   5352  CA  GLY A 346     -38.692  -1.847 -19.539  1.00  0.150          C  
ATOM   5353  C   GLY A 346     -39.490  -3.086 -19.110  1.00  0.190          C  
ATOM   5354  O   GLY A 346     -39.735  -3.981 -19.919  1.00  0.250          O  
ATOM   5355  H   GLY A 346     -39.367  -0.904 -21.403  1.00  0.180          H  
ATOM   5356 1HA  GLY A 346     -37.777  -2.134 -20.055  1.00  0.180          H  
ATOM   5357 2HA  GLY A 346     -38.427  -1.239 -18.677  1.00  0.180          H  
ATOM   5358  N   VAL A 347     -39.831  -3.222 -17.834  1.00  0.200          N  
ATOM   5359  CA  VAL A 347     -40.610  -4.419 -17.494  1.00  0.250          C  
ATOM   5360  C   VAL A 347     -41.969  -4.239 -18.203  1.00  0.480          C  
ATOM   5361  O   VAL A 347     -42.639  -3.242 -18.057  1.00  1.530          O  
ATOM   5362  CB  VAL A 347     -40.833  -4.615 -15.967  1.00  0.330          C  
ATOM   5363  CG1 VAL A 347     -41.752  -5.826 -15.703  1.00  0.330          C  
ATOM   5364  CG2 VAL A 347     -39.525  -4.772 -15.291  1.00  0.330          C  
ATOM   5365  H   VAL A 347     -39.614  -2.450 -17.191  1.00  0.240          H  
ATOM   5366  HA  VAL A 347     -40.113  -5.302 -17.891  1.00  0.300          H  
ATOM   5367  HB  VAL A 347     -41.319  -3.762 -15.568  1.00  0.400          H  
ATOM   5368 1HG1 VAL A 347     -41.900  -5.936 -14.639  1.00  0.400          H  
ATOM   5369 2HG1 VAL A 347     -42.718  -5.685 -16.179  1.00  0.400          H  
ATOM   5370 3HG1 VAL A 347     -41.289  -6.710 -16.090  1.00  0.400          H  
ATOM   5371 1HG2 VAL A 347     -39.667  -4.883 -14.214  1.00  0.400          H  
ATOM   5372 2HG2 VAL A 347     -39.002  -5.646 -15.683  1.00  0.400          H  
ATOM   5373 3HG2 VAL A 347     -38.958  -3.878 -15.494  1.00  0.400          H  
ATOM   5374  N   ALA A 348     -42.410  -5.215 -18.926  1.00  0.580          N  
ATOM   5375  CA  ALA A 348     -43.662  -5.101 -19.664  1.00  0.410          C  
ATOM   5376  C   ALA A 348     -43.725  -3.821 -20.547  1.00  0.510          C  
ATOM   5377  O   ALA A 348     -42.724  -3.360 -21.085  1.00  1.280          O  
ATOM   5378  CB  ALA A 348     -44.854  -5.122 -18.712  1.00  0.640          C  
ATOM   5379  H   ALA A 348     -41.846  -6.038 -18.989  1.00  0.700          H  
ATOM   5380  HA  ALA A 348     -43.734  -5.971 -20.288  1.00  0.490          H  
ATOM   5381 1HB  ALA A 348     -45.786  -5.114 -19.269  1.00  0.770          H  
ATOM   5382 2HB  ALA A 348     -44.818  -6.007 -18.132  1.00  0.770          H  
ATOM   5383 3HB  ALA A 348     -44.821  -4.257 -18.053  1.00  0.770          H  
ATOM   5384  N   GLY A 349     -44.902  -3.233 -20.657  1.00  0.470          N  
ATOM   5385  CA  GLY A 349     -45.171  -2.133 -21.565  1.00  0.360          C  
ATOM   5386  C   GLY A 349     -46.542  -1.695 -21.179  1.00  0.340          C  
ATOM   5387  O   GLY A 349     -46.785  -1.579 -19.990  1.00  0.790          O  
ATOM   5388  H   GLY A 349     -45.688  -3.600 -20.152  1.00  0.560          H  
ATOM   5389 1HA  GLY A 349     -44.454  -1.331 -21.443  1.00  0.430          H  
ATOM   5390 2HA  GLY A 349     -45.140  -2.472 -22.598  1.00  0.430          H  
ATOM   5391  N   VAL A 350     -47.408  -1.372 -22.121  1.00  0.270          N  
ATOM   5392  CA  VAL A 350     -48.741  -0.946 -21.729  1.00  0.250          C  
ATOM   5393  C   VAL A 350     -49.356  -2.052 -20.870  1.00  0.260          C  
ATOM   5394  O   VAL A 350     -49.243  -3.245 -21.200  1.00  0.350          O  
ATOM   5395  CB  VAL A 350     -49.610  -0.662 -22.982  1.00  0.360          C  
ATOM   5396  CG1 VAL A 350     -49.857  -1.921 -23.737  1.00  0.360          C  
ATOM   5397  CG2 VAL A 350     -50.954  -0.055 -22.595  1.00  0.360          C  
ATOM   5398  H   VAL A 350     -47.149  -1.444 -23.095  1.00  0.320          H  
ATOM   5399  HA  VAL A 350     -48.654  -0.043 -21.142  1.00  0.300          H  
ATOM   5400  HB  VAL A 350     -49.060   0.015 -23.631  1.00  0.430          H  
ATOM   5401 1HG1 VAL A 350     -50.437  -1.702 -24.631  1.00  0.430          H  
ATOM   5402 2HG1 VAL A 350     -48.920  -2.385 -24.007  1.00  0.430          H  
ATOM   5403 3HG1 VAL A 350     -50.420  -2.592 -23.117  1.00  0.430          H  
ATOM   5404 1HG2 VAL A 350     -51.541   0.138 -23.488  1.00  0.430          H  
ATOM   5405 2HG2 VAL A 350     -51.504  -0.750 -21.958  1.00  0.430          H  
ATOM   5406 3HG2 VAL A 350     -50.829   0.861 -22.062  1.00  0.430          H  
ATOM   5407  N   VAL A 351     -49.938  -1.654 -19.740  1.00  0.230          N  
ATOM   5408  CA  VAL A 351     -50.529  -2.616 -18.824  1.00  0.240          C  
ATOM   5409  C   VAL A 351     -52.017  -2.361 -18.789  1.00  0.240          C  
ATOM   5410  O   VAL A 351     -52.448  -1.422 -18.137  1.00  0.240          O  
ATOM   5411  CB  VAL A 351     -49.969  -2.425 -17.382  1.00  0.330          C  
ATOM   5412  CG1 VAL A 351     -50.543  -3.448 -16.428  1.00  0.330          C  
ATOM   5413  CG2 VAL A 351     -48.459  -2.492 -17.378  1.00  0.330          C  
ATOM   5414  H   VAL A 351     -50.001  -0.644 -19.567  1.00  0.280          H  
ATOM   5415  HA  VAL A 351     -50.347  -3.625 -19.182  1.00  0.290          H  
ATOM   5416  HB  VAL A 351     -50.296  -1.464 -17.023  1.00  0.400          H  
ATOM   5417 1HG1 VAL A 351     -50.168  -3.268 -15.421  1.00  0.400          H  
ATOM   5418 2HG1 VAL A 351     -51.637  -3.382 -16.415  1.00  0.400          H  
ATOM   5419 3HG1 VAL A 351     -50.242  -4.431 -16.750  1.00  0.400          H  
ATOM   5420 1HG2 VAL A 351     -48.095  -2.335 -16.368  1.00  0.400          H  
ATOM   5421 2HG2 VAL A 351     -48.129  -3.455 -17.741  1.00  0.400          H  
ATOM   5422 3HG2 VAL A 351     -48.075  -1.717 -18.016  1.00  0.400          H  
ATOM   5423  N   ASP A 352     -52.810  -3.183 -19.462  1.00  0.250          N  
ATOM   5424  CA  ASP A 352     -54.248  -2.917 -19.500  1.00  0.260          C  
ATOM   5425  C   ASP A 352     -55.029  -3.889 -18.617  1.00  0.260          C  
ATOM   5426  O   ASP A 352     -54.460  -4.842 -18.069  1.00  0.270          O  
ATOM   5427  CB  ASP A 352     -54.782  -3.104 -20.929  1.00  0.360          C  
ATOM   5428  CG  ASP A 352     -54.200  -2.181 -21.984  1.00  0.360          C  
ATOM   5429  OD1 ASP A 352     -53.949  -1.049 -21.717  1.00  0.360          O  
ATOM   5430  OD2 ASP A 352     -54.002  -2.652 -23.101  1.00  0.360          O  
ATOM   5431  H   ASP A 352     -52.416  -3.975 -19.976  1.00  0.300          H  
ATOM   5432  HA  ASP A 352     -54.440  -1.897 -19.161  1.00  0.310          H  
ATOM   5433 1HB  ASP A 352     -54.610  -4.129 -21.233  1.00  0.430          H  
ATOM   5434 2HB  ASP A 352     -55.860  -2.950 -20.926  1.00  0.430          H  
ATOM   5435  N   LYS A 353     -56.352  -3.661 -18.544  1.00  0.260          N  
ATOM   5436  CA  LYS A 353     -57.346  -4.557 -17.935  1.00  0.270          C  
ATOM   5437  C   LYS A 353     -57.001  -5.182 -16.587  1.00  0.270          C  
ATOM   5438  O   LYS A 353     -57.231  -6.361 -16.392  1.00  0.300          O  
ATOM   5439  CB  LYS A 353     -57.743  -5.672 -18.910  1.00  0.370          C  
ATOM   5440  CG  LYS A 353     -58.327  -5.158 -20.226  1.00  0.370          C  
ATOM   5441  CD  LYS A 353     -58.988  -6.273 -21.044  1.00  0.370          C  
ATOM   5442  CE  LYS A 353     -59.319  -5.819 -22.483  1.00  0.370          C  
ATOM   5443  NZ  LYS A 353     -60.329  -4.702 -22.540  1.00  0.370          N  
ATOM   5444  H   LYS A 353     -56.715  -2.792 -18.982  1.00  0.310          H  
ATOM   5445  HA  LYS A 353     -58.241  -3.954 -17.765  1.00  0.320          H  
ATOM   5446 1HB  LYS A 353     -56.862  -6.285 -19.142  1.00  0.450          H  
ATOM   5447 2HB  LYS A 353     -58.478  -6.321 -18.449  1.00  0.450          H  
ATOM   5448 1HG  LYS A 353     -59.051  -4.373 -20.013  1.00  0.450          H  
ATOM   5449 2HG  LYS A 353     -57.521  -4.729 -20.818  1.00  0.450          H  
ATOM   5450 1HD  LYS A 353     -58.345  -7.143 -21.076  1.00  0.450          H  
ATOM   5451 2HD  LYS A 353     -59.917  -6.562 -20.554  1.00  0.450          H  
ATOM   5452 1HE  LYS A 353     -58.397  -5.482 -22.956  1.00  0.450          H  
ATOM   5453 2HE  LYS A 353     -59.708  -6.672 -23.040  1.00  0.450          H  
ATOM   5454 1HZ  LYS A 353     -60.493  -4.446 -23.511  1.00  0.450          H  
ATOM   5455 2HZ  LYS A 353     -61.211  -4.982 -22.125  1.00  0.450          H  
ATOM   5456 3HZ  LYS A 353     -59.977  -3.896 -22.043  1.00  0.450          H  
ATOM   5457  N   LYS A 354     -56.498  -4.406 -15.646  1.00  0.260          N  
ATOM   5458  CA  LYS A 354     -56.140  -4.871 -14.291  1.00  0.270          C  
ATOM   5459  C   LYS A 354     -54.942  -5.838 -14.220  1.00  0.260          C  
ATOM   5460  O   LYS A 354     -54.715  -6.446 -13.168  1.00  0.270          O  
ATOM   5461  CB  LYS A 354     -57.319  -5.607 -13.604  1.00  0.370          C  
ATOM   5462  CG  LYS A 354     -58.621  -4.842 -13.511  1.00  0.370          C  
ATOM   5463  CD  LYS A 354     -59.677  -5.616 -12.739  1.00  0.370          C  
ATOM   5464  CE  LYS A 354     -60.996  -4.849 -12.688  1.00  0.370          C  
ATOM   5465  NZ  LYS A 354     -62.053  -5.590 -11.940  1.00  0.370          N  
ATOM   5466  H   LYS A 354     -56.346  -3.425 -15.891  1.00  0.310          H  
ATOM   5467  HA  LYS A 354     -55.894  -3.988 -13.700  1.00  0.320          H  
ATOM   5468 1HB  LYS A 354     -57.501  -6.568 -14.068  1.00  0.450          H  
ATOM   5469 2HB  LYS A 354     -57.027  -5.823 -12.578  1.00  0.450          H  
ATOM   5470 1HG  LYS A 354     -58.447  -3.907 -13.005  1.00  0.450          H  
ATOM   5471 2HG  LYS A 354     -58.998  -4.639 -14.509  1.00  0.450          H  
ATOM   5472 1HD  LYS A 354     -59.845  -6.576 -13.224  1.00  0.450          H  
ATOM   5473 2HD  LYS A 354     -59.324  -5.794 -11.726  1.00  0.450          H  
ATOM   5474 1HE  LYS A 354     -60.828  -3.885 -12.209  1.00  0.450          H  
ATOM   5475 2HE  LYS A 354     -61.345  -4.679 -13.703  1.00  0.450          H  
ATOM   5476 1HZ  LYS A 354     -62.904  -5.040 -11.940  1.00  0.450          H  
ATOM   5477 2HZ  LYS A 354     -62.227  -6.477 -12.389  1.00  0.450          H  
ATOM   5478 3HZ  LYS A 354     -61.754  -5.748 -10.989  1.00  0.450          H  
ATOM   5479  N   ALA A 355     -54.136  -5.942 -15.276  1.00  0.260          N  
ATOM   5480  CA  ALA A 355     -52.959  -6.806 -15.224  1.00  0.250          C  
ATOM   5481  C   ALA A 355     -52.035  -6.323 -14.098  1.00  0.270          C  
ATOM   5482  O   ALA A 355     -51.993  -5.122 -13.783  1.00  0.280          O  
ATOM   5483  CB  ALA A 355     -52.262  -6.834 -16.573  1.00  0.350          C  
ATOM   5484  H   ALA A 355     -54.366  -5.460 -16.152  1.00  0.310          H  
ATOM   5485  HA  ALA A 355     -53.285  -7.821 -14.985  1.00  0.300          H  
ATOM   5486 1HB  ALA A 355     -51.406  -7.498 -16.519  1.00  0.420          H  
ATOM   5487 2HB  ALA A 355     -52.967  -7.200 -17.324  1.00  0.420          H  
ATOM   5488 3HB  ALA A 355     -51.951  -5.855 -16.845  1.00  0.420          H  
ATOM   5489  N   THR A 356     -51.350  -7.272 -13.456  1.00  0.270          N  
ATOM   5490  CA  THR A 356     -50.462  -6.964 -12.316  1.00  0.290          C  
ATOM   5491  C   THR A 356     -48.991  -7.350 -12.488  1.00  0.270          C  
ATOM   5492  O   THR A 356     -48.677  -8.413 -13.023  1.00  0.280          O  
ATOM   5493  CB  THR A 356     -51.019  -7.644 -11.039  1.00  0.400          C  
ATOM   5494  OG1 THR A 356     -52.318  -7.106 -10.751  1.00  0.400          O  
ATOM   5495  CG2 THR A 356     -50.091  -7.460  -9.813  1.00  0.400          C  
ATOM   5496  H   THR A 356     -51.473  -8.245 -13.775  1.00  0.320          H  
ATOM   5497  HA  THR A 356     -50.489  -5.887 -12.154  1.00  0.350          H  
ATOM   5498  HB  THR A 356     -51.129  -8.689 -11.236  1.00  0.480          H  
ATOM   5499  HG1 THR A 356     -52.923  -7.325 -11.483  1.00  0.480          H  
ATOM   5500 1HG2 THR A 356     -50.534  -7.957  -8.957  1.00  0.480          H  
ATOM   5501 2HG2 THR A 356     -49.116  -7.900 -10.003  1.00  0.480          H  
ATOM   5502 3HG2 THR A 356     -49.975  -6.399  -9.596  1.00  0.480          H  
ATOM   5503  N   ILE A 357     -48.094  -6.468 -12.035  1.00  0.260          N  
ATOM   5504  CA  ILE A 357     -46.656  -6.750 -12.002  1.00  0.260          C  
ATOM   5505  C   ILE A 357     -46.227  -6.768 -10.528  1.00  0.260          C  
ATOM   5506  O   ILE A 357     -46.364  -5.767  -9.811  1.00  0.280          O  
ATOM   5507  CB  ILE A 357     -45.839  -5.729 -12.807  1.00  0.360          C  
ATOM   5508  CG1 ILE A 357     -46.318  -5.735 -14.295  1.00  0.360          C  
ATOM   5509  CG2 ILE A 357     -44.343  -6.073 -12.705  1.00  0.360          C  
ATOM   5510  CD1 ILE A 357     -45.767  -4.630 -15.151  1.00  0.360          C  
ATOM   5511  H   ILE A 357     -48.448  -5.593 -11.631  1.00  0.310          H  
ATOM   5512  HA  ILE A 357     -46.474  -7.737 -12.421  1.00  0.310          H  
ATOM   5513  HB  ILE A 357     -46.002  -4.760 -12.406  1.00  0.440          H  
ATOM   5514 1HG1 ILE A 357     -46.053  -6.684 -14.740  1.00  0.440          H  
ATOM   5515 2HG1 ILE A 357     -47.402  -5.644 -14.308  1.00  0.440          H  
ATOM   5516 1HG2 ILE A 357     -43.759  -5.348 -13.252  1.00  0.440          H  
ATOM   5517 2HG2 ILE A 357     -44.031  -6.058 -11.664  1.00  0.440          H  
ATOM   5518 3HG2 ILE A 357     -44.167  -7.071 -13.115  1.00  0.440          H  
ATOM   5519 1HD1 ILE A 357     -46.178  -4.719 -16.148  1.00  0.440          H  
ATOM   5520 2HD1 ILE A 357     -46.058  -3.684 -14.732  1.00  0.440          H  
ATOM   5521 3HD1 ILE A 357     -44.687  -4.676 -15.210  1.00  0.440          H  
ATOM   5522  N   ARG A 358     -45.730  -7.916 -10.076  1.00  0.250          N  
ATOM   5523  CA  ARG A 358     -45.439  -8.124  -8.668  1.00  0.280          C  
ATOM   5524  C   ARG A 358     -44.028  -8.623  -8.349  1.00  0.280          C  
ATOM   5525  O   ARG A 358     -43.590  -9.669  -8.837  1.00  0.320          O  
ATOM   5526  CB  ARG A 358     -46.460  -9.131  -8.166  1.00  0.380          C  
ATOM   5527  CG  ARG A 358     -46.395  -9.532  -6.729  1.00  0.380          C  
ATOM   5528  CD  ARG A 358     -47.468 -10.513  -6.435  1.00  0.380          C  
ATOM   5529  NE  ARG A 358     -48.803  -9.910  -6.533  1.00  0.380          N  
ATOM   5530  CZ  ARG A 358     -49.959 -10.596  -6.684  1.00  0.380          C  
ATOM   5531  NH1 ARG A 358     -49.953 -11.912  -6.762  1.00  0.380          N  
ATOM   5532  NH2 ARG A 358     -51.105  -9.938  -6.757  1.00  0.380          N  
ATOM   5533  H   ARG A 358     -45.593  -8.681 -10.738  1.00  0.300          H  
ATOM   5534  HA  ARG A 358     -45.589  -7.179  -8.148  1.00  0.340          H  
ATOM   5535 1HB  ARG A 358     -47.452  -8.733  -8.347  1.00  0.460          H  
ATOM   5536 2HB  ARG A 358     -46.374 -10.045  -8.759  1.00  0.460          H  
ATOM   5537 1HG  ARG A 358     -45.447 -10.018  -6.541  1.00  0.460          H  
ATOM   5538 2HG  ARG A 358     -46.504  -8.659  -6.082  1.00  0.460          H  
ATOM   5539 1HD  ARG A 358     -47.398 -11.331  -7.154  1.00  0.460          H  
ATOM   5540 2HD  ARG A 358     -47.336 -10.902  -5.425  1.00  0.460          H  
ATOM   5541  HE  ARG A 358     -48.863  -8.900  -6.473  1.00  0.460          H  
ATOM   5542 1HH1 ARG A 358     -49.081 -12.425  -6.707  1.00  0.460          H  
ATOM   5543 2HH1 ARG A 358     -50.820 -12.418  -6.877  1.00  0.460          H  
ATOM   5544 1HH2 ARG A 358     -51.116  -8.929  -6.697  1.00  0.460          H  
ATOM   5545 2HH2 ARG A 358     -51.974 -10.441  -6.871  1.00  0.460          H  
ATOM   5546  N   ASN A 359     -43.356  -7.885  -7.477  1.00  0.280          N  
ATOM   5547  CA  ASN A 359     -42.014  -8.185  -6.981  1.00  0.310          C  
ATOM   5548  C   ASN A 359     -40.922  -8.300  -8.062  1.00  0.300          C  
ATOM   5549  O   ASN A 359     -39.944  -9.034  -7.862  1.00  0.420          O  
ATOM   5550  CB  ASN A 359     -42.039  -9.454  -6.156  1.00  0.420          C  
ATOM   5551  CG  ASN A 359     -42.876  -9.370  -4.864  1.00  0.420          C  
ATOM   5552  OD1 ASN A 359     -42.832  -8.374  -4.141  1.00  0.420          O  
ATOM   5553  ND2 ASN A 359     -43.612 -10.408  -4.560  1.00  0.420          N  
ATOM   5554  H   ASN A 359     -43.825  -7.030  -7.155  1.00  0.340          H  
ATOM   5555  HA  ASN A 359     -41.725  -7.402  -6.306  1.00  0.370          H  
ATOM   5556 1HB  ASN A 359     -42.372 -10.300  -6.749  1.00  0.510          H  
ATOM   5557 2HB  ASN A 359     -41.030  -9.633  -5.879  1.00  0.510          H  
ATOM   5558 1HD2 ASN A 359     -44.159 -10.405  -3.724  1.00  0.510          H  
ATOM   5559 2HD2 ASN A 359     -43.624 -11.221  -5.146  1.00  0.510          H  
ATOM   5560  N   SER A 360     -41.053  -7.555  -9.174  1.00  0.260          N  
ATOM   5561  CA  SER A 360     -40.072  -7.587 -10.262  1.00  0.260          C  
ATOM   5562  C   SER A 360     -38.916  -6.603 -10.075  1.00  0.240          C  
ATOM   5563  O   SER A 360     -39.026  -5.617  -9.327  1.00  0.270          O  
ATOM   5564  CB  SER A 360     -40.758  -7.305 -11.592  1.00  0.360          C  
ATOM   5565  OG  SER A 360     -41.236  -5.985 -11.659  1.00  0.360          O  
ATOM   5566  H   SER A 360     -41.847  -6.939  -9.278  1.00  0.310          H  
ATOM   5567  HA  SER A 360     -39.648  -8.593 -10.306  1.00  0.310          H  
ATOM   5568 1HB  SER A 360     -40.051  -7.482 -12.407  1.00  0.440          H  
ATOM   5569 2HB  SER A 360     -41.587  -8.001 -11.726  1.00  0.440          H  
ATOM   5570  HG  SER A 360     -41.659  -5.904 -12.518  1.00  0.440          H  
ATOM   5571  N   TYR A 361     -37.829  -6.851 -10.818  1.00  0.220          N  
ATOM   5572  CA  TYR A 361     -36.655  -5.977 -10.819  1.00  0.220          C  
ATOM   5573  C   TYR A 361     -36.021  -5.808 -12.182  1.00  0.220          C  
ATOM   5574  O   TYR A 361     -35.743  -6.789 -12.883  1.00  0.250          O  
ATOM   5575  CB  TYR A 361     -35.591  -6.487  -9.826  1.00  0.310          C  
ATOM   5576  CG  TYR A 361     -34.241  -5.690  -9.836  1.00  0.310          C  
ATOM   5577  CD1 TYR A 361     -34.232  -4.373  -9.498  1.00  0.310          C  
ATOM   5578  CD2 TYR A 361     -33.030  -6.306 -10.143  1.00  0.310          C  
ATOM   5579  CE1 TYR A 361     -33.070  -3.640  -9.464  1.00  0.310          C  
ATOM   5580  CE2 TYR A 361     -31.851  -5.559 -10.097  1.00  0.310          C  
ATOM   5581  CZ  TYR A 361     -31.894  -4.214  -9.748  1.00  0.310          C  
ATOM   5582  OH  TYR A 361     -30.741  -3.435  -9.699  1.00  0.310          O  
ATOM   5583  H   TYR A 361     -37.833  -7.708 -11.381  1.00  0.260          H  
ATOM   5584  HA  TYR A 361     -36.978  -4.993 -10.494  1.00  0.260          H  
ATOM   5585 1HB  TYR A 361     -36.000  -6.446  -8.814  1.00  0.370          H  
ATOM   5586 2HB  TYR A 361     -35.370  -7.532 -10.045  1.00  0.370          H  
ATOM   5587  HD1 TYR A 361     -35.160  -3.900  -9.263  1.00  0.370          H  
ATOM   5588  HD2 TYR A 361     -32.998  -7.362 -10.412  1.00  0.370          H  
ATOM   5589  HE1 TYR A 361     -33.084  -2.590  -9.204  1.00  0.370          H  
ATOM   5590  HE2 TYR A 361     -30.894  -6.030 -10.333  1.00  0.370          H  
ATOM   5591  HH  TYR A 361     -30.939  -2.550  -9.278  1.00  0.370          H  
ATOM   5592  N   VAL A 362     -35.771  -4.553 -12.532  1.00  0.220          N  
ATOM   5593  CA  VAL A 362     -35.100  -4.258 -13.781  1.00  0.230          C  
ATOM   5594  C   VAL A 362     -33.849  -3.396 -13.571  1.00  0.220          C  
ATOM   5595  O   VAL A 362     -33.883  -2.381 -12.863  1.00  0.210          O  
ATOM   5596  CB  VAL A 362     -36.116  -3.652 -14.754  1.00  0.320          C  
ATOM   5597  CG1 VAL A 362     -36.746  -2.385 -14.153  1.00  0.320          C  
ATOM   5598  CG2 VAL A 362     -35.470  -3.410 -16.117  1.00  0.320          C  
ATOM   5599  H   VAL A 362     -36.073  -3.798 -11.903  1.00  0.260          H  
ATOM   5600  HA  VAL A 362     -34.782  -5.198 -14.212  1.00  0.280          H  
ATOM   5601  HB  VAL A 362     -36.892  -4.363 -14.886  1.00  0.380          H  
ATOM   5602 1HG1 VAL A 362     -37.490  -1.997 -14.832  1.00  0.380          H  
ATOM   5603 2HG1 VAL A 362     -37.225  -2.627 -13.206  1.00  0.380          H  
ATOM   5604 3HG1 VAL A 362     -36.009  -1.645 -13.988  1.00  0.380          H  
ATOM   5605 1HG2 VAL A 362     -36.221  -3.020 -16.806  1.00  0.380          H  
ATOM   5606 2HG2 VAL A 362     -34.674  -2.720 -16.033  1.00  0.380          H  
ATOM   5607 3HG2 VAL A 362     -35.082  -4.355 -16.498  1.00  0.380          H  
ATOM   5608  N   GLU A 363     -32.753  -3.818 -14.210  1.00  0.240          N  
ATOM   5609  CA  GLU A 363     -31.447  -3.150 -14.108  1.00  0.270          C  
ATOM   5610  C   GLU A 363     -30.766  -2.830 -15.441  1.00  0.390          C  
ATOM   5611  O   GLU A 363     -29.548  -2.890 -15.552  1.00  1.160          O  
ATOM   5612  CB  GLU A 363     -30.494  -3.975 -13.234  1.00  0.370          C  
ATOM   5613  CG  GLU A 363     -30.263  -5.414 -13.688  1.00  0.370          C  
ATOM   5614  CD  GLU A 363     -29.286  -6.195 -12.812  1.00  0.370          C  
ATOM   5615  OE1 GLU A 363     -28.623  -5.588 -12.006  1.00  0.370          O  
ATOM   5616  OE2 GLU A 363     -29.214  -7.400 -12.951  1.00  0.370          O  
ATOM   5617  H   GLU A 363     -32.848  -4.674 -14.772  1.00  0.290          H  
ATOM   5618  HA  GLU A 363     -31.606  -2.198 -13.601  1.00  0.320          H  
ATOM   5619 1HB  GLU A 363     -29.526  -3.480 -13.188  1.00  0.440          H  
ATOM   5620 2HB  GLU A 363     -30.875  -3.999 -12.247  1.00  0.440          H  
ATOM   5621 1HG  GLU A 363     -31.217  -5.942 -13.720  1.00  0.440          H  
ATOM   5622 2HG  GLU A 363     -29.866  -5.370 -14.688  1.00  0.440          H  
ATOM   5623  N   GLY A 364     -31.536  -2.542 -16.461  1.00  0.420          N  
ATOM   5624  CA  GLY A 364     -30.986  -2.212 -17.768  1.00  0.310          C  
ATOM   5625  C   GLY A 364     -30.876  -0.702 -17.985  1.00  0.270          C  
ATOM   5626  O   GLY A 364     -30.578   0.069 -17.063  1.00  0.250          O  
ATOM   5627  H   GLY A 364     -32.533  -2.526 -16.318  1.00  0.500          H  
ATOM   5628 1HA  GLY A 364     -30.009  -2.680 -17.892  1.00  0.370          H  
ATOM   5629 2HA  GLY A 364     -31.635  -2.632 -18.525  1.00  0.370          H  
ATOM   5630  N   ASN A 365     -31.063  -0.293 -19.237  1.00  0.250          N  
ATOM   5631  CA  ASN A 365     -30.946   1.108 -19.642  1.00  0.220          C  
ATOM   5632  C   ASN A 365     -32.000   1.389 -20.715  1.00  0.220          C  
ATOM   5633  O   ASN A 365     -32.240   0.520 -21.556  1.00  0.330          O  
ATOM   5634  CB  ASN A 365     -29.555   1.380 -20.215  1.00  0.320          C  
ATOM   5635  CG  ASN A 365     -28.401   1.058 -19.257  1.00  0.320          C  
ATOM   5636  OD1 ASN A 365     -28.138   1.738 -18.267  1.00  0.320          O  
ATOM   5637  ND2 ASN A 365     -27.687   0.009 -19.562  1.00  0.320          N  
ATOM   5638  H   ASN A 365     -31.311  -1.008 -19.928  1.00  0.300          H  
ATOM   5639  HA  ASN A 365     -31.143   1.763 -18.795  1.00  0.260          H  
ATOM   5640 1HB  ASN A 365     -29.423   0.798 -21.132  1.00  0.380          H  
ATOM   5641 2HB  ASN A 365     -29.489   2.435 -20.490  1.00  0.380          H  
ATOM   5642 1HD2 ASN A 365     -26.916  -0.255 -18.980  1.00  0.380          H  
ATOM   5643 2HD2 ASN A 365     -27.905  -0.525 -20.376  1.00  0.380          H  
ATOM   5644  N   LEU A 366     -32.651   2.564 -20.708  1.00  0.200          N  
ATOM   5645  CA  LEU A 366     -33.574   2.859 -21.813  1.00  0.220          C  
ATOM   5646  C   LEU A 366     -33.091   4.085 -22.568  1.00  0.210          C  
ATOM   5647  O   LEU A 366     -33.185   5.220 -22.087  1.00  0.270          O  
ATOM   5648  CB  LEU A 366     -35.043   3.115 -21.380  1.00  0.300          C  
ATOM   5649  CG  LEU A 366     -35.798   2.025 -20.566  1.00  0.300          C  
ATOM   5650  CD1 LEU A 366     -37.200   2.491 -20.262  1.00  0.300          C  
ATOM   5651  CD2 LEU A 366     -35.873   0.750 -21.290  1.00  0.300          C  
ATOM   5652  H   LEU A 366     -32.430   3.280 -20.012  1.00  0.240          H  
ATOM   5653  HA  LEU A 366     -33.563   2.031 -22.520  1.00  0.260          H  
ATOM   5654 1HB  LEU A 366     -35.061   4.017 -20.797  1.00  0.360          H  
ATOM   5655 2HB  LEU A 366     -35.626   3.301 -22.283  1.00  0.360          H  
ATOM   5656  HG  LEU A 366     -35.293   1.879 -19.658  1.00  0.360          H  
ATOM   5657 1HD1 LEU A 366     -37.689   1.721 -19.684  1.00  0.360          H  
ATOM   5658 2HD1 LEU A 366     -37.197   3.410 -19.704  1.00  0.360          H  
ATOM   5659 3HD1 LEU A 366     -37.745   2.639 -21.188  1.00  0.360          H  
ATOM   5660 1HD2 LEU A 366     -36.405   0.020 -20.687  1.00  0.360          H  
ATOM   5661 2HD2 LEU A 366     -36.399   0.906 -22.225  1.00  0.360          H  
ATOM   5662 3HD2 LEU A 366     -34.875   0.391 -21.477  1.00  0.360          H  
ATOM   5663  N   ASN A 367     -32.588   3.859 -23.770  1.00  0.180          N  
ATOM   5664  CA  ASN A 367     -32.077   4.921 -24.610  1.00  0.220          C  
ATOM   5665  C   ASN A 367     -33.157   5.386 -25.578  1.00  0.250          C  
ATOM   5666  O   ASN A 367     -33.237   4.879 -26.699  1.00  0.400          O  
ATOM   5667  CB  ASN A 367     -30.834   4.458 -25.344  1.00  0.290          C  
ATOM   5668  CG  ASN A 367     -30.156   5.539 -26.119  1.00  0.290          C  
ATOM   5669  OD1 ASN A 367     -30.648   6.669 -26.221  1.00  0.290          O  
ATOM   5670  ND2 ASN A 367     -29.019   5.212 -26.678  1.00  0.290          N  
ATOM   5671  H   ASN A 367     -32.532   2.899 -24.113  1.00  0.220          H  
ATOM   5672  HA  ASN A 367     -31.807   5.763 -23.989  1.00  0.260          H  
ATOM   5673 1HB  ASN A 367     -30.128   4.048 -24.621  1.00  0.350          H  
ATOM   5674 2HB  ASN A 367     -31.091   3.661 -26.013  1.00  0.350          H  
ATOM   5675 1HD2 ASN A 367     -28.511   5.886 -27.215  1.00  0.350          H  
ATOM   5676 2HD2 ASN A 367     -28.659   4.285 -26.568  1.00  0.350          H  
ATOM   5677  N   ASN A 368     -34.013   6.302 -25.140  1.00  0.160          N  
ATOM   5678  CA  ASN A 368     -35.068   6.829 -25.993  1.00  0.160          C  
ATOM   5679  C   ASN A 368     -34.557   8.059 -26.710  1.00  0.180          C  
ATOM   5680  O   ASN A 368     -34.182   9.048 -26.088  1.00  0.250          O  
ATOM   5681  CB  ASN A 368     -36.369   7.111 -25.288  1.00  0.220          C  
ATOM   5682  CG  ASN A 368     -37.395   7.652 -26.292  1.00  0.220          C  
ATOM   5683  OD1 ASN A 368     -37.445   7.232 -27.491  1.00  0.220          O  
ATOM   5684  ND2 ASN A 368     -38.153   8.612 -25.842  1.00  0.220          N  
ATOM   5685  H   ASN A 368     -33.915   6.665 -24.194  1.00  0.190          H  
ATOM   5686  HA  ASN A 368     -35.287   6.089 -26.759  1.00  0.190          H  
ATOM   5687 1HB  ASN A 368     -36.750   6.186 -24.860  1.00  0.270          H  
ATOM   5688 2HB  ASN A 368     -36.235   7.808 -24.480  1.00  0.270          H  
ATOM   5689 1HD2 ASN A 368     -38.809   9.076 -26.456  1.00  0.270          H  
ATOM   5690 2HD2 ASN A 368     -38.070   8.932 -24.866  1.00  0.270          H  
ATOM   5691  N   VAL A 369     -34.498   7.985 -28.020  1.00  0.160          N  
ATOM   5692  CA  VAL A 369     -33.931   9.066 -28.802  1.00  0.190          C  
ATOM   5693  C   VAL A 369     -34.701  10.397 -28.638  1.00  0.190          C  
ATOM   5694  O   VAL A 369     -34.070  11.455 -28.551  1.00  0.190          O  
ATOM   5695  CB  VAL A 369     -33.861   8.644 -30.283  1.00  0.250          C  
ATOM   5696  CG1 VAL A 369     -33.424   9.796 -31.144  1.00  0.250          C  
ATOM   5697  CG2 VAL A 369     -32.897   7.469 -30.429  1.00  0.250          C  
ATOM   5698  H   VAL A 369     -34.837   7.124 -28.464  1.00  0.190          H  
ATOM   5699  HA  VAL A 369     -32.909   9.222 -28.457  1.00  0.230          H  
ATOM   5700  HB  VAL A 369     -34.846   8.350 -30.607  1.00  0.300          H  
ATOM   5701 1HG1 VAL A 369     -33.389   9.483 -32.186  1.00  0.300          H  
ATOM   5702 2HG1 VAL A 369     -34.081  10.617 -31.055  1.00  0.300          H  
ATOM   5703 3HG1 VAL A 369     -32.438  10.109 -30.820  1.00  0.300          H  
ATOM   5704 1HG2 VAL A 369     -32.859   7.156 -31.471  1.00  0.300          H  
ATOM   5705 2HG2 VAL A 369     -31.904   7.774 -30.102  1.00  0.300          H  
ATOM   5706 3HG2 VAL A 369     -33.238   6.635 -29.814  1.00  0.300          H  
ATOM   5707  N   LYS A 370     -36.045  10.371 -28.655  1.00  0.190          N  
ATOM   5708  CA  LYS A 370     -36.811  11.615 -28.526  1.00  0.210          C  
ATOM   5709  C   LYS A 370     -37.908  11.507 -27.457  1.00  0.200          C  
ATOM   5710  O   LYS A 370     -38.723  10.578 -27.512  1.00  0.190          O  
ATOM   5711  CB  LYS A 370     -37.518  11.986 -29.839  1.00  0.290          C  
ATOM   5712  CG  LYS A 370     -36.651  12.163 -31.075  1.00  0.290          C  
ATOM   5713  CD  LYS A 370     -35.716  13.382 -30.988  1.00  0.290          C  
ATOM   5714  CE  LYS A 370     -34.874  13.538 -32.257  1.00  0.290          C  
ATOM   5715  NZ  LYS A 370     -33.813  14.588 -32.105  1.00  0.290          N  
ATOM   5716  H   LYS A 370     -36.514   9.480 -28.727  1.00  0.230          H  
ATOM   5717  HA  LYS A 370     -36.110  12.393 -28.263  1.00  0.250          H  
ATOM   5718 1HB  LYS A 370     -38.258  11.220 -30.076  1.00  0.340          H  
ATOM   5719 2HB  LYS A 370     -38.051  12.906 -29.688  1.00  0.340          H  
ATOM   5720 1HG  LYS A 370     -36.105  11.259 -31.245  1.00  0.340          H  
ATOM   5721 2HG  LYS A 370     -37.310  12.306 -31.927  1.00  0.340          H  
ATOM   5722 1HD  LYS A 370     -36.310  14.284 -30.837  1.00  0.340          H  
ATOM   5723 2HD  LYS A 370     -35.036  13.271 -30.148  1.00  0.340          H  
ATOM   5724 1HE  LYS A 370     -34.392  12.587 -32.472  1.00  0.340          H  
ATOM   5725 2HE  LYS A 370     -35.518  13.804 -33.094  1.00  0.340          H  
ATOM   5726 1HZ  LYS A 370     -33.258  14.641 -32.951  1.00  0.340          H  
ATOM   5727 2HZ  LYS A 370     -34.211  15.499 -31.918  1.00  0.340          H  
ATOM   5728 3HZ  LYS A 370     -33.217  14.311 -31.332  1.00  0.340          H  
ATOM   5729  N   PRO A 371     -38.097  12.521 -26.592  1.00  0.210          N  
ATOM   5730  CA  PRO A 371     -39.084  12.565 -25.518  1.00  0.220          C  
ATOM   5731  C   PRO A 371     -40.471  12.890 -26.051  1.00  0.240          C  
ATOM   5732  O   PRO A 371     -41.068  13.900 -25.676  1.00  0.270          O  
ATOM   5733  CB  PRO A 371     -38.561  13.717 -24.671  1.00  0.330          C  
ATOM   5734  CG  PRO A 371     -37.945  14.653 -25.694  1.00  0.330          C  
ATOM   5735  CD  PRO A 371     -37.303  13.756 -26.713  1.00  0.330          C  
ATOM   5736  HA  PRO A 371     -39.084  11.615 -24.961  1.00  0.260          H  
ATOM   5737 1HB  PRO A 371     -39.376  14.182 -24.097  1.00  0.400          H  
ATOM   5738 2HB  PRO A 371     -37.835  13.352 -23.943  1.00  0.400          H  
ATOM   5739 1HG  PRO A 371     -38.723  15.307 -26.123  1.00  0.400          H  
ATOM   5740 2HG  PRO A 371     -37.224  15.308 -25.219  1.00  0.400          H  
ATOM   5741 1HD  PRO A 371     -37.408  14.207 -27.712  1.00  0.400          H  
ATOM   5742 2HD  PRO A 371     -36.252  13.586 -26.427  1.00  0.400          H  
ATOM   5743  N   PHE A 372     -40.955  12.057 -26.958  1.00  0.240          N  
ATOM   5744  CA  PHE A 372     -42.248  12.257 -27.598  1.00  0.270          C  
ATOM   5745  C   PHE A 372     -43.231  11.200 -27.135  1.00  0.260          C  
ATOM   5746  O   PHE A 372     -44.434  11.450 -27.048  1.00  0.260          O  
ATOM   5747  CB  PHE A 372     -42.116  12.188 -29.124  1.00  0.370          C  
ATOM   5748  CG  PHE A 372     -41.178  13.228 -29.765  1.00  0.370          C  
ATOM   5749  CD1 PHE A 372     -40.724  14.377 -29.094  1.00  0.370          C  
ATOM   5750  CD2 PHE A 372     -40.756  13.045 -31.065  1.00  0.370          C  
ATOM   5751  CE1 PHE A 372     -39.881  15.268 -29.707  1.00  0.370          C  
ATOM   5752  CE2 PHE A 372     -39.915  13.943 -31.681  1.00  0.370          C  
ATOM   5753  CZ  PHE A 372     -39.473  15.053 -31.000  1.00  0.370          C  
ATOM   5754  H   PHE A 372     -40.377  11.265 -27.211  1.00  0.290          H  
ATOM   5755  HA  PHE A 372     -42.647  13.228 -27.309  1.00  0.320          H  
ATOM   5756 1HB  PHE A 372     -41.759  11.196 -29.404  1.00  0.440          H  
ATOM   5757 2HB  PHE A 372     -43.102  12.304 -29.571  1.00  0.440          H  
ATOM   5758  HD1 PHE A 372     -41.033  14.581 -28.078  1.00  0.440          H  
ATOM   5759  HD2 PHE A 372     -41.099  12.182 -31.610  1.00  0.440          H  
ATOM   5760  HE1 PHE A 372     -39.539  16.148 -29.164  1.00  0.440          H  
ATOM   5761  HE2 PHE A 372     -39.597  13.772 -32.710  1.00  0.440          H  
ATOM   5762  HZ  PHE A 372     -38.806  15.763 -31.487  1.00  0.440          H  
ATOM   5763  N   GLY A 373     -42.717  10.000 -26.894  1.00  0.280          N  
ATOM   5764  CA  GLY A 373     -43.551   8.865 -26.540  1.00  0.300          C  
ATOM   5765  C   GLY A 373     -43.687   8.684 -25.050  1.00  0.260          C  
ATOM   5766  O   GLY A 373     -43.307   9.544 -24.251  1.00  0.240          O  
ATOM   5767  H   GLY A 373     -41.722   9.884 -26.942  1.00  0.340          H  
ATOM   5768 1HA  GLY A 373     -44.535   8.992 -26.968  1.00  0.360          H  
ATOM   5769 2HA  GLY A 373     -43.150   7.957 -26.970  1.00  0.360          H  
ATOM   5770  N   LYS A 374     -44.231   7.538 -24.675  1.00  0.260          N  
ATOM   5771  CA  LYS A 374     -44.476   7.207 -23.284  1.00  0.230          C  
ATOM   5772  C   LYS A 374     -43.509   6.122 -22.850  1.00  0.200          C  
ATOM   5773  O   LYS A 374     -43.742   4.926 -23.057  1.00  0.190          O  
ATOM   5774  CB  LYS A 374     -45.937   6.817 -23.146  1.00  0.330          C  
ATOM   5775  CG  LYS A 374     -46.886   7.924 -23.711  1.00  0.330          C  
ATOM   5776  CD  LYS A 374     -46.864   9.214 -22.869  1.00  0.330          C  
ATOM   5777  CE  LYS A 374     -47.856  10.244 -23.387  1.00  0.330          C  
ATOM   5778  NZ  LYS A 374     -47.776  11.533 -22.618  1.00  0.330          N  
ATOM   5779  H   LYS A 374     -44.511   6.871 -25.404  1.00  0.310          H  
ATOM   5780  HA  LYS A 374     -44.275   8.080 -22.665  1.00  0.280          H  
ATOM   5781 1HB  LYS A 374     -46.123   5.897 -23.695  1.00  0.400          H  
ATOM   5782 2HB  LYS A 374     -46.182   6.644 -22.098  1.00  0.400          H  
ATOM   5783 1HG  LYS A 374     -46.542   8.194 -24.707  1.00  0.400          H  
ATOM   5784 2HG  LYS A 374     -47.888   7.564 -23.835  1.00  0.400          H  
ATOM   5785 1HD  LYS A 374     -47.094   8.984 -21.826  1.00  0.400          H  
ATOM   5786 2HD  LYS A 374     -45.878   9.669 -22.914  1.00  0.400          H  
ATOM   5787 1HE  LYS A 374     -47.643  10.441 -24.440  1.00  0.400          H  
ATOM   5788 2HE  LYS A 374     -48.863   9.844 -23.301  1.00  0.400          H  
ATOM   5789 1HZ  LYS A 374     -48.446  12.194 -22.988  1.00  0.400          H  
ATOM   5790 2HZ  LYS A 374     -47.981  11.357 -21.645  1.00  0.400          H  
ATOM   5791 3HZ  LYS A 374     -46.843  11.915 -22.702  1.00  0.400          H  
ATOM   5792  N   VAL A 375     -42.411   6.557 -22.256  1.00  0.190          N  
ATOM   5793  CA  VAL A 375     -41.306   5.682 -21.923  1.00  0.160          C  
ATOM   5794  C   VAL A 375     -41.087   5.617 -20.425  1.00  0.150          C  
ATOM   5795  O   VAL A 375     -41.060   6.663 -19.764  1.00  0.160          O  
ATOM   5796  CB  VAL A 375     -40.026   6.186 -22.631  1.00  0.240          C  
ATOM   5797  CG1 VAL A 375     -38.795   5.298 -22.262  1.00  0.240          C  
ATOM   5798  CG2 VAL A 375     -40.283   6.222 -24.152  1.00  0.240          C  
ATOM   5799  H   VAL A 375     -42.321   7.550 -22.068  1.00  0.230          H  
ATOM   5800  HA  VAL A 375     -41.533   4.687 -22.288  1.00  0.190          H  
ATOM   5801  HB  VAL A 375     -39.804   7.195 -22.301  1.00  0.280          H  
ATOM   5802 1HG1 VAL A 375     -37.910   5.685 -22.764  1.00  0.280          H  
ATOM   5803 2HG1 VAL A 375     -38.623   5.320 -21.186  1.00  0.280          H  
ATOM   5804 3HG1 VAL A 375     -38.963   4.280 -22.569  1.00  0.280          H  
ATOM   5805 1HG2 VAL A 375     -39.408   6.584 -24.640  1.00  0.280          H  
ATOM   5806 2HG2 VAL A 375     -40.512   5.252 -24.523  1.00  0.280          H  
ATOM   5807 3HG2 VAL A 375     -41.116   6.883 -24.374  1.00  0.280          H  
ATOM   5808  N   GLY A 376     -40.949   4.401 -19.897  1.00  0.160          N  
ATOM   5809  CA  GLY A 376     -40.694   4.234 -18.476  1.00  0.190          C  
ATOM   5810  C   GLY A 376     -39.898   2.968 -18.151  1.00  0.170          C  
ATOM   5811  O   GLY A 376     -39.943   1.988 -18.883  1.00  0.180          O  
ATOM   5812  H   GLY A 376     -41.034   3.587 -20.514  1.00  0.190          H  
ATOM   5813 1HA  GLY A 376     -40.157   5.100 -18.140  1.00  0.230          H  
ATOM   5814 2HA  GLY A 376     -41.643   4.215 -17.937  1.00  0.230          H  
ATOM   5815  N   GLY A 377     -39.174   3.005 -17.033  1.00  0.180          N  
ATOM   5816  CA  GLY A 377     -38.366   1.881 -16.532  1.00  0.200          C  
ATOM   5817  C   GLY A 377     -39.130   0.604 -16.102  1.00  0.210          C  
ATOM   5818  O   GLY A 377     -38.658  -0.513 -16.358  1.00  0.240          O  
ATOM   5819  H   GLY A 377     -39.167   3.904 -16.542  1.00  0.220          H  
ATOM   5820 1HA  GLY A 377     -37.640   1.613 -17.297  1.00  0.240          H  
ATOM   5821 2HA  GLY A 377     -37.777   2.236 -15.690  1.00  0.240          H  
ATOM   5822  N   VAL A 378     -40.281   0.744 -15.411  1.00  0.230          N  
ATOM   5823  CA  VAL A 378     -41.000  -0.434 -14.906  1.00  0.240          C  
ATOM   5824  C   VAL A 378     -42.178  -0.703 -15.786  1.00  0.260          C  
ATOM   5825  O   VAL A 378     -42.488  -1.848 -16.026  1.00  0.350          O  
ATOM   5826  CB  VAL A 378     -41.494  -0.311 -13.455  1.00  0.330          C  
ATOM   5827  CG1 VAL A 378     -42.296  -1.581 -13.050  1.00  0.330          C  
ATOM   5828  CG2 VAL A 378     -40.341  -0.155 -12.549  1.00  0.330          C  
ATOM   5829  H   VAL A 378     -40.696   1.664 -15.261  1.00  0.280          H  
ATOM   5830  HA  VAL A 378     -40.335  -1.295 -14.956  1.00  0.290          H  
ATOM   5831  HB  VAL A 378     -42.156   0.545 -13.380  1.00  0.400          H  
ATOM   5832 1HG1 VAL A 378     -42.628  -1.469 -12.048  1.00  0.400          H  
ATOM   5833 2HG1 VAL A 378     -43.149  -1.735 -13.672  1.00  0.400          H  
ATOM   5834 3HG1 VAL A 378     -41.648  -2.456 -13.125  1.00  0.400          H  
ATOM   5835 1HG2 VAL A 378     -40.685  -0.067 -11.524  1.00  0.400          H  
ATOM   5836 2HG2 VAL A 378     -39.696  -1.027 -12.639  1.00  0.400          H  
ATOM   5837 3HG2 VAL A 378     -39.797   0.740 -12.833  1.00  0.400          H  
ATOM   5838  N   VAL A 379     -42.942   0.318 -16.102  1.00  0.260          N  
ATOM   5839  CA  VAL A 379     -44.053   0.158 -17.008  1.00  0.240          C  
ATOM   5840  C   VAL A 379     -44.037   1.249 -18.014  1.00  0.240          C  
ATOM   5841  O   VAL A 379     -43.454   2.309 -17.805  1.00  0.350          O  
ATOM   5842  CB  VAL A 379     -45.421   0.174 -16.336  1.00  0.340          C  
ATOM   5843  CG1 VAL A 379     -45.540  -0.879 -15.453  1.00  0.340          C  
ATOM   5844  CG2 VAL A 379     -45.602   1.447 -15.616  1.00  0.340          C  
ATOM   5845  H   VAL A 379     -42.682   1.246 -15.784  1.00  0.310          H  
ATOM   5846  HA  VAL A 379     -43.935  -0.794 -17.538  1.00  0.290          H  
ATOM   5847  HB  VAL A 379     -46.196   0.052 -17.094  1.00  0.410          H  
ATOM   5848 1HG1 VAL A 379     -46.513  -0.822 -15.062  1.00  0.410          H  
ATOM   5849 2HG1 VAL A 379     -45.400  -1.810 -15.998  1.00  0.410          H  
ATOM   5850 3HG1 VAL A 379     -44.813  -0.795 -14.680  1.00  0.410          H  
ATOM   5851 1HG2 VAL A 379     -46.540   1.466 -15.140  1.00  0.410          H  
ATOM   5852 2HG2 VAL A 379     -44.821   1.556 -14.864  1.00  0.410          H  
ATOM   5853 3HG2 VAL A 379     -45.555   2.259 -16.317  1.00  0.410          H  
ATOM   5854  N   GLY A 380     -44.792   1.050 -19.052  1.00  0.230          N  
ATOM   5855  CA  GLY A 380     -44.956   2.114 -19.994  1.00  0.210          C  
ATOM   5856  C   GLY A 380     -46.263   2.795 -19.652  1.00  0.200          C  
ATOM   5857  O   GLY A 380     -46.392   3.561 -18.687  1.00  0.230          O  
ATOM   5858  H   GLY A 380     -45.258   0.143 -19.182  1.00  0.280          H  
ATOM   5859 1HA  GLY A 380     -44.123   2.817 -19.942  1.00  0.250          H  
ATOM   5860 2HA  GLY A 380     -44.979   1.702 -20.992  1.00  0.250          H  
ATOM   5861  N   ASN A 381     -47.235   2.540 -20.479  1.00  0.230          N  
ATOM   5862  CA  ASN A 381     -48.538   3.127 -20.375  1.00  0.250          C  
ATOM   5863  C   ASN A 381     -49.522   2.383 -19.459  1.00  0.240          C  
ATOM   5864  O   ASN A 381     -49.996   1.310 -19.805  1.00  0.270          O  
ATOM   5865  CB  ASN A 381     -49.089   3.256 -21.777  1.00  0.340          C  
ATOM   5866  CG  ASN A 381     -50.372   3.873 -21.795  1.00  0.340          C  
ATOM   5867  OD1 ASN A 381     -50.752   4.365 -20.733  1.00  0.340          O  
ATOM   5868  ND2 ASN A 381     -51.058   3.868 -22.914  1.00  0.340          N  
ATOM   5869  H   ASN A 381     -47.046   1.905 -21.236  1.00  0.280          H  
ATOM   5870  HA  ASN A 381     -48.416   4.120 -19.955  1.00  0.300          H  
ATOM   5871 1HB  ASN A 381     -48.410   3.877 -22.353  1.00  0.410          H  
ATOM   5872 2HB  ASN A 381     -49.127   2.296 -22.255  1.00  0.410          H  
ATOM   5873 1HD2 ASN A 381     -51.971   4.278 -22.954  1.00  0.410          H  
ATOM   5874 2HD2 ASN A 381     -50.675   3.440 -23.731  1.00  0.410          H  
ATOM   5875  N   LEU A 382     -49.837   2.935 -18.285  1.00  0.240          N  
ATOM   5876  CA  LEU A 382     -50.815   2.259 -17.416  1.00  0.250          C  
ATOM   5877  C   LEU A 382     -52.253   2.669 -17.805  1.00  0.260          C  
ATOM   5878  O   LEU A 382     -53.226   2.193 -17.237  1.00  0.300          O  
ATOM   5879  CB  LEU A 382     -50.604   2.620 -15.927  1.00  0.350          C  
ATOM   5880  CG  LEU A 382     -49.294   2.182 -15.219  1.00  0.350          C  
ATOM   5881  CD1 LEU A 382     -49.233   2.803 -13.824  1.00  0.350          C  
ATOM   5882  CD2 LEU A 382     -49.279   0.658 -15.079  1.00  0.350          C  
ATOM   5883  H   LEU A 382     -49.399   3.801 -17.995  1.00  0.290          H  
ATOM   5884  HA  LEU A 382     -50.732   1.181 -17.551  1.00  0.300          H  
ATOM   5885 1HB  LEU A 382     -50.686   3.674 -15.831  1.00  0.420          H  
ATOM   5886 2HB  LEU A 382     -51.427   2.168 -15.365  1.00  0.420          H  
ATOM   5887  HG  LEU A 382     -48.436   2.523 -15.789  1.00  0.420          H  
ATOM   5888 1HD1 LEU A 382     -48.313   2.491 -13.324  1.00  0.420          H  
ATOM   5889 2HD1 LEU A 382     -49.245   3.890 -13.911  1.00  0.420          H  
ATOM   5890 3HD1 LEU A 382     -50.093   2.473 -13.241  1.00  0.420          H  
ATOM   5891 1HD2 LEU A 382     -48.394   0.337 -14.562  1.00  0.420          H  
ATOM   5892 2HD2 LEU A 382     -50.157   0.330 -14.509  1.00  0.420          H  
ATOM   5893 3HD2 LEU A 382     -49.296   0.221 -16.055  1.00  0.420          H  
ATOM   5894  N   TRP A 383     -52.386   3.610 -18.729  1.00  0.260          N  
ATOM   5895  CA  TRP A 383     -53.684   4.108 -19.156  1.00  0.280          C  
ATOM   5896  C   TRP A 383     -54.355   3.140 -20.131  1.00  0.280          C  
ATOM   5897  O   TRP A 383     -53.766   2.776 -21.148  1.00  0.290          O  
ATOM   5898  CB  TRP A 383     -53.530   5.476 -19.829  1.00  0.380          C  
ATOM   5899  CG  TRP A 383     -54.790   6.068 -20.229  1.00  0.380          C  
ATOM   5900  CD1 TRP A 383     -55.897   6.256 -19.459  1.00  0.380          C  
ATOM   5901  CD2 TRP A 383     -55.125   6.534 -21.547  1.00  0.380          C  
ATOM   5902  NE1 TRP A 383     -56.896   6.808 -20.200  1.00  0.380          N  
ATOM   5903  CE2 TRP A 383     -56.442   6.983 -21.493  1.00  0.380          C  
ATOM   5904  CE3 TRP A 383     -54.420   6.594 -22.764  1.00  0.380          C  
ATOM   5905  CZ2 TRP A 383     -57.085   7.487 -22.606  1.00  0.380          C  
ATOM   5906  CZ3 TRP A 383     -55.059   7.101 -23.875  1.00  0.380          C  
ATOM   5907  CH2 TRP A 383     -56.360   7.536 -23.802  1.00  0.380          C  
ATOM   5908  H   TRP A 383     -51.560   3.952 -19.202  1.00  0.310          H  
ATOM   5909  HA  TRP A 383     -54.319   4.212 -18.278  1.00  0.340          H  
ATOM   5910 1HB  TRP A 383     -53.009   6.166 -19.190  1.00  0.460          H  
ATOM   5911 2HB  TRP A 383     -52.946   5.368 -20.719  1.00  0.460          H  
ATOM   5912  HD1 TRP A 383     -55.984   5.993 -18.409  1.00  0.460          H  
ATOM   5913  HE1 TRP A 383     -57.841   7.026 -19.852  1.00  0.460          H  
ATOM   5914  HE3 TRP A 383     -53.392   6.245 -22.830  1.00  0.460          H  
ATOM   5915  HZ2 TRP A 383     -58.118   7.834 -22.568  1.00  0.460          H  
ATOM   5916  HZ3 TRP A 383     -54.505   7.144 -24.808  1.00  0.460          H  
ATOM   5917  HH2 TRP A 383     -56.837   7.929 -24.696  1.00  0.460          H  
ATOM   5918  N   ASP A 384     -55.600   2.754 -19.858  1.00  0.290          N  
ATOM   5919  CA  ASP A 384     -56.276   1.842 -20.769  1.00  0.290          C  
ATOM   5920  C   ASP A 384     -56.912   2.647 -21.911  1.00  0.310          C  
ATOM   5921  O   ASP A 384     -56.912   3.869 -21.878  1.00  0.340          O  
ATOM   5922  CB  ASP A 384     -57.326   1.066 -19.945  1.00  0.410          C  
ATOM   5923  CG  ASP A 384     -57.716  -0.259 -20.515  1.00  0.410          C  
ATOM   5924  OD1 ASP A 384     -58.102  -0.269 -21.683  1.00  0.410          O  
ATOM   5925  OD2 ASP A 384     -57.594  -1.276 -19.810  1.00  0.410          O  
ATOM   5926  H   ASP A 384     -56.061   3.072 -19.021  1.00  0.350          H  
ATOM   5927  HA  ASP A 384     -55.546   1.142 -21.186  1.00  0.350          H  
ATOM   5928 1HB  ASP A 384     -56.940   0.904 -18.939  1.00  0.490          H  
ATOM   5929 2HB  ASP A 384     -58.234   1.684 -19.849  1.00  0.490          H  
ATOM   5930  N   ARG A 385     -57.562   1.981 -22.858  1.00  0.330          N  
ATOM   5931  CA  ARG A 385     -58.226   2.691 -23.957  1.00  0.350          C  
ATOM   5932  C   ARG A 385     -59.726   2.684 -23.726  1.00  0.390          C  
ATOM   5933  O   ARG A 385     -60.491   3.350 -24.430  1.00  0.430          O  
ATOM   5934  CB  ARG A 385     -57.861   2.105 -25.314  1.00  0.480          C  
ATOM   5935  CG  ARG A 385     -56.371   2.268 -25.736  1.00  0.480          C  
ATOM   5936  CD  ARG A 385     -56.051   3.699 -26.137  1.00  0.480          C  
ATOM   5937  NE  ARG A 385     -54.667   3.858 -26.631  1.00  0.480          N  
ATOM   5938  CZ  ARG A 385     -54.161   4.996 -27.194  1.00  0.480          C  
ATOM   5939  NH1 ARG A 385     -54.922   6.059 -27.353  1.00  0.480          N  
ATOM   5940  NH2 ARG A 385     -52.894   5.042 -27.597  1.00  0.480          N  
ATOM   5941  H   ARG A 385     -57.586   0.964 -22.794  1.00  0.400          H  
ATOM   5942  HA  ARG A 385     -57.903   3.730 -23.942  1.00  0.420          H  
ATOM   5943 1HB  ARG A 385     -58.088   1.040 -25.314  1.00  0.580          H  
ATOM   5944 2HB  ARG A 385     -58.476   2.568 -26.085  1.00  0.580          H  
ATOM   5945 1HG  ARG A 385     -55.728   2.000 -24.895  1.00  0.580          H  
ATOM   5946 2HG  ARG A 385     -56.156   1.618 -26.584  1.00  0.580          H  
ATOM   5947 1HD  ARG A 385     -56.737   4.009 -26.922  1.00  0.580          H  
ATOM   5948 2HD  ARG A 385     -56.167   4.350 -25.271  1.00  0.580          H  
ATOM   5949  HE  ARG A 385     -54.045   3.065 -26.532  1.00  0.580          H  
ATOM   5950 1HH1 ARG A 385     -55.886   6.043 -27.066  1.00  0.580          H  
ATOM   5951 2HH1 ARG A 385     -54.535   6.898 -27.781  1.00  0.580          H  
ATOM   5952 1HH2 ARG A 385     -52.294   4.238 -27.501  1.00  0.580          H  
ATOM   5953 2HH2 ARG A 385     -52.512   5.909 -28.034  1.00  0.580          H  
ATOM   5954  N   GLU A 386     -60.115   1.931 -22.705  1.00  0.400          N  
ATOM   5955  CA  GLU A 386     -61.484   1.816 -22.222  1.00  0.460          C  
ATOM   5956  C   GLU A 386     -61.617   2.797 -21.063  1.00  0.440          C  
ATOM   5957  O   GLU A 386     -60.663   3.509 -20.750  1.00  0.380          O  
ATOM   5958  CB  GLU A 386     -61.847   0.393 -21.764  1.00  0.620          C  
ATOM   5959  CG  GLU A 386     -61.823  -0.686 -22.857  1.00  0.620          C  
ATOM   5960  CD  GLU A 386     -62.376  -2.035 -22.370  1.00  0.620          C  
ATOM   5961  OE1 GLU A 386     -62.762  -2.111 -21.232  1.00  0.620          O  
ATOM   5962  OE2 GLU A 386     -62.385  -2.987 -23.131  1.00  0.620          O  
ATOM   5963  H   GLU A 386     -59.386   1.375 -22.236  1.00  0.480          H  
ATOM   5964  HA  GLU A 386     -62.174   2.117 -23.010  1.00  0.550          H  
ATOM   5965 1HB  GLU A 386     -61.146   0.083 -20.984  1.00  0.740          H  
ATOM   5966 2HB  GLU A 386     -62.841   0.391 -21.324  1.00  0.740          H  
ATOM   5967 1HG  GLU A 386     -62.408  -0.344 -23.709  1.00  0.740          H  
ATOM   5968 2HG  GLU A 386     -60.790  -0.816 -23.188  1.00  0.740          H  
ATOM   5969  N   THR A 387     -62.794   2.874 -20.443  1.00  0.500          N  
ATOM   5970  CA  THR A 387     -62.983   3.795 -19.329  1.00  0.510          C  
ATOM   5971  C   THR A 387     -61.803   3.667 -18.379  1.00  0.420          C  
ATOM   5972  O   THR A 387     -61.460   2.566 -17.927  1.00  0.390          O  
ATOM   5973  CB  THR A 387     -64.294   3.486 -18.573  1.00  0.710          C  
ATOM   5974  OG1 THR A 387     -65.404   3.589 -19.481  1.00  0.710          O  
ATOM   5975  CG2 THR A 387     -64.488   4.469 -17.413  1.00  0.710          C  
ATOM   5976  H   THR A 387     -63.570   2.298 -20.736  1.00  0.600          H  
ATOM   5977  HA  THR A 387     -63.015   4.815 -19.711  1.00  0.610          H  
ATOM   5978  HB  THR A 387     -64.253   2.470 -18.179  1.00  0.850          H  
ATOM   5979  HG1 THR A 387     -66.198   3.244 -19.057  1.00  0.850          H  
ATOM   5980 1HG2 THR A 387     -65.417   4.233 -16.897  1.00  0.850          H  
ATOM   5981 2HG2 THR A 387     -63.662   4.389 -16.705  1.00  0.850          H  
ATOM   5982 3HG2 THR A 387     -64.536   5.485 -17.800  1.00  0.850          H  
ATOM   5983  N   SER A 388     -61.222   4.815 -18.017  1.00  0.400          N  
ATOM   5984  CA  SER A 388     -60.034   4.881 -17.173  1.00  0.330          C  
ATOM   5985  C   SER A 388     -60.305   4.649 -15.692  1.00  0.320          C  
ATOM   5986  O   SER A 388     -60.073   5.519 -14.850  1.00  0.370          O  
ATOM   5987  CB  SER A 388     -59.376   6.245 -17.346  1.00  0.490          C  
ATOM   5988  OG  SER A 388     -58.974   6.449 -18.686  1.00  0.490          O  
ATOM   5989  H   SER A 388     -61.575   5.674 -18.409  1.00  0.480          H  
ATOM   5990  HA  SER A 388     -59.341   4.112 -17.516  1.00  0.400          H  
ATOM   5991 1HB  SER A 388     -60.071   7.028 -17.046  1.00  0.590          H  
ATOM   5992 2HB  SER A 388     -58.508   6.309 -16.691  1.00  0.590          H  
ATOM   5993  HG  SER A 388     -58.463   7.264 -18.705  1.00  0.590          H  
ATOM   5994  N   GLU A 389     -60.800   3.463 -15.393  1.00  0.320          N  
ATOM   5995  CA  GLU A 389     -61.056   3.036 -14.039  1.00  0.300          C  
ATOM   5996  C   GLU A 389     -59.706   2.837 -13.390  1.00  0.270          C  
ATOM   5997  O   GLU A 389     -58.783   2.301 -14.016  1.00  0.250          O  
ATOM   5998  CB  GLU A 389     -61.909   1.771 -14.010  1.00  0.430          C  
ATOM   5999  CG  GLU A 389     -62.301   1.276 -12.628  1.00  0.430          C  
ATOM   6000  CD  GLU A 389     -63.245   0.109 -12.689  1.00  0.430          C  
ATOM   6001  OE1 GLU A 389     -63.790  -0.127 -13.738  1.00  0.430          O  
ATOM   6002  OE2 GLU A 389     -63.440  -0.529 -11.684  1.00  0.430          O  
ATOM   6003  H   GLU A 389     -60.975   2.843 -16.185  1.00  0.380          H  
ATOM   6004  HA  GLU A 389     -61.586   3.827 -13.508  1.00  0.360          H  
ATOM   6005 1HB  GLU A 389     -62.819   1.939 -14.584  1.00  0.510          H  
ATOM   6006 2HB  GLU A 389     -61.375   0.982 -14.487  1.00  0.510          H  
ATOM   6007 1HG  GLU A 389     -61.412   0.965 -12.094  1.00  0.510          H  
ATOM   6008 2HG  GLU A 389     -62.763   2.091 -12.074  1.00  0.510          H  
ATOM   6009  N   VAL A 390     -59.586   3.255 -12.152  1.00  0.320          N  
ATOM   6010  CA  VAL A 390     -58.330   3.148 -11.454  1.00  0.330          C  
ATOM   6011  C   VAL A 390     -57.876   1.680 -11.367  1.00  0.300          C  
ATOM   6012  O   VAL A 390     -56.721   1.359 -11.629  1.00  0.280          O  
ATOM   6013  CB  VAL A 390     -58.491   3.853 -10.087  1.00  0.460          C  
ATOM   6014  CG1 VAL A 390     -57.338   3.632  -9.243  1.00  0.460          C  
ATOM   6015  CG2 VAL A 390     -58.667   5.350 -10.325  1.00  0.460          C  
ATOM   6016  H   VAL A 390     -60.389   3.676 -11.704  1.00  0.380          H  
ATOM   6017  HA  VAL A 390     -57.579   3.701 -12.026  1.00  0.400          H  
ATOM   6018  HB  VAL A 390     -59.363   3.449  -9.573  1.00  0.550          H  
ATOM   6019 1HG1 VAL A 390     -57.471   4.130  -8.286  1.00  0.550          H  
ATOM   6020 2HG1 VAL A 390     -57.253   2.581  -9.095  1.00  0.550          H  
ATOM   6021 3HG1 VAL A 390     -56.449   4.026  -9.740  1.00  0.550          H  
ATOM   6022 1HG2 VAL A 390     -58.790   5.864  -9.371  1.00  0.550          H  
ATOM   6023 2HG2 VAL A 390     -57.780   5.734 -10.835  1.00  0.550          H  
ATOM   6024 3HG2 VAL A 390     -59.542   5.531 -10.947  1.00  0.550          H  
ATOM   6025  N   SER A 391     -58.782   0.758 -11.038  1.00  0.310          N  
ATOM   6026  CA  SER A 391     -58.394  -0.651 -10.975  1.00  0.300          C  
ATOM   6027  C   SER A 391     -57.942  -1.173 -12.346  1.00  0.270          C  
ATOM   6028  O   SER A 391     -56.945  -1.896 -12.453  1.00  0.260          O  
ATOM   6029  CB  SER A 391     -59.550  -1.486 -10.461  1.00  0.420          C  
ATOM   6030  OG  SER A 391     -59.847  -1.170  -9.125  1.00  0.420          O  
ATOM   6031  H   SER A 391     -59.727   1.031 -10.816  1.00  0.370          H  
ATOM   6032  HA  SER A 391     -57.556  -0.747 -10.282  1.00  0.360          H  
ATOM   6033 1HB  SER A 391     -60.431  -1.312 -11.085  1.00  0.510          H  
ATOM   6034 2HB  SER A 391     -59.297  -2.542 -10.542  1.00  0.510          H  
ATOM   6035  HG  SER A 391     -60.591  -1.726  -8.877  1.00  0.510          H  
ATOM   6036  N   ASN A 392     -58.643  -0.765 -13.413  1.00  0.250          N  
ATOM   6037  CA  ASN A 392     -58.316  -1.234 -14.759  1.00  0.250          C  
ATOM   6038  C   ASN A 392     -56.919  -0.839 -15.199  1.00  0.250          C  
ATOM   6039  O   ASN A 392     -56.274  -1.592 -15.932  1.00  0.250          O  
ATOM   6040  CB  ASN A 392     -59.322  -0.783 -15.801  1.00  0.350          C  
ATOM   6041  CG  ASN A 392     -60.616  -1.545 -15.738  1.00  0.350          C  
ATOM   6042  OD1 ASN A 392     -60.704  -2.609 -15.123  1.00  0.350          O  
ATOM   6043  ND2 ASN A 392     -61.622  -1.037 -16.385  1.00  0.350          N  
ATOM   6044  H   ASN A 392     -59.450  -0.171 -13.266  1.00  0.300          H  
ATOM   6045  HA  ASN A 392     -58.339  -2.316 -14.751  1.00  0.300          H  
ATOM   6046 1HB  ASN A 392     -59.519   0.280 -15.678  1.00  0.420          H  
ATOM   6047 2HB  ASN A 392     -58.891  -0.914 -16.798  1.00  0.420          H  
ATOM   6048 1HD2 ASN A 392     -62.510  -1.500 -16.378  1.00  0.420          H  
ATOM   6049 2HD2 ASN A 392     -61.518  -0.175 -16.888  1.00  0.420          H  
ATOM   6050  N   SER A 393     -56.395   0.272 -14.678  1.00  0.260          N  
ATOM   6051  CA  SER A 393     -55.053   0.737 -15.045  1.00  0.270          C  
ATOM   6052  C   SER A 393     -53.947  -0.284 -14.702  1.00  0.260          C  
ATOM   6053  O   SER A 393     -52.827  -0.182 -15.196  1.00  0.270          O  
ATOM   6054  CB  SER A 393     -54.720   2.055 -14.355  1.00  0.370          C  
ATOM   6055  OG  SER A 393     -54.493   1.888 -12.980  1.00  0.370          O  
ATOM   6056  H   SER A 393     -56.984   0.877 -14.095  1.00  0.310          H  
ATOM   6057  HA  SER A 393     -55.039   0.901 -16.121  1.00  0.320          H  
ATOM   6058 1HB  SER A 393     -53.838   2.486 -14.814  1.00  0.450          H  
ATOM   6059 2HB  SER A 393     -55.541   2.757 -14.504  1.00  0.450          H  
ATOM   6060  HG  SER A 393     -55.364   1.794 -12.556  1.00  0.450          H  
ATOM   6061  N   GLY A 394     -54.227  -1.262 -13.848  1.00  0.270          N  
ATOM   6062  CA  GLY A 394     -53.209  -2.250 -13.537  1.00  0.270          C  
ATOM   6063  C   GLY A 394     -52.519  -1.941 -12.235  1.00  0.260          C  
ATOM   6064  O   GLY A 394     -52.609  -0.842 -11.696  1.00  0.370          O  
ATOM   6065  H   GLY A 394     -55.161  -1.336 -13.433  1.00  0.320          H  
ATOM   6066 1HA  GLY A 394     -53.664  -3.234 -13.473  1.00  0.320          H  
ATOM   6067 2HA  GLY A 394     -52.481  -2.300 -14.342  1.00  0.320          H  
ATOM   6068  N   ASN A 395     -51.797  -2.918 -11.722  1.00  0.310          N  
ATOM   6069  CA  ASN A 395     -51.198  -2.771 -10.396  1.00  0.350          C  
ATOM   6070  C   ASN A 395     -49.713  -3.050 -10.311  1.00  0.290          C  
ATOM   6071  O   ASN A 395     -49.234  -4.073 -10.811  1.00  0.340          O  
ATOM   6072  CB  ASN A 395     -51.925  -3.688  -9.435  1.00  0.470          C  
ATOM   6073  CG  ASN A 395     -53.355  -3.293  -9.216  1.00  0.470          C  
ATOM   6074  OD1 ASN A 395     -53.648  -2.405  -8.409  1.00  0.470          O  
ATOM   6075  ND2 ASN A 395     -54.256  -3.938  -9.913  1.00  0.470          N  
ATOM   6076  H   ASN A 395     -51.723  -3.784 -12.268  1.00  0.370          H  
ATOM   6077  HA  ASN A 395     -51.340  -1.738 -10.070  1.00  0.420          H  
ATOM   6078 1HB  ASN A 395     -51.901  -4.704  -9.820  1.00  0.570          H  
ATOM   6079 2HB  ASN A 395     -51.407  -3.688  -8.476  1.00  0.570          H  
ATOM   6080 1HD2 ASN A 395     -55.224  -3.717  -9.808  1.00  0.570          H  
ATOM   6081 2HD2 ASN A 395     -53.976  -4.660 -10.551  1.00  0.570          H  
ATOM   6082  N   LEU A 396     -48.975  -2.122  -9.691  1.00  0.330          N  
ATOM   6083  CA  LEU A 396     -47.532  -2.348  -9.512  1.00  0.350          C  
ATOM   6084  C   LEU A 396     -47.200  -2.454  -8.046  1.00  0.390          C  
ATOM   6085  O   LEU A 396     -47.391  -1.500  -7.278  1.00  0.460          O  
ATOM   6086  CB  LEU A 396     -46.658  -1.247 -10.112  1.00  0.480          C  
ATOM   6087  CG  LEU A 396     -46.892  -0.904 -11.555  1.00  0.480          C  
ATOM   6088  CD1 LEU A 396     -45.926   0.208 -11.978  1.00  0.480          C  
ATOM   6089  CD2 LEU A 396     -46.709  -2.126 -12.379  1.00  0.480          C  
ATOM   6090  H   LEU A 396     -49.470  -1.315  -9.292  1.00  0.400          H  
ATOM   6091  HA  LEU A 396     -47.256  -3.305  -9.951  1.00  0.420          H  
ATOM   6092 1HB  LEU A 396     -46.717  -0.369  -9.509  1.00  0.580          H  
ATOM   6093 2HB  LEU A 396     -45.657  -1.606 -10.051  1.00  0.580          H  
ATOM   6094  HG  LEU A 396     -47.912  -0.534 -11.676  1.00  0.580          H  
ATOM   6095 1HD1 LEU A 396     -46.108   0.461 -12.999  1.00  0.580          H  
ATOM   6096 2HD1 LEU A 396     -46.061   1.079 -11.386  1.00  0.580          H  
ATOM   6097 3HD1 LEU A 396     -44.899  -0.137 -11.867  1.00  0.580          H  
ATOM   6098 1HD2 LEU A 396     -46.898  -1.918 -13.373  1.00  0.580          H  
ATOM   6099 2HD2 LEU A 396     -45.688  -2.487 -12.264  1.00  0.580          H  
ATOM   6100 3HD2 LEU A 396     -47.400  -2.893 -12.083  1.00  0.580          H  
ATOM   6101  N   THR A 397     -46.712  -3.621  -7.662  1.00  0.390          N  
ATOM   6102  CA  THR A 397     -46.386  -3.857  -6.267  1.00  0.430          C  
ATOM   6103  C   THR A 397     -44.986  -4.398  -6.080  1.00  0.390          C  
ATOM   6104  O   THR A 397     -44.647  -5.453  -6.624  1.00  0.390          O  
ATOM   6105  CB  THR A 397     -47.404  -4.846  -5.645  1.00  0.590          C  
ATOM   6106  OG1 THR A 397     -48.724  -4.294  -5.735  1.00  0.590          O  
ATOM   6107  CG2 THR A 397     -47.076  -5.113  -4.186  1.00  0.590          C  
ATOM   6108  H   THR A 397     -46.576  -4.360  -8.365  1.00  0.470          H  
ATOM   6109  HA  THR A 397     -46.446  -2.912  -5.732  1.00  0.520          H  
ATOM   6110  HB  THR A 397     -47.377  -5.786  -6.196  1.00  0.700          H  
ATOM   6111  HG1 THR A 397     -48.977  -4.255  -6.661  1.00  0.700          H  
ATOM   6112 1HG2 THR A 397     -47.807  -5.804  -3.774  1.00  0.700          H  
ATOM   6113 2HG2 THR A 397     -46.098  -5.552  -4.105  1.00  0.700          H  
ATOM   6114 3HG2 THR A 397     -47.104  -4.181  -3.627  1.00  0.700          H  
ATOM   6115  N   ASN A 398     -44.229  -3.739  -5.207  1.00  0.370          N  
ATOM   6116  CA  ASN A 398     -42.889  -4.124  -4.844  1.00  0.360          C  
ATOM   6117  C   ASN A 398     -41.984  -4.224  -6.055  1.00  0.340          C  
ATOM   6118  O   ASN A 398     -41.325  -5.230  -6.292  1.00  0.370          O  
ATOM   6119  CB  ASN A 398     -42.936  -5.394  -4.042  1.00  0.510          C  
ATOM   6120  CG  ASN A 398     -43.628  -5.264  -2.757  1.00  0.510          C  
ATOM   6121  OD1 ASN A 398     -43.763  -4.183  -2.156  1.00  0.510          O  
ATOM   6122  ND2 ASN A 398     -44.063  -6.401  -2.286  1.00  0.510          N  
ATOM   6123  H   ASN A 398     -44.564  -2.855  -4.849  1.00  0.440          H  
ATOM   6124  HA  ASN A 398     -42.493  -3.342  -4.220  1.00  0.430          H  
ATOM   6125 1HB  ASN A 398     -43.480  -6.116  -4.612  1.00  0.610          H  
ATOM   6126 2HB  ASN A 398     -42.000  -5.800  -3.869  1.00  0.610          H  
ATOM   6127 1HD2 ASN A 398     -44.540  -6.443  -1.408  1.00  0.610          H  
ATOM   6128 2HD2 ASN A 398     -43.872  -7.250  -2.825  1.00  0.610          H  
ATOM   6129  N   VAL A 399     -42.027  -3.194  -6.878  1.00  0.310          N  
ATOM   6130  CA  VAL A 399     -41.239  -3.218  -8.106  1.00  0.290          C  
ATOM   6131  C   VAL A 399     -40.111  -2.204  -8.065  1.00  0.320          C  
ATOM   6132  O   VAL A 399     -40.313  -1.037  -7.717  1.00  0.440          O  
ATOM   6133  CB  VAL A 399     -42.148  -2.974  -9.336  1.00  0.410          C  
ATOM   6134  CG1 VAL A 399     -43.174  -4.111  -9.472  1.00  0.410          C  
ATOM   6135  CG2 VAL A 399     -42.883  -1.665  -9.195  1.00  0.410          C  
ATOM   6136  H   VAL A 399     -42.595  -2.393  -6.583  1.00  0.370          H  
ATOM   6137  HA  VAL A 399     -40.795  -4.210  -8.217  1.00  0.350          H  
ATOM   6138  HB  VAL A 399     -41.531  -2.971 -10.236  1.00  0.500          H  
ATOM   6139 1HG1 VAL A 399     -43.800  -3.941 -10.347  1.00  0.500          H  
ATOM   6140 2HG1 VAL A 399     -42.654  -5.052  -9.576  1.00  0.500          H  
ATOM   6141 3HG1 VAL A 399     -43.794  -4.142  -8.599  1.00  0.500          H  
ATOM   6142 1HG2 VAL A 399     -43.501  -1.517 -10.046  1.00  0.500          H  
ATOM   6143 2HG2 VAL A 399     -43.504  -1.702  -8.300  1.00  0.500          H  
ATOM   6144 3HG2 VAL A 399     -42.194  -0.835  -9.128  1.00  0.500          H  
ATOM   6145  N   LEU A 400     -38.917  -2.666  -8.414  1.00  0.240          N  
ATOM   6146  CA  LEU A 400     -37.721  -1.832  -8.399  1.00  0.230          C  
ATOM   6147  C   LEU A 400     -37.061  -1.635  -9.755  1.00  0.230          C  
ATOM   6148  O   LEU A 400     -36.858  -2.593 -10.510  1.00  0.310          O  
ATOM   6149  CB  LEU A 400     -36.718  -2.424  -7.403  1.00  0.330          C  
ATOM   6150  CG  LEU A 400     -35.281  -1.820  -7.295  1.00  0.330          C  
ATOM   6151  CD1 LEU A 400     -35.272  -0.445  -6.736  1.00  0.330          C  
ATOM   6152  CD2 LEU A 400     -34.475  -2.707  -6.408  1.00  0.330          C  
ATOM   6153  H   LEU A 400     -38.855  -3.654  -8.693  1.00  0.290          H  
ATOM   6154  HA  LEU A 400     -38.016  -0.858  -8.035  1.00  0.280          H  
ATOM   6155 1HB  LEU A 400     -37.153  -2.295  -6.430  1.00  0.390          H  
ATOM   6156 2HB  LEU A 400     -36.633  -3.487  -7.600  1.00  0.390          H  
ATOM   6157  HG  LEU A 400     -34.847  -1.753  -8.276  1.00  0.390          H  
ATOM   6158 1HD1 LEU A 400     -34.244  -0.076  -6.699  1.00  0.390          H  
ATOM   6159 2HD1 LEU A 400     -35.847   0.188  -7.363  1.00  0.390          H  
ATOM   6160 3HD1 LEU A 400     -35.678  -0.460  -5.743  1.00  0.390          H  
ATOM   6161 1HD2 LEU A 400     -33.487  -2.294  -6.335  1.00  0.390          H  
ATOM   6162 2HD2 LEU A 400     -34.931  -2.732  -5.451  1.00  0.390          H  
ATOM   6163 3HD2 LEU A 400     -34.426  -3.716  -6.798  1.00  0.390          H  
ATOM   6164  N   SER A 401     -36.710  -0.384 -10.030  1.00  0.180          N  
ATOM   6165  CA  SER A 401     -36.002  -0.033 -11.253  1.00  0.190          C  
ATOM   6166  C   SER A 401     -34.791   0.834 -11.076  1.00  0.200          C  
ATOM   6167  O   SER A 401     -34.884   1.979 -10.641  1.00  0.250          O  
ATOM   6168  CB  SER A 401     -36.896   0.693 -12.208  1.00  0.260          C  
ATOM   6169  OG  SER A 401     -36.158   1.177 -13.292  1.00  0.260          O  
ATOM   6170  H   SER A 401     -37.003   0.341  -9.363  1.00  0.220          H  
ATOM   6171  HA  SER A 401     -35.669  -0.959 -11.718  1.00  0.230          H  
ATOM   6172 1HB  SER A 401     -37.621   0.003 -12.568  1.00  0.310          H  
ATOM   6173 2HB  SER A 401     -37.414   1.508 -11.708  1.00  0.310          H  
ATOM   6174  HG  SER A 401     -36.811   1.469 -13.938  1.00  0.310          H  
ATOM   6175  N   ASP A 402     -33.655   0.285 -11.480  1.00  0.170          N  
ATOM   6176  CA  ASP A 402     -32.355   0.939 -11.424  1.00  0.190          C  
ATOM   6177  C   ASP A 402     -31.904   1.247 -12.830  1.00  0.160          C  
ATOM   6178  O   ASP A 402     -30.710   1.253 -13.145  1.00  0.180          O  
ATOM   6179  CB  ASP A 402     -31.360   0.070 -10.691  1.00  0.260          C  
ATOM   6180  CG  ASP A 402     -31.700   0.009  -9.248  1.00  0.260          C  
ATOM   6181  OD1 ASP A 402     -32.398   0.902  -8.773  1.00  0.260          O  
ATOM   6182  OD2 ASP A 402     -31.252  -0.892  -8.582  1.00  0.260          O  
ATOM   6183  H   ASP A 402     -33.700  -0.669 -11.860  1.00  0.200          H  
ATOM   6184  HA  ASP A 402     -32.456   1.884 -10.890  1.00  0.230          H  
ATOM   6185 1HB  ASP A 402     -31.369  -0.941 -11.115  1.00  0.310          H  
ATOM   6186 2HB  ASP A 402     -30.356   0.475 -10.807  1.00  0.310          H  
ATOM   6187  N   VAL A 403     -32.889   1.429 -13.682  1.00  0.150          N  
ATOM   6188  CA  VAL A 403     -32.691   1.639 -15.085  1.00  0.140          C  
ATOM   6189  C   VAL A 403     -32.310   3.054 -15.453  1.00  0.140          C  
ATOM   6190  O   VAL A 403     -32.937   4.030 -15.028  1.00  0.140          O  
ATOM   6191  CB  VAL A 403     -33.983   1.259 -15.804  1.00  0.200          C  
ATOM   6192  CG1 VAL A 403     -33.905   1.481 -17.282  1.00  0.200          C  
ATOM   6193  CG2 VAL A 403     -34.255  -0.125 -15.530  1.00  0.200          C  
ATOM   6194  H   VAL A 403     -33.845   1.427 -13.318  1.00  0.180          H  
ATOM   6195  HA  VAL A 403     -31.899   0.973 -15.399  1.00  0.170          H  
ATOM   6196  HB  VAL A 403     -34.789   1.879 -15.421  1.00  0.240          H  
ATOM   6197 1HG1 VAL A 403     -34.855   1.184 -17.692  1.00  0.240          H  
ATOM   6198 2HG1 VAL A 403     -33.704   2.508 -17.527  1.00  0.240          H  
ATOM   6199 3HG1 VAL A 403     -33.135   0.872 -17.692  1.00  0.240          H  
ATOM   6200 1HG2 VAL A 403     -35.191  -0.402 -16.014  1.00  0.240          H  
ATOM   6201 2HG2 VAL A 403     -33.447  -0.710 -15.917  1.00  0.240          H  
ATOM   6202 3HG2 VAL A 403     -34.333  -0.287 -14.466  1.00  0.240          H  
ATOM   6203  N   ASN A 404     -31.284   3.163 -16.267  1.00  0.140          N  
ATOM   6204  CA  ASN A 404     -30.849   4.472 -16.732  1.00  0.150          C  
ATOM   6205  C   ASN A 404     -31.814   4.912 -17.820  1.00  0.130          C  
ATOM   6206  O   ASN A 404     -31.580   4.650 -19.001  1.00  0.140          O  
ATOM   6207  CB  ASN A 404     -29.432   4.356 -17.266  1.00  0.210          C  
ATOM   6208  CG  ASN A 404     -28.750   5.620 -17.675  1.00  0.210          C  
ATOM   6209  OD1 ASN A 404     -29.336   6.542 -18.253  1.00  0.210          O  
ATOM   6210  ND2 ASN A 404     -27.473   5.686 -17.364  1.00  0.210          N  
ATOM   6211  H   ASN A 404     -30.822   2.289 -16.552  1.00  0.170          H  
ATOM   6212  HA  ASN A 404     -30.898   5.196 -15.915  1.00  0.180          H  
ATOM   6213 1HB  ASN A 404     -28.813   3.841 -16.532  1.00  0.250          H  
ATOM   6214 2HB  ASN A 404     -29.479   3.738 -18.142  1.00  0.250          H  
ATOM   6215 1HD2 ASN A 404     -26.945   6.502 -17.577  1.00  0.250          H  
ATOM   6216 2HD2 ASN A 404     -27.039   4.919 -16.885  1.00  0.250          H  
ATOM   6217  N   VAL A 405     -32.914   5.550 -17.424  1.00  0.120          N  
ATOM   6218  CA  VAL A 405     -33.937   5.921 -18.399  1.00  0.110          C  
ATOM   6219  C   VAL A 405     -33.759   7.347 -18.887  1.00  0.110          C  
ATOM   6220  O   VAL A 405     -33.938   8.289 -18.119  1.00  0.120          O  
ATOM   6221  CB  VAL A 405     -35.373   5.845 -17.789  1.00  0.160          C  
ATOM   6222  CG1 VAL A 405     -36.425   6.253 -18.849  1.00  0.160          C  
ATOM   6223  CG2 VAL A 405     -35.667   4.474 -17.271  1.00  0.160          C  
ATOM   6224  H   VAL A 405     -33.028   5.714 -16.418  1.00  0.140          H  
ATOM   6225  HA  VAL A 405     -33.865   5.253 -19.253  1.00  0.130          H  
ATOM   6226  HB  VAL A 405     -35.448   6.559 -16.966  1.00  0.190          H  
ATOM   6227 1HG1 VAL A 405     -37.413   6.210 -18.404  1.00  0.190          H  
ATOM   6228 2HG1 VAL A 405     -36.236   7.264 -19.200  1.00  0.190          H  
ATOM   6229 3HG1 VAL A 405     -36.387   5.581 -19.689  1.00  0.190          H  
ATOM   6230 1HG2 VAL A 405     -36.668   4.460 -16.846  1.00  0.190          H  
ATOM   6231 2HG2 VAL A 405     -35.605   3.771 -18.076  1.00  0.190          H  
ATOM   6232 3HG2 VAL A 405     -34.952   4.221 -16.506  1.00  0.190          H  
ATOM   6233  N   THR A 406     -33.511   7.515 -20.177  1.00  0.120          N  
ATOM   6234  CA  THR A 406     -33.383   8.864 -20.701  1.00  0.160          C  
ATOM   6235  C   THR A 406     -34.588   9.116 -21.569  1.00  0.150          C  
ATOM   6236  O   THR A 406     -35.155   8.182 -22.145  1.00  0.180          O  
ATOM   6237  CB  THR A 406     -32.080   9.142 -21.471  1.00  0.210          C  
ATOM   6238  OG1 THR A 406     -32.064  10.526 -21.831  1.00  0.210          O  
ATOM   6239  CG2 THR A 406     -31.998   8.313 -22.728  1.00  0.210          C  
ATOM   6240  H   THR A 406     -33.384   6.698 -20.782  1.00  0.140          H  
ATOM   6241  HA  THR A 406     -33.418   9.569 -19.872  1.00  0.190          H  
ATOM   6242  HB  THR A 406     -31.227   8.924 -20.826  1.00  0.250          H  
ATOM   6243  HG1 THR A 406     -32.027  11.072 -21.010  1.00  0.250          H  
ATOM   6244 1HG2 THR A 406     -31.073   8.534 -23.254  1.00  0.250          H  
ATOM   6245 2HG2 THR A 406     -32.009   7.289 -22.438  1.00  0.250          H  
ATOM   6246 3HG2 THR A 406     -32.841   8.526 -23.387  1.00  0.250          H  
ATOM   6247  N   ASN A 407     -35.024  10.365 -21.604  1.00  0.150          N  
ATOM   6248  CA  ASN A 407     -36.216  10.739 -22.364  1.00  0.180          C  
ATOM   6249  C   ASN A 407     -37.433   9.884 -21.982  1.00  0.180          C  
ATOM   6250  O   ASN A 407     -38.224   9.477 -22.840  1.00  0.190          O  
ATOM   6251  CB  ASN A 407     -35.960  10.756 -23.846  1.00  0.240          C  
ATOM   6252  CG  ASN A 407     -35.085  11.870 -24.232  1.00  0.240          C  
ATOM   6253  OD1 ASN A 407     -35.174  12.965 -23.653  1.00  0.240          O  
ATOM   6254  ND2 ASN A 407     -34.253  11.653 -25.196  1.00  0.240          N  
ATOM   6255  H   ASN A 407     -34.477  11.058 -21.082  1.00  0.180          H  
ATOM   6256  HA  ASN A 407     -36.469  11.754 -22.106  1.00  0.220          H  
ATOM   6257 1HB  ASN A 407     -35.471   9.849 -24.133  1.00  0.290          H  
ATOM   6258 2HB  ASN A 407     -36.885  10.819 -24.396  1.00  0.290          H  
ATOM   6259 1HD2 ASN A 407     -33.647  12.369 -25.511  1.00  0.290          H  
ATOM   6260 2HD2 ASN A 407     -34.216  10.739 -25.636  1.00  0.290          H  
ATOM   6261  N   GLY A 408     -37.588   9.660 -20.667  1.00  0.180          N  
ATOM   6262  CA  GLY A 408     -38.668   8.885 -20.076  1.00  0.190          C  
ATOM   6263  C   GLY A 408     -38.598   8.913 -18.546  1.00  0.190          C  
ATOM   6264  O   GLY A 408     -37.737   9.571 -17.956  1.00  0.180          O  
ATOM   6265  H   GLY A 408     -36.893  10.041 -20.039  1.00  0.220          H  
ATOM   6266 1HA  GLY A 408     -39.632   9.269 -20.410  1.00  0.230          H  
ATOM   6267 2HA  GLY A 408     -38.599   7.854 -20.415  1.00  0.230          H  
ATOM   6268  N   ASN A 409     -39.534   8.211 -17.908  1.00  0.200          N  
ATOM   6269  CA  ASN A 409     -39.664   8.167 -16.446  1.00  0.200          C  
ATOM   6270  C   ASN A 409     -39.052   6.924 -15.794  1.00  0.210          C  
ATOM   6271  O   ASN A 409     -38.983   5.863 -16.406  1.00  0.250          O  
ATOM   6272  CB  ASN A 409     -41.120   8.256 -16.102  1.00  0.280          C  
ATOM   6273  CG  ASN A 409     -41.728   9.589 -16.509  1.00  0.280          C  
ATOM   6274  OD1 ASN A 409     -41.078  10.642 -16.551  1.00  0.280          O  
ATOM   6275  ND2 ASN A 409     -42.991   9.554 -16.791  1.00  0.280          N  
ATOM   6276  H   ASN A 409     -40.189   7.673 -18.483  1.00  0.240          H  
ATOM   6277  HA  ASN A 409     -39.151   9.035 -16.028  1.00  0.240          H  
ATOM   6278 1HB  ASN A 409     -41.644   7.464 -16.634  1.00  0.340          H  
ATOM   6279 2HB  ASN A 409     -41.274   8.086 -15.050  1.00  0.340          H  
ATOM   6280 1HD2 ASN A 409     -43.478  10.381 -17.056  1.00  0.340          H  
ATOM   6281 2HD2 ASN A 409     -43.489   8.679 -16.695  1.00  0.340          H  
ATOM   6282  N   ALA A 410     -38.638   7.009 -14.532  1.00  0.200          N  
ATOM   6283  CA  ALA A 410     -38.090   5.821 -13.873  1.00  0.220          C  
ATOM   6284  C   ALA A 410     -39.078   4.664 -13.723  1.00  0.260          C  
ATOM   6285  O   ALA A 410     -38.683   3.502 -13.793  1.00  0.340          O  
ATOM   6286  CB  ALA A 410     -37.586   6.180 -12.501  1.00  0.300          C  
ATOM   6287  H   ALA A 410     -38.699   7.891 -13.999  1.00  0.240          H  
ATOM   6288  HA  ALA A 410     -37.251   5.476 -14.478  1.00  0.260          H  
ATOM   6289 1HB  ALA A 410     -37.128   5.306 -12.038  1.00  0.360          H  
ATOM   6290 2HB  ALA A 410     -36.871   6.971 -12.609  1.00  0.360          H  
ATOM   6291 3HB  ALA A 410     -38.409   6.520 -11.890  1.00  0.360          H  
ATOM   6292  N   ILE A 411     -40.349   4.975 -13.468  1.00  0.250          N  
ATOM   6293  CA  ILE A 411     -41.340   3.932 -13.229  1.00  0.270          C  
ATOM   6294  C   ILE A 411     -42.413   3.869 -14.297  1.00  0.280          C  
ATOM   6295  O   ILE A 411     -42.466   2.861 -14.987  1.00  0.370          O  
ATOM   6296  CB  ILE A 411     -42.029   4.075 -11.844  1.00  0.370          C  
ATOM   6297  CG1 ILE A 411     -40.967   4.052 -10.653  1.00  0.370          C  
ATOM   6298  CG2 ILE A 411     -43.092   2.944 -11.649  1.00  0.370          C  
ATOM   6299  CD1 ILE A 411     -40.125   2.795 -10.486  1.00  0.370          C  
ATOM   6300  H   ILE A 411     -40.615   5.950 -13.435  1.00  0.300          H  
ATOM   6301  HA  ILE A 411     -40.832   2.975 -13.241  1.00  0.320          H  
ATOM   6302  HB  ILE A 411     -42.541   5.030 -11.799  1.00  0.440          H  
ATOM   6303 1HG1 ILE A 411     -40.266   4.853 -10.808  1.00  0.440          H  
ATOM   6304 2HG1 ILE A 411     -41.502   4.226  -9.716  1.00  0.440          H  
ATOM   6305 1HG2 ILE A 411     -43.574   3.086 -10.693  1.00  0.440          H  
ATOM   6306 2HG2 ILE A 411     -43.848   2.978 -12.430  1.00  0.440          H  
ATOM   6307 3HG2 ILE A 411     -42.618   1.977 -11.669  1.00  0.440          H  
ATOM   6308 1HD1 ILE A 411     -39.446   2.933  -9.646  1.00  0.440          H  
ATOM   6309 2HD1 ILE A 411     -40.756   1.939 -10.288  1.00  0.440          H  
ATOM   6310 3HD1 ILE A 411     -39.544   2.620 -11.379  1.00  0.440          H  
ATOM   6311  N   ALA A 412     -43.228   4.927 -14.493  1.00  0.250          N  
ATOM   6312  CA  ALA A 412     -44.329   4.838 -15.470  1.00  0.250          C  
ATOM   6313  C   ALA A 412     -44.360   6.039 -16.401  1.00  0.250          C  
ATOM   6314  O   ALA A 412     -44.098   7.164 -15.978  1.00  0.260          O  
ATOM   6315  CB  ALA A 412     -45.671   4.723 -14.750  1.00  0.350          C  
ATOM   6316  H   ALA A 412     -43.126   5.762 -13.932  1.00  0.300          H  
ATOM   6317  HA  ALA A 412     -44.159   3.960 -16.084  1.00  0.300          H  
ATOM   6318 1HB  ALA A 412     -46.473   4.628 -15.487  1.00  0.420          H  
ATOM   6319 2HB  ALA A 412     -45.672   3.852 -14.105  1.00  0.420          H  
ATOM   6320 3HB  ALA A 412     -45.841   5.614 -14.148  1.00  0.420          H  
ATOM   6321  N   GLY A 413     -44.790   5.816 -17.654  1.00  0.260          N  
ATOM   6322  CA  GLY A 413     -44.851   6.862 -18.683  1.00  0.270          C  
ATOM   6323  C   GLY A 413     -46.047   7.815 -18.576  1.00  0.300          C  
ATOM   6324  O   GLY A 413     -46.071   8.853 -19.239  1.00  0.430          O  
ATOM   6325  H   GLY A 413     -45.073   4.872 -17.937  1.00  0.310          H  
ATOM   6326 1HA  GLY A 413     -43.924   7.436 -18.657  1.00  0.320          H  
ATOM   6327 2HA  GLY A 413     -44.876   6.377 -19.658  1.00  0.320          H  
ATOM   6328  N   TYR A 414     -47.017   7.471 -17.733  1.00  0.270          N  
ATOM   6329  CA  TYR A 414     -48.208   8.289 -17.493  1.00  0.320          C  
ATOM   6330  C   TYR A 414     -48.404   8.653 -16.040  1.00  0.380          C  
ATOM   6331  O   TYR A 414     -48.291   7.817 -15.141  1.00  0.530          O  
ATOM   6332  CB  TYR A 414     -49.489   7.623 -17.978  1.00  0.430          C  
ATOM   6333  CG  TYR A 414     -49.782   7.649 -19.428  1.00  0.430          C  
ATOM   6334  CD1 TYR A 414     -49.074   6.925 -20.327  1.00  0.430          C  
ATOM   6335  CD2 TYR A 414     -50.875   8.398 -19.843  1.00  0.430          C  
ATOM   6336  CE1 TYR A 414     -49.431   6.957 -21.637  1.00  0.430          C  
ATOM   6337  CE2 TYR A 414     -51.233   8.429 -21.160  1.00  0.430          C  
ATOM   6338  CZ  TYR A 414     -50.513   7.711 -22.060  1.00  0.430          C  
ATOM   6339  OH  TYR A 414     -50.846   7.741 -23.391  1.00  0.430          O  
ATOM   6340  H   TYR A 414     -46.900   6.610 -17.219  1.00  0.320          H  
ATOM   6341  HA  TYR A 414     -48.089   9.224 -18.039  1.00  0.380          H  
ATOM   6342 1HB  TYR A 414     -49.472   6.580 -17.670  1.00  0.510          H  
ATOM   6343 2HB  TYR A 414     -50.323   8.100 -17.470  1.00  0.510          H  
ATOM   6344  HD1 TYR A 414     -48.231   6.327 -20.007  1.00  0.510          H  
ATOM   6345  HD2 TYR A 414     -51.453   8.965 -19.113  1.00  0.510          H  
ATOM   6346  HE1 TYR A 414     -48.865   6.376 -22.348  1.00  0.510          H  
ATOM   6347  HE2 TYR A 414     -52.091   9.020 -21.484  1.00  0.510          H  
ATOM   6348  HH  TYR A 414     -51.572   8.353 -23.527  1.00  0.510          H  
ATOM   6349  N   ASP A 415     -48.770   9.912 -15.844  1.00  0.370          N  
ATOM   6350  CA  ASP A 415     -49.077  10.511 -14.554  1.00  0.420          C  
ATOM   6351  C   ASP A 415     -50.571  10.533 -14.299  1.00  0.470          C  
ATOM   6352  O   ASP A 415     -51.324  11.087 -15.099  1.00  0.730          O  
ATOM   6353  CB  ASP A 415     -48.562  11.952 -14.501  1.00  0.570          C  
ATOM   6354  CG  ASP A 415     -47.052  12.068 -14.465  1.00  0.570          C  
ATOM   6355  OD1 ASP A 415     -46.422  11.255 -13.845  1.00  0.570          O  
ATOM   6356  OD2 ASP A 415     -46.535  12.970 -15.078  1.00  0.570          O  
ATOM   6357  H   ASP A 415     -48.826  10.507 -16.657  1.00  0.440          H  
ATOM   6358  HA  ASP A 415     -48.598   9.923 -13.770  1.00  0.500          H  
ATOM   6359 1HB  ASP A 415     -48.934  12.500 -15.367  1.00  0.680          H  
ATOM   6360 2HB  ASP A 415     -48.966  12.439 -13.614  1.00  0.680          H  
ATOM   6361  N   PHE A 416     -51.004   9.946 -13.195  1.00  0.440          N  
ATOM   6362  CA  PHE A 416     -52.421   9.912 -12.865  1.00  0.510          C  
ATOM   6363  C   PHE A 416     -52.578  10.411 -11.452  1.00  0.520          C  
ATOM   6364  O   PHE A 416     -51.671  10.226 -10.645  1.00  0.690          O  
ATOM   6365  CB  PHE A 416     -52.936   8.474 -12.863  1.00  0.690          C  
ATOM   6366  CG  PHE A 416     -52.715   7.733 -14.106  1.00  0.690          C  
ATOM   6367  CD1 PHE A 416     -51.532   7.059 -14.250  1.00  0.690          C  
ATOM   6368  CD2 PHE A 416     -53.647   7.671 -15.120  1.00  0.690          C  
ATOM   6369  CE1 PHE A 416     -51.261   6.347 -15.346  1.00  0.690          C  
ATOM   6370  CE2 PHE A 416     -53.374   6.939 -16.252  1.00  0.690          C  
ATOM   6371  CZ  PHE A 416     -52.174   6.276 -16.356  1.00  0.690          C  
ATOM   6372  H   PHE A 416     -50.334   9.505 -12.580  1.00  0.530          H  
ATOM   6373  HA  PHE A 416     -52.985  10.546 -13.551  1.00  0.610          H  
ATOM   6374 1HB  PHE A 416     -52.466   7.928 -12.062  1.00  0.820          H  
ATOM   6375 2HB  PHE A 416     -54.003   8.471 -12.655  1.00  0.820          H  
ATOM   6376  HD1 PHE A 416     -50.802   7.115 -13.461  1.00  0.820          H  
ATOM   6377  HD2 PHE A 416     -54.595   8.200 -15.019  1.00  0.820          H  
ATOM   6378  HE1 PHE A 416     -50.301   5.839 -15.420  1.00  0.820          H  
ATOM   6379  HE2 PHE A 416     -54.102   6.890 -17.055  1.00  0.820          H  
ATOM   6380  HZ  PHE A 416     -51.942   5.707 -17.231  1.00  0.820          H  
ATOM   6381  N   ASN A 417     -53.722  10.995 -11.115  1.00  0.570          N  
ATOM   6382  CA  ASN A 417     -53.939  11.276  -9.703  1.00  0.610          C  
ATOM   6383  C   ASN A 417     -54.330   9.942  -9.072  1.00  0.560          C  
ATOM   6384  O   ASN A 417     -53.843   9.537  -8.014  1.00  0.630          O  
ATOM   6385  CB  ASN A 417     -55.019  12.319  -9.509  1.00  0.840          C  
ATOM   6386  CG  ASN A 417     -54.582  13.692  -9.926  1.00  0.840          C  
ATOM   6387  OD1 ASN A 417     -53.390  14.016  -9.975  1.00  0.840          O  
ATOM   6388  ND2 ASN A 417     -55.541  14.517 -10.241  1.00  0.840          N  
ATOM   6389  H   ASN A 417     -54.417  11.209 -11.816  1.00  0.680          H  
ATOM   6390  HA  ASN A 417     -53.009  11.614  -9.241  1.00  0.730          H  
ATOM   6391 1HB  ASN A 417     -55.902  12.042 -10.082  1.00  1.010          H  
ATOM   6392 2HB  ASN A 417     -55.307  12.347  -8.458  1.00  1.010          H  
ATOM   6393 1HD2 ASN A 417     -55.323  15.449 -10.531  1.00  1.010          H  
ATOM   6394 2HD2 ASN A 417     -56.496  14.222 -10.192  1.00  1.010          H  
ATOM   6395  N   GLY A 418     -55.176   9.215  -9.798  1.00  0.520          N  
ATOM   6396  CA  GLY A 418     -55.679   7.904  -9.412  1.00  0.560          C  
ATOM   6397  C   GLY A 418     -54.695   6.819  -9.835  1.00  0.550          C  
ATOM   6398  O   GLY A 418     -54.978   6.030 -10.736  1.00  0.600          O  
ATOM   6399  H   GLY A 418     -55.500   9.613 -10.663  1.00  0.620          H  
ATOM   6400 1HA  GLY A 418     -55.826   7.868  -8.332  1.00  0.670          H  
ATOM   6401 2HA  GLY A 418     -56.647   7.732  -9.878  1.00  0.670          H  
ATOM   6402  N   ILE A 419     -53.529   6.834  -9.218  1.00  0.580          N  
ATOM   6403  CA  ILE A 419     -52.441   5.916  -9.541  1.00  0.610          C  
ATOM   6404  C   ILE A 419     -52.406   4.667  -8.649  1.00  0.540          C  
ATOM   6405  O   ILE A 419     -52.364   4.766  -7.427  1.00  0.530          O  
ATOM   6406  CB  ILE A 419     -51.083   6.689  -9.495  1.00  0.840          C  
ATOM   6407  CG1 ILE A 419     -49.868   5.765  -9.799  1.00  0.840          C  
ATOM   6408  CG2 ILE A 419     -50.884   7.407  -8.155  1.00  0.840          C  
ATOM   6409  CD1 ILE A 419     -49.779   5.228 -11.212  1.00  0.840          C  
ATOM   6410  H   ILE A 419     -53.428   7.561  -8.505  1.00  0.700          H  
ATOM   6411  HA  ILE A 419     -52.595   5.582 -10.565  1.00  0.730          H  
ATOM   6412  HB  ILE A 419     -51.096   7.452 -10.266  1.00  1.010          H  
ATOM   6413 1HG1 ILE A 419     -48.960   6.341  -9.615  1.00  1.010          H  
ATOM   6414 2HG1 ILE A 419     -49.881   4.957  -9.100  1.00  1.010          H  
ATOM   6415 1HG2 ILE A 419     -49.950   7.965  -8.183  1.00  1.010          H  
ATOM   6416 2HG2 ILE A 419     -51.697   8.099  -7.978  1.00  1.010          H  
ATOM   6417 3HG2 ILE A 419     -50.841   6.688  -7.342  1.00  1.010          H  
ATOM   6418 1HD1 ILE A 419     -48.882   4.619 -11.310  1.00  1.010          H  
ATOM   6419 2HD1 ILE A 419     -50.647   4.623 -11.455  1.00  1.010          H  
ATOM   6420 3HD1 ILE A 419     -49.717   6.055 -11.897  1.00  1.010          H  
ATOM   6421  N   LYS A 420     -52.382   3.481  -9.280  1.00  0.580          N  
ATOM   6422  CA  LYS A 420     -52.332   2.191  -8.570  1.00  0.610          C  
ATOM   6423  C   LYS A 420     -50.971   1.531  -8.459  1.00  0.620          C  
ATOM   6424  O   LYS A 420     -50.860   0.374  -8.031  1.00  1.030          O  
ATOM   6425  CB  LYS A 420     -53.293   1.159  -9.149  1.00  0.840          C  
ATOM   6426  CG  LYS A 420     -54.731   1.447  -8.990  1.00  0.840          C  
ATOM   6427  CD  LYS A 420     -55.221   1.362  -7.478  1.00  0.840          C  
ATOM   6428  CE  LYS A 420     -55.194  -0.062  -6.937  1.00  0.840          C  
ATOM   6429  NZ  LYS A 420     -55.833  -0.158  -5.591  1.00  0.840          N  
ATOM   6430  H   LYS A 420     -52.439   3.476 -10.291  1.00  0.700          H  
ATOM   6431  HA  LYS A 420     -52.635   2.388  -7.547  1.00  0.730          H  
ATOM   6432 1HB  LYS A 420     -53.126   1.101 -10.224  1.00  1.010          H  
ATOM   6433 2HB  LYS A 420     -53.074   0.177  -8.754  1.00  1.010          H  
ATOM   6434 1HG  LYS A 420     -54.883   2.434  -9.378  1.00  1.010          H  
ATOM   6435 2HG  LYS A 420     -55.300   0.740  -9.596  1.00  1.010          H  
ATOM   6436 1HD  LYS A 420     -54.635   2.002  -6.831  1.00  1.010          H  
ATOM   6437 2HD  LYS A 420     -56.243   1.684  -7.398  1.00  1.010          H  
ATOM   6438 1HE  LYS A 420     -55.719  -0.719  -7.632  1.00  1.010          H  
ATOM   6439 2HE  LYS A 420     -54.164  -0.392  -6.841  1.00  1.010          H  
ATOM   6440 1HZ  LYS A 420     -55.790  -1.114  -5.267  1.00  1.010          H  
ATOM   6441 2HZ  LYS A 420     -55.341   0.438  -4.939  1.00  1.010          H  
ATOM   6442 3HZ  LYS A 420     -56.798   0.133  -5.653  1.00  1.010          H  
ATOM   6443  N   ALA A 421     -49.919   2.246  -8.772  1.00  0.540          N  
ATOM   6444  CA  ALA A 421     -48.589   1.675  -8.611  1.00  0.530          C  
ATOM   6445  C   ALA A 421     -48.163   1.822  -7.150  1.00  0.790          C  
ATOM   6446  O   ALA A 421     -47.193   2.492  -6.851  1.00  1.820          O  
ATOM   6447  CB  ALA A 421     -47.622   2.386  -9.525  1.00  0.750          C  
ATOM   6448  H   ALA A 421     -50.050   3.185  -9.115  1.00  0.650          H  
ATOM   6449  HA  ALA A 421     -48.630   0.619  -8.851  1.00  0.640          H  
ATOM   6450 1HB  ALA A 421     -46.652   1.966  -9.395  1.00  0.900          H  
ATOM   6451 2HB  ALA A 421     -47.948   2.266 -10.555  1.00  0.900          H  
ATOM   6452 3HB  ALA A 421     -47.592   3.443  -9.270  1.00  0.900          H  
ATOM   6453  N   THR A 422     -48.861   1.137  -6.273  1.00  0.400          N  
ATOM   6454  CA  THR A 422     -48.793   1.317  -4.830  1.00  0.430          C  
ATOM   6455  C   THR A 422     -47.404   1.235  -4.203  1.00  0.410          C  
ATOM   6456  O   THR A 422     -47.075   2.055  -3.344  1.00  0.680          O  
ATOM   6457  CB  THR A 422     -49.724   0.300  -4.126  1.00  0.590          C  
ATOM   6458  OG1 THR A 422     -51.076   0.473  -4.598  1.00  0.590          O  
ATOM   6459  CG2 THR A 422     -49.724   0.566  -2.617  1.00  0.590          C  
ATOM   6460  H   THR A 422     -49.565   0.536  -6.692  1.00  0.480          H  
ATOM   6461  HA  THR A 422     -49.182   2.312  -4.616  1.00  0.520          H  
ATOM   6462  HB  THR A 422     -49.386  -0.718  -4.328  1.00  0.710          H  
ATOM   6463  HG1 THR A 422     -51.142   0.138  -5.500  1.00  0.710          H  
ATOM   6464 1HG2 THR A 422     -50.391  -0.140  -2.128  1.00  0.710          H  
ATOM   6465 2HG2 THR A 422     -48.736   0.459  -2.202  1.00  0.710          H  
ATOM   6466 3HG2 THR A 422     -50.073   1.580  -2.433  1.00  0.710          H  
ATOM   6467  N   ASN A 423     -46.596   0.251  -4.581  1.00  0.380          N  
ATOM   6468  CA  ASN A 423     -45.291   0.101  -3.927  1.00  0.320          C  
ATOM   6469  C   ASN A 423     -44.142   0.000  -4.909  1.00  0.290          C  
ATOM   6470  O   ASN A 423     -43.806  -1.111  -5.347  1.00  0.310          O  
ATOM   6471  CB  ASN A 423     -45.273  -1.109  -2.997  1.00  0.470          C  
ATOM   6472  CG  ASN A 423     -46.157  -0.988  -1.795  1.00  0.470          C  
ATOM   6473  OD1 ASN A 423     -45.850  -0.242  -0.860  1.00  0.470          O  
ATOM   6474  ND2 ASN A 423     -47.239  -1.724  -1.781  1.00  0.470          N  
ATOM   6475  H   ASN A 423     -46.897  -0.369  -5.343  1.00  0.460          H  
ATOM   6476  HA  ASN A 423     -45.102   0.991  -3.326  1.00  0.380          H  
ATOM   6477 1HB  ASN A 423     -45.606  -1.978  -3.541  1.00  0.570          H  
ATOM   6478 2HB  ASN A 423     -44.250  -1.302  -2.664  1.00  0.570          H  
ATOM   6479 1HD2 ASN A 423     -47.856  -1.688  -0.993  1.00  0.570          H  
ATOM   6480 2HD2 ASN A 423     -47.450  -2.320  -2.553  1.00  0.570          H  
ATOM   6481  N   THR A 424     -43.540   1.147  -5.239  1.00  0.280          N  
ATOM   6482  CA  THR A 424     -42.470   1.176  -6.229  1.00  0.330          C  
ATOM   6483  C   THR A 424     -41.191   1.755  -5.646  1.00  0.330          C  
ATOM   6484  O   THR A 424     -41.223   2.589  -4.734  1.00  0.430          O  
ATOM   6485  CB  THR A 424     -42.882   2.029  -7.435  1.00  0.440          C  
ATOM   6486  OG1 THR A 424     -43.082   3.373  -7.007  1.00  0.440          O  
ATOM   6487  CG2 THR A 424     -44.195   1.528  -8.000  1.00  0.440          C  
ATOM   6488  H   THR A 424     -43.876   2.020  -4.841  1.00  0.340          H  
ATOM   6489  HA  THR A 424     -42.257   0.161  -6.561  1.00  0.400          H  
ATOM   6490  HB  THR A 424     -42.107   1.995  -8.196  1.00  0.530          H  
ATOM   6491  HG1 THR A 424     -42.243   3.781  -6.754  1.00  0.530          H  
ATOM   6492 1HG2 THR A 424     -44.475   2.151  -8.827  1.00  0.530          H  
ATOM   6493 2HG2 THR A 424     -44.110   0.528  -8.326  1.00  0.530          H  
ATOM   6494 3HG2 THR A 424     -44.959   1.582  -7.240  1.00  0.530          H  
ATOM   6495  N   TYR A 425     -40.064   1.344  -6.219  1.00  0.290          N  
ATOM   6496  CA  TYR A 425     -38.759   1.799  -5.789  1.00  0.340          C  
ATOM   6497  C   TYR A 425     -37.835   2.111  -6.968  1.00  0.270          C  
ATOM   6498  O   TYR A 425     -37.971   1.510  -8.040  1.00  0.220          O  
ATOM   6499  CB  TYR A 425     -38.113   0.666  -4.987  1.00  0.460          C  
ATOM   6500  CG  TYR A 425     -38.930   0.124  -3.852  1.00  0.460          C  
ATOM   6501  CD1 TYR A 425     -39.728  -1.003  -4.049  1.00  0.460          C  
ATOM   6502  CD2 TYR A 425     -38.904   0.730  -2.639  1.00  0.460          C  
ATOM   6503  CE1 TYR A 425     -40.477  -1.484  -3.003  1.00  0.460          C  
ATOM   6504  CE2 TYR A 425     -39.657   0.255  -1.599  1.00  0.460          C  
ATOM   6505  CZ  TYR A 425     -40.445  -0.852  -1.781  1.00  0.460          C  
ATOM   6506  OH  TYR A 425     -41.209  -1.330  -0.740  1.00  0.460          O  
ATOM   6507  H   TYR A 425     -40.120   0.628  -6.944  1.00  0.350          H  
ATOM   6508  HA  TYR A 425     -38.872   2.700  -5.186  1.00  0.410          H  
ATOM   6509 1HB  TYR A 425     -37.934  -0.154  -5.660  1.00  0.550          H  
ATOM   6510 2HB  TYR A 425     -37.156   0.995  -4.596  1.00  0.550          H  
ATOM   6511  HD1 TYR A 425     -39.755  -1.499  -5.022  1.00  0.550          H  
ATOM   6512  HD2 TYR A 425     -38.298   1.583  -2.506  1.00  0.550          H  
ATOM   6513  HE1 TYR A 425     -41.086  -2.344  -3.123  1.00  0.550          H  
ATOM   6514  HE2 TYR A 425     -39.631   0.756  -0.632  1.00  0.550          H  
ATOM   6515  HH  TYR A 425     -41.673  -2.128  -1.016  1.00  0.550          H  
ATOM   6516  N   SER A 426     -36.857   2.987  -6.750  1.00  0.310          N  
ATOM   6517  CA  SER A 426     -35.794   3.191  -7.738  1.00  0.250          C  
ATOM   6518  C   SER A 426     -34.562   3.717  -7.017  1.00  0.260          C  
ATOM   6519  O   SER A 426     -34.686   4.603  -6.165  1.00  0.380          O  
ATOM   6520  CB  SER A 426     -36.201   4.219  -8.775  1.00  0.370          C  
ATOM   6521  OG  SER A 426     -36.239   5.522  -8.216  1.00  0.370          O  
ATOM   6522  H   SER A 426     -36.833   3.497  -5.880  1.00  0.370          H  
ATOM   6523  HA  SER A 426     -35.541   2.251  -8.223  1.00  0.300          H  
ATOM   6524 1HB  SER A 426     -35.484   4.198  -9.593  1.00  0.450          H  
ATOM   6525 2HB  SER A 426     -37.175   3.964  -9.191  1.00  0.450          H  
ATOM   6526  HG  SER A 426     -37.065   5.589  -7.662  1.00  0.450          H  
ATOM   6527  N   ASN A 427     -33.364   3.257  -7.386  1.00  0.280          N  
ATOM   6528  CA  ASN A 427     -32.174   3.814  -6.754  1.00  0.330          C  
ATOM   6529  C   ASN A 427     -31.659   5.008  -7.571  1.00  0.260          C  
ATOM   6530  O   ASN A 427     -32.173   5.308  -8.652  1.00  0.250          O  
ATOM   6531  CB  ASN A 427     -31.130   2.712  -6.560  1.00  0.440          C  
ATOM   6532  CG  ASN A 427     -31.576   1.615  -5.499  1.00  0.440          C  
ATOM   6533  OD1 ASN A 427     -31.973   1.941  -4.375  1.00  0.440          O  
ATOM   6534  ND2 ASN A 427     -31.530   0.345  -5.839  1.00  0.440          N  
ATOM   6535  H   ASN A 427     -33.245   2.487  -8.069  1.00  0.340          H  
ATOM   6536  HA  ASN A 427     -32.436   4.193  -5.764  1.00  0.400          H  
ATOM   6537 1HB  ASN A 427     -30.910   2.240  -7.506  1.00  0.530          H  
ATOM   6538 2HB  ASN A 427     -30.203   3.161  -6.205  1.00  0.530          H  
ATOM   6539 1HD2 ASN A 427     -31.809  -0.325  -5.166  1.00  0.530          H  
ATOM   6540 2HD2 ASN A 427     -31.245   0.032  -6.776  1.00  0.530          H  
ATOM   6541  N   LYS A 428     -30.600   5.653  -7.102  1.00  0.330          N  
ATOM   6542  CA  LYS A 428     -30.048   6.784  -7.846  1.00  0.280          C  
ATOM   6543  C   LYS A 428     -29.533   6.369  -9.227  1.00  0.320          C  
ATOM   6544  O   LYS A 428     -28.740   5.434  -9.342  1.00  0.690          O  
ATOM   6545  CB  LYS A 428     -28.913   7.439  -7.055  1.00  0.410          C  
ATOM   6546  CG  LYS A 428     -29.319   8.081  -5.710  1.00  0.410          C  
ATOM   6547  CD  LYS A 428     -30.140   9.372  -5.918  1.00  0.410          C  
ATOM   6548  CE  LYS A 428     -30.373  10.109  -4.605  1.00  0.410          C  
ATOM   6549  NZ  LYS A 428     -31.182  11.356  -4.797  1.00  0.410          N  
ATOM   6550  H   LYS A 428     -30.209   5.371  -6.208  1.00  0.400          H  
ATOM   6551  HA  LYS A 428     -30.843   7.510  -8.002  1.00  0.340          H  
ATOM   6552 1HB  LYS A 428     -28.152   6.689  -6.839  1.00  0.490          H  
ATOM   6553 2HB  LYS A 428     -28.445   8.207  -7.669  1.00  0.490          H  
ATOM   6554 1HG  LYS A 428     -29.924   7.372  -5.133  1.00  0.490          H  
ATOM   6555 2HG  LYS A 428     -28.423   8.312  -5.135  1.00  0.490          H  
ATOM   6556 1HD  LYS A 428     -29.623  10.032  -6.615  1.00  0.490          H  
ATOM   6557 2HD  LYS A 428     -31.119   9.126  -6.332  1.00  0.490          H  
ATOM   6558 1HE  LYS A 428     -30.894   9.451  -3.906  1.00  0.490          H  
ATOM   6559 2HE  LYS A 428     -29.406  10.381  -4.184  1.00  0.490          H  
ATOM   6560 1HZ  LYS A 428     -31.296  11.817  -3.908  1.00  0.490          H  
ATOM   6561 2HZ  LYS A 428     -30.712  11.977  -5.433  1.00  0.490          H  
ATOM   6562 3HZ  LYS A 428     -32.119  11.115  -5.180  1.00  0.490          H  
ATOM   6563  N   ASN A 429     -29.956   7.098 -10.261  1.00  0.290          N  
ATOM   6564  CA  ASN A 429     -29.543   6.825 -11.631  1.00  0.260          C  
ATOM   6565  C   ASN A 429     -29.792   8.048 -12.513  1.00  0.240          C  
ATOM   6566  O   ASN A 429     -30.312   9.064 -12.049  1.00  0.290          O  
ATOM   6567  CB  ASN A 429     -30.279   5.602 -12.162  1.00  0.380          C  
ATOM   6568  CG  ASN A 429     -29.482   4.811 -13.153  1.00  0.380          C  
ATOM   6569  OD1 ASN A 429     -28.792   5.361 -14.022  1.00  0.380          O  
ATOM   6570  ND2 ASN A 429     -29.553   3.543 -13.022  1.00  0.380          N  
ATOM   6571  H   ASN A 429     -30.597   7.856 -10.087  1.00  0.350          H  
ATOM   6572  HA  ASN A 429     -28.470   6.624 -11.639  1.00  0.310          H  
ATOM   6573 1HB  ASN A 429     -30.559   4.945 -11.333  1.00  0.450          H  
ATOM   6574 2HB  ASN A 429     -31.205   5.922 -12.648  1.00  0.450          H  
ATOM   6575 1HD2 ASN A 429     -29.057   2.928 -13.639  1.00  0.450          H  
ATOM   6576 2HD2 ASN A 429     -30.119   3.149 -12.294  1.00  0.450          H  
ATOM   6577  N   ASN A 430     -29.454   7.933 -13.787  1.00  0.190          N  
ATOM   6578  CA  ASN A 430     -29.684   8.987 -14.763  1.00  0.200          C  
ATOM   6579  C   ASN A 430     -31.115   8.905 -15.284  1.00  0.160          C  
ATOM   6580  O   ASN A 430     -31.516   7.925 -15.904  1.00  0.200          O  
ATOM   6581  CB  ASN A 430     -28.638   8.951 -15.856  1.00  0.280          C  
ATOM   6582  CG  ASN A 430     -28.775  10.069 -16.871  1.00  0.280          C  
ATOM   6583  OD1 ASN A 430     -29.905  10.401 -17.271  1.00  0.280          O  
ATOM   6584  ND2 ASN A 430     -27.644  10.662 -17.269  1.00  0.280          N  
ATOM   6585  H   ASN A 430     -29.015   7.067 -14.070  1.00  0.230          H  
ATOM   6586  HA  ASN A 430     -29.588   9.949 -14.258  1.00  0.240          H  
ATOM   6587 1HB  ASN A 430     -27.646   9.004 -15.409  1.00  0.330          H  
ATOM   6588 2HB  ASN A 430     -28.706   8.022 -16.358  1.00  0.330          H  
ATOM   6589 1HD2 ASN A 430     -27.644  11.439 -17.946  1.00  0.330          H  
ATOM   6590 2HD2 ASN A 430     -26.765  10.354 -16.907  1.00  0.330          H  
ATOM   6591  N   LYS A 431     -31.897   9.910 -14.919  1.00  0.140          N  
ATOM   6592  CA  LYS A 431     -33.321  10.023 -15.203  1.00  0.120          C  
ATOM   6593  C   LYS A 431     -33.561  11.330 -15.959  1.00  0.130          C  
ATOM   6594  O   LYS A 431     -34.561  12.035 -15.735  1.00  0.210          O  
ATOM   6595  CB  LYS A 431     -34.062   9.978 -13.869  1.00  0.180          C  
ATOM   6596  CG  LYS A 431     -33.864   8.640 -13.119  1.00  0.180          C  
ATOM   6597  CD  LYS A 431     -34.497   8.657 -11.762  1.00  0.180          C  
ATOM   6598  CE  LYS A 431     -34.383   7.296 -11.037  1.00  0.180          C  
ATOM   6599  NZ  LYS A 431     -34.932   7.418  -9.696  1.00  0.180          N  
ATOM   6600  H   LYS A 431     -31.465  10.658 -14.395  1.00  0.170          H  
ATOM   6601  HA  LYS A 431     -33.634   9.191 -15.836  1.00  0.140          H  
ATOM   6602 1HB  LYS A 431     -33.716  10.792 -13.228  1.00  0.210          H  
ATOM   6603 2HB  LYS A 431     -35.131  10.118 -14.040  1.00  0.210          H  
ATOM   6604 1HG  LYS A 431     -34.291   7.829 -13.712  1.00  0.210          H  
ATOM   6605 2HG  LYS A 431     -32.803   8.445 -12.993  1.00  0.210          H  
ATOM   6606 1HD  LYS A 431     -34.004   9.417 -11.150  1.00  0.210          H  
ATOM   6607 2HD  LYS A 431     -35.550   8.927 -11.855  1.00  0.210          H  
ATOM   6608 1HE  LYS A 431     -34.940   6.561 -11.582  1.00  0.210          H  
ATOM   6609 2HE  LYS A 431     -33.344   6.963 -10.967  1.00  0.210          H  
ATOM   6610 1HZ  LYS A 431     -34.945   6.539  -9.155  1.00  0.210          H  
ATOM   6611 2HZ  LYS A 431     -34.340   8.090  -9.242  1.00  0.210          H  
ATOM   6612 3HZ  LYS A 431     -35.884   7.743  -9.745  1.00  0.210          H  
ATOM   6613  N   VAL A 432     -32.573  11.669 -16.793  1.00  0.150          N  
ATOM   6614  CA  VAL A 432     -32.528  12.903 -17.564  1.00  0.180          C  
ATOM   6615  C   VAL A 432     -33.340  12.877 -18.864  1.00  0.160          C  
ATOM   6616  O   VAL A 432     -33.159  12.003 -19.725  1.00  0.170          O  
ATOM   6617  CB  VAL A 432     -31.054  13.228 -17.847  1.00  0.240          C  
ATOM   6618  CG1 VAL A 432     -30.940  14.397 -18.665  1.00  0.240          C  
ATOM   6619  CG2 VAL A 432     -30.323  13.446 -16.516  1.00  0.240          C  
ATOM   6620  H   VAL A 432     -31.793  11.010 -16.905  1.00  0.180          H  
ATOM   6621  HA  VAL A 432     -32.931  13.701 -16.939  1.00  0.220          H  
ATOM   6622  HB  VAL A 432     -30.603  12.415 -18.395  1.00  0.290          H  
ATOM   6623 1HG1 VAL A 432     -29.885  14.604 -18.843  1.00  0.290          H  
ATOM   6624 2HG1 VAL A 432     -31.439  14.255 -19.621  1.00  0.290          H  
ATOM   6625 3HG1 VAL A 432     -31.401  15.212 -18.118  1.00  0.290          H  
ATOM   6626 1HG2 VAL A 432     -29.272  13.668 -16.714  1.00  0.290          H  
ATOM   6627 2HG2 VAL A 432     -30.782  14.281 -15.986  1.00  0.290          H  
ATOM   6628 3HG2 VAL A 432     -30.390  12.556 -15.902  1.00  0.290          H  
ATOM   6629  N   VAL A 433     -34.191  13.892 -19.003  1.00  0.140          N  
ATOM   6630  CA  VAL A 433     -35.079  14.099 -20.132  1.00  0.140          C  
ATOM   6631  C   VAL A 433     -34.852  15.421 -20.860  1.00  0.130          C  
ATOM   6632  O   VAL A 433     -34.698  16.488 -20.254  1.00  0.190          O  
ATOM   6633  CB  VAL A 433     -36.542  13.994 -19.648  1.00  0.200          C  
ATOM   6634  CG1 VAL A 433     -37.547  14.295 -20.781  1.00  0.200          C  
ATOM   6635  CG2 VAL A 433     -36.741  12.588 -19.124  1.00  0.200          C  
ATOM   6636  H   VAL A 433     -34.257  14.562 -18.231  1.00  0.170          H  
ATOM   6637  HA  VAL A 433     -34.902  13.301 -20.848  1.00  0.170          H  
ATOM   6638  HB  VAL A 433     -36.725  14.720 -18.848  1.00  0.240          H  
ATOM   6639 1HG1 VAL A 433     -38.557  14.195 -20.398  1.00  0.240          H  
ATOM   6640 2HG1 VAL A 433     -37.411  15.313 -21.142  1.00  0.240          H  
ATOM   6641 3HG1 VAL A 433     -37.418  13.620 -21.597  1.00  0.240          H  
ATOM   6642 1HG2 VAL A 433     -37.753  12.453 -18.790  1.00  0.240          H  
ATOM   6643 2HG2 VAL A 433     -36.547  11.920 -19.881  1.00  0.240          H  
ATOM   6644 3HG2 VAL A 433     -36.060  12.388 -18.294  1.00  0.240          H  
ATOM   6645  N   LYS A 434     -34.810  15.342 -22.181  1.00  0.140          N  
ATOM   6646  CA  LYS A 434     -34.659  16.525 -22.992  1.00  0.180          C  
ATOM   6647  C   LYS A 434     -35.995  17.268 -22.998  1.00  0.150          C  
ATOM   6648  O   LYS A 434     -37.041  16.703 -23.303  1.00  0.260          O  
ATOM   6649  CB  LYS A 434     -34.203  16.118 -24.391  1.00  0.240          C  
ATOM   6650  CG  LYS A 434     -32.787  15.513 -24.427  1.00  0.240          C  
ATOM   6651  CD  LYS A 434     -32.414  15.077 -25.832  1.00  0.240          C  
ATOM   6652  CE  LYS A 434     -30.910  14.781 -25.974  1.00  0.240          C  
ATOM   6653  NZ  LYS A 434     -30.486  13.456 -25.401  1.00  0.240          N  
ATOM   6654  H   LYS A 434     -34.925  14.442 -22.643  1.00  0.170          H  
ATOM   6655  HA  LYS A 434     -33.910  17.178 -22.546  1.00  0.220          H  
ATOM   6656 1HB  LYS A 434     -34.887  15.377 -24.795  1.00  0.280          H  
ATOM   6657 2HB  LYS A 434     -34.226  16.975 -25.051  1.00  0.280          H  
ATOM   6658 1HG  LYS A 434     -32.074  16.259 -24.087  1.00  0.280          H  
ATOM   6659 2HG  LYS A 434     -32.742  14.657 -23.752  1.00  0.280          H  
ATOM   6660 1HD  LYS A 434     -32.966  14.173 -26.079  1.00  0.280          H  
ATOM   6661 2HD  LYS A 434     -32.709  15.834 -26.521  1.00  0.280          H  
ATOM   6662 1HE  LYS A 434     -30.639  14.807 -27.030  1.00  0.280          H  
ATOM   6663 2HE  LYS A 434     -30.371  15.570 -25.454  1.00  0.280          H  
ATOM   6664 1HZ  LYS A 434     -29.488  13.375 -25.534  1.00  0.280          H  
ATOM   6665 2HZ  LYS A 434     -30.703  13.402 -24.413  1.00  0.280          H  
ATOM   6666 3HZ  LYS A 434     -30.942  12.695 -25.894  1.00  0.280          H  
ATOM   6667  N   VAL A 435     -35.944  18.543 -22.661  1.00  0.140          N  
ATOM   6668  CA  VAL A 435     -37.105  19.418 -22.573  1.00  0.160          C  
ATOM   6669  C   VAL A 435     -37.218  20.181 -23.872  1.00  0.210          C  
ATOM   6670  O   VAL A 435     -38.298  20.303 -24.460  1.00  0.240          O  
ATOM   6671  CB  VAL A 435     -36.925  20.363 -21.373  1.00  0.220          C  
ATOM   6672  CG1 VAL A 435     -38.049  21.353 -21.277  1.00  0.220          C  
ATOM   6673  CG2 VAL A 435     -36.795  19.536 -20.121  1.00  0.220          C  
ATOM   6674  H   VAL A 435     -35.034  18.936 -22.434  1.00  0.170          H  
ATOM   6675  HA  VAL A 435     -38.001  18.812 -22.430  1.00  0.190          H  
ATOM   6676  HB  VAL A 435     -36.031  20.926 -21.503  1.00  0.260          H  
ATOM   6677 1HG1 VAL A 435     -37.874  22.015 -20.425  1.00  0.260          H  
ATOM   6678 2HG1 VAL A 435     -38.079  21.941 -22.170  1.00  0.260          H  
ATOM   6679 3HG1 VAL A 435     -38.994  20.829 -21.147  1.00  0.260          H  
ATOM   6680 1HG2 VAL A 435     -36.636  20.199 -19.299  1.00  0.260          H  
ATOM   6681 2HG2 VAL A 435     -37.702  18.957 -19.964  1.00  0.260          H  
ATOM   6682 3HG2 VAL A 435     -35.946  18.857 -20.204  1.00  0.260          H  
ATOM   6683  N   VAL A 436     -36.060  20.682 -24.277  1.00  0.270          N  
ATOM   6684  CA  VAL A 436     -35.796  21.469 -25.472  1.00  0.400          C  
ATOM   6685  C   VAL A 436     -36.918  22.370 -25.984  1.00  0.440          C  
ATOM   6686  O   VAL A 436     -37.391  22.211 -27.108  1.00  0.650          O  
ATOM   6687  CB  VAL A 436     -35.322  20.498 -26.583  1.00  0.510          C  
ATOM   6688  CG1 VAL A 436     -34.066  19.838 -26.122  1.00  0.510          C  
ATOM   6689  CG2 VAL A 436     -36.356  19.384 -26.891  1.00  0.510          C  
ATOM   6690  H   VAL A 436     -35.278  20.474 -23.654  1.00  0.320          H  
ATOM   6691  HA  VAL A 436     -34.965  22.127 -25.244  1.00  0.480          H  
ATOM   6692  HB  VAL A 436     -35.110  21.072 -27.486  1.00  0.610          H  
ATOM   6693 1HG1 VAL A 436     -33.724  19.181 -26.889  1.00  0.610          H  
ATOM   6694 2HG1 VAL A 436     -33.325  20.575 -25.924  1.00  0.610          H  
ATOM   6695 3HG1 VAL A 436     -34.250  19.271 -25.222  1.00  0.610          H  
ATOM   6696 1HG2 VAL A 436     -35.955  18.742 -27.670  1.00  0.610          H  
ATOM   6697 2HG2 VAL A 436     -36.547  18.780 -26.016  1.00  0.610          H  
ATOM   6698 3HG2 VAL A 436     -37.293  19.812 -27.234  1.00  0.610          H  
ATOM   6699  N   GLN A 437     -37.316  23.338 -25.168  1.00  0.550          N  
ATOM   6700  CA  GLN A 437     -38.334  24.297 -25.563  1.00  0.660          C  
ATOM   6701  C   GLN A 437     -37.634  25.543 -26.049  1.00  0.630          C  
ATOM   6702  O   GLN A 437     -37.167  26.357 -25.256  1.00  1.320          O  
ATOM   6703  CB  GLN A 437     -39.299  24.599 -24.419  1.00  0.880          C  
ATOM   6704  CG  GLN A 437     -40.075  23.390 -23.983  1.00  0.880          C  
ATOM   6705  CD  GLN A 437     -40.973  22.887 -25.061  1.00  0.880          C  
ATOM   6706  OE1 GLN A 437     -41.875  23.598 -25.520  1.00  0.880          O  
ATOM   6707  NE2 GLN A 437     -40.725  21.659 -25.499  1.00  0.880          N  
ATOM   6708  H   GLN A 437     -36.862  23.427 -24.270  1.00  0.660          H  
ATOM   6709  HA  GLN A 437     -38.902  23.890 -26.399  1.00  0.790          H  
ATOM   6710 1HB  GLN A 437     -38.740  24.971 -23.561  1.00  1.060          H  
ATOM   6711 2HB  GLN A 437     -40.001  25.374 -24.724  1.00  1.060          H  
ATOM   6712 1HG  GLN A 437     -39.388  22.599 -23.772  1.00  1.060          H  
ATOM   6713 2HG  GLN A 437     -40.670  23.627 -23.103  1.00  1.060          H  
ATOM   6714 1HE2 GLN A 437     -41.280  21.262 -26.228  1.00  1.060          H  
ATOM   6715 2HE2 GLN A 437     -39.946  21.111 -25.100  1.00  1.060          H  
ATOM   6716  N   VAL A 438     -37.510  25.661 -27.361  1.00  0.620          N  
ATOM   6717  CA  VAL A 438     -36.744  26.708 -28.031  1.00  0.690          C  
ATOM   6718  C   VAL A 438     -35.260  26.539 -27.711  1.00  0.620          C  
ATOM   6719  O   VAL A 438     -34.505  26.111 -28.575  1.00  0.770          O  
ATOM   6720  CB  VAL A 438     -37.243  28.133 -27.660  1.00  0.940          C  
ATOM   6721  CG1 VAL A 438     -36.329  29.214 -28.290  1.00  0.940          C  
ATOM   6722  CG2 VAL A 438     -38.680  28.280 -28.130  1.00  0.940          C  
ATOM   6723  H   VAL A 438     -37.951  24.953 -27.937  1.00  0.740          H  
ATOM   6724  HA  VAL A 438     -36.871  26.586 -29.107  1.00  0.830          H  
ATOM   6725  HB  VAL A 438     -37.199  28.281 -26.594  1.00  1.130          H  
ATOM   6726 1HG1 VAL A 438     -36.700  30.199 -28.014  1.00  1.130          H  
ATOM   6727 2HG1 VAL A 438     -35.299  29.120 -27.934  1.00  1.130          H  
ATOM   6728 3HG1 VAL A 438     -36.342  29.112 -29.372  1.00  1.130          H  
ATOM   6729 1HG2 VAL A 438     -39.049  29.270 -27.869  1.00  1.130          H  
ATOM   6730 2HG2 VAL A 438     -38.725  28.148 -29.209  1.00  1.130          H  
ATOM   6731 3HG2 VAL A 438     -39.300  27.526 -27.647  1.00  1.130          H  
ATOM   6732  N   ASP A 439     -34.853  26.891 -26.497  1.00  0.700          N  
ATOM   6733  CA  ASP A 439     -33.473  26.733 -26.066  1.00  0.790          C  
ATOM   6734  C   ASP A 439     -33.276  25.271 -25.748  1.00  0.610          C  
ATOM   6735  O   ASP A 439     -34.212  24.600 -25.316  1.00  0.640          O  
ATOM   6736  CB  ASP A 439     -33.179  27.588 -24.840  1.00  1.070          C  
ATOM   6737  CG  ASP A 439     -33.132  29.091 -25.129  1.00  1.070          C  
ATOM   6738  OD1 ASP A 439     -32.981  29.489 -26.266  1.00  1.070          O  
ATOM   6739  OD2 ASP A 439     -33.249  29.831 -24.190  1.00  1.070          O  
ATOM   6740  H   ASP A 439     -35.568  27.209 -25.844  1.00  0.840          H  
ATOM   6741  HA  ASP A 439     -32.801  27.012 -26.879  1.00  0.950          H  
ATOM   6742 1HB  ASP A 439     -33.951  27.404 -24.091  1.00  1.280          H  
ATOM   6743 2HB  ASP A 439     -32.228  27.279 -24.406  1.00  1.280          H  
ATOM   6744  N   ASP A 440     -32.071  24.759 -25.873  1.00  0.550          N  
ATOM   6745  CA  ASP A 440     -31.899  23.359 -25.547  1.00  0.410          C  
ATOM   6746  C   ASP A 440     -31.767  23.197 -24.028  1.00  0.460          C  
ATOM   6747  O   ASP A 440     -30.832  23.710 -23.419  1.00  1.010          O  
ATOM   6748  CB  ASP A 440     -30.712  22.779 -26.292  1.00  0.630          C  
ATOM   6749  CG  ASP A 440     -30.649  21.320 -26.159  1.00  0.630          C  
ATOM   6750  OD1 ASP A 440     -31.067  20.800 -25.165  1.00  0.630          O  
ATOM   6751  OD2 ASP A 440     -30.255  20.703 -27.099  1.00  0.630          O  
ATOM   6752  H   ASP A 440     -31.297  25.314 -26.218  1.00  0.660          H  
ATOM   6753  HA  ASP A 440     -32.783  22.822 -25.876  1.00  0.490          H  
ATOM   6754 1HB  ASP A 440     -30.767  23.043 -27.329  1.00  0.760          H  
ATOM   6755 2HB  ASP A 440     -29.787  23.206 -25.893  1.00  0.760          H  
ATOM   6756  N   GLU A 441     -32.777  22.589 -23.420  1.00  0.450          N  
ATOM   6757  CA  GLU A 441     -32.889  22.417 -21.977  1.00  0.350          C  
ATOM   6758  C   GLU A 441     -33.032  20.946 -21.625  1.00  0.240          C  
ATOM   6759  O   GLU A 441     -33.796  20.219 -22.275  1.00  0.240          O  
ATOM   6760  CB  GLU A 441     -34.084  23.212 -21.438  1.00  0.530          C  
ATOM   6761  CG  GLU A 441     -34.287  23.121 -19.918  1.00  0.530          C  
ATOM   6762  CD  GLU A 441     -35.441  23.942 -19.432  1.00  0.530          C  
ATOM   6763  OE1 GLU A 441     -36.194  24.403 -20.251  1.00  0.530          O  
ATOM   6764  OE2 GLU A 441     -35.549  24.150 -18.250  1.00  0.530          O  
ATOM   6765  H   GLU A 441     -33.487  22.210 -24.017  1.00  0.540          H  
ATOM   6766  HA  GLU A 441     -31.978  22.793 -21.510  1.00  0.420          H  
ATOM   6767 1HB  GLU A 441     -33.944  24.265 -21.684  1.00  0.640          H  
ATOM   6768 2HB  GLU A 441     -34.994  22.894 -21.938  1.00  0.640          H  
ATOM   6769 1HG  GLU A 441     -34.479  22.084 -19.652  1.00  0.640          H  
ATOM   6770 2HG  GLU A 441     -33.376  23.436 -19.411  1.00  0.640          H  
ATOM   6771  N   VAL A 442     -32.269  20.509 -20.621  1.00  0.170          N  
ATOM   6772  CA  VAL A 442     -32.276  19.125 -20.153  1.00  0.130          C  
ATOM   6773  C   VAL A 442     -32.484  19.048 -18.618  1.00  0.180          C  
ATOM   6774  O   VAL A 442     -31.750  19.699 -17.873  1.00  0.270          O  
ATOM   6775  CB  VAL A 442     -30.941  18.479 -20.586  1.00  0.200          C  
ATOM   6776  CG1 VAL A 442     -30.890  17.128 -20.136  1.00  0.200          C  
ATOM   6777  CG2 VAL A 442     -30.787  18.522 -22.119  1.00  0.200          C  
ATOM   6778  H   VAL A 442     -31.668  21.178 -20.155  1.00  0.200          H  
ATOM   6779  HA  VAL A 442     -33.099  18.595 -20.634  1.00  0.160          H  
ATOM   6780  HB  VAL A 442     -30.109  19.011 -20.121  1.00  0.240          H  
ATOM   6781 1HG1 VAL A 442     -29.945  16.694 -20.427  1.00  0.240          H  
ATOM   6782 2HG1 VAL A 442     -30.967  17.137 -19.063  1.00  0.240          H  
ATOM   6783 3HG1 VAL A 442     -31.714  16.561 -20.575  1.00  0.240          H  
ATOM   6784 1HG2 VAL A 442     -29.851  18.057 -22.385  1.00  0.240          H  
ATOM   6785 2HG2 VAL A 442     -31.600  17.985 -22.577  1.00  0.240          H  
ATOM   6786 3HG2 VAL A 442     -30.789  19.548 -22.489  1.00  0.240          H  
ATOM   6787  N   LEU A 443     -33.502  18.288 -18.164  1.00  0.230          N  
ATOM   6788  CA  LEU A 443     -33.853  18.176 -16.731  1.00  0.320          C  
ATOM   6789  C   LEU A 443     -34.151  16.751 -16.244  1.00  0.210          C  
ATOM   6790  O   LEU A 443     -34.573  15.907 -17.031  1.00  0.190          O  
ATOM   6791  CB  LEU A 443     -35.120  18.997 -16.428  1.00  0.410          C  
ATOM   6792  CG  LEU A 443     -35.093  20.518 -16.723  1.00  0.410          C  
ATOM   6793  CD1 LEU A 443     -36.499  21.080 -16.531  1.00  0.410          C  
ATOM   6794  CD2 LEU A 443     -34.116  21.237 -15.817  1.00  0.410          C  
ATOM   6795  H   LEU A 443     -34.029  17.735 -18.848  1.00  0.280          H  
ATOM   6796  HA  LEU A 443     -33.016  18.551 -16.147  1.00  0.380          H  
ATOM   6797 1HB  LEU A 443     -35.937  18.568 -17.007  1.00  0.490          H  
ATOM   6798 2HB  LEU A 443     -35.365  18.866 -15.371  1.00  0.490          H  
ATOM   6799  HG  LEU A 443     -34.803  20.676 -17.756  1.00  0.490          H  
ATOM   6800 1HD1 LEU A 443     -36.492  22.150 -16.764  1.00  0.490          H  
ATOM   6801 2HD1 LEU A 443     -37.203  20.580 -17.182  1.00  0.490          H  
ATOM   6802 3HD1 LEU A 443     -36.809  20.934 -15.498  1.00  0.490          H  
ATOM   6803 1HD2 LEU A 443     -34.127  22.305 -16.058  1.00  0.490          H  
ATOM   6804 2HD2 LEU A 443     -34.403  21.098 -14.777  1.00  0.490          H  
ATOM   6805 3HD2 LEU A 443     -33.110  20.855 -15.969  1.00  0.490          H  
ATOM   6806  N   SER A 444     -33.988  16.486 -14.940  1.00  0.270          N  
ATOM   6807  CA  SER A 444     -34.476  15.214 -14.394  1.00  0.200          C  
ATOM   6808  C   SER A 444     -35.990  15.345 -14.238  1.00  0.220          C  
ATOM   6809  O   SER A 444     -36.477  16.427 -13.899  1.00  0.440          O  
ATOM   6810  CB  SER A 444     -33.870  14.898 -13.038  1.00  0.310          C  
ATOM   6811  OG  SER A 444     -32.483  14.721 -13.104  1.00  0.310          O  
ATOM   6812  H   SER A 444     -33.583  17.171 -14.316  1.00  0.320          H  
ATOM   6813  HA  SER A 444     -34.260  14.407 -15.089  1.00  0.240          H  
ATOM   6814 1HB  SER A 444     -34.108  15.697 -12.334  1.00  0.370          H  
ATOM   6815 2HB  SER A 444     -34.333  13.987 -12.650  1.00  0.370          H  
ATOM   6816  HG  SER A 444     -32.247  14.355 -12.244  1.00  0.370          H  
ATOM   6817  N   LYS A 445     -36.735  14.254 -14.416  1.00  0.260          N  
ATOM   6818  CA  LYS A 445     -38.191  14.351 -14.200  1.00  0.320          C  
ATOM   6819  C   LYS A 445     -38.613  14.347 -12.731  1.00  0.310          C  
ATOM   6820  O   LYS A 445     -39.563  15.023 -12.353  1.00  0.380          O  
ATOM   6821  CB  LYS A 445     -38.917  13.218 -14.918  1.00  0.420          C  
ATOM   6822  CG  LYS A 445     -38.843  13.274 -16.427  1.00  0.420          C  
ATOM   6823  CD  LYS A 445     -39.708  14.392 -17.078  1.00  0.420          C  
ATOM   6824  CE  LYS A 445     -41.205  14.054 -17.047  1.00  0.420          C  
ATOM   6825  NZ  LYS A 445     -42.028  15.065 -17.779  1.00  0.420          N  
ATOM   6826  H   LYS A 445     -36.261  13.399 -14.738  1.00  0.310          H  
ATOM   6827  HA  LYS A 445     -38.523  15.301 -14.612  1.00  0.380          H  
ATOM   6828 1HB  LYS A 445     -38.479  12.264 -14.618  1.00  0.510          H  
ATOM   6829 2HB  LYS A 445     -39.958  13.194 -14.604  1.00  0.510          H  
ATOM   6830 1HG  LYS A 445     -37.807  13.477 -16.674  1.00  0.510          H  
ATOM   6831 2HG  LYS A 445     -39.114  12.303 -16.843  1.00  0.510          H  
ATOM   6832 1HD  LYS A 445     -39.546  15.346 -16.590  1.00  0.510          H  
ATOM   6833 2HD  LYS A 445     -39.409  14.495 -18.116  1.00  0.510          H  
ATOM   6834 1HE  LYS A 445     -41.355  13.080 -17.508  1.00  0.510          H  
ATOM   6835 2HE  LYS A 445     -41.549  14.015 -16.017  1.00  0.510          H  
ATOM   6836 1HZ  LYS A 445     -43.004  14.795 -17.732  1.00  0.510          H  
ATOM   6837 2HZ  LYS A 445     -41.911  15.976 -17.356  1.00  0.510          H  
ATOM   6838 3HZ  LYS A 445     -41.737  15.105 -18.745  1.00  0.510          H  
ATOM   6839  N   ASP A 446     -37.956  13.514 -11.927  1.00  0.280          N  
ATOM   6840  CA  ASP A 446     -38.231  13.360 -10.494  1.00  0.320          C  
ATOM   6841  C   ASP A 446     -39.718  13.153 -10.118  1.00  0.330          C  
ATOM   6842  O   ASP A 446     -40.179  13.640  -9.084  1.00  0.430          O  
ATOM   6843  CB  ASP A 446     -37.618  14.533  -9.726  1.00  0.430          C  
ATOM   6844  CG  ASP A 446     -36.058  14.559  -9.850  1.00  0.430          C  
ATOM   6845  OD1 ASP A 446     -35.463  13.501 -10.008  1.00  0.430          O  
ATOM   6846  OD2 ASP A 446     -35.478  15.621  -9.773  1.00  0.430          O  
ATOM   6847  H   ASP A 446     -37.182  12.997 -12.320  1.00  0.340          H  
ATOM   6848  HA  ASP A 446     -37.699  12.466 -10.165  1.00  0.380          H  
ATOM   6849 1HB  ASP A 446     -38.027  15.476 -10.109  1.00  0.520          H  
ATOM   6850 2HB  ASP A 446     -37.889  14.467  -8.672  1.00  0.520          H  
ATOM   6851  N   SER A 447     -40.443  12.359 -10.906  1.00  0.310          N  
ATOM   6852  CA  SER A 447     -41.863  12.068 -10.661  1.00  0.390          C  
ATOM   6853  C   SER A 447     -42.091  10.699 -10.016  1.00  0.380          C  
ATOM   6854  O   SER A 447     -43.224  10.219  -9.924  1.00  0.620          O  
ATOM   6855  CB  SER A 447     -42.666  12.171 -11.951  1.00  0.510          C  
ATOM   6856  OG  SER A 447     -42.676  13.478 -12.460  1.00  0.510          O  
ATOM   6857  H   SER A 447     -40.012  11.980 -11.741  1.00  0.370          H  
ATOM   6858  HA  SER A 447     -42.244  12.825  -9.976  1.00  0.470          H  
ATOM   6859 1HB  SER A 447     -42.243  11.509 -12.693  1.00  0.620          H  
ATOM   6860 2HB  SER A 447     -43.689  11.841 -11.772  1.00  0.620          H  
ATOM   6861  HG  SER A 447     -43.227  13.446 -13.248  1.00  0.620          H  
ATOM   6862  N   GLU A 448     -41.013  10.062  -9.586  1.00  0.270          N  
ATOM   6863  CA  GLU A 448     -41.078   8.732  -9.016  1.00  0.310          C  
ATOM   6864  C   GLU A 448     -40.348   8.636  -7.691  1.00  0.310          C  
ATOM   6865  O   GLU A 448     -39.411   9.389  -7.420  1.00  0.330          O  
ATOM   6866  CB  GLU A 448     -40.466   7.743  -9.992  1.00  0.420          C  
ATOM   6867  CG  GLU A 448     -41.109   7.747 -11.365  1.00  0.420          C  
ATOM   6868  CD  GLU A 448     -40.527   8.748 -12.335  1.00  0.420          C  
ATOM   6869  OE1 GLU A 448     -39.322   8.850 -12.452  1.00  0.420          O  
ATOM   6870  OE2 GLU A 448     -41.290   9.360 -13.005  1.00  0.420          O  
ATOM   6871  H   GLU A 448     -40.125  10.526  -9.682  1.00  0.320          H  
ATOM   6872  HA  GLU A 448     -42.123   8.470  -8.842  1.00  0.370          H  
ATOM   6873 1HB  GLU A 448     -39.407   7.959 -10.110  1.00  0.500          H  
ATOM   6874 2HB  GLU A 448     -40.548   6.750  -9.571  1.00  0.500          H  
ATOM   6875 1HG  GLU A 448     -41.007   6.798 -11.776  1.00  0.500          H  
ATOM   6876 2HG  GLU A 448     -42.175   7.940 -11.251  1.00  0.500          H  
ATOM   6877  N   GLU A 449     -40.769   7.696  -6.861  1.00  0.310          N  
ATOM   6878  CA  GLU A 449     -40.116   7.476  -5.590  1.00  0.340          C  
ATOM   6879  C   GLU A 449     -38.652   7.092  -5.750  1.00  0.320          C  
ATOM   6880  O   GLU A 449     -38.301   6.280  -6.626  1.00  0.370          O  
ATOM   6881  CB  GLU A 449     -40.877   6.418  -4.802  1.00  0.460          C  
ATOM   6882  CG  GLU A 449     -42.272   6.871  -4.394  1.00  0.460          C  
ATOM   6883  CD  GLU A 449     -43.290   6.655  -5.467  1.00  0.460          C  
ATOM   6884  OE1 GLU A 449     -42.913   6.200  -6.531  1.00  0.460          O  
ATOM   6885  OE2 GLU A 449     -44.434   6.955  -5.245  1.00  0.460          O  
ATOM   6886  H   GLU A 449     -41.571   7.112  -7.110  1.00  0.370          H  
ATOM   6887  HA  GLU A 449     -40.159   8.405  -5.044  1.00  0.410          H  
ATOM   6888 1HB  GLU A 449     -40.959   5.500  -5.388  1.00  0.560          H  
ATOM   6889 2HB  GLU A 449     -40.324   6.179  -3.894  1.00  0.560          H  
ATOM   6890 1HG  GLU A 449     -42.575   6.330  -3.499  1.00  0.560          H  
ATOM   6891 2HG  GLU A 449     -42.232   7.931  -4.151  1.00  0.560          H  
ATOM   6892  N   GLN A 450     -37.810   7.650  -4.875  1.00  0.280          N  
ATOM   6893  CA  GLN A 450     -36.385   7.314  -4.921  1.00  0.260          C  
ATOM   6894  C   GLN A 450     -35.918   6.720  -3.601  1.00  0.300          C  
ATOM   6895  O   GLN A 450     -36.418   7.054  -2.525  1.00  0.460          O  
ATOM   6896  CB  GLN A 450     -35.484   8.528  -5.186  1.00  0.370          C  
ATOM   6897  CG  GLN A 450     -35.750   9.351  -6.429  1.00  0.370          C  
ATOM   6898  CD  GLN A 450     -34.793  10.590  -6.494  1.00  0.370          C  
ATOM   6899  OE1 GLN A 450     -33.793  10.634  -5.742  1.00  0.370          O  
ATOM   6900  NE2 GLN A 450     -35.100  11.555  -7.359  1.00  0.370          N  
ATOM   6901  H   GLN A 450     -38.201   8.315  -4.193  1.00  0.340          H  
ATOM   6902  HA  GLN A 450     -36.217   6.574  -5.699  1.00  0.310          H  
ATOM   6903 1HB  GLN A 450     -35.434   9.133  -4.357  1.00  0.450          H  
ATOM   6904 2HB  GLN A 450     -34.468   8.146  -5.315  1.00  0.450          H  
ATOM   6905 1HG  GLN A 450     -35.562   8.726  -7.285  1.00  0.450          H  
ATOM   6906 2HG  GLN A 450     -36.776   9.687  -6.447  1.00  0.450          H  
ATOM   6907 1HE2 GLN A 450     -34.527  12.377  -7.453  1.00  0.450          H  
ATOM   6908 2HE2 GLN A 450     -35.913  11.472  -7.937  1.00  0.450          H  
ATOM   6909  N   ARG A 451     -34.915   5.871  -3.705  1.00  0.260          N  
ATOM   6910  CA  ARG A 451     -34.240   5.233  -2.593  1.00  0.310          C  
ATOM   6911  C   ARG A 451     -32.761   5.601  -2.638  1.00  0.390          C  
ATOM   6912  O   ARG A 451     -32.328   6.362  -3.503  1.00  0.450          O  
ATOM   6913  CB  ARG A 451     -34.445   3.726  -2.645  1.00  0.410          C  
ATOM   6914  CG  ARG A 451     -35.917   3.287  -2.692  1.00  0.410          C  
ATOM   6915  CD  ARG A 451     -36.672   3.538  -1.409  1.00  0.410          C  
ATOM   6916  NE  ARG A 451     -36.225   2.664  -0.328  1.00  0.410          N  
ATOM   6917  CZ  ARG A 451     -36.783   2.601   0.901  1.00  0.410          C  
ATOM   6918  NH1 ARG A 451     -37.817   3.362   1.204  1.00  0.410          N  
ATOM   6919  NH2 ARG A 451     -36.288   1.767   1.804  1.00  0.410          N  
ATOM   6920  H   ARG A 451     -34.604   5.620  -4.645  1.00  0.310          H  
ATOM   6921  HA  ARG A 451     -34.647   5.618  -1.661  1.00  0.370          H  
ATOM   6922 1HB  ARG A 451     -33.966   3.336  -3.539  1.00  0.500          H  
ATOM   6923 2HB  ARG A 451     -33.976   3.252  -1.788  1.00  0.500          H  
ATOM   6924 1HG  ARG A 451     -36.432   3.798  -3.504  1.00  0.500          H  
ATOM   6925 2HG  ARG A 451     -35.940   2.215  -2.876  1.00  0.500          H  
ATOM   6926 1HD  ARG A 451     -36.522   4.566  -1.094  1.00  0.500          H  
ATOM   6927 2HD  ARG A 451     -37.730   3.390  -1.565  1.00  0.500          H  
ATOM   6928  HE  ARG A 451     -35.427   2.070  -0.509  1.00  0.500          H  
ATOM   6929 1HH1 ARG A 451     -38.198   4.001   0.521  1.00  0.500          H  
ATOM   6930 2HH1 ARG A 451     -38.232   3.309   2.125  1.00  0.500          H  
ATOM   6931 1HH2 ARG A 451     -35.497   1.180   1.573  1.00  0.500          H  
ATOM   6932 2HH2 ARG A 451     -36.699   1.712   2.723  1.00  0.500          H  
ATOM   6933  N   GLY A 452     -31.993   5.101  -1.677  1.00  0.480          N  
ATOM   6934  CA  GLY A 452     -30.565   5.382  -1.607  1.00  0.570          C  
ATOM   6935  C   GLY A 452     -29.799   4.480  -2.558  1.00  0.700          C  
ATOM   6936  O   GLY A 452     -30.274   4.160  -3.639  1.00  1.090          O  
ATOM   6937  H   GLY A 452     -32.403   4.497  -0.984  1.00  0.580          H  
ATOM   6938 1HA  GLY A 452     -30.383   6.427  -1.863  1.00  0.680          H  
ATOM   6939 2HA  GLY A 452     -30.211   5.232  -0.588  1.00  0.680          H  
ATOM   6940  N   THR A 453     -28.583   4.114  -2.194  1.00  0.450          N  
ATOM   6941  CA  THR A 453     -27.749   3.314  -3.078  1.00  0.510          C  
ATOM   6942  C   THR A 453     -27.675   1.863  -2.633  1.00  0.530          C  
ATOM   6943  O   THR A 453     -26.967   1.046  -3.228  1.00  0.790          O  
ATOM   6944  CB  THR A 453     -26.342   3.926  -3.157  1.00  0.690          C  
ATOM   6945  OG1 THR A 453     -25.758   3.949  -1.843  1.00  0.690          O  
ATOM   6946  CG2 THR A 453     -26.454   5.360  -3.691  1.00  0.690          C  
ATOM   6947  H   THR A 453     -28.201   4.409  -1.305  1.00  0.540          H  
ATOM   6948  HA  THR A 453     -28.184   3.332  -4.078  1.00  0.610          H  
ATOM   6949  HB  THR A 453     -25.714   3.335  -3.824  1.00  0.830          H  
ATOM   6950  HG1 THR A 453     -25.457   3.061  -1.612  1.00  0.830          H  
ATOM   6951 1HG2 THR A 453     -25.461   5.803  -3.748  1.00  0.830          H  
ATOM   6952 2HG2 THR A 453     -26.902   5.341  -4.686  1.00  0.830          H  
ATOM   6953 3HG2 THR A 453     -27.076   5.957  -3.029  1.00  0.830          H  
ATOM   6954  N   VAL A 454     -28.432   1.523  -1.602  1.00  0.480          N  
ATOM   6955  CA  VAL A 454     -28.378   0.182  -1.049  1.00  0.560          C  
ATOM   6956  C   VAL A 454     -29.291  -0.804  -1.753  1.00  0.440          C  
ATOM   6957  O   VAL A 454     -30.299  -1.268  -1.221  1.00  0.450          O  
ATOM   6958  CB  VAL A 454     -28.679   0.218   0.468  1.00  0.750          C  
ATOM   6959  CG1 VAL A 454     -27.583   0.983   1.175  1.00  0.750          C  
ATOM   6960  CG2 VAL A 454     -30.053   0.915   0.762  1.00  0.750          C  
ATOM   6961  H   VAL A 454     -29.023   2.232  -1.207  1.00  0.580          H  
ATOM   6962  HA  VAL A 454     -27.355  -0.187  -1.160  1.00  0.670          H  
ATOM   6963  HB  VAL A 454     -28.679  -0.800   0.848  1.00  0.900          H  
ATOM   6964 1HG1 VAL A 454     -27.776   0.990   2.249  1.00  0.900          H  
ATOM   6965 2HG1 VAL A 454     -26.626   0.491   0.980  1.00  0.900          H  
ATOM   6966 3HG1 VAL A 454     -27.546   2.004   0.808  1.00  0.900          H  
ATOM   6967 1HG2 VAL A 454     -30.219   0.922   1.837  1.00  0.900          H  
ATOM   6968 2HG2 VAL A 454     -30.039   1.935   0.402  1.00  0.900          H  
ATOM   6969 3HG2 VAL A 454     -30.877   0.396   0.293  1.00  0.900          H  
ATOM   6970  N   LEU A 455     -28.872  -1.190  -2.950  1.00  0.420          N  
ATOM   6971  CA  LEU A 455     -29.610  -2.170  -3.738  1.00  0.400          C  
ATOM   6972  C   LEU A 455     -29.760  -3.463  -2.987  1.00  0.400          C  
ATOM   6973  O   LEU A 455     -30.815  -4.096  -3.034  1.00  0.400          O  
ATOM   6974  CB  LEU A 455     -28.930  -2.474  -5.079  1.00  0.570          C  
ATOM   6975  CG  LEU A 455     -29.568  -3.666  -5.926  1.00  0.570          C  
ATOM   6976  CD1 LEU A 455     -31.030  -3.415  -6.232  1.00  0.570          C  
ATOM   6977  CD2 LEU A 455     -28.794  -3.813  -7.220  1.00  0.570          C  
ATOM   6978  H   LEU A 455     -28.022  -0.730  -3.292  1.00  0.500          H  
ATOM   6979  HA  LEU A 455     -30.598  -1.763  -3.933  1.00  0.480          H  
ATOM   6980 1HB  LEU A 455     -28.962  -1.574  -5.694  1.00  0.680          H  
ATOM   6981 2HB  LEU A 455     -27.885  -2.720  -4.888  1.00  0.680          H  
ATOM   6982  HG  LEU A 455     -29.495  -4.594  -5.361  1.00  0.680          H  
ATOM   6983 1HD1 LEU A 455     -31.424  -4.245  -6.811  1.00  0.680          H  
ATOM   6984 2HD1 LEU A 455     -31.603  -3.332  -5.318  1.00  0.680          H  
ATOM   6985 3HD1 LEU A 455     -31.124  -2.501  -6.806  1.00  0.680          H  
ATOM   6986 1HD2 LEU A 455     -29.209  -4.637  -7.805  1.00  0.680          H  
ATOM   6987 2HD2 LEU A 455     -28.871  -2.888  -7.797  1.00  0.680          H  
ATOM   6988 3HD2 LEU A 455     -27.749  -4.018  -7.000  1.00  0.680          H  
ATOM   6989  N   GLU A 456     -28.730  -3.848  -2.255  1.00  0.440          N  
ATOM   6990  CA  GLU A 456     -28.731  -5.101  -1.531  1.00  0.520          C  
ATOM   6991  C   GLU A 456     -29.849  -5.203  -0.498  1.00  0.540          C  
ATOM   6992  O   GLU A 456     -30.207  -6.303  -0.089  1.00  0.660          O  
ATOM   6993  CB  GLU A 456     -27.373  -5.320  -0.842  1.00  0.700          C  
ATOM   6994  CG  GLU A 456     -26.983  -4.281   0.252  1.00  0.700          C  
ATOM   6995  CD  GLU A 456     -26.303  -3.066  -0.304  1.00  0.700          C  
ATOM   6996  OE1 GLU A 456     -26.431  -2.843  -1.488  1.00  0.700          O  
ATOM   6997  OE2 GLU A 456     -25.660  -2.363   0.440  1.00  0.700          O  
ATOM   6998  H   GLU A 456     -27.884  -3.271  -2.232  1.00  0.530          H  
ATOM   6999  HA  GLU A 456     -28.868  -5.901  -2.256  1.00  0.620          H  
ATOM   7000 1HB  GLU A 456     -27.368  -6.303  -0.371  1.00  0.840          H  
ATOM   7001 2HB  GLU A 456     -26.586  -5.319  -1.595  1.00  0.840          H  
ATOM   7002 1HG  GLU A 456     -27.858  -3.966   0.805  1.00  0.840          H  
ATOM   7003 2HG  GLU A 456     -26.312  -4.767   0.958  1.00  0.840          H  
ATOM   7004  N   ASN A 457     -30.416  -4.075  -0.063  1.00  0.510          N  
ATOM   7005  CA  ASN A 457     -31.481  -4.142   0.918  1.00  0.600          C  
ATOM   7006  C   ASN A 457     -32.844  -4.138   0.234  1.00  0.610          C  
ATOM   7007  O   ASN A 457     -33.876  -4.253   0.896  1.00  0.830          O  
ATOM   7008  CB  ASN A 457     -31.355  -2.998   1.901  1.00  0.800          C  
ATOM   7009  CG  ASN A 457     -30.139  -3.135   2.789  1.00  0.800          C  
ATOM   7010  OD1 ASN A 457     -29.696  -4.242   3.120  1.00  0.800          O  
ATOM   7011  ND2 ASN A 457     -29.594  -2.022   3.195  1.00  0.800          N  
ATOM   7012  H   ASN A 457     -30.128  -3.167  -0.441  1.00  0.610          H  
ATOM   7013  HA  ASN A 457     -31.397  -5.081   1.464  1.00  0.720          H  
ATOM   7014 1HB  ASN A 457     -31.281  -2.059   1.345  1.00  0.960          H  
ATOM   7015 2HB  ASN A 457     -32.248  -2.944   2.521  1.00  0.960          H  
ATOM   7016 1HD2 ASN A 457     -28.788  -2.047   3.786  1.00  0.960          H  
ATOM   7017 2HD2 ASN A 457     -29.984  -1.144   2.917  1.00  0.960          H  
ATOM   7018  N   ASN A 458     -32.836  -4.014  -1.102  1.00  0.430          N  
ATOM   7019  CA  ASN A 458     -34.032  -3.992  -1.924  1.00  0.420          C  
ATOM   7020  C   ASN A 458     -34.008  -5.197  -2.862  1.00  0.410          C  
ATOM   7021  O   ASN A 458     -35.027  -5.618  -3.383  1.00  0.350          O  
ATOM   7022  CB  ASN A 458     -34.157  -2.704  -2.708  1.00  0.590          C  
ATOM   7023  CG  ASN A 458     -34.281  -1.491  -1.852  1.00  0.590          C  
ATOM   7024  OD1 ASN A 458     -35.229  -1.319  -1.073  1.00  0.590          O  
ATOM   7025  ND2 ASN A 458     -33.321  -0.625  -1.992  1.00  0.590          N  
ATOM   7026  H   ASN A 458     -31.946  -3.953  -1.584  1.00  0.520          H  
ATOM   7027  HA  ASN A 458     -34.911  -4.082  -1.285  1.00  0.500          H  
ATOM   7028 1HB  ASN A 458     -33.305  -2.593  -3.383  1.00  0.710          H  
ATOM   7029 2HB  ASN A 458     -35.058  -2.765  -3.300  1.00  0.710          H  
ATOM   7030 1HD2 ASN A 458     -33.311   0.207  -1.451  1.00  0.710          H  
ATOM   7031 2HD2 ASN A 458     -32.594  -0.812  -2.649  1.00  0.710          H  
ATOM   7032  N   ILE A 459     -32.850  -5.836  -3.013  1.00  0.720          N  
ATOM   7033  CA  ILE A 459     -32.707  -6.997  -3.894  1.00  0.940          C  
ATOM   7034  C   ILE A 459     -33.531  -8.158  -3.325  1.00  1.000          C  
ATOM   7035  O   ILE A 459     -33.751  -9.166  -3.980  1.00  1.170          O  
ATOM   7036  CB  ILE A 459     -31.224  -7.402  -4.075  1.00  1.230          C  
ATOM   7037  CG1 ILE A 459     -31.005  -8.231  -5.392  1.00  1.230          C  
ATOM   7038  CG2 ILE A 459     -30.753  -8.235  -2.879  1.00  1.230          C  
ATOM   7039  CD1 ILE A 459     -31.214  -7.428  -6.718  1.00  1.230          C  
ATOM   7040  H   ILE A 459     -32.009  -5.432  -2.610  1.00  0.860          H  
ATOM   7041  HA  ILE A 459     -33.125  -6.735  -4.859  1.00  1.130          H  
ATOM   7042  HB  ILE A 459     -30.623  -6.498  -4.138  1.00  1.470          H  
ATOM   7043 1HG1 ILE A 459     -29.988  -8.613  -5.387  1.00  1.470          H  
ATOM   7044 2HG1 ILE A 459     -31.690  -9.081  -5.400  1.00  1.470          H  
ATOM   7045 1HG2 ILE A 459     -29.701  -8.482  -3.004  1.00  1.470          H  
ATOM   7046 2HG2 ILE A 459     -30.881  -7.671  -1.971  1.00  1.470          H  
ATOM   7047 3HG2 ILE A 459     -31.323  -9.162  -2.806  1.00  1.470          H  
ATOM   7048 1HD1 ILE A 459     -31.024  -8.082  -7.567  1.00  1.470          H  
ATOM   7049 2HD1 ILE A 459     -32.223  -7.045  -6.799  1.00  1.470          H  
ATOM   7050 3HD1 ILE A 459     -30.516  -6.597  -6.747  1.00  1.470          H  
ATOM   7051  N   VAL A 460     -33.959  -7.974  -2.075  1.00  1.040          N  
ATOM   7052  CA  VAL A 460     -34.796  -8.834  -1.252  1.00  1.240          C  
ATOM   7053  C   VAL A 460     -36.224  -8.952  -1.818  1.00  0.950          C  
ATOM   7054  O   VAL A 460     -37.033  -9.729  -1.297  1.00  1.140          O  
ATOM   7055  CB  VAL A 460     -34.860  -8.271   0.182  1.00  1.660          C  
ATOM   7056  CG1 VAL A 460     -33.438  -8.187   0.764  1.00  1.660          C  
ATOM   7057  CG2 VAL A 460     -35.532  -6.904   0.178  1.00  1.660          C  
ATOM   7058  H   VAL A 460     -33.657  -7.101  -1.677  1.00  1.250          H  
ATOM   7059  HA  VAL A 460     -34.349  -9.830  -1.229  1.00  1.490          H  
ATOM   7060  HB  VAL A 460     -35.433  -8.952   0.805  1.00  1.990          H  
ATOM   7061 1HG1 VAL A 460     -33.484  -7.806   1.784  1.00  1.990          H  
ATOM   7062 2HG1 VAL A 460     -32.990  -9.177   0.763  1.00  1.990          H  
ATOM   7063 3HG1 VAL A 460     -32.822  -7.514   0.163  1.00  1.990          H  
ATOM   7064 1HG2 VAL A 460     -35.573  -6.518   1.196  1.00  1.990          H  
ATOM   7065 2HG2 VAL A 460     -34.972  -6.234  -0.421  1.00  1.990          H  
ATOM   7066 3HG2 VAL A 460     -36.544  -6.976  -0.216  1.00  1.990          H  
ATOM   7067  N   LEU A 461     -36.520  -8.146  -2.864  1.00  0.570          N  
ATOM   7068  CA  LEU A 461     -37.761  -8.185  -3.644  1.00  0.430          C  
ATOM   7069  C   LEU A 461     -37.635  -9.544  -4.275  1.00  0.560          C  
ATOM   7070  O   LEU A 461     -36.879 -10.323  -3.772  1.00  1.490          O  
ATOM   7071  CB  LEU A 461     -37.856  -7.029  -4.643  1.00  0.660          C  
ATOM   7072  CG  LEU A 461     -37.989  -5.589  -4.026  1.00  0.660          C  
ATOM   7073  CD1 LEU A 461     -37.845  -4.592  -5.113  1.00  0.660          C  
ATOM   7074  CD2 LEU A 461     -39.288  -5.417  -3.416  1.00  0.660          C  
ATOM   7075  H   LEU A 461     -35.809  -7.472  -3.150  1.00  0.680          H  
ATOM   7076  HA  LEU A 461     -38.628  -8.189  -2.988  1.00  0.520          H  
ATOM   7077 1HB  LEU A 461     -36.956  -7.038  -5.257  1.00  0.790          H  
ATOM   7078 2HB  LEU A 461     -38.719  -7.195  -5.291  1.00  0.790          H  
ATOM   7079  HG  LEU A 461     -37.258  -5.429  -3.281  1.00  0.790          H  
ATOM   7080 1HD1 LEU A 461     -37.947  -3.594  -4.694  1.00  0.790          H  
ATOM   7081 2HD1 LEU A 461     -36.859  -4.710  -5.557  1.00  0.790          H  
ATOM   7082 3HD1 LEU A 461     -38.618  -4.753  -5.871  1.00  0.790          H  
ATOM   7083 1HD2 LEU A 461     -39.382  -4.410  -3.019  1.00  0.790          H  
ATOM   7084 2HD2 LEU A 461     -39.981  -5.573  -4.195  1.00  0.790          H  
ATOM   7085 3HD2 LEU A 461     -39.444  -6.132  -2.616  1.00  0.790          H  
ATOM   7086  N   GLU A 462     -38.331 -10.011  -5.253  1.00  0.860          N  
ATOM   7087  CA  GLU A 462     -38.057 -11.456  -5.257  1.00  1.000          C  
ATOM   7088  C   GLU A 462     -36.723 -12.071  -5.751  1.00  0.780          C  
ATOM   7089  O   GLU A 462     -36.197 -11.802  -6.831  1.00  1.350          O  
ATOM   7090  CB  GLU A 462     -39.196 -12.202  -5.894  1.00  1.340          C  
ATOM   7091  CG  GLU A 462     -40.504 -12.276  -5.067  1.00  1.340          C  
ATOM   7092  CD  GLU A 462     -40.474 -13.243  -3.900  1.00  1.340          C  
ATOM   7093  OE1 GLU A 462     -39.441 -13.790  -3.625  1.00  1.340          O  
ATOM   7094  OE2 GLU A 462     -41.503 -13.462  -3.315  1.00  1.340          O  
ATOM   7095  H   GLU A 462     -38.976  -9.530  -5.888  1.00  1.030          H  
ATOM   7096  HA  GLU A 462     -38.156 -11.784  -4.220  1.00  1.200          H  
ATOM   7097 1HB  GLU A 462     -39.405 -11.786  -6.865  1.00  1.610          H  
ATOM   7098 2HB  GLU A 462     -38.869 -13.204  -6.006  1.00  1.610          H  
ATOM   7099 1HG  GLU A 462     -40.644 -11.319  -4.611  1.00  1.610          H  
ATOM   7100 2HG  GLU A 462     -41.353 -12.484  -5.713  1.00  1.610          H  
ATOM   7101  N   LYS A 463     -36.289 -13.010  -4.903  1.00  0.900          N  
ATOM   7102  CA  LYS A 463     -35.220 -14.007  -5.016  1.00  0.850          C  
ATOM   7103  C   LYS A 463     -33.901 -13.642  -5.691  1.00  1.070          C  
ATOM   7104  O   LYS A 463     -33.081 -12.885  -5.163  1.00  2.110          O  
ATOM   7105  CB  LYS A 463     -35.794 -15.297  -5.633  1.00  1.210          C  
ATOM   7106  CG  LYS A 463     -36.866 -16.013  -4.787  1.00  1.210          C  
ATOM   7107  CD  LYS A 463     -36.275 -16.635  -3.491  1.00  1.210          C  
ATOM   7108  CE  LYS A 463     -37.318 -17.446  -2.729  1.00  1.210          C  
ATOM   7109  NZ  LYS A 463     -36.769 -18.014  -1.457  1.00  1.210          N  
ATOM   7110  H   LYS A 463     -36.806 -13.021  -4.029  1.00  1.080          H  
ATOM   7111  HA  LYS A 463     -34.938 -14.251  -3.998  1.00  1.020          H  
ATOM   7112 1HB  LYS A 463     -36.239 -15.078  -6.610  1.00  1.450          H  
ATOM   7113 2HB  LYS A 463     -35.000 -16.034  -5.776  1.00  1.450          H  
ATOM   7114 1HG  LYS A 463     -37.636 -15.293  -4.511  1.00  1.450          H  
ATOM   7115 2HG  LYS A 463     -37.327 -16.799  -5.383  1.00  1.450          H  
ATOM   7116 1HD  LYS A 463     -35.429 -17.278  -3.742  1.00  1.450          H  
ATOM   7117 2HD  LYS A 463     -35.929 -15.855  -2.822  1.00  1.450          H  
ATOM   7118 1HE  LYS A 463     -38.165 -16.800  -2.493  1.00  1.450          H  
ATOM   7119 2HE  LYS A 463     -37.662 -18.265  -3.359  1.00  1.450          H  
ATOM   7120 1HZ  LYS A 463     -37.489 -18.542  -0.983  1.00  1.450          H  
ATOM   7121 2HZ  LYS A 463     -35.989 -18.623  -1.666  1.00  1.450          H  
ATOM   7122 3HZ  LYS A 463     -36.456 -17.263  -0.857  1.00  1.450          H  
ATOM   7123  N   LYS A 464     -33.627 -14.356  -6.767  1.00  0.600          N  
ATOM   7124  CA  LYS A 464     -32.430 -14.260  -7.565  1.00  0.920          C  
ATOM   7125  C   LYS A 464     -32.654 -15.117  -8.790  1.00  1.080          C  
ATOM   7126  O   LYS A 464     -33.752 -15.668  -8.846  1.00  1.980          O  
ATOM   7127  CB  LYS A 464     -31.197 -14.740  -6.803  1.00  1.160          C  
ATOM   7128  CG  LYS A 464     -31.268 -16.195  -6.370  1.00  1.160          C  
ATOM   7129  CD  LYS A 464     -30.019 -16.621  -5.619  1.00  1.160          C  
ATOM   7130  CE  LYS A 464     -30.118 -18.077  -5.210  1.00  1.160          C  
ATOM   7131  NZ  LYS A 464     -28.882 -18.568  -4.552  1.00  1.160          N  
ATOM   7132  H   LYS A 464     -34.339 -14.974  -7.122  1.00  0.720          H  
ATOM   7133  HA  LYS A 464     -32.286 -13.228  -7.884  1.00  1.100          H  
ATOM   7134 1HB  LYS A 464     -30.324 -14.638  -7.454  1.00  1.390          H  
ATOM   7135 2HB  LYS A 464     -31.025 -14.120  -5.927  1.00  1.390          H  
ATOM   7136 1HG  LYS A 464     -32.138 -16.338  -5.728  1.00  1.390          H  
ATOM   7137 2HG  LYS A 464     -31.377 -16.835  -7.248  1.00  1.390          H  
ATOM   7138 1HD  LYS A 464     -29.151 -16.499  -6.271  1.00  1.390          H  
ATOM   7139 2HD  LYS A 464     -29.885 -16.001  -4.733  1.00  1.390          H  
ATOM   7140 1HE  LYS A 464     -30.954 -18.199  -4.526  1.00  1.390          H  
ATOM   7141 2HE  LYS A 464     -30.305 -18.666  -6.089  1.00  1.390          H  
ATOM   7142 1HZ  LYS A 464     -29.004 -19.544  -4.318  1.00  1.390          H  
ATOM   7143 2HZ  LYS A 464     -28.097 -18.473  -5.189  1.00  1.390          H  
ATOM   7144 3HZ  LYS A 464     -28.702 -18.037  -3.716  1.00  1.390          H  
ATOM   7145  N   ILE A 465     -32.213 -14.497  -9.840  1.00  1.130          N  
ATOM   7146  CA  ILE A 465     -31.802 -15.189 -11.050  1.00  1.570          C  
ATOM   7147  C   ILE A 465     -30.616 -16.142 -11.001  1.00  1.000          C  
ATOM   7148  O   ILE A 465     -29.539 -15.809 -10.500  1.00  1.470          O  
ATOM   7149  CB  ILE A 465     -31.537 -14.089 -12.112  1.00  2.020          C  
ATOM   7150  CG1 ILE A 465     -31.331 -14.698 -13.512  1.00  2.020          C  
ATOM   7151  CG2 ILE A 465     -30.372 -13.167 -11.666  1.00  2.020          C  
ATOM   7152  CD1 ILE A 465     -31.358 -13.669 -14.624  1.00  2.020          C  
ATOM   7153  H   ILE A 465     -32.845 -13.753 -10.091  1.00  1.360          H  
ATOM   7154  HA  ILE A 465     -32.661 -15.773 -11.381  1.00  1.880          H  
ATOM   7155  HB  ILE A 465     -32.428 -13.480 -12.188  1.00  2.430          H  
ATOM   7156 1HG1 ILE A 465     -30.377 -15.225 -13.553  1.00  2.430          H  
ATOM   7157 2HG1 ILE A 465     -32.136 -15.412 -13.705  1.00  2.430          H  
ATOM   7158 1HG2 ILE A 465     -30.234 -12.360 -12.374  1.00  2.430          H  
ATOM   7159 2HG2 ILE A 465     -30.606 -12.739 -10.694  1.00  2.430          H  
ATOM   7160 3HG2 ILE A 465     -29.444 -13.721 -11.594  1.00  2.430          H  
ATOM   7161 1HD1 ILE A 465     -31.235 -14.172 -15.586  1.00  2.430          H  
ATOM   7162 2HD1 ILE A 465     -32.305 -13.150 -14.604  1.00  2.430          H  
ATOM   7163 3HD1 ILE A 465     -30.559 -12.949 -14.503  1.00  2.430          H  
ATOM   7164  N   GLU A 466     -30.818 -17.318 -11.581  1.00  1.450          N  
ATOM   7165  CA  GLU A 466     -29.792 -18.335 -11.759  1.00  1.830          C  
ATOM   7166  C   GLU A 466     -30.392 -19.499 -12.520  1.00  1.670          C  
ATOM   7167  O   GLU A 466     -31.606 -19.696 -12.493  1.00  2.150          O  
ATOM   7168  CB  GLU A 466     -29.221 -18.869 -10.433  1.00  2.410          C  
ATOM   7169  CG  GLU A 466     -30.198 -19.637  -9.537  1.00  2.410          C  
ATOM   7170  CD  GLU A 466     -29.529 -20.105  -8.267  1.00  2.410          C  
ATOM   7171  OE1 GLU A 466     -28.404 -19.721  -8.054  1.00  2.410          O  
ATOM   7172  OE2 GLU A 466     -30.139 -20.816  -7.497  1.00  2.410          O  
ATOM   7173  H   GLU A 466     -31.741 -17.512 -11.945  1.00  1.740          H  
ATOM   7174  HA  GLU A 466     -28.976 -17.919 -12.351  1.00  2.200          H  
ATOM   7175 1HB  GLU A 466     -28.411 -19.560 -10.656  1.00  2.890          H  
ATOM   7176 2HB  GLU A 466     -28.794 -18.060  -9.849  1.00  2.890          H  
ATOM   7177 1HG  GLU A 466     -31.037 -18.988  -9.284  1.00  2.890          H  
ATOM   7178 2HG  GLU A 466     -30.583 -20.504 -10.073  1.00  2.890          H  
ATOM   7179  N   LEU A 467     -29.559 -20.314 -13.126  1.00  1.580          N  
ATOM   7180  CA  LEU A 467     -30.022 -21.616 -13.563  1.00  1.570          C  
ATOM   7181  C   LEU A 467     -29.546 -22.472 -12.440  1.00  2.110          C  
ATOM   7182  O   LEU A 467     -28.501 -22.177 -11.885  1.00  2.510          O  
ATOM   7183  CB  LEU A 467     -29.436 -22.020 -14.912  1.00  2.200          C  
ATOM   7184  CG  LEU A 467     -29.836 -21.125 -16.103  1.00  2.200          C  
ATOM   7185  CD1 LEU A 467     -29.038 -21.539 -17.315  1.00  2.200          C  
ATOM   7186  CD2 LEU A 467     -31.351 -21.296 -16.392  1.00  2.200          C  
ATOM   7187  H   LEU A 467     -28.580 -20.073 -13.192  1.00  1.900          H  
ATOM   7188  HA  LEU A 467     -31.108 -21.660 -13.584  1.00  1.880          H  
ATOM   7189 1HB  LEU A 467     -28.346 -22.012 -14.834  1.00  2.640          H  
ATOM   7190 2HB  LEU A 467     -29.754 -23.042 -15.137  1.00  2.640          H  
ATOM   7191  HG  LEU A 467     -29.617 -20.081 -15.878  1.00  2.640          H  
ATOM   7192 1HD1 LEU A 467     -29.312 -20.919 -18.167  1.00  2.640          H  
ATOM   7193 2HD1 LEU A 467     -27.975 -21.415 -17.101  1.00  2.640          H  
ATOM   7194 3HD1 LEU A 467     -29.246 -22.588 -17.550  1.00  2.640          H  
ATOM   7195 1HD2 LEU A 467     -31.626 -20.680 -17.239  1.00  2.640          H  
ATOM   7196 2HD2 LEU A 467     -31.563 -22.342 -16.623  1.00  2.640          H  
ATOM   7197 3HD2 LEU A 467     -31.938 -20.992 -15.531  1.00  2.640          H  
ATOM   7198  N   VAL A 468     -30.250 -23.508 -12.064  1.00  2.620          N  
ATOM   7199  CA  VAL A 468     -29.696 -24.243 -10.949  1.00  3.370          C  
ATOM   7200  C   VAL A 468     -28.541 -25.083 -11.467  1.00  3.530          C  
ATOM   7201  O   VAL A 468     -28.760 -25.911 -12.350  1.00  3.590          O  
ATOM   7202  CB  VAL A 468     -30.756 -25.144 -10.300  1.00  4.420          C  
ATOM   7203  CG1 VAL A 468     -30.150 -25.973  -9.175  1.00  4.420          C  
ATOM   7204  CG2 VAL A 468     -31.886 -24.262  -9.791  1.00  4.420          C  
ATOM   7205  H   VAL A 468     -31.117 -23.758 -12.519  1.00  3.140          H  
ATOM   7206  HA  VAL A 468     -29.381 -23.519 -10.205  1.00  4.040          H  
ATOM   7207  HB  VAL A 468     -31.121 -25.846 -11.024  1.00  5.300          H  
ATOM   7208 1HG1 VAL A 468     -30.920 -26.608  -8.743  1.00  5.300          H  
ATOM   7209 2HG1 VAL A 468     -29.344 -26.604  -9.562  1.00  5.300          H  
ATOM   7210 3HG1 VAL A 468     -29.756 -25.316  -8.405  1.00  5.300          H  
ATOM   7211 1HG2 VAL A 468     -32.657 -24.882  -9.333  1.00  5.300          H  
ATOM   7212 2HG2 VAL A 468     -31.492 -23.561  -9.048  1.00  5.300          H  
ATOM   7213 3HG2 VAL A 468     -32.320 -23.700 -10.616  1.00  5.300          H  
ATOM   7214  N   PRO A 469     -27.316 -24.911 -10.937  1.00  3.920          N  
ATOM   7215  CA  PRO A 469     -26.121 -25.601 -11.355  1.00  4.240          C  
ATOM   7216  C   PRO A 469     -26.132 -27.029 -10.856  1.00  4.760          C  
ATOM   7217  O   PRO A 469     -26.787 -27.337  -9.858  1.00  5.060          O  
ATOM   7218  CB  PRO A 469     -25.011 -24.793 -10.681  1.00  6.360          C  
ATOM   7219  CG  PRO A 469     -25.644 -24.253  -9.424  1.00  6.360          C  
ATOM   7220  CD  PRO A 469     -27.088 -23.978  -9.791  1.00  6.360          C  
ATOM   7221  HA  PRO A 469     -26.032 -25.562 -12.451  1.00  5.090          H  
ATOM   7222 1HB  PRO A 469     -24.153 -25.456 -10.467  1.00  7.630          H  
ATOM   7223 2HB  PRO A 469     -24.641 -24.012 -11.360  1.00  7.630          H  
ATOM   7224 1HG  PRO A 469     -25.550 -24.994  -8.614  1.00  7.630          H  
ATOM   7225 2HG  PRO A 469     -25.112 -23.348  -9.091  1.00  7.630          H  
ATOM   7226 1HD  PRO A 469     -27.715 -24.239  -8.933  1.00  7.630          H  
ATOM   7227 2HD  PRO A 469     -27.187 -22.925 -10.082  1.00  7.630          H  
ATOM   7228  N   LYS A 470     -25.362 -27.869 -11.513  1.00  5.210          N  
ATOM   7229  CA  LYS A 470     -25.105 -29.229 -11.068  1.00  5.910          C  
ATOM   7230  C   LYS A 470     -24.042 -29.126  -9.984  1.00  5.740          C  
ATOM   7231  O   LYS A 470     -23.327 -28.118  -9.933  1.00  6.010          O  
ATOM   7232  CB  LYS A 470     -24.686 -30.101 -12.261  1.00  7.990          C  
ATOM   7233  CG  LYS A 470     -24.353 -31.560 -11.973  1.00  7.990          C  
ATOM   7234  CD  LYS A 470     -24.066 -32.317 -13.272  1.00  7.990          C  
ATOM   7235  CE  LYS A 470     -23.715 -33.776 -12.994  1.00  7.990          C  
ATOM   7236  NZ  LYS A 470     -23.430 -34.537 -14.247  1.00  7.990          N  
ATOM   7237  H   LYS A 470     -24.871 -27.529 -12.343  1.00  6.250          H  
ATOM   7238  HA  LYS A 470     -26.008 -29.640 -10.624  1.00  7.090          H  
ATOM   7239 1HB  LYS A 470     -25.497 -30.105 -12.980  1.00  9.590          H  
ATOM   7240 2HB  LYS A 470     -23.851 -29.662 -12.747  1.00  9.590          H  
ATOM   7241 1HG  LYS A 470     -23.451 -31.609 -11.355  1.00  9.590          H  
ATOM   7242 2HG  LYS A 470     -25.162 -32.044 -11.443  1.00  9.590          H  
ATOM   7243 1HD  LYS A 470     -24.941 -32.272 -13.926  1.00  9.590          H  
ATOM   7244 2HD  LYS A 470     -23.227 -31.842 -13.782  1.00  9.590          H  
ATOM   7245 1HE  LYS A 470     -22.835 -33.812 -12.352  1.00  9.590          H  
ATOM   7246 2HE  LYS A 470     -24.549 -34.250 -12.477  1.00  9.590          H  
ATOM   7247 1HZ  LYS A 470     -23.203 -35.494 -14.014  1.00  9.590          H  
ATOM   7248 2HZ  LYS A 470     -24.244 -34.522 -14.846  1.00  9.590          H  
ATOM   7249 3HZ  LYS A 470     -22.650 -34.116 -14.731  1.00  9.590          H  
ATOM   7250  N   LYS A 471     -23.946 -30.109  -9.093  1.00  5.710          N  
ATOM   7251  CA  LYS A 471     -22.906 -30.042  -8.080  1.00  5.910          C  
ATOM   7252  C   LYS A 471     -21.560 -29.735  -8.736  1.00  5.580          C  
ATOM   7253  O   LYS A 471     -21.138 -30.423  -9.666  1.00  6.170          O  
ATOM   7254  CB  LYS A 471     -22.842 -31.354  -7.293  1.00  8.190          C  
ATOM   7255  CG  LYS A 471     -21.834 -31.368  -6.146  1.00  8.190          C  
ATOM   7256  CD  LYS A 471     -21.899 -32.679  -5.362  1.00  8.190          C  
ATOM   7257  CE  LYS A 471     -20.910 -32.685  -4.200  1.00  8.190          C  
ATOM   7258  NZ  LYS A 471     -20.979 -33.957  -3.414  1.00  8.190          N  
ATOM   7259  H   LYS A 471     -24.567 -30.903  -9.131  1.00  6.850          H  
ATOM   7260  HA  LYS A 471     -23.140 -29.230  -7.391  1.00  7.090          H  
ATOM   7261 1HB  LYS A 471     -23.824 -31.574  -6.878  1.00  9.830          H  
ATOM   7262 2HB  LYS A 471     -22.583 -32.166  -7.973  1.00  9.830          H  
ATOM   7263 1HG  LYS A 471     -20.832 -31.259  -6.550  1.00  9.830          H  
ATOM   7264 2HG  LYS A 471     -22.028 -30.533  -5.475  1.00  9.830          H  
ATOM   7265 1HD  LYS A 471     -22.908 -32.822  -4.972  1.00  9.830          H  
ATOM   7266 2HD  LYS A 471     -21.666 -33.508  -6.030  1.00  9.830          H  
ATOM   7267 1HE  LYS A 471     -19.901 -32.565  -4.592  1.00  9.830          H  
ATOM   7268 2HE  LYS A 471     -21.133 -31.849  -3.538  1.00  9.830          H  
ATOM   7269 1HZ  LYS A 471     -20.312 -33.923  -2.655  1.00  9.830          H  
ATOM   7270 2HZ  LYS A 471     -21.910 -34.071  -3.036  1.00  9.830          H  
ATOM   7271 3HZ  LYS A 471     -20.763 -34.741  -4.014  1.00  9.830          H  
ATOM   7272  N   ASN A 472     -20.893 -28.712  -8.198  1.00  4.950          N  
ATOM   7273  CA  ASN A 472     -19.609 -28.178  -8.650  1.00  4.910          C  
ATOM   7274  C   ASN A 472     -19.604 -27.629 -10.092  1.00  4.680          C  
ATOM   7275  O   ASN A 472     -18.561 -27.640 -10.753  1.00  5.100          O  
ATOM   7276  CB  ASN A 472     -18.519 -29.224  -8.499  1.00  6.890          C  
ATOM   7277  CG  ASN A 472     -18.337 -29.666  -7.078  1.00  6.890          C  
ATOM   7278  OD1 ASN A 472     -18.503 -28.885  -6.130  1.00  6.890          O  
ATOM   7279  ND2 ASN A 472     -17.984 -30.915  -6.907  1.00  6.890          N  
ATOM   7280  H   ASN A 472     -21.335 -28.240  -7.422  1.00  5.940          H  
ATOM   7281  HA  ASN A 472     -19.356 -27.338  -8.001  1.00  5.890          H  
ATOM   7282 1HB  ASN A 472     -18.738 -30.091  -9.118  1.00  8.270          H  
ATOM   7283 2HB  ASN A 472     -17.575 -28.811  -8.851  1.00  8.270          H  
ATOM   7284 1HD2 ASN A 472     -17.838 -31.271  -5.985  1.00  8.270          H  
ATOM   7285 2HD2 ASN A 472     -17.857 -31.511  -7.701  1.00  8.270          H  
ATOM   7286  N   THR A 473     -20.734 -27.073 -10.551  1.00  4.280          N  
ATOM   7287  CA  THR A 473     -20.813 -26.457 -11.880  1.00  4.440          C  
ATOM   7288  C   THR A 473     -21.343 -25.028 -11.779  1.00  4.190          C  
ATOM   7289  O   THR A 473     -21.686 -24.552 -10.694  1.00  4.790          O  
ATOM   7290  CB  THR A 473     -21.687 -27.255 -12.861  1.00  6.150          C  
ATOM   7291  OG1 THR A 473     -23.052 -27.191 -12.447  1.00  6.150          O  
ATOM   7292  CG2 THR A 473     -21.236 -28.704 -12.930  1.00  6.150          C  
ATOM   7293  H   THR A 473     -21.585 -27.105  -9.991  1.00  5.140          H  
ATOM   7294  HA  THR A 473     -19.808 -26.407 -12.298  1.00  5.330          H  
ATOM   7295  HB  THR A 473     -21.599 -26.818 -13.852  1.00  7.380          H  
ATOM   7296  HG1 THR A 473     -23.091 -27.501 -11.510  1.00  7.380          H  
ATOM   7297 1HG2 THR A 473     -21.845 -29.245 -13.643  1.00  7.380          H  
ATOM   7298 2HG2 THR A 473     -20.196 -28.741 -13.248  1.00  7.380          H  
ATOM   7299 3HG2 THR A 473     -21.329 -29.166 -11.949  1.00  7.380          H  
ATOM   7300  N   LYS A 474     -21.362 -24.331 -12.914  1.00  3.820          N  
ATOM   7301  CA  LYS A 474     -21.788 -22.936 -12.995  1.00  3.930          C  
ATOM   7302  C   LYS A 474     -23.093 -22.699 -13.749  1.00  3.970          C  
ATOM   7303  O   LYS A 474     -23.579 -23.544 -14.503  1.00  4.240          O  
ATOM   7304  CB  LYS A 474     -20.697 -22.108 -13.665  1.00  5.460          C  
ATOM   7305  CG  LYS A 474     -19.386 -22.023 -12.913  1.00  5.460          C  
ATOM   7306  CD  LYS A 474     -18.421 -21.147 -13.694  1.00  5.460          C  
ATOM   7307  CE  LYS A 474     -17.082 -20.991 -13.016  1.00  5.460          C  
ATOM   7308  NZ  LYS A 474     -16.178 -20.130 -13.825  1.00  5.460          N  
ATOM   7309  H   LYS A 474     -21.069 -24.795 -13.763  1.00  4.580          H  
ATOM   7310  HA  LYS A 474     -21.931 -22.569 -11.977  1.00  4.720          H  
ATOM   7311 1HB  LYS A 474     -20.482 -22.524 -14.652  1.00  6.550          H  
ATOM   7312 2HB  LYS A 474     -21.047 -21.090 -13.818  1.00  6.550          H  
ATOM   7313 1HG  LYS A 474     -19.555 -21.598 -11.922  1.00  6.550          H  
ATOM   7314 2HG  LYS A 474     -18.962 -23.021 -12.795  1.00  6.550          H  
ATOM   7315 1HD  LYS A 474     -18.254 -21.591 -14.679  1.00  6.550          H  
ATOM   7316 2HD  LYS A 474     -18.859 -20.159 -13.843  1.00  6.550          H  
ATOM   7317 1HE  LYS A 474     -17.220 -20.539 -12.035  1.00  6.550          H  
ATOM   7318 2HE  LYS A 474     -16.623 -21.971 -12.894  1.00  6.550          H  
ATOM   7319 1HZ  LYS A 474     -15.286 -20.037 -13.363  1.00  6.550          H  
ATOM   7320 2HZ  LYS A 474     -16.045 -20.551 -14.740  1.00  6.550          H  
ATOM   7321 3HZ  LYS A 474     -16.595 -19.216 -13.940  1.00  6.550          H  
ATOM   7322  N   ILE A 475     -23.555 -21.449 -13.699  1.00  4.090          N  
ATOM   7323  CA  ILE A 475     -24.783 -21.003 -14.367  1.00  4.550          C  
ATOM   7324  C   ILE A 475     -24.530 -20.658 -15.841  1.00  4.520          C  
ATOM   7325  O   ILE A 475     -25.307 -19.959 -16.492  1.00  4.490          O  
ATOM   7326  CB  ILE A 475     -25.425 -19.811 -13.627  1.00  6.190          C  
ATOM   7327  CG1 ILE A 475     -24.489 -18.562 -13.644  1.00  6.190          C  
ATOM   7328  CG2 ILE A 475     -25.745 -20.254 -12.190  1.00  6.190          C  
ATOM   7329  CD1 ILE A 475     -25.154 -17.273 -13.161  1.00  6.190          C  
ATOM   7330  H   ILE A 475     -23.064 -20.795 -13.106  1.00  4.910          H  
ATOM   7331  HA  ILE A 475     -25.502 -21.823 -14.337  1.00  5.460          H  
ATOM   7332  HB  ILE A 475     -26.348 -19.533 -14.131  1.00  7.420          H  
ATOM   7333 1HG1 ILE A 475     -23.626 -18.751 -13.014  1.00  7.420          H  
ATOM   7334 2HG1 ILE A 475     -24.142 -18.389 -14.664  1.00  7.420          H  
ATOM   7335 1HG2 ILE A 475     -26.232 -19.457 -11.641  1.00  7.420          H  
ATOM   7336 2HG2 ILE A 475     -26.402 -21.109 -12.225  1.00  7.420          H  
ATOM   7337 3HG2 ILE A 475     -24.834 -20.535 -11.672  1.00  7.420          H  
ATOM   7338 1HD1 ILE A 475     -24.433 -16.458 -13.216  1.00  7.420          H  
ATOM   7339 2HD1 ILE A 475     -26.009 -17.044 -13.800  1.00  7.420          H  
ATOM   7340 3HD1 ILE A 475     -25.491 -17.375 -12.135  1.00  7.420          H  
ATOM   7341  N   GLU A 476     -23.423 -21.198 -16.349  1.00  4.660          N  
ATOM   7342  CA  GLU A 476     -23.022 -21.155 -17.736  1.00  4.690          C  
ATOM   7343  C   GLU A 476     -23.830 -22.230 -18.469  1.00  4.350          C  
ATOM   7344  O   GLU A 476     -23.910 -22.231 -19.696  1.00  4.720          O  
ATOM   7345  CB  GLU A 476     -21.520 -21.431 -17.872  1.00  6.550          C  
ATOM   7346  CG  GLU A 476     -20.604 -20.363 -17.255  1.00  6.550          C  
ATOM   7347  CD  GLU A 476     -19.128 -20.696 -17.415  1.00  6.550          C  
ATOM   7348  OE1 GLU A 476     -18.837 -21.718 -17.988  1.00  6.550          O  
ATOM   7349  OE2 GLU A 476     -18.299 -19.939 -16.949  1.00  6.550          O  
ATOM   7350  H   GLU A 476     -22.843 -21.723 -15.714  1.00  5.590          H  
ATOM   7351  HA  GLU A 476     -23.260 -20.179 -18.156  1.00  5.630          H  
ATOM   7352 1HB  GLU A 476     -21.289 -22.382 -17.389  1.00  7.860          H  
ATOM   7353 2HB  GLU A 476     -21.264 -21.530 -18.926  1.00  7.860          H  
ATOM   7354 1HG  GLU A 476     -20.806 -19.408 -17.738  1.00  7.860          H  
ATOM   7355 2HG  GLU A 476     -20.842 -20.258 -16.199  1.00  7.860          H  
ATOM   7356  N   ASP A 477     -24.506 -23.077 -17.674  1.00  3.990          N  
ATOM   7357  CA  ASP A 477     -25.343 -24.199 -18.091  1.00  3.950          C  
ATOM   7358  C   ASP A 477     -24.564 -25.309 -18.784  1.00  3.050          C  
ATOM   7359  O   ASP A 477     -23.519 -25.735 -18.282  1.00  3.520          O  
ATOM   7360  CB  ASP A 477     -26.452 -23.676 -19.011  1.00  5.550          C  
ATOM   7361  CG  ASP A 477     -27.590 -24.631 -19.180  1.00  5.550          C  
ATOM   7362  OD1 ASP A 477     -28.266 -24.933 -18.238  1.00  5.550          O  
ATOM   7363  OD2 ASP A 477     -27.694 -25.127 -20.278  1.00  5.550          O  
ATOM   7364  H   ASP A 477     -24.357 -22.988 -16.667  1.00  4.790          H  
ATOM   7365  HA  ASP A 477     -25.805 -24.624 -17.200  1.00  4.740          H  
ATOM   7366 1HB  ASP A 477     -26.825 -22.747 -18.619  1.00  6.660          H  
ATOM   7367 2HB  ASP A 477     -26.037 -23.453 -19.998  1.00  6.660          H  
ATOM   7368  N   PHE A 478     -25.053 -25.835 -19.914  1.00  2.120          N  
ATOM   7369  CA  PHE A 478     -24.341 -26.964 -20.480  1.00  1.540          C  
ATOM   7370  C   PHE A 478     -23.896 -26.762 -21.923  1.00  1.260          C  
ATOM   7371  O   PHE A 478     -24.543 -26.086 -22.734  1.00  0.980          O  
ATOM   7372  CB  PHE A 478     -25.184 -28.225 -20.306  1.00  2.390          C  
ATOM   7373  CG  PHE A 478     -25.408 -28.543 -18.844  1.00  2.390          C  
ATOM   7374  CD1 PHE A 478     -26.521 -28.040 -18.197  1.00  2.390          C  
ATOM   7375  CD2 PHE A 478     -24.507 -29.306 -18.106  1.00  2.390          C  
ATOM   7376  CE1 PHE A 478     -26.747 -28.277 -16.864  1.00  2.390          C  
ATOM   7377  CE2 PHE A 478     -24.732 -29.552 -16.754  1.00  2.390          C  
ATOM   7378  CZ  PHE A 478     -25.857 -29.033 -16.136  1.00  2.390          C  
ATOM   7379  H   PHE A 478     -25.919 -25.510 -20.351  1.00  2.540          H  
ATOM   7380  HA  PHE A 478     -23.432 -27.118 -19.903  1.00  1.850          H  
ATOM   7381 1HB  PHE A 478     -26.152 -28.084 -20.761  1.00  2.870          H  
ATOM   7382 2HB  PHE A 478     -24.696 -29.069 -20.789  1.00  2.870          H  
ATOM   7383  HD1 PHE A 478     -27.236 -27.429 -18.761  1.00  2.870          H  
ATOM   7384  HD2 PHE A 478     -23.617 -29.707 -18.594  1.00  2.870          H  
ATOM   7385  HE1 PHE A 478     -27.635 -27.853 -16.397  1.00  2.870          H  
ATOM   7386  HE2 PHE A 478     -24.022 -30.146 -16.182  1.00  2.870          H  
ATOM   7387  HZ  PHE A 478     -26.038 -29.217 -15.085  1.00  2.870          H  
ATOM   7388  N   ASN A 479     -22.754 -27.341 -22.213  1.00  1.500          N  
ATOM   7389  CA  ASN A 479     -22.184 -27.256 -23.538  1.00  1.520          C  
ATOM   7390  C   ASN A 479     -22.742 -28.391 -24.440  1.00  1.340          C  
ATOM   7391  O   ASN A 479     -23.009 -28.885 -23.345  1.00  1.810          O  
ATOM   7392  CB  ASN A 479     -20.659 -27.286 -23.450  1.00  2.120          C  
ATOM   7393  CG  ASN A 479     -20.105 -26.063 -22.785  1.00  2.120          C  
ATOM   7394  OD1 ASN A 479     -20.660 -24.958 -22.870  1.00  2.120          O  
ATOM   7395  ND2 ASN A 479     -19.005 -26.238 -22.109  1.00  2.120          N  
ATOM   7396  H   ASN A 479     -22.275 -27.854 -21.490  1.00  1.800          H  
ATOM   7397  HA  ASN A 479     -22.502 -26.289 -23.938  1.00  1.820          H  
ATOM   7398 1HB  ASN A 479     -20.353 -28.157 -22.873  1.00  2.540          H  
ATOM   7399 2HB  ASN A 479     -20.194 -27.385 -24.428  1.00  2.540          H  
ATOM   7400 1HD2 ASN A 479     -18.580 -25.466 -21.638  1.00  2.540          H  
ATOM   7401 2HD2 ASN A 479     -18.587 -27.147 -22.068  1.00  2.540          H  
ATOM   7402  N   PHE A 480     -22.322 -27.552 -25.373  1.00  1.380          N  
ATOM   7403  CA  PHE A 480     -22.386 -27.936 -26.766  1.00  1.400          C  
ATOM   7404  C   PHE A 480     -21.451 -29.114 -26.977  1.00  1.450          C  
ATOM   7405  O   PHE A 480     -20.539 -29.312 -26.177  1.00  2.340          O  
ATOM   7406  CB  PHE A 480     -21.991 -26.749 -27.644  1.00  1.950          C  
ATOM   7407  CG  PHE A 480     -20.730 -26.072 -27.168  1.00  1.950          C  
ATOM   7408  CD1 PHE A 480     -19.483 -26.531 -27.538  1.00  1.950          C  
ATOM   7409  CD2 PHE A 480     -20.801 -24.966 -26.331  1.00  1.950          C  
ATOM   7410  CE1 PHE A 480     -18.340 -25.922 -27.083  1.00  1.950          C  
ATOM   7411  CE2 PHE A 480     -19.658 -24.354 -25.875  1.00  1.950          C  
ATOM   7412  CZ  PHE A 480     -18.426 -24.833 -26.247  1.00  1.950          C  
ATOM   7413  H   PHE A 480     -21.910 -26.667 -25.146  1.00  1.660          H  
ATOM   7414  HA  PHE A 480     -23.406 -28.241 -27.009  1.00  1.680          H  
ATOM   7415 1HB  PHE A 480     -21.832 -27.090 -28.671  1.00  2.340          H  
ATOM   7416 2HB  PHE A 480     -22.797 -26.020 -27.651  1.00  2.340          H  
ATOM   7417  HD1 PHE A 480     -19.408 -27.389 -28.192  1.00  2.340          H  
ATOM   7418  HD2 PHE A 480     -21.774 -24.574 -26.022  1.00  2.340          H  
ATOM   7419  HE1 PHE A 480     -17.364 -26.308 -27.382  1.00  2.340          H  
ATOM   7420  HE2 PHE A 480     -19.731 -23.490 -25.212  1.00  2.340          H  
ATOM   7421  HZ  PHE A 480     -17.519 -24.350 -25.883  1.00  2.340          H  
ATOM   7422  N   SER A 481     -21.677 -29.914 -28.027  1.00  1.360          N  
ATOM   7423  CA  SER A 481     -20.792 -31.049 -28.292  1.00  1.360          C  
ATOM   7424  C   SER A 481     -19.359 -30.540 -28.378  1.00  1.110          C  
ATOM   7425  O   SER A 481     -19.109 -29.536 -29.026  1.00  1.330          O  
ATOM   7426  CB  SER A 481     -21.178 -31.724 -29.592  1.00  1.900          C  
ATOM   7427  OG  SER A 481     -22.470 -32.261 -29.520  1.00  1.900          O  
ATOM   7428  H   SER A 481     -22.454 -29.745 -28.651  1.00  1.630          H  
ATOM   7429  HA  SER A 481     -20.869 -31.764 -27.469  1.00  1.630          H  
ATOM   7430 1HB  SER A 481     -21.126 -31.001 -30.406  1.00  2.280          H  
ATOM   7431 2HB  SER A 481     -20.463 -32.514 -29.811  1.00  2.280          H  
ATOM   7432  HG  SER A 481     -22.639 -32.667 -30.371  1.00  2.280          H  
ATOM   7433  N   SER A 482     -18.403 -31.246 -27.775  1.00  1.390          N  
ATOM   7434  CA  SER A 482     -16.993 -30.819 -27.728  1.00  1.460          C  
ATOM   7435  C   SER A 482     -15.983 -31.494 -28.679  1.00  1.120          C  
ATOM   7436  O   SER A 482     -14.793 -31.255 -28.513  1.00  1.680          O  
ATOM   7437  CB  SER A 482     -16.485 -31.015 -26.318  1.00  2.020          C  
ATOM   7438  OG  SER A 482     -16.546 -32.370 -25.950  1.00  2.020          O  
ATOM   7439  H   SER A 482     -18.655 -32.080 -27.265  1.00  1.670          H  
ATOM   7440  HA  SER A 482     -16.978 -29.751 -27.947  1.00  1.750          H  
ATOM   7441 1HB  SER A 482     -15.455 -30.663 -26.247  1.00  2.420          H  
ATOM   7442 2HB  SER A 482     -17.084 -30.418 -25.631  1.00  2.420          H  
ATOM   7443  HG  SER A 482     -16.111 -32.420 -25.091  1.00  2.420          H  
ATOM   7444  N   ARG A 483     -16.439 -32.232 -29.693  1.00  1.080          N  
ATOM   7445  CA  ARG A 483     -15.625 -33.082 -30.600  1.00  1.070          C  
ATOM   7446  C   ARG A 483     -14.102 -32.825 -30.623  1.00  0.760          C  
ATOM   7447  O   ARG A 483     -13.614 -31.720 -30.816  1.00  1.370          O  
ATOM   7448  CB  ARG A 483     -16.171 -32.910 -32.006  1.00  1.500          C  
ATOM   7449  CG  ARG A 483     -17.610 -33.398 -32.207  1.00  1.500          C  
ATOM   7450  CD  ARG A 483     -18.084 -33.145 -33.591  1.00  1.500          C  
ATOM   7451  NE  ARG A 483     -19.501 -33.495 -33.761  1.00  1.500          N  
ATOM   7452  CZ  ARG A 483     -19.985 -34.711 -34.115  1.00  1.500          C  
ATOM   7453  NH1 ARG A 483     -19.173 -35.716 -34.364  1.00  1.500          N  
ATOM   7454  NH2 ARG A 483     -21.296 -34.885 -34.211  1.00  1.500          N  
ATOM   7455  H   ARG A 483     -17.442 -32.267 -29.773  1.00  1.300          H  
ATOM   7456  HA  ARG A 483     -15.779 -34.117 -30.297  1.00  1.280          H  
ATOM   7457 1HB  ARG A 483     -16.133 -31.856 -32.285  1.00  1.800          H  
ATOM   7458 2HB  ARG A 483     -15.545 -33.459 -32.706  1.00  1.800          H  
ATOM   7459 1HG  ARG A 483     -17.665 -34.466 -32.012  1.00  1.800          H  
ATOM   7460 2HG  ARG A 483     -18.277 -32.869 -31.531  1.00  1.800          H  
ATOM   7461 1HD  ARG A 483     -17.962 -32.085 -33.829  1.00  1.800          H  
ATOM   7462 2HD  ARG A 483     -17.492 -33.728 -34.281  1.00  1.800          H  
ATOM   7463  HE  ARG A 483     -20.174 -32.760 -33.592  1.00  1.800          H  
ATOM   7464 1HH1 ARG A 483     -18.174 -35.593 -34.306  1.00  1.800          H  
ATOM   7465 2HH1 ARG A 483     -19.543 -36.616 -34.633  1.00  1.800          H  
ATOM   7466 1HH2 ARG A 483     -21.924 -34.116 -34.023  1.00  1.800          H  
ATOM   7467 2HH2 ARG A 483     -21.669 -35.786 -34.473  1.00  1.800          H  
ATOM   7468  N   TYR A 484     -13.361 -33.916 -30.442  1.00  0.990          N  
ATOM   7469  CA  TYR A 484     -11.929 -33.874 -30.174  1.00  1.090          C  
ATOM   7470  C   TYR A 484     -11.023 -34.119 -31.362  1.00  0.910          C  
ATOM   7471  O   TYR A 484     -11.424 -34.765 -32.334  1.00  1.530          O  
ATOM   7472  CB  TYR A 484     -11.627 -34.881 -29.071  1.00  1.490          C  
ATOM   7473  CG  TYR A 484     -12.342 -34.524 -27.782  1.00  1.490          C  
ATOM   7474  CD1 TYR A 484     -13.583 -35.090 -27.512  1.00  1.490          C  
ATOM   7475  CD2 TYR A 484     -11.787 -33.626 -26.888  1.00  1.490          C  
ATOM   7476  CE1 TYR A 484     -14.252 -34.769 -26.356  1.00  1.490          C  
ATOM   7477  CE2 TYR A 484     -12.464 -33.305 -25.726  1.00  1.490          C  
ATOM   7478  CZ  TYR A 484     -13.688 -33.876 -25.459  1.00  1.490          C  
ATOM   7479  OH  TYR A 484     -14.359 -33.563 -24.294  1.00  1.490          O  
ATOM   7480  H   TYR A 484     -13.834 -34.804 -30.387  1.00  1.190          H  
ATOM   7481  HA  TYR A 484     -11.693 -32.877 -29.795  1.00  1.310          H  
ATOM   7482 1HB  TYR A 484     -11.934 -35.880 -29.380  1.00  1.780          H  
ATOM   7483 2HB  TYR A 484     -10.553 -34.902 -28.876  1.00  1.780          H  
ATOM   7484  HD1 TYR A 484     -14.028 -35.791 -28.214  1.00  1.780          H  
ATOM   7485  HD2 TYR A 484     -10.815 -33.171 -27.100  1.00  1.780          H  
ATOM   7486  HE1 TYR A 484     -15.223 -35.216 -26.147  1.00  1.780          H  
ATOM   7487  HE2 TYR A 484     -12.028 -32.600 -25.019  1.00  1.780          H  
ATOM   7488  HH  TYR A 484     -15.174 -34.072 -24.252  1.00  1.780          H  
ATOM   7489  N   GLU A 485      -9.792 -33.602 -31.219  1.00  0.830          N  
ATOM   7490  CA  GLU A 485      -8.679 -33.632 -32.168  1.00  0.720          C  
ATOM   7491  C   GLU A 485      -8.036 -34.977 -32.510  1.00  0.850          C  
ATOM   7492  O   GLU A 485      -7.326 -35.059 -33.516  1.00  1.190          O  
ATOM   7493  CB  GLU A 485      -7.569 -32.685 -31.676  1.00  1.050          C  
ATOM   7494  CG  GLU A 485      -6.832 -33.106 -30.372  1.00  1.050          C  
ATOM   7495  CD  GLU A 485      -7.511 -32.676 -29.104  1.00  1.050          C  
ATOM   7496  OE1 GLU A 485      -8.683 -32.380 -29.149  1.00  1.050          O  
ATOM   7497  OE2 GLU A 485      -6.860 -32.649 -28.084  1.00  1.050          O  
ATOM   7498  H   GLU A 485      -9.611 -33.096 -30.348  1.00  1.000          H  
ATOM   7499  HA  GLU A 485      -9.059 -33.212 -33.095  1.00  0.860          H  
ATOM   7500 1HB  GLU A 485      -6.812 -32.595 -32.457  1.00  1.260          H  
ATOM   7501 2HB  GLU A 485      -7.987 -31.692 -31.517  1.00  1.260          H  
ATOM   7502 1HG  GLU A 485      -6.702 -34.181 -30.348  1.00  1.260          H  
ATOM   7503 2HG  GLU A 485      -5.841 -32.665 -30.402  1.00  1.260          H  
ATOM   7504  N   THR A 486      -8.211 -36.011 -31.691  1.00  1.570          N  
ATOM   7505  CA  THR A 486      -7.537 -37.284 -31.990  1.00  1.880          C  
ATOM   7506  C   THR A 486      -5.991 -37.081 -32.074  1.00  1.300          C  
ATOM   7507  O   THR A 486      -5.517 -35.952 -31.909  1.00  1.760          O  
ATOM   7508  CB  THR A 486      -8.162 -38.003 -33.224  1.00  2.510          C  
ATOM   7509  OG1 THR A 486      -8.127 -37.170 -34.376  1.00  2.510          O  
ATOM   7510  CG2 THR A 486      -9.604 -38.370 -32.953  1.00  2.510          C  
ATOM   7511  H   THR A 486      -8.792 -35.910 -30.871  1.00  1.880          H  
ATOM   7512  HA  THR A 486      -7.712 -37.954 -31.149  1.00  2.260          H  
ATOM   7513  HB  THR A 486      -7.592 -38.907 -33.429  1.00  3.010          H  
ATOM   7514  HG1 THR A 486      -7.397 -36.557 -34.281  1.00  3.010          H  
ATOM   7515 1HG2 THR A 486     -10.019 -38.879 -33.821  1.00  3.010          H  
ATOM   7516 2HG2 THR A 486      -9.658 -39.025 -32.086  1.00  3.010          H  
ATOM   7517 3HG2 THR A 486     -10.177 -37.460 -32.758  1.00  3.010          H  
ATOM   7518  N   ASP A 487      -5.186 -38.159 -32.222  1.00  1.060          N  
ATOM   7519  CA  ASP A 487      -3.740 -37.947 -32.052  1.00  1.000          C  
ATOM   7520  C   ASP A 487      -2.783 -38.851 -32.869  1.00  0.950          C  
ATOM   7521  O   ASP A 487      -3.224 -39.695 -33.649  1.00  1.600          O  
ATOM   7522  CB  ASP A 487      -3.488 -38.086 -30.527  1.00  1.420          C  
ATOM   7523  CG  ASP A 487      -2.313 -37.281 -29.928  1.00  1.420          C  
ATOM   7524  OD1 ASP A 487      -1.431 -36.920 -30.650  1.00  1.420          O  
ATOM   7525  OD2 ASP A 487      -2.322 -37.048 -28.727  1.00  1.420          O  
ATOM   7526  H   ASP A 487      -5.562 -39.080 -32.393  1.00  1.270          H  
ATOM   7527  HA  ASP A 487      -3.522 -36.918 -32.343  1.00  1.200          H  
ATOM   7528 1HB  ASP A 487      -4.392 -37.786 -29.996  1.00  1.710          H  
ATOM   7529 2HB  ASP A 487      -3.325 -39.139 -30.297  1.00  1.710          H  
ATOM   7530  N   TYR A 488      -1.472 -38.614 -32.664  1.00  0.930          N  
ATOM   7531  CA  TYR A 488      -0.289 -39.211 -33.312  1.00  1.080          C  
ATOM   7532  C   TYR A 488       0.533 -40.209 -32.479  1.00  0.850          C  
ATOM   7533  O   TYR A 488       1.685 -40.473 -32.804  1.00  1.490          O  
ATOM   7534  CB  TYR A 488       0.652 -38.058 -33.727  1.00  1.450          C  
ATOM   7535  CG  TYR A 488       0.096 -37.145 -34.805  1.00  1.450          C  
ATOM   7536  CD1 TYR A 488      -0.654 -36.022 -34.461  1.00  1.450          C  
ATOM   7537  CD2 TYR A 488       0.353 -37.413 -36.136  1.00  1.450          C  
ATOM   7538  CE1 TYR A 488      -1.155 -35.209 -35.457  1.00  1.450          C  
ATOM   7539  CE2 TYR A 488      -0.143 -36.606 -37.105  1.00  1.450          C  
ATOM   7540  CZ  TYR A 488      -0.897 -35.521 -36.784  1.00  1.450          C  
ATOM   7541  OH  TYR A 488      -1.399 -34.743 -37.799  1.00  1.450          O  
ATOM   7542  H   TYR A 488      -1.272 -37.880 -31.987  1.00  1.120          H  
ATOM   7543  HA  TYR A 488      -0.631 -39.737 -34.204  1.00  1.300          H  
ATOM   7544 1HB  TYR A 488       0.864 -37.446 -32.845  1.00  1.740          H  
ATOM   7545 2HB  TYR A 488       1.601 -38.453 -34.074  1.00  1.740          H  
ATOM   7546  HD1 TYR A 488      -0.857 -35.791 -33.412  1.00  1.740          H  
ATOM   7547  HD2 TYR A 488       0.948 -38.262 -36.416  1.00  1.740          H  
ATOM   7548  HE1 TYR A 488      -1.755 -34.334 -35.200  1.00  1.740          H  
ATOM   7549  HE2 TYR A 488       0.058 -36.825 -38.143  1.00  1.740          H  
ATOM   7550  HH  TYR A 488      -1.940 -34.006 -37.433  1.00  1.740          H  
ATOM   7551  N   LYS A 489      -0.013 -40.724 -31.397  1.00  0.600          N  
ATOM   7552  CA  LYS A 489       0.756 -41.601 -30.511  1.00  1.060          C  
ATOM   7553  C   LYS A 489       0.996 -43.042 -30.951  1.00  0.820          C  
ATOM   7554  O   LYS A 489       1.930 -43.671 -30.479  1.00  1.250          O  
ATOM   7555  CB  LYS A 489       0.132 -41.608 -29.112  1.00  1.300          C  
ATOM   7556  CG  LYS A 489       0.362 -40.319 -28.308  1.00  1.300          C  
ATOM   7557  CD  LYS A 489      -0.203 -40.417 -26.883  1.00  1.300          C  
ATOM   7558  CE  LYS A 489      -1.652 -39.947 -26.809  1.00  1.300          C  
ATOM   7559  NZ  LYS A 489      -1.753 -38.443 -26.813  1.00  1.300          N  
ATOM   7560  H   LYS A 489      -0.973 -40.491 -31.182  1.00  0.720          H  
ATOM   7561  HA  LYS A 489       1.744 -41.150 -30.407  1.00  1.270          H  
ATOM   7562 1HB  LYS A 489      -0.940 -41.776 -29.199  1.00  1.560          H  
ATOM   7563 2HB  LYS A 489       0.546 -42.438 -28.538  1.00  1.560          H  
ATOM   7564 1HG  LYS A 489       1.429 -40.162 -28.230  1.00  1.560          H  
ATOM   7565 2HG  LYS A 489      -0.076 -39.469 -28.833  1.00  1.560          H  
ATOM   7566 1HD  LYS A 489      -0.150 -41.452 -26.542  1.00  1.560          H  
ATOM   7567 2HD  LYS A 489       0.398 -39.804 -26.214  1.00  1.560          H  
ATOM   7568 1HE  LYS A 489      -2.190 -40.329 -27.674  1.00  1.560          H  
ATOM   7569 2HE  LYS A 489      -2.118 -40.332 -25.904  1.00  1.560          H  
ATOM   7570 1HZ  LYS A 489      -2.720 -38.154 -26.790  1.00  1.560          H  
ATOM   7571 2HZ  LYS A 489      -1.279 -38.065 -26.017  1.00  1.560          H  
ATOM   7572 3HZ  LYS A 489      -1.335 -38.032 -27.661  1.00  1.560          H  
ATOM   7573  N   ASN A 490       0.190 -43.597 -31.827  1.00  1.180          N  
ATOM   7574  CA  ASN A 490       0.370 -44.997 -32.172  1.00  1.050          C  
ATOM   7575  C   ASN A 490       1.186 -45.194 -33.422  1.00  1.190          C  
ATOM   7576  O   ASN A 490       1.120 -46.252 -34.038  1.00  1.700          O  
ATOM   7577  CB  ASN A 490      -0.981 -45.675 -32.263  1.00  1.520          C  
ATOM   7578  CG  ASN A 490      -1.823 -45.096 -33.339  1.00  1.520          C  
ATOM   7579  OD1 ASN A 490      -1.522 -43.988 -33.815  1.00  1.520          O  
ATOM   7580  ND2 ASN A 490      -2.867 -45.788 -33.717  1.00  1.520          N  
ATOM   7581  H   ASN A 490      -0.577 -43.082 -32.247  1.00  1.420          H  
ATOM   7582  HA  ASN A 490       0.921 -45.479 -31.364  1.00  1.260          H  
ATOM   7583 1HB  ASN A 490      -0.845 -46.740 -32.452  1.00  1.830          H  
ATOM   7584 2HB  ASN A 490      -1.503 -45.574 -31.312  1.00  1.830          H  
ATOM   7585 1HD2 ASN A 490      -3.480 -45.442 -34.425  1.00  1.830          H  
ATOM   7586 2HD2 ASN A 490      -3.060 -46.672 -33.292  1.00  1.830          H  
ATOM   7587  N   LEU A 491       1.918 -44.171 -33.805  1.00  1.460          N  
ATOM   7588  CA  LEU A 491       2.797 -44.237 -34.949  1.00  1.900          C  
ATOM   7589  C   LEU A 491       4.153 -44.817 -34.549  1.00  1.410          C  
ATOM   7590  O   LEU A 491       4.649 -44.547 -33.452  1.00  1.400          O  
ATOM   7591  CB  LEU A 491       2.943 -42.837 -35.504  1.00  2.480          C  
ATOM   7592  CG  LEU A 491       1.644 -42.246 -35.982  1.00  2.480          C  
ATOM   7593  CD1 LEU A 491       1.820 -40.854 -36.212  1.00  2.480          C  
ATOM   7594  CD2 LEU A 491       1.215 -42.892 -37.299  1.00  2.480          C  
ATOM   7595  H   LEU A 491       1.871 -43.317 -33.262  1.00  1.750          H  
ATOM   7596  HA  LEU A 491       2.360 -44.900 -35.691  1.00  2.280          H  
ATOM   7597 1HB  LEU A 491       3.332 -42.190 -34.718  1.00  2.980          H  
ATOM   7598 2HB  LEU A 491       3.647 -42.845 -36.335  1.00  2.980          H  
ATOM   7599  HG  LEU A 491       0.879 -42.377 -35.213  1.00  2.980          H  
ATOM   7600 1HD1 LEU A 491       0.894 -40.466 -36.493  1.00  2.980          H  
ATOM   7601 2HD1 LEU A 491       2.130 -40.385 -35.291  1.00  2.980          H  
ATOM   7602 3HD1 LEU A 491       2.565 -40.686 -36.990  1.00  2.980          H  
ATOM   7603 1HD2 LEU A 491       0.314 -42.438 -37.631  1.00  2.980          H  
ATOM   7604 2HD2 LEU A 491       1.986 -42.731 -38.051  1.00  2.980          H  
ATOM   7605 3HD2 LEU A 491       1.047 -43.955 -37.179  1.00  2.980          H  
ATOM   7606  N   LYS A 492       4.789 -45.551 -35.492  1.00  1.160          N  
ATOM   7607  CA  LYS A 492       6.098 -46.222 -35.343  1.00  0.940          C  
ATOM   7608  C   LYS A 492       7.285 -45.315 -35.030  1.00  0.760          C  
ATOM   7609  O   LYS A 492       8.294 -45.773 -34.498  1.00  1.050          O  
ATOM   7610  CB  LYS A 492       6.407 -47.018 -36.625  1.00  1.400          C  
ATOM   7611  CG  LYS A 492       6.713 -46.148 -37.883  1.00  1.400          C  
ATOM   7612  CD  LYS A 492       6.983 -46.997 -39.136  1.00  1.400          C  
ATOM   7613  CE  LYS A 492       7.205 -46.122 -40.408  1.00  1.400          C  
ATOM   7614  NZ  LYS A 492       8.485 -45.308 -40.376  1.00  1.400          N  
ATOM   7615  H   LYS A 492       4.290 -45.696 -36.360  1.00  1.390          H  
ATOM   7616  HA  LYS A 492       6.008 -46.930 -34.517  1.00  1.130          H  
ATOM   7617 1HB  LYS A 492       7.274 -47.656 -36.450  1.00  1.680          H  
ATOM   7618 2HB  LYS A 492       5.565 -47.668 -36.862  1.00  1.680          H  
ATOM   7619 1HG  LYS A 492       5.890 -45.461 -38.084  1.00  1.680          H  
ATOM   7620 2HG  LYS A 492       7.604 -45.569 -37.695  1.00  1.680          H  
ATOM   7621 1HD  LYS A 492       7.870 -47.610 -38.973  1.00  1.680          H  
ATOM   7622 2HD  LYS A 492       6.132 -47.655 -39.316  1.00  1.680          H  
ATOM   7623 1HE  LYS A 492       7.232 -46.777 -41.279  1.00  1.680          H  
ATOM   7624 2HE  LYS A 492       6.364 -45.436 -40.511  1.00  1.680          H  
ATOM   7625 1HZ  LYS A 492       8.541 -44.767 -41.224  1.00  1.680          H  
ATOM   7626 2HZ  LYS A 492       8.508 -44.643 -39.598  1.00  1.680          H  
ATOM   7627 3HZ  LYS A 492       9.287 -45.905 -40.298  1.00  1.680          H  
ATOM   7628  N   ASP A 493       7.177 -44.046 -35.387  1.00  0.800          N  
ATOM   7629  CA  ASP A 493       8.247 -43.089 -35.153  1.00  0.950          C  
ATOM   7630  C   ASP A 493       7.892 -42.090 -34.062  1.00  0.710          C  
ATOM   7631  O   ASP A 493       8.530 -41.038 -33.938  1.00  0.660          O  
ATOM   7632  CB  ASP A 493       8.577 -42.352 -36.447  1.00  1.270          C  
ATOM   7633  CG  ASP A 493       9.134 -43.263 -37.498  1.00  1.270          C  
ATOM   7634  OD1 ASP A 493       9.999 -44.048 -37.226  1.00  1.270          O  
ATOM   7635  OD2 ASP A 493       8.655 -43.189 -38.603  1.00  1.270          O  
ATOM   7636  H   ASP A 493       6.322 -43.746 -35.825  1.00  0.960          H  
ATOM   7637  HA  ASP A 493       9.134 -43.634 -34.831  1.00  1.140          H  
ATOM   7638 1HB  ASP A 493       7.676 -41.895 -36.843  1.00  1.520          H  
ATOM   7639 2HB  ASP A 493       9.293 -41.565 -36.253  1.00  1.520          H  
ATOM   7640  N   ALA A 494       6.830 -42.356 -33.308  1.00  0.730          N  
ATOM   7641  CA  ALA A 494       6.422 -41.404 -32.292  1.00  0.820          C  
ATOM   7642  C   ALA A 494       7.452 -41.248 -31.173  1.00  0.740          C  
ATOM   7643  O   ALA A 494       8.079 -42.207 -30.721  1.00  1.000          O  
ATOM   7644  CB  ALA A 494       5.073 -41.800 -31.711  1.00  1.110          C  
ATOM   7645  H   ALA A 494       6.297 -43.226 -33.413  1.00  0.880          H  
ATOM   7646  HA  ALA A 494       6.314 -40.434 -32.775  1.00  0.980          H  
ATOM   7647 1HB  ALA A 494       4.753 -41.056 -30.984  1.00  1.330          H  
ATOM   7648 2HB  ALA A 494       4.334 -41.862 -32.510  1.00  1.330          H  
ATOM   7649 3HB  ALA A 494       5.153 -42.772 -31.225  1.00  1.330          H  
ATOM   7650  N   ASP A 495       7.535 -40.024 -30.678  1.00  0.640          N  
ATOM   7651  CA  ASP A 495       8.346 -39.607 -29.546  1.00  0.620          C  
ATOM   7652  C   ASP A 495       7.480 -38.740 -28.659  1.00  0.610          C  
ATOM   7653  O   ASP A 495       7.007 -37.685 -29.072  1.00  0.550          O  
ATOM   7654  CB  ASP A 495       9.611 -38.865 -29.978  1.00  0.880          C  
ATOM   7655  CG  ASP A 495      10.570 -38.456 -28.782  1.00  0.880          C  
ATOM   7656  OD1 ASP A 495      10.115 -38.344 -27.617  1.00  0.880          O  
ATOM   7657  OD2 ASP A 495      11.735 -38.250 -29.052  1.00  0.880          O  
ATOM   7658  H   ASP A 495       7.036 -39.298 -31.177  1.00  0.770          H  
ATOM   7659  HA  ASP A 495       8.645 -40.491 -28.982  1.00  0.740          H  
ATOM   7660 1HB  ASP A 495      10.169 -39.491 -30.680  1.00  1.050          H  
ATOM   7661 2HB  ASP A 495       9.322 -37.976 -30.511  1.00  1.050          H  
ATOM   7662  N   VAL A 496       7.223 -39.212 -27.451  1.00  0.700          N  
ATOM   7663  CA  VAL A 496       6.314 -38.537 -26.540  1.00  0.710          C  
ATOM   7664  C   VAL A 496       6.703 -37.077 -26.308  1.00  0.700          C  
ATOM   7665  O   VAL A 496       5.831 -36.207 -26.207  1.00  0.730          O  
ATOM   7666  CB  VAL A 496       6.210 -39.297 -25.206  1.00  0.990          C  
ATOM   7667  CG1 VAL A 496       5.434 -38.471 -24.167  1.00  0.990          C  
ATOM   7668  CG2 VAL A 496       5.484 -40.614 -25.465  1.00  0.990          C  
ATOM   7669  H   VAL A 496       7.683 -40.067 -27.172  1.00  0.840          H  
ATOM   7670  HA  VAL A 496       5.329 -38.579 -26.981  1.00  0.850          H  
ATOM   7671  HB  VAL A 496       7.208 -39.487 -24.812  1.00  1.190          H  
ATOM   7672 1HG1 VAL A 496       5.365 -39.037 -23.240  1.00  1.190          H  
ATOM   7673 2HG1 VAL A 496       5.938 -37.529 -23.963  1.00  1.190          H  
ATOM   7674 3HG1 VAL A 496       4.431 -38.267 -24.541  1.00  1.190          H  
ATOM   7675 1HG2 VAL A 496       5.402 -41.175 -24.534  1.00  1.190          H  
ATOM   7676 2HG2 VAL A 496       4.485 -40.406 -25.854  1.00  1.190          H  
ATOM   7677 3HG2 VAL A 496       6.037 -41.203 -26.193  1.00  1.190          H  
ATOM   7678  N   SER A 497       8.002 -36.793 -26.213  1.00  0.720          N  
ATOM   7679  CA  SER A 497       8.470 -35.437 -25.933  1.00  0.760          C  
ATOM   7680  C   SER A 497       8.179 -34.464 -27.079  1.00  0.650          C  
ATOM   7681  O   SER A 497       8.282 -33.245 -26.914  1.00  0.810          O  
ATOM   7682  CB  SER A 497       9.961 -35.444 -25.661  1.00  1.050          C  
ATOM   7683  OG  SER A 497      10.685 -35.740 -26.824  1.00  1.050          O  
ATOM   7684  H   SER A 497       8.709 -37.525 -26.379  1.00  0.860          H  
ATOM   7685  HA  SER A 497       7.955 -35.079 -25.043  1.00  0.910          H  
ATOM   7686 1HB  SER A 497      10.259 -34.467 -25.284  1.00  1.260          H  
ATOM   7687 2HB  SER A 497      10.189 -36.179 -24.892  1.00  1.260          H  
ATOM   7688  HG  SER A 497      10.591 -36.712 -26.976  1.00  1.260          H  
ATOM   7689  N   ARG A 498       7.845 -35.002 -28.255  1.00  0.490          N  
ATOM   7690  CA  ARG A 498       7.579 -34.227 -29.443  1.00  0.390          C  
ATOM   7691  C   ARG A 498       6.106 -34.211 -29.817  1.00  0.350          C  
ATOM   7692  O   ARG A 498       5.767 -33.711 -30.888  1.00  0.390          O  
ATOM   7693  CB  ARG A 498       8.344 -34.790 -30.624  1.00  0.590          C  
ATOM   7694  CG  ARG A 498       9.836 -34.686 -30.545  1.00  0.590          C  
ATOM   7695  CD  ARG A 498      10.455 -35.272 -31.750  1.00  0.590          C  
ATOM   7696  NE  ARG A 498      11.906 -35.278 -31.678  1.00  0.590          N  
ATOM   7697  CZ  ARG A 498      12.713 -34.254 -32.038  1.00  0.590          C  
ATOM   7698  NH1 ARG A 498      12.202 -33.131 -32.496  1.00  0.590          N  
ATOM   7699  NH2 ARG A 498      14.025 -34.386 -31.918  1.00  0.590          N  
ATOM   7700  H   ARG A 498       7.725 -36.015 -28.330  1.00  0.590          H  
ATOM   7701  HA  ARG A 498       7.907 -33.203 -29.266  1.00  0.470          H  
ATOM   7702 1HB  ARG A 498       8.099 -35.846 -30.722  1.00  0.700          H  
ATOM   7703 2HB  ARG A 498       8.030 -34.299 -31.541  1.00  0.700          H  
ATOM   7704 1HG  ARG A 498      10.127 -33.640 -30.462  1.00  0.700          H  
ATOM   7705 2HG  ARG A 498      10.195 -35.236 -29.670  1.00  0.700          H  
ATOM   7706 1HD  ARG A 498      10.124 -36.297 -31.849  1.00  0.700          H  
ATOM   7707 2HD  ARG A 498      10.143 -34.717 -32.633  1.00  0.700          H  
ATOM   7708  HE  ARG A 498      12.346 -36.125 -31.319  1.00  0.700          H  
ATOM   7709 1HH1 ARG A 498      11.204 -33.020 -32.580  1.00  0.700          H  
ATOM   7710 2HH1 ARG A 498      12.818 -32.349 -32.756  1.00  0.700          H  
ATOM   7711 1HH2 ARG A 498      14.413 -35.247 -31.561  1.00  0.700          H  
ATOM   7712 2HH2 ARG A 498      14.642 -33.628 -32.183  1.00  0.700          H  
ATOM   7713  N   LEU A 499       5.206 -34.705 -28.961  1.00  0.340          N  
ATOM   7714  CA  LEU A 499       3.801 -34.733 -29.382  1.00  0.360          C  
ATOM   7715  C   LEU A 499       3.271 -33.328 -29.668  1.00  0.350          C  
ATOM   7716  O   LEU A 499       2.495 -33.130 -30.608  1.00  0.380          O  
ATOM   7717  CB  LEU A 499       2.945 -35.439 -28.328  1.00  0.500          C  
ATOM   7718  CG  LEU A 499       3.212 -36.965 -28.174  1.00  0.500          C  
ATOM   7719  CD1 LEU A 499       2.483 -37.477 -26.943  1.00  0.500          C  
ATOM   7720  CD2 LEU A 499       2.769 -37.764 -29.409  1.00  0.500          C  
ATOM   7721  H   LEU A 499       5.495 -35.103 -28.058  1.00  0.410          H  
ATOM   7722  HA  LEU A 499       3.741 -35.286 -30.310  1.00  0.430          H  
ATOM   7723 1HB  LEU A 499       3.133 -34.973 -27.362  1.00  0.600          H  
ATOM   7724 2HB  LEU A 499       1.894 -35.303 -28.581  1.00  0.600          H  
ATOM   7725  HG  LEU A 499       4.256 -37.098 -28.049  1.00  0.600          H  
ATOM   7726 1HD1 LEU A 499       2.698 -38.534 -26.808  1.00  0.600          H  
ATOM   7727 2HD1 LEU A 499       2.830 -36.925 -26.067  1.00  0.600          H  
ATOM   7728 3HD1 LEU A 499       1.412 -37.334 -27.068  1.00  0.600          H  
ATOM   7729 1HD2 LEU A 499       3.000 -38.813 -29.257  1.00  0.600          H  
ATOM   7730 2HD2 LEU A 499       1.693 -37.642 -29.570  1.00  0.600          H  
ATOM   7731 3HD2 LEU A 499       3.291 -37.431 -30.263  1.00  0.600          H  
ATOM   7732  N   ARG A 500       3.692 -32.341 -28.863  1.00  0.340          N  
ATOM   7733  CA  ARG A 500       3.273 -30.962 -29.094  1.00  0.330          C  
ATOM   7734  C   ARG A 500       3.793 -30.497 -30.448  1.00  0.320          C  
ATOM   7735  O   ARG A 500       3.089 -29.787 -31.176  1.00  0.320          O  
ATOM   7736  CB  ARG A 500       3.759 -30.036 -27.988  1.00  0.470          C  
ATOM   7737  CG  ARG A 500       3.278 -28.572 -28.103  1.00  0.470          C  
ATOM   7738  CD  ARG A 500       3.517 -27.795 -26.843  1.00  0.470          C  
ATOM   7739  NE  ARG A 500       4.928 -27.758 -26.479  1.00  0.470          N  
ATOM   7740  CZ  ARG A 500       5.530 -28.422 -25.468  1.00  0.470          C  
ATOM   7741  NH1 ARG A 500       4.869 -29.223 -24.649  1.00  0.470          N  
ATOM   7742  NH2 ARG A 500       6.823 -28.244 -25.331  1.00  0.470          N  
ATOM   7743  H   ARG A 500       4.308 -32.570 -28.097  1.00  0.410          H  
ATOM   7744  HA  ARG A 500       2.187 -30.922 -29.110  1.00  0.400          H  
ATOM   7745 1HB  ARG A 500       3.429 -30.423 -27.028  1.00  0.560          H  
ATOM   7746 2HB  ARG A 500       4.849 -30.025 -27.985  1.00  0.560          H  
ATOM   7747 1HG  ARG A 500       3.826 -28.070 -28.909  1.00  0.560          H  
ATOM   7748 2HG  ARG A 500       2.211 -28.549 -28.326  1.00  0.560          H  
ATOM   7749 1HD  ARG A 500       3.195 -26.767 -27.010  1.00  0.560          H  
ATOM   7750 2HD  ARG A 500       2.946 -28.217 -26.027  1.00  0.560          H  
ATOM   7751  HE  ARG A 500       5.553 -27.151 -27.028  1.00  0.560          H  
ATOM   7752 1HH1 ARG A 500       3.878 -29.358 -24.758  1.00  0.560          H  
ATOM   7753 2HH1 ARG A 500       5.360 -29.700 -23.907  1.00  0.560          H  
ATOM   7754 1HH2 ARG A 500       7.283 -27.608 -26.006  1.00  0.560          H  
ATOM   7755 2HH2 ARG A 500       7.341 -28.710 -24.604  1.00  0.560          H  
ATOM   7756  N   VAL A 501       5.021 -30.903 -30.779  1.00  0.340          N  
ATOM   7757  CA  VAL A 501       5.649 -30.560 -32.043  1.00  0.320          C  
ATOM   7758  C   VAL A 501       4.868 -31.170 -33.190  1.00  0.320          C  
ATOM   7759  O   VAL A 501       4.632 -30.502 -34.188  1.00  0.310          O  
ATOM   7760  CB  VAL A 501       7.127 -30.995 -32.114  1.00  0.460          C  
ATOM   7761  CG1 VAL A 501       7.669 -30.806 -33.537  1.00  0.460          C  
ATOM   7762  CG2 VAL A 501       7.949 -30.158 -31.128  1.00  0.460          C  
ATOM   7763  H   VAL A 501       5.514 -31.498 -30.125  1.00  0.410          H  
ATOM   7764  HA  VAL A 501       5.622 -29.472 -32.145  1.00  0.380          H  
ATOM   7765  HB  VAL A 501       7.210 -32.038 -31.868  1.00  0.550          H  
ATOM   7766 1HG1 VAL A 501       8.707 -31.124 -33.567  1.00  0.550          H  
ATOM   7767 2HG1 VAL A 501       7.106 -31.406 -34.247  1.00  0.550          H  
ATOM   7768 3HG1 VAL A 501       7.596 -29.752 -33.814  1.00  0.550          H  
ATOM   7769 1HG2 VAL A 501       8.997 -30.462 -31.173  1.00  0.550          H  
ATOM   7770 2HG2 VAL A 501       7.865 -29.099 -31.393  1.00  0.550          H  
ATOM   7771 3HG2 VAL A 501       7.569 -30.306 -30.117  1.00  0.550          H  
ATOM   7772  N   TYR A 502       4.463 -32.440 -33.069  1.00  0.340          N  
ATOM   7773  CA  TYR A 502       3.712 -33.076 -34.150  1.00  0.350          C  
ATOM   7774  C   TYR A 502       2.458 -32.261 -34.435  1.00  0.350          C  
ATOM   7775  O   TYR A 502       2.120 -32.048 -35.603  1.00  0.340          O  
ATOM   7776  CB  TYR A 502       3.305 -34.508 -33.785  1.00  0.490          C  
ATOM   7777  CG  TYR A 502       4.457 -35.466 -33.531  1.00  0.490          C  
ATOM   7778  CD1 TYR A 502       4.217 -36.573 -32.763  1.00  0.490          C  
ATOM   7779  CD2 TYR A 502       5.737 -35.231 -34.016  1.00  0.490          C  
ATOM   7780  CE1 TYR A 502       5.234 -37.446 -32.461  1.00  0.490          C  
ATOM   7781  CE2 TYR A 502       6.754 -36.097 -33.726  1.00  0.490          C  
ATOM   7782  CZ  TYR A 502       6.506 -37.205 -32.940  1.00  0.490          C  
ATOM   7783  OH  TYR A 502       7.509 -38.091 -32.636  1.00  0.490          O  
ATOM   7784  H   TYR A 502       4.729 -32.965 -32.233  1.00  0.410          H  
ATOM   7785  HA  TYR A 502       4.309 -33.073 -35.059  1.00  0.420          H  
ATOM   7786 1HB  TYR A 502       2.685 -34.485 -32.887  1.00  0.580          H  
ATOM   7787 2HB  TYR A 502       2.692 -34.923 -34.588  1.00  0.580          H  
ATOM   7788  HD1 TYR A 502       3.214 -36.753 -32.387  1.00  0.580          H  
ATOM   7789  HD2 TYR A 502       5.946 -34.371 -34.614  1.00  0.580          H  
ATOM   7790  HE1 TYR A 502       5.035 -38.322 -31.846  1.00  0.580          H  
ATOM   7791  HE2 TYR A 502       7.757 -35.907 -34.109  1.00  0.580          H  
ATOM   7792  HH  TYR A 502       8.312 -37.913 -33.192  1.00  0.580          H  
ATOM   7793  N   LYS A 503       1.774 -31.798 -33.380  1.00  0.360          N  
ATOM   7794  CA  LYS A 503       0.599 -30.954 -33.571  1.00  0.360          C  
ATOM   7795  C   LYS A 503       0.979 -29.603 -34.227  1.00  0.340          C  
ATOM   7796  O   LYS A 503       0.286 -29.109 -35.125  1.00  0.400          O  
ATOM   7797  CB  LYS A 503      -0.149 -30.779 -32.252  1.00  0.500          C  
ATOM   7798  CG  LYS A 503      -0.877 -32.061 -31.806  1.00  0.500          C  
ATOM   7799  CD  LYS A 503      -1.605 -31.893 -30.471  1.00  0.500          C  
ATOM   7800  CE  LYS A 503      -2.403 -33.161 -30.103  1.00  0.500          C  
ATOM   7801  NZ  LYS A 503      -3.083 -33.025 -28.776  1.00  0.500          N  
ATOM   7802  H   LYS A 503       2.075 -32.072 -32.436  1.00  0.430          H  
ATOM   7803  HA  LYS A 503      -0.077 -31.473 -34.250  1.00  0.430          H  
ATOM   7804 1HB  LYS A 503       0.559 -30.499 -31.469  1.00  0.600          H  
ATOM   7805 2HB  LYS A 503      -0.878 -29.977 -32.347  1.00  0.600          H  
ATOM   7806 1HG  LYS A 503      -1.597 -32.349 -32.578  1.00  0.600          H  
ATOM   7807 2HG  LYS A 503      -0.142 -32.864 -31.709  1.00  0.600          H  
ATOM   7808 1HD  LYS A 503      -0.871 -31.694 -29.686  1.00  0.600          H  
ATOM   7809 2HD  LYS A 503      -2.289 -31.047 -30.532  1.00  0.600          H  
ATOM   7810 1HE  LYS A 503      -3.163 -33.329 -30.869  1.00  0.600          H  
ATOM   7811 2HE  LYS A 503      -1.734 -34.025 -30.075  1.00  0.600          H  
ATOM   7812 1HZ  LYS A 503      -3.614 -33.869 -28.578  1.00  0.600          H  
ATOM   7813 2HZ  LYS A 503      -2.395 -32.885 -28.054  1.00  0.600          H  
ATOM   7814 3HZ  LYS A 503      -3.711 -32.231 -28.799  1.00  0.600          H  
ATOM   7815  N   ASN A 504       2.101 -29.011 -33.825  1.00  0.280          N  
ATOM   7816  CA  ASN A 504       2.510 -27.768 -34.470  1.00  0.260          C  
ATOM   7817  C   ASN A 504       2.783 -27.999 -35.960  1.00  0.270          C  
ATOM   7818  O   ASN A 504       2.428 -27.179 -36.807  1.00  0.330          O  
ATOM   7819  CB  ASN A 504       3.735 -27.206 -33.802  1.00  0.370          C  
ATOM   7820  CG  ASN A 504       3.436 -26.639 -32.476  1.00  0.370          C  
ATOM   7821  OD1 ASN A 504       2.267 -26.374 -32.116  1.00  0.370          O  
ATOM   7822  ND2 ASN A 504       4.451 -26.420 -31.721  1.00  0.370          N  
ATOM   7823  H   ASN A 504       2.621 -29.393 -33.028  1.00  0.340          H  
ATOM   7824  HA  ASN A 504       1.697 -27.046 -34.394  1.00  0.310          H  
ATOM   7825 1HB  ASN A 504       4.485 -27.980 -33.694  1.00  0.450          H  
ATOM   7826 2HB  ASN A 504       4.159 -26.433 -34.426  1.00  0.450          H  
ATOM   7827 1HD2 ASN A 504       4.342 -26.012 -30.818  1.00  0.450          H  
ATOM   7828 2HD2 ASN A 504       5.402 -26.611 -32.001  1.00  0.450          H  
ATOM   7829  N   ILE A 505       3.390 -29.137 -36.284  1.00  0.270          N  
ATOM   7830  CA  ILE A 505       3.686 -29.501 -37.660  1.00  0.270          C  
ATOM   7831  C   ILE A 505       2.429 -29.805 -38.470  1.00  0.280          C  
ATOM   7832  O   ILE A 505       2.355 -29.395 -39.628  1.00  0.270          O  
ATOM   7833  CB  ILE A 505       4.715 -30.650 -37.771  1.00  0.380          C  
ATOM   7834  CG1 ILE A 505       6.123 -30.227 -37.206  1.00  0.380          C  
ATOM   7835  CG2 ILE A 505       4.847 -31.134 -39.220  1.00  0.380          C  
ATOM   7836  CD1 ILE A 505       6.822 -29.035 -37.852  1.00  0.380          C  
ATOM   7837  H   ILE A 505       3.687 -29.747 -35.523  1.00  0.320          H  
ATOM   7838  HA  ILE A 505       4.136 -28.637 -38.133  1.00  0.320          H  
ATOM   7839  HB  ILE A 505       4.368 -31.482 -37.155  1.00  0.450          H  
ATOM   7840 1HG1 ILE A 505       6.030 -30.023 -36.148  1.00  0.450          H  
ATOM   7841 2HG1 ILE A 505       6.756 -31.059 -37.344  1.00  0.450          H  
ATOM   7842 1HG2 ILE A 505       5.552 -31.969 -39.259  1.00  0.450          H  
ATOM   7843 2HG2 ILE A 505       3.887 -31.468 -39.565  1.00  0.450          H  
ATOM   7844 3HG2 ILE A 505       5.194 -30.332 -39.866  1.00  0.450          H  
ATOM   7845 1HD1 ILE A 505       7.785 -28.903 -37.379  1.00  0.450          H  
ATOM   7846 2HD1 ILE A 505       6.976 -29.212 -38.913  1.00  0.450          H  
ATOM   7847 3HD1 ILE A 505       6.238 -28.134 -37.714  1.00  0.450          H  
ATOM   7848  N   GLU A 506       1.426 -30.515 -37.923  1.00  0.300          N  
ATOM   7849  CA  GLU A 506       0.249 -30.786 -38.766  1.00  0.360          C  
ATOM   7850  C   GLU A 506      -0.407 -29.477 -39.227  1.00  0.330          C  
ATOM   7851  O   GLU A 506      -1.038 -29.443 -40.279  1.00  0.480          O  
ATOM   7852  CB  GLU A 506      -0.820 -31.657 -38.086  1.00  0.480          C  
ATOM   7853  CG  GLU A 506      -1.615 -30.983 -37.006  1.00  0.480          C  
ATOM   7854  CD  GLU A 506      -2.678 -31.802 -36.378  1.00  0.480          C  
ATOM   7855  OE1 GLU A 506      -3.068 -32.815 -36.913  1.00  0.480          O  
ATOM   7856  OE2 GLU A 506      -3.138 -31.395 -35.343  1.00  0.480          O  
ATOM   7857  H   GLU A 506       1.515 -30.906 -36.979  1.00  0.360          H  
ATOM   7858  HA  GLU A 506       0.584 -31.326 -39.653  1.00  0.430          H  
ATOM   7859 1HB  GLU A 506      -1.503 -32.055 -38.833  1.00  0.580          H  
ATOM   7860 2HB  GLU A 506      -0.315 -32.494 -37.615  1.00  0.580          H  
ATOM   7861 1HG  GLU A 506      -0.938 -30.713 -36.253  1.00  0.580          H  
ATOM   7862 2HG  GLU A 506      -2.074 -30.077 -37.385  1.00  0.580          H  
ATOM   7863  N   LYS A 507      -0.244 -28.380 -38.469  1.00  0.210          N  
ATOM   7864  CA  LYS A 507      -0.775 -27.085 -38.902  1.00  0.190          C  
ATOM   7865  C   LYS A 507      -0.047 -26.548 -40.154  1.00  0.190          C  
ATOM   7866  O   LYS A 507      -0.564 -25.666 -40.844  1.00  0.200          O  
ATOM   7867  CB  LYS A 507      -0.708 -26.045 -37.785  1.00  0.270          C  
ATOM   7868  CG  LYS A 507      -1.684 -26.275 -36.645  1.00  0.270          C  
ATOM   7869  CD  LYS A 507      -1.591 -25.142 -35.622  1.00  0.270          C  
ATOM   7870  CE  LYS A 507      -2.672 -25.233 -34.558  1.00  0.270          C  
ATOM   7871  NZ  LYS A 507      -2.475 -26.396 -33.657  1.00  0.270          N  
ATOM   7872  H   LYS A 507       0.208 -28.464 -37.547  1.00  0.250          H  
ATOM   7873  HA  LYS A 507      -1.822 -27.225 -39.168  1.00  0.230          H  
ATOM   7874 1HB  LYS A 507       0.297 -26.028 -37.366  1.00  0.330          H  
ATOM   7875 2HB  LYS A 507      -0.901 -25.056 -38.201  1.00  0.330          H  
ATOM   7876 1HG  LYS A 507      -2.699 -26.328 -37.042  1.00  0.330          H  
ATOM   7877 2HG  LYS A 507      -1.445 -27.227 -36.166  1.00  0.330          H  
ATOM   7878 1HD  LYS A 507      -0.615 -25.175 -35.130  1.00  0.330          H  
ATOM   7879 2HD  LYS A 507      -1.679 -24.192 -36.130  1.00  0.330          H  
ATOM   7880 1HE  LYS A 507      -2.658 -24.323 -33.967  1.00  0.330          H  
ATOM   7881 2HE  LYS A 507      -3.644 -25.322 -35.043  1.00  0.330          H  
ATOM   7882 1HZ  LYS A 507      -3.211 -26.414 -32.967  1.00  0.330          H  
ATOM   7883 2HZ  LYS A 507      -2.500 -27.248 -34.192  1.00  0.330          H  
ATOM   7884 3HZ  LYS A 507      -1.575 -26.322 -33.192  1.00  0.330          H  
ATOM   7885  N   LEU A 508       1.177 -27.031 -40.407  1.00  0.200          N  
ATOM   7886  CA  LEU A 508       1.985 -26.618 -41.550  1.00  0.200          C  
ATOM   7887  C   LEU A 508       1.778 -27.632 -42.675  1.00  0.220          C  
ATOM   7888  O   LEU A 508       1.941 -27.305 -43.853  1.00  0.240          O  
ATOM   7889  CB  LEU A 508       3.481 -26.515 -41.164  1.00  0.280          C  
ATOM   7890  CG  LEU A 508       3.848 -25.476 -40.020  1.00  0.280          C  
ATOM   7891  CD1 LEU A 508       5.366 -25.553 -39.709  1.00  0.280          C  
ATOM   7892  CD2 LEU A 508       3.460 -24.046 -40.439  1.00  0.280          C  
ATOM   7893  H   LEU A 508       1.538 -27.775 -39.823  1.00  0.240          H  
ATOM   7894  HA  LEU A 508       1.631 -25.657 -41.912  1.00  0.240          H  
ATOM   7895 1HB  LEU A 508       3.804 -27.503 -40.820  1.00  0.340          H  
ATOM   7896 2HB  LEU A 508       4.059 -26.267 -42.053  1.00  0.340          H  
ATOM   7897  HG  LEU A 508       3.300 -25.747 -39.108  1.00  0.340          H  
ATOM   7898 1HD1 LEU A 508       5.609 -24.855 -38.903  1.00  0.340          H  
ATOM   7899 2HD1 LEU A 508       5.619 -26.563 -39.401  1.00  0.340          H  
ATOM   7900 3HD1 LEU A 508       5.935 -25.293 -40.598  1.00  0.340          H  
ATOM   7901 1HD2 LEU A 508       3.704 -23.371 -39.632  1.00  0.340          H  
ATOM   7902 2HD2 LEU A 508       4.003 -23.760 -41.325  1.00  0.340          H  
ATOM   7903 3HD2 LEU A 508       2.391 -23.989 -40.629  1.00  0.340          H  
ATOM   7904  N   LEU A 509       1.491 -28.886 -42.299  1.00  0.230          N  
ATOM   7905  CA  LEU A 509       1.207 -30.005 -43.207  1.00  0.240          C  
ATOM   7906  C   LEU A 509      -0.250 -30.515 -43.252  1.00  0.250          C  
ATOM   7907  O   LEU A 509      -0.480 -31.667 -42.868  1.00  0.270          O  
ATOM   7908  CB  LEU A 509       2.094 -31.196 -42.863  1.00  0.330          C  
ATOM   7909  CG  LEU A 509       3.578 -31.005 -42.994  1.00  0.330          C  
ATOM   7910  CD1 LEU A 509       4.230 -32.244 -42.515  1.00  0.330          C  
ATOM   7911  CD2 LEU A 509       3.985 -30.722 -44.471  1.00  0.330          C  
ATOM   7912  H   LEU A 509       1.494 -29.074 -41.296  1.00  0.280          H  
ATOM   7913  HA  LEU A 509       1.451 -29.682 -44.210  1.00  0.290          H  
ATOM   7914 1HB  LEU A 509       1.906 -31.437 -41.819  1.00  0.400          H  
ATOM   7915 2HB  LEU A 509       1.821 -32.045 -43.453  1.00  0.400          H  
ATOM   7916  HG  LEU A 509       3.899 -30.178 -42.356  1.00  0.400          H  
ATOM   7917 1HD1 LEU A 509       5.292 -32.094 -42.573  1.00  0.400          H  
ATOM   7918 2HD1 LEU A 509       3.951 -32.436 -41.512  1.00  0.400          H  
ATOM   7919 3HD1 LEU A 509       3.928 -33.084 -43.136  1.00  0.400          H  
ATOM   7920 1HD2 LEU A 509       5.065 -30.618 -44.519  1.00  0.400          H  
ATOM   7921 2HD2 LEU A 509       3.673 -31.551 -45.104  1.00  0.400          H  
ATOM   7922 3HD2 LEU A 509       3.533 -29.802 -44.828  1.00  0.400          H  
ATOM   7923  N   PRO A 510      -1.259 -29.743 -43.688  1.00  0.260          N  
ATOM   7924  CA  PRO A 510      -2.629 -30.204 -43.785  1.00  0.280          C  
ATOM   7925  C   PRO A 510      -2.740 -31.361 -44.765  1.00  0.290          C  
ATOM   7926  O   PRO A 510      -2.146 -31.327 -45.840  1.00  0.320          O  
ATOM   7927  CB  PRO A 510      -3.378 -28.963 -44.308  1.00  0.420          C  
ATOM   7928  CG  PRO A 510      -2.303 -28.109 -44.950  1.00  0.420          C  
ATOM   7929  CD  PRO A 510      -1.068 -28.360 -44.102  1.00  0.420          C  
ATOM   7930  HA  PRO A 510      -2.984 -30.501 -42.788  1.00  0.340          H  
ATOM   7931 1HB  PRO A 510      -4.164 -29.270 -45.013  1.00  0.500          H  
ATOM   7932 2HB  PRO A 510      -3.878 -28.450 -43.486  1.00  0.500          H  
ATOM   7933 1HG  PRO A 510      -2.155 -28.396 -46.005  1.00  0.500          H  
ATOM   7934 2HG  PRO A 510      -2.584 -27.049 -44.950  1.00  0.500          H  
ATOM   7935 1HD  PRO A 510      -0.199 -28.229 -44.700  1.00  0.500          H  
ATOM   7936 2HD  PRO A 510      -1.062 -27.697 -43.218  1.00  0.500          H  
ATOM   7937  N   PHE A 511      -3.571 -32.315 -44.401  1.00  0.350          N  
ATOM   7938  CA  PHE A 511      -3.931 -33.540 -45.108  1.00  0.300          C  
ATOM   7939  C   PHE A 511      -2.774 -34.439 -45.536  1.00  0.300          C  
ATOM   7940  O   PHE A 511      -2.844 -35.045 -46.597  1.00  0.310          O  
ATOM   7941  CB  PHE A 511      -4.694 -33.213 -46.389  1.00  0.440          C  
ATOM   7942  CG  PHE A 511      -5.780 -32.211 -46.242  1.00  0.440          C  
ATOM   7943  CD1 PHE A 511      -5.661 -31.024 -46.907  1.00  0.440          C  
ATOM   7944  CD2 PHE A 511      -6.891 -32.417 -45.440  1.00  0.440          C  
ATOM   7945  CE1 PHE A 511      -6.607 -30.074 -46.803  1.00  0.440          C  
ATOM   7946  CE2 PHE A 511      -7.869 -31.450 -45.329  1.00  0.440          C  
ATOM   7947  CZ  PHE A 511      -7.729 -30.273 -46.015  1.00  0.440          C  
ATOM   7948  H   PHE A 511      -4.004 -32.200 -43.496  1.00  0.420          H  
ATOM   7949  HA  PHE A 511      -4.577 -34.115 -44.447  1.00  0.360          H  
ATOM   7950 1HB  PHE A 511      -3.991 -32.850 -47.137  1.00  0.530          H  
ATOM   7951 2HB  PHE A 511      -5.137 -34.130 -46.778  1.00  0.530          H  
ATOM   7952  HD1 PHE A 511      -4.781 -30.849 -47.532  1.00  0.530          H  
ATOM   7953  HD2 PHE A 511      -6.986 -33.349 -44.894  1.00  0.530          H  
ATOM   7954  HE1 PHE A 511      -6.466 -29.154 -47.350  1.00  0.530          H  
ATOM   7955  HE2 PHE A 511      -8.747 -31.616 -44.701  1.00  0.530          H  
ATOM   7956  HZ  PHE A 511      -8.498 -29.497 -45.935  1.00  0.530          H  
ATOM   7957  N   TYR A 512      -1.807 -34.680 -44.670  1.00  0.340          N  
ATOM   7958  CA  TYR A 512      -0.724 -35.605 -45.009  1.00  0.380          C  
ATOM   7959  C   TYR A 512      -0.679 -36.804 -44.105  1.00  0.410          C  
ATOM   7960  O   TYR A 512      -1.078 -36.745 -42.941  1.00  0.420          O  
ATOM   7961  CB  TYR A 512       0.643 -34.957 -45.025  1.00  0.520          C  
ATOM   7962  CG  TYR A 512       0.843 -34.017 -46.136  1.00  0.520          C  
ATOM   7963  CD1 TYR A 512       0.644 -32.722 -45.931  1.00  0.520          C  
ATOM   7964  CD2 TYR A 512       1.227 -34.475 -47.383  1.00  0.520          C  
ATOM   7965  CE1 TYR A 512       0.841 -31.827 -46.904  1.00  0.520          C  
ATOM   7966  CE2 TYR A 512       1.419 -33.570 -48.401  1.00  0.520          C  
ATOM   7967  CZ  TYR A 512       1.245 -32.244 -48.155  1.00  0.520          C  
ATOM   7968  OH  TYR A 512       1.465 -31.339 -49.152  1.00  0.520          O  
ATOM   7969  H   TYR A 512      -1.799 -34.171 -43.795  1.00  0.410          H  
ATOM   7970  HA  TYR A 512      -0.897 -35.984 -46.011  1.00  0.460          H  
ATOM   7971 1HB  TYR A 512       0.798 -34.417 -44.088  1.00  0.620          H  
ATOM   7972 2HB  TYR A 512       1.411 -35.728 -45.085  1.00  0.620          H  
ATOM   7973  HD1 TYR A 512       0.327 -32.403 -44.981  1.00  0.620          H  
ATOM   7974  HD2 TYR A 512       1.378 -35.543 -47.559  1.00  0.620          H  
ATOM   7975  HE1 TYR A 512       0.674 -30.792 -46.682  1.00  0.620          H  
ATOM   7976  HE2 TYR A 512       1.725 -33.904 -49.394  1.00  0.620          H  
ATOM   7977  HH  TYR A 512       1.646 -30.460 -48.765  1.00  0.620          H  
ATOM   7978  N   ASN A 513      -0.129 -37.886 -44.644  1.00  0.440          N  
ATOM   7979  CA  ASN A 513       0.055 -39.127 -43.913  1.00  0.490          C  
ATOM   7980  C   ASN A 513       0.621 -38.831 -42.544  1.00  0.470          C  
ATOM   7981  O   ASN A 513       1.635 -38.135 -42.404  1.00  0.470          O  
ATOM   7982  CB  ASN A 513       0.959 -40.086 -44.679  1.00  0.670          C  
ATOM   7983  CG  ASN A 513       0.999 -41.518 -44.089  1.00  0.670          C  
ATOM   7984  OD1 ASN A 513       1.081 -41.755 -42.869  1.00  0.670          O  
ATOM   7985  ND2 ASN A 513       0.952 -42.490 -44.970  1.00  0.670          N  
ATOM   7986  H   ASN A 513       0.134 -37.863 -45.632  1.00  0.530          H  
ATOM   7987  HA  ASN A 513      -0.904 -39.599 -43.774  1.00  0.590          H  
ATOM   7988 1HB  ASN A 513       0.615 -40.146 -45.713  1.00  0.800          H  
ATOM   7989 2HB  ASN A 513       1.961 -39.686 -44.697  1.00  0.800          H  
ATOM   7990 1HD2 ASN A 513       0.984 -43.446 -44.665  1.00  0.800          H  
ATOM   7991 2HD2 ASN A 513       0.887 -42.275 -45.944  1.00  0.800          H  
ATOM   7992  N   ARG A 514      -0.004 -39.399 -41.522  1.00  0.460          N  
ATOM   7993  CA  ARG A 514       0.455 -39.151 -40.171  1.00  0.460          C  
ATOM   7994  C   ARG A 514       1.927 -39.494 -39.986  1.00  0.410          C  
ATOM   7995  O   ARG A 514       2.629 -38.843 -39.201  1.00  0.390          O  
ATOM   7996  CB  ARG A 514      -0.330 -39.950 -39.193  1.00  0.640          C  
ATOM   7997  CG  ARG A 514      -1.710 -39.533 -38.964  1.00  0.640          C  
ATOM   7998  CD  ARG A 514      -2.275 -40.325 -37.869  1.00  0.640          C  
ATOM   7999  NE  ARG A 514      -2.427 -41.696 -38.254  1.00  0.640          N  
ATOM   8000  CZ  ARG A 514      -2.375 -42.737 -37.388  1.00  0.640          C  
ATOM   8001  NH1 ARG A 514      -2.198 -42.514 -36.094  1.00  0.640          N  
ATOM   8002  NH2 ARG A 514      -2.473 -43.956 -37.843  1.00  0.640          N  
ATOM   8003  H   ARG A 514      -0.823 -39.996 -41.717  1.00  0.550          H  
ATOM   8004  HA  ARG A 514       0.313 -38.095 -39.963  1.00  0.550          H  
ATOM   8005 1HB  ARG A 514      -0.322 -40.995 -39.491  1.00  0.770          H  
ATOM   8006 2HB  ARG A 514       0.147 -39.867 -38.287  1.00  0.770          H  
ATOM   8007 1HG  ARG A 514      -1.686 -38.505 -38.697  1.00  0.770          H  
ATOM   8008 2HG  ARG A 514      -2.307 -39.668 -39.857  1.00  0.770          H  
ATOM   8009 1HD  ARG A 514      -1.593 -40.265 -37.024  1.00  0.770          H  
ATOM   8010 2HD  ARG A 514      -3.230 -39.961 -37.578  1.00  0.770          H  
ATOM   8011  HE  ARG A 514      -2.608 -41.876 -39.266  1.00  0.770          H  
ATOM   8012 1HH1 ARG A 514      -2.121 -41.573 -35.741  1.00  0.770          H  
ATOM   8013 2HH1 ARG A 514      -2.132 -43.279 -35.421  1.00  0.770          H  
ATOM   8014 1HH2 ARG A 514      -2.581 -44.098 -38.842  1.00  0.770          H  
ATOM   8015 2HH2 ARG A 514      -2.416 -44.744 -37.207  1.00  0.770          H  
ATOM   8016  N   GLU A 515       2.394 -40.520 -40.695  1.00  0.430          N  
ATOM   8017  CA  GLU A 515       3.777 -40.931 -40.631  1.00  0.410          C  
ATOM   8018  C   GLU A 515       4.727 -39.856 -41.173  1.00  0.380          C  
ATOM   8019  O   GLU A 515       5.869 -39.787 -40.712  1.00  0.370          O  
ATOM   8020  CB  GLU A 515       3.990 -42.253 -41.359  1.00  0.580          C  
ATOM   8021  CG  GLU A 515       3.375 -43.462 -40.684  1.00  0.580          C  
ATOM   8022  CD  GLU A 515       3.617 -44.739 -41.450  1.00  0.580          C  
ATOM   8023  OE1 GLU A 515       3.889 -44.672 -42.628  1.00  0.580          O  
ATOM   8024  OE2 GLU A 515       3.555 -45.784 -40.844  1.00  0.580          O  
ATOM   8025  H   GLU A 515       1.766 -41.034 -41.315  1.00  0.520          H  
ATOM   8026  HA  GLU A 515       4.029 -41.094 -39.583  1.00  0.490          H  
ATOM   8027 1HB  GLU A 515       3.593 -42.187 -42.363  1.00  0.700          H  
ATOM   8028 2HB  GLU A 515       5.038 -42.448 -41.429  1.00  0.700          H  
ATOM   8029 1HG  GLU A 515       3.798 -43.562 -39.685  1.00  0.700          H  
ATOM   8030 2HG  GLU A 515       2.302 -43.299 -40.583  1.00  0.700          H  
ATOM   8031  N   THR A 516       4.304 -39.035 -42.162  1.00  0.390          N  
ATOM   8032  CA  THR A 516       5.224 -38.031 -42.675  1.00  0.400          C  
ATOM   8033  C   THR A 516       5.187 -36.847 -41.741  1.00  0.370          C  
ATOM   8034  O   THR A 516       6.218 -36.232 -41.485  1.00  0.350          O  
ATOM   8035  CB  THR A 516       4.904 -37.558 -44.109  1.00  0.560          C  
ATOM   8036  OG1 THR A 516       3.602 -36.982 -44.159  1.00  0.560          O  
ATOM   8037  CG2 THR A 516       4.960 -38.694 -45.043  1.00  0.560          C  
ATOM   8038  H   THR A 516       3.352 -39.049 -42.525  1.00  0.470          H  
ATOM   8039  HA  THR A 516       6.229 -38.443 -42.677  1.00  0.480          H  
ATOM   8040  HB  THR A 516       5.633 -36.817 -44.415  1.00  0.670          H  
ATOM   8041  HG1 THR A 516       3.646 -36.057 -43.906  1.00  0.670          H  
ATOM   8042 1HG2 THR A 516       4.746 -38.339 -46.021  1.00  0.670          H  
ATOM   8043 2HG2 THR A 516       5.955 -39.132 -45.025  1.00  0.670          H  
ATOM   8044 3HG2 THR A 516       4.227 -39.423 -44.758  1.00  0.670          H  
ATOM   8045  N   ILE A 517       4.043 -36.614 -41.099  1.00  0.390          N  
ATOM   8046  CA  ILE A 517       3.972 -35.510 -40.150  1.00  0.380          C  
ATOM   8047  C   ILE A 517       4.965 -35.778 -39.032  1.00  0.350          C  
ATOM   8048  O   ILE A 517       5.721 -34.877 -38.650  1.00  0.350          O  
ATOM   8049  CB  ILE A 517       2.540 -35.289 -39.630  1.00  0.540          C  
ATOM   8050  CG1 ILE A 517       1.700 -34.749 -40.826  1.00  0.540          C  
ATOM   8051  CG2 ILE A 517       2.527 -34.323 -38.393  1.00  0.540          C  
ATOM   8052  CD1 ILE A 517       0.235 -34.724 -40.625  1.00  0.540          C  
ATOM   8053  H   ILE A 517       3.217 -37.165 -41.363  1.00  0.470          H  
ATOM   8054  HA  ILE A 517       4.279 -34.602 -40.651  1.00  0.460          H  
ATOM   8055  HB  ILE A 517       2.114 -36.245 -39.343  1.00  0.640          H  
ATOM   8056 1HG1 ILE A 517       2.018 -33.743 -41.045  1.00  0.640          H  
ATOM   8057 2HG1 ILE A 517       1.895 -35.375 -41.699  1.00  0.640          H  
ATOM   8058 1HG2 ILE A 517       1.514 -34.177 -38.040  1.00  0.640          H  
ATOM   8059 2HG2 ILE A 517       3.116 -34.744 -37.577  1.00  0.640          H  
ATOM   8060 3HG2 ILE A 517       2.943 -33.368 -38.671  1.00  0.640          H  
ATOM   8061 1HD1 ILE A 517      -0.239 -34.334 -41.527  1.00  0.640          H  
ATOM   8062 2HD1 ILE A 517      -0.132 -35.731 -40.437  1.00  0.640          H  
ATOM   8063 3HD1 ILE A 517      -0.014 -34.087 -39.794  1.00  0.640          H  
ATOM   8064  N   VAL A 518       4.990 -37.012 -38.529  1.00  0.340          N  
ATOM   8065  CA  VAL A 518       5.969 -37.373 -37.524  1.00  0.330          C  
ATOM   8066  C   VAL A 518       7.392 -37.302 -38.083  1.00  0.310          C  
ATOM   8067  O   VAL A 518       8.262 -36.712 -37.442  1.00  0.320          O  
ATOM   8068  CB  VAL A 518       5.671 -38.748 -36.929  1.00  0.470          C  
ATOM   8069  CG1 VAL A 518       6.806 -39.205 -36.049  1.00  0.470          C  
ATOM   8070  CG2 VAL A 518       4.430 -38.634 -36.099  1.00  0.470          C  
ATOM   8071  H   VAL A 518       4.300 -37.697 -38.856  1.00  0.410          H  
ATOM   8072  HA  VAL A 518       5.892 -36.655 -36.712  1.00  0.400          H  
ATOM   8073  HB  VAL A 518       5.530 -39.484 -37.726  1.00  0.560          H  
ATOM   8074 1HG1 VAL A 518       6.547 -40.160 -35.623  1.00  0.560          H  
ATOM   8075 2HG1 VAL A 518       7.722 -39.307 -36.622  1.00  0.560          H  
ATOM   8076 3HG1 VAL A 518       6.971 -38.504 -35.264  1.00  0.560          H  
ATOM   8077 1HG2 VAL A 518       4.228 -39.592 -35.656  1.00  0.560          H  
ATOM   8078 2HG2 VAL A 518       4.586 -37.911 -35.321  1.00  0.560          H  
ATOM   8079 3HG2 VAL A 518       3.592 -38.318 -36.719  1.00  0.560          H  
ATOM   8080  N   LYS A 519       7.644 -37.822 -39.293  1.00  0.310          N  
ATOM   8081  CA  LYS A 519       8.992 -37.739 -39.842  1.00  0.320          C  
ATOM   8082  C   LYS A 519       9.491 -36.294 -39.897  1.00  0.300          C  
ATOM   8083  O   LYS A 519      10.667 -36.053 -39.624  1.00  0.280          O  
ATOM   8084  CB  LYS A 519       9.058 -38.359 -41.242  1.00  0.440          C  
ATOM   8085  CG  LYS A 519      10.453 -38.331 -41.925  1.00  0.440          C  
ATOM   8086  CD  LYS A 519      11.485 -39.207 -41.200  1.00  0.440          C  
ATOM   8087  CE  LYS A 519      12.806 -39.258 -41.967  1.00  0.440          C  
ATOM   8088  NZ  LYS A 519      13.840 -40.064 -41.250  1.00  0.440          N  
ATOM   8089  H   LYS A 519       6.921 -38.330 -39.811  1.00  0.370          H  
ATOM   8090  HA  LYS A 519       9.652 -38.297 -39.180  1.00  0.380          H  
ATOM   8091 1HB  LYS A 519       8.706 -39.392 -41.200  1.00  0.530          H  
ATOM   8092 2HB  LYS A 519       8.380 -37.814 -41.892  1.00  0.530          H  
ATOM   8093 1HG  LYS A 519      10.347 -38.689 -42.947  1.00  0.530          H  
ATOM   8094 2HG  LYS A 519      10.823 -37.304 -41.964  1.00  0.530          H  
ATOM   8095 1HD  LYS A 519      11.688 -38.790 -40.212  1.00  0.530          H  
ATOM   8096 2HD  LYS A 519      11.093 -40.216 -41.080  1.00  0.530          H  
ATOM   8097 1HE  LYS A 519      12.632 -39.700 -42.948  1.00  0.530          H  
ATOM   8098 2HE  LYS A 519      13.181 -38.242 -42.099  1.00  0.530          H  
ATOM   8099 1HZ  LYS A 519      14.697 -40.073 -41.787  1.00  0.530          H  
ATOM   8100 2HZ  LYS A 519      14.015 -39.650 -40.344  1.00  0.530          H  
ATOM   8101 3HZ  LYS A 519      13.512 -41.013 -41.129  1.00  0.530          H  
ATOM   8102  N   TYR A 520       8.620 -35.337 -40.246  1.00  0.320          N  
ATOM   8103  CA  TYR A 520       9.029 -33.938 -40.267  1.00  0.310          C  
ATOM   8104  C   TYR A 520       9.150 -33.392 -38.838  1.00  0.300          C  
ATOM   8105  O   TYR A 520      10.082 -32.661 -38.520  1.00  0.290          O  
ATOM   8106  CB  TYR A 520       8.059 -33.081 -41.088  1.00  0.440          C  
ATOM   8107  CG  TYR A 520       8.147 -33.309 -42.599  1.00  0.440          C  
ATOM   8108  CD1 TYR A 520       7.108 -33.935 -43.270  1.00  0.440          C  
ATOM   8109  CD2 TYR A 520       9.266 -32.906 -43.304  1.00  0.440          C  
ATOM   8110  CE1 TYR A 520       7.166 -34.152 -44.616  1.00  0.440          C  
ATOM   8111  CE2 TYR A 520       9.334 -33.136 -44.662  1.00  0.440          C  
ATOM   8112  CZ  TYR A 520       8.278 -33.756 -45.321  1.00  0.440          C  
ATOM   8113  OH  TYR A 520       8.332 -33.991 -46.683  1.00  0.440          O  
ATOM   8114  H   TYR A 520       7.681 -35.613 -40.541  1.00  0.380          H  
ATOM   8115  HA  TYR A 520      10.012 -33.879 -40.726  1.00  0.370          H  
ATOM   8116 1HB  TYR A 520       7.037 -33.309 -40.771  1.00  0.530          H  
ATOM   8117 2HB  TYR A 520       8.237 -32.026 -40.886  1.00  0.530          H  
ATOM   8118  HD1 TYR A 520       6.233 -34.251 -42.724  1.00  0.530          H  
ATOM   8119  HD2 TYR A 520      10.092 -32.417 -42.794  1.00  0.530          H  
ATOM   8120  HE1 TYR A 520       6.337 -34.639 -45.124  1.00  0.530          H  
ATOM   8121  HE2 TYR A 520      10.220 -32.826 -45.218  1.00  0.530          H  
ATOM   8122  HH  TYR A 520       9.184 -33.690 -47.027  1.00  0.530          H  
ATOM   8123  N   GLY A 521       8.247 -33.777 -37.938  1.00  0.310          N  
ATOM   8124  CA  GLY A 521       8.320 -33.338 -36.546  1.00  0.310          C  
ATOM   8125  C   GLY A 521       9.613 -33.781 -35.877  1.00  0.300          C  
ATOM   8126  O   GLY A 521      10.203 -33.050 -35.078  1.00  0.300          O  
ATOM   8127  H   GLY A 521       7.453 -34.355 -38.225  1.00  0.370          H  
ATOM   8128 1HA  GLY A 521       8.263 -32.260 -36.495  1.00  0.370          H  
ATOM   8129 2HA  GLY A 521       7.468 -33.733 -36.010  1.00  0.370          H  
ATOM   8130  N   ASN A 522      10.117 -34.940 -36.271  1.00  0.300          N  
ATOM   8131  CA  ASN A 522      11.345 -35.473 -35.712  1.00  0.310          C  
ATOM   8132  C   ASN A 522      12.597 -34.713 -36.207  1.00  0.290          C  
ATOM   8133  O   ASN A 522      13.708 -34.977 -35.739  1.00  0.300          O  
ATOM   8134  CB  ASN A 522      11.450 -36.972 -35.969  1.00  0.430          C  
ATOM   8135  CG  ASN A 522      10.446 -37.853 -35.124  1.00  0.430          C  
ATOM   8136  OD1 ASN A 522       9.810 -37.409 -34.147  1.00  0.430          O  
ATOM   8137  ND2 ASN A 522      10.364 -39.116 -35.487  1.00  0.430          N  
ATOM   8138  H   ASN A 522       9.557 -35.511 -36.911  1.00  0.360          H  
ATOM   8139  HA  ASN A 522      11.309 -35.336 -34.636  1.00  0.370          H  
ATOM   8140 1HB  ASN A 522      11.256 -37.156 -37.031  1.00  0.520          H  
ATOM   8141 2HB  ASN A 522      12.467 -37.303 -35.763  1.00  0.520          H  
ATOM   8142 1HD2 ASN A 522       9.775 -39.783 -34.963  1.00  0.520          H  
ATOM   8143 2HD2 ASN A 522      10.899 -39.445 -36.263  1.00  0.520          H  
ATOM   8144  N   LEU A 523      12.429 -33.780 -37.158  1.00  0.290          N  
ATOM   8145  CA  LEU A 523      13.527 -32.965 -37.664  1.00  0.280          C  
ATOM   8146  C   LEU A 523      13.611 -31.637 -36.910  1.00  0.290          C  
ATOM   8147  O   LEU A 523      14.501 -30.825 -37.177  1.00  0.300          O  
ATOM   8148  CB  LEU A 523      13.321 -32.613 -39.146  1.00  0.400          C  
ATOM   8149  CG  LEU A 523      13.221 -33.755 -40.167  1.00  0.400          C  
ATOM   8150  CD1 LEU A 523      12.906 -33.136 -41.541  1.00  0.400          C  
ATOM   8151  CD2 LEU A 523      14.509 -34.570 -40.207  1.00  0.400          C  
ATOM   8152  H   LEU A 523      11.498 -33.591 -37.535  1.00  0.350          H  
ATOM   8153  HA  LEU A 523      14.462 -33.499 -37.520  1.00  0.340          H  
ATOM   8154 1HB  LEU A 523      12.405 -32.042 -39.219  1.00  0.480          H  
ATOM   8155 2HB  LEU A 523      14.139 -31.963 -39.458  1.00  0.480          H  
ATOM   8156  HG  LEU A 523      12.403 -34.403 -39.895  1.00  0.480          H  
ATOM   8157 1HD1 LEU A 523      12.798 -33.927 -42.283  1.00  0.480          H  
ATOM   8158 2HD1 LEU A 523      11.983 -32.574 -41.477  1.00  0.480          H  
ATOM   8159 3HD1 LEU A 523      13.712 -32.463 -41.841  1.00  0.480          H  
ATOM   8160 1HD2 LEU A 523      14.406 -35.369 -40.941  1.00  0.480          H  
ATOM   8161 2HD2 LEU A 523      15.343 -33.926 -40.486  1.00  0.480          H  
ATOM   8162 3HD2 LEU A 523      14.699 -35.009 -39.230  1.00  0.480          H  
ATOM   8163  N   VAL A 524      12.681 -31.390 -35.986  1.00  0.290          N  
ATOM   8164  CA  VAL A 524      12.665 -30.112 -35.289  1.00  0.310          C  
ATOM   8165  C   VAL A 524      13.675 -30.066 -34.142  1.00  0.370          C  
ATOM   8166  O   VAL A 524      13.657 -30.893 -33.228  1.00  0.410          O  
ATOM   8167  CB  VAL A 524      11.239 -29.840 -34.758  1.00  0.430          C  
ATOM   8168  CG1 VAL A 524      11.177 -28.548 -33.946  1.00  0.430          C  
ATOM   8169  CG2 VAL A 524      10.288 -29.753 -35.937  1.00  0.430          C  
ATOM   8170  H   VAL A 524      11.966 -32.091 -35.769  1.00  0.350          H  
ATOM   8171  HA  VAL A 524      12.918 -29.332 -36.006  1.00  0.370          H  
ATOM   8172  HB  VAL A 524      10.946 -30.658 -34.106  1.00  0.510          H  
ATOM   8173 1HG1 VAL A 524      10.160 -28.402 -33.588  1.00  0.510          H  
ATOM   8174 2HG1 VAL A 524      11.849 -28.605 -33.087  1.00  0.510          H  
ATOM   8175 3HG1 VAL A 524      11.464 -27.717 -34.578  1.00  0.510          H  
ATOM   8176 1HG2 VAL A 524       9.281 -29.579 -35.586  1.00  0.510          H  
ATOM   8177 2HG2 VAL A 524      10.589 -28.941 -36.570  1.00  0.510          H  
ATOM   8178 3HG2 VAL A 524      10.313 -30.682 -36.506  1.00  0.510          H  
ATOM   8179  N   ASP A 525      14.570 -29.083 -34.194  1.00  0.400          N  
ATOM   8180  CA  ASP A 525      15.603 -28.904 -33.177  1.00  0.450          C  
ATOM   8181  C   ASP A 525      15.008 -28.539 -31.822  1.00  0.470          C  
ATOM   8182  O   ASP A 525      13.995 -27.846 -31.736  1.00  0.500          O  
ATOM   8183  CB  ASP A 525      16.619 -27.821 -33.575  1.00  0.610          C  
ATOM   8184  CG  ASP A 525      17.914 -27.855 -32.701  1.00  0.610          C  
ATOM   8185  OD1 ASP A 525      18.825 -28.562 -33.057  1.00  0.610          O  
ATOM   8186  OD2 ASP A 525      17.935 -27.213 -31.654  1.00  0.610          O  
ATOM   8187  H   ASP A 525      14.549 -28.460 -34.987  1.00  0.480          H  
ATOM   8188  HA  ASP A 525      16.138 -29.848 -33.068  1.00  0.540          H  
ATOM   8189 1HB  ASP A 525      16.898 -27.953 -34.621  1.00  0.730          H  
ATOM   8190 2HB  ASP A 525      16.163 -26.837 -33.479  1.00  0.730          H  
ATOM   8191  N   ALA A 526      15.695 -28.931 -30.757  1.00  0.460          N  
ATOM   8192  CA  ALA A 526      15.293 -28.616 -29.389  1.00  0.500          C  
ATOM   8193  C   ALA A 526      15.182 -27.112 -29.136  1.00  0.520          C  
ATOM   8194  O   ALA A 526      14.389 -26.677 -28.300  1.00  0.590          O  
ATOM   8195  CB  ALA A 526      16.296 -29.198 -28.412  1.00  0.680          C  
ATOM   8196  H   ALA A 526      16.532 -29.482 -30.896  1.00  0.550          H  
ATOM   8197  HA  ALA A 526      14.314 -29.062 -29.216  1.00  0.600          H  
ATOM   8198 1HB  ALA A 526      15.974 -28.984 -27.394  1.00  0.820          H  
ATOM   8199 2HB  ALA A 526      16.363 -30.275 -28.555  1.00  0.820          H  
ATOM   8200 3HB  ALA A 526      17.272 -28.744 -28.589  1.00  0.820          H  
ATOM   8201  N   ASN A 527      15.981 -26.315 -29.847  1.00  0.500          N  
ATOM   8202  CA  ASN A 527      16.000 -24.880 -29.649  1.00  0.560          C  
ATOM   8203  C   ASN A 527      15.118 -24.147 -30.662  1.00  0.520          C  
ATOM   8204  O   ASN A 527      15.166 -22.918 -30.765  1.00  0.540          O  
ATOM   8205  CB  ASN A 527      17.429 -24.413 -29.782  1.00  0.760          C  
ATOM   8206  CG  ASN A 527      18.304 -24.967 -28.706  1.00  0.760          C  
ATOM   8207  OD1 ASN A 527      18.352 -24.475 -27.569  1.00  0.760          O  
ATOM   8208  ND2 ASN A 527      18.999 -26.031 -29.051  1.00  0.760          N  
ATOM   8209  H   ASN A 527      16.640 -26.709 -30.531  1.00  0.600          H  
ATOM   8210  HA  ASN A 527      15.623 -24.657 -28.651  1.00  0.670          H  
ATOM   8211 1HB  ASN A 527      17.820 -24.731 -30.751  1.00  0.910          H  
ATOM   8212 2HB  ASN A 527      17.467 -23.326 -29.749  1.00  0.910          H  
ATOM   8213 1HD2 ASN A 527      19.604 -26.473 -28.392  1.00  0.910          H  
ATOM   8214 2HD2 ASN A 527      18.890 -26.423 -29.998  1.00  0.910          H  
ATOM   8215  N   ASN A 528      14.330 -24.899 -31.427  1.00  0.500          N  
ATOM   8216  CA  ASN A 528      13.422 -24.341 -32.412  1.00  0.530          C  
ATOM   8217  C   ASN A 528      12.222 -23.747 -31.684  1.00  0.430          C  
ATOM   8218  O   ASN A 528      11.674 -24.374 -30.780  1.00  0.530          O  
ATOM   8219  CB  ASN A 528      12.982 -25.392 -33.419  1.00  0.730          C  
ATOM   8220  CG  ASN A 528      12.250 -24.804 -34.614  1.00  0.730          C  
ATOM   8221  OD1 ASN A 528      11.256 -24.093 -34.440  1.00  0.730          O  
ATOM   8222  ND2 ASN A 528      12.697 -25.079 -35.819  1.00  0.730          N  
ATOM   8223  H   ASN A 528      14.328 -25.915 -31.306  1.00  0.600          H  
ATOM   8224  HA  ASN A 528      13.925 -23.530 -32.941  1.00  0.640          H  
ATOM   8225 1HB  ASN A 528      13.846 -25.951 -33.769  1.00  0.880          H  
ATOM   8226 2HB  ASN A 528      12.325 -26.095 -32.915  1.00  0.880          H  
ATOM   8227 1HD2 ASN A 528      12.211 -24.702 -36.612  1.00  0.880          H  
ATOM   8228 2HD2 ASN A 528      13.504 -25.654 -35.948  1.00  0.880          H  
ATOM   8229  N   THR A 529      11.736 -22.593 -32.136  1.00  0.350          N  
ATOM   8230  CA  THR A 529      10.585 -21.911 -31.537  1.00  0.300          C  
ATOM   8231  C   THR A 529       9.358 -22.837 -31.485  1.00  0.270          C  
ATOM   8232  O   THR A 529       8.492 -22.677 -30.625  1.00  0.300          O  
ATOM   8233  CB  THR A 529      10.223 -20.635 -32.307  1.00  0.440          C  
ATOM   8234  OG1 THR A 529      11.365 -19.779 -32.418  1.00  0.440          O  
ATOM   8235  CG2 THR A 529       9.172 -19.850 -31.507  1.00  0.440          C  
ATOM   8236  H   THR A 529      12.209 -22.126 -32.897  1.00  0.420          H  
ATOM   8237  HA  THR A 529      10.847 -21.627 -30.520  1.00  0.360          H  
ATOM   8238  HB  THR A 529       9.850 -20.892 -33.291  1.00  0.530          H  
ATOM   8239  HG1 THR A 529      11.153 -19.105 -33.082  1.00  0.530          H  
ATOM   8240 1HG2 THR A 529       8.938 -18.934 -32.041  1.00  0.530          H  
ATOM   8241 2HG2 THR A 529       8.271 -20.422 -31.376  1.00  0.530          H  
ATOM   8242 3HG2 THR A 529       9.576 -19.601 -30.529  1.00  0.530          H  
ATOM   8243  N   LEU A 530       9.298 -23.831 -32.381  1.00  0.270          N  
ATOM   8244  CA  LEU A 530       8.193 -24.791 -32.479  1.00  0.310          C  
ATOM   8245  C   LEU A 530       8.038 -25.634 -31.203  1.00  0.310          C  
ATOM   8246  O   LEU A 530       7.103 -26.424 -31.091  1.00  0.330          O  
ATOM   8247  CB  LEU A 530       8.390 -25.734 -33.682  1.00  0.420          C  
ATOM   8248  CG  LEU A 530       8.276 -25.116 -35.126  1.00  0.420          C  
ATOM   8249  CD1 LEU A 530       8.712 -26.165 -36.127  1.00  0.420          C  
ATOM   8250  CD2 LEU A 530       6.832 -24.691 -35.424  1.00  0.420          C  
ATOM   8251  H   LEU A 530      10.069 -23.898 -33.045  1.00  0.320          H  
ATOM   8252  HA  LEU A 530       7.268 -24.230 -32.610  1.00  0.370          H  
ATOM   8253 1HB  LEU A 530       9.381 -26.164 -33.596  1.00  0.500          H  
ATOM   8254 2HB  LEU A 530       7.659 -26.541 -33.610  1.00  0.500          H  
ATOM   8255  HG  LEU A 530       8.919 -24.251 -35.213  1.00  0.500          H  
ATOM   8256 1HD1 LEU A 530       8.643 -25.760 -37.134  1.00  0.500          H  
ATOM   8257 2HD1 LEU A 530       9.740 -26.457 -35.925  1.00  0.500          H  
ATOM   8258 3HD1 LEU A 530       8.064 -27.026 -36.034  1.00  0.500          H  
ATOM   8259 1HD2 LEU A 530       6.769 -24.279 -36.429  1.00  0.500          H  
ATOM   8260 2HD2 LEU A 530       6.168 -25.549 -35.352  1.00  0.500          H  
ATOM   8261 3HD2 LEU A 530       6.501 -23.930 -34.717  1.00  0.500          H  
ATOM   8262  N   TYR A 531       8.961 -25.483 -30.237  1.00  0.320          N  
ATOM   8263  CA  TYR A 531       8.851 -26.125 -28.937  1.00  0.350          C  
ATOM   8264  C   TYR A 531       7.584 -25.641 -28.208  1.00  0.330          C  
ATOM   8265  O   TYR A 531       7.084 -26.343 -27.322  1.00  0.380          O  
ATOM   8266  CB  TYR A 531      10.050 -25.778 -28.029  1.00  0.480          C  
ATOM   8267  CG  TYR A 531       9.921 -24.382 -27.353  1.00  0.480          C  
ATOM   8268  CD1 TYR A 531       9.289 -24.256 -26.108  1.00  0.480          C  
ATOM   8269  CD2 TYR A 531      10.400 -23.253 -27.974  1.00  0.480          C  
ATOM   8270  CE1 TYR A 531       9.144 -23.013 -25.530  1.00  0.480          C  
ATOM   8271  CE2 TYR A 531      10.253 -22.016 -27.399  1.00  0.480          C  
ATOM   8272  CZ  TYR A 531       9.628 -21.890 -26.188  1.00  0.480          C  
ATOM   8273  OH  TYR A 531       9.475 -20.643 -25.627  1.00  0.480          O  
ATOM   8274  H   TYR A 531       9.769 -24.883 -30.412  1.00  0.380          H  
ATOM   8275  HA  TYR A 531       8.783 -27.203 -29.078  1.00  0.420          H  
ATOM   8276 1HB  TYR A 531      10.153 -26.530 -27.249  1.00  0.570          H  
ATOM   8277 2HB  TYR A 531      10.970 -25.787 -28.620  1.00  0.570          H  
ATOM   8278  HD1 TYR A 531       8.901 -25.140 -25.600  1.00  0.570          H  
ATOM   8279  HD2 TYR A 531      10.883 -23.330 -28.915  1.00  0.570          H  
ATOM   8280  HE1 TYR A 531       8.645 -22.916 -24.566  1.00  0.570          H  
ATOM   8281  HE2 TYR A 531      10.631 -21.132 -27.913  1.00  0.570          H  
ATOM   8282  HH  TYR A 531       9.014 -20.720 -24.787  1.00  0.570          H  
ATOM   8283  N   THR A 532       7.094 -24.421 -28.530  1.00  0.290          N  
ATOM   8284  CA  THR A 532       5.916 -23.860 -27.856  1.00  0.290          C  
ATOM   8285  C   THR A 532       4.697 -24.264 -28.634  1.00  0.260          C  
ATOM   8286  O   THR A 532       4.815 -25.046 -29.561  1.00  0.270          O  
ATOM   8287  CB  THR A 532       5.941 -22.312 -27.688  1.00  0.410          C  
ATOM   8288  OG1 THR A 532       4.870 -21.927 -26.789  1.00  0.410          O  
ATOM   8289  CG2 THR A 532       5.739 -21.581 -29.021  1.00  0.410          C  
ATOM   8290  H   THR A 532       7.542 -23.882 -29.280  1.00  0.350          H  
ATOM   8291  HA  THR A 532       5.841 -24.293 -26.860  1.00  0.350          H  
ATOM   8292  HB  THR A 532       6.892 -22.015 -27.262  1.00  0.490          H  
ATOM   8293  HG1 THR A 532       4.960 -20.946 -26.528  1.00  0.490          H  
ATOM   8294 1HG2 THR A 532       5.764 -20.507 -28.836  1.00  0.490          H  
ATOM   8295 2HG2 THR A 532       6.515 -21.839 -29.701  1.00  0.490          H  
ATOM   8296 3HG2 THR A 532       4.787 -21.835 -29.466  1.00  0.490          H  
ATOM   8297  N   LYS A 533       3.525 -23.815 -28.219  1.00  0.260          N  
ATOM   8298  CA  LYS A 533       2.301 -24.195 -28.933  1.00  0.240          C  
ATOM   8299  C   LYS A 533       1.983 -23.209 -30.059  1.00  0.220          C  
ATOM   8300  O   LYS A 533       1.931 -22.000 -29.817  1.00  0.250          O  
ATOM   8301  CB  LYS A 533       1.120 -24.297 -27.966  1.00  0.340          C  
ATOM   8302  CG  LYS A 533      -0.189 -24.763 -28.607  1.00  0.340          C  
ATOM   8303  CD  LYS A 533      -1.302 -24.911 -27.567  1.00  0.340          C  
ATOM   8304  CE  LYS A 533      -2.615 -25.343 -28.214  1.00  0.340          C  
ATOM   8305  NZ  LYS A 533      -3.711 -25.500 -27.209  1.00  0.340          N  
ATOM   8306  H   LYS A 533       3.529 -23.150 -27.442  1.00  0.310          H  
ATOM   8307  HA  LYS A 533       2.457 -25.175 -29.389  1.00  0.290          H  
ATOM   8308 1HB  LYS A 533       1.367 -24.989 -27.164  1.00  0.410          H  
ATOM   8309 2HB  LYS A 533       0.943 -23.331 -27.517  1.00  0.410          H  
ATOM   8310 1HG  LYS A 533      -0.508 -24.033 -29.361  1.00  0.410          H  
ATOM   8311 2HG  LYS A 533      -0.028 -25.720 -29.103  1.00  0.410          H  
ATOM   8312 1HD  LYS A 533      -1.010 -25.653 -26.822  1.00  0.410          H  
ATOM   8313 2HD  LYS A 533      -1.452 -23.956 -27.064  1.00  0.410          H  
ATOM   8314 1HE  LYS A 533      -2.913 -24.593 -28.947  1.00  0.410          H  
ATOM   8315 2HE  LYS A 533      -2.465 -26.294 -28.723  1.00  0.410          H  
ATOM   8316 1HZ  LYS A 533      -4.560 -25.785 -27.678  1.00  0.410          H  
ATOM   8317 2HZ  LYS A 533      -3.450 -26.202 -26.530  1.00  0.410          H  
ATOM   8318 3HZ  LYS A 533      -3.869 -24.620 -26.738  1.00  0.410          H  
ATOM   8319  N   ASP A 534       1.775 -23.719 -31.276  1.00  0.220          N  
ATOM   8320  CA  ASP A 534       1.469 -22.872 -32.433  1.00  0.240          C  
ATOM   8321  C   ASP A 534      -0.013 -22.644 -32.698  1.00  0.180          C  
ATOM   8322  O   ASP A 534      -0.866 -23.465 -32.343  1.00  0.170          O  
ATOM   8323  CB  ASP A 534       2.007 -23.451 -33.744  1.00  0.330          C  
ATOM   8324  CG  ASP A 534       3.474 -23.525 -33.856  1.00  0.330          C  
ATOM   8325  OD1 ASP A 534       4.152 -23.071 -32.999  1.00  0.330          O  
ATOM   8326  OD2 ASP A 534       3.924 -24.013 -34.851  1.00  0.330          O  
ATOM   8327  H   ASP A 534       1.867 -24.727 -31.414  1.00  0.260          H  
ATOM   8328  HA  ASP A 534       1.934 -21.904 -32.272  1.00  0.290          H  
ATOM   8329 1HB  ASP A 534       1.601 -24.448 -33.885  1.00  0.390          H  
ATOM   8330 2HB  ASP A 534       1.636 -22.844 -34.576  1.00  0.390          H  
ATOM   8331  N   LEU A 535      -0.286 -21.541 -33.389  1.00  0.160          N  
ATOM   8332  CA  LEU A 535      -1.573 -21.187 -33.972  1.00  0.150          C  
ATOM   8333  C   LEU A 535      -1.387 -21.354 -35.482  1.00  0.150          C  
ATOM   8334  O   LEU A 535      -0.276 -21.645 -35.924  1.00  0.180          O  
ATOM   8335  CB  LEU A 535      -1.983 -19.779 -33.548  1.00  0.210          C  
ATOM   8336  CG  LEU A 535      -2.076 -19.565 -32.005  1.00  0.210          C  
ATOM   8337  CD1 LEU A 535      -2.346 -18.126 -31.734  1.00  0.210          C  
ATOM   8338  CD2 LEU A 535      -3.182 -20.431 -31.406  1.00  0.210          C  
ATOM   8339  H   LEU A 535       0.475 -20.881 -33.573  1.00  0.190          H  
ATOM   8340  HA  LEU A 535      -2.331 -21.894 -33.657  1.00  0.180          H  
ATOM   8341 1HB  LEU A 535      -1.251 -19.076 -33.937  1.00  0.260          H  
ATOM   8342 2HB  LEU A 535      -2.953 -19.536 -33.990  1.00  0.260          H  
ATOM   8343  HG  LEU A 535      -1.129 -19.829 -31.545  1.00  0.260          H  
ATOM   8344 1HD1 LEU A 535      -2.405 -17.942 -30.670  1.00  0.260          H  
ATOM   8345 2HD1 LEU A 535      -1.540 -17.552 -32.143  1.00  0.260          H  
ATOM   8346 3HD1 LEU A 535      -3.283 -17.831 -32.199  1.00  0.260          H  
ATOM   8347 1HD2 LEU A 535      -3.230 -20.258 -30.331  1.00  0.260          H  
ATOM   8348 2HD2 LEU A 535      -4.142 -20.165 -31.860  1.00  0.260          H  
ATOM   8349 3HD2 LEU A 535      -2.975 -21.483 -31.580  1.00  0.260          H  
ATOM   8350  N   VAL A 536      -2.435 -21.251 -36.286  1.00  0.150          N  
ATOM   8351  CA  VAL A 536      -2.221 -21.474 -37.713  1.00  0.140          C  
ATOM   8352  C   VAL A 536      -1.487 -20.296 -38.354  1.00  0.140          C  
ATOM   8353  O   VAL A 536      -1.805 -19.135 -38.110  1.00  0.130          O  
ATOM   8354  CB  VAL A 536      -3.545 -21.779 -38.427  1.00  0.200          C  
ATOM   8355  CG1 VAL A 536      -3.327 -21.924 -39.913  1.00  0.200          C  
ATOM   8356  CG2 VAL A 536      -4.151 -23.057 -37.838  1.00  0.200          C  
ATOM   8357  H   VAL A 536      -3.346 -20.995 -35.928  1.00  0.180          H  
ATOM   8358  HA  VAL A 536      -1.591 -22.356 -37.828  1.00  0.170          H  
ATOM   8359  HB  VAL A 536      -4.212 -20.965 -38.292  1.00  0.240          H  
ATOM   8360 1HG1 VAL A 536      -4.265 -22.139 -40.393  1.00  0.240          H  
ATOM   8361 2HG1 VAL A 536      -2.924 -21.004 -40.334  1.00  0.240          H  
ATOM   8362 3HG1 VAL A 536      -2.638 -22.744 -40.104  1.00  0.240          H  
ATOM   8363 1HG2 VAL A 536      -5.095 -23.275 -38.333  1.00  0.240          H  
ATOM   8364 2HG2 VAL A 536      -3.463 -23.883 -37.994  1.00  0.240          H  
ATOM   8365 3HG2 VAL A 536      -4.322 -22.926 -36.773  1.00  0.240          H  
ATOM   8366  N   SER A 537      -0.444 -20.626 -39.110  1.00  0.150          N  
ATOM   8367  CA  SER A 537       0.412 -19.669 -39.792  1.00  0.160          C  
ATOM   8368  C   SER A 537      -0.212 -19.085 -41.049  1.00  0.150          C  
ATOM   8369  O   SER A 537      -1.172 -19.626 -41.601  1.00  0.150          O  
ATOM   8370  CB  SER A 537       1.701 -20.369 -40.151  1.00  0.220          C  
ATOM   8371  OG  SER A 537       1.472 -21.375 -41.091  1.00  0.220          O  
ATOM   8372  H   SER A 537      -0.241 -21.605 -39.242  1.00  0.180          H  
ATOM   8373  HA  SER A 537       0.628 -18.849 -39.105  1.00  0.190          H  
ATOM   8374 1HB  SER A 537       2.411 -19.655 -40.555  1.00  0.260          H  
ATOM   8375 2HB  SER A 537       2.134 -20.798 -39.255  1.00  0.260          H  
ATOM   8376  HG  SER A 537       2.331 -21.764 -41.268  1.00  0.260          H  
ATOM   8377  N   VAL A 538       0.368 -17.985 -41.515  1.00  0.140          N  
ATOM   8378  CA  VAL A 538      -0.055 -17.362 -42.770  1.00  0.140          C  
ATOM   8379  C   VAL A 538       1.167 -17.138 -43.668  1.00  0.150          C  
ATOM   8380  O   VAL A 538       2.300 -17.125 -43.179  1.00  0.240          O  
ATOM   8381  CB  VAL A 538      -0.867 -16.067 -42.492  1.00  0.200          C  
ATOM   8382  CG1 VAL A 538      -2.171 -16.391 -41.712  1.00  0.200          C  
ATOM   8383  CG2 VAL A 538      -0.038 -15.112 -41.666  1.00  0.200          C  
ATOM   8384  H   VAL A 538       1.155 -17.612 -40.974  1.00  0.170          H  
ATOM   8385  HA  VAL A 538      -0.725 -18.051 -43.286  1.00  0.170          H  
ATOM   8386  HB  VAL A 538      -1.146 -15.601 -43.443  1.00  0.240          H  
ATOM   8387 1HG1 VAL A 538      -2.729 -15.470 -41.542  1.00  0.240          H  
ATOM   8388 2HG1 VAL A 538      -2.783 -17.079 -42.299  1.00  0.240          H  
ATOM   8389 3HG1 VAL A 538      -1.933 -16.850 -40.755  1.00  0.240          H  
ATOM   8390 1HG2 VAL A 538      -0.611 -14.204 -41.477  1.00  0.240          H  
ATOM   8391 2HG2 VAL A 538       0.230 -15.573 -40.716  1.00  0.240          H  
ATOM   8392 3HG2 VAL A 538       0.857 -14.853 -42.209  1.00  0.240          H  
ATOM   8393  N   VAL A 539       0.951 -16.964 -44.976  1.00  0.200          N  
ATOM   8394  CA  VAL A 539       2.094 -16.773 -45.872  1.00  0.180          C  
ATOM   8395  C   VAL A 539       2.080 -15.504 -46.744  1.00  0.190          C  
ATOM   8396  O   VAL A 539       1.652 -15.562 -47.892  1.00  0.270          O  
ATOM   8397  CB  VAL A 539       2.230 -18.019 -46.781  1.00  0.260          C  
ATOM   8398  CG1 VAL A 539       2.648 -19.168 -45.969  1.00  0.260          C  
ATOM   8399  CG2 VAL A 539       0.895 -18.379 -47.488  1.00  0.260          C  
ATOM   8400  H   VAL A 539       0.003 -16.967 -45.331  1.00  0.240          H  
ATOM   8401  HA  VAL A 539       2.994 -16.777 -45.271  1.00  0.220          H  
ATOM   8402  HB  VAL A 539       2.999 -17.839 -47.495  1.00  0.310          H  
ATOM   8403 1HG1 VAL A 539       2.788 -20.001 -46.619  1.00  0.310          H  
ATOM   8404 2HG1 VAL A 539       3.561 -18.935 -45.483  1.00  0.310          H  
ATOM   8405 3HG1 VAL A 539       1.895 -19.404 -45.222  1.00  0.310          H  
ATOM   8406 1HG2 VAL A 539       1.046 -19.265 -48.105  1.00  0.310          H  
ATOM   8407 2HG2 VAL A 539       0.135 -18.595 -46.744  1.00  0.310          H  
ATOM   8408 3HG2 VAL A 539       0.534 -17.579 -48.128  1.00  0.310          H  
ATOM   8409  N   PRO A 540       2.536 -14.345 -46.230  1.00  0.170          N  
ATOM   8410  CA  PRO A 540       2.642 -13.085 -46.943  1.00  0.180          C  
ATOM   8411  C   PRO A 540       3.748 -13.009 -47.983  1.00  0.200          C  
ATOM   8412  O   PRO A 540       4.841 -13.552 -47.808  1.00  0.220          O  
ATOM   8413  CB  PRO A 540       2.917 -12.091 -45.806  1.00  0.270          C  
ATOM   8414  CG  PRO A 540       3.550 -12.901 -44.725  1.00  0.270          C  
ATOM   8415  CD  PRO A 540       2.869 -14.232 -44.792  1.00  0.270          C  
ATOM   8416  HA  PRO A 540       1.691 -12.881 -47.426  1.00  0.220          H  
ATOM   8417 1HB  PRO A 540       3.578 -11.304 -46.166  1.00  0.320          H  
ATOM   8418 2HB  PRO A 540       1.998 -11.613 -45.457  1.00  0.320          H  
ATOM   8419 1HG  PRO A 540       4.625 -12.987 -44.903  1.00  0.320          H  
ATOM   8420 2HG  PRO A 540       3.416 -12.410 -43.746  1.00  0.320          H  
ATOM   8421 1HD  PRO A 540       3.581 -14.968 -44.442  1.00  0.320          H  
ATOM   8422 2HD  PRO A 540       1.951 -14.219 -44.187  1.00  0.320          H  
ATOM   8423  N   MET A 541       3.486 -12.231 -49.019  1.00  0.200          N  
ATOM   8424  CA  MET A 541       4.454 -11.900 -50.041  1.00  0.240          C  
ATOM   8425  C   MET A 541       4.603 -10.399 -49.938  1.00  0.220          C  
ATOM   8426  O   MET A 541       3.625  -9.685 -50.129  1.00  0.190          O  
ATOM   8427  CB  MET A 541       3.954 -12.353 -51.414  1.00  0.320          C  
ATOM   8428  CG  MET A 541       4.902 -12.154 -52.590  1.00  0.320          C  
ATOM   8429  SD  MET A 541       4.176 -12.727 -54.177  1.00  0.320          S  
ATOM   8430  CE  MET A 541       4.171 -14.526 -54.064  1.00  0.320          C  
ATOM   8431  H   MET A 541       2.572 -11.814 -49.099  1.00  0.240          H  
ATOM   8432  HA  MET A 541       5.412 -12.364 -49.816  1.00  0.290          H  
ATOM   8433 1HB  MET A 541       3.705 -13.400 -51.367  1.00  0.380          H  
ATOM   8434 2HB  MET A 541       3.041 -11.806 -51.653  1.00  0.380          H  
ATOM   8435 1HG  MET A 541       5.147 -11.096 -52.687  1.00  0.380          H  
ATOM   8436 2HG  MET A 541       5.828 -12.705 -52.418  1.00  0.380          H  
ATOM   8437 1HE  MET A 541       3.751 -14.951 -54.974  1.00  0.380          H  
ATOM   8438 2HE  MET A 541       5.189 -14.891 -53.951  1.00  0.380          H  
ATOM   8439 3HE  MET A 541       3.572 -14.837 -53.225  1.00  0.380          H  
ATOM   8440  N   LYS A 542       5.761  -9.910 -49.517  1.00  0.250          N  
ATOM   8441  CA  LYS A 542       5.950  -8.469 -49.326  1.00  0.260          C  
ATOM   8442  C   LYS A 542       4.890  -7.877 -48.391  1.00  0.230          C  
ATOM   8443  O   LYS A 542       4.345  -6.805 -48.655  1.00  0.230          O  
ATOM   8444  CB  LYS A 542       5.927  -7.736 -50.674  1.00  0.360          C  
ATOM   8445  CG  LYS A 542       7.004  -8.185 -51.653  1.00  0.360          C  
ATOM   8446  CD  LYS A 542       6.956  -7.368 -52.941  1.00  0.360          C  
ATOM   8447  CE  LYS A 542       8.008  -7.837 -53.942  1.00  0.360          C  
ATOM   8448  NZ  LYS A 542       7.953  -7.064 -55.220  1.00  0.360          N  
ATOM   8449  H   LYS A 542       6.530 -10.541 -49.350  1.00  0.300          H  
ATOM   8450  HA  LYS A 542       6.922  -8.306 -48.860  1.00  0.310          H  
ATOM   8451 1HB  LYS A 542       4.956  -7.856 -51.153  1.00  0.430          H  
ATOM   8452 2HB  LYS A 542       6.066  -6.670 -50.499  1.00  0.430          H  
ATOM   8453 1HG  LYS A 542       7.983  -8.069 -51.190  1.00  0.430          H  
ATOM   8454 2HG  LYS A 542       6.856  -9.236 -51.894  1.00  0.430          H  
ATOM   8455 1HD  LYS A 542       5.967  -7.466 -53.391  1.00  0.430          H  
ATOM   8456 2HD  LYS A 542       7.129  -6.317 -52.709  1.00  0.430          H  
ATOM   8457 1HE  LYS A 542       8.996  -7.717 -53.501  1.00  0.430          H  
ATOM   8458 2HE  LYS A 542       7.845  -8.893 -54.161  1.00  0.430          H  
ATOM   8459 1HZ  LYS A 542       8.664  -7.406 -55.852  1.00  0.430          H  
ATOM   8460 2HZ  LYS A 542       7.045  -7.177 -55.648  1.00  0.430          H  
ATOM   8461 3HZ  LYS A 542       8.115  -6.085 -55.032  1.00  0.430          H  
ATOM   8462  N   ASP A 543       4.596  -8.613 -47.310  1.00  0.210          N  
ATOM   8463  CA  ASP A 543       3.642  -8.252 -46.250  1.00  0.180          C  
ATOM   8464  C   ASP A 543       2.168  -8.146 -46.696  1.00  0.170          C  
ATOM   8465  O   ASP A 543       1.322  -7.662 -45.935  1.00  0.180          O  
ATOM   8466  CB  ASP A 543       4.097  -6.936 -45.601  1.00  0.260          C  
ATOM   8467  CG  ASP A 543       5.481  -7.087 -44.945  1.00  0.260          C  
ATOM   8468  OD1 ASP A 543       5.689  -8.050 -44.215  1.00  0.260          O  
ATOM   8469  OD2 ASP A 543       6.332  -6.277 -45.198  1.00  0.260          O  
ATOM   8470  H   ASP A 543       5.109  -9.474 -47.213  1.00  0.250          H  
ATOM   8471  HA  ASP A 543       3.695  -9.024 -45.483  1.00  0.220          H  
ATOM   8472 1HB  ASP A 543       4.126  -6.134 -46.335  1.00  0.320          H  
ATOM   8473 2HB  ASP A 543       3.388  -6.632 -44.837  1.00  0.320          H  
ATOM   8474  N   LYS A 544       1.825  -8.702 -47.872  1.00  0.150          N  
ATOM   8475  CA  LYS A 544       0.452  -8.658 -48.405  1.00  0.140          C  
ATOM   8476  C   LYS A 544      -0.491  -9.815 -48.024  1.00  0.140          C  
ATOM   8477  O   LYS A 544      -1.586  -9.916 -48.565  1.00  0.170          O  
ATOM   8478  CB  LYS A 544       0.500  -8.556 -49.928  1.00  0.200          C  
ATOM   8479  CG  LYS A 544       1.121  -7.266 -50.437  1.00  0.200          C  
ATOM   8480  CD  LYS A 544       1.127  -7.214 -51.954  1.00  0.200          C  
ATOM   8481  CE  LYS A 544       1.752  -5.921 -52.458  1.00  0.200          C  
ATOM   8482  NZ  LYS A 544       1.770  -5.856 -53.948  1.00  0.200          N  
ATOM   8483  H   LYS A 544       2.556  -9.085 -48.480  1.00  0.180          H  
ATOM   8484  HA  LYS A 544      -0.007  -7.743 -48.027  1.00  0.170          H  
ATOM   8485 1HB  LYS A 544       1.075  -9.390 -50.331  1.00  0.240          H  
ATOM   8486 2HB  LYS A 544      -0.509  -8.626 -50.331  1.00  0.240          H  
ATOM   8487 1HG  LYS A 544       0.569  -6.416 -50.041  1.00  0.240          H  
ATOM   8488 2HG  LYS A 544       2.152  -7.205 -50.079  1.00  0.240          H  
ATOM   8489 1HD  LYS A 544       1.707  -8.058 -52.334  1.00  0.240          H  
ATOM   8490 2HD  LYS A 544       0.107  -7.293 -52.329  1.00  0.240          H  
ATOM   8491 1HE  LYS A 544       1.184  -5.076 -52.073  1.00  0.240          H  
ATOM   8492 2HE  LYS A 544       2.778  -5.857 -52.088  1.00  0.240          H  
ATOM   8493 1HZ  LYS A 544       2.193  -4.987 -54.244  1.00  0.240          H  
ATOM   8494 2HZ  LYS A 544       2.305  -6.631 -54.314  1.00  0.240          H  
ATOM   8495 3HZ  LYS A 544       0.825  -5.905 -54.301  1.00  0.240          H  
ATOM   8496  N   GLU A 545      -0.048 -10.719 -47.160  1.00  0.140          N  
ATOM   8497  CA  GLU A 545      -0.858 -11.865 -46.695  1.00  0.150          C  
ATOM   8498  C   GLU A 545      -1.589 -12.637 -47.807  1.00  0.180          C  
ATOM   8499  O   GLU A 545      -2.818 -12.742 -47.794  1.00  0.320          O  
ATOM   8500  CB  GLU A 545      -1.826 -11.395 -45.620  1.00  0.210          C  
ATOM   8501  CG  GLU A 545      -1.106 -10.848 -44.401  1.00  0.210          C  
ATOM   8502  CD  GLU A 545      -0.357 -11.883 -43.631  1.00  0.210          C  
ATOM   8503  OE1 GLU A 545      -0.782 -12.994 -43.642  1.00  0.210          O  
ATOM   8504  OE2 GLU A 545       0.674 -11.578 -43.077  1.00  0.210          O  
ATOM   8505  H   GLU A 545       0.860 -10.554 -46.757  1.00  0.170          H  
ATOM   8506  HA  GLU A 545      -0.191 -12.575 -46.209  1.00  0.180          H  
ATOM   8507 1HB  GLU A 545      -2.476 -10.612 -46.018  1.00  0.250          H  
ATOM   8508 2HB  GLU A 545      -2.457 -12.217 -45.299  1.00  0.250          H  
ATOM   8509 1HG  GLU A 545      -0.399 -10.094 -44.728  1.00  0.250          H  
ATOM   8510 2HG  GLU A 545      -1.840 -10.377 -43.754  1.00  0.250          H  
ATOM   8511  N   VAL A 546      -0.825 -13.227 -48.733  1.00  0.200          N  
ATOM   8512  CA  VAL A 546      -1.370 -13.942 -49.885  1.00  0.230          C  
ATOM   8513  C   VAL A 546      -2.370 -15.037 -49.575  1.00  0.170          C  
ATOM   8514  O   VAL A 546      -2.127 -15.931 -48.771  1.00  0.230          O  
ATOM   8515  CB  VAL A 546      -0.220 -14.638 -50.680  1.00  0.310          C  
ATOM   8516  CG1 VAL A 546      -0.781 -15.582 -51.794  1.00  0.310          C  
ATOM   8517  CG2 VAL A 546       0.672 -13.594 -51.316  1.00  0.310          C  
ATOM   8518  H   VAL A 546       0.168 -13.106 -48.662  1.00  0.240          H  
ATOM   8519  HA  VAL A 546      -1.854 -13.205 -50.526  1.00  0.280          H  
ATOM   8520  HB  VAL A 546       0.367 -15.251 -49.997  1.00  0.370          H  
ATOM   8521 1HG1 VAL A 546       0.059 -16.040 -52.303  1.00  0.370          H  
ATOM   8522 2HG1 VAL A 546      -1.394 -16.385 -51.368  1.00  0.370          H  
ATOM   8523 3HG1 VAL A 546      -1.378 -15.018 -52.499  1.00  0.370          H  
ATOM   8524 1HG2 VAL A 546       1.474 -14.095 -51.855  1.00  0.370          H  
ATOM   8525 2HG2 VAL A 546       0.096 -12.986 -52.010  1.00  0.370          H  
ATOM   8526 3HG2 VAL A 546       1.090 -12.959 -50.549  1.00  0.370          H  
ATOM   8527  N   ILE A 547      -3.493 -14.950 -50.282  1.00  0.140          N  
ATOM   8528  CA  ILE A 547      -4.604 -15.890 -50.210  1.00  0.140          C  
ATOM   8529  C   ILE A 547      -4.710 -16.726 -51.480  1.00  0.150          C  
ATOM   8530  O   ILE A 547      -4.903 -17.942 -51.437  1.00  0.150          O  
ATOM   8531  CB  ILE A 547      -5.917 -15.151 -49.967  1.00  0.200          C  
ATOM   8532  CG1 ILE A 547      -5.832 -14.466 -48.627  1.00  0.200          C  
ATOM   8533  CG2 ILE A 547      -7.103 -16.162 -50.011  1.00  0.200          C  
ATOM   8534  CD1 ILE A 547      -6.872 -13.481 -48.393  1.00  0.200          C  
ATOM   8535  H   ILE A 547      -3.570 -14.150 -50.890  1.00  0.170          H  
ATOM   8536  HA  ILE A 547      -4.427 -16.567 -49.373  1.00  0.170          H  
ATOM   8537  HB  ILE A 547      -6.053 -14.391 -50.718  1.00  0.240          H  
ATOM   8538 1HG1 ILE A 547      -5.914 -15.226 -47.854  1.00  0.240          H  
ATOM   8539 2HG1 ILE A 547      -4.878 -13.970 -48.524  1.00  0.240          H  
ATOM   8540 1HG2 ILE A 547      -8.044 -15.663 -49.834  1.00  0.240          H  
ATOM   8541 2HG2 ILE A 547      -7.158 -16.644 -50.980  1.00  0.240          H  
ATOM   8542 3HG2 ILE A 547      -6.952 -16.922 -49.245  1.00  0.240          H  
ATOM   8543 1HD1 ILE A 547      -6.747 -13.056 -47.399  1.00  0.240          H  
ATOM   8544 2HD1 ILE A 547      -6.794 -12.692 -49.129  1.00  0.240          H  
ATOM   8545 3HD1 ILE A 547      -7.819 -13.945 -48.467  1.00  0.240          H  
ATOM   8546  N   SER A 548      -4.633 -16.062 -52.633  1.00  0.150          N  
ATOM   8547  CA  SER A 548      -4.842 -16.710 -53.919  1.00  0.160          C  
ATOM   8548  C   SER A 548      -3.640 -17.534 -54.359  1.00  0.170          C  
ATOM   8549  O   SER A 548      -2.981 -17.218 -55.357  1.00  0.200          O  
ATOM   8550  CB  SER A 548      -5.161 -15.669 -54.975  1.00  0.220          C  
ATOM   8551  OG  SER A 548      -6.356 -14.997 -54.674  1.00  0.220          O  
ATOM   8552  H   SER A 548      -4.461 -15.074 -52.626  1.00  0.180          H  
ATOM   8553  HA  SER A 548      -5.699 -17.379 -53.827  1.00  0.190          H  
ATOM   8554 1HB  SER A 548      -4.340 -14.954 -55.040  1.00  0.260          H  
ATOM   8555 2HB  SER A 548      -5.250 -16.155 -55.947  1.00  0.260          H  
ATOM   8556  HG  SER A 548      -6.487 -14.355 -55.379  1.00  0.260          H  
ATOM   8557  N   ASP A 549      -3.408 -18.630 -53.638  1.00  0.170          N  
ATOM   8558  CA  ASP A 549      -2.296 -19.557 -53.843  1.00  0.190          C  
ATOM   8559  C   ASP A 549      -2.323 -20.108 -55.260  1.00  0.220          C  
ATOM   8560  O   ASP A 549      -1.303 -20.290 -55.920  1.00  0.250          O  
ATOM   8561  CB  ASP A 549      -2.421 -20.694 -52.831  1.00  0.260          C  
ATOM   8562  CG  ASP A 549      -2.073 -20.291 -51.409  1.00  0.260          C  
ATOM   8563  OD1 ASP A 549      -1.360 -19.340 -51.213  1.00  0.260          O  
ATOM   8564  OD2 ASP A 549      -2.575 -20.928 -50.521  1.00  0.260          O  
ATOM   8565  H   ASP A 549      -4.025 -18.760 -52.830  1.00  0.200          H  
ATOM   8566  HA  ASP A 549      -1.356 -19.028 -53.682  1.00  0.230          H  
ATOM   8567 1HB  ASP A 549      -3.442 -21.074 -52.838  1.00  0.310          H  
ATOM   8568 2HB  ASP A 549      -1.776 -21.505 -53.111  1.00  0.310          H  
ATOM   8569  N   ILE A 550      -3.507 -20.290 -55.792  1.00  0.200          N  
ATOM   8570  CA  ILE A 550      -3.643 -20.786 -57.141  1.00  0.230          C  
ATOM   8571  C   ILE A 550      -2.962 -19.873 -58.184  1.00  0.240          C  
ATOM   8572  O   ILE A 550      -2.562 -20.348 -59.249  1.00  0.280          O  
ATOM   8573  CB  ILE A 550      -5.133 -20.988 -57.441  1.00  0.310          C  
ATOM   8574  CG1 ILE A 550      -5.345 -21.807 -58.752  1.00  0.310          C  
ATOM   8575  CG2 ILE A 550      -5.873 -19.621 -57.469  1.00  0.310          C  
ATOM   8576  CD1 ILE A 550      -4.873 -23.246 -58.720  1.00  0.310          C  
ATOM   8577  H   ILE A 550      -4.327 -20.141 -55.221  1.00  0.240          H  
ATOM   8578  HA  ILE A 550      -3.147 -21.750 -57.176  1.00  0.280          H  
ATOM   8579  HB  ILE A 550      -5.560 -21.580 -56.635  1.00  0.370          H  
ATOM   8580 1HG1 ILE A 550      -6.377 -21.853 -58.938  1.00  0.370          H  
ATOM   8581 2HG1 ILE A 550      -4.858 -21.296 -59.582  1.00  0.370          H  
ATOM   8582 1HG2 ILE A 550      -6.928 -19.790 -57.616  1.00  0.370          H  
ATOM   8583 2HG2 ILE A 550      -5.735 -19.101 -56.523  1.00  0.370          H  
ATOM   8584 3HG2 ILE A 550      -5.498 -19.005 -58.274  1.00  0.370          H  
ATOM   8585 1HD1 ILE A 550      -5.111 -23.724 -59.671  1.00  0.370          H  
ATOM   8586 2HD1 ILE A 550      -3.805 -23.315 -58.554  1.00  0.370          H  
ATOM   8587 3HD1 ILE A 550      -5.396 -23.749 -57.936  1.00  0.370          H  
ATOM   8588  N   ASN A 551      -2.872 -18.558 -57.912  1.00  0.230          N  
ATOM   8589  CA  ASN A 551      -2.227 -17.646 -58.841  1.00  0.250          C  
ATOM   8590  C   ASN A 551      -0.799 -17.313 -58.377  1.00  0.250          C  
ATOM   8591  O   ASN A 551       0.080 -17.014 -59.191  1.00  0.280          O  
ATOM   8592  CB  ASN A 551      -3.045 -16.379 -58.991  1.00  0.340          C  
ATOM   8593  CG  ASN A 551      -4.426 -16.594 -59.628  1.00  0.340          C  
ATOM   8594  OD1 ASN A 551      -4.706 -17.507 -60.430  1.00  0.340          O  
ATOM   8595  ND2 ASN A 551      -5.321 -15.710 -59.276  1.00  0.340          N  
ATOM   8596  H   ASN A 551      -3.210 -18.181 -57.029  1.00  0.280          H  
ATOM   8597  HA  ASN A 551      -2.150 -18.131 -59.814  1.00  0.300          H  
ATOM   8598 1HB  ASN A 551      -3.184 -15.936 -58.001  1.00  0.410          H  
ATOM   8599 2HB  ASN A 551      -2.489 -15.661 -59.591  1.00  0.410          H  
ATOM   8600 1HD2 ASN A 551      -6.256 -15.755 -59.647  1.00  0.410          H  
ATOM   8601 2HD2 ASN A 551      -5.078 -14.970 -58.651  1.00  0.410          H  
ATOM   8602  N   LYS A 552      -0.567 -17.368 -57.060  1.00  0.260          N  
ATOM   8603  CA  LYS A 552       0.732 -17.013 -56.496  1.00  0.250          C  
ATOM   8604  C   LYS A 552       1.714 -18.169 -56.255  1.00  0.250          C  
ATOM   8605  O   LYS A 552       2.901 -17.922 -56.123  1.00  0.270          O  
ATOM   8606  CB  LYS A 552       0.549 -16.225 -55.203  1.00  0.350          C  
ATOM   8607  CG  LYS A 552      -0.214 -14.885 -55.350  1.00  0.350          C  
ATOM   8608  CD  LYS A 552       0.483 -13.887 -56.285  1.00  0.350          C  
ATOM   8609  CE  LYS A 552      -0.234 -12.542 -56.274  1.00  0.350          C  
ATOM   8610  NZ  LYS A 552       0.345 -11.578 -57.265  1.00  0.350          N  
ATOM   8611  H   LYS A 552      -1.346 -17.587 -56.436  1.00  0.310          H  
ATOM   8612  HA  LYS A 552       1.227 -16.361 -57.210  1.00  0.300          H  
ATOM   8613 1HB  LYS A 552      -0.019 -16.844 -54.509  1.00  0.420          H  
ATOM   8614 2HB  LYS A 552       1.516 -16.027 -54.750  1.00  0.420          H  
ATOM   8615 1HG  LYS A 552      -1.223 -15.087 -55.719  1.00  0.420          H  
ATOM   8616 2HG  LYS A 552      -0.291 -14.412 -54.388  1.00  0.420          H  
ATOM   8617 1HD  LYS A 552       1.521 -13.750 -55.975  1.00  0.420          H  
ATOM   8618 2HD  LYS A 552       0.467 -14.258 -57.307  1.00  0.420          H  
ATOM   8619 1HE  LYS A 552      -1.285 -12.703 -56.511  1.00  0.420          H  
ATOM   8620 2HE  LYS A 552      -0.159 -12.109 -55.275  1.00  0.420          H  
ATOM   8621 1HZ  LYS A 552      -0.166 -10.707 -57.221  1.00  0.420          H  
ATOM   8622 2HZ  LYS A 552       1.319 -11.400 -57.061  1.00  0.420          H  
ATOM   8623 3HZ  LYS A 552       0.266 -11.967 -58.195  1.00  0.420          H  
ATOM   8624  N   ASN A 553       1.287 -19.434 -56.273  1.00  0.260          N  
ATOM   8625  CA  ASN A 553       2.218 -20.539 -55.985  1.00  0.320          C  
ATOM   8626  C   ASN A 553       3.411 -20.649 -56.909  1.00  0.370          C  
ATOM   8627  O   ASN A 553       4.455 -21.142 -56.505  1.00  0.490          O  
ATOM   8628  CB  ASN A 553       1.525 -21.881 -55.985  1.00  0.420          C  
ATOM   8629  CG  ASN A 553       0.765 -22.183 -54.765  1.00  0.420          C  
ATOM   8630  OD1 ASN A 553       1.126 -21.894 -53.612  1.00  0.420          O  
ATOM   8631  ND2 ASN A 553      -0.343 -22.766 -54.996  1.00  0.420          N  
ATOM   8632  H   ASN A 553       0.299 -19.637 -56.380  1.00  0.310          H  
ATOM   8633  HA  ASN A 553       2.620 -20.359 -54.998  1.00  0.380          H  
ATOM   8634 1HB  ASN A 553       0.840 -21.923 -56.834  1.00  0.510          H  
ATOM   8635 2HB  ASN A 553       2.269 -22.666 -56.132  1.00  0.510          H  
ATOM   8636 1HD2 ASN A 553      -0.945 -23.002 -54.236  1.00  0.510          H  
ATOM   8637 2HD2 ASN A 553      -0.607 -22.956 -55.945  1.00  0.510          H  
ATOM   8638  N   LYS A 554       3.322 -20.165 -58.143  1.00  0.320          N  
ATOM   8639  CA  LYS A 554       4.475 -20.318 -59.017  1.00  0.330          C  
ATOM   8640  C   LYS A 554       5.560 -19.271 -58.727  1.00  0.330          C  
ATOM   8641  O   LYS A 554       6.633 -19.306 -59.334  1.00  0.370          O  
ATOM   8642  CB  LYS A 554       4.063 -20.240 -60.487  1.00  0.460          C  
ATOM   8643  CG  LYS A 554       3.051 -21.309 -60.964  1.00  0.460          C  
ATOM   8644  CD  LYS A 554       3.563 -22.757 -60.811  1.00  0.460          C  
ATOM   8645  CE  LYS A 554       2.618 -23.746 -61.527  1.00  0.460          C  
ATOM   8646  NZ  LYS A 554       2.996 -25.199 -61.321  1.00  0.460          N  
ATOM   8647  H   LYS A 554       2.467 -19.751 -58.492  1.00  0.380          H  
ATOM   8648  HA  LYS A 554       4.919 -21.295 -58.831  1.00  0.400          H  
ATOM   8649 1HB  LYS A 554       3.623 -19.261 -60.679  1.00  0.550          H  
ATOM   8650 2HB  LYS A 554       4.952 -20.323 -61.113  1.00  0.550          H  
ATOM   8651 1HG  LYS A 554       2.128 -21.206 -60.391  1.00  0.550          H  
ATOM   8652 2HG  LYS A 554       2.819 -21.132 -62.015  1.00  0.550          H  
ATOM   8653 1HD  LYS A 554       4.567 -22.851 -61.229  1.00  0.550          H  
ATOM   8654 2HD  LYS A 554       3.600 -23.031 -59.756  1.00  0.550          H  
ATOM   8655 1HE  LYS A 554       1.601 -23.592 -61.173  1.00  0.550          H  
ATOM   8656 2HE  LYS A 554       2.657 -23.530 -62.593  1.00  0.550          H  
ATOM   8657 1HZ  LYS A 554       2.362 -25.785 -61.824  1.00  0.550          H  
ATOM   8658 2HZ  LYS A 554       3.949 -25.415 -61.625  1.00  0.550          H  
ATOM   8659 3HZ  LYS A 554       2.976 -25.487 -60.337  1.00  0.550          H  
ATOM   8660  N   THR A 555       5.281 -18.337 -57.813  1.00  0.310          N  
ATOM   8661  CA  THR A 555       6.241 -17.324 -57.401  1.00  0.310          C  
ATOM   8662  C   THR A 555       6.537 -17.586 -55.934  1.00  0.310          C  
ATOM   8663  O   THR A 555       5.626 -17.633 -55.114  1.00  0.390          O  
ATOM   8664  CB  THR A 555       5.682 -15.891 -57.588  1.00  0.430          C  
ATOM   8665  OG1 THR A 555       5.393 -15.661 -58.974  1.00  0.430          O  
ATOM   8666  CG2 THR A 555       6.685 -14.847 -57.105  1.00  0.430          C  
ATOM   8667  H   THR A 555       4.377 -18.352 -57.334  1.00  0.370          H  
ATOM   8668  HA  THR A 555       7.162 -17.433 -57.969  1.00  0.370          H  
ATOM   8669  HB  THR A 555       4.759 -15.794 -57.017  1.00  0.520          H  
ATOM   8670  HG1 THR A 555       4.651 -16.209 -59.235  1.00  0.520          H  
ATOM   8671 1HG2 THR A 555       6.263 -13.854 -57.244  1.00  0.520          H  
ATOM   8672 2HG2 THR A 555       6.899 -14.996 -56.047  1.00  0.520          H  
ATOM   8673 3HG2 THR A 555       7.606 -14.934 -57.677  1.00  0.520          H  
ATOM   8674  N   SER A 556       7.797 -17.764 -55.565  1.00  0.280          N  
ATOM   8675  CA  SER A 556       8.021 -18.048 -54.158  1.00  0.280          C  
ATOM   8676  C   SER A 556       7.476 -16.901 -53.322  1.00  0.280          C  
ATOM   8677  O   SER A 556       7.668 -15.728 -53.653  1.00  0.320          O  
ATOM   8678  CB  SER A 556       9.498 -18.263 -53.869  1.00  0.390          C  
ATOM   8679  OG  SER A 556      10.000 -19.436 -54.497  1.00  0.390          O  
ATOM   8680  H   SER A 556       8.555 -17.726 -56.229  1.00  0.340          H  
ATOM   8681  HA  SER A 556       7.477 -18.954 -53.891  1.00  0.340          H  
ATOM   8682 1HB  SER A 556      10.058 -17.397 -54.217  1.00  0.470          H  
ATOM   8683 2HB  SER A 556       9.647 -18.330 -52.791  1.00  0.470          H  
ATOM   8684  HG  SER A 556      10.960 -19.366 -54.429  1.00  0.470          H  
ATOM   8685  N   ILE A 557       6.812 -17.257 -52.238  1.00  0.330          N  
ATOM   8686  CA  ILE A 557       6.245 -16.316 -51.299  1.00  0.310          C  
ATOM   8687  C   ILE A 557       7.410 -15.868 -50.467  1.00  0.280          C  
ATOM   8688  O   ILE A 557       8.211 -16.687 -50.082  1.00  0.360          O  
ATOM   8689  CB  ILE A 557       5.141 -16.978 -50.457  1.00  0.440          C  
ATOM   8690  CG1 ILE A 557       3.983 -17.434 -51.383  1.00  0.440          C  
ATOM   8691  CG2 ILE A 557       4.654 -16.012 -49.429  1.00  0.440          C  
ATOM   8692  CD1 ILE A 557       2.955 -18.331 -50.718  1.00  0.440          C  
ATOM   8693  H   ILE A 557       6.708 -18.245 -52.059  1.00  0.400          H  
ATOM   8694  HA  ILE A 557       5.839 -15.455 -51.823  1.00  0.370          H  
ATOM   8695  HB  ILE A 557       5.531 -17.850 -49.971  1.00  0.530          H  
ATOM   8696 1HG1 ILE A 557       3.468 -16.562 -51.756  1.00  0.530          H  
ATOM   8697 2HG1 ILE A 557       4.406 -17.981 -52.236  1.00  0.530          H  
ATOM   8698 1HG2 ILE A 557       3.900 -16.440 -48.840  1.00  0.530          H  
ATOM   8699 2HG2 ILE A 557       5.466 -15.724 -48.779  1.00  0.530          H  
ATOM   8700 3HG2 ILE A 557       4.254 -15.140 -49.918  1.00  0.530          H  
ATOM   8701 1HD1 ILE A 557       2.190 -18.599 -51.451  1.00  0.530          H  
ATOM   8702 2HD1 ILE A 557       3.435 -19.239 -50.349  1.00  0.530          H  
ATOM   8703 3HD1 ILE A 557       2.479 -17.812 -49.896  1.00  0.530          H  
ATOM   8704  N   ASN A 558       7.599 -14.593 -50.233  1.00  0.290          N  
ATOM   8705  CA  ASN A 558       8.798 -14.271 -49.481  1.00  0.390          C  
ATOM   8706  C   ASN A 558       8.888 -14.860 -48.062  1.00  0.330          C  
ATOM   8707  O   ASN A 558       9.977 -15.297 -47.663  1.00  0.400          O  
ATOM   8708  CB  ASN A 558       8.999 -12.771 -49.407  1.00  0.510          C  
ATOM   8709  CG  ASN A 558       9.443 -12.177 -50.723  1.00  0.510          C  
ATOM   8710  OD1 ASN A 558       9.822 -12.879 -51.663  1.00  0.510          O  
ATOM   8711  ND2 ASN A 558       9.442 -10.875 -50.794  1.00  0.510          N  
ATOM   8712  H   ASN A 558       6.956 -13.898 -50.569  1.00  0.350          H  
ATOM   8713  HA  ASN A 558       9.643 -14.687 -50.032  1.00  0.470          H  
ATOM   8714 1HB  ASN A 558       8.067 -12.298 -49.099  1.00  0.610          H  
ATOM   8715 2HB  ASN A 558       9.745 -12.544 -48.646  1.00  0.610          H  
ATOM   8716 1HD2 ASN A 558       9.751 -10.429 -51.633  1.00  0.610          H  
ATOM   8717 2HD2 ASN A 558       9.175 -10.325 -50.008  1.00  0.610          H  
ATOM   8718  N   LYS A 559       7.794 -14.914 -47.286  1.00  0.250          N  
ATOM   8719  CA  LYS A 559       7.992 -15.432 -45.927  1.00  0.210          C  
ATOM   8720  C   LYS A 559       6.782 -16.065 -45.254  1.00  0.180          C  
ATOM   8721  O   LYS A 559       5.646 -15.651 -45.448  1.00  0.190          O  
ATOM   8722  CB  LYS A 559       8.560 -14.304 -45.059  1.00  0.310          C  
ATOM   8723  CG  LYS A 559       7.628 -13.110 -44.925  1.00  0.310          C  
ATOM   8724  CD  LYS A 559       8.290 -11.919 -44.224  1.00  0.310          C  
ATOM   8725  CE  LYS A 559       7.324 -10.736 -44.176  1.00  0.310          C  
ATOM   8726  NZ  LYS A 559       7.917  -9.504 -43.578  1.00  0.310          N  
ATOM   8727  H   LYS A 559       6.875 -14.570 -47.592  1.00  0.300          H  
ATOM   8728  HA  LYS A 559       8.750 -16.217 -45.980  1.00  0.250          H  
ATOM   8729 1HB  LYS A 559       8.756 -14.696 -44.062  1.00  0.370          H  
ATOM   8730 2HB  LYS A 559       9.511 -13.964 -45.468  1.00  0.370          H  
ATOM   8731 1HG  LYS A 559       7.257 -12.806 -45.907  1.00  0.370          H  
ATOM   8732 2HG  LYS A 559       6.783 -13.421 -44.321  1.00  0.370          H  
ATOM   8733 1HD  LYS A 559       8.574 -12.191 -43.218  1.00  0.370          H  
ATOM   8734 2HD  LYS A 559       9.187 -11.625 -44.769  1.00  0.370          H  
ATOM   8735 1HE  LYS A 559       7.013 -10.507 -45.196  1.00  0.370          H  
ATOM   8736 2HE  LYS A 559       6.444 -11.016 -43.598  1.00  0.370          H  
ATOM   8737 1HZ  LYS A 559       7.180  -8.785 -43.632  1.00  0.370          H  
ATOM   8738 2HZ  LYS A 559       8.193  -9.643 -42.624  1.00  0.370          H  
ATOM   8739 3HZ  LYS A 559       8.709  -9.202 -44.116  1.00  0.370          H  
ATOM   8740  N   LEU A 560       7.059 -17.060 -44.420  1.00  0.170          N  
ATOM   8741  CA  LEU A 560       6.077 -17.764 -43.608  1.00  0.160          C  
ATOM   8742  C   LEU A 560       6.001 -17.153 -42.248  1.00  0.150          C  
ATOM   8743  O   LEU A 560       7.012 -17.085 -41.553  1.00  0.150          O  
ATOM   8744  CB  LEU A 560       6.490 -19.257 -43.467  1.00  0.230          C  
ATOM   8745  CG  LEU A 560       5.654 -20.197 -42.546  1.00  0.230          C  
ATOM   8746  CD1 LEU A 560       4.234 -20.344 -43.059  1.00  0.230          C  
ATOM   8747  CD2 LEU A 560       6.344 -21.578 -42.527  1.00  0.230          C  
ATOM   8748  H   LEU A 560       8.033 -17.359 -44.358  1.00  0.200          H  
ATOM   8749  HA  LEU A 560       5.099 -17.676 -44.077  1.00  0.190          H  
ATOM   8750 1HB  LEU A 560       6.481 -19.713 -44.429  1.00  0.270          H  
ATOM   8751 2HB  LEU A 560       7.519 -19.282 -43.111  1.00  0.270          H  
ATOM   8752  HG  LEU A 560       5.615 -19.787 -41.536  1.00  0.270          H  
ATOM   8753 1HD1 LEU A 560       3.695 -21.012 -42.412  1.00  0.270          H  
ATOM   8754 2HD1 LEU A 560       3.734 -19.377 -43.069  1.00  0.270          H  
ATOM   8755 3HD1 LEU A 560       4.255 -20.758 -44.063  1.00  0.270          H  
ATOM   8756 1HD2 LEU A 560       5.793 -22.262 -41.892  1.00  0.270          H  
ATOM   8757 2HD2 LEU A 560       6.375 -21.979 -43.540  1.00  0.270          H  
ATOM   8758 3HD2 LEU A 560       7.361 -21.472 -42.146  1.00  0.270          H  
ATOM   8759  N   LEU A 561       4.824 -16.689 -41.863  1.00  0.150          N  
ATOM   8760  CA  LEU A 561       4.646 -16.075 -40.566  1.00  0.160          C  
ATOM   8761  C   LEU A 561       4.034 -17.042 -39.586  1.00  0.150          C  
ATOM   8762  O   LEU A 561       2.846 -17.392 -39.672  1.00  0.150          O  
ATOM   8763  CB  LEU A 561       3.774 -14.823 -40.679  1.00  0.220          C  
ATOM   8764  CG  LEU A 561       3.360 -14.131 -39.339  1.00  0.220          C  
ATOM   8765  CD1 LEU A 561       4.566 -13.667 -38.574  1.00  0.220          C  
ATOM   8766  CD2 LEU A 561       2.461 -12.942 -39.645  1.00  0.220          C  
ATOM   8767  H   LEU A 561       4.005 -16.795 -42.471  1.00  0.180          H  
ATOM   8768  HA  LEU A 561       5.627 -15.790 -40.190  1.00  0.190          H  
ATOM   8769 1HB  LEU A 561       4.310 -14.089 -41.281  1.00  0.260          H  
ATOM   8770 2HB  LEU A 561       2.876 -15.095 -41.212  1.00  0.260          H  
ATOM   8771  HG  LEU A 561       2.814 -14.842 -38.713  1.00  0.260          H  
ATOM   8772 1HD1 LEU A 561       4.200 -13.201 -37.673  1.00  0.260          H  
ATOM   8773 2HD1 LEU A 561       5.213 -14.503 -38.314  1.00  0.260          H  
ATOM   8774 3HD1 LEU A 561       5.123 -12.947 -39.165  1.00  0.260          H  
ATOM   8775 1HD2 LEU A 561       2.161 -12.465 -38.710  1.00  0.260          H  
ATOM   8776 2HD2 LEU A 561       3.001 -12.223 -40.261  1.00  0.260          H  
ATOM   8777 3HD2 LEU A 561       1.577 -13.271 -40.179  1.00  0.260          H  
ATOM   8778  N   LEU A 562       4.841 -17.456 -38.627  1.00  0.160          N  
ATOM   8779  CA  LEU A 562       4.413 -18.397 -37.629  1.00  0.170          C  
ATOM   8780  C   LEU A 562       3.870 -17.609 -36.467  1.00  0.210          C  
ATOM   8781  O   LEU A 562       4.531 -16.724 -35.920  1.00  0.340          O  
ATOM   8782  CB  LEU A 562       5.563 -19.316 -37.175  1.00  0.230          C  
ATOM   8783  CG  LEU A 562       6.250 -20.227 -38.256  1.00  0.230          C  
ATOM   8784  CD1 LEU A 562       7.371 -21.011 -37.602  1.00  0.230          C  
ATOM   8785  CD2 LEU A 562       5.255 -21.171 -38.851  1.00  0.230          C  
ATOM   8786  H   LEU A 562       5.800 -17.105 -38.617  1.00  0.190          H  
ATOM   8787  HA  LEU A 562       3.603 -19.002 -38.023  1.00  0.200          H  
ATOM   8788 1HB  LEU A 562       6.340 -18.684 -36.761  1.00  0.280          H  
ATOM   8789 2HB  LEU A 562       5.194 -19.962 -36.377  1.00  0.280          H  
ATOM   8790  HG  LEU A 562       6.682 -19.605 -39.048  1.00  0.280          H  
ATOM   8791 1HD1 LEU A 562       7.844 -21.645 -38.334  1.00  0.280          H  
ATOM   8792 2HD1 LEU A 562       8.108 -20.321 -37.190  1.00  0.280          H  
ATOM   8793 3HD1 LEU A 562       6.965 -21.636 -36.802  1.00  0.280          H  
ATOM   8794 1HD2 LEU A 562       5.755 -21.799 -39.580  1.00  0.280          H  
ATOM   8795 2HD2 LEU A 562       4.831 -21.799 -38.064  1.00  0.280          H  
ATOM   8796 3HD2 LEU A 562       4.476 -20.617 -39.340  1.00  0.280          H  
ATOM   8797  N   HIS A 563       2.626 -17.900 -36.142  1.00  0.130          N  
ATOM   8798  CA  HIS A 563       1.862 -17.252 -35.096  1.00  0.130          C  
ATOM   8799  C   HIS A 563       1.814 -18.200 -33.915  1.00  0.140          C  
ATOM   8800  O   HIS A 563       1.341 -19.328 -34.057  1.00  0.130          O  
ATOM   8801  CB  HIS A 563       0.456 -16.912 -35.628  1.00  0.180          C  
ATOM   8802  CG  HIS A 563      -0.443 -16.170 -34.692  1.00  0.180          C  
ATOM   8803  ND1 HIS A 563      -1.789 -16.010 -34.940  1.00  0.180          N  
ATOM   8804  CD2 HIS A 563      -0.204 -15.545 -33.519  1.00  0.180          C  
ATOM   8805  CE1 HIS A 563      -2.331 -15.321 -33.968  1.00  0.180          C  
ATOM   8806  NE2 HIS A 563      -1.402 -15.031 -33.085  1.00  0.180          N  
ATOM   8807  H   HIS A 563       2.174 -18.640 -36.663  1.00  0.160          H  
ATOM   8808  HA  HIS A 563       2.353 -16.329 -34.775  1.00  0.160          H  
ATOM   8809 1HB  HIS A 563       0.555 -16.313 -36.536  1.00  0.220          H  
ATOM   8810 2HB  HIS A 563      -0.054 -17.838 -35.915  1.00  0.220          H  
ATOM   8811  HD1 HIS A 563      -2.383 -16.647 -35.471  1.00  0.220          H  
ATOM   8812  HD2 HIS A 563       0.697 -15.401 -32.914  1.00  0.220          H  
ATOM   8813  HE1 HIS A 563      -3.391 -15.101 -33.997  1.00  0.220          H  
ATOM   8814  N   TYR A 564       2.367 -17.789 -32.788  1.00  0.160          N  
ATOM   8815  CA  TYR A 564       2.446 -18.666 -31.627  1.00  0.180          C  
ATOM   8816  C   TYR A 564       1.408 -18.283 -30.586  1.00  0.180          C  
ATOM   8817  O   TYR A 564       1.068 -17.102 -30.459  1.00  0.180          O  
ATOM   8818  CB  TYR A 564       3.837 -18.596 -31.042  1.00  0.240          C  
ATOM   8819  CG  TYR A 564       4.879 -19.036 -32.023  1.00  0.240          C  
ATOM   8820  CD1 TYR A 564       5.578 -18.087 -32.744  1.00  0.240          C  
ATOM   8821  CD2 TYR A 564       5.122 -20.367 -32.228  1.00  0.240          C  
ATOM   8822  CE1 TYR A 564       6.527 -18.474 -33.636  1.00  0.240          C  
ATOM   8823  CE2 TYR A 564       6.073 -20.760 -33.131  1.00  0.240          C  
ATOM   8824  CZ  TYR A 564       6.784 -19.824 -33.824  1.00  0.240          C  
ATOM   8825  OH  TYR A 564       7.745 -20.249 -34.695  1.00  0.240          O  
ATOM   8826  H   TYR A 564       2.763 -16.841 -32.749  1.00  0.190          H  
ATOM   8827  HA  TYR A 564       2.243 -19.687 -31.937  1.00  0.220          H  
ATOM   8828 1HB  TYR A 564       4.047 -17.580 -30.742  1.00  0.290          H  
ATOM   8829 2HB  TYR A 564       3.900 -19.229 -30.157  1.00  0.290          H  
ATOM   8830  HD1 TYR A 564       5.379 -17.030 -32.596  1.00  0.290          H  
ATOM   8831  HD2 TYR A 564       4.561 -21.117 -31.674  1.00  0.290          H  
ATOM   8832  HE1 TYR A 564       7.065 -17.727 -34.178  1.00  0.290          H  
ATOM   8833  HE2 TYR A 564       6.268 -21.823 -33.286  1.00  0.290          H  
ATOM   8834  HH  TYR A 564       8.417 -19.555 -34.855  1.00  0.290          H  
ATOM   8835  N   SER A 565       1.003 -19.256 -29.745  1.00  0.190          N  
ATOM   8836  CA  SER A 565      -0.007 -19.083 -28.672  1.00  0.200          C  
ATOM   8837  C   SER A 565       0.396 -18.063 -27.615  1.00  0.190          C  
ATOM   8838  O   SER A 565      -0.425 -17.598 -26.824  1.00  0.210          O  
ATOM   8839  CB  SER A 565      -0.291 -20.380 -27.952  1.00  0.280          C  
ATOM   8840  OG  SER A 565       0.808 -20.759 -27.191  1.00  0.280          O  
ATOM   8841  H   SER A 565       1.365 -20.210 -29.875  1.00  0.230          H  
ATOM   8842  HA  SER A 565      -0.930 -18.742 -29.129  1.00  0.240          H  
ATOM   8843 1HB  SER A 565      -1.158 -20.254 -27.308  1.00  0.330          H  
ATOM   8844 2HB  SER A 565      -0.525 -21.162 -28.678  1.00  0.330          H  
ATOM   8845  HG  SER A 565       0.505 -21.450 -26.602  1.00  0.330          H  
ATOM   8846  N   ASP A 566       1.660 -17.688 -27.641  1.00  0.180          N  
ATOM   8847  CA  ASP A 566       2.265 -16.722 -26.753  1.00  0.240          C  
ATOM   8848  C   ASP A 566       2.079 -15.309 -27.340  1.00  0.250          C  
ATOM   8849  O   ASP A 566       2.567 -14.326 -26.774  1.00  0.310          O  
ATOM   8850  CB  ASP A 566       3.759 -17.059 -26.613  1.00  0.310          C  
ATOM   8851  CG  ASP A 566       4.013 -18.451 -25.927  1.00  0.310          C  
ATOM   8852  OD1 ASP A 566       3.216 -18.865 -25.125  1.00  0.310          O  
ATOM   8853  OD2 ASP A 566       5.011 -19.085 -26.244  1.00  0.310          O  
ATOM   8854  H   ASP A 566       2.243 -18.152 -28.321  1.00  0.220          H  
ATOM   8855  HA  ASP A 566       1.778 -16.773 -25.780  1.00  0.290          H  
ATOM   8856 1HB  ASP A 566       4.220 -17.069 -27.603  1.00  0.370          H  
ATOM   8857 2HB  ASP A 566       4.253 -16.281 -26.029  1.00  0.370          H  
ATOM   8858  N   ASN A 567       1.320 -15.219 -28.455  1.00  0.240          N  
ATOM   8859  CA  ASN A 567       1.042 -13.997 -29.200  1.00  0.320          C  
ATOM   8860  C   ASN A 567       2.328 -13.412 -29.735  1.00  0.300          C  
ATOM   8861  O   ASN A 567       2.590 -12.214 -29.621  1.00  0.390          O  
ATOM   8862  CB  ASN A 567       0.301 -12.992 -28.334  1.00  0.420          C  
ATOM   8863  CG  ASN A 567      -1.034 -13.500 -27.870  1.00  0.420          C  
ATOM   8864  OD1 ASN A 567      -1.860 -13.958 -28.671  1.00  0.420          O  
ATOM   8865  ND2 ASN A 567      -1.273 -13.433 -26.584  1.00  0.420          N  
ATOM   8866  H   ASN A 567       0.956 -16.076 -28.868  1.00  0.290          H  
ATOM   8867  HA  ASN A 567       0.418 -14.252 -30.060  1.00  0.380          H  
ATOM   8868 1HB  ASN A 567       0.898 -12.692 -27.478  1.00  0.500          H  
ATOM   8869 2HB  ASN A 567       0.122 -12.110 -28.926  1.00  0.500          H  
ATOM   8870 1HD2 ASN A 567      -2.144 -13.769 -26.222  1.00  0.500          H  
ATOM   8871 2HD2 ASN A 567      -0.586 -13.060 -25.962  1.00  0.500          H  
ATOM   8872  N   THR A 568       3.150 -14.294 -30.295  1.00  0.220          N  
ATOM   8873  CA  THR A 568       4.425 -13.875 -30.859  1.00  0.260          C  
ATOM   8874  C   THR A 568       4.503 -14.269 -32.315  1.00  0.220          C  
ATOM   8875  O   THR A 568       3.679 -15.048 -32.821  1.00  0.290          O  
ATOM   8876  CB  THR A 568       5.654 -14.447 -30.104  1.00  0.350          C  
ATOM   8877  OG1 THR A 568       5.738 -15.862 -30.276  1.00  0.350          O  
ATOM   8878  CG2 THR A 568       5.519 -14.153 -28.631  1.00  0.350          C  
ATOM   8879  H   THR A 568       2.821 -15.257 -30.358  1.00  0.260          H  
ATOM   8880  HA  THR A 568       4.488 -12.787 -30.813  1.00  0.310          H  
ATOM   8881  HB  THR A 568       6.562 -13.985 -30.486  1.00  0.420          H  
ATOM   8882  HG1 THR A 568       6.605 -16.173 -29.982  1.00  0.420          H  
ATOM   8883 1HG2 THR A 568       6.380 -14.547 -28.099  1.00  0.420          H  
ATOM   8884 2HG2 THR A 568       5.455 -13.076 -28.478  1.00  0.420          H  
ATOM   8885 3HG2 THR A 568       4.631 -14.616 -28.254  1.00  0.420          H  
ATOM   8886  N   SER A 569       5.513 -13.727 -32.987  1.00  0.190          N  
ATOM   8887  CA  SER A 569       5.704 -13.939 -34.406  1.00  0.260          C  
ATOM   8888  C   SER A 569       7.105 -14.323 -34.802  1.00  0.320          C  
ATOM   8889  O   SER A 569       8.079 -13.758 -34.302  1.00  0.550          O  
ATOM   8890  CB  SER A 569       5.419 -12.635 -35.086  1.00  0.340          C  
ATOM   8891  OG  SER A 569       4.122 -12.263 -34.857  1.00  0.340          O  
ATOM   8892  H   SER A 569       6.147 -13.111 -32.503  1.00  0.230          H  
ATOM   8893  HA  SER A 569       5.013 -14.710 -34.739  1.00  0.310          H  
ATOM   8894 1HB  SER A 569       6.082 -11.875 -34.680  1.00  0.400          H  
ATOM   8895 2HB  SER A 569       5.629 -12.702 -36.130  1.00  0.400          H  
ATOM   8896  HG  SER A 569       4.025 -11.367 -35.211  1.00  0.400          H  
ATOM   8897  N   GLN A 570       7.200 -15.189 -35.793  1.00  0.230          N  
ATOM   8898  CA  GLN A 570       8.485 -15.539 -36.386  1.00  0.270          C  
ATOM   8899  C   GLN A 570       8.359 -15.672 -37.880  1.00  0.190          C  
ATOM   8900  O   GLN A 570       7.414 -16.282 -38.377  1.00  0.180          O  
ATOM   8901  CB  GLN A 570       9.025 -16.851 -35.829  1.00  0.360          C  
ATOM   8902  CG  GLN A 570      10.375 -17.246 -36.373  1.00  0.360          C  
ATOM   8903  CD  GLN A 570      10.861 -18.495 -35.771  1.00  0.360          C  
ATOM   8904  OE1 GLN A 570      10.093 -19.276 -35.200  1.00  0.360          O  
ATOM   8905  NE2 GLN A 570      12.162 -18.723 -35.866  1.00  0.360          N  
ATOM   8906  H   GLN A 570       6.332 -15.644 -36.095  1.00  0.280          H  
ATOM   8907  HA  GLN A 570       9.199 -14.742 -36.177  1.00  0.320          H  
ATOM   8908 1HB  GLN A 570       9.104 -16.782 -34.745  1.00  0.430          H  
ATOM   8909 2HB  GLN A 570       8.336 -17.651 -36.069  1.00  0.430          H  
ATOM   8910 1HG  GLN A 570      10.307 -17.418 -37.447  1.00  0.430          H  
ATOM   8911 2HG  GLN A 570      11.096 -16.457 -36.162  1.00  0.430          H  
ATOM   8912 1HE2 GLN A 570      12.558 -19.557 -35.473  1.00  0.430          H  
ATOM   8913 2HE2 GLN A 570      12.758 -18.065 -36.336  1.00  0.430          H  
ATOM   8914  N   THR A 571       9.321 -15.134 -38.617  1.00  0.210          N  
ATOM   8915  CA  THR A 571       9.253 -15.292 -40.052  1.00  0.200          C  
ATOM   8916  C   THR A 571      10.371 -16.150 -40.602  1.00  0.170          C  
ATOM   8917  O   THR A 571      11.548 -15.938 -40.289  1.00  0.180          O  
ATOM   8918  CB  THR A 571       9.277 -13.927 -40.736  1.00  0.280          C  
ATOM   8919  OG1 THR A 571      10.451 -13.211 -40.314  1.00  0.280          O  
ATOM   8920  CG2 THR A 571       8.015 -13.150 -40.371  1.00  0.280          C  
ATOM   8921  H   THR A 571      10.084 -14.616 -38.202  1.00  0.250          H  
ATOM   8922  HA  THR A 571       8.320 -15.761 -40.291  1.00  0.240          H  
ATOM   8923  HB  THR A 571       9.320 -14.068 -41.811  1.00  0.340          H  
ATOM   8924  HG1 THR A 571      11.241 -13.677 -40.633  1.00  0.340          H  
ATOM   8925 1HG2 THR A 571       8.027 -12.182 -40.856  1.00  0.340          H  
ATOM   8926 2HG2 THR A 571       7.142 -13.714 -40.702  1.00  0.340          H  
ATOM   8927 3HG2 THR A 571       7.967 -13.012 -39.294  1.00  0.340          H  
ATOM   8928  N   LEU A 572       9.985 -17.089 -41.466  1.00  0.200          N  
ATOM   8929  CA  LEU A 572      10.922 -18.007 -42.107  1.00  0.210          C  
ATOM   8930  C   LEU A 572      10.845 -17.934 -43.630  1.00  0.230          C  
ATOM   8931  O   LEU A 572       9.762 -17.884 -44.214  1.00  0.250          O  
ATOM   8932  CB  LEU A 572      10.628 -19.436 -41.621  1.00  0.290          C  
ATOM   8933  CG  LEU A 572      10.721 -19.664 -40.069  1.00  0.290          C  
ATOM   8934  CD1 LEU A 572      10.271 -21.040 -39.739  1.00  0.290          C  
ATOM   8935  CD2 LEU A 572      12.136 -19.477 -39.573  1.00  0.290          C  
ATOM   8936  H   LEU A 572       8.975 -17.171 -41.633  1.00  0.240          H  
ATOM   8937  HA  LEU A 572      11.933 -17.726 -41.825  1.00  0.250          H  
ATOM   8938 1HB  LEU A 572       9.615 -19.690 -41.922  1.00  0.350          H  
ATOM   8939 2HB  LEU A 572      11.301 -20.121 -42.110  1.00  0.350          H  
ATOM   8940  HG  LEU A 572      10.054 -18.962 -39.568  1.00  0.350          H  
ATOM   8941 1HD1 LEU A 572      10.311 -21.181 -38.657  1.00  0.350          H  
ATOM   8942 2HD1 LEU A 572       9.250 -21.180 -40.094  1.00  0.350          H  
ATOM   8943 3HD1 LEU A 572      10.926 -21.747 -40.207  1.00  0.350          H  
ATOM   8944 1HD2 LEU A 572      12.160 -19.647 -38.504  1.00  0.350          H  
ATOM   8945 2HD2 LEU A 572      12.795 -20.191 -40.067  1.00  0.350          H  
ATOM   8946 3HD2 LEU A 572      12.480 -18.467 -39.777  1.00  0.350          H  
ATOM   8947  N   ASP A 573      11.987 -17.953 -44.301  1.00  0.230          N  
ATOM   8948  CA  ASP A 573      11.968 -17.881 -45.764  1.00  0.270          C  
ATOM   8949  C   ASP A 573      11.183 -19.023 -46.409  1.00  0.290          C  
ATOM   8950  O   ASP A 573      11.317 -20.188 -46.016  1.00  0.390          O  
ATOM   8951  CB  ASP A 573      13.393 -17.917 -46.327  1.00  0.360          C  
ATOM   8952  CG  ASP A 573      14.213 -16.665 -46.039  1.00  0.360          C  
ATOM   8953  OD1 ASP A 573      13.675 -15.701 -45.558  1.00  0.360          O  
ATOM   8954  OD2 ASP A 573      15.383 -16.697 -46.316  1.00  0.360          O  
ATOM   8955  H   ASP A 573      12.869 -17.941 -43.806  1.00  0.280          H  
ATOM   8956  HA  ASP A 573      11.497 -16.939 -46.058  1.00  0.320          H  
ATOM   8957 1HB  ASP A 573      13.920 -18.772 -45.925  1.00  0.430          H  
ATOM   8958 2HB  ASP A 573      13.337 -18.051 -47.407  1.00  0.430          H  
ATOM   8959  N   ILE A 574      10.417 -18.696 -47.452  1.00  0.270          N  
ATOM   8960  CA  ILE A 574       9.659 -19.710 -48.205  1.00  0.270          C  
ATOM   8961  C   ILE A 574      10.192 -19.958 -49.616  1.00  0.290          C  
ATOM   8962  O   ILE A 574      10.278 -19.036 -50.423  1.00  0.360          O  
ATOM   8963  CB  ILE A 574       8.160 -19.322 -48.329  1.00  0.380          C  
ATOM   8964  CG1 ILE A 574       7.470 -19.288 -47.025  1.00  0.380          C  
ATOM   8965  CG2 ILE A 574       7.461 -20.166 -49.305  1.00  0.380          C  
ATOM   8966  CD1 ILE A 574       6.041 -18.684 -47.123  1.00  0.380          C  
ATOM   8967  H   ILE A 574      10.353 -17.700 -47.709  1.00  0.320          H  
ATOM   8968  HA  ILE A 574       9.722 -20.655 -47.663  1.00  0.320          H  
ATOM   8969  HB  ILE A 574       8.125 -18.348 -48.645  1.00  0.450          H  
ATOM   8970 1HG1 ILE A 574       7.403 -20.296 -46.620  1.00  0.450          H  
ATOM   8971 2HG1 ILE A 574       8.067 -18.689 -46.350  1.00  0.450          H  
ATOM   8972 1HG2 ILE A 574       6.446 -19.878 -49.445  1.00  0.450          H  
ATOM   8973 2HG2 ILE A 574       7.942 -20.094 -50.266  1.00  0.450          H  
ATOM   8974 3HG2 ILE A 574       7.496 -21.165 -48.937  1.00  0.450          H  
ATOM   8975 1HD1 ILE A 574       5.604 -18.655 -46.177  1.00  0.450          H  
ATOM   8976 2HD1 ILE A 574       6.113 -17.673 -47.509  1.00  0.450          H  
ATOM   8977 3HD1 ILE A 574       5.393 -19.261 -47.758  1.00  0.450          H  
ATOM   8978  N   LYS A 575      10.489 -21.222 -49.946  1.00  0.270          N  
ATOM   8979  CA  LYS A 575      10.961 -21.505 -51.310  1.00  0.310          C  
ATOM   8980  C   LYS A 575      10.134 -22.597 -52.000  1.00  0.310          C  
ATOM   8981  O   LYS A 575       9.961 -23.715 -51.492  1.00  0.310          O  
ATOM   8982  CB  LYS A 575      12.443 -21.871 -51.287  1.00  0.420          C  
ATOM   8983  CG  LYS A 575      13.368 -20.786 -50.675  1.00  0.420          C  
ATOM   8984  CD  LYS A 575      13.506 -19.518 -51.528  1.00  0.420          C  
ATOM   8985  CE  LYS A 575      14.498 -18.541 -50.880  1.00  0.420          C  
ATOM   8986  NZ  LYS A 575      14.667 -17.280 -51.673  1.00  0.420          N  
ATOM   8987  H   LYS A 575      10.430 -21.945 -49.215  1.00  0.320          H  
ATOM   8988  HA  LYS A 575      10.842 -20.605 -51.909  1.00  0.370          H  
ATOM   8989 1HB  LYS A 575      12.582 -22.783 -50.714  1.00  0.500          H  
ATOM   8990 2HB  LYS A 575      12.782 -22.073 -52.302  1.00  0.500          H  
ATOM   8991 1HG  LYS A 575      13.020 -20.517 -49.677  1.00  0.500          H  
ATOM   8992 2HG  LYS A 575      14.344 -21.197 -50.584  1.00  0.500          H  
ATOM   8993 1HD  LYS A 575      13.857 -19.781 -52.525  1.00  0.500          H  
ATOM   8994 2HD  LYS A 575      12.545 -19.016 -51.618  1.00  0.500          H  
ATOM   8995 1HE  LYS A 575      14.133 -18.283 -49.885  1.00  0.500          H  
ATOM   8996 2HE  LYS A 575      15.467 -19.029 -50.783  1.00  0.500          H  
ATOM   8997 1HZ  LYS A 575      15.325 -16.674 -51.198  1.00  0.500          H  
ATOM   8998 2HZ  LYS A 575      15.019 -17.501 -52.594  1.00  0.500          H  
ATOM   8999 3HZ  LYS A 575      13.778 -16.809 -51.757  1.00  0.500          H  
ATOM   9000  N   TYR A 576       9.633 -22.310 -53.209  1.00  0.320          N  
ATOM   9001  CA  TYR A 576       8.755 -23.283 -53.874  1.00  0.340          C  
ATOM   9002  C   TYR A 576       9.502 -24.409 -54.574  1.00  0.400          C  
ATOM   9003  O   TYR A 576       9.606 -24.452 -55.801  1.00  0.450          O  
ATOM   9004  CB  TYR A 576       7.829 -22.582 -54.872  1.00  0.470          C  
ATOM   9005  CG  TYR A 576       6.637 -23.439 -55.330  1.00  0.470          C  
ATOM   9006  CD1 TYR A 576       5.885 -24.162 -54.409  1.00  0.470          C  
ATOM   9007  CD2 TYR A 576       6.289 -23.498 -56.666  1.00  0.470          C  
ATOM   9008  CE1 TYR A 576       4.840 -24.899 -54.809  1.00  0.470          C  
ATOM   9009  CE2 TYR A 576       5.211 -24.263 -57.055  1.00  0.470          C  
ATOM   9010  CZ  TYR A 576       4.488 -24.956 -56.121  1.00  0.470          C  
ATOM   9011  OH  TYR A 576       3.417 -25.744 -56.495  1.00  0.470          O  
ATOM   9012  H   TYR A 576       9.806 -21.400 -53.641  1.00  0.380          H  
ATOM   9013  HA  TYR A 576       8.156 -23.753 -53.105  1.00  0.410          H  
ATOM   9014 1HB  TYR A 576       7.447 -21.664 -54.441  1.00  0.560          H  
ATOM   9015 2HB  TYR A 576       8.399 -22.298 -55.755  1.00  0.560          H  
ATOM   9016  HD1 TYR A 576       6.114 -24.155 -53.363  1.00  0.560          H  
ATOM   9017  HD2 TYR A 576       6.859 -22.940 -57.408  1.00  0.560          H  
ATOM   9018  HE1 TYR A 576       4.291 -25.444 -54.083  1.00  0.560          H  
ATOM   9019  HE2 TYR A 576       4.934 -24.310 -58.103  1.00  0.560          H  
ATOM   9020  HH  TYR A 576       3.454 -25.914 -57.469  1.00  0.560          H  
ATOM   9021  N   LEU A 577      10.013 -25.323 -53.765  1.00  0.410          N  
ATOM   9022  CA  LEU A 577      10.810 -26.435 -54.255  1.00  0.500          C  
ATOM   9023  C   LEU A 577      10.028 -27.600 -54.856  1.00  0.480          C  
ATOM   9024  O   LEU A 577      10.510 -28.214 -55.798  1.00  1.250          O  
ATOM   9025  CB  LEU A 577      11.699 -27.029 -53.163  1.00  0.660          C  
ATOM   9026  CG  LEU A 577      12.662 -28.200 -53.624  1.00  0.660          C  
ATOM   9027  CD1 LEU A 577      13.659 -27.720 -54.685  1.00  0.660          C  
ATOM   9028  CD2 LEU A 577      13.366 -28.749 -52.454  1.00  0.660          C  
ATOM   9029  H   LEU A 577       9.891 -25.145 -52.771  1.00  0.490          H  
ATOM   9030  HA  LEU A 577      11.448 -26.030 -55.035  1.00  0.600          H  
ATOM   9031 1HB  LEU A 577      12.301 -26.234 -52.728  1.00  0.800          H  
ATOM   9032 2HB  LEU A 577      11.049 -27.437 -52.395  1.00  0.800          H  
ATOM   9033  HG  LEU A 577      12.074 -28.990 -54.064  1.00  0.800          H  
ATOM   9034 1HD1 LEU A 577      14.291 -28.554 -54.982  1.00  0.800          H  
ATOM   9035 2HD1 LEU A 577      13.138 -27.353 -55.564  1.00  0.800          H  
ATOM   9036 3HD1 LEU A 577      14.281 -26.927 -54.275  1.00  0.800          H  
ATOM   9037 1HD2 LEU A 577      13.983 -29.567 -52.770  1.00  0.800          H  
ATOM   9038 2HD2 LEU A 577      13.977 -27.980 -51.998  1.00  0.800          H  
ATOM   9039 3HD2 LEU A 577      12.638 -29.111 -51.738  1.00  0.800          H  
ATOM   9040  N   GLN A 578       8.895 -28.005 -54.286  1.00  0.550          N  
ATOM   9041  CA  GLN A 578       8.241 -29.202 -54.815  1.00  0.460          C  
ATOM   9042  C   GLN A 578       6.888 -28.895 -55.457  1.00  0.470          C  
ATOM   9043  O   GLN A 578       5.847 -28.869 -54.798  1.00  0.680          O  
ATOM   9044  CB  GLN A 578       8.122 -30.252 -53.716  1.00  0.680          C  
ATOM   9045  CG  GLN A 578       9.441 -30.808 -53.183  1.00  0.680          C  
ATOM   9046  CD  GLN A 578      10.185 -31.657 -54.193  1.00  0.680          C  
ATOM   9047  OE1 GLN A 578       9.580 -32.248 -55.090  1.00  0.680          O  
ATOM   9048  NE2 GLN A 578      11.498 -31.744 -54.042  1.00  0.680          N  
ATOM   9049  H   GLN A 578       8.443 -27.477 -53.533  1.00  0.660          H  
ATOM   9050  HA  GLN A 578       8.868 -29.624 -55.597  1.00  0.550          H  
ATOM   9051 1HB  GLN A 578       7.644 -29.816 -52.870  1.00  0.820          H  
ATOM   9052 2HB  GLN A 578       7.519 -31.056 -54.060  1.00  0.820          H  
ATOM   9053 1HG  GLN A 578      10.080 -29.976 -52.896  1.00  0.820          H  
ATOM   9054 2HG  GLN A 578       9.227 -31.424 -52.311  1.00  0.820          H  
ATOM   9055 1HE2 GLN A 578      12.042 -32.298 -54.675  1.00  0.820          H  
ATOM   9056 2HE2 GLN A 578      11.952 -31.256 -53.293  1.00  0.820          H  
ATOM   9057  N   ASP A 579       6.901 -28.673 -56.766  1.00  0.510          N  
ATOM   9058  CA  ASP A 579       5.718 -28.235 -57.506  1.00  0.490          C  
ATOM   9059  C   ASP A 579       4.792 -29.380 -57.920  1.00  0.460          C  
ATOM   9060  O   ASP A 579       4.834 -29.827 -59.067  1.00  0.750          O  
ATOM   9061  CB  ASP A 579       6.161 -27.450 -58.765  1.00  0.690          C  
ATOM   9062  CG  ASP A 579       5.020 -26.714 -59.588  1.00  0.690          C  
ATOM   9063  OD1 ASP A 579       3.924 -26.457 -59.079  1.00  0.690          O  
ATOM   9064  OD2 ASP A 579       5.266 -26.378 -60.744  1.00  0.690          O  
ATOM   9065  H   ASP A 579       7.778 -28.758 -57.266  1.00  0.610          H  
ATOM   9066  HA  ASP A 579       5.150 -27.575 -56.859  1.00  0.590          H  
ATOM   9067 1HB  ASP A 579       6.892 -26.696 -58.461  1.00  0.830          H  
ATOM   9068 2HB  ASP A 579       6.675 -28.133 -59.441  1.00  0.830          H  
ATOM   9069  N   PHE A 580       3.995 -29.892 -56.994  1.00  0.360          N  
ATOM   9070  CA  PHE A 580       3.099 -30.985 -57.370  1.00  0.330          C  
ATOM   9071  C   PHE A 580       1.740 -30.412 -57.778  1.00  0.320          C  
ATOM   9072  O   PHE A 580       1.138 -29.643 -57.038  1.00  0.350          O  
ATOM   9073  CB  PHE A 580       2.892 -31.980 -56.237  1.00  0.470          C  
ATOM   9074  CG  PHE A 580       4.092 -32.748 -55.838  1.00  0.470          C  
ATOM   9075  CD1 PHE A 580       4.751 -32.443 -54.667  1.00  0.470          C  
ATOM   9076  CD2 PHE A 580       4.576 -33.782 -56.625  1.00  0.470          C  
ATOM   9077  CE1 PHE A 580       5.858 -33.156 -54.280  1.00  0.470          C  
ATOM   9078  CE2 PHE A 580       5.696 -34.490 -56.241  1.00  0.470          C  
ATOM   9079  CZ  PHE A 580       6.335 -34.172 -55.062  1.00  0.470          C  
ATOM   9080  H   PHE A 580       4.052 -29.508 -56.046  1.00  0.430          H  
ATOM   9081  HA  PHE A 580       3.522 -31.512 -58.224  1.00  0.400          H  
ATOM   9082 1HB  PHE A 580       2.507 -31.468 -55.357  1.00  0.570          H  
ATOM   9083 2HB  PHE A 580       2.159 -32.689 -56.552  1.00  0.570          H  
ATOM   9084  HD1 PHE A 580       4.382 -31.630 -54.032  1.00  0.570          H  
ATOM   9085  HD2 PHE A 580       4.070 -34.036 -57.557  1.00  0.570          H  
ATOM   9086  HE1 PHE A 580       6.359 -32.907 -53.338  1.00  0.570          H  
ATOM   9087  HE2 PHE A 580       6.075 -35.299 -56.865  1.00  0.570          H  
ATOM   9088  HZ  PHE A 580       7.218 -34.726 -54.748  1.00  0.570          H  
ATOM   9089  N   SER A 581       1.184 -30.866 -58.901  1.00  0.360          N  
ATOM   9090  CA  SER A 581      -0.113 -30.360 -59.364  1.00  0.390          C  
ATOM   9091  C   SER A 581      -1.267 -30.661 -58.412  1.00  0.350          C  
ATOM   9092  O   SER A 581      -2.310 -30.009 -58.447  1.00  0.440          O  
ATOM   9093  CB  SER A 581      -0.417 -30.948 -60.723  1.00  0.530          C  
ATOM   9094  OG  SER A 581      -0.598 -32.335 -60.632  1.00  0.530          O  
ATOM   9095  H   SER A 581       1.686 -31.524 -59.483  1.00  0.430          H  
ATOM   9096  HA  SER A 581      -0.033 -29.276 -59.462  1.00  0.470          H  
ATOM   9097 1HB  SER A 581      -1.318 -30.486 -61.125  1.00  0.640          H  
ATOM   9098 2HB  SER A 581       0.400 -30.727 -61.408  1.00  0.640          H  
ATOM   9099  HG  SER A 581      -0.820 -32.633 -61.522  1.00  0.640          H  
ATOM   9100  N   LYS A 582      -1.075 -31.659 -57.567  1.00  0.290          N  
ATOM   9101  CA  LYS A 582      -2.072 -32.055 -56.595  1.00  0.290          C  
ATOM   9102  C   LYS A 582      -2.046 -31.208 -55.316  1.00  0.210          C  
ATOM   9103  O   LYS A 582      -3.029 -31.207 -54.584  1.00  0.220          O  
ATOM   9104  CB  LYS A 582      -1.867 -33.524 -56.252  1.00  0.410          C  
ATOM   9105  CG  LYS A 582      -0.648 -33.751 -55.433  1.00  0.410          C  
ATOM   9106  CD  LYS A 582      -0.326 -35.172 -55.249  1.00  0.410          C  
ATOM   9107  CE  LYS A 582       0.905 -35.334 -54.347  1.00  0.410          C  
ATOM   9108  NZ  LYS A 582       1.233 -36.747 -54.138  1.00  0.410          N  
ATOM   9109  H   LYS A 582      -0.196 -32.144 -57.629  1.00  0.350          H  
ATOM   9110  HA  LYS A 582      -3.056 -31.933 -57.051  1.00  0.350          H  
ATOM   9111 1HB  LYS A 582      -2.727 -33.894 -55.690  1.00  0.490          H  
ATOM   9112 2HB  LYS A 582      -1.786 -34.109 -57.166  1.00  0.490          H  
ATOM   9113 1HG  LYS A 582       0.183 -33.215 -55.821  1.00  0.490          H  
ATOM   9114 2HG  LYS A 582      -0.878 -33.385 -54.447  1.00  0.490          H  
ATOM   9115 1HD  LYS A 582      -1.183 -35.656 -54.797  1.00  0.490          H  
ATOM   9116 2HD  LYS A 582      -0.131 -35.641 -56.210  1.00  0.490          H  
ATOM   9117 1HE  LYS A 582       1.760 -34.830 -54.797  1.00  0.490          H  
ATOM   9118 2HE  LYS A 582       0.694 -34.878 -53.379  1.00  0.490          H  
ATOM   9119 1HZ  LYS A 582       2.030 -36.836 -53.524  1.00  0.490          H  
ATOM   9120 2HZ  LYS A 582       0.402 -37.178 -53.708  1.00  0.490          H  
ATOM   9121 3HZ  LYS A 582       1.429 -37.194 -55.013  1.00  0.490          H  
ATOM   9122  N   VAL A 583      -0.896 -30.592 -54.976  1.00  0.240          N  
ATOM   9123  CA  VAL A 583      -0.784 -29.796 -53.757  1.00  0.190          C  
ATOM   9124  C   VAL A 583       0.509 -28.973 -53.839  1.00  0.210          C  
ATOM   9125  O   VAL A 583       1.546 -29.500 -54.220  1.00  0.270          O  
ATOM   9126  CB  VAL A 583      -0.782 -30.714 -52.497  1.00  0.290          C  
ATOM   9127  CG1 VAL A 583       0.466 -31.610 -52.442  1.00  0.290          C  
ATOM   9128  CG2 VAL A 583      -0.874 -29.895 -51.266  1.00  0.290          C  
ATOM   9129  H   VAL A 583      -0.105 -30.574 -55.623  1.00  0.290          H  
ATOM   9130  HA  VAL A 583      -1.636 -29.115 -53.698  1.00  0.230          H  
ATOM   9131  HB  VAL A 583      -1.642 -31.372 -52.555  1.00  0.340          H  
ATOM   9132 1HG1 VAL A 583       0.406 -32.256 -51.566  1.00  0.340          H  
ATOM   9133 2HG1 VAL A 583       0.544 -32.207 -53.316  1.00  0.340          H  
ATOM   9134 3HG1 VAL A 583       1.359 -31.007 -52.357  1.00  0.340          H  
ATOM   9135 1HG2 VAL A 583      -0.903 -30.553 -50.400  1.00  0.340          H  
ATOM   9136 2HG2 VAL A 583      -0.005 -29.260 -51.207  1.00  0.340          H  
ATOM   9137 3HG2 VAL A 583      -1.778 -29.280 -51.287  1.00  0.340          H  
ATOM   9138  N   ALA A 584       0.504 -27.728 -53.389  1.00  0.210          N  
ATOM   9139  CA  ALA A 584       1.748 -26.957 -53.384  1.00  0.240          C  
ATOM   9140  C   ALA A 584       2.601 -27.358 -52.178  1.00  0.240          C  
ATOM   9141  O   ALA A 584       2.047 -27.583 -51.110  1.00  0.270          O  
ATOM   9142  CB  ALA A 584       1.422 -25.471 -53.353  1.00  0.320          C  
ATOM   9143  H   ALA A 584      -0.356 -27.317 -53.059  1.00  0.250          H  
ATOM   9144  HA  ALA A 584       2.312 -27.188 -54.289  1.00  0.290          H  
ATOM   9145 1HB  ALA A 584       2.322 -24.877 -53.352  1.00  0.390          H  
ATOM   9146 2HB  ALA A 584       0.839 -25.228 -54.231  1.00  0.390          H  
ATOM   9147 3HB  ALA A 584       0.852 -25.244 -52.468  1.00  0.390          H  
ATOM   9148  N   GLU A 585       3.930 -27.410 -52.335  1.00  0.320          N  
ATOM   9149  CA  GLU A 585       4.836 -27.697 -51.218  1.00  0.350          C  
ATOM   9150  C   GLU A 585       6.068 -26.771 -51.248  1.00  0.380          C  
ATOM   9151  O   GLU A 585       6.754 -26.634 -52.270  1.00  0.490          O  
ATOM   9152  CB  GLU A 585       5.292 -29.171 -51.263  1.00  0.480          C  
ATOM   9153  CG  GLU A 585       4.199 -30.243 -51.067  1.00  0.480          C  
ATOM   9154  CD  GLU A 585       4.727 -31.706 -51.112  1.00  0.480          C  
ATOM   9155  OE1 GLU A 585       5.915 -31.931 -50.908  1.00  0.480          O  
ATOM   9156  OE2 GLU A 585       3.933 -32.588 -51.346  1.00  0.480          O  
ATOM   9157  H   GLU A 585       4.334 -27.273 -53.256  1.00  0.380          H  
ATOM   9158  HA  GLU A 585       4.304 -27.523 -50.281  1.00  0.420          H  
ATOM   9159 1HB  GLU A 585       5.666 -29.355 -52.246  1.00  0.570          H  
ATOM   9160 2HB  GLU A 585       6.100 -29.340 -50.556  1.00  0.570          H  
ATOM   9161 1HG  GLU A 585       3.697 -30.064 -50.116  1.00  0.570          H  
ATOM   9162 2HG  GLU A 585       3.464 -30.118 -51.856  1.00  0.570          H  
ATOM   9163  N   TYR A 586       6.382 -26.189 -50.095  1.00  0.310          N  
ATOM   9164  CA  TYR A 586       7.504 -25.266 -49.968  1.00  0.290          C  
ATOM   9165  C   TYR A 586       8.521 -25.663 -48.891  1.00  0.280          C  
ATOM   9166  O   TYR A 586       8.167 -26.224 -47.855  1.00  0.310          O  
ATOM   9167  CB  TYR A 586       6.975 -23.899 -49.590  1.00  0.410          C  
ATOM   9168  CG  TYR A 586       6.020 -23.207 -50.557  1.00  0.410          C  
ATOM   9169  CD1 TYR A 586       4.667 -23.495 -50.550  1.00  0.410          C  
ATOM   9170  CD2 TYR A 586       6.490 -22.230 -51.382  1.00  0.410          C  
ATOM   9171  CE1 TYR A 586       3.822 -22.781 -51.376  1.00  0.410          C  
ATOM   9172  CE2 TYR A 586       5.653 -21.514 -52.178  1.00  0.410          C  
ATOM   9173  CZ  TYR A 586       4.334 -21.781 -52.177  1.00  0.410          C  
ATOM   9174  OH  TYR A 586       3.524 -21.019 -52.946  1.00  0.410          O  
ATOM   9175  H   TYR A 586       5.772 -26.346 -49.290  1.00  0.370          H  
ATOM   9176  HA  TYR A 586       8.025 -25.216 -50.921  1.00  0.350          H  
ATOM   9177 1HB  TYR A 586       6.480 -23.966 -48.626  1.00  0.500          H  
ATOM   9178 2HB  TYR A 586       7.838 -23.261 -49.459  1.00  0.500          H  
ATOM   9179  HD1 TYR A 586       4.277 -24.266 -49.890  1.00  0.500          H  
ATOM   9180  HD2 TYR A 586       7.539 -22.001 -51.380  1.00  0.500          H  
ATOM   9181  HE1 TYR A 586       2.769 -22.981 -51.382  1.00  0.500          H  
ATOM   9182  HE2 TYR A 586       6.043 -20.718 -52.808  1.00  0.500          H  
ATOM   9183  HH  TYR A 586       2.653 -21.434 -53.061  1.00  0.500          H  
ATOM   9184  N   GLU A 587       9.777 -25.291 -49.100  1.00  0.280          N  
ATOM   9185  CA  GLU A 587      10.834 -25.505 -48.109  1.00  0.290          C  
ATOM   9186  C   GLU A 587      10.836 -24.361 -47.119  1.00  0.250          C  
ATOM   9187  O   GLU A 587      10.676 -23.196 -47.514  1.00  0.290          O  
ATOM   9188  CB  GLU A 587      12.198 -25.579 -48.784  1.00  0.400          C  
ATOM   9189  CG  GLU A 587      12.402 -26.742 -49.686  1.00  0.400          C  
ATOM   9190  CD  GLU A 587      12.761 -28.031 -48.993  1.00  0.400          C  
ATOM   9191  OE1 GLU A 587      13.568 -28.000 -48.099  1.00  0.400          O  
ATOM   9192  OE2 GLU A 587      12.231 -29.048 -49.362  1.00  0.400          O  
ATOM   9193  H   GLU A 587       9.992 -24.819 -49.977  1.00  0.340          H  
ATOM   9194  HA  GLU A 587      10.641 -26.433 -47.567  1.00  0.350          H  
ATOM   9195 1HB  GLU A 587      12.354 -24.683 -49.374  1.00  0.480          H  
ATOM   9196 2HB  GLU A 587      12.981 -25.601 -48.023  1.00  0.480          H  
ATOM   9197 1HG  GLU A 587      11.480 -26.899 -50.225  1.00  0.480          H  
ATOM   9198 2HG  GLU A 587      13.175 -26.483 -50.396  1.00  0.480          H  
ATOM   9199  N   ILE A 588      11.058 -24.676 -45.842  1.00  0.220          N  
ATOM   9200  CA  ILE A 588      11.110 -23.652 -44.808  1.00  0.190          C  
ATOM   9201  C   ILE A 588      12.531 -23.337 -44.336  1.00  0.200          C  
ATOM   9202  O   ILE A 588      13.195 -24.159 -43.691  1.00  0.220          O  
ATOM   9203  CB  ILE A 588      10.291 -24.119 -43.579  1.00  0.280          C  
ATOM   9204  CG1 ILE A 588       8.799 -24.390 -43.966  1.00  0.280          C  
ATOM   9205  CG2 ILE A 588      10.388 -23.089 -42.478  1.00  0.280          C  
ATOM   9206  CD1 ILE A 588       7.984 -25.103 -42.856  1.00  0.280          C  
ATOM   9207  H   ILE A 588      11.139 -25.664 -45.580  1.00  0.260          H  
ATOM   9208  HA  ILE A 588      10.674 -22.734 -45.206  1.00  0.230          H  
ATOM   9209  HB  ILE A 588      10.704 -25.057 -43.225  1.00  0.330          H  
ATOM   9210 1HG1 ILE A 588       8.322 -23.444 -44.211  1.00  0.330          H  
ATOM   9211 2HG1 ILE A 588       8.777 -25.029 -44.854  1.00  0.330          H  
ATOM   9212 1HG2 ILE A 588       9.844 -23.420 -41.608  1.00  0.330          H  
ATOM   9213 2HG2 ILE A 588      11.425 -22.937 -42.194  1.00  0.330          H  
ATOM   9214 3HG2 ILE A 588       9.968 -22.148 -42.833  1.00  0.330          H  
ATOM   9215 1HD1 ILE A 588       6.982 -25.288 -43.169  1.00  0.330          H  
ATOM   9216 2HD1 ILE A 588       8.435 -26.045 -42.643  1.00  0.330          H  
ATOM   9217 3HD1 ILE A 588       7.952 -24.505 -41.958  1.00  0.330          H  
ATOM   9218  N   ALA A 589      12.971 -22.113 -44.612  1.00  0.210          N  
ATOM   9219  CA  ALA A 589      14.286 -21.633 -44.206  1.00  0.220          C  
ATOM   9220  C   ALA A 589      15.366 -22.704 -44.397  1.00  0.290          C  
ATOM   9221  O   ALA A 589      15.485 -23.300 -45.471  1.00  0.350          O  
ATOM   9222  CB  ALA A 589      14.214 -21.157 -42.764  1.00  0.300          C  
ATOM   9223  H   ALA A 589      12.349 -21.491 -45.143  1.00  0.250          H  
ATOM   9224  HA  ALA A 589      14.548 -20.790 -44.843  1.00  0.260          H  
ATOM   9225 1HB  ALA A 589      15.174 -20.748 -42.453  1.00  0.360          H  
ATOM   9226 2HB  ALA A 589      13.467 -20.384 -42.690  1.00  0.360          H  
ATOM   9227 3HB  ALA A 589      13.941 -21.979 -42.124  1.00  0.360          H  
ATOM   9228  N   ASN A 590      16.151 -22.942 -43.346  1.00  0.300          N  
ATOM   9229  CA  ASN A 590      17.185 -23.956 -43.317  1.00  0.390          C  
ATOM   9230  C   ASN A 590      16.845 -25.034 -42.296  1.00  0.400          C  
ATOM   9231  O   ASN A 590      17.736 -25.694 -41.750  1.00  0.470          O  
ATOM   9232  CB  ASN A 590      18.506 -23.296 -43.017  1.00  0.510          C  
ATOM   9233  CG  ASN A 590      18.451 -22.600 -41.696  1.00  0.510          C  
ATOM   9234  OD1 ASN A 590      17.353 -22.181 -41.271  1.00  0.510          O  
ATOM   9235  ND2 ASN A 590      19.577 -22.453 -41.044  1.00  0.510          N  
ATOM   9236  H   ASN A 590      16.035 -22.411 -42.489  1.00  0.360          H  
ATOM   9237  HA  ASN A 590      17.237 -24.438 -44.292  1.00  0.470          H  
ATOM   9238 1HB  ASN A 590      19.301 -24.043 -43.003  1.00  0.610          H  
ATOM   9239 2HB  ASN A 590      18.744 -22.574 -43.801  1.00  0.610          H  
ATOM   9240 1HD2 ASN A 590      19.586 -21.991 -40.157  1.00  0.610          H  
ATOM   9241 2HD2 ASN A 590      20.428 -22.807 -41.432  1.00  0.610          H  
ATOM   9242  N   THR A 591      15.543 -25.211 -42.039  1.00  0.340          N  
ATOM   9243  CA  THR A 591      15.073 -26.184 -41.061  1.00  0.350          C  
ATOM   9244  C   THR A 591      14.786 -27.513 -41.731  1.00  0.360          C  
ATOM   9245  O   THR A 591      14.633 -28.538 -41.073  1.00  0.390          O  
ATOM   9246  CB  THR A 591      13.767 -25.720 -40.409  1.00  0.490          C  
ATOM   9247  OG1 THR A 591      12.749 -25.696 -41.411  1.00  0.490          O  
ATOM   9248  CG2 THR A 591      13.934 -24.309 -39.854  1.00  0.490          C  
ATOM   9249  H   THR A 591      14.835 -24.656 -42.540  1.00  0.410          H  
ATOM   9250  HA  THR A 591      15.841 -26.330 -40.302  1.00  0.420          H  
ATOM   9251  HB  THR A 591      13.485 -26.406 -39.613  1.00  0.580          H  
ATOM   9252  HG1 THR A 591      11.905 -25.500 -40.992  1.00  0.580          H  
ATOM   9253 1HG2 THR A 591      12.997 -23.979 -39.408  1.00  0.580          H  
ATOM   9254 2HG2 THR A 591      14.718 -24.310 -39.099  1.00  0.580          H  
ATOM   9255 3HG2 THR A 591      14.208 -23.638 -40.648  1.00  0.580          H  
ATOM   9256  N   LYS A 592      14.711 -27.478 -43.059  1.00  0.350          N  
ATOM   9257  CA  LYS A 592      14.408 -28.607 -43.936  1.00  0.360          C  
ATOM   9258  C   LYS A 592      12.997 -29.154 -43.714  1.00  0.310          C  
ATOM   9259  O   LYS A 592      12.686 -30.282 -44.099  1.00  0.340          O  
ATOM   9260  CB  LYS A 592      15.426 -29.720 -43.691  1.00  0.500          C  
ATOM   9261  CG  LYS A 592      16.859 -29.268 -43.877  1.00  0.500          C  
ATOM   9262  CD  LYS A 592      17.826 -30.371 -43.550  1.00  0.500          C  
ATOM   9263  CE  LYS A 592      19.257 -29.880 -43.614  1.00  0.500          C  
ATOM   9264  NZ  LYS A 592      19.584 -28.916 -42.492  1.00  0.500          N  
ATOM   9265  H   LYS A 592      14.869 -26.576 -43.489  1.00  0.420          H  
ATOM   9266  HA  LYS A 592      14.476 -28.267 -44.973  1.00  0.430          H  
ATOM   9267 1HB  LYS A 592      15.307 -30.152 -42.702  1.00  0.600          H  
ATOM   9268 2HB  LYS A 592      15.248 -30.521 -44.409  1.00  0.600          H  
ATOM   9269 1HG  LYS A 592      17.010 -28.957 -44.915  1.00  0.600          H  
ATOM   9270 2HG  LYS A 592      17.061 -28.417 -43.237  1.00  0.600          H  
ATOM   9271 1HD  LYS A 592      17.621 -30.748 -42.547  1.00  0.600          H  
ATOM   9272 2HD  LYS A 592      17.700 -31.185 -44.263  1.00  0.600          H  
ATOM   9273 1HE  LYS A 592      19.918 -30.740 -43.548  1.00  0.600          H  
ATOM   9274 2HE  LYS A 592      19.420 -29.377 -44.570  1.00  0.600          H  
ATOM   9275 1HZ  LYS A 592      20.546 -28.600 -42.547  1.00  0.600          H  
ATOM   9276 2HZ  LYS A 592      18.976 -28.103 -42.549  1.00  0.600          H  
ATOM   9277 3HZ  LYS A 592      19.441 -29.375 -41.608  1.00  0.600          H  
ATOM   9278  N   LEU A 593      12.134 -28.334 -43.130  1.00  0.270          N  
ATOM   9279  CA  LEU A 593      10.744 -28.675 -42.921  1.00  0.250          C  
ATOM   9280  C   LEU A 593       9.961 -28.255 -44.145  1.00  0.230          C  
ATOM   9281  O   LEU A 593      10.388 -27.376 -44.903  1.00  0.240          O  
ATOM   9282  CB  LEU A 593      10.201 -27.977 -41.669  1.00  0.360          C  
ATOM   9283  CG  LEU A 593      10.867 -28.309 -40.321  1.00  0.360          C  
ATOM   9284  CD1 LEU A 593      10.306 -27.355 -39.270  1.00  0.360          C  
ATOM   9285  CD2 LEU A 593      10.584 -29.775 -39.918  1.00  0.360          C  
ATOM   9286  H   LEU A 593      12.471 -27.428 -42.807  1.00  0.320          H  
ATOM   9287  HA  LEU A 593      10.651 -29.754 -42.814  1.00  0.300          H  
ATOM   9288 1HB  LEU A 593      10.328 -26.918 -41.810  1.00  0.430          H  
ATOM   9289 2HB  LEU A 593       9.134 -28.189 -41.583  1.00  0.430          H  
ATOM   9290  HG  LEU A 593      11.943 -28.163 -40.398  1.00  0.430          H  
ATOM   9291 1HD1 LEU A 593      10.775 -27.557 -38.319  1.00  0.430          H  
ATOM   9292 2HD1 LEU A 593      10.513 -26.327 -39.557  1.00  0.430          H  
ATOM   9293 3HD1 LEU A 593       9.230 -27.495 -39.184  1.00  0.430          H  
ATOM   9294 1HD2 LEU A 593      11.057 -29.987 -38.957  1.00  0.430          H  
ATOM   9295 2HD2 LEU A 593       9.510 -29.941 -39.828  1.00  0.430          H  
ATOM   9296 3HD2 LEU A 593      10.989 -30.453 -40.661  1.00  0.430          H  
ATOM   9297  N   ILE A 594       8.827 -28.901 -44.364  1.00  0.250          N  
ATOM   9298  CA  ILE A 594       7.975 -28.573 -45.496  1.00  0.260          C  
ATOM   9299  C   ILE A 594       6.675 -27.921 -45.078  1.00  0.250          C  
ATOM   9300  O   ILE A 594       6.061 -28.323 -44.093  1.00  0.250          O  
ATOM   9301  CB  ILE A 594       7.669 -29.819 -46.354  1.00  0.360          C  
ATOM   9302  CG1 ILE A 594       8.980 -30.464 -46.841  1.00  0.360          C  
ATOM   9303  CG2 ILE A 594       6.738 -29.457 -47.554  1.00  0.360          C  
ATOM   9304  CD1 ILE A 594       9.858 -29.634 -47.722  1.00  0.360          C  
ATOM   9305  H   ILE A 594       8.531 -29.616 -43.713  1.00  0.300          H  
ATOM   9306  HA  ILE A 594       8.492 -27.850 -46.113  1.00  0.310          H  
ATOM   9307  HB  ILE A 594       7.174 -30.564 -45.736  1.00  0.430          H  
ATOM   9308 1HG1 ILE A 594       9.573 -30.717 -45.979  1.00  0.430          H  
ATOM   9309 2HG1 ILE A 594       8.733 -31.368 -47.384  1.00  0.430          H  
ATOM   9310 1HG2 ILE A 594       6.535 -30.353 -48.138  1.00  0.430          H  
ATOM   9311 2HG2 ILE A 594       5.792 -29.059 -47.201  1.00  0.430          H  
ATOM   9312 3HG2 ILE A 594       7.212 -28.713 -48.194  1.00  0.430          H  
ATOM   9313 1HD1 ILE A 594      10.735 -30.224 -47.967  1.00  0.430          H  
ATOM   9314 2HD1 ILE A 594       9.351 -29.357 -48.641  1.00  0.430          H  
ATOM   9315 3HD1 ILE A 594      10.181 -28.738 -47.214  1.00  0.430          H  
ATOM   9316  N   TYR A 595       6.324 -26.861 -45.800  1.00  0.260          N  
ATOM   9317  CA  TYR A 595       5.074 -26.129 -45.627  1.00  0.250          C  
ATOM   9318  C   TYR A 595       4.118 -26.370 -46.789  1.00  0.230          C  
ATOM   9319  O   TYR A 595       4.509 -26.310 -47.961  1.00  0.230          O  
ATOM   9320  CB  TYR A 595       5.291 -24.611 -45.535  1.00  0.350          C  
ATOM   9321  CG  TYR A 595       3.992 -23.873 -45.486  1.00  0.350          C  
ATOM   9322  CD1 TYR A 595       3.281 -23.851 -44.314  1.00  0.350          C  
ATOM   9323  CD2 TYR A 595       3.496 -23.241 -46.614  1.00  0.350          C  
ATOM   9324  CE1 TYR A 595       2.075 -23.210 -44.246  1.00  0.350          C  
ATOM   9325  CE2 TYR A 595       2.287 -22.603 -46.546  1.00  0.350          C  
ATOM   9326  CZ  TYR A 595       1.575 -22.585 -45.367  1.00  0.350          C  
ATOM   9327  OH  TYR A 595       0.359 -21.941 -45.305  1.00  0.350          O  
ATOM   9328  H   TYR A 595       6.976 -26.589 -46.537  1.00  0.310          H  
ATOM   9329  HA  TYR A 595       4.584 -26.482 -44.717  1.00  0.300          H  
ATOM   9330 1HB  TYR A 595       5.834 -24.349 -44.666  1.00  0.420          H  
ATOM   9331 2HB  TYR A 595       5.858 -24.266 -46.393  1.00  0.420          H  
ATOM   9332  HD1 TYR A 595       3.675 -24.354 -43.445  1.00  0.420          H  
ATOM   9333  HD2 TYR A 595       4.057 -23.259 -47.548  1.00  0.420          H  
ATOM   9334  HE1 TYR A 595       1.511 -23.202 -43.312  1.00  0.420          H  
ATOM   9335  HE2 TYR A 595       1.886 -22.109 -47.422  1.00  0.420          H  
ATOM   9336  HH  TYR A 595      -0.002 -22.026 -44.415  1.00  0.420          H  
ATOM   9337  N   THR A 596       2.861 -26.640 -46.466  1.00  0.220          N  
ATOM   9338  CA  THR A 596       1.826 -26.800 -47.470  1.00  0.220          C  
ATOM   9339  C   THR A 596       0.661 -25.822 -47.212  1.00  0.210          C  
ATOM   9340  O   THR A 596       0.147 -25.789 -46.099  1.00  0.240          O  
ATOM   9341  CB  THR A 596       1.303 -28.244 -47.439  1.00  0.310          C  
ATOM   9342  OG1 THR A 596       2.363 -29.144 -47.760  1.00  0.310          O  
ATOM   9343  CG2 THR A 596       0.178 -28.422 -48.371  1.00  0.310          C  
ATOM   9344  H   THR A 596       2.593 -26.741 -45.481  1.00  0.260          H  
ATOM   9345  HA  THR A 596       2.268 -26.653 -48.445  1.00  0.260          H  
ATOM   9346  HB  THR A 596       0.976 -28.473 -46.457  1.00  0.370          H  
ATOM   9347  HG1 THR A 596       2.987 -29.150 -47.028  1.00  0.370          H  
ATOM   9348 1HG2 THR A 596      -0.183 -29.437 -48.334  1.00  0.370          H  
ATOM   9349 2HG2 THR A 596      -0.622 -27.776 -48.100  1.00  0.370          H  
ATOM   9350 3HG2 THR A 596       0.510 -28.186 -49.357  1.00  0.370          H  
ATOM   9351  N   PRO A 597       0.256 -24.976 -48.177  1.00  0.190          N  
ATOM   9352  CA  PRO A 597      -0.894 -24.091 -48.079  1.00  0.190          C  
ATOM   9353  C   PRO A 597      -2.127 -24.982 -47.945  1.00  0.180          C  
ATOM   9354  O   PRO A 597      -2.165 -26.064 -48.523  1.00  0.190          O  
ATOM   9355  CB  PRO A 597      -0.856 -23.335 -49.407  1.00  0.290          C  
ATOM   9356  CG  PRO A 597       0.554 -23.431 -49.878  1.00  0.290          C  
ATOM   9357  CD  PRO A 597       1.050 -24.782 -49.386  1.00  0.290          C  
ATOM   9358  HA  PRO A 597      -0.787 -23.421 -47.222  1.00  0.230          H  
ATOM   9359 1HB  PRO A 597      -1.555 -23.731 -50.104  1.00  0.340          H  
ATOM   9360 2HB  PRO A 597      -1.151 -22.289 -49.226  1.00  0.340          H  
ATOM   9361 1HG  PRO A 597       0.551 -23.347 -50.975  1.00  0.340          H  
ATOM   9362 2HG  PRO A 597       1.139 -22.586 -49.506  1.00  0.340          H  
ATOM   9363 1HD  PRO A 597       0.843 -25.583 -50.106  1.00  0.340          H  
ATOM   9364 2HD  PRO A 597       2.114 -24.676 -49.155  1.00  0.340          H  
ATOM   9365  N   ASN A 598      -3.179 -24.538 -47.270  1.00  0.160          N  
ATOM   9366  CA  ASN A 598      -4.294 -25.470 -47.148  1.00  0.160          C  
ATOM   9367  C   ASN A 598      -5.260 -25.319 -48.326  1.00  0.140          C  
ATOM   9368  O   ASN A 598      -6.290 -24.644 -48.249  1.00  0.150          O  
ATOM   9369  CB  ASN A 598      -4.966 -25.222 -45.804  1.00  0.220          C  
ATOM   9370  CG  ASN A 598      -5.966 -26.227 -45.412  1.00  0.220          C  
ATOM   9371  OD1 ASN A 598      -6.413 -27.021 -46.217  1.00  0.220          O  
ATOM   9372  ND2 ASN A 598      -6.334 -26.211 -44.162  1.00  0.220          N  
ATOM   9373  H   ASN A 598      -3.183 -23.630 -46.827  1.00  0.190          H  
ATOM   9374  HA  ASN A 598      -3.910 -26.492 -47.166  1.00  0.190          H  
ATOM   9375 1HB  ASN A 598      -4.202 -25.179 -45.027  1.00  0.270          H  
ATOM   9376 2HB  ASN A 598      -5.452 -24.248 -45.825  1.00  0.270          H  
ATOM   9377 1HD2 ASN A 598      -7.014 -26.857 -43.847  1.00  0.270          H  
ATOM   9378 2HD2 ASN A 598      -5.942 -25.538 -43.532  1.00  0.270          H  
ATOM   9379  N   THR A 599      -4.890 -26.011 -49.401  1.00  0.160          N  
ATOM   9380  CA  THR A 599      -5.555 -26.028 -50.704  1.00  0.160          C  
ATOM   9381  C   THR A 599      -5.063 -27.193 -51.530  1.00  0.190          C  
ATOM   9382  O   THR A 599      -3.941 -27.656 -51.342  1.00  0.220          O  
ATOM   9383  CB  THR A 599      -5.293 -24.755 -51.524  1.00  0.220          C  
ATOM   9384  OG1 THR A 599      -6.058 -24.823 -52.741  1.00  0.220          O  
ATOM   9385  CG2 THR A 599      -3.817 -24.649 -51.872  1.00  0.220          C  
ATOM   9386  H   THR A 599      -4.000 -26.505 -49.285  1.00  0.190          H  
ATOM   9387  HA  THR A 599      -6.626 -26.139 -50.554  1.00  0.190          H  
ATOM   9388  HB  THR A 599      -5.596 -23.879 -50.946  1.00  0.270          H  
ATOM   9389  HG1 THR A 599      -6.960 -24.523 -52.550  1.00  0.270          H  
ATOM   9390 1HG2 THR A 599      -3.643 -23.736 -52.440  1.00  0.270          H  
ATOM   9391 2HG2 THR A 599      -3.271 -24.619 -50.958  1.00  0.270          H  
ATOM   9392 3HG2 THR A 599      -3.482 -25.495 -52.460  1.00  0.270          H  
ATOM   9393  N   LEU A 600      -5.876 -27.653 -52.470  1.00  0.190          N  
ATOM   9394  CA  LEU A 600      -5.417 -28.668 -53.419  1.00  0.210          C  
ATOM   9395  C   LEU A 600      -5.387 -28.152 -54.863  1.00  0.230          C  
ATOM   9396  O   LEU A 600      -5.407 -28.930 -55.814  1.00  0.250          O  
ATOM   9397  CB  LEU A 600      -6.201 -29.974 -53.255  1.00  0.290          C  
ATOM   9398  CG  LEU A 600      -6.005 -30.718 -51.860  1.00  0.290          C  
ATOM   9399  CD1 LEU A 600      -6.977 -31.850 -51.775  1.00  0.290          C  
ATOM   9400  CD2 LEU A 600      -4.586 -31.266 -51.702  1.00  0.290          C  
ATOM   9401  H   LEU A 600      -6.797 -27.252 -52.568  1.00  0.230          H  
ATOM   9402  HA  LEU A 600      -4.384 -28.901 -53.183  1.00  0.250          H  
ATOM   9403 1HB  LEU A 600      -7.261 -29.765 -53.387  1.00  0.340          H  
ATOM   9404 2HB  LEU A 600      -5.886 -30.662 -54.043  1.00  0.340          H  
ATOM   9405  HG  LEU A 600      -6.183 -30.030 -51.068  1.00  0.340          H  
ATOM   9406 1HD1 LEU A 600      -6.870 -32.356 -50.816  1.00  0.340          H  
ATOM   9407 2HD1 LEU A 600      -7.980 -31.469 -51.874  1.00  0.340          H  
ATOM   9408 3HD1 LEU A 600      -6.772 -32.549 -52.583  1.00  0.340          H  
ATOM   9409 1HD2 LEU A 600      -4.494 -31.767 -50.740  1.00  0.340          H  
ATOM   9410 2HD2 LEU A 600      -4.375 -31.976 -52.504  1.00  0.340          H  
ATOM   9411 3HD2 LEU A 600      -3.869 -30.463 -51.744  1.00  0.340          H  
ATOM   9412  N   LEU A 601      -5.328 -26.821 -55.011  1.00  0.220          N  
ATOM   9413  CA  LEU A 601      -5.140 -26.160 -56.307  1.00  0.240          C  
ATOM   9414  C   LEU A 601      -6.209 -26.413 -57.385  1.00  0.240          C  
ATOM   9415  O   LEU A 601      -5.869 -26.594 -58.556  1.00  0.290          O  
ATOM   9416  CB  LEU A 601      -3.789 -26.646 -56.880  1.00  0.330          C  
ATOM   9417  CG  LEU A 601      -2.553 -26.551 -55.930  1.00  0.330          C  
ATOM   9418  CD1 LEU A 601      -1.337 -27.125 -56.638  1.00  0.330          C  
ATOM   9419  CD2 LEU A 601      -2.321 -25.151 -55.515  1.00  0.330          C  
ATOM   9420  H   LEU A 601      -5.381 -26.236 -54.176  1.00  0.260          H  
ATOM   9421  HA  LEU A 601      -5.112 -25.090 -56.120  1.00  0.290          H  
ATOM   9422 1HB  LEU A 601      -3.880 -27.683 -57.212  1.00  0.390          H  
ATOM   9423 2HB  LEU A 601      -3.564 -26.045 -57.758  1.00  0.390          H  
ATOM   9424  HG  LEU A 601      -2.728 -27.156 -55.045  1.00  0.390          H  
ATOM   9425 1HD1 LEU A 601      -0.469 -27.090 -55.989  1.00  0.390          H  
ATOM   9426 2HD1 LEU A 601      -1.534 -28.159 -56.904  1.00  0.390          H  
ATOM   9427 3HD1 LEU A 601      -1.130 -26.555 -57.538  1.00  0.390          H  
ATOM   9428 1HD2 LEU A 601      -1.466 -25.140 -54.856  1.00  0.390          H  
ATOM   9429 2HD2 LEU A 601      -2.127 -24.538 -56.396  1.00  0.390          H  
ATOM   9430 3HD2 LEU A 601      -3.180 -24.760 -54.985  1.00  0.390          H  
ATOM   9431  N   HIS A 602      -7.489 -26.427 -57.026  1.00  0.250          N  
ATOM   9432  CA  HIS A 602      -8.538 -26.672 -58.015  1.00  0.320          C  
ATOM   9433  C   HIS A 602      -8.674 -25.556 -59.061  1.00  0.240          C  
ATOM   9434  O   HIS A 602      -8.388 -24.381 -58.797  1.00  0.190          O  
ATOM   9435  CB  HIS A 602      -9.890 -26.900 -57.318  1.00  0.420          C  
ATOM   9436  CG  HIS A 602     -10.445 -25.689 -56.614  1.00  0.420          C  
ATOM   9437  ND1 HIS A 602     -10.040 -25.304 -55.345  1.00  0.420          N  
ATOM   9438  CD2 HIS A 602     -11.371 -24.772 -57.005  1.00  0.420          C  
ATOM   9439  CE1 HIS A 602     -10.687 -24.198 -54.992  1.00  0.420          C  
ATOM   9440  NE2 HIS A 602     -11.499 -23.859 -55.977  1.00  0.420          N  
ATOM   9441  H   HIS A 602      -7.750 -26.275 -56.058  1.00  0.300          H  
ATOM   9442  HA  HIS A 602      -8.296 -27.587 -58.555  1.00  0.380          H  
ATOM   9443 1HB  HIS A 602     -10.624 -27.228 -58.048  1.00  0.500          H  
ATOM   9444 2HB  HIS A 602      -9.782 -27.703 -56.586  1.00  0.500          H  
ATOM   9445  HD2 HIS A 602     -11.907 -24.763 -57.955  1.00  0.500          H  
ATOM   9446  HE1 HIS A 602     -10.574 -23.660 -54.046  1.00  0.500          H  
ATOM   9447  HE2 HIS A 602     -12.108 -23.054 -55.968  1.00  0.500          H  
ATOM   9448  N   SER A 603      -9.238 -25.910 -60.224  1.00  0.330          N  
ATOM   9449  CA  SER A 603      -9.457 -24.980 -61.335  1.00  0.330          C  
ATOM   9450  C   SER A 603     -10.623 -24.018 -61.109  1.00  0.260          C  
ATOM   9451  O   SER A 603     -11.623 -24.048 -61.831  1.00  0.270          O  
ATOM   9452  CB  SER A 603      -9.727 -25.767 -62.610  1.00  0.460          C  
ATOM   9453  OG  SER A 603      -8.622 -26.556 -62.973  1.00  0.460          O  
ATOM   9454  H   SER A 603      -9.452 -26.883 -60.385  1.00  0.400          H  
ATOM   9455  HA  SER A 603      -8.546 -24.392 -61.465  1.00  0.400          H  
ATOM   9456 1HB  SER A 603     -10.603 -26.405 -62.464  1.00  0.550          H  
ATOM   9457 2HB  SER A 603      -9.961 -25.074 -63.420  1.00  0.550          H  
ATOM   9458  HG  SER A 603      -8.882 -27.019 -63.776  1.00  0.550          H  
ATOM   9459  N   TYR A 604     -10.422 -23.109 -60.154  1.00  0.220          N  
ATOM   9460  CA  TYR A 604     -11.366 -22.092 -59.667  1.00  0.190          C  
ATOM   9461  C   TYR A 604     -11.947 -21.236 -60.783  1.00  0.200          C  
ATOM   9462  O   TYR A 604     -13.037 -20.680 -60.650  1.00  0.190          O  
ATOM   9463  CB  TYR A 604     -10.661 -21.209 -58.637  1.00  0.280          C  
ATOM   9464  CG  TYR A 604      -9.781 -20.124 -59.229  1.00  0.280          C  
ATOM   9465  CD1 TYR A 604     -10.211 -18.817 -59.259  1.00  0.280          C  
ATOM   9466  CD2 TYR A 604      -8.578 -20.451 -59.780  1.00  0.280          C  
ATOM   9467  CE1 TYR A 604      -9.409 -17.835 -59.809  1.00  0.280          C  
ATOM   9468  CE2 TYR A 604      -7.767 -19.484 -60.335  1.00  0.280          C  
ATOM   9469  CZ  TYR A 604      -8.173 -18.178 -60.348  1.00  0.280          C  
ATOM   9470  OH  TYR A 604      -7.347 -17.204 -60.886  1.00  0.280          O  
ATOM   9471  H   TYR A 604      -9.535 -23.224 -59.656  1.00  0.260          H  
ATOM   9472  HA  TYR A 604     -12.195 -22.604 -59.179  1.00  0.230          H  
ATOM   9473 1HB  TYR A 604     -11.403 -20.735 -57.995  1.00  0.330          H  
ATOM   9474 2HB  TYR A 604     -10.034 -21.839 -58.000  1.00  0.330          H  
ATOM   9475  HD1 TYR A 604     -11.172 -18.560 -58.832  1.00  0.330          H  
ATOM   9476  HD2 TYR A 604      -8.265 -21.481 -59.776  1.00  0.330          H  
ATOM   9477  HE1 TYR A 604      -9.744 -16.798 -59.816  1.00  0.330          H  
ATOM   9478  HE2 TYR A 604      -6.803 -19.756 -60.764  1.00  0.330          H  
ATOM   9479  HH  TYR A 604      -6.427 -17.539 -60.939  1.00  0.330          H  
ATOM   9480  N   ASN A 605     -11.252 -21.157 -61.912  1.00  0.240          N  
ATOM   9481  CA  ASN A 605     -11.690 -20.356 -63.037  1.00  0.270          C  
ATOM   9482  C   ASN A 605     -13.048 -20.819 -63.553  1.00  0.260          C  
ATOM   9483  O   ASN A 605     -13.815 -20.018 -64.094  1.00  0.280          O  
ATOM   9484  CB  ASN A 605     -10.654 -20.421 -64.132  1.00  0.370          C  
ATOM   9485  CG  ASN A 605      -9.461 -19.598 -63.819  1.00  0.370          C  
ATOM   9486  OD1 ASN A 605      -9.561 -18.584 -63.130  1.00  0.370          O  
ATOM   9487  ND2 ASN A 605      -8.321 -20.011 -64.298  1.00  0.370          N  
ATOM   9488  H   ASN A 605     -10.390 -21.679 -61.982  1.00  0.290          H  
ATOM   9489  HA  ASN A 605     -11.793 -19.323 -62.706  1.00  0.320          H  
ATOM   9490 1HB  ASN A 605     -10.343 -21.457 -64.272  1.00  0.440          H  
ATOM   9491 2HB  ASN A 605     -11.090 -20.079 -65.069  1.00  0.440          H  
ATOM   9492 1HD2 ASN A 605      -7.485 -19.492 -64.110  1.00  0.440          H  
ATOM   9493 2HD2 ASN A 605      -8.277 -20.840 -64.854  1.00  0.440          H  
ATOM   9494  N   ASN A 606     -13.368 -22.110 -63.367  1.00  0.250          N  
ATOM   9495  CA  ASN A 606     -14.637 -22.670 -63.814  1.00  0.260          C  
ATOM   9496  C   ASN A 606     -15.803 -22.082 -63.026  1.00  0.240          C  
ATOM   9497  O   ASN A 606     -16.949 -22.078 -63.482  1.00  0.270          O  
ATOM   9498  CB  ASN A 606     -14.673 -24.159 -63.595  1.00  0.360          C  
ATOM   9499  CG  ASN A 606     -13.777 -24.962 -64.466  1.00  0.360          C  
ATOM   9500  OD1 ASN A 606     -13.241 -24.535 -65.503  1.00  0.360          O  
ATOM   9501  ND2 ASN A 606     -13.616 -26.183 -64.036  1.00  0.360          N  
ATOM   9502  H   ASN A 606     -12.704 -22.745 -62.907  1.00  0.300          H  
ATOM   9503  HA  ASN A 606     -14.781 -22.433 -64.869  1.00  0.310          H  
ATOM   9504 1HB  ASN A 606     -14.397 -24.362 -62.555  1.00  0.430          H  
ATOM   9505 2HB  ASN A 606     -15.694 -24.518 -63.721  1.00  0.430          H  
ATOM   9506 1HD2 ASN A 606     -13.043 -26.832 -64.528  1.00  0.430          H  
ATOM   9507 2HD2 ASN A 606     -14.120 -26.461 -63.180  1.00  0.430          H  
ATOM   9508  N   ILE A 607     -15.505 -21.625 -61.813  1.00  0.200          N  
ATOM   9509  CA  ILE A 607     -16.480 -21.088 -60.900  1.00  0.180          C  
ATOM   9510  C   ILE A 607     -16.569 -19.609 -61.139  1.00  0.180          C  
ATOM   9511  O   ILE A 607     -17.643 -19.069 -61.382  1.00  0.180          O  
ATOM   9512  CB  ILE A 607     -16.067 -21.355 -59.443  1.00  0.260          C  
ATOM   9513  CG1 ILE A 607     -16.026 -22.888 -59.203  1.00  0.260          C  
ATOM   9514  CG2 ILE A 607     -17.040 -20.627 -58.468  1.00  0.260          C  
ATOM   9515  CD1 ILE A 607     -15.360 -23.293 -57.918  1.00  0.260          C  
ATOM   9516  H   ILE A 607     -14.529 -21.606 -61.523  1.00  0.240          H  
ATOM   9517  HA  ILE A 607     -17.446 -21.532 -61.097  1.00  0.220          H  
ATOM   9518  HB  ILE A 607     -15.065 -20.984 -59.280  1.00  0.310          H  
ATOM   9519 1HG1 ILE A 607     -17.036 -23.280 -59.202  1.00  0.310          H  
ATOM   9520 2HG1 ILE A 607     -15.476 -23.359 -60.022  1.00  0.310          H  
ATOM   9521 1HG2 ILE A 607     -16.747 -20.814 -57.464  1.00  0.310          H  
ATOM   9522 2HG2 ILE A 607     -17.020 -19.553 -58.645  1.00  0.310          H  
ATOM   9523 3HG2 ILE A 607     -18.034 -20.982 -58.599  1.00  0.310          H  
ATOM   9524 1HD1 ILE A 607     -15.364 -24.384 -57.843  1.00  0.310          H  
ATOM   9525 2HD1 ILE A 607     -14.332 -22.936 -57.910  1.00  0.310          H  
ATOM   9526 3HD1 ILE A 607     -15.881 -22.882 -57.083  1.00  0.310          H  
ATOM   9527  N   VAL A 608     -15.424 -18.948 -61.203  1.00  0.190          N  
ATOM   9528  CA  VAL A 608     -15.408 -17.503 -61.373  1.00  0.200          C  
ATOM   9529  C   VAL A 608     -16.164 -17.110 -62.655  1.00  0.200          C  
ATOM   9530  O   VAL A 608     -17.005 -16.201 -62.646  1.00  0.210          O  
ATOM   9531  CB  VAL A 608     -13.941 -17.011 -61.414  1.00  0.280          C  
ATOM   9532  CG1 VAL A 608     -13.860 -15.591 -61.775  1.00  0.280          C  
ATOM   9533  CG2 VAL A 608     -13.302 -17.203 -60.062  1.00  0.280          C  
ATOM   9534  H   VAL A 608     -14.555 -19.466 -61.058  1.00  0.230          H  
ATOM   9535  HA  VAL A 608     -15.907 -17.052 -60.522  1.00  0.240          H  
ATOM   9536  HB  VAL A 608     -13.401 -17.581 -62.167  1.00  0.330          H  
ATOM   9537 1HG1 VAL A 608     -12.815 -15.279 -61.797  1.00  0.330          H  
ATOM   9538 2HG1 VAL A 608     -14.303 -15.415 -62.752  1.00  0.330          H  
ATOM   9539 3HG1 VAL A 608     -14.381 -15.034 -61.023  1.00  0.330          H  
ATOM   9540 1HG2 VAL A 608     -12.270 -16.865 -60.105  1.00  0.330          H  
ATOM   9541 2HG2 VAL A 608     -13.836 -16.629 -59.315  1.00  0.330          H  
ATOM   9542 3HG2 VAL A 608     -13.332 -18.254 -59.806  1.00  0.330          H  
ATOM   9543  N   LYS A 609     -15.914 -17.826 -63.757  1.00  0.210          N  
ATOM   9544  CA  LYS A 609     -16.603 -17.583 -65.025  1.00  0.210          C  
ATOM   9545  C   LYS A 609     -18.130 -17.787 -64.977  1.00  0.210          C  
ATOM   9546  O   LYS A 609     -18.841 -17.322 -65.869  1.00  0.220          O  
ATOM   9547  CB  LYS A 609     -16.016 -18.473 -66.120  1.00  0.290          C  
ATOM   9548  CG  LYS A 609     -14.603 -18.088 -66.564  1.00  0.290          C  
ATOM   9549  CD  LYS A 609     -14.076 -19.056 -67.624  1.00  0.290          C  
ATOM   9550  CE  LYS A 609     -12.663 -18.688 -68.073  1.00  0.290          C  
ATOM   9551  NZ  LYS A 609     -12.130 -19.649 -69.089  1.00  0.290          N  
ATOM   9552  H   LYS A 609     -15.193 -18.555 -63.736  1.00  0.250          H  
ATOM   9553  HA  LYS A 609     -16.424 -16.544 -65.301  1.00  0.250          H  
ATOM   9554 1HB  LYS A 609     -15.981 -19.504 -65.756  1.00  0.350          H  
ATOM   9555 2HB  LYS A 609     -16.667 -18.455 -66.991  1.00  0.350          H  
ATOM   9556 1HG  LYS A 609     -14.625 -17.082 -66.981  1.00  0.350          H  
ATOM   9557 2HG  LYS A 609     -13.934 -18.086 -65.706  1.00  0.350          H  
ATOM   9558 1HD  LYS A 609     -14.061 -20.066 -67.204  1.00  0.350          H  
ATOM   9559 2HD  LYS A 609     -14.739 -19.048 -68.488  1.00  0.350          H  
ATOM   9560 1HE  LYS A 609     -12.675 -17.688 -68.504  1.00  0.350          H  
ATOM   9561 2HE  LYS A 609     -12.003 -18.691 -67.204  1.00  0.350          H  
ATOM   9562 1HZ  LYS A 609     -11.196 -19.373 -69.359  1.00  0.350          H  
ATOM   9563 2HZ  LYS A 609     -12.105 -20.579 -68.692  1.00  0.350          H  
ATOM   9564 3HZ  LYS A 609     -12.728 -19.648 -69.904  1.00  0.350          H  
ATOM   9565  N   ALA A 610     -18.623 -18.564 -64.008  1.00  0.190          N  
ATOM   9566  CA  ALA A 610     -20.040 -18.861 -63.862  1.00  0.180          C  
ATOM   9567  C   ALA A 610     -20.715 -17.891 -62.898  1.00  0.180          C  
ATOM   9568  O   ALA A 610     -21.855 -17.463 -63.127  1.00  0.200          O  
ATOM   9569  CB  ALA A 610     -20.217 -20.281 -63.349  1.00  0.260          C  
ATOM   9570  H   ALA A 610     -17.996 -18.900 -63.285  1.00  0.230          H  
ATOM   9571  HA  ALA A 610     -20.512 -18.764 -64.839  1.00  0.220          H  
ATOM   9572 1HB  ALA A 610     -21.276 -20.510 -63.258  1.00  0.310          H  
ATOM   9573 2HB  ALA A 610     -19.749 -20.982 -64.041  1.00  0.310          H  
ATOM   9574 3HB  ALA A 610     -19.741 -20.369 -62.373  1.00  0.310          H  
ATOM   9575  N   VAL A 611     -19.998 -17.573 -61.819  1.00  0.170          N  
ATOM   9576  CA  VAL A 611     -20.442 -16.744 -60.709  1.00  0.160          C  
ATOM   9577  C   VAL A 611     -20.411 -15.223 -60.923  1.00  0.170          C  
ATOM   9578  O   VAL A 611     -21.396 -14.546 -60.593  1.00  0.180          O  
ATOM   9579  CB  VAL A 611     -19.613 -17.105 -59.455  1.00  0.230          C  
ATOM   9580  CG1 VAL A 611     -19.897 -16.179 -58.342  1.00  0.230          C  
ATOM   9581  CG2 VAL A 611     -19.961 -18.507 -58.993  1.00  0.230          C  
ATOM   9582  H   VAL A 611     -19.076 -18.001 -61.743  1.00  0.200          H  
ATOM   9583  HA  VAL A 611     -21.472 -17.020 -60.501  1.00  0.190          H  
ATOM   9584  HB  VAL A 611     -18.554 -17.044 -59.704  1.00  0.270          H  
ATOM   9585 1HG1 VAL A 611     -19.291 -16.465 -57.489  1.00  0.270          H  
ATOM   9586 2HG1 VAL A 611     -19.641 -15.186 -58.634  1.00  0.270          H  
ATOM   9587 3HG1 VAL A 611     -20.953 -16.226 -58.079  1.00  0.270          H  
ATOM   9588 1HG2 VAL A 611     -19.368 -18.758 -58.115  1.00  0.270          H  
ATOM   9589 2HG2 VAL A 611     -21.021 -18.560 -58.738  1.00  0.270          H  
ATOM   9590 3HG2 VAL A 611     -19.744 -19.206 -59.792  1.00  0.270          H  
ATOM   9591  N   LEU A 612     -19.302 -14.674 -61.440  1.00  0.180          N  
ATOM   9592  CA  LEU A 612     -19.165 -13.216 -61.501  1.00  0.190          C  
ATOM   9593  C   LEU A 612     -20.222 -12.506 -62.320  1.00  0.220          C  
ATOM   9594  O   LEU A 612     -20.633 -11.399 -61.977  1.00  0.230          O  
ATOM   9595  CB  LEU A 612     -17.820 -12.792 -62.081  1.00  0.260          C  
ATOM   9596  CG  LEU A 612     -16.563 -13.073 -61.266  1.00  0.260          C  
ATOM   9597  CD1 LEU A 612     -15.376 -12.638 -62.094  1.00  0.260          C  
ATOM   9598  CD2 LEU A 612     -16.573 -12.333 -59.964  1.00  0.260          C  
ATOM   9599  H   LEU A 612     -18.531 -15.275 -61.751  1.00  0.220          H  
ATOM   9600  HA  LEU A 612     -19.250 -12.842 -60.489  1.00  0.230          H  
ATOM   9601 1HB  LEU A 612     -17.697 -13.309 -63.036  1.00  0.310          H  
ATOM   9602 2HB  LEU A 612     -17.859 -11.728 -62.280  1.00  0.310          H  
ATOM   9603  HG  LEU A 612     -16.492 -14.138 -61.075  1.00  0.310          H  
ATOM   9604 1HD1 LEU A 612     -14.462 -12.826 -61.554  1.00  0.310          H  
ATOM   9605 2HD1 LEU A 612     -15.364 -13.189 -63.036  1.00  0.310          H  
ATOM   9606 3HD1 LEU A 612     -15.445 -11.575 -62.300  1.00  0.310          H  
ATOM   9607 1HD2 LEU A 612     -15.662 -12.539 -59.415  1.00  0.310          H  
ATOM   9608 2HD2 LEU A 612     -16.636 -11.311 -60.195  1.00  0.310          H  
ATOM   9609 3HD2 LEU A 612     -17.400 -12.620 -59.363  1.00  0.310          H  
ATOM   9610  N   ASN A 613     -20.712 -13.124 -63.381  1.00  0.260          N  
ATOM   9611  CA  ASN A 613     -21.702 -12.452 -64.205  1.00  0.350          C  
ATOM   9612  C   ASN A 613     -22.957 -12.087 -63.409  1.00  0.340          C  
ATOM   9613  O   ASN A 613     -23.612 -11.077 -63.708  1.00  0.470          O  
ATOM   9614  CB  ASN A 613     -22.051 -13.311 -65.398  1.00  0.450          C  
ATOM   9615  CG  ASN A 613     -20.942 -13.342 -66.411  1.00  0.450          C  
ATOM   9616  OD1 ASN A 613     -20.073 -12.459 -66.447  1.00  0.450          O  
ATOM   9617  ND2 ASN A 613     -20.948 -14.348 -67.238  1.00  0.450          N  
ATOM   9618  H   ASN A 613     -20.348 -14.030 -63.643  1.00  0.310          H  
ATOM   9619  HA  ASN A 613     -21.271 -11.516 -64.564  1.00  0.420          H  
ATOM   9620 1HB  ASN A 613     -22.255 -14.331 -65.062  1.00  0.540          H  
ATOM   9621 2HB  ASN A 613     -22.959 -12.931 -65.868  1.00  0.540          H  
ATOM   9622 1HD2 ASN A 613     -20.231 -14.430 -67.932  1.00  0.540          H  
ATOM   9623 2HD2 ASN A 613     -21.660 -15.047 -67.177  1.00  0.540          H  
ATOM   9624  N   ASP A 614     -23.296 -12.882 -62.382  1.00  0.250          N  
ATOM   9625  CA  ASP A 614     -24.467 -12.552 -61.604  1.00  0.240          C  
ATOM   9626  C   ASP A 614     -24.072 -11.670 -60.444  1.00  0.220          C  
ATOM   9627  O   ASP A 614     -24.765 -10.703 -60.158  1.00  0.250          O  
ATOM   9628  CB  ASP A 614     -25.187 -13.785 -61.094  1.00  0.340          C  
ATOM   9629  CG  ASP A 614     -25.787 -14.605 -62.196  1.00  0.340          C  
ATOM   9630  OD1 ASP A 614     -26.568 -14.093 -62.955  1.00  0.340          O  
ATOM   9631  OD2 ASP A 614     -25.477 -15.771 -62.259  1.00  0.340          O  
ATOM   9632  H   ASP A 614     -22.735 -13.694 -62.112  1.00  0.300          H  
ATOM   9633  HA  ASP A 614     -25.162 -11.999 -62.235  1.00  0.290          H  
ATOM   9634 1HB  ASP A 614     -24.482 -14.402 -60.531  1.00  0.410          H  
ATOM   9635 2HB  ASP A 614     -25.975 -13.490 -60.416  1.00  0.410          H  
ATOM   9636  N   LEU A 615     -22.895 -11.895 -59.839  1.00  0.190          N  
ATOM   9637  CA  LEU A 615     -22.499 -11.059 -58.694  1.00  0.170          C  
ATOM   9638  C   LEU A 615     -22.401  -9.600 -59.101  1.00  0.170          C  
ATOM   9639  O   LEU A 615     -22.639  -8.706 -58.296  1.00  0.170          O  
ATOM   9640  CB  LEU A 615     -21.133 -11.456 -58.092  1.00  0.250          C  
ATOM   9641  CG  LEU A 615     -21.012 -12.789 -57.299  1.00  0.250          C  
ATOM   9642  CD1 LEU A 615     -19.543 -13.034 -56.971  1.00  0.250          C  
ATOM   9643  CD2 LEU A 615     -21.777 -12.711 -55.988  1.00  0.250          C  
ATOM   9644  H   LEU A 615     -22.316 -12.689 -60.128  1.00  0.230          H  
ATOM   9645  HA  LEU A 615     -23.266 -11.139 -57.932  1.00  0.200          H  
ATOM   9646 1HB  LEU A 615     -20.420 -11.504 -58.911  1.00  0.300          H  
ATOM   9647 2HB  LEU A 615     -20.819 -10.660 -57.442  1.00  0.300          H  
ATOM   9648  HG  LEU A 615     -21.396 -13.607 -57.909  1.00  0.300          H  
ATOM   9649 1HD1 LEU A 615     -19.441 -13.967 -56.418  1.00  0.300          H  
ATOM   9650 2HD1 LEU A 615     -18.976 -13.091 -57.878  1.00  0.300          H  
ATOM   9651 3HD1 LEU A 615     -19.169 -12.223 -56.366  1.00  0.300          H  
ATOM   9652 1HD2 LEU A 615     -21.672 -13.647 -55.454  1.00  0.300          H  
ATOM   9653 2HD2 LEU A 615     -21.373 -11.904 -55.387  1.00  0.300          H  
ATOM   9654 3HD2 LEU A 615     -22.798 -12.533 -56.161  1.00  0.300          H  
ATOM   9655  N   LYS A 616     -21.990  -9.352 -60.337  1.00  0.170          N  
ATOM   9656  CA  LYS A 616     -21.858  -7.996 -60.830  1.00  0.170          C  
ATOM   9657  C   LYS A 616     -23.187  -7.342 -61.220  1.00  0.190          C  
ATOM   9658  O   LYS A 616     -23.248  -6.113 -61.325  1.00  0.290          O  
ATOM   9659  CB  LYS A 616     -20.934  -7.967 -62.047  1.00  0.240          C  
ATOM   9660  CG  LYS A 616     -19.471  -8.255 -61.757  1.00  0.240          C  
ATOM   9661  CD  LYS A 616     -18.658  -8.241 -63.042  1.00  0.240          C  
ATOM   9662  CE  LYS A 616     -17.174  -8.481 -62.796  1.00  0.240          C  
ATOM   9663  NZ  LYS A 616     -16.404  -8.479 -64.083  1.00  0.240          N  
ATOM   9664  H   LYS A 616     -21.727 -10.131 -60.950  1.00  0.200          H  
ATOM   9665  HA  LYS A 616     -21.413  -7.394 -60.040  1.00  0.200          H  
ATOM   9666 1HB  LYS A 616     -21.280  -8.718 -62.766  1.00  0.290          H  
ATOM   9667 2HB  LYS A 616     -21.001  -6.996 -62.530  1.00  0.290          H  
ATOM   9668 1HG  LYS A 616     -19.088  -7.489 -61.081  1.00  0.290          H  
ATOM   9669 2HG  LYS A 616     -19.374  -9.227 -61.273  1.00  0.290          H  
ATOM   9670 1HD  LYS A 616     -19.035  -9.026 -63.704  1.00  0.290          H  
ATOM   9671 2HD  LYS A 616     -18.784  -7.280 -63.539  1.00  0.290          H  
ATOM   9672 1HE  LYS A 616     -16.785  -7.696 -62.147  1.00  0.290          H  
ATOM   9673 2HE  LYS A 616     -17.040  -9.442 -62.302  1.00  0.290          H  
ATOM   9674 1HZ  LYS A 616     -15.422  -8.639 -63.897  1.00  0.290          H  
ATOM   9675 2HZ  LYS A 616     -16.754  -9.212 -64.687  1.00  0.290          H  
ATOM   9676 3HZ  LYS A 616     -16.515  -7.585 -64.542  1.00  0.290          H  
ATOM   9677  N   SER A 617     -24.234  -8.134 -61.453  1.00  0.170          N  
ATOM   9678  CA  SER A 617     -25.513  -7.638 -61.946  1.00  0.180          C  
ATOM   9679  C   SER A 617     -26.407  -7.268 -60.771  1.00  0.180          C  
ATOM   9680  O   SER A 617     -27.474  -7.856 -60.560  1.00  0.190          O  
ATOM   9681  CB  SER A 617     -26.173  -8.707 -62.807  1.00  0.250          C  
ATOM   9682  OG  SER A 617     -25.399  -9.012 -63.958  1.00  0.250          O  
ATOM   9683  H   SER A 617     -24.168  -9.123 -61.228  1.00  0.200          H  
ATOM   9684  HA  SER A 617     -25.338  -6.748 -62.549  1.00  0.220          H  
ATOM   9685 1HB  SER A 617     -26.318  -9.612 -62.215  1.00  0.300          H  
ATOM   9686 2HB  SER A 617     -27.155  -8.355 -63.113  1.00  0.300          H  
ATOM   9687  HG  SER A 617     -24.755  -9.731 -63.703  1.00  0.300          H  
ATOM   9688  N   VAL A 618     -25.921  -6.316 -59.987  1.00  0.200          N  
ATOM   9689  CA  VAL A 618     -26.568  -5.876 -58.758  1.00  0.220          C  
ATOM   9690  C   VAL A 618     -26.663  -4.366 -58.588  1.00  0.250          C  
ATOM   9691  O   VAL A 618     -25.996  -3.598 -59.282  1.00  0.270          O  
ATOM   9692  CB  VAL A 618     -25.847  -6.471 -57.543  1.00  0.300          C  
ATOM   9693  CG1 VAL A 618     -25.918  -7.999 -57.603  1.00  0.300          C  
ATOM   9694  CG2 VAL A 618     -24.399  -5.982 -57.532  1.00  0.300          C  
ATOM   9695  H   VAL A 618     -25.042  -5.904 -60.309  1.00  0.240          H  
ATOM   9696  HA  VAL A 618     -27.585  -6.269 -58.764  1.00  0.260          H  
ATOM   9697  HB  VAL A 618     -26.353  -6.151 -56.637  1.00  0.360          H  
ATOM   9698 1HG1 VAL A 618     -25.444  -8.420 -56.750  1.00  0.360          H  
ATOM   9699 2HG1 VAL A 618     -26.958  -8.304 -57.619  1.00  0.360          H  
ATOM   9700 3HG1 VAL A 618     -25.415  -8.372 -58.493  1.00  0.360          H  
ATOM   9701 1HG2 VAL A 618     -23.876  -6.374 -56.687  1.00  0.360          H  
ATOM   9702 2HG2 VAL A 618     -23.897  -6.313 -58.440  1.00  0.360          H  
ATOM   9703 3HG2 VAL A 618     -24.381  -4.904 -57.484  1.00  0.360          H  
ATOM   9704  N   GLN A 619     -27.493  -3.966 -57.629  1.00  0.250          N  
ATOM   9705  CA  GLN A 619     -27.675  -2.579 -57.230  1.00  0.270          C  
ATOM   9706  C   GLN A 619     -27.963  -2.514 -55.734  1.00  0.280          C  
ATOM   9707  O   GLN A 619     -28.835  -3.217 -55.232  1.00  0.290          O  
ATOM   9708  CB  GLN A 619     -28.814  -1.942 -58.035  1.00  0.370          C  
ATOM   9709  CG  GLN A 619     -29.082  -0.479 -57.732  1.00  0.370          C  
ATOM   9710  CD  GLN A 619     -30.205   0.074 -58.566  1.00  0.370          C  
ATOM   9711  OE1 GLN A 619     -31.036  -0.673 -59.083  1.00  0.370          O  
ATOM   9712  NE2 GLN A 619     -30.245   1.393 -58.708  1.00  0.370          N  
ATOM   9713  H   GLN A 619     -28.006  -4.682 -57.134  1.00  0.300          H  
ATOM   9714  HA  GLN A 619     -26.753  -2.033 -57.426  1.00  0.320          H  
ATOM   9715 1HB  GLN A 619     -28.581  -2.015 -59.099  1.00  0.440          H  
ATOM   9716 2HB  GLN A 619     -29.720  -2.481 -57.875  1.00  0.440          H  
ATOM   9717 1HG  GLN A 619     -29.375  -0.380 -56.699  1.00  0.440          H  
ATOM   9718 2HG  GLN A 619     -28.184   0.103 -57.931  1.00  0.440          H  
ATOM   9719 1HE2 GLN A 619     -30.972   1.816 -59.254  1.00  0.440          H  
ATOM   9720 2HE2 GLN A 619     -29.555   1.971 -58.269  1.00  0.440          H  
ATOM   9721  N   TYR A 620     -27.281  -1.615 -55.035  1.00  0.280          N  
ATOM   9722  CA  TYR A 620     -27.421  -1.439 -53.584  1.00  0.320          C  
ATOM   9723  C   TYR A 620     -28.871  -1.235 -53.139  1.00  0.270          C  
ATOM   9724  O   TYR A 620     -29.292  -1.730 -52.099  1.00  0.290          O  
ATOM   9725  CB  TYR A 620     -26.546  -0.288 -53.109  1.00  0.430          C  
ATOM   9726  CG  TYR A 620     -26.563  -0.101 -51.631  1.00  0.430          C  
ATOM   9727  CD1 TYR A 620     -25.831  -0.965 -50.832  1.00  0.430          C  
ATOM   9728  CD2 TYR A 620     -27.280   0.928 -51.062  1.00  0.430          C  
ATOM   9729  CE1 TYR A 620     -25.818  -0.800 -49.478  1.00  0.430          C  
ATOM   9730  CE2 TYR A 620     -27.264   1.093 -49.700  1.00  0.430          C  
ATOM   9731  CZ  TYR A 620     -26.539   0.241 -48.912  1.00  0.430          C  
ATOM   9732  OH  TYR A 620     -26.520   0.404 -47.561  1.00  0.430          O  
ATOM   9733  H   TYR A 620     -26.594  -1.055 -55.519  1.00  0.340          H  
ATOM   9734  HA  TYR A 620     -27.061  -2.349 -53.102  1.00  0.380          H  
ATOM   9735 1HB  TYR A 620     -25.520  -0.450 -53.417  1.00  0.520          H  
ATOM   9736 2HB  TYR A 620     -26.884   0.641 -53.570  1.00  0.520          H  
ATOM   9737  HD1 TYR A 620     -25.270  -1.772 -51.280  1.00  0.520          H  
ATOM   9738  HD2 TYR A 620     -27.857   1.617 -51.687  1.00  0.520          H  
ATOM   9739  HE1 TYR A 620     -25.244  -1.481 -48.852  1.00  0.520          H  
ATOM   9740  HE2 TYR A 620     -27.824   1.912 -49.251  1.00  0.520          H  
ATOM   9741  HH  TYR A 620     -27.094   1.146 -47.295  1.00  0.520          H  
ATOM   9742  N   ASP A 621     -29.609  -0.431 -53.894  1.00  0.250          N  
ATOM   9743  CA  ASP A 621     -30.989  -0.095 -53.570  1.00  0.250          C  
ATOM   9744  C   ASP A 621     -32.024  -1.031 -54.197  1.00  0.260          C  
ATOM   9745  O   ASP A 621     -33.219  -0.731 -54.158  1.00  0.290          O  
ATOM   9746  CB  ASP A 621     -31.285   1.342 -53.998  1.00  0.350          C  
ATOM   9747  CG  ASP A 621     -30.555   2.381 -53.155  1.00  0.350          C  
ATOM   9748  OD1 ASP A 621     -30.560   2.261 -51.951  1.00  0.350          O  
ATOM   9749  OD2 ASP A 621     -29.977   3.272 -53.727  1.00  0.350          O  
ATOM   9750  H   ASP A 621     -29.180  -0.020 -54.707  1.00  0.300          H  
ATOM   9751  HA  ASP A 621     -31.101  -0.158 -52.489  1.00  0.300          H  
ATOM   9752 1HB  ASP A 621     -30.999   1.471 -55.043  1.00  0.420          H  
ATOM   9753 2HB  ASP A 621     -32.356   1.529 -53.929  1.00  0.420          H  
ATOM   9754  N   SER A 622     -31.577  -2.133 -54.801  1.00  0.310          N  
ATOM   9755  CA  SER A 622     -32.462  -3.115 -55.417  1.00  0.330          C  
ATOM   9756  C   SER A 622     -33.375  -3.786 -54.425  1.00  0.350          C  
ATOM   9757  O   SER A 622     -32.991  -4.059 -53.280  1.00  0.410          O  
ATOM   9758  CB  SER A 622     -31.704  -4.211 -56.124  1.00  0.450          C  
ATOM   9759  OG  SER A 622     -32.592  -5.222 -56.575  1.00  0.450          O  
ATOM   9760  H   SER A 622     -30.576  -2.345 -54.802  1.00  0.370          H  
ATOM   9761  HA  SER A 622     -33.080  -2.596 -56.152  1.00  0.400          H  
ATOM   9762 1HB  SER A 622     -31.181  -3.801 -56.961  1.00  0.540          H  
ATOM   9763 2HB  SER A 622     -30.965  -4.639 -55.449  1.00  0.540          H  
ATOM   9764  HG  SER A 622     -32.054  -5.801 -57.132  1.00  0.540          H  
ATOM   9765  N   ASP A 623     -34.559  -4.163 -54.902  1.00  0.320          N  
ATOM   9766  CA  ASP A 623     -35.509  -4.896 -54.084  1.00  0.330          C  
ATOM   9767  C   ASP A 623     -34.859  -6.159 -53.536  1.00  0.340          C  
ATOM   9768  O   ASP A 623     -35.185  -6.586 -52.433  1.00  0.340          O  
ATOM   9769  CB  ASP A 623     -36.727  -5.320 -54.906  1.00  0.460          C  
ATOM   9770  CG  ASP A 623     -37.654  -4.182 -55.311  1.00  0.460          C  
ATOM   9771  OD1 ASP A 623     -37.544  -3.104 -54.783  1.00  0.460          O  
ATOM   9772  OD2 ASP A 623     -38.462  -4.412 -56.171  1.00  0.460          O  
ATOM   9773  H   ASP A 623     -34.810  -3.904 -55.846  1.00  0.380          H  
ATOM   9774  HA  ASP A 623     -35.825  -4.265 -53.255  1.00  0.400          H  
ATOM   9775 1HB  ASP A 623     -36.390  -5.828 -55.808  1.00  0.550          H  
ATOM   9776 2HB  ASP A 623     -37.306  -6.040 -54.331  1.00  0.550          H  
ATOM   9777  N   ALA A 624     -33.955  -6.777 -54.310  1.00  0.350          N  
ATOM   9778  CA  ALA A 624     -33.296  -7.998 -53.864  1.00  0.380          C  
ATOM   9779  C   ALA A 624     -32.498  -7.782 -52.576  1.00  0.330          C  
ATOM   9780  O   ALA A 624     -32.419  -8.684 -51.735  1.00  0.440          O  
ATOM   9781  CB  ALA A 624     -32.386  -8.509 -54.943  1.00  0.520          C  
ATOM   9782  H   ALA A 624     -33.717  -6.386 -55.223  1.00  0.420          H  
ATOM   9783  HA  ALA A 624     -34.067  -8.741 -53.665  1.00  0.460          H  
ATOM   9784 1HB  ALA A 624     -31.931  -9.437 -54.614  1.00  0.620          H  
ATOM   9785 2HB  ALA A 624     -32.959  -8.691 -55.848  1.00  0.620          H  
ATOM   9786 3HB  ALA A 624     -31.610  -7.776 -55.144  1.00  0.620          H  
ATOM   9787  N   VAL A 625     -31.875  -6.606 -52.433  1.00  0.240          N  
ATOM   9788  CA  VAL A 625     -31.097  -6.277 -51.253  1.00  0.230          C  
ATOM   9789  C   VAL A 625     -32.020  -6.114 -50.078  1.00  0.250          C  
ATOM   9790  O   VAL A 625     -31.749  -6.613 -48.978  1.00  0.290          O  
ATOM   9791  CB  VAL A 625     -30.276  -4.990 -51.480  1.00  0.330          C  
ATOM   9792  CG1 VAL A 625     -29.635  -4.493 -50.157  1.00  0.330          C  
ATOM   9793  CG2 VAL A 625     -29.178  -5.302 -52.520  1.00  0.330          C  
ATOM   9794  H   VAL A 625     -31.997  -5.869 -53.128  1.00  0.290          H  
ATOM   9795  HA  VAL A 625     -30.410  -7.099 -51.048  1.00  0.280          H  
ATOM   9796  HB  VAL A 625     -30.924  -4.194 -51.857  1.00  0.390          H  
ATOM   9797 1HG1 VAL A 625     -29.055  -3.590 -50.360  1.00  0.390          H  
ATOM   9798 2HG1 VAL A 625     -30.407  -4.258 -49.426  1.00  0.390          H  
ATOM   9799 3HG1 VAL A 625     -28.999  -5.239 -49.754  1.00  0.390          H  
ATOM   9800 1HG2 VAL A 625     -28.588  -4.402 -52.706  1.00  0.390          H  
ATOM   9801 2HG2 VAL A 625     -28.529  -6.091 -52.138  1.00  0.390          H  
ATOM   9802 3HG2 VAL A 625     -29.636  -5.627 -53.451  1.00  0.390          H  
ATOM   9803  N   ARG A 626     -33.097  -5.373 -50.311  1.00  0.250          N  
ATOM   9804  CA  ARG A 626     -34.079  -5.128 -49.275  1.00  0.290          C  
ATOM   9805  C   ARG A 626     -34.710  -6.433 -48.786  1.00  0.340          C  
ATOM   9806  O   ARG A 626     -34.940  -6.596 -47.589  1.00  0.410          O  
ATOM   9807  CB  ARG A 626     -35.131  -4.172 -49.780  1.00  0.390          C  
ATOM   9808  CG  ARG A 626     -34.618  -2.761 -49.953  1.00  0.390          C  
ATOM   9809  CD  ARG A 626     -35.656  -1.859 -50.470  1.00  0.390          C  
ATOM   9810  NE  ARG A 626     -35.148  -0.510 -50.660  1.00  0.390          N  
ATOM   9811  CZ  ARG A 626     -35.059   0.429 -49.684  1.00  0.390          C  
ATOM   9812  NH1 ARG A 626     -35.444   0.145 -48.449  1.00  0.390          N  
ATOM   9813  NH2 ARG A 626     -34.594   1.628 -49.986  1.00  0.390          N  
ATOM   9814  H   ARG A 626     -33.219  -4.980 -51.252  1.00  0.300          H  
ATOM   9815  HA  ARG A 626     -33.573  -4.656 -48.435  1.00  0.350          H  
ATOM   9816 1HB  ARG A 626     -35.512  -4.519 -50.737  1.00  0.470          H  
ATOM   9817 2HB  ARG A 626     -35.967  -4.146 -49.076  1.00  0.470          H  
ATOM   9818 1HG  ARG A 626     -34.267  -2.388 -48.991  1.00  0.470          H  
ATOM   9819 2HG  ARG A 626     -33.785  -2.764 -50.665  1.00  0.470          H  
ATOM   9820 1HD  ARG A 626     -35.990  -2.230 -51.444  1.00  0.470          H  
ATOM   9821 2HD  ARG A 626     -36.506  -1.826 -49.790  1.00  0.470          H  
ATOM   9822  HE  ARG A 626     -34.849  -0.250 -51.602  1.00  0.470          H  
ATOM   9823 1HH1 ARG A 626     -35.811  -0.765 -48.229  1.00  0.470          H  
ATOM   9824 2HH1 ARG A 626     -35.400   0.843 -47.684  1.00  0.470          H  
ATOM   9825 1HH2 ARG A 626     -34.319   1.828 -50.938  1.00  0.470          H  
ATOM   9826 2HH2 ARG A 626     -34.537   2.345 -49.286  1.00  0.470          H  
ATOM   9827  N   LYS A 627     -34.967  -7.377 -49.705  1.00  0.350          N  
ATOM   9828  CA  LYS A 627     -35.524  -8.673 -49.329  1.00  0.440          C  
ATOM   9829  C   LYS A 627     -34.567  -9.467 -48.440  1.00  0.510          C  
ATOM   9830  O   LYS A 627     -35.003 -10.085 -47.469  1.00  0.950          O  
ATOM   9831  CB  LYS A 627     -35.896  -9.496 -50.562  1.00  0.580          C  
ATOM   9832  CG  LYS A 627     -37.128  -9.002 -51.317  1.00  0.580          C  
ATOM   9833  CD  LYS A 627     -37.386  -9.844 -52.562  1.00  0.580          C  
ATOM   9834  CE  LYS A 627     -38.605  -9.349 -53.333  1.00  0.580          C  
ATOM   9835  NZ  LYS A 627     -38.846 -10.152 -54.570  1.00  0.580          N  
ATOM   9836  H   LYS A 627     -34.804  -7.165 -50.692  1.00  0.420          H  
ATOM   9837  HA  LYS A 627     -36.433  -8.495 -48.756  1.00  0.530          H  
ATOM   9838 1HB  LYS A 627     -35.056  -9.487 -51.259  1.00  0.700          H  
ATOM   9839 2HB  LYS A 627     -36.066 -10.530 -50.268  1.00  0.700          H  
ATOM   9840 1HG  LYS A 627     -37.994  -9.074 -50.659  1.00  0.700          H  
ATOM   9841 2HG  LYS A 627     -37.004  -7.965 -51.595  1.00  0.700          H  
ATOM   9842 1HD  LYS A 627     -36.513  -9.791 -53.215  1.00  0.700          H  
ATOM   9843 2HD  LYS A 627     -37.542 -10.883 -52.276  1.00  0.700          H  
ATOM   9844 1HE  LYS A 627     -39.482  -9.415 -52.692  1.00  0.700          H  
ATOM   9845 2HE  LYS A 627     -38.449  -8.307 -53.613  1.00  0.700          H  
ATOM   9846 1HZ  LYS A 627     -39.660  -9.794 -55.052  1.00  0.700          H  
ATOM   9847 2HZ  LYS A 627     -38.041 -10.087 -55.177  1.00  0.700          H  
ATOM   9848 3HZ  LYS A 627     -39.003 -11.119 -54.322  1.00  0.700          H  
ATOM   9849  N   VAL A 628     -33.269  -9.445 -48.752  1.00  0.240          N  
ATOM   9850  CA  VAL A 628     -32.284 -10.145 -47.927  1.00  0.240          C  
ATOM   9851  C   VAL A 628     -32.090  -9.564 -46.523  1.00  0.260          C  
ATOM   9852  O   VAL A 628     -31.958 -10.330 -45.565  1.00  0.360          O  
ATOM   9853  CB  VAL A 628     -30.915 -10.236 -48.645  1.00  0.340          C  
ATOM   9854  CG1 VAL A 628     -29.793 -10.781 -47.703  1.00  0.340          C  
ATOM   9855  CG2 VAL A 628     -31.063 -11.187 -49.793  1.00  0.340          C  
ATOM   9856  H   VAL A 628     -32.974  -8.976 -49.616  1.00  0.290          H  
ATOM   9857  HA  VAL A 628     -32.642 -11.165 -47.806  1.00  0.290          H  
ATOM   9858  HB  VAL A 628     -30.616  -9.243 -49.001  1.00  0.400          H  
ATOM   9859 1HG1 VAL A 628     -28.860 -10.846 -48.255  1.00  0.400          H  
ATOM   9860 2HG1 VAL A 628     -29.646 -10.118 -46.852  1.00  0.400          H  
ATOM   9861 3HG1 VAL A 628     -30.073 -11.766 -47.343  1.00  0.400          H  
ATOM   9862 1HG2 VAL A 628     -30.140 -11.276 -50.289  1.00  0.400          H  
ATOM   9863 2HG2 VAL A 628     -31.358 -12.165 -49.416  1.00  0.400          H  
ATOM   9864 3HG2 VAL A 628     -31.823 -10.821 -50.484  1.00  0.400          H  
ATOM   9865  N   LEU A 629     -31.984  -8.239 -46.399  1.00  0.260          N  
ATOM   9866  CA  LEU A 629     -31.733  -7.641 -45.082  1.00  0.290          C  
ATOM   9867  C   LEU A 629     -32.937  -7.259 -44.233  1.00  0.410          C  
ATOM   9868  O   LEU A 629     -32.658  -6.438 -43.369  1.00  1.400          O  
ATOM   9869  CB  LEU A 629     -30.922  -6.357 -45.263  1.00  0.390          C  
ATOM   9870  CG  LEU A 629     -29.603  -6.487 -45.940  1.00  0.390          C  
ATOM   9871  CD1 LEU A 629     -28.990  -5.094 -46.050  1.00  0.390          C  
ATOM   9872  CD2 LEU A 629     -28.705  -7.452 -45.145  1.00  0.390          C  
ATOM   9873  H   LEU A 629     -32.071  -7.648 -47.233  1.00  0.310          H  
ATOM   9874  HA  LEU A 629     -31.178  -8.362 -44.496  1.00  0.350          H  
ATOM   9875 1HB  LEU A 629     -31.524  -5.659 -45.848  1.00  0.470          H  
ATOM   9876 2HB  LEU A 629     -30.732  -5.916 -44.297  1.00  0.470          H  
ATOM   9877  HG  LEU A 629     -29.746  -6.874 -46.950  1.00  0.470          H  
ATOM   9878 1HD1 LEU A 629     -28.032  -5.155 -46.552  1.00  0.470          H  
ATOM   9879 2HD1 LEU A 629     -29.657  -4.444 -46.622  1.00  0.470          H  
ATOM   9880 3HD1 LEU A 629     -28.850  -4.689 -45.053  1.00  0.470          H  
ATOM   9881 1HD2 LEU A 629     -27.745  -7.545 -45.631  1.00  0.470          H  
ATOM   9882 2HD2 LEU A 629     -28.566  -7.077 -44.133  1.00  0.470          H  
ATOM   9883 3HD2 LEU A 629     -29.141  -8.436 -45.096  1.00  0.470          H  
ATOM   9884  N   ASP A 630     -33.656  -8.251 -43.775  1.00  0.630          N  
ATOM   9885  CA  ASP A 630     -35.076  -7.957 -43.696  1.00  0.530          C  
ATOM   9886  C   ASP A 630     -35.317  -6.516 -43.183  1.00  0.460          C  
ATOM   9887  O   ASP A 630     -35.091  -6.175 -42.014  1.00  0.640          O  
ATOM   9888  CB  ASP A 630     -35.752  -8.984 -42.761  1.00  0.780          C  
ATOM   9889  CG  ASP A 630     -37.287  -9.008 -42.837  1.00  0.780          C  
ATOM   9890  OD1 ASP A 630     -37.826  -8.425 -43.758  1.00  0.780          O  
ATOM   9891  OD2 ASP A 630     -37.925  -9.621 -41.993  1.00  0.780          O  
ATOM   9892  H   ASP A 630     -33.306  -8.730 -42.966  1.00  0.760          H  
ATOM   9893  HA  ASP A 630     -35.502  -8.046 -44.700  1.00  0.640          H  
ATOM   9894 1HB  ASP A 630     -35.380  -9.981 -43.006  1.00  0.940          H  
ATOM   9895 2HB  ASP A 630     -35.463  -8.775 -41.728  1.00  0.940          H  
ATOM   9896  N   ILE A 631     -35.788  -5.697 -44.119  1.00  0.260          N  
ATOM   9897  CA  ILE A 631     -36.107  -4.301 -43.917  1.00  0.200          C  
ATOM   9898  C   ILE A 631     -37.301  -3.870 -44.767  1.00  0.150          C  
ATOM   9899  O   ILE A 631     -37.378  -4.189 -45.956  1.00  0.180          O  
ATOM   9900  CB  ILE A 631     -34.869  -3.421 -44.210  1.00  0.300          C  
ATOM   9901  CG1 ILE A 631     -35.214  -1.933 -43.918  1.00  0.300          C  
ATOM   9902  CG2 ILE A 631     -34.339  -3.644 -45.656  1.00  0.300          C  
ATOM   9903  CD1 ILE A 631     -34.046  -1.042 -43.844  1.00  0.300          C  
ATOM   9904  H   ILE A 631     -35.945  -6.094 -45.041  1.00  0.310          H  
ATOM   9905  HA  ILE A 631     -36.371  -4.167 -42.871  1.00  0.240          H  
ATOM   9906  HB  ILE A 631     -34.081  -3.704 -43.508  1.00  0.360          H  
ATOM   9907 1HG1 ILE A 631     -35.858  -1.555 -44.713  1.00  0.360          H  
ATOM   9908 2HG1 ILE A 631     -35.750  -1.869 -42.965  1.00  0.360          H  
ATOM   9909 1HG2 ILE A 631     -33.452  -3.052 -45.824  1.00  0.360          H  
ATOM   9910 2HG2 ILE A 631     -34.089  -4.697 -45.789  1.00  0.360          H  
ATOM   9911 3HG2 ILE A 631     -35.097  -3.362 -46.385  1.00  0.360          H  
ATOM   9912 1HD1 ILE A 631     -34.353  -0.050 -43.652  1.00  0.360          H  
ATOM   9913 2HD1 ILE A 631     -33.425  -1.382 -43.048  1.00  0.360          H  
ATOM   9914 3HD1 ILE A 631     -33.507  -1.052 -44.768  1.00  0.360          H  
ATOM   9915  N   SER A 632     -38.190  -3.096 -44.161  1.00  0.180          N  
ATOM   9916  CA  SER A 632     -39.348  -2.497 -44.828  1.00  0.180          C  
ATOM   9917  C   SER A 632     -38.996  -1.532 -45.941  1.00  0.170          C  
ATOM   9918  O   SER A 632     -37.999  -0.812 -45.894  1.00  0.210          O  
ATOM   9919  CB  SER A 632     -40.259  -1.773 -43.868  1.00  0.250          C  
ATOM   9920  OG  SER A 632     -41.258  -1.073 -44.576  1.00  0.250          O  
ATOM   9921  H   SER A 632     -38.061  -2.955 -43.153  1.00  0.220          H  
ATOM   9922  HA  SER A 632     -39.924  -3.310 -45.271  1.00  0.220          H  
ATOM   9923 1HB  SER A 632     -40.725  -2.495 -43.203  1.00  0.300          H  
ATOM   9924 2HB  SER A 632     -39.694  -1.091 -43.264  1.00  0.300          H  
ATOM   9925  HG  SER A 632     -41.847  -0.714 -43.899  1.00  0.300          H  
ATOM   9926  N   SER A 633     -39.856  -1.496 -46.953  1.00  0.200          N  
ATOM   9927  CA  SER A 633     -39.717  -0.602 -48.097  1.00  0.270          C  
ATOM   9928  C   SER A 633     -39.829   0.874 -47.713  1.00  0.290          C  
ATOM   9929  O   SER A 633     -39.426   1.756 -48.471  1.00  0.340          O  
ATOM   9930  CB  SER A 633     -40.766  -0.939 -49.135  1.00  0.350          C  
ATOM   9931  OG  SER A 633     -42.050  -0.663 -48.650  1.00  0.350          O  
ATOM   9932  H   SER A 633     -40.658  -2.110 -46.925  1.00  0.240          H  
ATOM   9933  HA  SER A 633     -38.730  -0.762 -48.534  1.00  0.320          H  
ATOM   9934 1HB  SER A 633     -40.582  -0.357 -50.037  1.00  0.420          H  
ATOM   9935 2HB  SER A 633     -40.691  -1.992 -49.401  1.00  0.420          H  
ATOM   9936  HG  SER A 633     -42.654  -0.850 -49.374  1.00  0.420          H  
ATOM   9937  N   ASN A 634     -40.356   1.148 -46.521  1.00  0.270          N  
ATOM   9938  CA  ASN A 634     -40.512   2.518 -46.063  1.00  0.300          C  
ATOM   9939  C   ASN A 634     -39.302   3.014 -45.269  1.00  0.250          C  
ATOM   9940  O   ASN A 634     -39.301   4.143 -44.778  1.00  0.270          O  
ATOM   9941  CB  ASN A 634     -41.768   2.636 -45.227  1.00  0.410          C  
ATOM   9942  CG  ASN A 634     -43.023   2.477 -46.044  1.00  0.410          C  
ATOM   9943  OD1 ASN A 634     -43.115   2.939 -47.189  1.00  0.410          O  
ATOM   9944  ND2 ASN A 634     -44.001   1.821 -45.474  1.00  0.410          N  
ATOM   9945  H   ASN A 634     -40.662   0.369 -45.941  1.00  0.320          H  
ATOM   9946  HA  ASN A 634     -40.611   3.163 -46.936  1.00  0.360          H  
ATOM   9947 1HB  ASN A 634     -41.753   1.872 -44.449  1.00  0.490          H  
ATOM   9948 2HB  ASN A 634     -41.789   3.607 -44.734  1.00  0.490          H  
ATOM   9949 1HD2 ASN A 634     -44.860   1.678 -45.966  1.00  0.490          H  
ATOM   9950 2HD2 ASN A 634     -43.890   1.458 -44.550  1.00  0.490          H  
ATOM   9951  N   ILE A 635     -38.260   2.192 -45.152  1.00  0.230          N  
ATOM   9952  CA  ILE A 635     -37.078   2.571 -44.394  1.00  0.230          C  
ATOM   9953  C   ILE A 635     -35.856   2.632 -45.310  1.00  0.210          C  
ATOM   9954  O   ILE A 635     -35.598   1.719 -46.096  1.00  0.230          O  
ATOM   9955  CB  ILE A 635     -36.833   1.590 -43.256  1.00  0.320          C  
ATOM   9956  CG1 ILE A 635     -38.078   1.559 -42.345  1.00  0.320          C  
ATOM   9957  CG2 ILE A 635     -35.582   2.041 -42.452  1.00  0.320          C  
ATOM   9958  CD1 ILE A 635     -38.073   0.454 -41.372  1.00  0.320          C  
ATOM   9959  H   ILE A 635     -38.285   1.263 -45.584  1.00  0.280          H  
ATOM   9960  HA  ILE A 635     -37.233   3.561 -43.967  1.00  0.280          H  
ATOM   9961  HB  ILE A 635     -36.692   0.596 -43.668  1.00  0.390          H  
ATOM   9962 1HG1 ILE A 635     -38.163   2.512 -41.814  1.00  0.390          H  
ATOM   9963 2HG1 ILE A 635     -38.960   1.426 -42.958  1.00  0.390          H  
ATOM   9964 1HG2 ILE A 635     -35.392   1.357 -41.669  1.00  0.390          H  
ATOM   9965 2HG2 ILE A 635     -34.705   2.075 -43.084  1.00  0.390          H  
ATOM   9966 3HG2 ILE A 635     -35.758   3.041 -42.034  1.00  0.390          H  
ATOM   9967 1HD1 ILE A 635     -38.986   0.472 -40.785  1.00  0.390          H  
ATOM   9968 2HD1 ILE A 635     -38.005  -0.484 -41.902  1.00  0.390          H  
ATOM   9969 3HD1 ILE A 635     -37.259   0.536 -40.734  1.00  0.390          H  
ATOM   9970  N   LYS A 636     -35.119   3.726 -45.215  1.00  0.210          N  
ATOM   9971  CA  LYS A 636     -33.924   3.932 -46.027  1.00  0.210          C  
ATOM   9972  C   LYS A 636     -32.735   3.065 -45.581  1.00  0.210          C  
ATOM   9973  O   LYS A 636     -32.607   2.720 -44.409  1.00  0.230          O  
ATOM   9974  CB  LYS A 636     -33.560   5.410 -46.018  1.00  0.290          C  
ATOM   9975  CG  LYS A 636     -34.583   6.317 -46.734  1.00  0.290          C  
ATOM   9976  CD  LYS A 636     -34.140   7.762 -46.647  1.00  0.290          C  
ATOM   9977  CE  LYS A 636     -35.052   8.741 -47.383  1.00  0.290          C  
ATOM   9978  NZ  LYS A 636     -34.666  10.183 -47.094  1.00  0.290          N  
ATOM   9979  H   LYS A 636     -35.414   4.429 -44.546  1.00  0.250          H  
ATOM   9980  HA  LYS A 636     -34.163   3.652 -47.053  1.00  0.250          H  
ATOM   9981 1HB  LYS A 636     -33.465   5.756 -44.988  1.00  0.350          H  
ATOM   9982 2HB  LYS A 636     -32.591   5.555 -46.500  1.00  0.350          H  
ATOM   9983 1HG  LYS A 636     -34.660   6.026 -47.782  1.00  0.350          H  
ATOM   9984 2HG  LYS A 636     -35.563   6.207 -46.270  1.00  0.350          H  
ATOM   9985 1HD  LYS A 636     -34.051   8.068 -45.603  1.00  0.350          H  
ATOM   9986 2HD  LYS A 636     -33.159   7.832 -47.108  1.00  0.350          H  
ATOM   9987 1HE  LYS A 636     -34.959   8.562 -48.452  1.00  0.350          H  
ATOM   9988 2HE  LYS A 636     -36.087   8.582 -47.086  1.00  0.350          H  
ATOM   9989 1HZ  LYS A 636     -35.272  10.806 -47.600  1.00  0.350          H  
ATOM   9990 2HZ  LYS A 636     -34.763  10.351 -46.106  1.00  0.350          H  
ATOM   9991 3HZ  LYS A 636     -33.673  10.389 -47.353  1.00  0.350          H  
ATOM   9992  N   LEU A 637     -31.827   2.768 -46.524  1.00  0.220          N  
ATOM   9993  CA  LEU A 637     -30.629   1.956 -46.254  1.00  0.260          C  
ATOM   9994  C   LEU A 637     -29.433   2.789 -45.771  1.00  0.200          C  
ATOM   9995  O   LEU A 637     -28.338   2.261 -45.552  1.00  0.210          O  
ATOM   9996  CB  LEU A 637     -30.205   1.178 -47.521  1.00  0.350          C  
ATOM   9997  CG  LEU A 637     -31.200   0.100 -48.130  1.00  0.350          C  
ATOM   9998  CD1 LEU A 637     -30.613  -0.426 -49.457  1.00  0.350          C  
ATOM   9999  CD2 LEU A 637     -31.402  -1.073 -47.166  1.00  0.350          C  
ATOM  10000  H   LEU A 637     -31.985   3.091 -47.471  1.00  0.260          H  
ATOM  10001  HA  LEU A 637     -30.880   1.253 -45.471  1.00  0.310          H  
ATOM  10002 1HB  LEU A 637     -30.001   1.903 -48.309  1.00  0.420          H  
ATOM  10003 2HB  LEU A 637     -29.277   0.656 -47.298  1.00  0.420          H  
ATOM  10004  HG  LEU A 637     -32.158   0.569 -48.338  1.00  0.420          H  
ATOM  10005 1HD1 LEU A 637     -31.289  -1.157 -49.906  1.00  0.420          H  
ATOM  10006 2HD1 LEU A 637     -30.476   0.407 -50.155  1.00  0.420          H  
ATOM  10007 3HD1 LEU A 637     -29.647  -0.900 -49.278  1.00  0.420          H  
ATOM  10008 1HD2 LEU A 637     -32.082  -1.797 -47.614  1.00  0.420          H  
ATOM  10009 2HD2 LEU A 637     -30.443  -1.554 -46.964  1.00  0.420          H  
ATOM  10010 3HD2 LEU A 637     -31.829  -0.708 -46.249  1.00  0.420          H  
ATOM  10011  N   THR A 638     -29.647   4.091 -45.598  1.00  0.210          N  
ATOM  10012  CA  THR A 638     -28.624   5.051 -45.193  1.00  0.200          C  
ATOM  10013  C   THR A 638     -27.813   4.613 -43.997  1.00  0.170          C  
ATOM  10014  O   THR A 638     -26.590   4.726 -44.017  1.00  0.150          O  
ATOM  10015  CB  THR A 638     -29.257   6.405 -44.857  1.00  0.280          C  
ATOM  10016  OG1 THR A 638     -29.916   6.904 -46.022  1.00  0.280          O  
ATOM  10017  CG2 THR A 638     -28.167   7.392 -44.393  1.00  0.280          C  
ATOM  10018  H   THR A 638     -30.573   4.451 -45.783  1.00  0.250          H  
ATOM  10019  HA  THR A 638     -27.939   5.190 -46.032  1.00  0.240          H  
ATOM  10020  HB  THR A 638     -29.993   6.277 -44.063  1.00  0.340          H  
ATOM  10021  HG1 THR A 638     -30.462   7.690 -45.790  1.00  0.340          H  
ATOM  10022 1HG2 THR A 638     -28.625   8.338 -44.160  1.00  0.340          H  
ATOM  10023 2HG2 THR A 638     -27.665   7.027 -43.500  1.00  0.340          H  
ATOM  10024 3HG2 THR A 638     -27.434   7.527 -45.186  1.00  0.340          H  
ATOM  10025  N   GLU A 639     -28.481   4.056 -42.991  1.00  0.170          N  
ATOM  10026  CA  GLU A 639     -27.900   3.656 -41.708  1.00  0.170          C  
ATOM  10027  C   GLU A 639     -26.774   2.613 -41.813  1.00  0.150          C  
ATOM  10028  O   GLU A 639     -26.070   2.343 -40.825  1.00  0.160          O  
ATOM  10029  CB  GLU A 639     -28.999   3.143 -40.789  1.00  0.240          C  
ATOM  10030  CG  GLU A 639     -30.016   4.203 -40.364  1.00  0.240          C  
ATOM  10031  CD  GLU A 639     -29.439   5.268 -39.472  1.00  0.240          C  
ATOM  10032  OE1 GLU A 639     -28.896   4.936 -38.446  1.00  0.240          O  
ATOM  10033  OE2 GLU A 639     -29.529   6.417 -39.830  1.00  0.240          O  
ATOM  10034  H   GLU A 639     -29.481   3.967 -43.098  1.00  0.200          H  
ATOM  10035  HA  GLU A 639     -27.484   4.551 -41.249  1.00  0.200          H  
ATOM  10036 1HB  GLU A 639     -29.520   2.318 -41.259  1.00  0.290          H  
ATOM  10037 2HB  GLU A 639     -28.540   2.782 -39.887  1.00  0.290          H  
ATOM  10038 1HG  GLU A 639     -30.421   4.680 -41.256  1.00  0.290          H  
ATOM  10039 2HG  GLU A 639     -30.840   3.710 -39.848  1.00  0.290          H  
ATOM  10040  N   LEU A 640     -26.645   1.961 -42.972  1.00  0.150          N  
ATOM  10041  CA  LEU A 640     -25.572   0.999 -43.132  1.00  0.140          C  
ATOM  10042  C   LEU A 640     -24.296   1.729 -43.568  1.00  0.140          C  
ATOM  10043  O   LEU A 640     -23.189   1.249 -43.335  1.00  0.140          O  
ATOM  10044  CB  LEU A 640     -25.927  -0.037 -44.205  1.00  0.200          C  
ATOM  10045  CG  LEU A 640     -27.157  -0.910 -43.966  1.00  0.200          C  
ATOM  10046  CD1 LEU A 640     -27.396  -1.801 -45.188  1.00  0.200          C  
ATOM  10047  CD2 LEU A 640     -26.979  -1.757 -42.742  1.00  0.200          C  
ATOM  10048  H   LEU A 640     -27.255   2.176 -43.769  1.00  0.180          H  
ATOM  10049  HA  LEU A 640     -25.372   0.514 -42.182  1.00  0.170          H  
ATOM  10050 1HB  LEU A 640     -26.083   0.495 -45.130  1.00  0.240          H  
ATOM  10051 2HB  LEU A 640     -25.089  -0.702 -44.330  1.00  0.240          H  
ATOM  10052  HG  LEU A 640     -28.001  -0.269 -43.838  1.00  0.240          H  
ATOM  10053 1HD1 LEU A 640     -28.274  -2.399 -45.024  1.00  0.240          H  
ATOM  10054 2HD1 LEU A 640     -27.548  -1.195 -46.065  1.00  0.240          H  
ATOM  10055 3HD1 LEU A 640     -26.539  -2.454 -45.340  1.00  0.240          H  
ATOM  10056 1HD2 LEU A 640     -27.859  -2.377 -42.569  1.00  0.240          H  
ATOM  10057 2HD2 LEU A 640     -26.113  -2.382 -42.884  1.00  0.240          H  
ATOM  10058 3HD2 LEU A 640     -26.836  -1.131 -41.900  1.00  0.240          H  
ATOM  10059  N   TYR A 641     -24.451   2.876 -44.251  1.00  0.140          N  
ATOM  10060  CA  TYR A 641     -23.347   3.655 -44.806  1.00  0.140          C  
ATOM  10061  C   TYR A 641     -22.404   2.830 -45.696  1.00  0.140          C  
ATOM  10062  O   TYR A 641     -21.193   3.053 -45.709  1.00  0.160          O  
ATOM  10063  CB  TYR A 641     -22.598   4.354 -43.663  1.00  0.200          C  
ATOM  10064  CG  TYR A 641     -23.503   5.322 -42.896  1.00  0.200          C  
ATOM  10065  CD1 TYR A 641     -24.117   4.924 -41.725  1.00  0.200          C  
ATOM  10066  CD2 TYR A 641     -23.715   6.607 -43.381  1.00  0.200          C  
ATOM  10067  CE1 TYR A 641     -24.945   5.791 -41.053  1.00  0.200          C  
ATOM  10068  CE2 TYR A 641     -24.543   7.476 -42.706  1.00  0.200          C  
ATOM  10069  CZ  TYR A 641     -25.162   7.071 -41.551  1.00  0.200          C  
ATOM  10070  OH  TYR A 641     -25.999   7.938 -40.886  1.00  0.200          O  
ATOM  10071  H   TYR A 641     -25.376   3.289 -44.359  1.00  0.170          H  
ATOM  10072  HA  TYR A 641     -23.782   4.433 -45.436  1.00  0.170          H  
ATOM  10073 1HB  TYR A 641     -22.204   3.618 -42.961  1.00  0.240          H  
ATOM  10074 2HB  TYR A 641     -21.753   4.917 -44.060  1.00  0.240          H  
ATOM  10075  HD1 TYR A 641     -23.954   3.923 -41.341  1.00  0.240          H  
ATOM  10076  HD2 TYR A 641     -23.228   6.927 -44.301  1.00  0.240          H  
ATOM  10077  HE1 TYR A 641     -25.435   5.470 -40.132  1.00  0.240          H  
ATOM  10078  HE2 TYR A 641     -24.710   8.481 -43.091  1.00  0.240          H  
ATOM  10079  HH  TYR A 641     -26.321   7.516 -40.073  1.00  0.240          H  
ATOM  10080  N   LEU A 642     -22.961   1.877 -46.455  1.00  0.130          N  
ATOM  10081  CA  LEU A 642     -22.174   1.015 -47.332  1.00  0.130          C  
ATOM  10082  C   LEU A 642     -22.286   1.355 -48.823  1.00  0.130          C  
ATOM  10083  O   LEU A 642     -21.800   0.600 -49.659  1.00  0.140          O  
ATOM  10084  CB  LEU A 642     -22.575  -0.461 -47.119  1.00  0.180          C  
ATOM  10085  CG  LEU A 642     -22.358  -1.099 -45.681  1.00  0.180          C  
ATOM  10086  CD1 LEU A 642     -22.898  -2.553 -45.689  1.00  0.180          C  
ATOM  10087  CD2 LEU A 642     -20.867  -1.064 -45.259  1.00  0.180          C  
ATOM  10088  H   LEU A 642     -23.966   1.750 -46.426  1.00  0.160          H  
ATOM  10089  HA  LEU A 642     -21.127   1.131 -47.062  1.00  0.160          H  
ATOM  10090 1HB  LEU A 642     -23.636  -0.543 -47.339  1.00  0.220          H  
ATOM  10091 2HB  LEU A 642     -22.045  -1.055 -47.828  1.00  0.220          H  
ATOM  10092  HG  LEU A 642     -22.921  -0.541 -44.965  1.00  0.220          H  
ATOM  10093 1HD1 LEU A 642     -22.786  -2.990 -44.698  1.00  0.220          H  
ATOM  10094 2HD1 LEU A 642     -23.953  -2.549 -45.960  1.00  0.220          H  
ATOM  10095 3HD1 LEU A 642     -22.342  -3.150 -46.411  1.00  0.220          H  
ATOM  10096 1HD2 LEU A 642     -20.767  -1.496 -44.263  1.00  0.220          H  
ATOM  10097 2HD2 LEU A 642     -20.257  -1.624 -45.952  1.00  0.220          H  
ATOM  10098 3HD2 LEU A 642     -20.523  -0.035 -45.229  1.00  0.220          H  
ATOM  10099  N   ASP A 643     -22.923   2.473 -49.177  1.00  0.170          N  
ATOM  10100  CA  ASP A 643     -23.152   2.822 -50.588  1.00  0.190          C  
ATOM  10101  C   ASP A 643     -21.872   2.771 -51.434  1.00  0.180          C  
ATOM  10102  O   ASP A 643     -21.814   2.115 -52.493  1.00  0.200          O  
ATOM  10103  CB  ASP A 643     -23.663   4.272 -50.681  1.00  0.260          C  
ATOM  10104  CG  ASP A 643     -25.050   4.534 -50.122  1.00  0.260          C  
ATOM  10105  OD1 ASP A 643     -25.765   3.618 -49.885  1.00  0.260          O  
ATOM  10106  OD2 ASP A 643     -25.364   5.677 -49.905  1.00  0.260          O  
ATOM  10107  H   ASP A 643     -23.287   3.080 -48.457  1.00  0.200          H  
ATOM  10108  HA  ASP A 643     -23.887   2.129 -51.003  1.00  0.230          H  
ATOM  10109 1HB  ASP A 643     -22.974   4.925 -50.155  1.00  0.310          H  
ATOM  10110 2HB  ASP A 643     -23.648   4.584 -51.725  1.00  0.310          H  
ATOM  10111  N   GLU A 644     -20.844   3.483 -50.963  1.00  0.180          N  
ATOM  10112  CA  GLU A 644     -19.585   3.577 -51.673  1.00  0.220          C  
ATOM  10113  C   GLU A 644     -18.832   2.275 -51.672  1.00  0.160          C  
ATOM  10114  O   GLU A 644     -18.280   1.883 -52.703  1.00  0.170          O  
ATOM  10115  CB  GLU A 644     -18.731   4.685 -51.069  1.00  0.290          C  
ATOM  10116  CG  GLU A 644     -19.294   6.072 -51.307  1.00  0.290          C  
ATOM  10117  CD  GLU A 644     -20.462   6.393 -50.426  1.00  0.290          C  
ATOM  10118  OE1 GLU A 644     -20.700   5.672 -49.473  1.00  0.290          O  
ATOM  10119  OE2 GLU A 644     -21.153   7.346 -50.722  1.00  0.290          O  
ATOM  10120  H   GLU A 644     -20.959   4.012 -50.094  1.00  0.220          H  
ATOM  10121  HA  GLU A 644     -19.800   3.837 -52.709  1.00  0.260          H  
ATOM  10122 1HB  GLU A 644     -18.636   4.531 -49.995  1.00  0.350          H  
ATOM  10123 2HB  GLU A 644     -17.730   4.647 -51.497  1.00  0.350          H  
ATOM  10124 1HG  GLU A 644     -18.507   6.806 -51.133  1.00  0.350          H  
ATOM  10125 2HG  GLU A 644     -19.601   6.150 -52.349  1.00  0.350          H  
ATOM  10126  N   GLN A 645     -18.800   1.594 -50.528  1.00  0.140          N  
ATOM  10127  CA  GLN A 645     -18.065   0.348 -50.491  1.00  0.120          C  
ATOM  10128  C   GLN A 645     -18.733  -0.697 -51.358  1.00  0.130          C  
ATOM  10129  O   GLN A 645     -18.052  -1.476 -52.009  1.00  0.130          O  
ATOM  10130  CB  GLN A 645     -17.870  -0.194 -49.083  1.00  0.180          C  
ATOM  10131  CG  GLN A 645     -16.967  -1.465 -49.057  1.00  0.180          C  
ATOM  10132  CD  GLN A 645     -15.579  -1.213 -49.530  1.00  0.180          C  
ATOM  10133  OE1 GLN A 645     -14.921  -0.237 -49.141  1.00  0.180          O  
ATOM  10134  NE2 GLN A 645     -15.110  -2.107 -50.384  1.00  0.180          N  
ATOM  10135  H   GLN A 645     -19.267   1.959 -49.709  1.00  0.170          H  
ATOM  10136  HA  GLN A 645     -17.076   0.536 -50.900  1.00  0.140          H  
ATOM  10137 1HB  GLN A 645     -17.404   0.566 -48.461  1.00  0.210          H  
ATOM  10138 2HB  GLN A 645     -18.838  -0.435 -48.640  1.00  0.210          H  
ATOM  10139 1HG  GLN A 645     -16.909  -1.888 -48.085  1.00  0.210          H  
ATOM  10140 2HG  GLN A 645     -17.377  -2.215 -49.722  1.00  0.210          H  
ATOM  10141 1HE2 GLN A 645     -14.182  -2.033 -50.750  1.00  0.210          H  
ATOM  10142 2HE2 GLN A 645     -15.703  -2.895 -50.660  1.00  0.210          H  
ATOM  10143  N   PHE A 646     -20.066  -0.721 -51.409  1.00  0.140          N  
ATOM  10144  CA  PHE A 646     -20.755  -1.722 -52.211  1.00  0.140          C  
ATOM  10145  C   PHE A 646     -20.251  -1.584 -53.638  1.00  0.160          C  
ATOM  10146  O   PHE A 646     -19.884  -2.577 -54.276  1.00  0.160          O  
ATOM  10147  CB  PHE A 646     -22.276  -1.547 -52.129  1.00  0.200          C  
ATOM  10148  CG  PHE A 646     -23.103  -2.636 -52.812  1.00  0.200          C  
ATOM  10149  CD1 PHE A 646     -23.366  -3.830 -52.127  1.00  0.200          C  
ATOM  10150  CD2 PHE A 646     -23.624  -2.484 -54.094  1.00  0.200          C  
ATOM  10151  CE1 PHE A 646     -24.128  -4.830 -52.700  1.00  0.200          C  
ATOM  10152  CE2 PHE A 646     -24.389  -3.494 -54.668  1.00  0.200          C  
ATOM  10153  CZ  PHE A 646     -24.641  -4.663 -53.969  1.00  0.200          C  
ATOM  10154  H   PHE A 646     -20.616  -0.077 -50.845  1.00  0.170          H  
ATOM  10155  HA  PHE A 646     -20.494  -2.715 -51.852  1.00  0.170          H  
ATOM  10156 1HB  PHE A 646     -22.571  -1.503 -51.084  1.00  0.240          H  
ATOM  10157 2HB  PHE A 646     -22.548  -0.586 -52.564  1.00  0.240          H  
ATOM  10158  HD1 PHE A 646     -22.961  -3.964 -51.120  1.00  0.240          H  
ATOM  10159  HD2 PHE A 646     -23.426  -1.561 -54.642  1.00  0.240          H  
ATOM  10160  HE1 PHE A 646     -24.322  -5.752 -52.145  1.00  0.240          H  
ATOM  10161  HE2 PHE A 646     -24.795  -3.368 -55.670  1.00  0.240          H  
ATOM  10162  HZ  PHE A 646     -25.241  -5.450 -54.421  1.00  0.240          H  
ATOM  10163  N   THR A 647     -20.208  -0.340 -54.138  1.00  0.180          N  
ATOM  10164  CA  THR A 647     -19.712  -0.090 -55.484  1.00  0.210          C  
ATOM  10165  C   THR A 647     -18.251  -0.533 -55.634  1.00  0.190          C  
ATOM  10166  O   THR A 647     -17.901  -1.174 -56.629  1.00  0.210          O  
ATOM  10167  CB  THR A 647     -19.834   1.401 -55.868  1.00  0.280          C  
ATOM  10168  OG1 THR A 647     -21.217   1.792 -55.852  1.00  0.280          O  
ATOM  10169  CG2 THR A 647     -19.272   1.617 -57.281  1.00  0.280          C  
ATOM  10170  H   THR A 647     -20.557   0.434 -53.565  1.00  0.220          H  
ATOM  10171  HA  THR A 647     -20.314  -0.669 -56.180  1.00  0.250          H  
ATOM  10172  HB  THR A 647     -19.282   2.013 -55.153  1.00  0.340          H  
ATOM  10173  HG1 THR A 647     -21.529   1.835 -54.936  1.00  0.340          H  
ATOM  10174 1HG2 THR A 647     -19.372   2.666 -57.548  1.00  0.340          H  
ATOM  10175 2HG2 THR A 647     -18.221   1.339 -57.321  1.00  0.340          H  
ATOM  10176 3HG2 THR A 647     -19.832   1.007 -57.989  1.00  0.340          H  
ATOM  10177  N   LYS A 648     -17.389  -0.188 -54.666  1.00  0.170          N  
ATOM  10178  CA  LYS A 648     -15.977  -0.574 -54.741  1.00  0.170          C  
ATOM  10179  C   LYS A 648     -15.769  -2.093 -54.738  1.00  0.150          C  
ATOM  10180  O   LYS A 648     -14.957  -2.603 -55.518  1.00  0.160          O  
ATOM  10181  CB  LYS A 648     -15.197   0.020 -53.574  1.00  0.240          C  
ATOM  10182  CG  LYS A 648     -15.000   1.517 -53.626  1.00  0.240          C  
ATOM  10183  CD  LYS A 648     -14.267   2.000 -52.383  1.00  0.240          C  
ATOM  10184  CE  LYS A 648     -14.093   3.507 -52.386  1.00  0.240          C  
ATOM  10185  NZ  LYS A 648     -13.412   3.982 -51.152  1.00  0.240          N  
ATOM  10186  H   LYS A 648     -17.726   0.380 -53.882  1.00  0.200          H  
ATOM  10187  HA  LYS A 648     -15.569  -0.183 -55.672  1.00  0.200          H  
ATOM  10188 1HB  LYS A 648     -15.716  -0.214 -52.652  1.00  0.290          H  
ATOM  10189 2HB  LYS A 648     -14.217  -0.448 -53.519  1.00  0.290          H  
ATOM  10190 1HG  LYS A 648     -14.420   1.775 -54.511  1.00  0.290          H  
ATOM  10191 2HG  LYS A 648     -15.965   2.010 -53.692  1.00  0.290          H  
ATOM  10192 1HD  LYS A 648     -14.836   1.712 -51.494  1.00  0.290          H  
ATOM  10193 2HD  LYS A 648     -13.287   1.530 -52.331  1.00  0.290          H  
ATOM  10194 1HE  LYS A 648     -13.501   3.797 -53.252  1.00  0.290          H  
ATOM  10195 2HE  LYS A 648     -15.075   3.979 -52.452  1.00  0.290          H  
ATOM  10196 1HZ  LYS A 648     -13.313   4.987 -51.186  1.00  0.290          H  
ATOM  10197 2HZ  LYS A 648     -13.964   3.723 -50.345  1.00  0.290          H  
ATOM  10198 3HZ  LYS A 648     -12.499   3.556 -51.085  1.00  0.290          H  
ATOM  10199  N   THR A 649     -16.496  -2.815 -53.877  1.00  0.140          N  
ATOM  10200  CA  THR A 649     -16.389  -4.268 -53.802  1.00  0.130          C  
ATOM  10201  C   THR A 649     -16.840  -4.854 -55.119  1.00  0.150          C  
ATOM  10202  O   THR A 649     -16.206  -5.765 -55.642  1.00  0.150          O  
ATOM  10203  CB  THR A 649     -17.185  -4.874 -52.615  1.00  0.190          C  
ATOM  10204  OG1 THR A 649     -16.636  -4.386 -51.370  1.00  0.190          O  
ATOM  10205  CG2 THR A 649     -17.159  -6.432 -52.613  1.00  0.190          C  
ATOM  10206  H   THR A 649     -17.132  -2.340 -53.241  1.00  0.170          H  
ATOM  10207  HA  THR A 649     -15.341  -4.531 -53.655  1.00  0.160          H  
ATOM  10208  HB  THR A 649     -18.225  -4.536 -52.687  1.00  0.220          H  
ATOM  10209  HG1 THR A 649     -15.693  -4.678 -51.296  1.00  0.220          H  
ATOM  10210 1HG2 THR A 649     -17.736  -6.791 -51.765  1.00  0.220          H  
ATOM  10211 2HG2 THR A 649     -17.592  -6.817 -53.533  1.00  0.220          H  
ATOM  10212 3HG2 THR A 649     -16.125  -6.776 -52.524  1.00  0.220          H  
ATOM  10213  N   LYS A 650     -17.957  -4.356 -55.653  1.00  0.160          N  
ATOM  10214  CA  LYS A 650     -18.455  -4.821 -56.932  1.00  0.190          C  
ATOM  10215  C   LYS A 650     -17.388  -4.608 -58.011  1.00  0.190          C  
ATOM  10216  O   LYS A 650     -17.053  -5.527 -58.750  1.00  0.190          O  
ATOM  10217  CB  LYS A 650     -19.759  -4.102 -57.298  1.00  0.250          C  
ATOM  10218  CG  LYS A 650     -20.423  -4.572 -58.600  1.00  0.250          C  
ATOM  10219  CD  LYS A 650     -21.781  -3.872 -58.843  1.00  0.250          C  
ATOM  10220  CE  LYS A 650     -21.648  -2.450 -59.383  1.00  0.250          C  
ATOM  10221  NZ  LYS A 650     -22.993  -1.861 -59.714  1.00  0.250          N  
ATOM  10222  H   LYS A 650     -18.487  -3.643 -55.143  1.00  0.190          H  
ATOM  10223  HA  LYS A 650     -18.665  -5.885 -56.858  1.00  0.230          H  
ATOM  10224 1HB  LYS A 650     -20.477  -4.225 -56.483  1.00  0.300          H  
ATOM  10225 2HB  LYS A 650     -19.557  -3.039 -57.384  1.00  0.300          H  
ATOM  10226 1HG  LYS A 650     -19.761  -4.373 -59.446  1.00  0.300          H  
ATOM  10227 2HG  LYS A 650     -20.589  -5.649 -58.544  1.00  0.300          H  
ATOM  10228 1HD  LYS A 650     -22.374  -4.463 -59.544  1.00  0.300          H  
ATOM  10229 2HD  LYS A 650     -22.319  -3.820 -57.900  1.00  0.300          H  
ATOM  10230 1HE  LYS A 650     -21.163  -1.818 -58.641  1.00  0.300          H  
ATOM  10231 2HE  LYS A 650     -21.039  -2.469 -60.286  1.00  0.300          H  
ATOM  10232 1HZ  LYS A 650     -22.873  -0.926 -60.073  1.00  0.300          H  
ATOM  10233 2HZ  LYS A 650     -23.469  -2.435 -60.417  1.00  0.300          H  
ATOM  10234 3HZ  LYS A 650     -23.559  -1.828 -58.880  1.00  0.300          H  
ATOM  10235  N   ALA A 651     -16.795  -3.413 -58.073  1.00  0.190          N  
ATOM  10236  CA  ALA A 651     -15.785  -3.120 -59.086  1.00  0.200          C  
ATOM  10237  C   ALA A 651     -14.593  -4.075 -59.011  1.00  0.200          C  
ATOM  10238  O   ALA A 651     -14.051  -4.488 -60.040  1.00  0.210          O  
ATOM  10239  CB  ALA A 651     -15.296  -1.693 -58.916  1.00  0.280          C  
ATOM  10240  H   ALA A 651     -17.094  -2.667 -57.440  1.00  0.230          H  
ATOM  10241  HA  ALA A 651     -16.249  -3.231 -60.063  1.00  0.240          H  
ATOM  10242 1HB  ALA A 651     -14.566  -1.464 -59.688  1.00  0.330          H  
ATOM  10243 2HB  ALA A 651     -16.142  -1.011 -58.991  1.00  0.330          H  
ATOM  10244 3HB  ALA A 651     -14.834  -1.589 -57.935  1.00  0.330          H  
ATOM  10245  N   ASN A 652     -14.214  -4.447 -57.791  1.00  0.190          N  
ATOM  10246  CA  ASN A 652     -13.096  -5.338 -57.528  1.00  0.190          C  
ATOM  10247  C   ASN A 652     -13.523  -6.769 -57.146  1.00  0.180          C  
ATOM  10248  O   ASN A 652     -12.705  -7.543 -56.614  1.00  0.180          O  
ATOM  10249  CB  ASN A 652     -12.234  -4.732 -56.442  1.00  0.270          C  
ATOM  10250  CG  ASN A 652     -11.555  -3.462 -56.894  1.00  0.270          C  
ATOM  10251  OD1 ASN A 652     -11.020  -3.369 -58.009  1.00  0.270          O  
ATOM  10252  ND2 ASN A 652     -11.564  -2.469 -56.039  1.00  0.270          N  
ATOM  10253  H   ASN A 652     -14.690  -4.012 -56.992  1.00  0.230          H  
ATOM  10254  HA  ASN A 652     -12.502  -5.414 -58.438  1.00  0.230          H  
ATOM  10255 1HB  ASN A 652     -12.862  -4.505 -55.575  1.00  0.320          H  
ATOM  10256 2HB  ASN A 652     -11.477  -5.449 -56.126  1.00  0.320          H  
ATOM  10257 1HD2 ASN A 652     -11.130  -1.600 -56.277  1.00  0.320          H  
ATOM  10258 2HD2 ASN A 652     -12.007  -2.581 -55.149  1.00  0.320          H  
ATOM  10259  N   ILE A 653     -14.770  -7.146 -57.457  1.00  0.170          N  
ATOM  10260  CA  ILE A 653     -15.296  -8.455 -57.083  1.00  0.160          C  
ATOM  10261  C   ILE A 653     -14.501  -9.624 -57.647  1.00  0.150          C  
ATOM  10262  O   ILE A 653     -14.475 -10.693 -57.048  1.00  0.140          O  
ATOM  10263  CB  ILE A 653     -16.803  -8.577 -57.441  1.00  0.230          C  
ATOM  10264  CG1 ILE A 653     -17.479  -9.831 -56.776  1.00  0.230          C  
ATOM  10265  CG2 ILE A 653     -17.016  -8.610 -58.937  1.00  0.230          C  
ATOM  10266  CD1 ILE A 653     -17.531  -9.808 -55.250  1.00  0.230          C  
ATOM  10267  H   ILE A 653     -15.404  -6.475 -57.905  1.00  0.200          H  
ATOM  10268  HA  ILE A 653     -15.229  -8.502 -56.003  1.00  0.190          H  
ATOM  10269  HB  ILE A 653     -17.304  -7.710 -57.047  1.00  0.270          H  
ATOM  10270 1HG1 ILE A 653     -18.500  -9.877 -57.138  1.00  0.270          H  
ATOM  10271 2HG1 ILE A 653     -16.965 -10.737 -57.091  1.00  0.270          H  
ATOM  10272 1HG2 ILE A 653     -18.081  -8.654 -59.141  1.00  0.270          H  
ATOM  10273 2HG2 ILE A 653     -16.597  -7.732 -59.397  1.00  0.270          H  
ATOM  10274 3HG2 ILE A 653     -16.546  -9.446 -59.338  1.00  0.270          H  
ATOM  10275 1HD1 ILE A 653     -18.044 -10.698 -54.890  1.00  0.270          H  
ATOM  10276 2HD1 ILE A 653     -16.541  -9.795 -54.834  1.00  0.270          H  
ATOM  10277 3HD1 ILE A 653     -18.069  -8.923 -54.924  1.00  0.270          H  
ATOM  10278  N   GLU A 654     -13.858  -9.468 -58.802  1.00  0.170          N  
ATOM  10279  CA  GLU A 654     -13.064 -10.562 -59.341  1.00  0.180          C  
ATOM  10280  C   GLU A 654     -11.969 -11.009 -58.367  1.00  0.170          C  
ATOM  10281  O   GLU A 654     -11.697 -12.217 -58.242  1.00  0.160          O  
ATOM  10282  CB  GLU A 654     -12.439 -10.167 -60.675  1.00  0.250          C  
ATOM  10283  CG  GLU A 654     -11.625 -11.273 -61.342  1.00  0.250          C  
ATOM  10284  CD  GLU A 654     -11.109 -10.882 -62.685  1.00  0.250          C  
ATOM  10285  OE1 GLU A 654     -11.370  -9.780 -63.102  1.00  0.250          O  
ATOM  10286  OE2 GLU A 654     -10.454 -11.686 -63.304  1.00  0.250          O  
ATOM  10287  H   GLU A 654     -13.929  -8.596 -59.310  1.00  0.200          H  
ATOM  10288  HA  GLU A 654     -13.718 -11.410 -59.512  1.00  0.220          H  
ATOM  10289 1HB  GLU A 654     -13.226  -9.863 -61.365  1.00  0.300          H  
ATOM  10290 2HB  GLU A 654     -11.780  -9.310 -60.527  1.00  0.300          H  
ATOM  10291 1HG  GLU A 654     -10.770 -11.513 -60.709  1.00  0.300          H  
ATOM  10292 2HG  GLU A 654     -12.230 -12.168 -61.433  1.00  0.300          H  
ATOM  10293  N   ASP A 655     -11.327 -10.047 -57.685  1.00  0.190          N  
ATOM  10294  CA  ASP A 655     -10.250 -10.393 -56.778  1.00  0.210          C  
ATOM  10295  C   ASP A 655     -10.823 -10.914 -55.483  1.00  0.180          C  
ATOM  10296  O   ASP A 655     -10.303 -11.878 -54.916  1.00  0.180          O  
ATOM  10297  CB  ASP A 655      -9.342  -9.198 -56.509  1.00  0.290          C  
ATOM  10298  CG  ASP A 655      -8.482  -8.779 -57.716  1.00  0.290          C  
ATOM  10299  OD1 ASP A 655      -8.283  -9.554 -58.626  1.00  0.290          O  
ATOM  10300  OD2 ASP A 655      -8.019  -7.669 -57.697  1.00  0.290          O  
ATOM  10301  H   ASP A 655     -11.621  -9.074 -57.765  1.00  0.230          H  
ATOM  10302  HA  ASP A 655      -9.651 -11.180 -57.234  1.00  0.250          H  
ATOM  10303 1HB  ASP A 655      -9.958  -8.346 -56.213  1.00  0.340          H  
ATOM  10304 2HB  ASP A 655      -8.683  -9.427 -55.673  1.00  0.340          H  
ATOM  10305  N   SER A 656     -11.906 -10.293 -55.018  1.00  0.180          N  
ATOM  10306  CA  SER A 656     -12.512 -10.729 -53.770  1.00  0.180          C  
ATOM  10307  C   SER A 656     -13.007 -12.167 -53.909  1.00  0.170          C  
ATOM  10308  O   SER A 656     -12.770 -12.998 -53.027  1.00  0.190          O  
ATOM  10309  CB  SER A 656     -13.624  -9.803 -53.352  1.00  0.250          C  
ATOM  10310  OG  SER A 656     -14.185 -10.223 -52.145  1.00  0.250          O  
ATOM  10311  H   SER A 656     -12.287  -9.489 -55.529  1.00  0.220          H  
ATOM  10312  HA  SER A 656     -11.749 -10.708 -52.992  1.00  0.220          H  
ATOM  10313 1HB  SER A 656     -13.237  -8.788 -53.246  1.00  0.300          H  
ATOM  10314 2HB  SER A 656     -14.379  -9.782 -54.121  1.00  0.300          H  
ATOM  10315  HG  SER A 656     -14.797  -9.524 -51.895  1.00  0.300          H  
ATOM  10316  N   LEU A 657     -13.677 -12.480 -55.034  1.00  0.150          N  
ATOM  10317  CA  LEU A 657     -14.165 -13.828 -55.265  1.00  0.150          C  
ATOM  10318  C   LEU A 657     -13.001 -14.799 -55.364  1.00  0.150          C  
ATOM  10319  O   LEU A 657     -13.042 -15.866 -54.758  1.00  0.140          O  
ATOM  10320  CB  LEU A 657     -15.016 -13.937 -56.548  1.00  0.210          C  
ATOM  10321  CG  LEU A 657     -15.584 -15.390 -56.880  1.00  0.210          C  
ATOM  10322  CD1 LEU A 657     -16.514 -15.889 -55.772  1.00  0.210          C  
ATOM  10323  CD2 LEU A 657     -16.325 -15.376 -58.194  1.00  0.210          C  
ATOM  10324  H   LEU A 657     -13.868 -11.762 -55.730  1.00  0.180          H  
ATOM  10325  HA  LEU A 657     -14.778 -14.104 -54.412  1.00  0.180          H  
ATOM  10326 1HB  LEU A 657     -15.857 -13.248 -56.467  1.00  0.250          H  
ATOM  10327 2HB  LEU A 657     -14.398 -13.614 -57.392  1.00  0.250          H  
ATOM  10328  HG  LEU A 657     -14.751 -16.079 -56.956  1.00  0.250          H  
ATOM  10329 1HD1 LEU A 657     -16.853 -16.882 -56.044  1.00  0.250          H  
ATOM  10330 2HD1 LEU A 657     -15.988 -15.945 -54.824  1.00  0.250          H  
ATOM  10331 3HD1 LEU A 657     -17.368 -15.223 -55.674  1.00  0.250          H  
ATOM  10332 1HD2 LEU A 657     -16.680 -16.379 -58.407  1.00  0.250          H  
ATOM  10333 2HD2 LEU A 657     -17.167 -14.699 -58.135  1.00  0.250          H  
ATOM  10334 3HD2 LEU A 657     -15.653 -15.050 -58.974  1.00  0.250          H  
ATOM  10335  N   SER A 658     -11.930 -14.448 -56.087  1.00  0.150          N  
ATOM  10336  CA  SER A 658     -10.818 -15.378 -56.203  1.00  0.160          C  
ATOM  10337  C   SER A 658     -10.244 -15.721 -54.821  1.00  0.140          C  
ATOM  10338  O   SER A 658      -9.960 -16.898 -54.536  1.00  0.140          O  
ATOM  10339  CB  SER A 658      -9.737 -14.769 -57.070  1.00  0.220          C  
ATOM  10340  OG  SER A 658     -10.188 -14.583 -58.385  1.00  0.220          O  
ATOM  10341  H   SER A 658     -11.895 -13.568 -56.607  1.00  0.180          H  
ATOM  10342  HA  SER A 658     -11.178 -16.294 -56.672  1.00  0.190          H  
ATOM  10343 1HB  SER A 658      -9.424 -13.811 -56.652  1.00  0.260          H  
ATOM  10344 2HB  SER A 658      -8.871 -15.429 -57.071  1.00  0.260          H  
ATOM  10345  HG  SER A 658     -10.681 -13.726 -58.382  1.00  0.260          H  
ATOM  10346  N   LYS A 659     -10.108 -14.705 -53.944  1.00  0.140          N  
ATOM  10347  CA  LYS A 659      -9.603 -14.930 -52.590  1.00  0.130          C  
ATOM  10348  C   LYS A 659     -10.547 -15.837 -51.812  1.00  0.120          C  
ATOM  10349  O   LYS A 659     -10.112 -16.786 -51.152  1.00  0.140          O  
ATOM  10350  CB  LYS A 659      -9.455 -13.605 -51.839  1.00  0.190          C  
ATOM  10351  CG  LYS A 659      -8.322 -12.716 -52.305  1.00  0.190          C  
ATOM  10352  CD  LYS A 659      -8.316 -11.388 -51.537  1.00  0.190          C  
ATOM  10353  CE  LYS A 659      -7.140 -10.505 -51.948  1.00  0.190          C  
ATOM  10354  NZ  LYS A 659      -7.146  -9.183 -51.241  1.00  0.190          N  
ATOM  10355  H   LYS A 659     -10.324 -13.750 -54.253  1.00  0.170          H  
ATOM  10356  HA  LYS A 659      -8.630 -15.416 -52.657  1.00  0.160          H  
ATOM  10357 1HB  LYS A 659     -10.380 -13.036 -51.936  1.00  0.220          H  
ATOM  10358 2HB  LYS A 659      -9.307 -13.807 -50.784  1.00  0.220          H  
ATOM  10359 1HG  LYS A 659      -7.379 -13.225 -52.157  1.00  0.220          H  
ATOM  10360 2HG  LYS A 659      -8.433 -12.519 -53.366  1.00  0.220          H  
ATOM  10361 1HD  LYS A 659      -9.242 -10.855 -51.758  1.00  0.220          H  
ATOM  10362 2HD  LYS A 659      -8.275 -11.565 -50.468  1.00  0.220          H  
ATOM  10363 1HE  LYS A 659      -6.212 -11.025 -51.710  1.00  0.220          H  
ATOM  10364 2HE  LYS A 659      -7.185 -10.331 -53.023  1.00  0.220          H  
ATOM  10365 1HZ  LYS A 659      -6.352  -8.638 -51.533  1.00  0.220          H  
ATOM  10366 2HZ  LYS A 659      -7.989  -8.688 -51.455  1.00  0.220          H  
ATOM  10367 3HZ  LYS A 659      -7.089  -9.318 -50.212  1.00  0.220          H  
ATOM  10368  N   LEU A 660     -11.851 -15.587 -51.930  1.00  0.100          N  
ATOM  10369  CA  LEU A 660     -12.843 -16.393 -51.244  1.00  0.100          C  
ATOM  10370  C   LEU A 660     -12.826 -17.826 -51.682  1.00  0.120          C  
ATOM  10371  O   LEU A 660     -12.892 -18.729 -50.846  1.00  0.170          O  
ATOM  10372  CB  LEU A 660     -14.243 -15.807 -51.447  1.00  0.140          C  
ATOM  10373  CG  LEU A 660     -15.403 -16.498 -50.697  1.00  0.140          C  
ATOM  10374  CD1 LEU A 660     -16.409 -15.435 -50.325  1.00  0.140          C  
ATOM  10375  CD2 LEU A 660     -16.084 -17.572 -51.628  1.00  0.140          C  
ATOM  10376  H   LEU A 660     -12.164 -14.768 -52.464  1.00  0.120          H  
ATOM  10377  HA  LEU A 660     -12.610 -16.390 -50.189  1.00  0.120          H  
ATOM  10378 1HB  LEU A 660     -14.224 -14.762 -51.168  1.00  0.170          H  
ATOM  10379 2HB  LEU A 660     -14.468 -15.856 -52.510  1.00  0.170          H  
ATOM  10380  HG  LEU A 660     -15.032 -16.975 -49.783  1.00  0.170          H  
ATOM  10381 1HD1 LEU A 660     -17.234 -15.875 -49.788  1.00  0.170          H  
ATOM  10382 2HD1 LEU A 660     -15.930 -14.691 -49.687  1.00  0.170          H  
ATOM  10383 3HD1 LEU A 660     -16.769 -14.959 -51.235  1.00  0.170          H  
ATOM  10384 1HD2 LEU A 660     -16.888 -18.033 -51.113  1.00  0.170          H  
ATOM  10385 2HD2 LEU A 660     -16.463 -17.088 -52.526  1.00  0.170          H  
ATOM  10386 3HD2 LEU A 660     -15.399 -18.346 -51.914  1.00  0.170          H  
ATOM  10387  N   LEU A 661     -12.811 -18.065 -52.987  1.00  0.120          N  
ATOM  10388  CA  LEU A 661     -12.853 -19.431 -53.462  1.00  0.150          C  
ATOM  10389  C   LEU A 661     -11.620 -20.182 -53.024  1.00  0.170          C  
ATOM  10390  O   LEU A 661     -11.707 -21.351 -52.641  1.00  0.250          O  
ATOM  10391  CB  LEU A 661     -12.948 -19.466 -54.990  1.00  0.200          C  
ATOM  10392  CG  LEU A 661     -14.249 -18.945 -55.616  1.00  0.200          C  
ATOM  10393  CD1 LEU A 661     -14.071 -18.910 -57.120  1.00  0.200          C  
ATOM  10394  CD2 LEU A 661     -15.413 -19.812 -55.231  1.00  0.200          C  
ATOM  10395  H   LEU A 661     -12.782 -17.284 -53.644  1.00  0.140          H  
ATOM  10396  HA  LEU A 661     -13.708 -19.926 -53.017  1.00  0.180          H  
ATOM  10397 1HB  LEU A 661     -12.132 -18.853 -55.387  1.00  0.240          H  
ATOM  10398 2HB  LEU A 661     -12.796 -20.489 -55.324  1.00  0.240          H  
ATOM  10399  HG  LEU A 661     -14.434 -17.937 -55.272  1.00  0.240          H  
ATOM  10400 1HD1 LEU A 661     -14.973 -18.522 -57.590  1.00  0.240          H  
ATOM  10401 2HD1 LEU A 661     -13.231 -18.261 -57.353  1.00  0.240          H  
ATOM  10402 3HD1 LEU A 661     -13.872 -19.911 -57.493  1.00  0.240          H  
ATOM  10403 1HD2 LEU A 661     -16.307 -19.417 -55.694  1.00  0.240          H  
ATOM  10404 2HD2 LEU A 661     -15.228 -20.822 -55.581  1.00  0.240          H  
ATOM  10405 3HD2 LEU A 661     -15.556 -19.821 -54.160  1.00  0.240          H  
ATOM  10406  N   SER A 662     -10.475 -19.500 -53.052  1.00  0.130          N  
ATOM  10407  CA  SER A 662      -9.201 -20.069 -52.665  1.00  0.150          C  
ATOM  10408  C   SER A 662      -9.173 -20.444 -51.185  1.00  0.190          C  
ATOM  10409  O   SER A 662      -8.658 -21.500 -50.818  1.00  0.450          O  
ATOM  10410  CB  SER A 662      -8.103 -19.062 -52.942  1.00  0.200          C  
ATOM  10411  OG  SER A 662      -7.981 -18.801 -54.317  1.00  0.200          O  
ATOM  10412  H   SER A 662     -10.478 -18.547 -53.415  1.00  0.160          H  
ATOM  10413  HA  SER A 662      -9.029 -20.967 -53.257  1.00  0.180          H  
ATOM  10414 1HB  SER A 662      -8.316 -18.139 -52.418  1.00  0.240          H  
ATOM  10415 2HB  SER A 662      -7.157 -19.443 -52.556  1.00  0.240          H  
ATOM  10416  HG  SER A 662      -8.683 -18.142 -54.522  1.00  0.240          H  
ATOM  10417  N   ALA A 663      -9.762 -19.591 -50.344  1.00  0.150          N  
ATOM  10418  CA  ALA A 663      -9.816 -19.780 -48.901  1.00  0.130          C  
ATOM  10419  C   ALA A 663     -10.951 -20.690 -48.366  1.00  0.160          C  
ATOM  10420  O   ALA A 663     -10.766 -21.390 -47.362  1.00  0.360          O  
ATOM  10421  CB  ALA A 663      -9.964 -18.404 -48.252  1.00  0.190          C  
ATOM  10422  H   ALA A 663     -10.111 -18.708 -50.730  1.00  0.180          H  
ATOM  10423  HA  ALA A 663      -8.868 -20.220 -48.600  1.00  0.160          H  
ATOM  10424 1HB  ALA A 663      -9.949 -18.505 -47.173  1.00  0.230          H  
ATOM  10425 2HB  ALA A 663      -9.151 -17.761 -48.570  1.00  0.230          H  
ATOM  10426 3HB  ALA A 663     -10.914 -17.966 -48.568  1.00  0.230          H  
ATOM  10427  N   ASP A 664     -12.127 -20.683 -48.997  1.00  0.140          N  
ATOM  10428  CA  ASP A 664     -13.306 -21.371 -48.452  1.00  0.150          C  
ATOM  10429  C   ASP A 664     -13.302 -22.900 -48.266  1.00  0.160          C  
ATOM  10430  O   ASP A 664     -13.834 -23.393 -47.270  1.00  0.250          O  
ATOM  10431  CB  ASP A 664     -14.521 -21.028 -49.305  1.00  0.210          C  
ATOM  10432  CG  ASP A 664     -15.772 -21.537 -48.693  1.00  0.210          C  
ATOM  10433  OD1 ASP A 664     -16.077 -21.071 -47.603  1.00  0.210          O  
ATOM  10434  OD2 ASP A 664     -16.460 -22.339 -49.292  1.00  0.210          O  
ATOM  10435  H   ASP A 664     -12.247 -20.103 -49.828  1.00  0.170          H  
ATOM  10436  HA  ASP A 664     -13.476 -20.943 -47.467  1.00  0.180          H  
ATOM  10437 1HB  ASP A 664     -14.596 -19.946 -49.417  1.00  0.250          H  
ATOM  10438 2HB  ASP A 664     -14.399 -21.452 -50.304  1.00  0.250          H  
ATOM  10439  N   ALA A 665     -12.740 -23.663 -49.189  1.00  0.170          N  
ATOM  10440  CA  ALA A 665     -12.822 -25.116 -49.048  1.00  0.190          C  
ATOM  10441  C   ALA A 665     -11.723 -25.806 -49.808  1.00  0.200          C  
ATOM  10442  O   ALA A 665     -11.128 -25.249 -50.730  1.00  0.240          O  
ATOM  10443  CB  ALA A 665     -14.169 -25.624 -49.539  1.00  0.260          C  
ATOM  10444  H   ALA A 665     -12.284 -23.239 -49.987  1.00  0.200          H  
ATOM  10445  HA  ALA A 665     -12.708 -25.365 -47.992  1.00  0.230          H  
ATOM  10446 1HB  ALA A 665     -14.220 -26.708 -49.403  1.00  0.310          H  
ATOM  10447 2HB  ALA A 665     -14.969 -25.145 -48.966  1.00  0.310          H  
ATOM  10448 3HB  ALA A 665     -14.284 -25.385 -50.594  1.00  0.310          H  
ATOM  10449  N   VAL A 666     -11.447 -27.040 -49.443  1.00  0.190          N  
ATOM  10450  CA  VAL A 666     -10.452 -27.763 -50.193  1.00  0.240          C  
ATOM  10451  C   VAL A 666     -11.109 -28.752 -51.115  1.00  0.240          C  
ATOM  10452  O   VAL A 666     -11.880 -29.591 -50.677  1.00  0.220          O  
ATOM  10453  CB  VAL A 666      -9.488 -28.454 -49.238  1.00  0.320          C  
ATOM  10454  CG1 VAL A 666      -8.497 -29.232 -49.991  1.00  0.320          C  
ATOM  10455  CG2 VAL A 666      -8.821 -27.408 -48.424  1.00  0.320          C  
ATOM  10456  H   VAL A 666     -11.943 -27.491 -48.663  1.00  0.230          H  
ATOM  10457  HA  VAL A 666      -9.881 -27.058 -50.797  1.00  0.290          H  
ATOM  10458  HB  VAL A 666     -10.038 -29.133 -48.588  1.00  0.380          H  
ATOM  10459 1HG1 VAL A 666      -7.816 -29.717 -49.307  1.00  0.380          H  
ATOM  10460 2HG1 VAL A 666      -8.994 -29.979 -50.581  1.00  0.380          H  
ATOM  10461 3HG1 VAL A 666      -7.948 -28.565 -50.639  1.00  0.380          H  
ATOM  10462 1HG2 VAL A 666      -8.159 -27.852 -47.736  1.00  0.380          H  
ATOM  10463 2HG2 VAL A 666      -8.275 -26.724 -49.060  1.00  0.380          H  
ATOM  10464 3HG2 VAL A 666      -9.563 -26.877 -47.898  1.00  0.380          H  
ATOM  10465  N   ILE A 667     -10.842 -28.622 -52.397  1.00  0.270          N  
ATOM  10466  CA  ILE A 667     -11.459 -29.512 -53.348  1.00  0.270          C  
ATOM  10467  C   ILE A 667     -10.433 -30.437 -53.964  1.00  0.200          C  
ATOM  10468  O   ILE A 667      -9.534 -30.003 -54.675  1.00  0.240          O  
ATOM  10469  CB  ILE A 667     -12.198 -28.701 -54.419  1.00  0.380          C  
ATOM  10470  CG1 ILE A 667     -13.294 -27.836 -53.736  1.00  0.380          C  
ATOM  10471  CG2 ILE A 667     -12.775 -29.629 -55.437  1.00  0.380          C  
ATOM  10472  CD1 ILE A 667     -13.956 -26.818 -54.631  1.00  0.380          C  
ATOM  10473  H   ILE A 667     -10.200 -27.903 -52.709  1.00  0.320          H  
ATOM  10474  HA  ILE A 667     -12.184 -30.133 -52.831  1.00  0.320          H  
ATOM  10475  HB  ILE A 667     -11.506 -28.015 -54.897  1.00  0.450          H  
ATOM  10476 1HG1 ILE A 667     -14.057 -28.493 -53.340  1.00  0.450          H  
ATOM  10477 2HG1 ILE A 667     -12.846 -27.289 -52.909  1.00  0.450          H  
ATOM  10478 1HG2 ILE A 667     -13.289 -29.054 -56.190  1.00  0.450          H  
ATOM  10479 2HG2 ILE A 667     -11.985 -30.198 -55.909  1.00  0.450          H  
ATOM  10480 3HG2 ILE A 667     -13.461 -30.307 -54.955  1.00  0.450          H  
ATOM  10481 1HD1 ILE A 667     -14.682 -26.273 -54.045  1.00  0.450          H  
ATOM  10482 2HD1 ILE A 667     -13.205 -26.128 -55.008  1.00  0.450          H  
ATOM  10483 3HD1 ILE A 667     -14.458 -27.291 -55.467  1.00  0.450          H  
ATOM  10484  N   ALA A 668     -10.568 -31.724 -53.690  1.00  0.210          N  
ATOM  10485  CA  ALA A 668      -9.621 -32.726 -54.161  1.00  0.290          C  
ATOM  10486  C   ALA A 668     -10.056 -33.376 -55.465  1.00  0.510          C  
ATOM  10487  O   ALA A 668      -9.306 -34.134 -56.074  1.00  1.030          O  
ATOM  10488  CB  ALA A 668      -9.504 -33.830 -53.116  1.00  0.370          C  
ATOM  10489  H   ALA A 668     -11.353 -32.042 -53.109  1.00  0.250          H  
ATOM  10490  HA  ALA A 668      -8.659 -32.240 -54.318  1.00  0.350          H  
ATOM  10491 1HB  ALA A 668      -8.785 -34.575 -53.448  1.00  0.450          H  
ATOM  10492 2HB  ALA A 668      -9.195 -33.430 -52.165  1.00  0.450          H  
ATOM  10493 3HB  ALA A 668     -10.477 -34.290 -53.001  1.00  0.450          H  
ATOM  10494  N   GLU A 669     -11.307 -33.100 -55.819  1.00  0.550          N  
ATOM  10495  CA  GLU A 669     -12.152 -33.800 -56.795  1.00  0.800          C  
ATOM  10496  C   GLU A 669     -12.290 -33.362 -58.196  1.00  0.820          C  
ATOM  10497  O   GLU A 669     -12.893 -34.049 -59.036  1.00  1.730          O  
ATOM  10498  CB  GLU A 669     -13.640 -33.465 -56.549  1.00  1.020          C  
ATOM  10499  CG  GLU A 669     -14.203 -33.521 -55.281  1.00  1.020          C  
ATOM  10500  CD  GLU A 669     -15.706 -33.498 -55.322  1.00  1.020          C  
ATOM  10501  OE1 GLU A 669     -16.246 -33.688 -56.383  1.00  1.020          O  
ATOM  10502  OE2 GLU A 669     -16.309 -33.267 -54.315  1.00  1.020          O  
ATOM  10503  H   GLU A 669     -11.746 -32.368 -55.279  1.00  0.660          H  
ATOM  10504  HA  GLU A 669     -11.881 -34.853 -56.796  1.00  0.960          H  
ATOM  10505 1HB  GLU A 669     -13.828 -32.475 -56.900  1.00  1.220          H  
ATOM  10506 2HB  GLU A 669     -14.236 -34.128 -57.166  1.00  1.220          H  
ATOM  10507 1HG  GLU A 669     -13.856 -34.276 -54.809  1.00  1.220          H  
ATOM  10508 2HG  GLU A 669     -13.877 -32.639 -54.748  1.00  1.220          H  
ATOM  10509  N   ASN A 670     -11.917 -32.166 -58.417  1.00  1.260          N  
ATOM  10510  CA  ASN A 670     -12.543 -31.453 -59.491  1.00  1.470          C  
ATOM  10511  C   ASN A 670     -12.217 -31.750 -60.918  1.00  1.150          C  
ATOM  10512  O   ASN A 670     -11.967 -30.823 -61.659  1.00  1.300          O  
ATOM  10513  CB  ASN A 670     -12.289 -29.989 -59.222  1.00  1.970          C  
ATOM  10514  CG  ASN A 670     -13.186 -29.090 -59.918  1.00  1.970          C  
ATOM  10515  OD1 ASN A 670     -14.256 -29.504 -60.385  1.00  1.970          O  
ATOM  10516  ND2 ASN A 670     -12.830 -27.843 -59.955  1.00  1.970          N  
ATOM  10517  H   ASN A 670     -11.264 -31.711 -57.794  1.00  1.510          H  
ATOM  10518  HA  ASN A 670     -13.615 -31.633 -59.398  1.00  1.760          H  
ATOM  10519 1HB  ASN A 670     -12.377 -29.803 -58.180  1.00  2.370          H  
ATOM  10520 2HB  ASN A 670     -11.267 -29.744 -59.503  1.00  2.370          H  
ATOM  10521 1HD2 ASN A 670     -13.483 -27.180 -60.352  1.00  2.370          H  
ATOM  10522 2HD2 ASN A 670     -11.979 -27.547 -59.550  1.00  2.370          H  
ATOM  10523  N   SER A 671     -12.293 -32.994 -61.356  1.00  1.050          N  
ATOM  10524  CA  SER A 671     -12.214 -33.219 -62.780  1.00  0.910          C  
ATOM  10525  C   SER A 671     -13.658 -33.171 -63.251  1.00  0.720          C  
ATOM  10526  O   SER A 671     -13.978 -32.735 -64.360  1.00  0.890          O  
ATOM  10527  CB  SER A 671     -11.615 -34.573 -63.069  1.00  1.330          C  
ATOM  10528  OG  SER A 671     -12.456 -35.591 -62.592  1.00  1.330          O  
ATOM  10529  H   SER A 671     -12.453 -33.743 -60.701  1.00  1.260          H  
ATOM  10530  HA  SER A 671     -11.638 -32.429 -63.262  1.00  1.090          H  
ATOM  10531 1HB  SER A 671     -11.472 -34.686 -64.143  1.00  1.600          H  
ATOM  10532 2HB  SER A 671     -10.638 -34.649 -62.595  1.00  1.600          H  
ATOM  10533  HG  SER A 671     -12.020 -36.420 -62.809  1.00  1.600          H  
ATOM  10534  N   ASN A 672     -14.529 -33.581 -62.329  1.00  0.610          N  
ATOM  10535  CA  ASN A 672     -15.972 -33.672 -62.493  1.00  0.520          C  
ATOM  10536  C   ASN A 672     -16.614 -32.373 -62.030  1.00  0.470          C  
ATOM  10537  O   ASN A 672     -16.515 -32.023 -60.850  1.00  0.740          O  
ATOM  10538  CB  ASN A 672     -16.532 -34.870 -61.742  1.00  0.760          C  
ATOM  10539  CG  ASN A 672     -18.008 -35.120 -62.024  1.00  0.760          C  
ATOM  10540  OD1 ASN A 672     -18.843 -34.199 -62.078  1.00  0.760          O  
ATOM  10541  ND2 ASN A 672     -18.346 -36.379 -62.207  1.00  0.760          N  
ATOM  10542  H   ASN A 672     -14.125 -33.898 -61.442  1.00  0.730          H  
ATOM  10543  HA  ASN A 672     -16.200 -33.790 -63.554  1.00  0.620          H  
ATOM  10544 1HB  ASN A 672     -15.964 -35.760 -62.012  1.00  0.920          H  
ATOM  10545 2HB  ASN A 672     -16.402 -34.714 -60.669  1.00  0.920          H  
ATOM  10546 1HD2 ASN A 672     -19.300 -36.624 -62.394  1.00  0.920          H  
ATOM  10547 2HD2 ASN A 672     -17.653 -37.101 -62.155  1.00  0.920          H  
ATOM  10548  N   SER A 673     -17.313 -31.695 -62.934  1.00  0.440          N  
ATOM  10549  CA  SER A 673     -17.944 -30.400 -62.683  1.00  0.480          C  
ATOM  10550  C   SER A 673     -18.952 -30.382 -61.524  1.00  0.330          C  
ATOM  10551  O   SER A 673     -19.343 -29.300 -61.068  1.00  0.310          O  
ATOM  10552  CB  SER A 673     -18.633 -29.927 -63.944  1.00  0.660          C  
ATOM  10553  OG  SER A 673     -19.689 -30.782 -64.286  1.00  0.660          O  
ATOM  10554  H   SER A 673     -17.380 -32.072 -63.870  1.00  0.530          H  
ATOM  10555  HA  SER A 673     -17.148 -29.689 -62.444  1.00  0.580          H  
ATOM  10556 1HB  SER A 673     -19.017 -28.916 -63.786  1.00  0.790          H  
ATOM  10557 2HB  SER A 673     -17.913 -29.883 -64.759  1.00  0.790          H  
ATOM  10558  HG  SER A 673     -20.111 -30.388 -65.055  1.00  0.790          H  
ATOM  10559  N   ILE A 674     -19.371 -31.553 -61.027  1.00  0.290          N  
ATOM  10560  CA  ILE A 674     -20.321 -31.590 -59.923  1.00  0.350          C  
ATOM  10561  C   ILE A 674     -19.849 -30.786 -58.710  1.00  0.270          C  
ATOM  10562  O   ILE A 674     -20.686 -30.203 -58.013  1.00  0.250          O  
ATOM  10563  CB  ILE A 674     -20.628 -33.053 -59.485  1.00  0.470          C  
ATOM  10564  CG1 ILE A 674     -21.863 -33.056 -58.552  1.00  0.470          C  
ATOM  10565  CG2 ILE A 674     -19.397 -33.725 -58.768  1.00  0.470          C  
ATOM  10566  CD1 ILE A 674     -22.486 -34.405 -58.295  1.00  0.470          C  
ATOM  10567  H   ILE A 674     -19.030 -32.420 -61.446  1.00  0.350          H  
ATOM  10568  HA  ILE A 674     -21.252 -31.147 -60.274  1.00  0.420          H  
ATOM  10569  HB  ILE A 674     -20.872 -33.630 -60.377  1.00  0.560          H  
ATOM  10570 1HG1 ILE A 674     -21.564 -32.642 -57.595  1.00  0.560          H  
ATOM  10571 2HG1 ILE A 674     -22.616 -32.421 -58.982  1.00  0.560          H  
ATOM  10572 1HG2 ILE A 674     -19.633 -34.753 -58.511  1.00  0.560          H  
ATOM  10573 2HG2 ILE A 674     -18.539 -33.720 -59.434  1.00  0.560          H  
ATOM  10574 3HG2 ILE A 674     -19.136 -33.200 -57.850  1.00  0.560          H  
ATOM  10575 1HD1 ILE A 674     -23.339 -34.286 -57.626  1.00  0.560          H  
ATOM  10576 2HD1 ILE A 674     -22.823 -34.833 -59.239  1.00  0.560          H  
ATOM  10577 3HD1 ILE A 674     -21.776 -35.083 -57.835  1.00  0.560          H  
ATOM  10578  N   ILE A 675     -18.543 -30.736 -58.437  1.00  0.280          N  
ATOM  10579  CA  ILE A 675     -18.141 -29.961 -57.279  1.00  0.270          C  
ATOM  10580  C   ILE A 675     -18.160 -28.472 -57.534  1.00  0.220          C  
ATOM  10581  O   ILE A 675     -18.481 -27.687 -56.634  1.00  0.210          O  
ATOM  10582  CB  ILE A 675     -16.811 -30.402 -56.702  1.00  0.380          C  
ATOM  10583  CG1 ILE A 675     -16.586 -29.716 -55.317  1.00  0.380          C  
ATOM  10584  CG2 ILE A 675     -15.656 -30.136 -57.659  1.00  0.380          C  
ATOM  10585  CD1 ILE A 675     -17.595 -30.063 -54.250  1.00  0.380          C  
ATOM  10586  H   ILE A 675     -17.861 -31.228 -59.032  1.00  0.340          H  
ATOM  10587  HA  ILE A 675     -18.887 -30.168 -56.525  1.00  0.320          H  
ATOM  10588  HB  ILE A 675     -16.877 -31.444 -56.530  1.00  0.460          H  
ATOM  10589 1HG1 ILE A 675     -15.641 -30.034 -54.946  1.00  0.460          H  
ATOM  10590 2HG1 ILE A 675     -16.564 -28.639 -55.436  1.00  0.460          H  
ATOM  10591 1HG2 ILE A 675     -14.761 -30.505 -57.227  1.00  0.460          H  
ATOM  10592 2HG2 ILE A 675     -15.836 -30.659 -58.599  1.00  0.460          H  
ATOM  10593 3HG2 ILE A 675     -15.534 -29.074 -57.853  1.00  0.460          H  
ATOM  10594 1HD1 ILE A 675     -17.318 -29.560 -53.364  1.00  0.460          H  
ATOM  10595 2HD1 ILE A 675     -18.582 -29.753 -54.504  1.00  0.460          H  
ATOM  10596 3HD1 ILE A 675     -17.592 -31.139 -54.087  1.00  0.460          H  
ATOM  10597  N   ASP A 676     -17.772 -28.063 -58.740  1.00  0.270          N  
ATOM  10598  CA  ASP A 676     -17.803 -26.654 -59.052  1.00  0.260          C  
ATOM  10599  C   ASP A 676     -19.229 -26.208 -58.919  1.00  0.210          C  
ATOM  10600  O   ASP A 676     -19.518 -25.192 -58.298  1.00  0.210          O  
ATOM  10601  CB  ASP A 676     -17.386 -26.376 -60.499  1.00  0.370          C  
ATOM  10602  CG  ASP A 676     -15.930 -26.539 -60.814  1.00  0.370          C  
ATOM  10603  OD1 ASP A 676     -15.114 -26.547 -59.936  1.00  0.370          O  
ATOM  10604  OD2 ASP A 676     -15.644 -26.721 -61.976  1.00  0.370          O  
ATOM  10605  H   ASP A 676     -17.473 -28.745 -59.425  1.00  0.320          H  
ATOM  10606  HA  ASP A 676     -17.177 -26.104 -58.351  1.00  0.310          H  
ATOM  10607 1HB  ASP A 676     -17.947 -27.042 -61.161  1.00  0.440          H  
ATOM  10608 2HB  ASP A 676     -17.673 -25.361 -60.759  1.00  0.440          H  
ATOM  10609  N   ASN A 677     -20.156 -27.022 -59.426  1.00  0.190          N  
ATOM  10610  CA  ASN A 677     -21.550 -26.645 -59.386  1.00  0.180          C  
ATOM  10611  C   ASN A 677     -22.034 -26.466 -57.947  1.00  0.140          C  
ATOM  10612  O   ASN A 677     -22.796 -25.541 -57.673  1.00  0.120          O  
ATOM  10613  CB  ASN A 677     -22.369 -27.628 -60.188  1.00  0.260          C  
ATOM  10614  CG  ASN A 677     -22.190 -27.475 -61.668  1.00  0.260          C  
ATOM  10615  OD1 ASN A 677     -21.695 -26.463 -62.180  1.00  0.260          O  
ATOM  10616  ND2 ASN A 677     -22.602 -28.483 -62.382  1.00  0.260          N  
ATOM  10617  H   ASN A 677     -19.870 -27.874 -59.915  1.00  0.230          H  
ATOM  10618  HA  ASN A 677     -21.654 -25.684 -59.873  1.00  0.220          H  
ATOM  10619 1HB  ASN A 677     -22.012 -28.616 -59.961  1.00  0.310          H  
ATOM  10620 2HB  ASN A 677     -23.422 -27.569 -59.925  1.00  0.310          H  
ATOM  10621 1HD2 ASN A 677     -22.517 -28.459 -63.377  1.00  0.310          H  
ATOM  10622 2HD2 ASN A 677     -23.006 -29.280 -61.933  1.00  0.310          H  
ATOM  10623  N   TYR A 678     -21.559 -27.295 -57.011  1.00  0.140          N  
ATOM  10624  CA  TYR A 678     -21.909 -27.153 -55.596  1.00  0.120          C  
ATOM  10625  C   TYR A 678     -21.516 -25.777 -55.085  1.00  0.120          C  
ATOM  10626  O   TYR A 678     -22.328 -25.070 -54.468  1.00  0.110          O  
ATOM  10627  CB  TYR A 678     -21.254 -28.277 -54.801  1.00  0.180          C  
ATOM  10628  CG  TYR A 678     -21.459 -28.266 -53.320  1.00  0.180          C  
ATOM  10629  CD1 TYR A 678     -22.672 -28.654 -52.793  1.00  0.180          C  
ATOM  10630  CD2 TYR A 678     -20.417 -27.929 -52.481  1.00  0.180          C  
ATOM  10631  CE1 TYR A 678     -22.858 -28.713 -51.441  1.00  0.180          C  
ATOM  10632  CE2 TYR A 678     -20.599 -27.981 -51.117  1.00  0.180          C  
ATOM  10633  CZ  TYR A 678     -21.818 -28.378 -50.595  1.00  0.180          C  
ATOM  10634  OH  TYR A 678     -22.002 -28.447 -49.234  1.00  0.180          O  
ATOM  10635  H   TYR A 678     -21.006 -28.105 -57.313  1.00  0.170          H  
ATOM  10636  HA  TYR A 678     -22.978 -27.221 -55.477  1.00  0.140          H  
ATOM  10637 1HB  TYR A 678     -21.596 -29.236 -55.188  1.00  0.210          H  
ATOM  10638 2HB  TYR A 678     -20.199 -28.235 -54.976  1.00  0.210          H  
ATOM  10639  HD1 TYR A 678     -23.478 -28.922 -53.452  1.00  0.210          H  
ATOM  10640  HD2 TYR A 678     -19.452 -27.631 -52.894  1.00  0.210          H  
ATOM  10641  HE1 TYR A 678     -23.819 -29.028 -51.036  1.00  0.210          H  
ATOM  10642  HE2 TYR A 678     -19.777 -27.723 -50.448  1.00  0.210          H  
ATOM  10643  HH  TYR A 678     -22.920 -28.690 -49.048  1.00  0.210          H  
ATOM  10644  N   VAL A 679     -20.269 -25.395 -55.343  1.00  0.140          N  
ATOM  10645  CA  VAL A 679     -19.761 -24.099 -54.906  1.00  0.140          C  
ATOM  10646  C   VAL A 679     -20.495 -22.944 -55.598  1.00  0.130          C  
ATOM  10647  O   VAL A 679     -20.817 -21.932 -54.963  1.00  0.130          O  
ATOM  10648  CB  VAL A 679     -18.250 -23.992 -55.147  1.00  0.200          C  
ATOM  10649  CG1 VAL A 679     -17.763 -22.563 -54.823  1.00  0.200          C  
ATOM  10650  CG2 VAL A 679     -17.536 -25.028 -54.290  1.00  0.200          C  
ATOM  10651  H   VAL A 679     -19.663 -26.062 -55.845  1.00  0.170          H  
ATOM  10652  HA  VAL A 679     -19.936 -24.018 -53.833  1.00  0.170          H  
ATOM  10653  HB  VAL A 679     -18.036 -24.189 -56.204  1.00  0.240          H  
ATOM  10654 1HG1 VAL A 679     -16.702 -22.512 -54.992  1.00  0.240          H  
ATOM  10655 2HG1 VAL A 679     -18.260 -21.831 -55.457  1.00  0.240          H  
ATOM  10656 3HG1 VAL A 679     -17.971 -22.335 -53.777  1.00  0.240          H  
ATOM  10657 1HG2 VAL A 679     -16.475 -24.954 -54.474  1.00  0.240          H  
ATOM  10658 2HG2 VAL A 679     -17.744 -24.839 -53.237  1.00  0.240          H  
ATOM  10659 3HG2 VAL A 679     -17.884 -26.030 -54.555  1.00  0.240          H  
ATOM  10660  N   ILE A 680     -20.722 -23.084 -56.904  1.00  0.130          N  
ATOM  10661  CA  ILE A 680     -21.387 -22.076 -57.704  1.00  0.130          C  
ATOM  10662  C   ILE A 680     -22.803 -21.850 -57.181  1.00  0.130          C  
ATOM  10663  O   ILE A 680     -23.194 -20.700 -56.973  1.00  0.140          O  
ATOM  10664  CB  ILE A 680     -21.432 -22.518 -59.191  1.00  0.180          C  
ATOM  10665  CG1 ILE A 680     -20.003 -22.539 -59.799  1.00  0.180          C  
ATOM  10666  CG2 ILE A 680     -22.296 -21.576 -59.979  1.00  0.180          C  
ATOM  10667  CD1 ILE A 680     -19.869 -23.290 -61.126  1.00  0.180          C  
ATOM  10668  H   ILE A 680     -20.409 -23.944 -57.354  1.00  0.160          H  
ATOM  10669  HA  ILE A 680     -20.831 -21.143 -57.622  1.00  0.160          H  
ATOM  10670  HB  ILE A 680     -21.839 -23.514 -59.250  1.00  0.220          H  
ATOM  10671 1HG1 ILE A 680     -19.705 -21.523 -59.986  1.00  0.220          H  
ATOM  10672 2HG1 ILE A 680     -19.329 -22.964 -59.082  1.00  0.220          H  
ATOM  10673 1HG2 ILE A 680     -22.345 -21.881 -61.015  1.00  0.220          H  
ATOM  10674 2HG2 ILE A 680     -23.302 -21.564 -59.578  1.00  0.220          H  
ATOM  10675 3HG2 ILE A 680     -21.860 -20.593 -59.909  1.00  0.220          H  
ATOM  10676 1HD1 ILE A 680     -18.844 -23.244 -61.477  1.00  0.220          H  
ATOM  10677 2HD1 ILE A 680     -20.141 -24.329 -60.990  1.00  0.220          H  
ATOM  10678 3HD1 ILE A 680     -20.508 -22.860 -61.877  1.00  0.220          H  
ATOM  10679  N   GLU A 681     -23.575 -22.933 -56.958  1.00  0.130          N  
ATOM  10680  CA  GLU A 681     -24.929 -22.792 -56.436  1.00  0.140          C  
ATOM  10681  C   GLU A 681     -24.929 -22.113 -55.078  1.00  0.140          C  
ATOM  10682  O   GLU A 681     -25.740 -21.218 -54.835  1.00  0.140          O  
ATOM  10683  CB  GLU A 681     -25.676 -24.142 -56.318  1.00  0.190          C  
ATOM  10684  CG  GLU A 681     -27.111 -23.950 -55.734  1.00  0.190          C  
ATOM  10685  CD  GLU A 681     -28.045 -25.169 -55.576  1.00  0.190          C  
ATOM  10686  OE1 GLU A 681     -27.749 -26.248 -56.023  1.00  0.190          O  
ATOM  10687  OE2 GLU A 681     -29.074 -24.971 -54.970  1.00  0.190          O  
ATOM  10688  H   GLU A 681     -23.212 -23.864 -57.159  1.00  0.160          H  
ATOM  10689  HA  GLU A 681     -25.491 -22.164 -57.125  1.00  0.170          H  
ATOM  10690 1HB  GLU A 681     -25.747 -24.613 -57.298  1.00  0.230          H  
ATOM  10691 2HB  GLU A 681     -25.113 -24.816 -55.666  1.00  0.230          H  
ATOM  10692 1HG  GLU A 681     -26.962 -23.561 -54.741  1.00  0.230          H  
ATOM  10693 2HG  GLU A 681     -27.621 -23.180 -56.314  1.00  0.230          H  
ATOM  10694  N   LYS A 682     -24.025 -22.517 -54.178  1.00  0.150          N  
ATOM  10695  CA  LYS A 682     -23.988 -21.925 -52.850  1.00  0.160          C  
ATOM  10696  C   LYS A 682     -23.791 -20.413 -52.921  1.00  0.160          C  
ATOM  10697  O   LYS A 682     -24.460 -19.647 -52.215  1.00  0.170          O  
ATOM  10698  CB  LYS A 682     -22.901 -22.596 -52.027  1.00  0.220          C  
ATOM  10699  CG  LYS A 682     -22.807 -22.145 -50.603  1.00  0.220          C  
ATOM  10700  CD  LYS A 682     -21.792 -22.984 -49.888  1.00  0.220          C  
ATOM  10701  CE  LYS A 682     -21.641 -22.569 -48.466  1.00  0.220          C  
ATOM  10702  NZ  LYS A 682     -20.685 -23.416 -47.775  1.00  0.220          N  
ATOM  10703  H   LYS A 682     -23.377 -23.282 -54.401  1.00  0.180          H  
ATOM  10704  HA  LYS A 682     -24.947 -22.114 -52.370  1.00  0.190          H  
ATOM  10705 1HB  LYS A 682     -23.060 -23.677 -52.039  1.00  0.260          H  
ATOM  10706 2HB  LYS A 682     -21.934 -22.412 -52.502  1.00  0.260          H  
ATOM  10707 1HG  LYS A 682     -22.509 -21.095 -50.562  1.00  0.260          H  
ATOM  10708 2HG  LYS A 682     -23.778 -22.249 -50.119  1.00  0.260          H  
ATOM  10709 1HD  LYS A 682     -22.100 -24.031 -49.919  1.00  0.260          H  
ATOM  10710 2HD  LYS A 682     -20.830 -22.896 -50.390  1.00  0.260          H  
ATOM  10711 1HE  LYS A 682     -21.293 -21.538 -48.418  1.00  0.260          H  
ATOM  10712 2HE  LYS A 682     -22.602 -22.640 -47.959  1.00  0.260          H  
ATOM  10713 1HZ  LYS A 682     -20.631 -23.078 -46.821  1.00  0.260          H  
ATOM  10714 2HZ  LYS A 682     -20.994 -24.364 -47.784  1.00  0.260          H  
ATOM  10715 3HZ  LYS A 682     -19.778 -23.348 -48.208  1.00  0.260          H  
ATOM  10716  N   ILE A 683     -22.882 -19.962 -53.785  1.00  0.150          N  
ATOM  10717  CA  ILE A 683     -22.696 -18.531 -53.933  1.00  0.160          C  
ATOM  10718  C   ILE A 683     -23.904 -17.858 -54.588  1.00  0.160          C  
ATOM  10719  O   ILE A 683     -24.360 -16.821 -54.118  1.00  0.190          O  
ATOM  10720  CB  ILE A 683     -21.419 -18.194 -54.716  1.00  0.220          C  
ATOM  10721  CG1 ILE A 683     -20.203 -18.619 -53.865  1.00  0.220          C  
ATOM  10722  CG2 ILE A 683     -21.402 -16.674 -55.040  1.00  0.220          C  
ATOM  10723  CD1 ILE A 683     -18.905 -18.623 -54.600  1.00  0.220          C  
ATOM  10724  H   ILE A 683     -22.305 -20.630 -54.313  1.00  0.180          H  
ATOM  10725  HA  ILE A 683     -22.586 -18.107 -52.937  1.00  0.190          H  
ATOM  10726  HB  ILE A 683     -21.383 -18.778 -55.643  1.00  0.260          H  
ATOM  10727 1HG1 ILE A 683     -20.118 -17.946 -53.014  1.00  0.260          H  
ATOM  10728 2HG1 ILE A 683     -20.377 -19.629 -53.494  1.00  0.260          H  
ATOM  10729 1HG2 ILE A 683     -20.508 -16.410 -55.563  1.00  0.260          H  
ATOM  10730 2HG2 ILE A 683     -22.253 -16.399 -55.660  1.00  0.260          H  
ATOM  10731 3HG2 ILE A 683     -21.454 -16.125 -54.121  1.00  0.260          H  
ATOM  10732 1HD1 ILE A 683     -18.114 -18.942 -53.922  1.00  0.260          H  
ATOM  10733 2HD1 ILE A 683     -18.965 -19.315 -55.442  1.00  0.260          H  
ATOM  10734 3HD1 ILE A 683     -18.691 -17.638 -54.958  1.00  0.260          H  
ATOM  10735  N   LYS A 684     -24.409 -18.405 -55.697  1.00  0.160          N  
ATOM  10736  CA  LYS A 684     -25.529 -17.775 -56.399  1.00  0.170          C  
ATOM  10737  C   LYS A 684     -26.794 -17.669 -55.548  1.00  0.150          C  
ATOM  10738  O   LYS A 684     -27.466 -16.631 -55.550  1.00  0.160          O  
ATOM  10739  CB  LYS A 684     -25.839 -18.522 -57.699  1.00  0.230          C  
ATOM  10740  CG  LYS A 684     -24.802 -18.324 -58.812  1.00  0.230          C  
ATOM  10741  CD  LYS A 684     -25.163 -19.125 -60.071  1.00  0.230          C  
ATOM  10742  CE  LYS A 684     -24.107 -18.941 -61.156  1.00  0.230          C  
ATOM  10743  NZ  LYS A 684     -24.199 -17.652 -61.800  1.00  0.230          N  
ATOM  10744  H   LYS A 684     -24.006 -19.273 -56.061  1.00  0.190          H  
ATOM  10745  HA  LYS A 684     -25.228 -16.761 -56.660  1.00  0.200          H  
ATOM  10746 1HB  LYS A 684     -25.896 -19.594 -57.487  1.00  0.280          H  
ATOM  10747 2HB  LYS A 684     -26.812 -18.211 -58.077  1.00  0.280          H  
ATOM  10748 1HG  LYS A 684     -24.745 -17.266 -59.062  1.00  0.280          H  
ATOM  10749 2HG  LYS A 684     -23.824 -18.644 -58.452  1.00  0.280          H  
ATOM  10750 1HD  LYS A 684     -25.256 -20.179 -59.822  1.00  0.280          H  
ATOM  10751 2HD  LYS A 684     -26.118 -18.773 -60.460  1.00  0.280          H  
ATOM  10752 1HE  LYS A 684     -23.137 -18.988 -60.699  1.00  0.280          H  
ATOM  10753 2HE  LYS A 684     -24.191 -19.726 -61.906  1.00  0.280          H  
ATOM  10754 1HZ  LYS A 684     -23.457 -17.546 -62.483  1.00  0.280          H  
ATOM  10755 2HZ  LYS A 684     -25.098 -17.515 -62.277  1.00  0.280          H  
ATOM  10756 3HZ  LYS A 684     -24.115 -16.912 -61.135  1.00  0.280          H  
ATOM  10757  N   ASN A 685     -27.085 -18.690 -54.744  1.00  0.130          N  
ATOM  10758  CA  ASN A 685     -28.282 -18.694 -53.908  1.00  0.130          C  
ATOM  10759  C   ASN A 685     -28.225 -17.647 -52.814  1.00  0.140          C  
ATOM  10760  O   ASN A 685     -29.230 -17.366 -52.158  1.00  0.210          O  
ATOM  10761  CB  ASN A 685     -28.508 -20.031 -53.237  1.00  0.180          C  
ATOM  10762  CG  ASN A 685     -28.968 -21.114 -54.141  1.00  0.180          C  
ATOM  10763  OD1 ASN A 685     -29.363 -20.908 -55.298  1.00  0.180          O  
ATOM  10764  ND2 ASN A 685     -28.951 -22.304 -53.599  1.00  0.180          N  
ATOM  10765  H   ASN A 685     -26.499 -19.531 -54.765  1.00  0.160          H  
ATOM  10766  HA  ASN A 685     -29.141 -18.463 -54.537  1.00  0.160          H  
ATOM  10767 1HB  ASN A 685     -27.565 -20.350 -52.781  1.00  0.220          H  
ATOM  10768 2HB  ASN A 685     -29.230 -19.914 -52.431  1.00  0.220          H  
ATOM  10769 1HD2 ASN A 685     -29.228 -23.133 -54.132  1.00  0.220          H  
ATOM  10770 2HD2 ASN A 685     -28.629 -22.418 -52.663  1.00  0.220          H  
ATOM  10771  N   ASN A 686     -27.037 -17.123 -52.563  1.00  0.120          N  
ATOM  10772  CA  ASN A 686     -26.804 -16.168 -51.533  1.00  0.130          C  
ATOM  10773  C   ASN A 686     -26.090 -14.983 -52.154  1.00  0.150          C  
ATOM  10774  O   ASN A 686     -25.332 -14.294 -51.477  1.00  0.190          O  
ATOM  10775  CB  ASN A 686     -25.992 -16.825 -50.439  1.00  0.180          C  
ATOM  10776  CG  ASN A 686     -26.758 -17.923 -49.733  1.00  0.180          C  
ATOM  10777  OD1 ASN A 686     -27.621 -17.664 -48.883  1.00  0.180          O  
ATOM  10778  ND2 ASN A 686     -26.465 -19.161 -50.072  1.00  0.180          N  
ATOM  10779  H   ASN A 686     -26.243 -17.340 -53.170  1.00  0.140          H  
ATOM  10780  HA  ASN A 686     -27.756 -15.819 -51.135  1.00  0.160          H  
ATOM  10781 1HB  ASN A 686     -25.088 -17.255 -50.882  1.00  0.210          H  
ATOM  10782 2HB  ASN A 686     -25.680 -16.090 -49.718  1.00  0.210          H  
ATOM  10783 1HD2 ASN A 686     -26.943 -19.923 -49.639  1.00  0.210          H  
ATOM  10784 2HD2 ASN A 686     -25.758 -19.345 -50.789  1.00  0.210          H  
ATOM  10785  N   LYS A 687     -26.346 -14.716 -53.444  1.00  0.140          N  
ATOM  10786  CA  LYS A 687     -25.696 -13.617 -54.160  1.00  0.170          C  
ATOM  10787  C   LYS A 687     -25.691 -12.303 -53.397  1.00  0.190          C  
ATOM  10788  O   LYS A 687     -24.626 -11.728 -53.131  1.00  0.220          O  
ATOM  10789  CB  LYS A 687     -26.412 -13.385 -55.504  1.00  0.230          C  
ATOM  10790  CG  LYS A 687     -25.845 -12.237 -56.381  1.00  0.230          C  
ATOM  10791  CD  LYS A 687     -26.598 -12.051 -57.705  1.00  0.230          C  
ATOM  10792  CE  LYS A 687     -27.956 -11.428 -57.517  1.00  0.230          C  
ATOM  10793  NZ  LYS A 687     -28.653 -11.118 -58.809  1.00  0.230          N  
ATOM  10794  H   LYS A 687     -26.975 -15.330 -53.973  1.00  0.170          H  
ATOM  10795  HA  LYS A 687     -24.661 -13.908 -54.349  1.00  0.200          H  
ATOM  10796 1HB  LYS A 687     -26.363 -14.302 -56.093  1.00  0.270          H  
ATOM  10797 2HB  LYS A 687     -27.461 -13.190 -55.307  1.00  0.270          H  
ATOM  10798 1HG  LYS A 687     -25.846 -11.292 -55.836  1.00  0.270          H  
ATOM  10799 2HG  LYS A 687     -24.849 -12.479 -56.639  1.00  0.270          H  
ATOM  10800 1HD  LYS A 687     -26.030 -11.386 -58.315  1.00  0.270          H  
ATOM  10801 2HD  LYS A 687     -26.701 -13.005 -58.214  1.00  0.270          H  
ATOM  10802 1HE  LYS A 687     -28.577 -12.117 -56.962  1.00  0.270          H  
ATOM  10803 2HE  LYS A 687     -27.843 -10.508 -56.945  1.00  0.270          H  
ATOM  10804 1HZ  LYS A 687     -29.553 -10.717 -58.582  1.00  0.270          H  
ATOM  10805 2HZ  LYS A 687     -28.132 -10.455 -59.388  1.00  0.270          H  
ATOM  10806 3HZ  LYS A 687     -28.786 -11.967 -59.331  1.00  0.270          H  
ATOM  10807  N   GLU A 688     -26.871 -11.802 -53.036  1.00  0.190          N  
ATOM  10808  CA  GLU A 688     -26.904 -10.523 -52.360  1.00  0.200          C  
ATOM  10809  C   GLU A 688     -26.275 -10.609 -50.986  1.00  0.190          C  
ATOM  10810  O   GLU A 688     -25.568  -9.690 -50.584  1.00  0.200          O  
ATOM  10811  CB  GLU A 688     -28.320  -9.994 -52.282  1.00  0.280          C  
ATOM  10812  CG  GLU A 688     -28.930  -9.660 -53.621  1.00  0.280          C  
ATOM  10813  CD  GLU A 688     -29.491 -10.893 -54.305  1.00  0.280          C  
ATOM  10814  OE1 GLU A 688     -29.422 -11.962 -53.717  1.00  0.280          O  
ATOM  10815  OE2 GLU A 688     -29.922 -10.793 -55.435  1.00  0.280          O  
ATOM  10816  H   GLU A 688     -27.744 -12.289 -53.262  1.00  0.230          H  
ATOM  10817  HA  GLU A 688     -26.320  -9.816 -52.949  1.00  0.240          H  
ATOM  10818 1HB  GLU A 688     -28.924 -10.747 -51.872  1.00  0.330          H  
ATOM  10819 2HB  GLU A 688     -28.372  -9.120 -51.630  1.00  0.330          H  
ATOM  10820 1HG  GLU A 688     -29.726  -8.931 -53.472  1.00  0.330          H  
ATOM  10821 2HG  GLU A 688     -28.170  -9.207 -54.258  1.00  0.330          H  
ATOM  10822  N   ALA A 689     -26.514 -11.703 -50.261  1.00  0.180          N  
ATOM  10823  CA  ALA A 689     -25.941 -11.840 -48.931  1.00  0.160          C  
ATOM  10824  C   ALA A 689     -24.420 -11.817 -48.989  1.00  0.140          C  
ATOM  10825  O   ALA A 689     -23.775 -11.133 -48.190  1.00  0.130          O  
ATOM  10826  CB  ALA A 689     -26.393 -13.132 -48.299  1.00  0.230          C  
ATOM  10827  H   ALA A 689     -27.108 -12.424 -50.645  1.00  0.220          H  
ATOM  10828  HA  ALA A 689     -26.277 -11.000 -48.326  1.00  0.190          H  
ATOM  10829 1HB  ALA A 689     -25.965 -13.217 -47.303  1.00  0.280          H  
ATOM  10830 2HB  ALA A 689     -27.474 -13.138 -48.242  1.00  0.280          H  
ATOM  10831 3HB  ALA A 689     -26.058 -13.961 -48.905  1.00  0.280          H  
ATOM  10832  N   LEU A 690     -23.836 -12.487 -49.982  1.00  0.130          N  
ATOM  10833  CA  LEU A 690     -22.397 -12.498 -50.092  1.00  0.120          C  
ATOM  10834  C   LEU A 690     -21.879 -11.106 -50.335  1.00  0.120          C  
ATOM  10835  O   LEU A 690     -20.937 -10.670 -49.679  1.00  0.110          O  
ATOM  10836  CB  LEU A 690     -21.905 -13.431 -51.226  1.00  0.170          C  
ATOM  10837  CG  LEU A 690     -20.339 -13.416 -51.477  1.00  0.170          C  
ATOM  10838  CD1 LEU A 690     -19.647 -13.831 -50.251  1.00  0.170          C  
ATOM  10839  CD2 LEU A 690     -19.946 -14.350 -52.606  1.00  0.170          C  
ATOM  10840  H   LEU A 690     -24.398 -13.041 -50.626  1.00  0.160          H  
ATOM  10841  HA  LEU A 690     -22.010 -12.856 -49.144  1.00  0.140          H  
ATOM  10842 1HB  LEU A 690     -22.208 -14.452 -50.990  1.00  0.210          H  
ATOM  10843 2HB  LEU A 690     -22.405 -13.137 -52.156  1.00  0.210          H  
ATOM  10844  HG  LEU A 690     -20.033 -12.408 -51.728  1.00  0.210          H  
ATOM  10845 1HD1 LEU A 690     -18.591 -13.790 -50.411  1.00  0.210          H  
ATOM  10846 2HD1 LEU A 690     -19.896 -13.173 -49.486  1.00  0.210          H  
ATOM  10847 3HD1 LEU A 690     -19.943 -14.818 -49.985  1.00  0.210          H  
ATOM  10848 1HD2 LEU A 690     -18.866 -14.313 -52.756  1.00  0.210          H  
ATOM  10849 2HD2 LEU A 690     -20.237 -15.366 -52.348  1.00  0.210          H  
ATOM  10850 3HD2 LEU A 690     -20.444 -14.040 -53.515  1.00  0.210          H  
ATOM  10851  N   LEU A 691     -22.479 -10.398 -51.273  1.00  0.140          N  
ATOM  10852  CA  LEU A 691     -22.008  -9.069 -51.593  1.00  0.140          C  
ATOM  10853  C   LEU A 691     -22.159  -8.104 -50.429  1.00  0.140          C  
ATOM  10854  O   LEU A 691     -21.264  -7.289 -50.184  1.00  0.140          O  
ATOM  10855  CB  LEU A 691     -22.780  -8.589 -52.803  1.00  0.200          C  
ATOM  10856  CG  LEU A 691     -22.452  -9.335 -54.092  1.00  0.200          C  
ATOM  10857  CD1 LEU A 691     -23.465  -9.004 -55.079  1.00  0.200          C  
ATOM  10858  CD2 LEU A 691     -21.061  -8.916 -54.623  1.00  0.200          C  
ATOM  10859  H   LEU A 691     -23.262 -10.814 -51.790  1.00  0.170          H  
ATOM  10860  HA  LEU A 691     -20.952  -9.135 -51.824  1.00  0.170          H  
ATOM  10861 1HB  LEU A 691     -23.846  -8.715 -52.600  1.00  0.240          H  
ATOM  10862 2HB  LEU A 691     -22.577  -7.531 -52.956  1.00  0.240          H  
ATOM  10863  HG  LEU A 691     -22.475 -10.408 -53.914  1.00  0.240          H  
ATOM  10864 1HD1 LEU A 691     -23.257  -9.530 -56.002  1.00  0.240          H  
ATOM  10865 2HD1 LEU A 691     -24.444  -9.303 -54.704  1.00  0.240          H  
ATOM  10866 3HD1 LEU A 691     -23.446  -7.947 -55.248  1.00  0.240          H  
ATOM  10867 1HD2 LEU A 691     -20.860  -9.439 -55.546  1.00  0.240          H  
ATOM  10868 2HD2 LEU A 691     -21.049  -7.842 -54.812  1.00  0.240          H  
ATOM  10869 3HD2 LEU A 691     -20.291  -9.163 -53.910  1.00  0.240          H  
ATOM  10870  N   LEU A 692     -23.268  -8.193 -49.698  1.00  0.150          N  
ATOM  10871  CA  LEU A 692     -23.503  -7.325 -48.557  1.00  0.150          C  
ATOM  10872  C   LEU A 692     -22.512  -7.647 -47.442  1.00  0.120          C  
ATOM  10873  O   LEU A 692     -21.980  -6.739 -46.795  1.00  0.120          O  
ATOM  10874  CB  LEU A 692     -24.957  -7.519 -48.135  1.00  0.210          C  
ATOM  10875  CG  LEU A 692     -25.994  -6.979 -49.179  1.00  0.210          C  
ATOM  10876  CD1 LEU A 692     -27.367  -7.548 -48.845  1.00  0.210          C  
ATOM  10877  CD2 LEU A 692     -26.017  -5.418 -49.154  1.00  0.210          C  
ATOM  10878  H   LEU A 692     -23.993  -8.866 -49.966  1.00  0.180          H  
ATOM  10879  HA  LEU A 692     -23.338  -6.300 -48.864  1.00  0.180          H  
ATOM  10880 1HB  LEU A 692     -25.138  -8.586 -47.998  1.00  0.250          H  
ATOM  10881 2HB  LEU A 692     -25.125  -7.012 -47.187  1.00  0.250          H  
ATOM  10882  HG  LEU A 692     -25.716  -7.310 -50.173  1.00  0.250          H  
ATOM  10883 1HD1 LEU A 692     -28.097  -7.216 -49.564  1.00  0.250          H  
ATOM  10884 2HD1 LEU A 692     -27.328  -8.635 -48.871  1.00  0.250          H  
ATOM  10885 3HD1 LEU A 692     -27.646  -7.228 -47.875  1.00  0.250          H  
ATOM  10886 1HD2 LEU A 692     -26.730  -5.056 -49.884  1.00  0.250          H  
ATOM  10887 2HD2 LEU A 692     -26.300  -5.070 -48.166  1.00  0.250          H  
ATOM  10888 3HD2 LEU A 692     -25.043  -5.017 -49.404  1.00  0.250          H  
ATOM  10889  N   GLY A 693     -22.240  -8.939 -47.244  1.00  0.120          N  
ATOM  10890  CA  GLY A 693     -21.288  -9.429 -46.261  1.00  0.110          C  
ATOM  10891  C   GLY A 693     -19.864  -8.955 -46.584  1.00  0.100          C  
ATOM  10892  O   GLY A 693     -19.165  -8.410 -45.719  1.00  0.100          O  
ATOM  10893  H   GLY A 693     -22.747  -9.643 -47.785  1.00  0.140          H  
ATOM  10894 1HA  GLY A 693     -21.582  -9.073 -45.278  1.00  0.130          H  
ATOM  10895 2HA  GLY A 693     -21.336 -10.518 -46.238  1.00  0.130          H  
ATOM  10896  N   LEU A 694     -19.431  -9.154 -47.841  1.00  0.100          N  
ATOM  10897  CA  LEU A 694     -18.100  -8.745 -48.265  1.00  0.100          C  
ATOM  10898  C   LEU A 694     -17.974  -7.232 -48.136  1.00  0.110          C  
ATOM  10899  O   LEU A 694     -16.960  -6.735 -47.649  1.00  0.110          O  
ATOM  10900  CB  LEU A 694     -17.861  -9.098 -49.752  1.00  0.140          C  
ATOM  10901  CG  LEU A 694     -17.757 -10.598 -50.186  1.00  0.140          C  
ATOM  10902  CD1 LEU A 694     -17.734 -10.654 -51.711  1.00  0.140          C  
ATOM  10903  CD2 LEU A 694     -16.535 -11.247 -49.613  1.00  0.140          C  
ATOM  10904  H   LEU A 694     -20.046  -9.626 -48.505  1.00  0.120          H  
ATOM  10905  HA  LEU A 694     -17.357  -9.215 -47.625  1.00  0.120          H  
ATOM  10906 1HB  LEU A 694     -18.687  -8.670 -50.321  1.00  0.170          H  
ATOM  10907 2HB  LEU A 694     -16.942  -8.601 -50.069  1.00  0.170          H  
ATOM  10908  HG  LEU A 694     -18.615 -11.129 -49.845  1.00  0.170          H  
ATOM  10909 1HD1 LEU A 694     -17.679 -11.691 -52.038  1.00  0.170          H  
ATOM  10910 2HD1 LEU A 694     -18.641 -10.199 -52.104  1.00  0.170          H  
ATOM  10911 3HD1 LEU A 694     -16.870 -10.116 -52.084  1.00  0.170          H  
ATOM  10912 1HD2 LEU A 694     -16.488 -12.285 -49.934  1.00  0.170          H  
ATOM  10913 2HD2 LEU A 694     -15.642 -10.728 -49.949  1.00  0.170          H  
ATOM  10914 3HD2 LEU A 694     -16.600 -11.211 -48.552  1.00  0.170          H  
ATOM  10915  N   THR A 695     -19.028  -6.499 -48.520  1.00  0.110          N  
ATOM  10916  CA  THR A 695     -19.038  -5.046 -48.454  1.00  0.110          C  
ATOM  10917  C   THR A 695     -18.876  -4.576 -47.016  1.00  0.110          C  
ATOM  10918  O   THR A 695     -18.074  -3.683 -46.729  1.00  0.130          O  
ATOM  10919  CB  THR A 695     -20.356  -4.490 -49.043  1.00  0.150          C  
ATOM  10920  OG1 THR A 695     -20.456  -4.835 -50.430  1.00  0.150          O  
ATOM  10921  CG2 THR A 695     -20.397  -3.028 -48.924  1.00  0.150          C  
ATOM  10922  H   THR A 695     -19.844  -6.953 -48.929  1.00  0.130          H  
ATOM  10923  HA  THR A 695     -18.202  -4.667 -49.042  1.00  0.130          H  
ATOM  10924  HB  THR A 695     -21.199  -4.914 -48.507  1.00  0.180          H  
ATOM  10925  HG1 THR A 695     -20.617  -5.790 -50.511  1.00  0.180          H  
ATOM  10926 1HG2 THR A 695     -21.325  -2.667 -49.345  1.00  0.180          H  
ATOM  10927 2HG2 THR A 695     -20.333  -2.735 -47.897  1.00  0.180          H  
ATOM  10928 3HG2 THR A 695     -19.579  -2.629 -49.460  1.00  0.180          H  
ATOM  10929  N   TYR A 696     -19.641  -5.167 -46.104  1.00  0.110          N  
ATOM  10930  CA  TYR A 696     -19.578  -4.802 -44.707  1.00  0.110          C  
ATOM  10931  C   TYR A 696     -18.164  -4.965 -44.165  1.00  0.120          C  
ATOM  10932  O   TYR A 696     -17.599  -4.042 -43.566  1.00  0.130          O  
ATOM  10933  CB  TYR A 696     -20.531  -5.687 -43.907  1.00  0.150          C  
ATOM  10934  CG  TYR A 696     -20.540  -5.436 -42.431  1.00  0.150          C  
ATOM  10935  CD1 TYR A 696     -21.407  -4.507 -41.912  1.00  0.150          C  
ATOM  10936  CD2 TYR A 696     -19.668  -6.120 -41.587  1.00  0.150          C  
ATOM  10937  CE1 TYR A 696     -21.418  -4.273 -40.567  1.00  0.150          C  
ATOM  10938  CE2 TYR A 696     -19.681  -5.880 -40.251  1.00  0.150          C  
ATOM  10939  CZ  TYR A 696     -20.559  -4.961 -39.744  1.00  0.150          C  
ATOM  10940  OH  TYR A 696     -20.585  -4.708 -38.423  1.00  0.150          O  
ATOM  10941  H   TYR A 696     -20.321  -5.875 -46.395  1.00  0.130          H  
ATOM  10942  HA  TYR A 696     -19.866  -3.761 -44.602  1.00  0.130          H  
ATOM  10943 1HB  TYR A 696     -21.545  -5.546 -44.284  1.00  0.180          H  
ATOM  10944 2HB  TYR A 696     -20.278  -6.726 -44.075  1.00  0.180          H  
ATOM  10945  HD1 TYR A 696     -22.089  -3.962 -42.563  1.00  0.180          H  
ATOM  10946  HD2 TYR A 696     -18.975  -6.843 -41.986  1.00  0.180          H  
ATOM  10947  HE1 TYR A 696     -22.106  -3.539 -40.145  1.00  0.180          H  
ATOM  10948  HE2 TYR A 696     -19.000  -6.415 -39.590  1.00  0.180          H  
ATOM  10949  HH  TYR A 696     -21.303  -4.087 -38.245  1.00  0.180          H  
ATOM  10950  N   LEU A 697     -17.584  -6.146 -44.356  1.00  0.110          N  
ATOM  10951  CA  LEU A 697     -16.268  -6.387 -43.804  1.00  0.100          C  
ATOM  10952  C   LEU A 697     -15.184  -5.550 -44.460  1.00  0.100          C  
ATOM  10953  O   LEU A 697     -14.305  -5.026 -43.766  1.00  0.100          O  
ATOM  10954  CB  LEU A 697     -15.952  -7.876 -43.902  1.00  0.140          C  
ATOM  10955  CG  LEU A 697     -16.803  -8.783 -42.980  1.00  0.140          C  
ATOM  10956  CD1 LEU A 697     -16.601 -10.224 -43.335  1.00  0.140          C  
ATOM  10957  CD2 LEU A 697     -16.437  -8.576 -41.507  1.00  0.140          C  
ATOM  10958  H   LEU A 697     -18.078  -6.879 -44.881  1.00  0.130          H  
ATOM  10959  HA  LEU A 697     -16.301  -6.098 -42.765  1.00  0.120          H  
ATOM  10960 1HB  LEU A 697     -16.156  -8.174 -44.931  1.00  0.170          H  
ATOM  10961 2HB  LEU A 697     -14.897  -8.039 -43.688  1.00  0.170          H  
ATOM  10962  HG  LEU A 697     -17.820  -8.539 -43.134  1.00  0.170          H  
ATOM  10963 1HD1 LEU A 697     -17.224 -10.854 -42.701  1.00  0.170          H  
ATOM  10964 2HD1 LEU A 697     -16.889 -10.369 -44.373  1.00  0.170          H  
ATOM  10965 3HD1 LEU A 697     -15.558 -10.494 -43.192  1.00  0.170          H  
ATOM  10966 1HD2 LEU A 697     -17.065  -9.220 -40.903  1.00  0.170          H  
ATOM  10967 2HD2 LEU A 697     -15.389  -8.833 -41.346  1.00  0.170          H  
ATOM  10968 3HD2 LEU A 697     -16.605  -7.562 -41.210  1.00  0.170          H  
ATOM  10969  N   GLU A 698     -15.232  -5.367 -45.783  1.00  0.110          N  
ATOM  10970  CA  GLU A 698     -14.202  -4.557 -46.406  1.00  0.120          C  
ATOM  10971  C   GLU A 698     -14.292  -3.104 -45.920  1.00  0.130          C  
ATOM  10972  O   GLU A 698     -13.266  -2.463 -45.704  1.00  0.140          O  
ATOM  10973  CB  GLU A 698     -14.263  -4.640 -47.943  1.00  0.160          C  
ATOM  10974  CG  GLU A 698     -13.857  -6.030 -48.535  1.00  0.160          C  
ATOM  10975  CD  GLU A 698     -13.810  -6.084 -50.070  1.00  0.160          C  
ATOM  10976  OE1 GLU A 698     -14.090  -5.091 -50.707  1.00  0.160          O  
ATOM  10977  OE2 GLU A 698     -13.484  -7.119 -50.597  1.00  0.160          O  
ATOM  10978  H   GLU A 698     -15.955  -5.806 -46.363  1.00  0.130          H  
ATOM  10979  HA  GLU A 698     -13.232  -4.948 -46.099  1.00  0.140          H  
ATOM  10980 1HB  GLU A 698     -15.286  -4.426 -48.271  1.00  0.200          H  
ATOM  10981 2HB  GLU A 698     -13.614  -3.881 -48.374  1.00  0.200          H  
ATOM  10982 1HG  GLU A 698     -12.888  -6.309 -48.142  1.00  0.200          H  
ATOM  10983 2HG  GLU A 698     -14.562  -6.772 -48.186  1.00  0.200          H  
ATOM  10984  N   ARG A 699     -15.513  -2.571 -45.734  1.00  0.130          N  
ATOM  10985  CA  ARG A 699     -15.637  -1.196 -45.266  1.00  0.170          C  
ATOM  10986  C   ARG A 699     -15.132  -1.001 -43.839  1.00  0.150          C  
ATOM  10987  O   ARG A 699     -14.522   0.028 -43.533  1.00  0.190          O  
ATOM  10988  CB  ARG A 699     -17.087  -0.695 -45.359  1.00  0.220          C  
ATOM  10989  CG  ARG A 699     -17.311   0.774 -44.938  1.00  0.220          C  
ATOM  10990  CD  ARG A 699     -17.765   0.906 -43.540  1.00  0.220          C  
ATOM  10991  NE  ARG A 699     -17.881   2.276 -43.125  1.00  0.220          N  
ATOM  10992  CZ  ARG A 699     -16.863   2.995 -42.590  1.00  0.220          C  
ATOM  10993  NH1 ARG A 699     -15.660   2.453 -42.421  1.00  0.220          N  
ATOM  10994  NH2 ARG A 699     -17.076   4.245 -42.222  1.00  0.220          N  
ATOM  10995  H   ARG A 699     -16.355  -3.104 -45.969  1.00  0.160          H  
ATOM  10996  HA  ARG A 699     -15.037  -0.570 -45.927  1.00  0.200          H  
ATOM  10997 1HB  ARG A 699     -17.475  -0.803 -46.330  1.00  0.270          H  
ATOM  10998 2HB  ARG A 699     -17.706  -1.318 -44.706  1.00  0.270          H  
ATOM  10999 1HG  ARG A 699     -16.382   1.331 -45.056  1.00  0.270          H  
ATOM  11000 2HG  ARG A 699     -18.076   1.212 -45.580  1.00  0.270          H  
ATOM  11001 1HD  ARG A 699     -18.753   0.456 -43.465  1.00  0.270          H  
ATOM  11002 2HD  ARG A 699     -17.121   0.410 -42.858  1.00  0.270          H  
ATOM  11003  HE  ARG A 699     -18.784   2.730 -43.230  1.00  0.270          H  
ATOM  11004 1HH1 ARG A 699     -15.459   1.483 -42.708  1.00  0.270          H  
ATOM  11005 2HH1 ARG A 699     -14.909   2.990 -41.980  1.00  0.270          H  
ATOM  11006 1HH2 ARG A 699     -17.987   4.660 -42.350  1.00  0.270          H  
ATOM  11007 2HH2 ARG A 699     -16.320   4.788 -41.822  1.00  0.270          H  
ATOM  11008  N   TRP A 700     -15.420  -1.958 -42.949  1.00  0.110          N  
ATOM  11009  CA  TRP A 700     -15.044  -1.808 -41.548  1.00  0.100          C  
ATOM  11010  C   TRP A 700     -13.654  -2.257 -41.103  1.00  0.110          C  
ATOM  11011  O   TRP A 700     -13.113  -1.698 -40.148  1.00  0.140          O  
ATOM  11012  CB  TRP A 700     -16.085  -2.518 -40.681  1.00  0.140          C  
ATOM  11013  CG  TRP A 700     -17.369  -1.811 -40.712  1.00  0.140          C  
ATOM  11014  CD1 TRP A 700     -18.544  -2.217 -41.251  1.00  0.140          C  
ATOM  11015  CD2 TRP A 700     -17.595  -0.498 -40.223  1.00  0.140          C  
ATOM  11016  NE1 TRP A 700     -19.477  -1.235 -41.117  1.00  0.140          N  
ATOM  11017  CE2 TRP A 700     -18.912  -0.184 -40.497  1.00  0.140          C  
ATOM  11018  CE3 TRP A 700     -16.796   0.433 -39.605  1.00  0.140          C  
ATOM  11019  CZ2 TRP A 700     -19.436   1.015 -40.173  1.00  0.140          C  
ATOM  11020  CZ3 TRP A 700     -17.322   1.623 -39.287  1.00  0.140          C  
ATOM  11021  CH2 TRP A 700     -18.606   1.920 -39.553  1.00  0.140          C  
ATOM  11022  H   TRP A 700     -15.977  -2.771 -43.241  1.00  0.130          H  
ATOM  11023  HA  TRP A 700     -15.096  -0.748 -41.339  1.00  0.120          H  
ATOM  11024 1HB  TRP A 700     -16.248  -3.527 -41.064  1.00  0.170          H  
ATOM  11025 2HB  TRP A 700     -15.734  -2.597 -39.660  1.00  0.170          H  
ATOM  11026  HD1 TRP A 700     -18.717  -3.170 -41.721  1.00  0.170          H  
ATOM  11027  HE1 TRP A 700     -20.441  -1.256 -41.437  1.00  0.170          H  
ATOM  11028  HE3 TRP A 700     -15.763   0.225 -39.397  1.00  0.170          H  
ATOM  11029  HZ2 TRP A 700     -20.452   1.257 -40.405  1.00  0.170          H  
ATOM  11030  HZ3 TRP A 700     -16.683   2.330 -38.830  1.00  0.170          H  
ATOM  11031  HH2 TRP A 700     -18.974   2.890 -39.282  1.00  0.170          H  
ATOM  11032  N   TYR A 701     -13.059  -3.229 -41.781  1.00  0.100          N  
ATOM  11033  CA  TYR A 701     -11.789  -3.793 -41.340  1.00  0.110          C  
ATOM  11034  C   TYR A 701     -10.601  -3.600 -42.276  1.00  0.150          C  
ATOM  11035  O   TYR A 701      -9.799  -4.510 -42.436  1.00  0.250          O  
ATOM  11036  CB  TYR A 701     -12.003  -5.269 -41.030  1.00  0.150          C  
ATOM  11037  CG  TYR A 701     -13.019  -5.445 -39.920  1.00  0.150          C  
ATOM  11038  CD1 TYR A 701     -14.345  -5.698 -40.224  1.00  0.150          C  
ATOM  11039  CD2 TYR A 701     -12.631  -5.336 -38.613  1.00  0.150          C  
ATOM  11040  CE1 TYR A 701     -15.274  -5.833 -39.216  1.00  0.150          C  
ATOM  11041  CE2 TYR A 701     -13.551  -5.473 -37.616  1.00  0.150          C  
ATOM  11042  CZ  TYR A 701     -14.868  -5.719 -37.908  1.00  0.150          C  
ATOM  11043  OH  TYR A 701     -15.783  -5.837 -36.892  1.00  0.150          O  
ATOM  11044  H   TYR A 701     -13.532  -3.667 -42.578  1.00  0.120          H  
ATOM  11045  HA  TYR A 701     -11.531  -3.305 -40.413  1.00  0.130          H  
ATOM  11046 1HB  TYR A 701     -12.359  -5.794 -41.921  1.00  0.180          H  
ATOM  11047 2HB  TYR A 701     -11.066  -5.723 -40.722  1.00  0.180          H  
ATOM  11048  HD1 TYR A 701     -14.647  -5.779 -41.259  1.00  0.180          H  
ATOM  11049  HD2 TYR A 701     -11.593  -5.135 -38.370  1.00  0.180          H  
ATOM  11050  HE1 TYR A 701     -16.319  -6.021 -39.453  1.00  0.180          H  
ATOM  11051  HE2 TYR A 701     -13.237  -5.379 -36.600  1.00  0.180          H  
ATOM  11052  HH  TYR A 701     -16.639  -6.097 -37.250  1.00  0.180          H  
ATOM  11053  N   ASN A 702     -10.490  -2.454 -42.931  1.00  0.190          N  
ATOM  11054  CA  ASN A 702      -9.405  -2.225 -43.875  1.00  0.280          C  
ATOM  11055  C   ASN A 702      -8.222  -1.411 -43.344  1.00  0.440          C  
ATOM  11056  O   ASN A 702      -7.472  -0.819 -44.117  1.00  1.010          O  
ATOM  11057  CB  ASN A 702     -10.001  -1.662 -45.148  1.00  0.360          C  
ATOM  11058  CG  ASN A 702     -10.700  -0.388 -44.892  1.00  0.360          C  
ATOM  11059  OD1 ASN A 702     -10.962  -0.106 -43.721  1.00  0.360          O  
ATOM  11060  ND2 ASN A 702     -11.036   0.367 -45.907  1.00  0.360          N  
ATOM  11061  H   ASN A 702     -11.163  -1.702 -42.788  1.00  0.230          H  
ATOM  11062  HA  ASN A 702      -8.990  -3.193 -44.126  1.00  0.340          H  
ATOM  11063 1HB  ASN A 702      -9.217  -1.501 -45.887  1.00  0.430          H  
ATOM  11064 2HB  ASN A 702     -10.708  -2.379 -45.565  1.00  0.430          H  
ATOM  11065 1HD2 ASN A 702     -11.543   1.215 -45.746  1.00  0.430          H  
ATOM  11066 2HD2 ASN A 702     -10.814   0.083 -46.838  1.00  0.430          H  
ATOM  11067  N   PHE A 703      -8.036  -1.407 -42.034  1.00  0.220          N  
ATOM  11068  CA  PHE A 703      -6.910  -0.733 -41.405  1.00  0.190          C  
ATOM  11069  C   PHE A 703      -5.665  -1.615 -41.432  1.00  0.130          C  
ATOM  11070  O   PHE A 703      -5.761  -2.840 -41.545  1.00  0.180          O  
ATOM  11071  CB  PHE A 703      -7.269  -0.331 -39.976  1.00  0.280          C  
ATOM  11072  CG  PHE A 703      -7.938  -1.398 -39.205  1.00  0.280          C  
ATOM  11073  CD1 PHE A 703      -7.237  -2.395 -38.555  1.00  0.280          C  
ATOM  11074  CD2 PHE A 703      -9.312  -1.393 -39.120  1.00  0.280          C  
ATOM  11075  CE1 PHE A 703      -7.915  -3.362 -37.850  1.00  0.280          C  
ATOM  11076  CE2 PHE A 703      -9.969  -2.346 -38.425  1.00  0.280          C  
ATOM  11077  CZ  PHE A 703      -9.281  -3.335 -37.793  1.00  0.280          C  
ATOM  11078  H   PHE A 703      -8.694  -1.905 -41.450  1.00  0.260          H  
ATOM  11079  HA  PHE A 703      -6.696   0.178 -41.968  1.00  0.230          H  
ATOM  11080 1HB  PHE A 703      -6.363  -0.057 -39.438  1.00  0.330          H  
ATOM  11081 2HB  PHE A 703      -7.922   0.543 -39.993  1.00  0.330          H  
ATOM  11082  HD1 PHE A 703      -6.146  -2.423 -38.610  1.00  0.330          H  
ATOM  11083  HD2 PHE A 703      -9.880  -0.607 -39.623  1.00  0.330          H  
ATOM  11084  HE1 PHE A 703      -7.370  -4.152 -37.338  1.00  0.330          H  
ATOM  11085  HE2 PHE A 703     -11.052  -2.316 -38.382  1.00  0.330          H  
ATOM  11086  HZ  PHE A 703      -9.817  -4.100 -37.242  1.00  0.330          H  
ATOM  11087  N   LYS A 704      -4.496  -0.987 -41.323  1.00  0.090          N  
ATOM  11088  CA  LYS A 704      -3.227  -1.708 -41.326  1.00  0.090          C  
ATOM  11089  C   LYS A 704      -2.493  -1.734 -39.994  1.00  0.120          C  
ATOM  11090  O   LYS A 704      -2.660  -0.844 -39.156  1.00  0.210          O  
ATOM  11091  CB  LYS A 704      -2.273  -1.074 -42.346  1.00  0.130          C  
ATOM  11092  CG  LYS A 704      -2.706  -1.156 -43.796  1.00  0.130          C  
ATOM  11093  CD  LYS A 704      -1.699  -0.469 -44.711  1.00  0.130          C  
ATOM  11094  CE  LYS A 704      -2.130  -0.550 -46.174  1.00  0.130          C  
ATOM  11095  NZ  LYS A 704      -1.178   0.162 -47.081  1.00  0.130          N  
ATOM  11096  H   LYS A 704      -4.484   0.020 -41.255  1.00  0.110          H  
ATOM  11097  HA  LYS A 704      -3.423  -2.738 -41.603  1.00  0.110          H  
ATOM  11098 1HB  LYS A 704      -2.124  -0.024 -42.098  1.00  0.150          H  
ATOM  11099 2HB  LYS A 704      -1.293  -1.564 -42.272  1.00  0.150          H  
ATOM  11100 1HG  LYS A 704      -2.746  -2.182 -44.085  1.00  0.150          H  
ATOM  11101 2HG  LYS A 704      -3.696  -0.716 -43.921  1.00  0.150          H  
ATOM  11102 1HD  LYS A 704      -1.600   0.579 -44.423  1.00  0.150          H  
ATOM  11103 2HD  LYS A 704      -0.723  -0.953 -44.597  1.00  0.150          H  
ATOM  11104 1HE  LYS A 704      -2.182  -1.598 -46.469  1.00  0.150          H  
ATOM  11105 2HE  LYS A 704      -3.120  -0.104 -46.280  1.00  0.150          H  
ATOM  11106 1HZ  LYS A 704      -1.498   0.083 -48.037  1.00  0.150          H  
ATOM  11107 2HZ  LYS A 704      -1.130   1.138 -46.824  1.00  0.150          H  
ATOM  11108 3HZ  LYS A 704      -0.258  -0.252 -47.001  1.00  0.150          H  
ATOM  11109  N   TYR A 705      -1.636  -2.739 -39.860  1.00  0.100          N  
ATOM  11110  CA  TYR A 705      -0.651  -2.864 -38.792  1.00  0.130          C  
ATOM  11111  C   TYR A 705       0.688  -2.885 -39.522  1.00  0.140          C  
ATOM  11112  O   TYR A 705       0.991  -3.872 -40.208  1.00  0.200          O  
ATOM  11113  CB  TYR A 705      -0.843  -4.151 -37.977  1.00  0.170          C  
ATOM  11114  CG  TYR A 705      -2.161  -4.242 -37.221  1.00  0.170          C  
ATOM  11115  CD1 TYR A 705      -3.296  -4.716 -37.867  1.00  0.170          C  
ATOM  11116  CD2 TYR A 705      -2.232  -3.868 -35.884  1.00  0.170          C  
ATOM  11117  CE1 TYR A 705      -4.482  -4.801 -37.189  1.00  0.170          C  
ATOM  11118  CE2 TYR A 705      -3.430  -3.956 -35.210  1.00  0.170          C  
ATOM  11119  CZ  TYR A 705      -4.547  -4.416 -35.863  1.00  0.170          C  
ATOM  11120  OH  TYR A 705      -5.731  -4.499 -35.204  1.00  0.170          O  
ATOM  11121  H   TYR A 705      -1.642  -3.446 -40.602  1.00  0.120          H  
ATOM  11122  HA  TYR A 705      -0.686  -1.992 -38.140  1.00  0.160          H  
ATOM  11123 1HB  TYR A 705      -0.770  -5.018 -38.640  1.00  0.200          H  
ATOM  11124 2HB  TYR A 705      -0.035  -4.234 -37.249  1.00  0.200          H  
ATOM  11125  HD1 TYR A 705      -3.245  -5.019 -38.914  1.00  0.200          H  
ATOM  11126  HD2 TYR A 705      -1.351  -3.505 -35.370  1.00  0.200          H  
ATOM  11127  HE1 TYR A 705      -5.366  -5.171 -37.692  1.00  0.200          H  
ATOM  11128  HE2 TYR A 705      -3.492  -3.659 -34.161  1.00  0.200          H  
ATOM  11129  HH  TYR A 705      -5.636  -4.090 -34.334  1.00  0.200          H  
ATOM  11130  N   ASP A 706       1.516  -1.856 -39.340  1.00  0.300          N  
ATOM  11131  CA  ASP A 706       2.748  -1.769 -40.117  1.00  0.350          C  
ATOM  11132  C   ASP A 706       2.362  -1.770 -41.604  1.00  0.240          C  
ATOM  11133  O   ASP A 706       1.515  -0.972 -42.007  1.00  0.340          O  
ATOM  11134  CB  ASP A 706       3.718  -2.912 -39.770  1.00  0.470          C  
ATOM  11135  CG  ASP A 706       5.089  -2.729 -40.362  1.00  0.470          C  
ATOM  11136  OD1 ASP A 706       5.840  -1.862 -39.995  1.00  0.470          O  
ATOM  11137  OD2 ASP A 706       5.321  -3.490 -41.280  1.00  0.470          O  
ATOM  11138  H   ASP A 706       1.242  -1.075 -38.759  1.00  0.360          H  
ATOM  11139  HA  ASP A 706       3.244  -0.823 -39.892  1.00  0.420          H  
ATOM  11140 1HB  ASP A 706       3.819  -2.989 -38.700  1.00  0.560          H  
ATOM  11141 2HB  ASP A 706       3.337  -3.868 -40.114  1.00  0.560          H  
ATOM  11142  N   ASN A 707       2.929  -2.662 -42.417  1.00  0.190          N  
ATOM  11143  CA  ASN A 707       2.604  -2.678 -43.839  1.00  0.150          C  
ATOM  11144  C   ASN A 707       1.567  -3.734 -44.257  1.00  0.160          C  
ATOM  11145  O   ASN A 707       1.370  -3.964 -45.451  1.00  0.220          O  
ATOM  11146  CB  ASN A 707       3.891  -2.853 -44.613  1.00  0.230          C  
ATOM  11147  CG  ASN A 707       4.756  -1.633 -44.509  1.00  0.230          C  
ATOM  11148  OD1 ASN A 707       4.564  -0.655 -45.247  1.00  0.230          O  
ATOM  11149  ND2 ASN A 707       5.683  -1.645 -43.586  1.00  0.230          N  
ATOM  11150  H   ASN A 707       3.658  -3.293 -42.062  1.00  0.230          H  
ATOM  11151  HA  ASN A 707       2.183  -1.707 -44.097  1.00  0.180          H  
ATOM  11152 1HB  ASN A 707       4.440  -3.713 -44.215  1.00  0.270          H  
ATOM  11153 2HB  ASN A 707       3.674  -3.056 -45.661  1.00  0.270          H  
ATOM  11154 1HD2 ASN A 707       6.276  -0.855 -43.455  1.00  0.270          H  
ATOM  11155 2HD2 ASN A 707       5.784  -2.458 -42.967  1.00  0.270          H  
ATOM  11156  N   THR A 708       0.887  -4.359 -43.292  1.00  0.140          N  
ATOM  11157  CA  THR A 708      -0.107  -5.394 -43.588  1.00  0.150          C  
ATOM  11158  C   THR A 708      -1.551  -4.991 -43.310  1.00  0.140          C  
ATOM  11159  O   THR A 708      -1.900  -4.547 -42.213  1.00  0.130          O  
ATOM  11160  CB  THR A 708       0.211  -6.689 -42.808  1.00  0.210          C  
ATOM  11161  OG1 THR A 708       1.480  -7.189 -43.242  1.00  0.210          O  
ATOM  11162  CG2 THR A 708      -0.859  -7.751 -42.972  1.00  0.210          C  
ATOM  11163  H   THR A 708       1.074  -4.130 -42.312  1.00  0.170          H  
ATOM  11164  HA  THR A 708      -0.032  -5.635 -44.649  1.00  0.180          H  
ATOM  11165  HB  THR A 708       0.289  -6.447 -41.745  1.00  0.250          H  
ATOM  11166  HG1 THR A 708       1.460  -7.295 -44.230  1.00  0.250          H  
ATOM  11167 1HG2 THR A 708      -0.574  -8.635 -42.401  1.00  0.250          H  
ATOM  11168 2HG2 THR A 708      -1.821  -7.395 -42.610  1.00  0.250          H  
ATOM  11169 3HG2 THR A 708      -0.941  -7.998 -44.025  1.00  0.250          H  
ATOM  11170  N   SER A 709      -2.419  -5.180 -44.307  1.00  0.150          N  
ATOM  11171  CA  SER A 709      -3.830  -4.836 -44.141  1.00  0.150          C  
ATOM  11172  C   SER A 709      -4.648  -5.941 -43.520  1.00  0.160          C  
ATOM  11173  O   SER A 709      -4.645  -7.090 -43.987  1.00  0.240          O  
ATOM  11174  CB  SER A 709      -4.477  -4.438 -45.441  1.00  0.210          C  
ATOM  11175  OG  SER A 709      -5.860  -4.251 -45.242  1.00  0.210          O  
ATOM  11176  H   SER A 709      -2.081  -5.562 -45.180  1.00  0.180          H  
ATOM  11177  HA  SER A 709      -3.903  -3.986 -43.471  1.00  0.180          H  
ATOM  11178 1HB  SER A 709      -4.031  -3.516 -45.804  1.00  0.250          H  
ATOM  11179 2HB  SER A 709      -4.312  -5.211 -46.193  1.00  0.250          H  
ATOM  11180  HG  SER A 709      -6.181  -3.821 -46.040  1.00  0.250          H  
ATOM  11181  N   ALA A 710      -5.371  -5.564 -42.462  1.00  0.120          N  
ATOM  11182  CA  ALA A 710      -6.235  -6.439 -41.688  1.00  0.140          C  
ATOM  11183  C   ALA A 710      -7.340  -7.024 -42.548  1.00  0.110          C  
ATOM  11184  O   ALA A 710      -7.879  -8.087 -42.247  1.00  0.090          O  
ATOM  11185  CB  ALA A 710      -6.847  -5.676 -40.523  1.00  0.190          C  
ATOM  11186  H   ALA A 710      -5.324  -4.581 -42.167  1.00  0.140          H  
ATOM  11187  HA  ALA A 710      -5.627  -7.254 -41.303  1.00  0.170          H  
ATOM  11188 1HB  ALA A 710      -7.470  -6.342 -39.931  1.00  0.230          H  
ATOM  11189 2HB  ALA A 710      -6.055  -5.269 -39.906  1.00  0.230          H  
ATOM  11190 3HB  ALA A 710      -7.459  -4.853 -40.911  1.00  0.230          H  
ATOM  11191  N   LYS A 711      -7.684  -6.343 -43.637  1.00  0.140          N  
ATOM  11192  CA  LYS A 711      -8.767  -6.769 -44.505  1.00  0.140          C  
ATOM  11193  C   LYS A 711      -8.650  -8.237 -44.868  1.00  0.090          C  
ATOM  11194  O   LYS A 711      -9.648  -8.965 -44.863  1.00  0.220          O  
ATOM  11195  CB  LYS A 711      -8.777  -5.920 -45.776  1.00  0.200          C  
ATOM  11196  CG  LYS A 711      -9.893  -6.222 -46.775  1.00  0.200          C  
ATOM  11197  CD  LYS A 711      -9.943  -5.151 -47.898  1.00  0.200          C  
ATOM  11198  CE  LYS A 711      -8.753  -5.252 -48.867  1.00  0.200          C  
ATOM  11199  NZ  LYS A 711      -8.894  -4.307 -50.022  1.00  0.200          N  
ATOM  11200  H   LYS A 711      -7.168  -5.496 -43.871  1.00  0.170          H  
ATOM  11201  HA  LYS A 711      -9.710  -6.622 -43.973  1.00  0.170          H  
ATOM  11202 1HB  LYS A 711      -8.844  -4.883 -45.515  1.00  0.240          H  
ATOM  11203 2HB  LYS A 711      -7.827  -6.066 -46.282  1.00  0.240          H  
ATOM  11204 1HG  LYS A 711      -9.726  -7.206 -47.226  1.00  0.240          H  
ATOM  11205 2HG  LYS A 711     -10.852  -6.241 -46.253  1.00  0.240          H  
ATOM  11206 1HD  LYS A 711     -10.861  -5.260 -48.469  1.00  0.240          H  
ATOM  11207 2HD  LYS A 711      -9.944  -4.159 -47.442  1.00  0.240          H  
ATOM  11208 1HE  LYS A 711      -7.835  -5.010 -48.337  1.00  0.240          H  
ATOM  11209 2HE  LYS A 711      -8.685  -6.273 -49.246  1.00  0.240          H  
ATOM  11210 1HZ  LYS A 711      -8.096  -4.397 -50.634  1.00  0.240          H  
ATOM  11211 2HZ  LYS A 711      -9.738  -4.521 -50.540  1.00  0.240          H  
ATOM  11212 3HZ  LYS A 711      -8.944  -3.359 -49.681  1.00  0.240          H  
ATOM  11213  N   ASP A 712      -7.424  -8.698 -45.128  1.00  0.130          N  
ATOM  11214  CA  ASP A 712      -7.217 -10.059 -45.561  1.00  0.130          C  
ATOM  11215  C   ASP A 712      -7.180 -10.999 -44.370  1.00  0.130          C  
ATOM  11216  O   ASP A 712      -7.508 -12.168 -44.509  1.00  0.340          O  
ATOM  11217  CB  ASP A 712      -5.935 -10.133 -46.376  1.00  0.180          C  
ATOM  11218  CG  ASP A 712      -6.054  -9.328 -47.687  1.00  0.180          C  
ATOM  11219  OD1 ASP A 712      -7.008  -9.518 -48.435  1.00  0.180          O  
ATOM  11220  OD2 ASP A 712      -5.229  -8.487 -47.912  1.00  0.180          O  
ATOM  11221  H   ASP A 712      -6.607  -8.081 -45.047  1.00  0.160          H  
ATOM  11222  HA  ASP A 712      -8.049 -10.351 -46.202  1.00  0.160          H  
ATOM  11223 1HB  ASP A 712      -5.109  -9.721 -45.787  1.00  0.220          H  
ATOM  11224 2HB  ASP A 712      -5.681 -11.164 -46.605  1.00  0.220          H  
ATOM  11225  N   LEU A 713      -6.785 -10.486 -43.193  1.00  0.120          N  
ATOM  11226  CA  LEU A 713      -6.687 -11.280 -41.965  1.00  0.100          C  
ATOM  11227  C   LEU A 713      -8.004 -11.349 -41.186  1.00  0.090          C  
ATOM  11228  O   LEU A 713      -8.105 -12.078 -40.190  1.00  0.160          O  
ATOM  11229  CB  LEU A 713      -5.629 -10.692 -41.033  1.00  0.150          C  
ATOM  11230  CG  LEU A 713      -4.170 -10.680 -41.504  1.00  0.150          C  
ATOM  11231  CD1 LEU A 713      -3.351  -9.881 -40.513  1.00  0.150          C  
ATOM  11232  CD2 LEU A 713      -3.624 -12.126 -41.561  1.00  0.150          C  
ATOM  11233  H   LEU A 713      -6.540  -9.503 -43.138  1.00  0.140          H  
ATOM  11234  HA  LEU A 713      -6.420 -12.289 -42.238  1.00  0.120          H  
ATOM  11235 1HB  LEU A 713      -5.924  -9.676 -40.772  1.00  0.180          H  
ATOM  11236 2HB  LEU A 713      -5.655 -11.292 -40.148  1.00  0.180          H  
ATOM  11237  HG  LEU A 713      -4.095 -10.210 -42.489  1.00  0.180          H  
ATOM  11238 1HD1 LEU A 713      -2.317  -9.868 -40.844  1.00  0.180          H  
ATOM  11239 2HD1 LEU A 713      -3.724  -8.859 -40.461  1.00  0.180          H  
ATOM  11240 3HD1 LEU A 713      -3.420 -10.345 -39.533  1.00  0.180          H  
ATOM  11241 1HD2 LEU A 713      -2.583 -12.112 -41.872  1.00  0.180          H  
ATOM  11242 2HD2 LEU A 713      -3.695 -12.578 -40.575  1.00  0.180          H  
ATOM  11243 3HD2 LEU A 713      -4.189 -12.720 -42.266  1.00  0.180          H  
ATOM  11244  N   VAL A 714      -8.987 -10.553 -41.614  1.00  0.110          N  
ATOM  11245  CA  VAL A 714     -10.326 -10.535 -41.029  1.00  0.100          C  
ATOM  11246  C   VAL A 714     -11.328 -11.183 -41.975  1.00  0.100          C  
ATOM  11247  O   VAL A 714     -12.144 -11.980 -41.554  1.00  0.140          O  
ATOM  11248  CB  VAL A 714     -10.814  -9.108 -40.666  1.00  0.140          C  
ATOM  11249  CG1 VAL A 714     -12.304  -9.167 -40.145  1.00  0.140          C  
ATOM  11250  CG2 VAL A 714      -9.896  -8.513 -39.580  1.00  0.140          C  
ATOM  11251  H   VAL A 714      -8.757  -9.907 -42.367  1.00  0.130          H  
ATOM  11252  HA  VAL A 714     -10.302 -11.118 -40.108  1.00  0.120          H  
ATOM  11253  HB  VAL A 714     -10.783  -8.473 -41.557  1.00  0.170          H  
ATOM  11254 1HG1 VAL A 714     -12.636  -8.179 -39.893  1.00  0.170          H  
ATOM  11255 2HG1 VAL A 714     -12.963  -9.572 -40.911  1.00  0.170          H  
ATOM  11256 3HG1 VAL A 714     -12.355  -9.801 -39.259  1.00  0.170          H  
ATOM  11257 1HG2 VAL A 714     -10.229  -7.512 -39.326  1.00  0.170          H  
ATOM  11258 2HG2 VAL A 714      -9.929  -9.143 -38.694  1.00  0.170          H  
ATOM  11259 3HG2 VAL A 714      -8.874  -8.469 -39.949  1.00  0.170          H  
ATOM  11260  N   LEU A 715     -11.340 -10.794 -43.242  1.00  0.090          N  
ATOM  11261  CA  LEU A 715     -12.285 -11.374 -44.180  1.00  0.100          C  
ATOM  11262  C   LEU A 715     -11.943 -12.841 -44.485  1.00  0.100          C  
ATOM  11263  O   LEU A 715     -12.830 -13.673 -44.691  1.00  0.120          O  
ATOM  11264  CB  LEU A 715     -12.312 -10.512 -45.449  1.00  0.140          C  
ATOM  11265  CG  LEU A 715     -13.299 -10.881 -46.551  1.00  0.140          C  
ATOM  11266  CD1 LEU A 715     -14.675 -10.886 -46.049  1.00  0.140          C  
ATOM  11267  CD2 LEU A 715     -13.176  -9.844 -47.667  1.00  0.140          C  
ATOM  11268  H   LEU A 715     -10.685 -10.099 -43.598  1.00  0.110          H  
ATOM  11269  HA  LEU A 715     -13.262 -11.347 -43.707  1.00  0.120          H  
ATOM  11270 1HB  LEU A 715     -12.500  -9.479 -45.160  1.00  0.160          H  
ATOM  11271 2HB  LEU A 715     -11.316 -10.557 -45.897  1.00  0.160          H  
ATOM  11272  HG  LEU A 715     -13.081 -11.862 -46.911  1.00  0.160          H  
ATOM  11273 1HD1 LEU A 715     -15.337 -11.138 -46.835  1.00  0.160          H  
ATOM  11274 2HD1 LEU A 715     -14.788 -11.621 -45.262  1.00  0.160          H  
ATOM  11275 3HD1 LEU A 715     -14.907  -9.907 -45.684  1.00  0.160          H  
ATOM  11276 1HD2 LEU A 715     -13.862 -10.085 -48.475  1.00  0.160          H  
ATOM  11277 2HD2 LEU A 715     -13.416  -8.856 -47.275  1.00  0.160          H  
ATOM  11278 3HD2 LEU A 715     -12.162  -9.831 -48.050  1.00  0.160          H  
ATOM  11279  N   TYR A 716     -10.645 -13.121 -44.559  1.00  0.090          N  
ATOM  11280  CA  TYR A 716     -10.094 -14.420 -44.890  1.00  0.090          C  
ATOM  11281  C   TYR A 716      -9.056 -14.771 -43.819  1.00  0.100          C  
ATOM  11282  O   TYR A 716      -8.907 -14.046 -42.843  1.00  0.130          O  
ATOM  11283  CB  TYR A 716      -9.496 -14.415 -46.285  1.00  0.130          C  
ATOM  11284  CG  TYR A 716     -10.485 -13.962 -47.365  1.00  0.130          C  
ATOM  11285  CD1 TYR A 716     -10.295 -12.753 -48.027  1.00  0.130          C  
ATOM  11286  CD2 TYR A 716     -11.603 -14.706 -47.635  1.00  0.130          C  
ATOM  11287  CE1 TYR A 716     -11.203 -12.330 -48.971  1.00  0.130          C  
ATOM  11288  CE2 TYR A 716     -12.521 -14.266 -48.549  1.00  0.130          C  
ATOM  11289  CZ  TYR A 716     -12.324 -13.091 -49.227  1.00  0.130          C  
ATOM  11290  OH  TYR A 716     -13.260 -12.669 -50.140  1.00  0.130          O  
ATOM  11291  H   TYR A 716      -9.981 -12.378 -44.376  1.00  0.110          H  
ATOM  11292  HA  TYR A 716     -10.887 -15.167 -44.845  1.00  0.110          H  
ATOM  11293 1HB  TYR A 716      -8.663 -13.730 -46.273  1.00  0.150          H  
ATOM  11294 2HB  TYR A 716      -9.117 -15.402 -46.547  1.00  0.150          H  
ATOM  11295  HD1 TYR A 716      -9.421 -12.139 -47.808  1.00  0.150          H  
ATOM  11296  HD2 TYR A 716     -11.775 -15.639 -47.107  1.00  0.150          H  
ATOM  11297  HE1 TYR A 716     -11.045 -11.389 -49.495  1.00  0.150          H  
ATOM  11298  HE2 TYR A 716     -13.413 -14.853 -48.739  1.00  0.150          H  
ATOM  11299  HH  TYR A 716     -12.975 -11.844 -50.560  1.00  0.150          H  
ATOM  11300  N   HIS A 717      -8.411 -15.936 -43.922  1.00  0.090          N  
ATOM  11301  CA  HIS A 717      -7.424 -16.350 -42.902  1.00  0.090          C  
ATOM  11302  C   HIS A 717      -8.084 -16.406 -41.521  1.00  0.100          C  
ATOM  11303  O   HIS A 717      -7.518 -15.969 -40.511  1.00  0.110          O  
ATOM  11304  CB  HIS A 717      -6.185 -15.422 -42.807  1.00  0.130          C  
ATOM  11305  CG  HIS A 717      -5.312 -15.240 -44.059  1.00  0.130          C  
ATOM  11306  ND1 HIS A 717      -4.622 -16.280 -44.655  1.00  0.130          N  
ATOM  11307  CD2 HIS A 717      -4.970 -14.124 -44.753  1.00  0.130          C  
ATOM  11308  CE1 HIS A 717      -3.914 -15.796 -45.680  1.00  0.130          C  
ATOM  11309  NE2 HIS A 717      -4.114 -14.500 -45.746  1.00  0.130          N  
ATOM  11310  H   HIS A 717      -8.559 -16.520 -44.728  1.00  0.110          H  
ATOM  11311  HA  HIS A 717      -7.061 -17.356 -43.125  1.00  0.110          H  
ATOM  11312 1HB  HIS A 717      -6.504 -14.452 -42.490  1.00  0.150          H  
ATOM  11313 2HB  HIS A 717      -5.534 -15.799 -42.021  1.00  0.150          H  
ATOM  11314  HD2 HIS A 717      -5.291 -13.118 -44.558  1.00  0.150          H  
ATOM  11315  HE1 HIS A 717      -3.268 -16.367 -46.351  1.00  0.150          H  
ATOM  11316  HE2 HIS A 717      -3.687 -13.843 -46.434  1.00  0.150          H  
ATOM  11317  N   LEU A 718      -9.275 -17.004 -41.476  1.00  0.110          N  
ATOM  11318  CA  LEU A 718     -10.068 -17.158 -40.259  1.00  0.130          C  
ATOM  11319  C   LEU A 718      -9.336 -17.933 -39.182  1.00  0.120          C  
ATOM  11320  O   LEU A 718      -9.587 -17.750 -37.997  1.00  0.200          O  
ATOM  11321  CB  LEU A 718     -11.367 -17.926 -40.578  1.00  0.170          C  
ATOM  11322  CG  LEU A 718     -12.598 -17.112 -40.966  1.00  0.170          C  
ATOM  11323  CD1 LEU A 718     -12.279 -16.161 -42.161  1.00  0.170          C  
ATOM  11324  CD2 LEU A 718     -13.731 -18.046 -41.306  1.00  0.170          C  
ATOM  11325  H   LEU A 718      -9.657 -17.333 -42.349  1.00  0.130          H  
ATOM  11326  HA  LEU A 718     -10.304 -16.166 -39.874  1.00  0.160          H  
ATOM  11327 1HB  LEU A 718     -11.166 -18.628 -41.385  1.00  0.210          H  
ATOM  11328 2HB  LEU A 718     -11.637 -18.510 -39.691  1.00  0.210          H  
ATOM  11329  HG  LEU A 718     -12.897 -16.551 -40.137  1.00  0.210          H  
ATOM  11330 1HD1 LEU A 718     -13.171 -15.581 -42.415  1.00  0.210          H  
ATOM  11331 2HD1 LEU A 718     -11.481 -15.463 -41.898  1.00  0.210          H  
ATOM  11332 3HD1 LEU A 718     -11.978 -16.740 -43.022  1.00  0.210          H  
ATOM  11333 1HD2 LEU A 718     -14.624 -17.475 -41.550  1.00  0.210          H  
ATOM  11334 2HD2 LEU A 718     -13.446 -18.662 -42.148  1.00  0.210          H  
ATOM  11335 3HD2 LEU A 718     -13.938 -18.687 -40.451  1.00  0.210          H  
ATOM  11336  N   ASP A 719      -8.411 -18.785 -39.602  1.00  0.110          N  
ATOM  11337  CA  ASP A 719      -7.657 -19.658 -38.742  1.00  0.110          C  
ATOM  11338  C   ASP A 719      -6.439 -19.015 -38.078  1.00  0.100          C  
ATOM  11339  O   ASP A 719      -5.783 -19.632 -37.237  1.00  0.100          O  
ATOM  11340  CB  ASP A 719      -7.310 -20.883 -39.584  1.00  0.150          C  
ATOM  11341  CG  ASP A 719      -6.596 -20.545 -40.849  1.00  0.150          C  
ATOM  11342  OD1 ASP A 719      -6.532 -19.379 -41.168  1.00  0.150          O  
ATOM  11343  OD2 ASP A 719      -6.203 -21.441 -41.552  1.00  0.150          O  
ATOM  11344  H   ASP A 719      -8.191 -18.835 -40.598  1.00  0.130          H  
ATOM  11345  HA  ASP A 719      -8.328 -19.987 -37.947  1.00  0.130          H  
ATOM  11346 1HB  ASP A 719      -6.737 -21.594 -39.003  1.00  0.180          H  
ATOM  11347 2HB  ASP A 719      -8.205 -21.340 -39.902  1.00  0.180          H  
ATOM  11348  N   PHE A 720      -6.225 -17.723 -38.316  1.00  0.100          N  
ATOM  11349  CA  PHE A 720      -5.115 -16.972 -37.729  1.00  0.090          C  
ATOM  11350  C   PHE A 720      -5.058 -17.180 -36.201  1.00  0.080          C  
ATOM  11351  O   PHE A 720      -3.989 -17.392 -35.629  1.00  0.110          O  
ATOM  11352  CB  PHE A 720      -5.290 -15.486 -38.096  1.00  0.130          C  
ATOM  11353  CG  PHE A 720      -4.258 -14.501 -37.601  1.00  0.130          C  
ATOM  11354  CD1 PHE A 720      -3.047 -14.318 -38.263  1.00  0.130          C  
ATOM  11355  CD2 PHE A 720      -4.518 -13.733 -36.500  1.00  0.130          C  
ATOM  11356  CE1 PHE A 720      -2.144 -13.384 -37.811  1.00  0.130          C  
ATOM  11357  CE2 PHE A 720      -3.622 -12.811 -36.050  1.00  0.130          C  
ATOM  11358  CZ  PHE A 720      -2.451 -12.631 -36.695  1.00  0.130          C  
ATOM  11359  H   PHE A 720      -6.827 -17.251 -38.999  1.00  0.120          H  
ATOM  11360  HA  PHE A 720      -4.181 -17.341 -38.163  1.00  0.110          H  
ATOM  11361 1HB  PHE A 720      -5.327 -15.407 -39.185  1.00  0.160          H  
ATOM  11362 2HB  PHE A 720      -6.264 -15.150 -37.738  1.00  0.160          H  
ATOM  11363  HD1 PHE A 720      -2.824 -14.917 -39.146  1.00  0.160          H  
ATOM  11364  HD2 PHE A 720      -5.453 -13.866 -35.986  1.00  0.160          H  
ATOM  11365  HE1 PHE A 720      -1.195 -13.239 -38.335  1.00  0.160          H  
ATOM  11366  HE2 PHE A 720      -3.849 -12.212 -35.172  1.00  0.160          H  
ATOM  11367  HZ  PHE A 720      -1.768 -11.889 -36.320  1.00  0.160          H  
ATOM  11368  N   PHE A 721      -6.209 -17.090 -35.523  1.00  0.100          N  
ATOM  11369  CA  PHE A 721      -6.283 -17.239 -34.063  1.00  0.110          C  
ATOM  11370  C   PHE A 721      -6.843 -18.617 -33.638  1.00  0.120          C  
ATOM  11371  O   PHE A 721      -7.285 -18.777 -32.497  1.00  0.150          O  
ATOM  11372  CB  PHE A 721      -7.205 -16.181 -33.415  1.00  0.150          C  
ATOM  11373  CG  PHE A 721      -6.851 -14.687 -33.517  1.00  0.150          C  
ATOM  11374  CD1 PHE A 721      -7.614 -13.840 -34.323  1.00  0.150          C  
ATOM  11375  CD2 PHE A 721      -5.804 -14.124 -32.788  1.00  0.150          C  
ATOM  11376  CE1 PHE A 721      -7.343 -12.478 -34.390  1.00  0.150          C  
ATOM  11377  CE2 PHE A 721      -5.532 -12.758 -32.864  1.00  0.150          C  
ATOM  11378  CZ  PHE A 721      -6.306 -11.938 -33.661  1.00  0.150          C  
ATOM  11379  H   PHE A 721      -7.068 -16.928 -36.034  1.00  0.120          H  
ATOM  11380  HA  PHE A 721      -5.279 -17.137 -33.654  1.00  0.130          H  
ATOM  11381 1HB  PHE A 721      -8.189 -16.303 -33.846  1.00  0.180          H  
ATOM  11382 2HB  PHE A 721      -7.312 -16.415 -32.358  1.00  0.180          H  
ATOM  11383  HD1 PHE A 721      -8.448 -14.262 -34.896  1.00  0.180          H  
ATOM  11384  HD2 PHE A 721      -5.194 -14.764 -32.143  1.00  0.180          H  
ATOM  11385  HE1 PHE A 721      -7.960 -11.837 -35.020  1.00  0.180          H  
ATOM  11386  HE2 PHE A 721      -4.706 -12.339 -32.287  1.00  0.180          H  
ATOM  11387  HZ  PHE A 721      -6.098 -10.863 -33.714  1.00  0.180          H  
ATOM  11388  N   GLY A 722      -6.849 -19.605 -34.536  1.00  0.110          N  
ATOM  11389  CA  GLY A 722      -7.410 -20.922 -34.230  1.00  0.120          C  
ATOM  11390  C   GLY A 722      -8.812 -21.064 -34.836  1.00  0.130          C  
ATOM  11391  O   GLY A 722      -9.232 -20.224 -35.619  1.00  0.160          O  
ATOM  11392  H   GLY A 722      -6.453 -19.452 -35.465  1.00  0.130          H  
ATOM  11393 1HA  GLY A 722      -6.754 -21.694 -34.631  1.00  0.140          H  
ATOM  11394 2HA  GLY A 722      -7.458 -21.062 -33.151  1.00  0.140          H  
ATOM  11395  N   LYS A 723      -9.536 -22.144 -34.484  1.00  0.130          N  
ATOM  11396  CA  LYS A 723     -10.865 -22.449 -35.072  1.00  0.140          C  
ATOM  11397  C   LYS A 723     -10.827 -22.584 -36.595  1.00  0.140          C  
ATOM  11398  O   LYS A 723     -11.692 -22.075 -37.317  1.00  0.170          O  
ATOM  11399  CB  LYS A 723     -11.923 -21.406 -34.693  1.00  0.190          C  
ATOM  11400  CG  LYS A 723     -12.147 -21.173 -33.213  1.00  0.190          C  
ATOM  11401  CD  LYS A 723     -12.721 -22.383 -32.487  1.00  0.190          C  
ATOM  11402  CE  LYS A 723     -13.021 -22.044 -31.030  1.00  0.190          C  
ATOM  11403  NZ  LYS A 723     -13.539 -23.221 -30.272  1.00  0.190          N  
ATOM  11404  H   LYS A 723      -9.142 -22.781 -33.805  1.00  0.160          H  
ATOM  11405  HA  LYS A 723     -11.191 -23.416 -34.688  1.00  0.170          H  
ATOM  11406 1HB  LYS A 723     -11.671 -20.439 -35.137  1.00  0.230          H  
ATOM  11407 2HB  LYS A 723     -12.884 -21.700 -35.122  1.00  0.230          H  
ATOM  11408 1HG  LYS A 723     -11.212 -20.864 -32.748  1.00  0.230          H  
ATOM  11409 2HG  LYS A 723     -12.869 -20.370 -33.126  1.00  0.230          H  
ATOM  11410 1HD  LYS A 723     -13.642 -22.699 -32.980  1.00  0.230          H  
ATOM  11411 2HD  LYS A 723     -12.012 -23.206 -32.508  1.00  0.230          H  
ATOM  11412 1HE  LYS A 723     -12.107 -21.691 -30.553  1.00  0.230          H  
ATOM  11413 2HE  LYS A 723     -13.766 -21.247 -30.998  1.00  0.230          H  
ATOM  11414 1HZ  LYS A 723     -13.725 -22.951 -29.316  1.00  0.230          H  
ATOM  11415 2HZ  LYS A 723     -14.396 -23.542 -30.704  1.00  0.230          H  
ATOM  11416 3HZ  LYS A 723     -12.857 -23.966 -30.282  1.00  0.230          H  
ATOM  11417  N   SER A 724      -9.865 -23.365 -37.063  1.00  0.160          N  
ATOM  11418  CA  SER A 724      -9.609 -23.621 -38.471  1.00  0.210          C  
ATOM  11419  C   SER A 724     -10.736 -24.283 -39.251  1.00  0.220          C  
ATOM  11420  O   SER A 724     -10.745 -24.252 -40.483  1.00  0.280          O  
ATOM  11421  CB  SER A 724      -8.376 -24.482 -38.580  1.00  0.270          C  
ATOM  11422  OG  SER A 724      -8.637 -25.723 -38.012  1.00  0.270          O  
ATOM  11423  H   SER A 724      -9.232 -23.786 -36.399  1.00  0.190          H  
ATOM  11424  HA  SER A 724      -9.437 -22.669 -38.935  1.00  0.250          H  
ATOM  11425 1HB  SER A 724      -8.105 -24.606 -39.629  1.00  0.330          H  
ATOM  11426 2HB  SER A 724      -7.540 -24.008 -38.072  1.00  0.330          H  
ATOM  11427  HG  SER A 724      -7.905 -26.323 -38.271  1.00  0.330          H  
ATOM  11428  N   ASN A 725     -11.704 -24.864 -38.561  1.00  0.180          N  
ATOM  11429  CA  ASN A 725     -12.795 -25.534 -39.237  1.00  0.200          C  
ATOM  11430  C   ASN A 725     -13.975 -24.610 -39.573  1.00  0.180          C  
ATOM  11431  O   ASN A 725     -15.018 -25.075 -40.041  1.00  0.220          O  
ATOM  11432  CB  ASN A 725     -13.217 -26.723 -38.413  1.00  0.270          C  
ATOM  11433  CG  ASN A 725     -13.699 -26.325 -37.080  1.00  0.270          C  
ATOM  11434  OD1 ASN A 725     -13.267 -25.284 -36.548  1.00  0.270          O  
ATOM  11435  ND2 ASN A 725     -14.575 -27.108 -36.512  1.00  0.270          N  
ATOM  11436  H   ASN A 725     -11.680 -24.847 -37.547  1.00  0.220          H  
ATOM  11437  HA  ASN A 725     -12.416 -25.915 -40.184  1.00  0.240          H  
ATOM  11438 1HB  ASN A 725     -13.997 -27.282 -38.933  1.00  0.330          H  
ATOM  11439 2HB  ASN A 725     -12.364 -27.400 -38.292  1.00  0.330          H  
ATOM  11440 1HD2 ASN A 725     -14.932 -26.896 -35.603  1.00  0.330          H  
ATOM  11441 2HD2 ASN A 725     -14.890 -27.935 -36.983  1.00  0.330          H  
ATOM  11442  N   SER A 726     -13.803 -23.303 -39.371  1.00  0.140          N  
ATOM  11443  CA  SER A 726     -14.816 -22.318 -39.738  1.00  0.140          C  
ATOM  11444  C   SER A 726     -14.515 -21.779 -41.141  1.00  0.230          C  
ATOM  11445  O   SER A 726     -13.454 -21.198 -41.377  1.00  0.610          O  
ATOM  11446  CB  SER A 726     -14.836 -21.184 -38.742  1.00  0.200          C  
ATOM  11447  OG  SER A 726     -15.728 -20.181 -39.140  1.00  0.200          O  
ATOM  11448  H   SER A 726     -12.942 -22.975 -38.922  1.00  0.170          H  
ATOM  11449  HA  SER A 726     -15.793 -22.800 -39.751  1.00  0.170          H  
ATOM  11450 1HB  SER A 726     -15.120 -21.560 -37.759  1.00  0.240          H  
ATOM  11451 2HB  SER A 726     -13.831 -20.765 -38.646  1.00  0.240          H  
ATOM  11452  HG  SER A 726     -15.621 -19.484 -38.489  1.00  0.240          H  
ATOM  11453  N   SER A 727     -15.415 -22.004 -42.096  1.00  0.170          N  
ATOM  11454  CA  SER A 727     -15.169 -21.570 -43.475  1.00  0.140          C  
ATOM  11455  C   SER A 727     -15.533 -20.099 -43.721  1.00  0.100          C  
ATOM  11456  O   SER A 727     -16.562 -19.600 -43.241  1.00  0.120          O  
ATOM  11457  CB  SER A 727     -15.916 -22.465 -44.439  1.00  0.210          C  
ATOM  11458  OG  SER A 727     -15.433 -23.777 -44.375  1.00  0.210          O  
ATOM  11459  H   SER A 727     -16.262 -22.503 -41.867  1.00  0.200          H  
ATOM  11460  HA  SER A 727     -14.103 -21.689 -43.677  1.00  0.170          H  
ATOM  11461 1HB  SER A 727     -16.983 -22.451 -44.216  1.00  0.250          H  
ATOM  11462 2HB  SER A 727     -15.788 -22.086 -45.448  1.00  0.250          H  
ATOM  11463  HG  SER A 727     -15.850 -24.251 -45.104  1.00  0.250          H  
ATOM  11464  N   ALA A 728     -14.695 -19.417 -44.515  1.00  0.080          N  
ATOM  11465  CA  ALA A 728     -14.897 -18.007 -44.854  1.00  0.080          C  
ATOM  11466  C   ALA A 728     -16.205 -17.715 -45.593  1.00  0.080          C  
ATOM  11467  O   ALA A 728     -16.857 -16.717 -45.279  1.00  0.100          O  
ATOM  11468  CB  ALA A 728     -13.730 -17.509 -45.701  1.00  0.110          C  
ATOM  11469  H   ALA A 728     -13.874 -19.897 -44.855  1.00  0.100          H  
ATOM  11470  HA  ALA A 728     -14.914 -17.443 -43.924  1.00  0.100          H  
ATOM  11471 1HB  ALA A 728     -13.859 -16.442 -45.903  1.00  0.130          H  
ATOM  11472 2HB  ALA A 728     -12.798 -17.664 -45.162  1.00  0.130          H  
ATOM  11473 3HB  ALA A 728     -13.699 -18.057 -46.643  1.00  0.130          H  
ATOM  11474  N   LEU A 729     -16.642 -18.564 -46.542  1.00  0.080          N  
ATOM  11475  CA  LEU A 729     -17.887 -18.237 -47.246  1.00  0.090          C  
ATOM  11476  C   LEU A 729     -19.054 -18.311 -46.300  1.00  0.100          C  
ATOM  11477  O   LEU A 729     -19.921 -17.438 -46.330  1.00  0.100          O  
ATOM  11478  CB  LEU A 729     -18.132 -19.149 -48.465  1.00  0.120          C  
ATOM  11479  CG  LEU A 729     -19.464 -18.963 -49.308  1.00  0.120          C  
ATOM  11480  CD1 LEU A 729     -19.622 -17.560 -49.871  1.00  0.120          C  
ATOM  11481  CD2 LEU A 729     -19.453 -19.969 -50.462  1.00  0.120          C  
ATOM  11482  H   LEU A 729     -16.138 -19.420 -46.814  1.00  0.100          H  
ATOM  11483  HA  LEU A 729     -17.805 -17.213 -47.604  1.00  0.110          H  
ATOM  11484 1HB  LEU A 729     -17.283 -19.077 -49.126  1.00  0.150          H  
ATOM  11485 2HB  LEU A 729     -18.183 -20.166 -48.093  1.00  0.150          H  
ATOM  11486  HG  LEU A 729     -20.298 -19.165 -48.663  1.00  0.150          H  
ATOM  11487 1HD1 LEU A 729     -20.552 -17.489 -50.427  1.00  0.150          H  
ATOM  11488 2HD1 LEU A 729     -19.642 -16.853 -49.048  1.00  0.150          H  
ATOM  11489 3HD1 LEU A 729     -18.826 -17.319 -50.527  1.00  0.150          H  
ATOM  11490 1HD2 LEU A 729     -20.379 -19.886 -51.030  1.00  0.150          H  
ATOM  11491 2HD2 LEU A 729     -18.609 -19.774 -51.121  1.00  0.150          H  
ATOM  11492 3HD2 LEU A 729     -19.361 -20.973 -50.060  1.00  0.150          H  
ATOM  11493  N   ASP A 730     -19.091 -19.347 -45.460  1.00  0.100          N  
ATOM  11494  CA  ASP A 730     -20.200 -19.507 -44.535  1.00  0.110          C  
ATOM  11495  C   ASP A 730     -20.292 -18.316 -43.609  1.00  0.100          C  
ATOM  11496  O   ASP A 730     -21.386 -17.819 -43.339  1.00  0.130          O  
ATOM  11497  CB  ASP A 730     -20.015 -20.764 -43.687  1.00  0.150          C  
ATOM  11498  CG  ASP A 730     -20.203 -22.041 -44.468  1.00  0.150          C  
ATOM  11499  OD1 ASP A 730     -20.754 -21.988 -45.540  1.00  0.150          O  
ATOM  11500  OD2 ASP A 730     -19.767 -23.062 -44.021  1.00  0.150          O  
ATOM  11501  H   ASP A 730     -18.351 -20.036 -45.493  1.00  0.120          H  
ATOM  11502  HA  ASP A 730     -21.127 -19.580 -45.104  1.00  0.130          H  
ATOM  11503 1HB  ASP A 730     -19.010 -20.760 -43.254  1.00  0.180          H  
ATOM  11504 2HB  ASP A 730     -20.726 -20.749 -42.860  1.00  0.180          H  
ATOM  11505  N   ASN A 731     -19.142 -17.817 -43.151  1.00  0.100          N  
ATOM  11506  CA  ASN A 731     -19.156 -16.677 -42.263  1.00  0.100          C  
ATOM  11507  C   ASN A 731     -19.702 -15.435 -42.967  1.00  0.100          C  
ATOM  11508  O   ASN A 731     -20.542 -14.718 -42.407  1.00  0.130          O  
ATOM  11509  CB  ASN A 731     -17.769 -16.425 -41.708  1.00  0.140          C  
ATOM  11510  CG  ASN A 731     -17.797 -15.417 -40.634  1.00  0.140          C  
ATOM  11511  OD1 ASN A 731     -17.346 -14.270 -40.797  1.00  0.140          O  
ATOM  11512  ND2 ASN A 731     -18.344 -15.824 -39.514  1.00  0.140          N  
ATOM  11513  H   ASN A 731     -18.255 -18.289 -43.367  1.00  0.120          H  
ATOM  11514  HA  ASN A 731     -19.828 -16.898 -41.434  1.00  0.120          H  
ATOM  11515 1HB  ASN A 731     -17.352 -17.359 -41.321  1.00  0.170          H  
ATOM  11516 2HB  ASN A 731     -17.110 -16.082 -42.511  1.00  0.170          H  
ATOM  11517 1HD2 ASN A 731     -18.442 -15.203 -38.708  1.00  0.170          H  
ATOM  11518 2HD2 ASN A 731     -18.696 -16.757 -39.446  1.00  0.170          H  
ATOM  11519  N   VAL A 732     -19.242 -15.185 -44.196  1.00  0.090          N  
ATOM  11520  CA  VAL A 732     -19.677 -14.003 -44.920  1.00  0.100          C  
ATOM  11521  C   VAL A 732     -21.179 -14.099 -45.271  1.00  0.100          C  
ATOM  11522  O   VAL A 732     -21.888 -13.093 -45.184  1.00  0.100          O  
ATOM  11523  CB  VAL A 732     -18.809 -13.744 -46.168  1.00  0.140          C  
ATOM  11524  CG1 VAL A 732     -19.359 -12.577 -46.934  1.00  0.140          C  
ATOM  11525  CG2 VAL A 732     -17.382 -13.437 -45.754  1.00  0.140          C  
ATOM  11526  H   VAL A 732     -18.535 -15.808 -44.605  1.00  0.110          H  
ATOM  11527  HA  VAL A 732     -19.540 -13.145 -44.263  1.00  0.120          H  
ATOM  11528  HB  VAL A 732     -18.827 -14.630 -46.813  1.00  0.160          H  
ATOM  11529 1HG1 VAL A 732     -18.734 -12.393 -47.791  1.00  0.160          H  
ATOM  11530 2HG1 VAL A 732     -20.381 -12.757 -47.258  1.00  0.160          H  
ATOM  11531 3HG1 VAL A 732     -19.331 -11.719 -46.286  1.00  0.160          H  
ATOM  11532 1HG2 VAL A 732     -16.774 -13.257 -46.641  1.00  0.160          H  
ATOM  11533 2HG2 VAL A 732     -17.373 -12.558 -45.123  1.00  0.160          H  
ATOM  11534 3HG2 VAL A 732     -16.966 -14.271 -45.202  1.00  0.160          H  
ATOM  11535  N   ILE A 733     -21.670 -15.279 -45.702  1.00  0.100          N  
ATOM  11536  CA  ILE A 733     -23.100 -15.408 -46.006  1.00  0.100          C  
ATOM  11537  C   ILE A 733     -23.930 -15.191 -44.741  1.00  0.100          C  
ATOM  11538  O   ILE A 733     -24.956 -14.503 -44.814  1.00  0.100          O  
ATOM  11539  CB  ILE A 733     -23.501 -16.768 -46.632  1.00  0.140          C  
ATOM  11540  CG1 ILE A 733     -22.911 -16.888 -48.065  1.00  0.140          C  
ATOM  11541  CG2 ILE A 733     -25.080 -16.877 -46.671  1.00  0.140          C  
ATOM  11542  CD1 ILE A 733     -23.015 -18.296 -48.675  1.00  0.140          C  
ATOM  11543  H   ILE A 733     -21.044 -16.080 -45.809  1.00  0.120          H  
ATOM  11544  HA  ILE A 733     -23.369 -14.638 -46.720  1.00  0.120          H  
ATOM  11545  HB  ILE A 733     -23.084 -17.584 -46.034  1.00  0.170          H  
ATOM  11546 1HG1 ILE A 733     -23.424 -16.185 -48.718  1.00  0.170          H  
ATOM  11547 2HG1 ILE A 733     -21.860 -16.609 -48.022  1.00  0.170          H  
ATOM  11548 1HG2 ILE A 733     -25.379 -17.822 -47.101  1.00  0.170          H  
ATOM  11549 2HG2 ILE A 733     -25.500 -16.822 -45.669  1.00  0.170          H  
ATOM  11550 3HG2 ILE A 733     -25.490 -16.064 -47.268  1.00  0.170          H  
ATOM  11551 1HD1 ILE A 733     -22.581 -18.301 -49.670  1.00  0.170          H  
ATOM  11552 2HD1 ILE A 733     -22.485 -19.003 -48.040  1.00  0.170          H  
ATOM  11553 3HD1 ILE A 733     -24.040 -18.601 -48.753  1.00  0.170          H  
ATOM  11554  N   GLU A 734     -23.530 -15.781 -43.597  1.00  0.090          N  
ATOM  11555  CA  GLU A 734     -24.289 -15.595 -42.360  1.00  0.090          C  
ATOM  11556  C   GLU A 734     -24.340 -14.127 -42.000  1.00  0.100          C  
ATOM  11557  O   GLU A 734     -25.379 -13.634 -41.565  1.00  0.130          O  
ATOM  11558  CB  GLU A 734     -23.680 -16.407 -41.212  1.00  0.130          C  
ATOM  11559  CG  GLU A 734     -23.934 -17.915 -41.294  1.00  0.130          C  
ATOM  11560  CD  GLU A 734     -25.368 -18.251 -40.980  1.00  0.130          C  
ATOM  11561  OE1 GLU A 734     -25.812 -17.880 -39.907  1.00  0.130          O  
ATOM  11562  OE2 GLU A 734     -26.037 -18.842 -41.796  1.00  0.130          O  
ATOM  11563  H   GLU A 734     -22.697 -16.380 -43.579  1.00  0.110          H  
ATOM  11564  HA  GLU A 734     -25.309 -15.943 -42.526  1.00  0.110          H  
ATOM  11565 1HB  GLU A 734     -22.598 -16.255 -41.204  1.00  0.150          H  
ATOM  11566 2HB  GLU A 734     -24.069 -16.044 -40.262  1.00  0.150          H  
ATOM  11567 1HG  GLU A 734     -23.708 -18.257 -42.303  1.00  0.150          H  
ATOM  11568 2HG  GLU A 734     -23.270 -18.431 -40.604  1.00  0.150          H  
ATOM  11569  N   LEU A 735     -23.239 -13.406 -42.231  1.00  0.090          N  
ATOM  11570  CA  LEU A 735     -23.231 -11.973 -42.027  1.00  0.110          C  
ATOM  11571  C   LEU A 735     -24.234 -11.302 -42.937  1.00  0.120          C  
ATOM  11572  O   LEU A 735     -25.106 -10.567 -42.470  1.00  0.140          O  
ATOM  11573  CB  LEU A 735     -21.817 -11.432 -42.293  1.00  0.150          C  
ATOM  11574  CG  LEU A 735     -21.581  -9.913 -42.315  1.00  0.150          C  
ATOM  11575  CD1 LEU A 735     -21.855  -9.251 -41.003  1.00  0.150          C  
ATOM  11576  CD2 LEU A 735     -20.187  -9.700 -42.708  1.00  0.150          C  
ATOM  11577  H   LEU A 735     -22.375 -13.879 -42.516  1.00  0.110          H  
ATOM  11578  HA  LEU A 735     -23.546 -11.778 -41.025  1.00  0.130          H  
ATOM  11579 1HB  LEU A 735     -21.156 -11.855 -41.535  1.00  0.180          H  
ATOM  11580 2HB  LEU A 735     -21.488 -11.805 -43.237  1.00  0.180          H  
ATOM  11581  HG  LEU A 735     -22.236  -9.468 -43.050  1.00  0.180          H  
ATOM  11582 1HD1 LEU A 735     -21.665  -8.188 -41.088  1.00  0.180          H  
ATOM  11583 2HD1 LEU A 735     -22.896  -9.403 -40.722  1.00  0.180          H  
ATOM  11584 3HD1 LEU A 735     -21.197  -9.667 -40.248  1.00  0.180          H  
ATOM  11585 1HD2 LEU A 735     -20.014  -8.651 -42.777  1.00  0.180          H  
ATOM  11586 2HD2 LEU A 735     -19.525 -10.141 -41.963  1.00  0.180          H  
ATOM  11587 3HD2 LEU A 735     -19.993 -10.160 -43.674  1.00  0.180          H  
ATOM  11588  N   GLY A 736     -24.184 -11.591 -44.229  1.00  0.110          N  
ATOM  11589  CA  GLY A 736     -25.095 -10.949 -45.162  1.00  0.140          C  
ATOM  11590  C   GLY A 736     -26.563 -11.188 -44.810  1.00  0.140          C  
ATOM  11591  O   GLY A 736     -27.395 -10.292 -44.928  1.00  0.210          O  
ATOM  11592  H   GLY A 736     -23.467 -12.234 -44.576  1.00  0.130          H  
ATOM  11593 1HA  GLY A 736     -24.885  -9.881 -45.204  1.00  0.170          H  
ATOM  11594 2HA  GLY A 736     -24.901 -11.348 -46.143  1.00  0.170          H  
ATOM  11595  N   LYS A 737     -26.875 -12.375 -44.299  1.00  0.120          N  
ATOM  11596  CA  LYS A 737     -28.245 -12.711 -43.935  1.00  0.140          C  
ATOM  11597  C   LYS A 737     -28.546 -12.494 -42.449  1.00  0.150          C  
ATOM  11598  O   LYS A 737     -29.584 -12.941 -41.956  1.00  0.160          O  
ATOM  11599  CB  LYS A 737     -28.572 -14.155 -44.319  1.00  0.190          C  
ATOM  11600  CG  LYS A 737     -28.477 -14.392 -45.808  1.00  0.190          C  
ATOM  11601  CD  LYS A 737     -29.047 -15.717 -46.292  1.00  0.190          C  
ATOM  11602  CE  LYS A 737     -30.585 -15.668 -46.343  1.00  0.190          C  
ATOM  11603  NZ  LYS A 737     -31.183 -16.861 -47.003  1.00  0.190          N  
ATOM  11604  H   LYS A 737     -26.139 -13.091 -44.250  1.00  0.140          H  
ATOM  11605  HA  LYS A 737     -28.913 -12.058 -44.499  1.00  0.170          H  
ATOM  11606 1HB  LYS A 737     -27.858 -14.824 -43.827  1.00  0.230          H  
ATOM  11607 2HB  LYS A 737     -29.564 -14.407 -43.967  1.00  0.230          H  
ATOM  11608 1HG  LYS A 737     -28.939 -13.572 -46.339  1.00  0.230          H  
ATOM  11609 2HG  LYS A 737     -27.426 -14.408 -46.038  1.00  0.230          H  
ATOM  11610 1HD  LYS A 737     -28.663 -15.924 -47.289  1.00  0.230          H  
ATOM  11611 2HD  LYS A 737     -28.730 -16.518 -45.625  1.00  0.230          H  
ATOM  11612 1HE  LYS A 737     -30.977 -15.612 -45.333  1.00  0.230          H  
ATOM  11613 2HE  LYS A 737     -30.893 -14.776 -46.891  1.00  0.230          H  
ATOM  11614 1HZ  LYS A 737     -32.213 -16.747 -47.000  1.00  0.230          H  
ATOM  11615 2HZ  LYS A 737     -30.869 -16.931 -47.960  1.00  0.230          H  
ATOM  11616 3HZ  LYS A 737     -30.941 -17.702 -46.508  1.00  0.230          H  
ATOM  11617  N   SER A 738     -27.655 -11.804 -41.728  1.00  0.140          N  
ATOM  11618  CA  SER A 738     -27.818 -11.542 -40.297  1.00  0.140          C  
ATOM  11619  C   SER A 738     -28.883 -10.489 -40.006  1.00  0.150          C  
ATOM  11620  O   SER A 738     -29.298 -10.316 -38.856  1.00  0.150          O  
ATOM  11621  CB  SER A 738     -26.508 -11.104 -39.684  1.00  0.200          C  
ATOM  11622  OG  SER A 738     -26.123  -9.844 -40.153  1.00  0.200          O  
ATOM  11623  H   SER A 738     -26.805 -11.460 -42.175  1.00  0.170          H  
ATOM  11624  HA  SER A 738     -28.122 -12.474 -39.819  1.00  0.170          H  
ATOM  11625 1HB  SER A 738     -26.612 -11.075 -38.604  1.00  0.240          H  
ATOM  11626 2HB  SER A 738     -25.740 -11.828 -39.914  1.00  0.240          H  
ATOM  11627  HG  SER A 738     -25.781  -9.988 -41.056  1.00  0.240          H  
ATOM  11628  N   GLY A 739     -29.319  -9.779 -41.049  1.00  0.150          N  
ATOM  11629  CA  GLY A 739     -30.339  -8.736 -40.966  1.00  0.150          C  
ATOM  11630  C   GLY A 739     -29.746  -7.336 -40.888  1.00  0.130          C  
ATOM  11631  O   GLY A 739     -28.650  -7.132 -40.357  1.00  0.150          O  
ATOM  11632  H   GLY A 739     -28.895  -9.988 -41.944  1.00  0.180          H  
ATOM  11633 1HA  GLY A 739     -30.987  -8.804 -41.841  1.00  0.180          H  
ATOM  11634 2HA  GLY A 739     -30.966  -8.916 -40.093  1.00  0.180          H  
ATOM  11635  N   PHE A 740     -30.522  -6.341 -41.341  1.00  0.170          N  
ATOM  11636  CA  PHE A 740     -30.117  -4.936 -41.334  1.00  0.210          C  
ATOM  11637  C   PHE A 740     -29.587  -4.578 -39.944  1.00  0.190          C  
ATOM  11638  O   PHE A 740     -28.526  -3.972 -39.826  1.00  0.230          O  
ATOM  11639  CB  PHE A 740     -31.321  -4.070 -41.720  1.00  0.280          C  
ATOM  11640  CG  PHE A 740     -31.099  -2.640 -42.014  1.00  0.280          C  
ATOM  11641  CD1 PHE A 740     -30.683  -2.299 -43.277  1.00  0.280          C  
ATOM  11642  CD2 PHE A 740     -31.351  -1.637 -41.119  1.00  0.280          C  
ATOM  11643  CE1 PHE A 740     -30.522  -0.999 -43.631  1.00  0.280          C  
ATOM  11644  CE2 PHE A 740     -31.197  -0.314 -41.497  1.00  0.280          C  
ATOM  11645  CZ  PHE A 740     -30.778  -0.004 -42.748  1.00  0.280          C  
ATOM  11646  H   PHE A 740     -31.413  -6.550 -41.806  1.00  0.200          H  
ATOM  11647  HA  PHE A 740     -29.321  -4.790 -42.065  1.00  0.250          H  
ATOM  11648 1HB  PHE A 740     -31.769  -4.477 -42.594  1.00  0.330          H  
ATOM  11649 2HB  PHE A 740     -32.076  -4.134 -40.936  1.00  0.330          H  
ATOM  11650  HD1 PHE A 740     -30.492  -3.085 -44.004  1.00  0.330          H  
ATOM  11651  HD2 PHE A 740     -31.688  -1.883 -40.119  1.00  0.330          H  
ATOM  11652  HE1 PHE A 740     -30.188  -0.757 -44.629  1.00  0.330          H  
ATOM  11653  HE2 PHE A 740     -31.419   0.488 -40.795  1.00  0.330          H  
ATOM  11654  HZ  PHE A 740     -30.659   1.039 -43.043  1.00  0.330          H  
ATOM  11655  N   ASN A 741     -30.276  -5.057 -38.901  1.00  0.180          N  
ATOM  11656  CA  ASN A 741     -29.961  -4.788 -37.498  1.00  0.180          C  
ATOM  11657  C   ASN A 741     -28.510  -5.133 -37.128  1.00  0.160          C  
ATOM  11658  O   ASN A 741     -27.878  -4.444 -36.319  1.00  0.370          O  
ATOM  11659  CB  ASN A 741     -30.917  -5.629 -36.668  1.00  0.250          C  
ATOM  11660  CG  ASN A 741     -32.297  -5.093 -36.712  1.00  0.250          C  
ATOM  11661  OD1 ASN A 741     -32.479  -3.883 -36.667  1.00  0.250          O  
ATOM  11662  ND2 ASN A 741     -33.290  -5.938 -36.877  1.00  0.250          N  
ATOM  11663  H   ASN A 741     -31.106  -5.595 -39.114  1.00  0.220          H  
ATOM  11664  HA  ASN A 741     -30.122  -3.734 -37.309  1.00  0.220          H  
ATOM  11665 1HB  ASN A 741     -30.919  -6.657 -37.040  1.00  0.300          H  
ATOM  11666 2HB  ASN A 741     -30.577  -5.654 -35.633  1.00  0.300          H  
ATOM  11667 1HD2 ASN A 741     -34.232  -5.607 -36.956  1.00  0.300          H  
ATOM  11668 2HD2 ASN A 741     -33.145  -6.932 -36.951  1.00  0.300          H  
ATOM  11669  N   ASN A 742     -27.953  -6.184 -37.734  1.00  0.160          N  
ATOM  11670  CA  ASN A 742     -26.585  -6.576 -37.445  1.00  0.120          C  
ATOM  11671  C   ASN A 742     -25.632  -5.908 -38.432  1.00  0.150          C  
ATOM  11672  O   ASN A 742     -24.449  -5.720 -38.144  1.00  0.320          O  
ATOM  11673  CB  ASN A 742     -26.449  -8.086 -37.412  1.00  0.180          C  
ATOM  11674  CG  ASN A 742     -27.063  -8.709 -36.162  1.00  0.180          C  
ATOM  11675  OD1 ASN A 742     -26.732  -8.304 -35.038  1.00  0.180          O  
ATOM  11676  ND2 ASN A 742     -27.947  -9.668 -36.318  1.00  0.180          N  
ATOM  11677  H   ASN A 742     -28.455  -6.719 -38.444  1.00  0.190          H  
ATOM  11678  HA  ASN A 742     -26.318  -6.206 -36.454  1.00  0.140          H  
ATOM  11679 1HB  ASN A 742     -26.977  -8.482 -38.274  1.00  0.220          H  
ATOM  11680 2HB  ASN A 742     -25.404  -8.376 -37.498  1.00  0.220          H  
ATOM  11681 1HD2 ASN A 742     -28.367 -10.089 -35.517  1.00  0.220          H  
ATOM  11682 2HD2 ASN A 742     -28.241  -9.978 -37.246  1.00  0.220          H  
ATOM  11683  N   LEU A 743     -26.130  -5.470 -39.591  1.00  0.130          N  
ATOM  11684  CA  LEU A 743     -25.201  -4.781 -40.480  1.00  0.120          C  
ATOM  11685  C   LEU A 743     -25.191  -3.272 -40.197  1.00  0.110          C  
ATOM  11686  O   LEU A 743     -24.359  -2.549 -40.743  1.00  0.180          O  
ATOM  11687  CB  LEU A 743     -25.481  -4.981 -41.975  1.00  0.170          C  
ATOM  11688  CG  LEU A 743     -25.426  -6.394 -42.570  1.00  0.170          C  
ATOM  11689  CD1 LEU A 743     -25.685  -6.263 -44.061  1.00  0.170          C  
ATOM  11690  CD2 LEU A 743     -24.107  -7.075 -42.310  1.00  0.170          C  
ATOM  11691  H   LEU A 743     -27.106  -5.649 -39.853  1.00  0.160          H  
ATOM  11692  HA  LEU A 743     -24.200  -5.148 -40.281  1.00  0.140          H  
ATOM  11693 1HB  LEU A 743     -26.491  -4.619 -42.156  1.00  0.210          H  
ATOM  11694 2HB  LEU A 743     -24.787  -4.361 -42.537  1.00  0.210          H  
ATOM  11695  HG  LEU A 743     -26.230  -6.997 -42.132  1.00  0.210          H  
ATOM  11696 1HD1 LEU A 743     -25.688  -7.255 -44.515  1.00  0.210          H  
ATOM  11697 2HD1 LEU A 743     -26.637  -5.779 -44.217  1.00  0.210          H  
ATOM  11698 3HD1 LEU A 743     -24.900  -5.659 -44.516  1.00  0.210          H  
ATOM  11699 1HD2 LEU A 743     -24.136  -8.064 -42.761  1.00  0.210          H  
ATOM  11700 2HD2 LEU A 743     -23.305  -6.504 -42.748  1.00  0.210          H  
ATOM  11701 3HD2 LEU A 743     -23.947  -7.174 -41.240  1.00  0.210          H  
ATOM  11702  N   LEU A 744     -26.070  -2.794 -39.310  1.00  0.180          N  
ATOM  11703  CA  LEU A 744     -26.104  -1.376 -38.956  1.00  0.190          C  
ATOM  11704  C   LEU A 744     -24.760  -0.913 -38.487  1.00  0.160          C  
ATOM  11705  O   LEU A 744     -24.147  -1.518 -37.611  1.00  0.180          O  
ATOM  11706  CB  LEU A 744     -27.124  -1.088 -37.845  1.00  0.260          C  
ATOM  11707  CG  LEU A 744     -28.600  -1.076 -38.223  1.00  0.260          C  
ATOM  11708  CD1 LEU A 744     -29.457  -0.993 -36.990  1.00  0.260          C  
ATOM  11709  CD2 LEU A 744     -28.861   0.119 -39.052  1.00  0.260          C  
ATOM  11710  H   LEU A 744     -26.780  -3.429 -38.943  1.00  0.220          H  
ATOM  11711  HA  LEU A 744     -26.343  -0.800 -39.833  1.00  0.230          H  
ATOM  11712 1HB  LEU A 744     -26.999  -1.854 -37.078  1.00  0.310          H  
ATOM  11713 2HB  LEU A 744     -26.884  -0.128 -37.407  1.00  0.310          H  
ATOM  11714  HG  LEU A 744     -28.859  -1.956 -38.747  1.00  0.310          H  
ATOM  11715 1HD1 LEU A 744     -30.511  -0.976 -37.281  1.00  0.310          H  
ATOM  11716 2HD1 LEU A 744     -29.270  -1.850 -36.348  1.00  0.310          H  
ATOM  11717 3HD1 LEU A 744     -29.218  -0.098 -36.476  1.00  0.310          H  
ATOM  11718 1HD2 LEU A 744     -29.891   0.151 -39.270  1.00  0.310          H  
ATOM  11719 2HD2 LEU A 744     -28.594   1.001 -38.477  1.00  0.310          H  
ATOM  11720 3HD2 LEU A 744     -28.296   0.108 -39.981  1.00  0.310          H  
ATOM  11721  N   ALA A 745     -24.312   0.225 -39.011  1.00  0.130          N  
ATOM  11722  CA  ALA A 745     -22.995   0.728 -38.662  1.00  0.120          C  
ATOM  11723  C   ALA A 745     -22.797   0.941 -37.165  1.00  0.120          C  
ATOM  11724  O   ALA A 745     -21.748   0.604 -36.608  1.00  0.130          O  
ATOM  11725  CB  ALA A 745     -22.795   2.045 -39.369  1.00  0.170          C  
ATOM  11726  H   ALA A 745     -24.878   0.740 -39.698  1.00  0.160          H  
ATOM  11727  HA  ALA A 745     -22.253   0.004 -38.999  1.00  0.140          H  
ATOM  11728 1HB  ALA A 745     -21.824   2.418 -39.127  1.00  0.210          H  
ATOM  11729 2HB  ALA A 745     -22.893   1.901 -40.450  1.00  0.210          H  
ATOM  11730 3HB  ALA A 745     -23.548   2.747 -39.029  1.00  0.210          H  
ATOM  11731  N   LYS A 746     -23.828   1.418 -36.485  1.00  0.120          N  
ATOM  11732  CA  LYS A 746     -23.715   1.717 -35.060  1.00  0.150          C  
ATOM  11733  C   LYS A 746     -23.490   0.480 -34.189  1.00  0.140          C  
ATOM  11734  O   LYS A 746     -23.114   0.601 -33.022  1.00  0.200          O  
ATOM  11735  CB  LYS A 746     -24.958   2.447 -34.558  1.00  0.200          C  
ATOM  11736  CG  LYS A 746     -26.179   1.584 -34.459  1.00  0.200          C  
ATOM  11737  CD  LYS A 746     -27.384   2.365 -34.040  1.00  0.200          C  
ATOM  11738  CE  LYS A 746     -28.517   1.423 -33.810  1.00  0.200          C  
ATOM  11739  NZ  LYS A 746     -29.771   2.098 -33.544  1.00  0.200          N  
ATOM  11740  H   LYS A 746     -24.670   1.653 -36.988  1.00  0.140          H  
ATOM  11741  HA  LYS A 746     -22.854   2.376 -34.927  1.00  0.180          H  
ATOM  11742 1HB  LYS A 746     -24.761   2.851 -33.566  1.00  0.240          H  
ATOM  11743 2HB  LYS A 746     -25.180   3.288 -35.219  1.00  0.240          H  
ATOM  11744 1HG  LYS A 746     -26.368   1.084 -35.405  1.00  0.240          H  
ATOM  11745 2HG  LYS A 746     -26.014   0.828 -33.701  1.00  0.240          H  
ATOM  11746 1HD  LYS A 746     -27.166   2.903 -33.118  1.00  0.240          H  
ATOM  11747 2HD  LYS A 746     -27.656   3.083 -34.813  1.00  0.240          H  
ATOM  11748 1HE  LYS A 746     -28.623   0.810 -34.661  1.00  0.240          H  
ATOM  11749 2HE  LYS A 746     -28.275   0.786 -32.956  1.00  0.240          H  
ATOM  11750 1HZ  LYS A 746     -30.465   1.359 -33.405  1.00  0.240          H  
ATOM  11751 2HZ  LYS A 746     -29.689   2.673 -32.719  1.00  0.240          H  
ATOM  11752 3HZ  LYS A 746     -30.025   2.680 -34.340  1.00  0.240          H  
ATOM  11753  N   ASN A 747     -23.803  -0.705 -34.719  1.00  0.110          N  
ATOM  11754  CA  ASN A 747     -23.703  -1.947 -33.978  1.00  0.120          C  
ATOM  11755  C   ASN A 747     -22.446  -2.740 -34.339  1.00  0.120          C  
ATOM  11756  O   ASN A 747     -22.305  -3.891 -33.942  1.00  0.150          O  
ATOM  11757  CB  ASN A 747     -24.955  -2.795 -34.209  1.00  0.160          C  
ATOM  11758  CG  ASN A 747     -26.228  -2.212 -33.593  1.00  0.160          C  
ATOM  11759  OD1 ASN A 747     -26.198  -1.488 -32.584  1.00  0.160          O  
ATOM  11760  ND2 ASN A 747     -27.366  -2.533 -34.175  1.00  0.160          N  
ATOM  11761  H   ASN A 747     -24.068  -0.760 -35.705  1.00  0.130          H  
ATOM  11762  HA  ASN A 747     -23.636  -1.709 -32.916  1.00  0.140          H  
ATOM  11763 1HB  ASN A 747     -25.116  -2.896 -35.289  1.00  0.200          H  
ATOM  11764 2HB  ASN A 747     -24.803  -3.796 -33.817  1.00  0.200          H  
ATOM  11765 1HD2 ASN A 747     -28.228  -2.200 -33.806  1.00  0.200          H  
ATOM  11766 2HD2 ASN A 747     -27.399  -3.150 -34.993  1.00  0.200          H  
ATOM  11767  N   ASN A 748     -21.501  -2.136 -35.050  1.00  0.120          N  
ATOM  11768  CA  ASN A 748     -20.284  -2.838 -35.480  1.00  0.140          C  
ATOM  11769  C   ASN A 748     -19.542  -3.676 -34.397  1.00  0.150          C  
ATOM  11770  O   ASN A 748     -19.083  -4.795 -34.668  1.00  0.160          O  
ATOM  11771  CB  ASN A 748     -19.397  -1.787 -36.095  1.00  0.190          C  
ATOM  11772  CG  ASN A 748     -19.130  -0.647 -35.103  1.00  0.190          C  
ATOM  11773  OD1 ASN A 748     -19.548  -0.690 -33.935  1.00  0.190          O  
ATOM  11774  ND2 ASN A 748     -18.472   0.361 -35.536  1.00  0.190          N  
ATOM  11775  H   ASN A 748     -21.648  -1.166 -35.359  1.00  0.140          H  
ATOM  11776  HA  ASN A 748     -20.576  -3.533 -36.259  1.00  0.170          H  
ATOM  11777 1HB  ASN A 748     -18.480  -2.235 -36.429  1.00  0.230          H  
ATOM  11778 2HB  ASN A 748     -19.893  -1.370 -36.978  1.00  0.230          H  
ATOM  11779 1HD2 ASN A 748     -18.278   1.133 -34.891  1.00  0.230          H  
ATOM  11780 2HD2 ASN A 748     -18.168   0.390 -36.490  1.00  0.230          H  
ATOM  11781  N   VAL A 749     -19.465  -3.156 -33.177  1.00  0.150          N  
ATOM  11782  CA  VAL A 749     -18.824  -3.842 -32.049  1.00  0.180          C  
ATOM  11783  C   VAL A 749     -19.654  -5.039 -31.542  1.00  0.240          C  
ATOM  11784  O   VAL A 749     -19.098  -6.027 -31.044  1.00  0.510          O  
ATOM  11785  CB  VAL A 749     -18.510  -2.838 -30.911  1.00  0.240          C  
ATOM  11786  CG1 VAL A 749     -17.445  -1.853 -31.386  1.00  0.240          C  
ATOM  11787  CG2 VAL A 749     -19.796  -2.066 -30.519  1.00  0.240          C  
ATOM  11788  H   VAL A 749     -19.831  -2.217 -33.094  1.00  0.180          H  
ATOM  11789  HA  VAL A 749     -17.867  -4.231 -32.401  1.00  0.220          H  
ATOM  11790  HB  VAL A 749     -18.117  -3.371 -30.045  1.00  0.290          H  
ATOM  11791 1HG1 VAL A 749     -17.208  -1.145 -30.593  1.00  0.290          H  
ATOM  11792 2HG1 VAL A 749     -16.561  -2.403 -31.646  1.00  0.290          H  
ATOM  11793 3HG1 VAL A 749     -17.794  -1.328 -32.253  1.00  0.290          H  
ATOM  11794 1HG2 VAL A 749     -19.584  -1.372 -29.742  1.00  0.290          H  
ATOM  11795 2HG2 VAL A 749     -20.191  -1.522 -31.372  1.00  0.290          H  
ATOM  11796 3HG2 VAL A 749     -20.534  -2.752 -30.162  1.00  0.290          H  
ATOM  11797  N   ILE A 750     -20.983  -4.928 -31.649  1.00  0.170          N  
ATOM  11798  CA  ILE A 750     -21.923  -5.957 -31.233  1.00  0.160          C  
ATOM  11799  C   ILE A 750     -21.887  -7.056 -32.264  1.00  0.150          C  
ATOM  11800  O   ILE A 750     -21.823  -8.241 -31.934  1.00  0.170          O  
ATOM  11801  CB  ILE A 750     -23.356  -5.397 -31.124  1.00  0.230          C  
ATOM  11802  CG1 ILE A 750     -23.400  -4.364 -29.993  1.00  0.230          C  
ATOM  11803  CG2 ILE A 750     -24.380  -6.562 -30.891  1.00  0.230          C  
ATOM  11804  CD1 ILE A 750     -24.630  -3.523 -29.981  1.00  0.230          C  
ATOM  11805  H   ILE A 750     -21.369  -4.105 -32.107  1.00  0.200          H  
ATOM  11806  HA  ILE A 750     -21.615  -6.362 -30.272  1.00  0.190          H  
ATOM  11807  HB  ILE A 750     -23.613  -4.884 -32.040  1.00  0.270          H  
ATOM  11808 1HG1 ILE A 750     -23.328  -4.887 -29.042  1.00  0.270          H  
ATOM  11809 2HG1 ILE A 750     -22.556  -3.708 -30.086  1.00  0.270          H  
ATOM  11810 1HG2 ILE A 750     -25.389  -6.174 -30.826  1.00  0.270          H  
ATOM  11811 2HG2 ILE A 750     -24.340  -7.269 -31.720  1.00  0.270          H  
ATOM  11812 3HG2 ILE A 750     -24.134  -7.085 -29.965  1.00  0.270          H  
ATOM  11813 1HD1 ILE A 750     -24.577  -2.819 -29.152  1.00  0.270          H  
ATOM  11814 2HD1 ILE A 750     -24.703  -2.972 -30.916  1.00  0.270          H  
ATOM  11815 3HD1 ILE A 750     -25.493  -4.141 -29.868  1.00  0.270          H  
ATOM  11816  N   THR A 751     -21.945  -6.648 -33.521  1.00  0.140          N  
ATOM  11817  CA  THR A 751     -21.941  -7.542 -34.644  1.00  0.130          C  
ATOM  11818  C   THR A 751     -20.690  -8.378 -34.602  1.00  0.120          C  
ATOM  11819  O   THR A 751     -20.762  -9.594 -34.761  1.00  0.120          O  
ATOM  11820  CB  THR A 751     -22.101  -6.765 -35.948  1.00  0.190          C  
ATOM  11821  OG1 THR A 751     -23.355  -6.107 -35.892  1.00  0.190          O  
ATOM  11822  CG2 THR A 751     -22.105  -7.697 -37.111  1.00  0.190          C  
ATOM  11823  H   THR A 751     -22.021  -5.654 -33.715  1.00  0.170          H  
ATOM  11824  HA  THR A 751     -22.799  -8.204 -34.561  1.00  0.160          H  
ATOM  11825  HB  THR A 751     -21.302  -6.032 -36.049  1.00  0.220          H  
ATOM  11826  HG1 THR A 751     -23.537  -5.669 -36.735  1.00  0.220          H  
ATOM  11827 1HG2 THR A 751     -22.254  -7.133 -38.031  1.00  0.220          H  
ATOM  11828 2HG2 THR A 751     -21.160  -8.234 -37.168  1.00  0.220          H  
ATOM  11829 3HG2 THR A 751     -22.923  -8.394 -36.972  1.00  0.220          H  
ATOM  11830  N   TYR A 752     -19.537  -7.772 -34.302  1.00  0.110          N  
ATOM  11831  CA  TYR A 752     -18.331  -8.569 -34.171  1.00  0.100          C  
ATOM  11832  C   TYR A 752     -18.630  -9.700 -33.164  1.00  0.100          C  
ATOM  11833  O   TYR A 752     -18.459 -10.883 -33.475  1.00  0.100          O  
ATOM  11834  CB  TYR A 752     -17.142  -7.733 -33.661  1.00  0.140          C  
ATOM  11835  CG  TYR A 752     -15.840  -8.531 -33.598  1.00  0.140          C  
ATOM  11836  CD1 TYR A 752     -14.909  -8.392 -34.607  1.00  0.140          C  
ATOM  11837  CD2 TYR A 752     -15.603  -9.429 -32.593  1.00  0.140          C  
ATOM  11838  CE1 TYR A 752     -13.767  -9.136 -34.613  1.00  0.140          C  
ATOM  11839  CE2 TYR A 752     -14.461 -10.178 -32.608  1.00  0.140          C  
ATOM  11840  CZ  TYR A 752     -13.557 -10.036 -33.606  1.00  0.140          C  
ATOM  11841  OH  TYR A 752     -12.435 -10.793 -33.587  1.00  0.140          O  
ATOM  11842  H   TYR A 752     -19.496  -6.751 -34.227  1.00  0.130          H  
ATOM  11843  HA  TYR A 752     -18.088  -9.012 -35.132  1.00  0.120          H  
ATOM  11844 1HB  TYR A 752     -16.992  -6.869 -34.314  1.00  0.170          H  
ATOM  11845 2HB  TYR A 752     -17.362  -7.351 -32.663  1.00  0.170          H  
ATOM  11846  HD1 TYR A 752     -15.085  -7.685 -35.405  1.00  0.170          H  
ATOM  11847  HD2 TYR A 752     -16.316  -9.560 -31.786  1.00  0.170          H  
ATOM  11848  HE1 TYR A 752     -13.040  -9.018 -35.416  1.00  0.170          H  
ATOM  11849  HE2 TYR A 752     -14.277 -10.895 -31.811  1.00  0.170          H  
ATOM  11850  HH  TYR A 752     -12.397 -11.248 -32.740  1.00  0.170          H  
ATOM  11851  N   ASN A 753     -19.168  -9.366 -31.973  1.00  0.120          N  
ATOM  11852  CA  ASN A 753     -19.489 -10.428 -31.003  1.00  0.140          C  
ATOM  11853  C   ASN A 753     -20.533 -11.466 -31.436  1.00  0.140          C  
ATOM  11854  O   ASN A 753     -20.476 -12.616 -30.986  1.00  0.160          O  
ATOM  11855  CB  ASN A 753     -19.854  -9.853 -29.658  1.00  0.190          C  
ATOM  11856  CG  ASN A 753     -18.654  -9.477 -28.879  1.00  0.190          C  
ATOM  11857  OD1 ASN A 753     -17.586 -10.089 -29.039  1.00  0.190          O  
ATOM  11858  ND2 ASN A 753     -18.780  -8.492 -28.029  1.00  0.190          N  
ATOM  11859  H   ASN A 753     -19.305  -8.375 -31.731  1.00  0.140          H  
ATOM  11860  HA  ASN A 753     -18.585 -10.981 -30.854  1.00  0.170          H  
ATOM  11861 1HB  ASN A 753     -20.472  -8.965 -29.803  1.00  0.230          H  
ATOM  11862 2HB  ASN A 753     -20.439 -10.578 -29.096  1.00  0.230          H  
ATOM  11863 1HD2 ASN A 753     -17.994  -8.217 -27.475  1.00  0.230          H  
ATOM  11864 2HD2 ASN A 753     -19.657  -8.021 -27.928  1.00  0.230          H  
ATOM  11865  N   VAL A 754     -21.475 -11.079 -32.287  1.00  0.130          N  
ATOM  11866  CA  VAL A 754     -22.497 -11.997 -32.788  1.00  0.140          C  
ATOM  11867  C   VAL A 754     -21.993 -12.931 -33.906  1.00  0.120          C  
ATOM  11868  O   VAL A 754     -22.312 -14.123 -33.911  1.00  0.130          O  
ATOM  11869  CB  VAL A 754     -23.734 -11.209 -33.311  1.00  0.190          C  
ATOM  11870  CG1 VAL A 754     -24.745 -12.154 -33.990  1.00  0.190          C  
ATOM  11871  CG2 VAL A 754     -24.429 -10.497 -32.142  1.00  0.190          C  
ATOM  11872  H   VAL A 754     -21.495 -10.090 -32.558  1.00  0.160          H  
ATOM  11873  HA  VAL A 754     -22.823 -12.615 -31.953  1.00  0.170          H  
ATOM  11874  HB  VAL A 754     -23.405 -10.478 -34.045  1.00  0.230          H  
ATOM  11875 1HG1 VAL A 754     -25.600 -11.576 -34.343  1.00  0.230          H  
ATOM  11876 2HG1 VAL A 754     -24.301 -12.666 -34.830  1.00  0.230          H  
ATOM  11877 3HG1 VAL A 754     -25.075 -12.891 -33.269  1.00  0.230          H  
ATOM  11878 1HG2 VAL A 754     -25.289  -9.936 -32.517  1.00  0.230          H  
ATOM  11879 2HG2 VAL A 754     -24.769 -11.237 -31.417  1.00  0.230          H  
ATOM  11880 3HG2 VAL A 754     -23.736  -9.818 -31.663  1.00  0.230          H  
ATOM  11881  N   LEU A 755     -21.314 -12.357 -34.900  1.00  0.110          N  
ATOM  11882  CA  LEU A 755     -20.882 -13.066 -36.103  1.00  0.100          C  
ATOM  11883  C   LEU A 755     -19.402 -13.442 -36.272  1.00  0.100          C  
ATOM  11884  O   LEU A 755     -19.090 -14.339 -37.067  1.00  0.130          O  
ATOM  11885  CB  LEU A 755     -21.282 -12.205 -37.276  1.00  0.140          C  
ATOM  11886  CG  LEU A 755     -22.775 -11.928 -37.411  1.00  0.140          C  
ATOM  11887  CD1 LEU A 755     -22.910 -11.011 -38.445  1.00  0.140          C  
ATOM  11888  CD2 LEU A 755     -23.564 -13.205 -37.770  1.00  0.140          C  
ATOM  11889  H   LEU A 755     -21.105 -11.365 -34.814  1.00  0.130          H  
ATOM  11890  HA  LEU A 755     -21.434 -13.999 -36.132  1.00  0.120          H  
ATOM  11891 1HB  LEU A 755     -20.771 -11.245 -37.173  1.00  0.170          H  
ATOM  11892 2HB  LEU A 755     -20.934 -12.683 -38.193  1.00  0.170          H  
ATOM  11893  HG  LEU A 755     -23.162 -11.488 -36.501  1.00  0.170          H  
ATOM  11894 1HD1 LEU A 755     -23.947 -10.758 -38.600  1.00  0.170          H  
ATOM  11895 2HD1 LEU A 755     -22.362 -10.138 -38.215  1.00  0.170          H  
ATOM  11896 3HD1 LEU A 755     -22.492 -11.468 -39.293  1.00  0.170          H  
ATOM  11897 1HD2 LEU A 755     -24.615 -12.955 -37.896  1.00  0.170          H  
ATOM  11898 2HD2 LEU A 755     -23.180 -13.627 -38.706  1.00  0.170          H  
ATOM  11899 3HD2 LEU A 755     -23.474 -13.944 -36.981  1.00  0.170          H  
ATOM  11900  N   LEU A 756     -18.475 -12.725 -35.642  1.00  0.080          N  
ATOM  11901  CA  LEU A 756     -17.064 -13.014 -35.855  1.00  0.080          C  
ATOM  11902  C   LEU A 756     -16.509 -13.728 -34.608  1.00  0.080          C  
ATOM  11903  O   LEU A 756     -15.795 -14.740 -34.709  1.00  0.090          O  
ATOM  11904  CB  LEU A 756     -16.327 -11.696 -36.174  1.00  0.110          C  
ATOM  11905  CG  LEU A 756     -16.864 -10.905 -37.483  1.00  0.110          C  
ATOM  11906  CD1 LEU A 756     -16.137  -9.586 -37.635  1.00  0.110          C  
ATOM  11907  CD2 LEU A 756     -16.661 -11.716 -38.732  1.00  0.110          C  
ATOM  11908  H   LEU A 756     -18.719 -11.993 -34.978  1.00  0.100          H  
ATOM  11909  HA  LEU A 756     -16.962 -13.693 -36.692  1.00  0.100          H  
ATOM  11910 1HB  LEU A 756     -16.431 -11.038 -35.316  1.00  0.130          H  
ATOM  11911 2HB  LEU A 756     -15.268 -11.913 -36.315  1.00  0.130          H  
ATOM  11912  HG  LEU A 756     -17.928 -10.700 -37.359  1.00  0.130          H  
ATOM  11913 1HD1 LEU A 756     -16.515  -9.058 -38.504  1.00  0.130          H  
ATOM  11914 2HD1 LEU A 756     -16.310  -8.991 -36.776  1.00  0.130          H  
ATOM  11915 3HD1 LEU A 756     -15.065  -9.761 -37.758  1.00  0.130          H  
ATOM  11916 1HD2 LEU A 756     -17.036 -11.172 -39.590  1.00  0.130          H  
ATOM  11917 2HD2 LEU A 756     -15.604 -11.900 -38.865  1.00  0.130          H  
ATOM  11918 3HD2 LEU A 756     -17.197 -12.656 -38.661  1.00  0.130          H  
ATOM  11919  N   SER A 757     -16.886 -13.257 -33.420  1.00  0.080          N  
ATOM  11920  CA  SER A 757     -16.391 -13.880 -32.193  1.00  0.080          C  
ATOM  11921  C   SER A 757     -16.845 -15.323 -32.178  1.00  0.090          C  
ATOM  11922  O   SER A 757     -17.880 -15.667 -32.747  1.00  0.110          O  
ATOM  11923  CB  SER A 757     -16.878 -13.182 -30.938  1.00  0.110          C  
ATOM  11924  OG  SER A 757     -16.382 -11.879 -30.857  1.00  0.110          O  
ATOM  11925  H   SER A 757     -17.486 -12.436 -33.357  1.00  0.100          H  
ATOM  11926  HA  SER A 757     -15.302 -13.859 -32.196  1.00  0.100          H  
ATOM  11927 1HB  SER A 757     -17.959 -13.177 -30.933  1.00  0.130          H  
ATOM  11928 2HB  SER A 757     -16.551 -13.746 -30.065  1.00  0.130          H  
ATOM  11929  HG  SER A 757     -16.768 -11.474 -30.046  1.00  0.130          H  
ATOM  11930  N   LYS A 758     -16.023 -16.190 -31.598  1.00  0.090          N  
ATOM  11931  CA  LYS A 758     -16.256 -17.637 -31.493  1.00  0.120          C  
ATOM  11932  C   LYS A 758     -16.230 -18.402 -32.832  1.00  0.150          C  
ATOM  11933  O   LYS A 758     -16.251 -19.634 -32.828  1.00  0.200          O  
ATOM  11934  CB  LYS A 758     -17.603 -17.914 -30.842  1.00  0.160          C  
ATOM  11935  CG  LYS A 758     -17.780 -17.316 -29.454  1.00  0.160          C  
ATOM  11936  CD  LYS A 758     -19.107 -17.721 -28.869  1.00  0.160          C  
ATOM  11937  CE  LYS A 758     -20.269 -16.966 -29.528  1.00  0.160          C  
ATOM  11938  NZ  LYS A 758     -21.538 -17.367 -28.966  1.00  0.160          N  
ATOM  11939  H   LYS A 758     -15.197 -15.802 -31.124  1.00  0.110          H  
ATOM  11940  HA  LYS A 758     -15.469 -18.052 -30.862  1.00  0.140          H  
ATOM  11941 1HB  LYS A 758     -18.391 -17.603 -31.500  1.00  0.190          H  
ATOM  11942 2HB  LYS A 758     -17.708 -18.992 -30.730  1.00  0.190          H  
ATOM  11943 1HG  LYS A 758     -16.976 -17.660 -28.803  1.00  0.190          H  
ATOM  11944 2HG  LYS A 758     -17.736 -16.230 -29.513  1.00  0.190          H  
ATOM  11945 1HD  LYS A 758     -19.257 -18.792 -29.010  1.00  0.190          H  
ATOM  11946 2HD  LYS A 758     -19.113 -17.510 -27.801  1.00  0.190          H  
ATOM  11947 1HE  LYS A 758     -20.135 -15.895 -29.381  1.00  0.190          H  
ATOM  11948 2HE  LYS A 758     -20.303 -17.172 -30.588  1.00  0.190          H  
ATOM  11949 1HZ  LYS A 758     -22.287 -16.857 -29.428  1.00  0.190          H  
ATOM  11950 2HZ  LYS A 758     -21.644 -18.373 -29.131  1.00  0.190          H  
ATOM  11951 3HZ  LYS A 758     -21.563 -17.180 -27.970  1.00  0.190          H  
ATOM  11952  N   ASN A 759     -16.119 -17.692 -33.963  1.00  0.110          N  
ATOM  11953  CA  ASN A 759     -15.984 -18.322 -35.271  1.00  0.120          C  
ATOM  11954  C   ASN A 759     -14.536 -18.192 -35.688  1.00  0.110          C  
ATOM  11955  O   ASN A 759     -13.941 -19.105 -36.247  1.00  0.160          O  
ATOM  11956  CB  ASN A 759     -16.935 -17.696 -36.279  1.00  0.160          C  
ATOM  11957  CG  ASN A 759     -18.366 -17.989 -35.958  1.00  0.160          C  
ATOM  11958  OD1 ASN A 759     -18.707 -19.113 -35.555  1.00  0.160          O  
ATOM  11959  ND2 ASN A 759     -19.224 -17.017 -36.115  1.00  0.160          N  
ATOM  11960  H   ASN A 759     -16.145 -16.670 -33.917  1.00  0.130          H  
ATOM  11961  HA  ASN A 759     -16.211 -19.385 -35.186  1.00  0.140          H  
ATOM  11962 1HB  ASN A 759     -16.808 -16.617 -36.280  1.00  0.200          H  
ATOM  11963 2HB  ASN A 759     -16.709 -18.054 -37.281  1.00  0.200          H  
ATOM  11964 1HD2 ASN A 759     -20.189 -17.155 -35.904  1.00  0.200          H  
ATOM  11965 2HD2 ASN A 759     -18.945 -16.096 -36.439  1.00  0.200          H  
ATOM  11966  N   TYR A 760     -13.947 -17.057 -35.312  1.00  0.070          N  
ATOM  11967  CA  TYR A 760     -12.549 -16.721 -35.569  1.00  0.070          C  
ATOM  11968  C   TYR A 760     -11.690 -17.012 -34.344  1.00  0.090          C  
ATOM  11969  O   TYR A 760     -10.503 -16.713 -34.321  1.00  0.160          O  
ATOM  11970  CB  TYR A 760     -12.447 -15.241 -35.922  1.00  0.100          C  
ATOM  11971  CG  TYR A 760     -13.012 -14.881 -37.262  1.00  0.100          C  
ATOM  11972  CD1 TYR A 760     -14.359 -14.941 -37.493  1.00  0.100          C  
ATOM  11973  CD2 TYR A 760     -12.187 -14.431 -38.243  1.00  0.100          C  
ATOM  11974  CE1 TYR A 760     -14.877 -14.594 -38.658  1.00  0.100          C  
ATOM  11975  CE2 TYR A 760     -12.713 -14.058 -39.435  1.00  0.100          C  
ATOM  11976  CZ  TYR A 760     -14.082 -14.142 -39.651  1.00  0.100          C  
ATOM  11977  OH  TYR A 760     -14.656 -13.771 -40.849  1.00  0.100          O  
ATOM  11978  H   TYR A 760     -14.539 -16.330 -34.908  1.00  0.080          H  
ATOM  11979  HA  TYR A 760     -12.178 -17.331 -36.398  1.00  0.080          H  
ATOM  11980 1HB  TYR A 760     -12.977 -14.655 -35.164  1.00  0.120          H  
ATOM  11981 2HB  TYR A 760     -11.403 -14.932 -35.896  1.00  0.120          H  
ATOM  11982  HD1 TYR A 760     -15.020 -15.273 -36.753  1.00  0.120          H  
ATOM  11983  HD2 TYR A 760     -11.110 -14.370 -38.077  1.00  0.120          H  
ATOM  11984  HE1 TYR A 760     -15.935 -14.663 -38.791  1.00  0.120          H  
ATOM  11985  HE2 TYR A 760     -12.049 -13.720 -40.197  1.00  0.120          H  
ATOM  11986  HH  TYR A 760     -15.614 -13.963 -40.833  1.00  0.120          H  
ATOM  11987  N   GLY A 761     -12.317 -17.569 -33.311  1.00  0.080          N  
ATOM  11988  CA  GLY A 761     -11.665 -17.948 -32.052  1.00  0.080          C  
ATOM  11989  C   GLY A 761     -11.490 -16.817 -31.045  1.00  0.080          C  
ATOM  11990  O   GLY A 761     -11.005 -17.040 -29.934  1.00  0.100          O  
ATOM  11991  H   GLY A 761     -13.294 -17.788 -33.447  1.00  0.100          H  
ATOM  11992 1HA  GLY A 761     -12.242 -18.740 -31.582  1.00  0.100          H  
ATOM  11993 2HA  GLY A 761     -10.685 -18.373 -32.281  1.00  0.100          H  
ATOM  11994  N   THR A 762     -11.909 -15.619 -31.416  1.00  0.090          N  
ATOM  11995  CA  THR A 762     -11.774 -14.446 -30.582  1.00  0.090          C  
ATOM  11996  C   THR A 762     -12.919 -14.306 -29.585  1.00  0.080          C  
ATOM  11997  O   THR A 762     -13.982 -14.926 -29.734  1.00  0.080          O  
ATOM  11998  CB  THR A 762     -11.664 -13.219 -31.503  1.00  0.130          C  
ATOM  11999  OG1 THR A 762     -12.868 -13.126 -32.296  1.00  0.130          O  
ATOM  12000  CG2 THR A 762     -10.459 -13.394 -32.435  1.00  0.130          C  
ATOM  12001  H   THR A 762     -12.306 -15.506 -32.335  1.00  0.110          H  
ATOM  12002  HA  THR A 762     -10.846 -14.535 -30.015  1.00  0.110          H  
ATOM  12003  HB  THR A 762     -11.548 -12.311 -30.906  1.00  0.150          H  
ATOM  12004  HG1 THR A 762     -12.848 -12.346 -32.861  1.00  0.150          H  
ATOM  12005 1HG2 THR A 762     -10.377 -12.536 -33.099  1.00  0.150          H  
ATOM  12006 2HG2 THR A 762      -9.549 -13.477 -31.840  1.00  0.150          H  
ATOM  12007 3HG2 THR A 762     -10.572 -14.294 -33.035  1.00  0.150          H  
ATOM  12008  N   GLU A 763     -12.702 -13.453 -28.574  1.00  0.090          N  
ATOM  12009  CA  GLU A 763     -13.688 -13.155 -27.531  1.00  0.090          C  
ATOM  12010  C   GLU A 763     -14.260 -11.736 -27.622  1.00  0.100          C  
ATOM  12011  O   GLU A 763     -14.957 -11.274 -26.716  1.00  0.120          O  
ATOM  12012  CB  GLU A 763     -13.064 -13.353 -26.150  1.00  0.130          C  
ATOM  12013  CG  GLU A 763     -12.633 -14.765 -25.810  1.00  0.130          C  
ATOM  12014  CD  GLU A 763     -12.017 -14.890 -24.390  1.00  0.130          C  
ATOM  12015  OE1 GLU A 763     -11.884 -13.885 -23.685  1.00  0.130          O  
ATOM  12016  OE2 GLU A 763     -11.691 -15.992 -24.022  1.00  0.130          O  
ATOM  12017  H   GLU A 763     -11.801 -12.997 -28.523  1.00  0.110          H  
ATOM  12018  HA  GLU A 763     -14.517 -13.856 -27.639  1.00  0.110          H  
ATOM  12019 1HB  GLU A 763     -12.178 -12.753 -26.091  1.00  0.150          H  
ATOM  12020 2HB  GLU A 763     -13.752 -13.012 -25.382  1.00  0.150          H  
ATOM  12021 1HG  GLU A 763     -13.499 -15.422 -25.880  1.00  0.150          H  
ATOM  12022 2HG  GLU A 763     -11.904 -15.098 -26.550  1.00  0.150          H  
ATOM  12023  N   GLY A 764     -13.908 -11.021 -28.678  1.00  0.090          N  
ATOM  12024  CA  GLY A 764     -14.368  -9.653 -28.873  1.00  0.100          C  
ATOM  12025  C   GLY A 764     -13.445  -8.864 -29.768  1.00  0.100          C  
ATOM  12026  O   GLY A 764     -12.273  -9.211 -29.932  1.00  0.100          O  
ATOM  12027  H   GLY A 764     -13.336 -11.460 -29.380  1.00  0.110          H  
ATOM  12028 1HA  GLY A 764     -15.341  -9.673 -29.333  1.00  0.120          H  
ATOM  12029 2HA  GLY A 764     -14.475  -9.156 -27.909  1.00  0.120          H  
ATOM  12030  N   LEU A 765     -13.968  -7.757 -30.308  1.00  0.100          N  
ATOM  12031  CA  LEU A 765     -13.203  -6.927 -31.228  1.00  0.110          C  
ATOM  12032  C   LEU A 765     -11.970  -6.321 -30.644  1.00  0.110          C  
ATOM  12033  O   LEU A 765     -10.907  -6.370 -31.254  1.00  0.100          O  
ATOM  12034  CB  LEU A 765     -14.035  -5.747 -31.730  1.00  0.150          C  
ATOM  12035  CG  LEU A 765     -13.270  -4.732 -32.634  1.00  0.150          C  
ATOM  12036  CD1 LEU A 765     -12.790  -5.400 -33.906  1.00  0.150          C  
ATOM  12037  CD2 LEU A 765     -14.157  -3.598 -32.926  1.00  0.150          C  
ATOM  12038  H   LEU A 765     -14.932  -7.520 -30.113  1.00  0.120          H  
ATOM  12039  HA  LEU A 765     -12.915  -7.552 -32.066  1.00  0.130          H  
ATOM  12040 1HB  LEU A 765     -14.873  -6.126 -32.300  1.00  0.180          H  
ATOM  12041 2HB  LEU A 765     -14.425  -5.198 -30.874  1.00  0.180          H  
ATOM  12042  HG  LEU A 765     -12.398  -4.358 -32.111  1.00  0.180          H  
ATOM  12043 1HD1 LEU A 765     -12.260  -4.672 -34.512  1.00  0.180          H  
ATOM  12044 2HD1 LEU A 765     -12.116  -6.222 -33.686  1.00  0.180          H  
ATOM  12045 3HD1 LEU A 765     -13.650  -5.773 -34.447  1.00  0.180          H  
ATOM  12046 1HD2 LEU A 765     -13.615  -2.887 -33.526  1.00  0.180          H  
ATOM  12047 2HD2 LEU A 765     -15.042  -3.946 -33.460  1.00  0.180          H  
ATOM  12048 3HD2 LEU A 765     -14.452  -3.139 -31.999  1.00  0.180          H  
ATOM  12049  N   PHE A 766     -12.098  -5.710 -29.485  1.00  0.110          N  
ATOM  12050  CA  PHE A 766     -10.966  -5.009 -28.923  1.00  0.100          C  
ATOM  12051  C   PHE A 766      -9.881  -6.008 -28.590  1.00  0.090          C  
ATOM  12052  O   PHE A 766      -8.696  -5.729 -28.776  1.00  0.090          O  
ATOM  12053  CB  PHE A 766     -11.427  -4.193 -27.731  1.00  0.140          C  
ATOM  12054  CG  PHE A 766     -12.456  -3.111 -28.133  1.00  0.140          C  
ATOM  12055  CD1 PHE A 766     -12.554  -2.582 -29.445  1.00  0.140          C  
ATOM  12056  CD2 PHE A 766     -13.352  -2.644 -27.201  1.00  0.140          C  
ATOM  12057  CE1 PHE A 766     -13.493  -1.651 -29.760  1.00  0.140          C  
ATOM  12058  CE2 PHE A 766     -14.289  -1.705 -27.535  1.00  0.140          C  
ATOM  12059  CZ  PHE A 766     -14.357  -1.209 -28.819  1.00  0.140          C  
ATOM  12060  H   PHE A 766     -12.992  -5.702 -29.015  1.00  0.130          H  
ATOM  12061  HA  PHE A 766     -10.542  -4.345 -29.670  1.00  0.120          H  
ATOM  12062 1HB  PHE A 766     -11.877  -4.842 -26.984  1.00  0.170          H  
ATOM  12063 2HB  PHE A 766     -10.570  -3.699 -27.269  1.00  0.170          H  
ATOM  12064  HD1 PHE A 766     -11.900  -2.899 -30.227  1.00  0.170          H  
ATOM  12065  HD2 PHE A 766     -13.317  -3.023 -26.174  1.00  0.170          H  
ATOM  12066  HE1 PHE A 766     -13.549  -1.260 -30.773  1.00  0.170          H  
ATOM  12067  HE2 PHE A 766     -14.979  -1.358 -26.765  1.00  0.170          H  
ATOM  12068  HZ  PHE A 766     -15.101  -0.463 -29.085  1.00  0.170          H  
ATOM  12069  N   LYS A 767     -10.285  -7.177 -28.099  1.00  0.090          N  
ATOM  12070  CA  LYS A 767      -9.338  -8.229 -27.777  1.00  0.090          C  
ATOM  12071  C   LYS A 767      -8.623  -8.687 -29.053  1.00  0.090          C  
ATOM  12072  O   LYS A 767      -7.404  -8.887 -29.050  1.00  0.090          O  
ATOM  12073  CB  LYS A 767     -10.077  -9.387 -27.103  1.00  0.130          C  
ATOM  12074  CG  LYS A 767     -10.560  -9.082 -25.675  1.00  0.130          C  
ATOM  12075  CD  LYS A 767     -11.377 -10.241 -25.102  1.00  0.130          C  
ATOM  12076  CE  LYS A 767     -11.784 -10.014 -23.646  1.00  0.130          C  
ATOM  12077  NZ  LYS A 767     -12.688 -11.110 -23.121  1.00  0.130          N  
ATOM  12078  H   LYS A 767     -11.271  -7.329 -27.960  1.00  0.110          H  
ATOM  12079  HA  LYS A 767      -8.587  -7.831 -27.090  1.00  0.110          H  
ATOM  12080 1HB  LYS A 767     -10.949  -9.658 -27.701  1.00  0.150          H  
ATOM  12081 2HB  LYS A 767      -9.426 -10.261 -27.064  1.00  0.150          H  
ATOM  12082 1HG  LYS A 767      -9.695  -8.900 -25.033  1.00  0.150          H  
ATOM  12083 2HG  LYS A 767     -11.174  -8.185 -25.688  1.00  0.150          H  
ATOM  12084 1HD  LYS A 767     -12.283 -10.366 -25.697  1.00  0.150          H  
ATOM  12085 2HD  LYS A 767     -10.792 -11.159 -25.156  1.00  0.150          H  
ATOM  12086 1HE  LYS A 767     -10.880  -9.994 -23.043  1.00  0.150          H  
ATOM  12087 2HE  LYS A 767     -12.295  -9.057 -23.550  1.00  0.150          H  
ATOM  12088 1HZ  LYS A 767     -12.905 -10.920 -22.158  1.00  0.150          H  
ATOM  12089 2HZ  LYS A 767     -13.563 -11.150 -23.642  1.00  0.150          H  
ATOM  12090 3HZ  LYS A 767     -12.220 -12.044 -23.184  1.00  0.150          H  
ATOM  12091  N   ALA A 768      -9.377  -8.847 -30.155  1.00  0.080          N  
ATOM  12092  CA  ALA A 768      -8.787  -9.236 -31.429  1.00  0.080          C  
ATOM  12093  C   ALA A 768      -7.798  -8.184 -31.911  1.00  0.080          C  
ATOM  12094  O   ALA A 768      -6.729  -8.534 -32.419  1.00  0.080          O  
ATOM  12095  CB  ALA A 768      -9.865  -9.443 -32.467  1.00  0.110          C  
ATOM  12096  H   ALA A 768     -10.393  -8.739 -30.091  1.00  0.100          H  
ATOM  12097  HA  ALA A 768      -8.250 -10.173 -31.283  1.00  0.100          H  
ATOM  12098 1HB  ALA A 768      -9.421  -9.764 -33.408  1.00  0.130          H  
ATOM  12099 2HB  ALA A 768     -10.539 -10.200 -32.099  1.00  0.130          H  
ATOM  12100 3HB  ALA A 768     -10.412  -8.515 -32.620  1.00  0.130          H  
ATOM  12101  N   LEU A 769      -8.138  -6.895 -31.737  1.00  0.090          N  
ATOM  12102  CA  LEU A 769      -7.249  -5.827 -32.178  1.00  0.100          C  
ATOM  12103  C   LEU A 769      -5.952  -5.865 -31.372  1.00  0.120          C  
ATOM  12104  O   LEU A 769      -4.867  -5.707 -31.946  1.00  0.130          O  
ATOM  12105  CB  LEU A 769      -7.923  -4.443 -32.037  1.00  0.140          C  
ATOM  12106  CG  LEU A 769      -9.167  -4.129 -32.982  1.00  0.140          C  
ATOM  12107  CD1 LEU A 769      -9.799  -2.794 -32.578  1.00  0.140          C  
ATOM  12108  CD2 LEU A 769      -8.768  -4.069 -34.424  1.00  0.140          C  
ATOM  12109  H   LEU A 769      -9.062  -6.676 -31.352  1.00  0.110          H  
ATOM  12110  HA  LEU A 769      -6.996  -5.996 -33.218  1.00  0.120          H  
ATOM  12111 1HB  LEU A 769      -8.267  -4.344 -31.009  1.00  0.160          H  
ATOM  12112 2HB  LEU A 769      -7.172  -3.675 -32.216  1.00  0.160          H  
ATOM  12113  HG  LEU A 769      -9.903  -4.903 -32.855  1.00  0.160          H  
ATOM  12114 1HD1 LEU A 769     -10.669  -2.595 -33.205  1.00  0.160          H  
ATOM  12115 2HD1 LEU A 769     -10.104  -2.836 -31.545  1.00  0.160          H  
ATOM  12116 3HD1 LEU A 769      -9.074  -1.995 -32.707  1.00  0.160          H  
ATOM  12117 1HD2 LEU A 769      -9.657  -3.856 -35.002  1.00  0.160          H  
ATOM  12118 2HD2 LEU A 769      -8.039  -3.280 -34.571  1.00  0.160          H  
ATOM  12119 3HD2 LEU A 769      -8.348  -5.017 -34.746  1.00  0.160          H  
ATOM  12120  N   GLU A 770      -6.045  -6.115 -30.052  1.00  0.130          N  
ATOM  12121  CA  GLU A 770      -4.841  -6.226 -29.230  1.00  0.150          C  
ATOM  12122  C   GLU A 770      -4.023  -7.425 -29.694  1.00  0.140          C  
ATOM  12123  O   GLU A 770      -2.796  -7.355 -29.769  1.00  0.160          O  
ATOM  12124  CB  GLU A 770      -5.181  -6.364 -27.746  1.00  0.200          C  
ATOM  12125  CG  GLU A 770      -5.751  -5.107 -27.100  1.00  0.200          C  
ATOM  12126  CD  GLU A 770      -6.101  -5.310 -25.649  1.00  0.200          C  
ATOM  12127  OE1 GLU A 770      -6.003  -6.427 -25.190  1.00  0.200          O  
ATOM  12128  OE2 GLU A 770      -6.458  -4.351 -25.001  1.00  0.200          O  
ATOM  12129  H   GLU A 770      -6.971  -6.180 -29.613  1.00  0.160          H  
ATOM  12130  HA  GLU A 770      -4.242  -5.326 -29.363  1.00  0.180          H  
ATOM  12131 1HB  GLU A 770      -5.916  -7.161 -27.620  1.00  0.240          H  
ATOM  12132 2HB  GLU A 770      -4.287  -6.651 -27.195  1.00  0.240          H  
ATOM  12133 1HG  GLU A 770      -5.013  -4.312 -27.179  1.00  0.240          H  
ATOM  12134 2HG  GLU A 770      -6.635  -4.793 -27.646  1.00  0.240          H  
ATOM  12135  N   GLY A 771      -4.713  -8.513 -30.043  1.00  0.110          N  
ATOM  12136  CA  GLY A 771      -4.096  -9.727 -30.543  1.00  0.090          C  
ATOM  12137  C   GLY A 771      -3.282  -9.432 -31.799  1.00  0.080          C  
ATOM  12138  O   GLY A 771      -2.107  -9.811 -31.894  1.00  0.090          O  
ATOM  12139  H   GLY A 771      -5.728  -8.511 -29.898  1.00  0.130          H  
ATOM  12140 1HA  GLY A 771      -3.457 -10.160 -29.774  1.00  0.110          H  
ATOM  12141 2HA  GLY A 771      -4.880 -10.449 -30.767  1.00  0.110          H  
ATOM  12142  N   TYR A 772      -3.906  -8.767 -32.779  1.00  0.070          N  
ATOM  12143  CA  TYR A 772      -3.211  -8.445 -34.015  1.00  0.070          C  
ATOM  12144  C   TYR A 772      -1.990  -7.575 -33.724  1.00  0.100          C  
ATOM  12145  O   TYR A 772      -0.940  -7.808 -34.318  1.00  0.100          O  
ATOM  12146  CB  TYR A 772      -4.126  -7.740 -35.025  1.00  0.100          C  
ATOM  12147  CG  TYR A 772      -5.164  -8.619 -35.783  1.00  0.100          C  
ATOM  12148  CD1 TYR A 772      -6.529  -8.421 -35.579  1.00  0.100          C  
ATOM  12149  CD2 TYR A 772      -4.752  -9.599 -36.686  1.00  0.100          C  
ATOM  12150  CE1 TYR A 772      -7.461  -9.185 -36.257  1.00  0.100          C  
ATOM  12151  CE2 TYR A 772      -5.699 -10.372 -37.367  1.00  0.100          C  
ATOM  12152  CZ  TYR A 772      -7.049 -10.168 -37.157  1.00  0.100          C  
ATOM  12153  OH  TYR A 772      -8.036 -10.911 -37.822  1.00  0.100          O  
ATOM  12154  H   TYR A 772      -4.888  -8.505 -32.652  1.00  0.080          H  
ATOM  12155  HA  TYR A 772      -2.857  -9.374 -34.460  1.00  0.080          H  
ATOM  12156 1HB  TYR A 772      -4.680  -6.966 -34.492  1.00  0.120          H  
ATOM  12157 2HB  TYR A 772      -3.505  -7.242 -35.765  1.00  0.120          H  
ATOM  12158  HD1 TYR A 772      -6.866  -7.657 -34.882  1.00  0.120          H  
ATOM  12159  HD2 TYR A 772      -3.692  -9.769 -36.861  1.00  0.120          H  
ATOM  12160  HE1 TYR A 772      -8.524  -9.016 -36.087  1.00  0.120          H  
ATOM  12161  HE2 TYR A 772      -5.366 -11.134 -38.053  1.00  0.120          H  
ATOM  12162  HH  TYR A 772      -7.684 -11.423 -38.596  1.00  0.120          H  
ATOM  12163  N   ARG A 773      -2.113  -6.597 -32.809  1.00  0.150          N  
ATOM  12164  CA  ARG A 773      -0.996  -5.725 -32.434  1.00  0.190          C  
ATOM  12165  C   ARG A 773       0.174  -6.531 -31.850  1.00  0.280          C  
ATOM  12166  O   ARG A 773       1.337  -6.258 -32.115  1.00  0.660          O  
ATOM  12167  CB  ARG A 773      -1.451  -4.685 -31.411  1.00  0.250          C  
ATOM  12168  CG  ARG A 773      -0.426  -3.588 -31.068  1.00  0.250          C  
ATOM  12169  CD  ARG A 773       0.416  -3.911 -29.862  1.00  0.250          C  
ATOM  12170  NE  ARG A 773      -0.353  -4.026 -28.621  1.00  0.250          N  
ATOM  12171  CZ  ARG A 773       0.048  -4.671 -27.494  1.00  0.250          C  
ATOM  12172  NH1 ARG A 773       1.215  -5.276 -27.422  1.00  0.250          N  
ATOM  12173  NH2 ARG A 773      -0.767  -4.675 -26.457  1.00  0.250          N  
ATOM  12174  H   ARG A 773      -3.031  -6.429 -32.386  1.00  0.180          H  
ATOM  12175  HA  ARG A 773      -0.651  -5.207 -33.327  1.00  0.230          H  
ATOM  12176 1HB  ARG A 773      -2.355  -4.198 -31.775  1.00  0.300          H  
ATOM  12177 2HB  ARG A 773      -1.711  -5.187 -30.486  1.00  0.300          H  
ATOM  12178 1HG  ARG A 773       0.253  -3.451 -31.916  1.00  0.300          H  
ATOM  12179 2HG  ARG A 773      -0.948  -2.652 -30.872  1.00  0.300          H  
ATOM  12180 1HD  ARG A 773       0.987  -4.809 -30.002  1.00  0.300          H  
ATOM  12181 2HD  ARG A 773       1.096  -3.099 -29.753  1.00  0.300          H  
ATOM  12182  HE  ARG A 773      -1.257  -3.558 -28.569  1.00  0.300          H  
ATOM  12183 1HH1 ARG A 773       1.837  -5.261 -28.213  1.00  0.300          H  
ATOM  12184 2HH1 ARG A 773       1.490  -5.743 -26.571  1.00  0.300          H  
ATOM  12185 1HH2 ARG A 773      -1.653  -4.179 -26.554  1.00  0.300          H  
ATOM  12186 2HH2 ARG A 773      -0.515  -5.139 -25.599  1.00  0.300          H  
ATOM  12187  N   LYS A 774      -0.115  -7.503 -30.997  1.00  0.180          N  
ATOM  12188  CA  LYS A 774       0.957  -8.308 -30.422  1.00  0.180          C  
ATOM  12189  C   LYS A 774       1.739  -9.079 -31.503  1.00  0.160          C  
ATOM  12190  O   LYS A 774       2.971  -9.147 -31.448  1.00  0.160          O  
ATOM  12191  CB  LYS A 774       0.372  -9.264 -29.387  1.00  0.250          C  
ATOM  12192  CG  LYS A 774      -0.116  -8.569 -28.119  1.00  0.250          C  
ATOM  12193  CD  LYS A 774      -0.787  -9.533 -27.157  1.00  0.250          C  
ATOM  12194  CE  LYS A 774      -1.343  -8.795 -25.943  1.00  0.250          C  
ATOM  12195  NZ  LYS A 774      -2.048  -9.713 -25.007  1.00  0.250          N  
ATOM  12196  H   LYS A 774      -1.092  -7.652 -30.723  1.00  0.220          H  
ATOM  12197  HA  LYS A 774       1.655  -7.640 -29.922  1.00  0.220          H  
ATOM  12198 1HB  LYS A 774      -0.470  -9.801 -29.825  1.00  0.300          H  
ATOM  12199 2HB  LYS A 774       1.129  -9.998 -29.109  1.00  0.300          H  
ATOM  12200 1HG  LYS A 774       0.745  -8.132 -27.620  1.00  0.300          H  
ATOM  12201 2HG  LYS A 774      -0.801  -7.768 -28.374  1.00  0.300          H  
ATOM  12202 1HD  LYS A 774      -1.604 -10.044 -27.669  1.00  0.300          H  
ATOM  12203 2HD  LYS A 774      -0.065 -10.277 -26.823  1.00  0.300          H  
ATOM  12204 1HE  LYS A 774      -0.522  -8.312 -25.416  1.00  0.300          H  
ATOM  12205 2HE  LYS A 774      -2.044  -8.028 -26.283  1.00  0.300          H  
ATOM  12206 1HZ  LYS A 774      -2.402  -9.188 -24.217  1.00  0.300          H  
ATOM  12207 2HZ  LYS A 774      -2.821 -10.154 -25.490  1.00  0.300          H  
ATOM  12208 3HZ  LYS A 774      -1.401 -10.420 -24.685  1.00  0.300          H  
ATOM  12209  N   VAL A 775       1.015  -9.626 -32.494  1.00  0.150          N  
ATOM  12210  CA  VAL A 775       1.607 -10.377 -33.615  1.00  0.170          C  
ATOM  12211  C   VAL A 775       2.389  -9.452 -34.549  1.00  0.160          C  
ATOM  12212  O   VAL A 775       3.468  -9.786 -35.051  1.00  0.300          O  
ATOM  12213  CB  VAL A 775       0.518 -11.098 -34.435  1.00  0.230          C  
ATOM  12214  CG1 VAL A 775       1.126 -11.790 -35.713  1.00  0.230          C  
ATOM  12215  CG2 VAL A 775      -0.142 -12.091 -33.565  1.00  0.230          C  
ATOM  12216  H   VAL A 775      -0.007  -9.547 -32.414  1.00  0.180          H  
ATOM  12217  HA  VAL A 775       2.290 -11.122 -33.203  1.00  0.200          H  
ATOM  12218  HB  VAL A 775      -0.211 -10.362 -34.772  1.00  0.280          H  
ATOM  12219 1HG1 VAL A 775       0.361 -12.281 -36.275  1.00  0.280          H  
ATOM  12220 2HG1 VAL A 775       1.610 -11.057 -36.357  1.00  0.280          H  
ATOM  12221 3HG1 VAL A 775       1.843 -12.533 -35.409  1.00  0.280          H  
ATOM  12222 1HG2 VAL A 775      -0.923 -12.587 -34.122  1.00  0.280          H  
ATOM  12223 2HG2 VAL A 775       0.599 -12.815 -33.233  1.00  0.280          H  
ATOM  12224 3HG2 VAL A 775      -0.576 -11.609 -32.698  1.00  0.280          H  
ATOM  12225  N   PHE A 776       1.787  -8.328 -34.863  1.00  0.170          N  
ATOM  12226  CA  PHE A 776       2.374  -7.349 -35.727  1.00  0.230          C  
ATOM  12227  C   PHE A 776       2.488  -6.089 -34.893  1.00  0.540          C  
ATOM  12228  O   PHE A 776       1.401  -5.586 -34.701  1.00  1.670          O  
ATOM  12229  CB  PHE A 776       1.417  -7.028 -36.897  1.00  0.300          C  
ATOM  12230  CG  PHE A 776       0.991  -8.186 -37.782  1.00  0.300          C  
ATOM  12231  CD1 PHE A 776      -0.195  -8.862 -37.499  1.00  0.300          C  
ATOM  12232  CD2 PHE A 776       1.722  -8.583 -38.887  1.00  0.300          C  
ATOM  12233  CE1 PHE A 776      -0.625  -9.893 -38.290  1.00  0.300          C  
ATOM  12234  CE2 PHE A 776       1.279  -9.628 -39.684  1.00  0.300          C  
ATOM  12235  CZ  PHE A 776       0.109 -10.281 -39.383  1.00  0.300          C  
ATOM  12236  H   PHE A 776       0.869  -8.125 -34.466  1.00  0.200          H  
ATOM  12237  HA  PHE A 776       3.357  -7.670 -36.068  1.00  0.280          H  
ATOM  12238 1HB  PHE A 776       0.504  -6.600 -36.483  1.00  0.360          H  
ATOM  12239 2HB  PHE A 776       1.864  -6.268 -37.532  1.00  0.360          H  
ATOM  12240  HD1 PHE A 776      -0.786  -8.554 -36.635  1.00  0.360          H  
ATOM  12241  HD2 PHE A 776       2.648  -8.062 -39.134  1.00  0.360          H  
ATOM  12242  HE1 PHE A 776      -1.550 -10.395 -38.055  1.00  0.360          H  
ATOM  12243  HE2 PHE A 776       1.856  -9.934 -40.563  1.00  0.360          H  
ATOM  12244  HZ  PHE A 776      -0.233 -11.100 -40.023  1.00  0.360          H  
ATOM  12245  N   LEU A 777       3.482  -5.301 -35.261  1.00  0.610          N  
ATOM  12246  CA  LEU A 777       3.914  -4.246 -34.331  1.00  0.510          C  
ATOM  12247  C   LEU A 777       4.223  -4.584 -32.870  1.00  0.480          C  
ATOM  12248  O   LEU A 777       3.689  -3.926 -31.980  1.00  0.510          O  
ATOM  12249  CB  LEU A 777       2.834  -3.156 -34.306  1.00  0.750          C  
ATOM  12250  CG  LEU A 777       2.483  -2.504 -35.639  1.00  0.750          C  
ATOM  12251  CD1 LEU A 777       1.327  -1.645 -35.416  1.00  0.750          C  
ATOM  12252  CD2 LEU A 777       3.649  -1.679 -36.169  1.00  0.750          C  
ATOM  12253  H   LEU A 777       3.320  -4.885 -36.161  1.00  0.730          H  
ATOM  12254  HA  LEU A 777       4.825  -3.817 -34.739  1.00  0.610          H  
ATOM  12255 1HB  LEU A 777       1.930  -3.519 -33.835  1.00  0.900          H  
ATOM  12256 2HB  LEU A 777       3.192  -2.369 -33.690  1.00  0.900          H  
ATOM  12257  HG  LEU A 777       2.203  -3.264 -36.365  1.00  0.900          H  
ATOM  12258 1HD1 LEU A 777       1.058  -1.191 -36.357  1.00  0.900          H  
ATOM  12259 2HD1 LEU A 777       0.501  -2.244 -35.043  1.00  0.900          H  
ATOM  12260 3HD1 LEU A 777       1.576  -0.877 -34.688  1.00  0.900          H  
ATOM  12261 1HD2 LEU A 777       3.362  -1.206 -37.101  1.00  0.900          H  
ATOM  12262 2HD2 LEU A 777       3.907  -0.910 -35.447  1.00  0.900          H  
ATOM  12263 3HD2 LEU A 777       4.517  -2.304 -36.350  1.00  0.900          H  
ATOM  12264  N   PRO A 778       5.080  -5.555 -32.571  1.00  0.480          N  
ATOM  12265  CA  PRO A 778       5.491  -5.864 -31.222  1.00  0.550          C  
ATOM  12266  C   PRO A 778       6.236  -4.635 -30.696  1.00  0.670          C  
ATOM  12267  O   PRO A 778       6.869  -3.925 -31.477  1.00  1.700          O  
ATOM  12268  CB  PRO A 778       6.407  -7.077 -31.409  1.00  0.830          C  
ATOM  12269  CG  PRO A 778       6.885  -6.976 -32.859  1.00  0.830          C  
ATOM  12270  CD  PRO A 778       5.716  -6.370 -33.613  1.00  0.830          C  
ATOM  12271  HA  PRO A 778       4.604  -6.101 -30.613  1.00  0.660          H  
ATOM  12272 1HB  PRO A 778       7.229  -7.041 -30.678  1.00  0.990          H  
ATOM  12273 2HB  PRO A 778       5.836  -8.002 -31.214  1.00  0.990          H  
ATOM  12274 1HG  PRO A 778       7.789  -6.348 -32.916  1.00  0.990          H  
ATOM  12275 2HG  PRO A 778       7.162  -7.971 -33.236  1.00  0.990          H  
ATOM  12276 1HD  PRO A 778       6.082  -5.756 -34.442  1.00  0.990          H  
ATOM  12277 2HD  PRO A 778       5.034  -7.172 -33.946  1.00  0.990          H  
ATOM  12278  N   ASN A 779       6.185  -4.414 -29.392  1.00  0.500          N  
ATOM  12279  CA  ASN A 779       6.818  -3.285 -28.692  1.00  0.520          C  
ATOM  12280  C   ASN A 779       6.369  -1.904 -29.201  1.00  0.390          C  
ATOM  12281  O   ASN A 779       7.153  -0.954 -29.283  1.00  0.430          O  
ATOM  12282  CB  ASN A 779       8.325  -3.413 -28.780  1.00  0.720          C  
ATOM  12283  CG  ASN A 779       8.813  -4.674 -28.138  1.00  0.720          C  
ATOM  12284  OD1 ASN A 779       8.341  -5.074 -27.064  1.00  0.720          O  
ATOM  12285  ND2 ASN A 779       9.753  -5.320 -28.778  1.00  0.720          N  
ATOM  12286  H   ASN A 779       5.658  -5.066 -28.828  1.00  0.600          H  
ATOM  12287  HA  ASN A 779       6.531  -3.339 -27.641  1.00  0.620          H  
ATOM  12288 1HB  ASN A 779       8.650  -3.391 -29.818  1.00  0.860          H  
ATOM  12289 2HB  ASN A 779       8.789  -2.566 -28.277  1.00  0.860          H  
ATOM  12290 1HD2 ASN A 779      10.121  -6.171 -28.402  1.00  0.860          H  
ATOM  12291 2HD2 ASN A 779      10.102  -4.963 -29.645  1.00  0.860          H  
ATOM  12292  N   VAL A 780       5.071  -1.806 -29.452  1.00  0.370          N  
ATOM  12293  CA  VAL A 780       4.335  -0.619 -29.870  1.00  0.390          C  
ATOM  12294  C   VAL A 780       3.132  -0.580 -28.939  1.00  0.590          C  
ATOM  12295  O   VAL A 780       2.541  -1.629 -28.693  1.00  1.420          O  
ATOM  12296  CB  VAL A 780       3.915  -0.735 -31.361  1.00  0.540          C  
ATOM  12297  CG1 VAL A 780       3.092   0.466 -31.818  1.00  0.540          C  
ATOM  12298  CG2 VAL A 780       5.180  -0.860 -32.221  1.00  0.540          C  
ATOM  12299  H   VAL A 780       4.524  -2.647 -29.326  1.00  0.440          H  
ATOM  12300  HA  VAL A 780       4.943   0.273 -29.722  1.00  0.470          H  
ATOM  12301  HB  VAL A 780       3.292  -1.609 -31.483  1.00  0.650          H  
ATOM  12302 1HG1 VAL A 780       2.813   0.342 -32.861  1.00  0.650          H  
ATOM  12303 2HG1 VAL A 780       2.190   0.533 -31.219  1.00  0.650          H  
ATOM  12304 3HG1 VAL A 780       3.680   1.374 -31.705  1.00  0.650          H  
ATOM  12305 1HG2 VAL A 780       4.919  -0.955 -33.259  1.00  0.650          H  
ATOM  12306 2HG2 VAL A 780       5.795   0.026 -32.084  1.00  0.650          H  
ATOM  12307 3HG2 VAL A 780       5.743  -1.735 -31.922  1.00  0.650          H  
ATOM  12308  N   SER A 781       2.777   0.556 -28.352  1.00  0.350          N  
ATOM  12309  CA  SER A 781       1.609   0.492 -27.469  1.00  0.360          C  
ATOM  12310  C   SER A 781       0.332   0.395 -28.296  1.00  0.270          C  
ATOM  12311  O   SER A 781       0.331   0.654 -29.509  1.00  0.330          O  
ATOM  12312  CB  SER A 781       1.519   1.702 -26.558  1.00  0.500          C  
ATOM  12313  OG  SER A 781       1.134   2.840 -27.264  1.00  0.500          O  
ATOM  12314  H   SER A 781       3.261   1.456 -28.519  1.00  0.420          H  
ATOM  12315  HA  SER A 781       1.688  -0.403 -26.848  1.00  0.430          H  
ATOM  12316 1HB  SER A 781       0.819   1.513 -25.749  1.00  0.600          H  
ATOM  12317 2HB  SER A 781       2.497   1.876 -26.114  1.00  0.600          H  
ATOM  12318  HG  SER A 781       1.433   3.601 -26.731  1.00  0.600          H  
ATOM  12319  N   ASN A 782      -0.779   0.054 -27.633  1.00  0.200          N  
ATOM  12320  CA  ASN A 782      -2.067  -0.037 -28.318  1.00  0.200          C  
ATOM  12321  C   ASN A 782      -2.471   1.325 -28.874  1.00  0.180          C  
ATOM  12322  O   ASN A 782      -3.062   1.427 -29.958  1.00  0.220          O  
ATOM  12323  CB  ASN A 782      -3.147  -0.466 -27.344  1.00  0.280          C  
ATOM  12324  CG  ASN A 782      -3.077  -1.876 -26.874  1.00  0.280          C  
ATOM  12325  OD1 ASN A 782      -2.532  -2.793 -27.499  1.00  0.280          O  
ATOM  12326  ND2 ASN A 782      -3.633  -2.076 -25.711  1.00  0.280          N  
ATOM  12327  H   ASN A 782      -0.718  -0.156 -26.647  1.00  0.240          H  
ATOM  12328  HA  ASN A 782      -1.986  -0.738 -29.150  1.00  0.240          H  
ATOM  12329 1HB  ASN A 782      -3.141   0.199 -26.475  1.00  0.340          H  
ATOM  12330 2HB  ASN A 782      -4.090  -0.339 -27.824  1.00  0.340          H  
ATOM  12331 1HD2 ASN A 782      -3.634  -2.988 -25.293  1.00  0.340          H  
ATOM  12332 2HD2 ASN A 782      -4.064  -1.313 -25.224  1.00  0.340          H  
ATOM  12333  N   ASN A 783      -2.141   2.372 -28.114  1.00  0.190          N  
ATOM  12334  CA  ASN A 783      -2.487   3.721 -28.495  1.00  0.220          C  
ATOM  12335  C   ASN A 783      -1.526   4.242 -29.555  1.00  0.210          C  
ATOM  12336  O   ASN A 783      -1.937   5.030 -30.401  1.00  0.310          O  
ATOM  12337  CB  ASN A 783      -2.548   4.628 -27.288  1.00  0.300          C  
ATOM  12338  CG  ASN A 783      -3.206   5.972 -27.586  1.00  0.300          C  
ATOM  12339  OD1 ASN A 783      -4.384   6.084 -27.995  1.00  0.300          O  
ATOM  12340  ND2 ASN A 783      -2.457   7.008 -27.378  1.00  0.300          N  
ATOM  12341  H   ASN A 783      -1.684   2.203 -27.228  1.00  0.230          H  
ATOM  12342  HA  ASN A 783      -3.477   3.703 -28.943  1.00  0.260          H  
ATOM  12343 1HB  ASN A 783      -3.109   4.130 -26.489  1.00  0.360          H  
ATOM  12344 2HB  ASN A 783      -1.537   4.802 -26.918  1.00  0.360          H  
ATOM  12345 1HD2 ASN A 783      -2.839   7.947 -27.530  1.00  0.360          H  
ATOM  12346 2HD2 ASN A 783      -1.516   6.900 -27.053  1.00  0.360          H  
ATOM  12347  N   ASP A 784      -0.251   3.819 -29.526  1.00  0.200          N  
ATOM  12348  CA  ASP A 784       0.702   4.257 -30.549  1.00  0.200          C  
ATOM  12349  C   ASP A 784       0.207   3.770 -31.903  1.00  0.170          C  
ATOM  12350  O   ASP A 784       0.233   4.510 -32.894  1.00  0.180          O  
ATOM  12351  CB  ASP A 784       2.085   3.641 -30.328  1.00  0.280          C  
ATOM  12352  CG  ASP A 784       2.900   4.168 -29.155  1.00  0.280          C  
ATOM  12353  OD1 ASP A 784       2.671   5.267 -28.688  1.00  0.280          O  
ATOM  12354  OD2 ASP A 784       3.712   3.380 -28.660  1.00  0.280          O  
ATOM  12355  H   ASP A 784       0.063   3.219 -28.767  1.00  0.240          H  
ATOM  12356  HA  ASP A 784       0.761   5.346 -30.553  1.00  0.240          H  
ATOM  12357 1HB  ASP A 784       1.948   2.586 -30.169  1.00  0.340          H  
ATOM  12358 2HB  ASP A 784       2.673   3.756 -31.238  1.00  0.340          H  
ATOM  12359  N   TRP A 785      -0.264   2.513 -31.947  1.00  0.150          N  
ATOM  12360  CA  TRP A 785      -0.805   1.988 -33.188  1.00  0.120          C  
ATOM  12361  C   TRP A 785      -2.006   2.769 -33.625  1.00  0.110          C  
ATOM  12362  O   TRP A 785      -2.092   3.197 -34.770  1.00  0.140          O  
ATOM  12363  CB  TRP A 785      -1.171   0.516 -33.108  1.00  0.180          C  
ATOM  12364  CG  TRP A 785      -2.007   0.111 -34.305  1.00  0.180          C  
ATOM  12365  CD1 TRP A 785      -1.588  -0.020 -35.585  1.00  0.180          C  
ATOM  12366  CD2 TRP A 785      -3.416  -0.234 -34.317  1.00  0.180          C  
ATOM  12367  NE1 TRP A 785      -2.613  -0.409 -36.383  1.00  0.180          N  
ATOM  12368  CE2 TRP A 785      -3.737  -0.545 -35.635  1.00  0.180          C  
ATOM  12369  CE3 TRP A 785      -4.418  -0.303 -33.326  1.00  0.180          C  
ATOM  12370  CZ2 TRP A 785      -5.000  -0.917 -36.008  1.00  0.180          C  
ATOM  12371  CZ3 TRP A 785      -5.697  -0.692 -33.708  1.00  0.180          C  
ATOM  12372  CH2 TRP A 785      -5.973  -0.991 -35.019  1.00  0.180          C  
ATOM  12373  H   TRP A 785      -0.218   1.922 -31.107  1.00  0.180          H  
ATOM  12374  HA  TRP A 785      -0.042   2.091 -33.957  1.00  0.140          H  
ATOM  12375 1HB  TRP A 785      -0.268  -0.092 -33.081  1.00  0.220          H  
ATOM  12376 2HB  TRP A 785      -1.730   0.323 -32.191  1.00  0.220          H  
ATOM  12377  HD1 TRP A 785      -0.593   0.176 -35.926  1.00  0.220          H  
ATOM  12378  HE1 TRP A 785      -2.560  -0.575 -37.405  1.00  0.220          H  
ATOM  12379  HE3 TRP A 785      -4.194  -0.060 -32.283  1.00  0.220          H  
ATOM  12380  HZ2 TRP A 785      -5.232  -1.151 -37.036  1.00  0.220          H  
ATOM  12381  HZ3 TRP A 785      -6.471  -0.750 -32.944  1.00  0.220          H  
ATOM  12382  HH2 TRP A 785      -6.980  -1.290 -35.295  1.00  0.220          H  
ATOM  12383  N   PHE A 786      -2.957   2.984 -32.728  1.00  0.100          N  
ATOM  12384  CA  PHE A 786      -4.118   3.734 -33.136  1.00  0.120          C  
ATOM  12385  C   PHE A 786      -3.746   5.119 -33.664  1.00  0.140          C  
ATOM  12386  O   PHE A 786      -4.109   5.508 -34.779  1.00  0.140          O  
ATOM  12387  CB  PHE A 786      -5.063   3.881 -31.964  1.00  0.160          C  
ATOM  12388  CG  PHE A 786      -6.185   4.779 -32.253  1.00  0.160          C  
ATOM  12389  CD1 PHE A 786      -7.206   4.353 -33.039  1.00  0.160          C  
ATOM  12390  CD2 PHE A 786      -6.216   6.066 -31.743  1.00  0.160          C  
ATOM  12391  CE1 PHE A 786      -8.236   5.168 -33.357  1.00  0.160          C  
ATOM  12392  CE2 PHE A 786      -7.244   6.886 -32.051  1.00  0.160          C  
ATOM  12393  CZ  PHE A 786      -8.248   6.434 -32.872  1.00  0.160          C  
ATOM  12394  H   PHE A 786      -2.887   2.605 -31.776  1.00  0.120          H  
ATOM  12395  HA  PHE A 786      -4.616   3.178 -33.931  1.00  0.140          H  
ATOM  12396 1HB  PHE A 786      -5.444   2.903 -31.698  1.00  0.190          H  
ATOM  12397 2HB  PHE A 786      -4.518   4.268 -31.108  1.00  0.190          H  
ATOM  12398  HD1 PHE A 786      -7.170   3.356 -33.415  1.00  0.190          H  
ATOM  12399  HD2 PHE A 786      -5.401   6.420 -31.101  1.00  0.190          H  
ATOM  12400  HE1 PHE A 786      -9.039   4.810 -34.005  1.00  0.190          H  
ATOM  12401  HE2 PHE A 786      -7.264   7.899 -31.662  1.00  0.190          H  
ATOM  12402  HZ  PHE A 786      -9.043   7.078 -33.138  1.00  0.190          H  
ATOM  12403  N   LYS A 787      -2.992   5.878 -32.872  1.00  0.130          N  
ATOM  12404  CA  LYS A 787      -2.637   7.242 -33.227  1.00  0.140          C  
ATOM  12405  C   LYS A 787      -1.915   7.365 -34.560  1.00  0.150          C  
ATOM  12406  O   LYS A 787      -2.156   8.303 -35.319  1.00  0.190          O  
ATOM  12407  CB  LYS A 787      -1.793   7.886 -32.130  1.00  0.190          C  
ATOM  12408  CG  LYS A 787      -1.437   9.357 -32.403  1.00  0.190          C  
ATOM  12409  CD  LYS A 787      -0.647   9.975 -31.264  1.00  0.190          C  
ATOM  12410  CE  LYS A 787      -0.269  11.417 -31.593  1.00  0.190          C  
ATOM  12411  NZ  LYS A 787       0.570  12.041 -30.531  1.00  0.190          N  
ATOM  12412  H   LYS A 787      -2.679   5.508 -31.976  1.00  0.160          H  
ATOM  12413  HA  LYS A 787      -3.561   7.797 -33.309  1.00  0.170          H  
ATOM  12414 1HB  LYS A 787      -2.329   7.829 -31.181  1.00  0.230          H  
ATOM  12415 2HB  LYS A 787      -0.864   7.318 -32.014  1.00  0.230          H  
ATOM  12416 1HG  LYS A 787      -0.839   9.427 -33.312  1.00  0.230          H  
ATOM  12417 2HG  LYS A 787      -2.353   9.925 -32.552  1.00  0.230          H  
ATOM  12418 1HD  LYS A 787      -1.254   9.963 -30.352  1.00  0.230          H  
ATOM  12419 2HD  LYS A 787       0.257   9.391 -31.089  1.00  0.230          H  
ATOM  12420 1HE  LYS A 787       0.282  11.431 -32.531  1.00  0.230          H  
ATOM  12421 2HE  LYS A 787      -1.185  12.006 -31.711  1.00  0.230          H  
ATOM  12422 1HZ  LYS A 787       0.792  12.991 -30.800  1.00  0.230          H  
ATOM  12423 2HZ  LYS A 787       0.063  12.049 -29.654  1.00  0.230          H  
ATOM  12424 3HZ  LYS A 787       1.425  11.514 -30.421  1.00  0.230          H  
ATOM  12425  N   THR A 788      -1.025   6.429 -34.860  1.00  0.170          N  
ATOM  12426  CA  THR A 788      -0.260   6.500 -36.091  1.00  0.220          C  
ATOM  12427  C   THR A 788      -0.936   5.804 -37.277  1.00  0.190          C  
ATOM  12428  O   THR A 788      -0.372   5.759 -38.375  1.00  0.360          O  
ATOM  12429  CB  THR A 788       1.172   5.962 -35.864  1.00  0.290          C  
ATOM  12430  OG1 THR A 788       1.139   4.592 -35.431  1.00  0.290          O  
ATOM  12431  CG2 THR A 788       1.898   6.797 -34.813  1.00  0.290          C  
ATOM  12432  H   THR A 788      -0.821   5.684 -34.189  1.00  0.200          H  
ATOM  12433  HA  THR A 788      -0.162   7.551 -36.355  1.00  0.260          H  
ATOM  12434  HB  THR A 788       1.721   6.019 -36.800  1.00  0.350          H  
ATOM  12435  HG1 THR A 788       0.694   4.535 -34.560  1.00  0.350          H  
ATOM  12436 1HG2 THR A 788       2.907   6.412 -34.678  1.00  0.350          H  
ATOM  12437 2HG2 THR A 788       1.943   7.833 -35.141  1.00  0.350          H  
ATOM  12438 3HG2 THR A 788       1.359   6.740 -33.866  1.00  0.350          H  
ATOM  12439  N   GLN A 789      -2.130   5.246 -37.061  1.00  0.220          N  
ATOM  12440  CA  GLN A 789      -2.856   4.565 -38.116  1.00  0.220          C  
ATOM  12441  C   GLN A 789      -4.090   5.355 -38.542  1.00  0.170          C  
ATOM  12442  O   GLN A 789      -4.330   5.538 -39.739  1.00  0.190          O  
ATOM  12443  CB  GLN A 789      -3.260   3.157 -37.661  1.00  0.310          C  
ATOM  12444  CG  GLN A 789      -3.968   2.351 -38.721  1.00  0.310          C  
ATOM  12445  CD  GLN A 789      -5.430   2.659 -38.727  1.00  0.310          C  
ATOM  12446  OE1 GLN A 789      -6.021   2.863 -37.678  1.00  0.310          O  
ATOM  12447  NE2 GLN A 789      -6.020   2.737 -39.895  1.00  0.310          N  
ATOM  12448  H   GLN A 789      -2.575   5.359 -36.148  1.00  0.260          H  
ATOM  12449  HA  GLN A 789      -2.202   4.473 -38.980  1.00  0.260          H  
ATOM  12450 1HB  GLN A 789      -2.367   2.607 -37.362  1.00  0.370          H  
ATOM  12451 2HB  GLN A 789      -3.896   3.224 -36.778  1.00  0.370          H  
ATOM  12452 1HG  GLN A 789      -3.554   2.594 -39.697  1.00  0.370          H  
ATOM  12453 2HG  GLN A 789      -3.839   1.295 -38.505  1.00  0.370          H  
ATOM  12454 1HE2 GLN A 789      -7.014   2.973 -39.941  1.00  0.370          H  
ATOM  12455 2HE2 GLN A 789      -5.500   2.588 -40.728  1.00  0.370          H  
ATOM  12456  N   SER A 790      -4.882   5.811 -37.570  1.00  0.140          N  
ATOM  12457  CA  SER A 790      -6.082   6.574 -37.876  1.00  0.140          C  
ATOM  12458  C   SER A 790      -5.692   7.885 -38.523  1.00  0.160          C  
ATOM  12459  O   SER A 790      -4.718   8.521 -38.130  1.00  0.180          O  
ATOM  12460  CB  SER A 790      -6.933   6.862 -36.660  1.00  0.200          C  
ATOM  12461  OG  SER A 790      -8.030   7.693 -37.031  1.00  0.200          O  
ATOM  12462  H   SER A 790      -4.645   5.609 -36.599  1.00  0.170          H  
ATOM  12463  HA  SER A 790      -6.687   6.001 -38.583  1.00  0.170          H  
ATOM  12464 1HB  SER A 790      -7.299   5.929 -36.232  1.00  0.240          H  
ATOM  12465 2HB  SER A 790      -6.324   7.360 -35.901  1.00  0.240          H  
ATOM  12466  HG  SER A 790      -8.729   7.086 -37.387  1.00  0.240          H  
ATOM  12467  N   LYS A 791      -6.490   8.339 -39.471  1.00  0.200          N  
ATOM  12468  CA  LYS A 791      -6.220   9.615 -40.123  1.00  0.260          C  
ATOM  12469  C   LYS A 791      -6.792  10.809 -39.363  1.00  0.240          C  
ATOM  12470  O   LYS A 791      -6.646  11.954 -39.800  1.00  0.320          O  
ATOM  12471  CB  LYS A 791      -6.748   9.593 -41.550  1.00  0.340          C  
ATOM  12472  CG  LYS A 791      -6.115   8.514 -42.454  1.00  0.340          C  
ATOM  12473  CD  LYS A 791      -4.617   8.754 -42.706  1.00  0.340          C  
ATOM  12474  CE  LYS A 791      -4.060   7.748 -43.703  1.00  0.340          C  
ATOM  12475  NZ  LYS A 791      -2.591   7.928 -43.918  1.00  0.340          N  
ATOM  12476  H   LYS A 791      -7.262   7.755 -39.758  1.00  0.240          H  
ATOM  12477  HA  LYS A 791      -5.142   9.759 -40.151  1.00  0.310          H  
ATOM  12478 1HB  LYS A 791      -7.827   9.422 -41.541  1.00  0.410          H  
ATOM  12479 2HB  LYS A 791      -6.579  10.559 -42.013  1.00  0.410          H  
ATOM  12480 1HG  LYS A 791      -6.240   7.537 -41.986  1.00  0.410          H  
ATOM  12481 2HG  LYS A 791      -6.642   8.505 -43.409  1.00  0.410          H  
ATOM  12482 1HD  LYS A 791      -4.467   9.767 -43.086  1.00  0.410          H  
ATOM  12483 2HD  LYS A 791      -4.060   8.638 -41.778  1.00  0.410          H  
ATOM  12484 1HE  LYS A 791      -4.242   6.741 -43.331  1.00  0.410          H  
ATOM  12485 2HE  LYS A 791      -4.574   7.872 -44.657  1.00  0.410          H  
ATOM  12486 1HZ  LYS A 791      -2.260   7.243 -44.584  1.00  0.410          H  
ATOM  12487 2HZ  LYS A 791      -2.409   8.857 -44.274  1.00  0.410          H  
ATOM  12488 3HZ  LYS A 791      -2.107   7.802 -43.038  1.00  0.410          H  
ATOM  12489  N   ALA A 792      -7.470  10.540 -38.248  1.00  0.200          N  
ATOM  12490  CA  ALA A 792      -8.035  11.589 -37.411  1.00  0.200          C  
ATOM  12491  C   ALA A 792      -6.904  12.437 -36.862  1.00  0.150          C  
ATOM  12492  O   ALA A 792      -5.809  11.936 -36.606  1.00  0.150          O  
ATOM  12493  CB  ALA A 792      -8.838  11.008 -36.253  1.00  0.280          C  
ATOM  12494  H   ALA A 792      -7.557   9.568 -37.953  1.00  0.240          H  
ATOM  12495  HA  ALA A 792      -8.680  12.221 -38.023  1.00  0.240          H  
ATOM  12496 1HB  ALA A 792      -9.235  11.828 -35.649  1.00  0.340          H  
ATOM  12497 2HB  ALA A 792      -9.652  10.405 -36.624  1.00  0.340          H  
ATOM  12498 3HB  ALA A 792      -8.180  10.389 -35.646  1.00  0.340          H  
ATOM  12499  N   TYR A 793      -7.150  13.723 -36.668  1.00  0.160          N  
ATOM  12500  CA  TYR A 793      -6.129  14.545 -36.046  1.00  0.160          C  
ATOM  12501  C   TYR A 793      -6.270  14.330 -34.554  1.00  0.160          C  
ATOM  12502  O   TYR A 793      -7.370  14.435 -34.006  1.00  0.180          O  
ATOM  12503  CB  TYR A 793      -6.231  16.020 -36.471  1.00  0.220          C  
ATOM  12504  CG  TYR A 793      -5.171  16.937 -35.820  1.00  0.220          C  
ATOM  12505  CD1 TYR A 793      -3.828  16.657 -35.975  1.00  0.220          C  
ATOM  12506  CD2 TYR A 793      -5.541  18.065 -35.106  1.00  0.220          C  
ATOM  12507  CE1 TYR A 793      -2.879  17.470 -35.402  1.00  0.220          C  
ATOM  12508  CE2 TYR A 793      -4.588  18.864 -34.539  1.00  0.220          C  
ATOM  12509  CZ  TYR A 793      -3.271  18.573 -34.680  1.00  0.220          C  
ATOM  12510  OH  TYR A 793      -2.331  19.395 -34.117  1.00  0.220          O  
ATOM  12511  H   TYR A 793      -8.068  14.104 -36.900  1.00  0.190          H  
ATOM  12512  HA  TYR A 793      -5.150  14.174 -36.343  1.00  0.190          H  
ATOM  12513 1HB  TYR A 793      -6.119  16.089 -37.555  1.00  0.270          H  
ATOM  12514 2HB  TYR A 793      -7.218  16.404 -36.227  1.00  0.270          H  
ATOM  12515  HD1 TYR A 793      -3.510  15.789 -36.547  1.00  0.270          H  
ATOM  12516  HD2 TYR A 793      -6.575  18.328 -35.001  1.00  0.270          H  
ATOM  12517  HE1 TYR A 793      -1.822  17.243 -35.524  1.00  0.270          H  
ATOM  12518  HE2 TYR A 793      -4.877  19.738 -33.982  1.00  0.270          H  
ATOM  12519  HH  TYR A 793      -2.776  20.160 -33.735  1.00  0.270          H  
ATOM  12520  N   ILE A 794      -5.188  13.922 -33.910  1.00  0.160          N  
ATOM  12521  CA  ILE A 794      -5.243  13.590 -32.501  1.00  0.160          C  
ATOM  12522  C   ILE A 794      -4.345  14.446 -31.633  1.00  0.170          C  
ATOM  12523  O   ILE A 794      -3.134  14.499 -31.844  1.00  0.210          O  
ATOM  12524  CB  ILE A 794      -4.853  12.097 -32.347  1.00  0.220          C  
ATOM  12525  CG1 ILE A 794      -5.876  11.251 -33.140  1.00  0.220          C  
ATOM  12526  CG2 ILE A 794      -4.772  11.684 -30.864  1.00  0.220          C  
ATOM  12527  CD1 ILE A 794      -5.547   9.803 -33.307  1.00  0.220          C  
ATOM  12528  H   ILE A 794      -4.311  13.818 -34.408  1.00  0.190          H  
ATOM  12529  HA  ILE A 794      -6.267  13.727 -32.149  1.00  0.190          H  
ATOM  12530  HB  ILE A 794      -3.881  11.939 -32.811  1.00  0.270          H  
ATOM  12531 1HG1 ILE A 794      -6.803  11.359 -32.659  1.00  0.270          H  
ATOM  12532 2HG1 ILE A 794      -5.966  11.644 -34.133  1.00  0.270          H  
ATOM  12533 1HG2 ILE A 794      -4.484  10.639 -30.768  1.00  0.270          H  
ATOM  12534 2HG2 ILE A 794      -4.026  12.289 -30.357  1.00  0.270          H  
ATOM  12535 3HG2 ILE A 794      -5.737  11.836 -30.389  1.00  0.270          H  
ATOM  12536 1HD1 ILE A 794      -6.333   9.320 -33.889  1.00  0.270          H  
ATOM  12537 2HD1 ILE A 794      -4.603   9.726 -33.847  1.00  0.270          H  
ATOM  12538 3HD1 ILE A 794      -5.461   9.316 -32.347  1.00  0.270          H  
ATOM  12539  N   VAL A 795      -4.945  15.083 -30.638  1.00  0.150          N  
ATOM  12540  CA  VAL A 795      -4.210  15.889 -29.673  1.00  0.180          C  
ATOM  12541  C   VAL A 795      -4.436  15.356 -28.266  1.00  0.160          C  
ATOM  12542  O   VAL A 795      -5.573  15.287 -27.814  1.00  0.200          O  
ATOM  12543  CB  VAL A 795      -4.636  17.376 -29.785  1.00  0.240          C  
ATOM  12544  CG1 VAL A 795      -3.981  18.223 -28.716  1.00  0.240          C  
ATOM  12545  CG2 VAL A 795      -4.188  17.933 -31.166  1.00  0.240          C  
ATOM  12546  H   VAL A 795      -5.967  14.990 -30.550  1.00  0.180          H  
ATOM  12547  HA  VAL A 795      -3.147  15.821 -29.899  1.00  0.220          H  
ATOM  12548  HB  VAL A 795      -5.716  17.445 -29.670  1.00  0.290          H  
ATOM  12549 1HG1 VAL A 795      -4.304  19.247 -28.827  1.00  0.290          H  
ATOM  12550 2HG1 VAL A 795      -4.284  17.860 -27.736  1.00  0.290          H  
ATOM  12551 3HG1 VAL A 795      -2.894  18.175 -28.801  1.00  0.290          H  
ATOM  12552 1HG2 VAL A 795      -4.495  18.977 -31.259  1.00  0.290          H  
ATOM  12553 2HG2 VAL A 795      -3.105  17.863 -31.246  1.00  0.290          H  
ATOM  12554 3HG2 VAL A 795      -4.622  17.358 -31.968  1.00  0.290          H  
ATOM  12555  N   GLU A 796      -3.351  14.992 -27.582  1.00  0.190          N  
ATOM  12556  CA  GLU A 796      -3.422  14.467 -26.218  1.00  0.210          C  
ATOM  12557  C   GLU A 796      -2.570  15.359 -25.316  1.00  0.250          C  
ATOM  12558  O   GLU A 796      -1.338  15.292 -25.373  1.00  0.320          O  
ATOM  12559  CB  GLU A 796      -2.922  13.002 -26.166  1.00  0.290          C  
ATOM  12560  CG  GLU A 796      -3.728  11.971 -27.032  1.00  0.290          C  
ATOM  12561  CD  GLU A 796      -3.215  10.545 -26.928  1.00  0.290          C  
ATOM  12562  OE1 GLU A 796      -2.205  10.359 -26.295  1.00  0.290          O  
ATOM  12563  OE2 GLU A 796      -3.837   9.632 -27.476  1.00  0.290          O  
ATOM  12564  H   GLU A 796      -2.446  15.090 -28.023  1.00  0.230          H  
ATOM  12565  HA  GLU A 796      -4.447  14.517 -25.860  1.00  0.250          H  
ATOM  12566 1HB  GLU A 796      -1.883  12.965 -26.488  1.00  0.340          H  
ATOM  12567 2HB  GLU A 796      -2.951  12.650 -25.137  1.00  0.340          H  
ATOM  12568 1HG  GLU A 796      -4.747  11.965 -26.751  1.00  0.340          H  
ATOM  12569 2HG  GLU A 796      -3.674  12.289 -28.063  1.00  0.340          H  
ATOM  12570  N   GLU A 797      -3.215  16.219 -24.527  1.00  0.210          N  
ATOM  12571  CA  GLU A 797      -2.465  17.170 -23.692  1.00  0.250          C  
ATOM  12572  C   GLU A 797      -2.437  16.776 -22.234  1.00  0.430          C  
ATOM  12573  O   GLU A 797      -3.462  16.768 -21.551  1.00  0.780          O  
ATOM  12574  CB  GLU A 797      -2.967  18.607 -23.836  1.00  0.330          C  
ATOM  12575  CG  GLU A 797      -2.683  19.225 -25.200  1.00  0.330          C  
ATOM  12576  CD  GLU A 797      -1.215  19.467 -25.491  1.00  0.330          C  
ATOM  12577  OE1 GLU A 797      -0.453  19.604 -24.570  1.00  0.330          O  
ATOM  12578  OE2 GLU A 797      -0.856  19.497 -26.643  1.00  0.330          O  
ATOM  12579  H   GLU A 797      -4.242  16.185 -24.505  1.00  0.250          H  
ATOM  12580  HA  GLU A 797      -1.430  17.172 -24.036  1.00  0.300          H  
ATOM  12581 1HB  GLU A 797      -4.046  18.636 -23.665  1.00  0.400          H  
ATOM  12582 2HB  GLU A 797      -2.500  19.235 -23.075  1.00  0.400          H  
ATOM  12583 1HG  GLU A 797      -3.082  18.577 -25.956  1.00  0.400          H  
ATOM  12584 2HG  GLU A 797      -3.195  20.178 -25.251  1.00  0.400          H  
ATOM  12585  N   LYS A 798      -1.242  16.435 -21.782  1.00  0.630          N  
ATOM  12586  CA  LYS A 798      -1.005  15.965 -20.435  1.00  0.370          C  
ATOM  12587  C   LYS A 798      -0.864  17.110 -19.451  1.00  0.270          C  
ATOM  12588  O   LYS A 798      -0.485  18.226 -19.824  1.00  0.390          O  
ATOM  12589  CB  LYS A 798       0.220  15.057 -20.395  1.00  0.620          C  
ATOM  12590  CG  LYS A 798       0.041  13.738 -21.147  1.00  0.620          C  
ATOM  12591  CD  LYS A 798       1.301  12.881 -21.054  1.00  0.620          C  
ATOM  12592  CE  LYS A 798       1.155  11.560 -21.798  1.00  0.620          C  
ATOM  12593  NZ  LYS A 798       2.431  10.775 -21.792  1.00  0.620          N  
ATOM  12594  H   LYS A 798      -0.465  16.500 -22.429  1.00  0.760          H  
ATOM  12595  HA  LYS A 798      -1.863  15.378 -20.129  1.00  0.440          H  
ATOM  12596 1HB  LYS A 798       1.075  15.580 -20.821  1.00  0.750          H  
ATOM  12597 2HB  LYS A 798       0.466  14.822 -19.354  1.00  0.750          H  
ATOM  12598 1HG  LYS A 798      -0.798  13.192 -20.712  1.00  0.750          H  
ATOM  12599 2HG  LYS A 798      -0.189  13.942 -22.193  1.00  0.750          H  
ATOM  12600 1HD  LYS A 798       2.149  13.429 -21.465  1.00  0.750          H  
ATOM  12601 2HD  LYS A 798       1.509  12.660 -20.001  1.00  0.750          H  
ATOM  12602 1HE  LYS A 798       0.375  10.965 -21.319  1.00  0.750          H  
ATOM  12603 2HE  LYS A 798       0.866  11.761 -22.829  1.00  0.750          H  
ATOM  12604 1HZ  LYS A 798       2.295   9.908 -22.293  1.00  0.750          H  
ATOM  12605 2HZ  LYS A 798       3.162  11.308 -22.239  1.00  0.750          H  
ATOM  12606 3HZ  LYS A 798       2.713  10.559 -20.822  1.00  0.750          H  
ATOM  12607  N   SER A 799      -1.182  16.790 -18.208  1.00  0.190          N  
ATOM  12608  CA  SER A 799      -1.141  17.647 -17.028  1.00  0.230          C  
ATOM  12609  C   SER A 799       0.231  18.184 -16.699  1.00  0.230          C  
ATOM  12610  O   SER A 799       1.242  17.557 -17.019  1.00  0.230          O  
ATOM  12611  CB  SER A 799      -1.634  16.898 -15.844  1.00  0.310          C  
ATOM  12612  OG  SER A 799      -1.468  17.660 -14.697  1.00  0.310          O  
ATOM  12613  H   SER A 799      -1.464  15.822 -18.054  1.00  0.230          H  
ATOM  12614  HA  SER A 799      -1.810  18.491 -17.190  1.00  0.280          H  
ATOM  12615 1HB  SER A 799      -2.680  16.654 -15.978  1.00  0.370          H  
ATOM  12616 2HB  SER A 799      -1.074  15.971 -15.758  1.00  0.370          H  
ATOM  12617  HG  SER A 799      -2.182  18.337 -14.714  1.00  0.370          H  
ATOM  12618  N   THR A 800       0.271  19.363 -16.067  1.00  0.250          N  
ATOM  12619  CA  THR A 800       1.540  19.963 -15.659  1.00  0.270          C  
ATOM  12620  C   THR A 800       1.922  19.513 -14.246  1.00  0.290          C  
ATOM  12621  O   THR A 800       2.944  19.934 -13.698  1.00  0.310          O  
ATOM  12622  CB  THR A 800       1.502  21.509 -15.710  1.00  0.370          C  
ATOM  12623  OG1 THR A 800       0.538  22.032 -14.775  1.00  0.370          O  
ATOM  12624  CG2 THR A 800       1.142  21.983 -17.099  1.00  0.370          C  
ATOM  12625  H   THR A 800      -0.606  19.858 -15.841  1.00  0.300          H  
ATOM  12626  HA  THR A 800       2.317  19.621 -16.342  1.00  0.320          H  
ATOM  12627  HB  THR A 800       2.487  21.893 -15.451  1.00  0.440          H  
ATOM  12628  HG1 THR A 800      -0.360  21.729 -15.014  1.00  0.440          H  
ATOM  12629 1HG2 THR A 800       1.131  23.071 -17.123  1.00  0.440          H  
ATOM  12630 2HG2 THR A 800       1.872  21.608 -17.813  1.00  0.440          H  
ATOM  12631 3HG2 THR A 800       0.155  21.605 -17.354  1.00  0.440          H  
ATOM  12632  N   ILE A 801       1.090  18.651 -13.663  1.00  0.280          N  
ATOM  12633  CA  ILE A 801       1.272  18.139 -12.323  1.00  0.290          C  
ATOM  12634  C   ILE A 801       1.925  16.753 -12.411  1.00  0.260          C  
ATOM  12635  O   ILE A 801       1.272  15.829 -12.895  1.00  0.290          O  
ATOM  12636  CB  ILE A 801      -0.110  18.005 -11.674  1.00  0.400          C  
ATOM  12637  CG1 ILE A 801      -0.785  19.392 -11.670  1.00  0.400          C  
ATOM  12638  CG2 ILE A 801       0.018  17.393 -10.273  1.00  0.400          C  
ATOM  12639  CD1 ILE A 801      -2.240  19.361 -11.341  1.00  0.400          C  
ATOM  12640  H   ILE A 801       0.274  18.343 -14.197  1.00  0.340          H  
ATOM  12641  HA  ILE A 801       1.858  18.845 -11.750  1.00  0.350          H  
ATOM  12642  HB  ILE A 801      -0.727  17.365 -12.279  1.00  0.480          H  
ATOM  12643 1HG1 ILE A 801      -0.275  20.027 -10.961  1.00  0.480          H  
ATOM  12644 2HG1 ILE A 801      -0.696  19.838 -12.660  1.00  0.480          H  
ATOM  12645 1HG2 ILE A 801      -0.952  17.284  -9.821  1.00  0.480          H  
ATOM  12646 2HG2 ILE A 801       0.473  16.415 -10.337  1.00  0.480          H  
ATOM  12647 3HG2 ILE A 801       0.637  18.030  -9.643  1.00  0.480          H  
ATOM  12648 1HD1 ILE A 801      -2.650  20.365 -11.370  1.00  0.480          H  
ATOM  12649 2HD1 ILE A 801      -2.772  18.734 -12.068  1.00  0.480          H  
ATOM  12650 3HD1 ILE A 801      -2.352  18.970 -10.381  1.00  0.480          H  
ATOM  12651  N   PRO A 802       3.167  16.550 -11.916  1.00  0.240          N  
ATOM  12652  CA  PRO A 802       3.940  15.305 -11.989  1.00  0.230          C  
ATOM  12653  C   PRO A 802       3.187  14.046 -11.544  1.00  0.240          C  
ATOM  12654  O   PRO A 802       3.361  12.979 -12.140  1.00  0.240          O  
ATOM  12655  CB  PRO A 802       5.083  15.596 -11.010  1.00  0.350          C  
ATOM  12656  CG  PRO A 802       5.290  17.082 -11.110  1.00  0.350          C  
ATOM  12657  CD  PRO A 802       3.895  17.654 -11.240  1.00  0.350          C  
ATOM  12658  HA  PRO A 802       4.325  15.184 -13.004  1.00  0.280          H  
ATOM  12659 1HB  PRO A 802       4.805  15.271  -9.991  1.00  0.410          H  
ATOM  12660 2HB  PRO A 802       5.976  15.020 -11.298  1.00  0.410          H  
ATOM  12661 1HG  PRO A 802       5.811  17.451 -10.211  1.00  0.410          H  
ATOM  12662 2HG  PRO A 802       5.928  17.324 -11.971  1.00  0.410          H  
ATOM  12663 1HD  PRO A 802       3.455  17.865 -10.248  1.00  0.410          H  
ATOM  12664 2HD  PRO A 802       3.970  18.545 -11.879  1.00  0.410          H  
ATOM  12665  N   GLU A 803       2.312  14.167 -10.551  1.00  0.260          N  
ATOM  12666  CA  GLU A 803       1.557  13.021 -10.073  1.00  0.270          C  
ATOM  12667  C   GLU A 803       0.562  12.550 -11.124  1.00  0.250          C  
ATOM  12668  O   GLU A 803       0.334  11.344 -11.305  1.00  0.320          O  
ATOM  12669  CB  GLU A 803       0.836  13.391  -8.777  1.00  0.370          C  
ATOM  12670  CG  GLU A 803       1.781  13.660  -7.589  1.00  0.370          C  
ATOM  12671  CD  GLU A 803       2.430  15.031  -7.621  1.00  0.370          C  
ATOM  12672  OE1 GLU A 803       2.106  15.801  -8.500  1.00  0.370          O  
ATOM  12673  OE2 GLU A 803       3.248  15.300  -6.779  1.00  0.370          O  
ATOM  12674  H   GLU A 803       2.198  15.053 -10.051  1.00  0.310          H  
ATOM  12675  HA  GLU A 803       2.253  12.208  -9.871  1.00  0.320          H  
ATOM  12676 1HB  GLU A 803       0.224  14.279  -8.938  1.00  0.450          H  
ATOM  12677 2HB  GLU A 803       0.164  12.582  -8.494  1.00  0.450          H  
ATOM  12678 1HG  GLU A 803       1.216  13.562  -6.663  1.00  0.450          H  
ATOM  12679 2HG  GLU A 803       2.561  12.900  -7.587  1.00  0.450          H  
ATOM  12680  N   VAL A 804      -0.052  13.517 -11.782  1.00  0.210          N  
ATOM  12681  CA  VAL A 804      -1.071  13.284 -12.760  1.00  0.210          C  
ATOM  12682  C   VAL A 804      -0.418  12.792 -14.029  1.00  0.200          C  
ATOM  12683  O   VAL A 804      -0.916  11.861 -14.659  1.00  0.200          O  
ATOM  12684  CB  VAL A 804      -1.862  14.557 -13.005  1.00  0.290          C  
ATOM  12685  CG1 VAL A 804      -2.807  14.333 -14.073  1.00  0.290          C  
ATOM  12686  CG2 VAL A 804      -2.567  14.985 -11.734  1.00  0.290          C  
ATOM  12687  H   VAL A 804       0.245  14.479 -11.627  1.00  0.250          H  
ATOM  12688  HA  VAL A 804      -1.747  12.514 -12.388  1.00  0.250          H  
ATOM  12689  HB  VAL A 804      -1.187  15.341 -13.323  1.00  0.350          H  
ATOM  12690 1HG1 VAL A 804      -3.342  15.243 -14.222  1.00  0.350          H  
ATOM  12691 2HG1 VAL A 804      -2.304  14.049 -14.990  1.00  0.350          H  
ATOM  12692 3HG1 VAL A 804      -3.481  13.561 -13.794  1.00  0.350          H  
ATOM  12693 1HG2 VAL A 804      -3.124  15.906 -11.918  1.00  0.350          H  
ATOM  12694 2HG2 VAL A 804      -3.247  14.209 -11.420  1.00  0.350          H  
ATOM  12695 3HG2 VAL A 804      -1.841  15.159 -10.948  1.00  0.350          H  
ATOM  12696  N   SER A 805       0.681  13.444 -14.407  1.00  0.200          N  
ATOM  12697  CA  SER A 805       1.426  13.114 -15.610  1.00  0.200          C  
ATOM  12698  C   SER A 805       1.843  11.649 -15.542  1.00  0.200          C  
ATOM  12699  O   SER A 805       1.656  10.889 -16.501  1.00  0.210          O  
ATOM  12700  CB  SER A 805       2.644  14.012 -15.705  1.00  0.280          C  
ATOM  12701  OG  SER A 805       3.399  13.753 -16.858  1.00  0.280          O  
ATOM  12702  H   SER A 805       1.004  14.222 -13.830  1.00  0.240          H  
ATOM  12703  HA  SER A 805       0.786  13.269 -16.480  1.00  0.240          H  
ATOM  12704 1HB  SER A 805       2.317  15.058 -15.702  1.00  0.340          H  
ATOM  12705 2HB  SER A 805       3.262  13.866 -14.824  1.00  0.340          H  
ATOM  12706  HG  SER A 805       4.136  14.364 -16.827  1.00  0.340          H  
ATOM  12707  N   SER A 806       2.343  11.222 -14.378  1.00  0.200          N  
ATOM  12708  CA  SER A 806       2.736   9.840 -14.196  1.00  0.230          C  
ATOM  12709  C   SER A 806       1.558   8.907 -14.475  1.00  0.230          C  
ATOM  12710  O   SER A 806       1.695   7.955 -15.239  1.00  0.280          O  
ATOM  12711  CB  SER A 806       3.245   9.635 -12.785  1.00  0.310          C  
ATOM  12712  OG  SER A 806       3.624   8.305 -12.564  1.00  0.310          O  
ATOM  12713  H   SER A 806       2.507  11.885 -13.616  1.00  0.240          H  
ATOM  12714  HA  SER A 806       3.535   9.611 -14.900  1.00  0.280          H  
ATOM  12715 1HB  SER A 806       4.094  10.295 -12.610  1.00  0.370          H  
ATOM  12716 2HB  SER A 806       2.467   9.919 -12.077  1.00  0.370          H  
ATOM  12717  HG  SER A 806       3.952   8.280 -11.663  1.00  0.370          H  
ATOM  12718  N   LYS A 807       0.375   9.190 -13.904  1.00  0.200          N  
ATOM  12719  CA  LYS A 807      -0.797   8.346 -14.174  1.00  0.200          C  
ATOM  12720  C   LYS A 807      -1.228   8.365 -15.651  1.00  0.210          C  
ATOM  12721  O   LYS A 807      -1.505   7.320 -16.240  1.00  0.240          O  
ATOM  12722  CB  LYS A 807      -1.973   8.768 -13.291  1.00  0.280          C  
ATOM  12723  CG  LYS A 807      -1.784   8.418 -11.828  1.00  0.280          C  
ATOM  12724  CD  LYS A 807      -2.946   8.883 -10.963  1.00  0.280          C  
ATOM  12725  CE  LYS A 807      -2.704   8.503  -9.502  1.00  0.280          C  
ATOM  12726  NZ  LYS A 807      -3.780   8.986  -8.598  1.00  0.280          N  
ATOM  12727  H   LYS A 807       0.310   9.974 -13.243  1.00  0.240          H  
ATOM  12728  HA  LYS A 807      -0.535   7.319 -13.927  1.00  0.240          H  
ATOM  12729 1HB  LYS A 807      -2.113   9.848 -13.366  1.00  0.340          H  
ATOM  12730 2HB  LYS A 807      -2.890   8.291 -13.643  1.00  0.340          H  
ATOM  12731 1HG  LYS A 807      -1.689   7.335 -11.736  1.00  0.340          H  
ATOM  12732 2HG  LYS A 807      -0.864   8.879 -11.469  1.00  0.340          H  
ATOM  12733 1HD  LYS A 807      -3.051   9.968 -11.041  1.00  0.340          H  
ATOM  12734 2HD  LYS A 807      -3.874   8.418 -11.303  1.00  0.340          H  
ATOM  12735 1HE  LYS A 807      -2.641   7.419  -9.425  1.00  0.340          H  
ATOM  12736 2HE  LYS A 807      -1.756   8.936  -9.180  1.00  0.340          H  
ATOM  12737 1HZ  LYS A 807      -3.588   8.721  -7.644  1.00  0.340          H  
ATOM  12738 2HZ  LYS A 807      -3.856   9.987  -8.633  1.00  0.340          H  
ATOM  12739 3HZ  LYS A 807      -4.707   8.597  -8.837  1.00  0.340          H  
ATOM  12740  N   GLN A 808      -1.195   9.541 -16.284  1.00  0.190          N  
ATOM  12741  CA  GLN A 808      -1.595   9.686 -17.688  1.00  0.200          C  
ATOM  12742  C   GLN A 808      -0.760   8.890 -18.662  1.00  0.210          C  
ATOM  12743  O   GLN A 808      -1.275   8.442 -19.697  1.00  0.230          O  
ATOM  12744  CB  GLN A 808      -1.574  11.132 -18.128  1.00  0.280          C  
ATOM  12745  CG  GLN A 808      -2.650  11.929 -17.566  1.00  0.280          C  
ATOM  12746  CD  GLN A 808      -2.560  13.305 -18.011  1.00  0.280          C  
ATOM  12747  OE1 GLN A 808      -1.633  14.066 -17.713  1.00  0.280          O  
ATOM  12748  NE2 GLN A 808      -3.551  13.662 -18.771  1.00  0.280          N  
ATOM  12749  H   GLN A 808      -0.944  10.375 -15.748  1.00  0.230          H  
ATOM  12750  HA  GLN A 808      -2.615   9.329 -17.777  1.00  0.240          H  
ATOM  12751 1HB  GLN A 808      -0.629  11.583 -17.823  1.00  0.330          H  
ATOM  12752 2HB  GLN A 808      -1.622  11.186 -19.210  1.00  0.330          H  
ATOM  12753 1HG  GLN A 808      -3.602  11.513 -17.904  1.00  0.330          H  
ATOM  12754 2HG  GLN A 808      -2.602  11.902 -16.483  1.00  0.330          H  
ATOM  12755 1HE2 GLN A 808      -3.626  14.591 -19.142  1.00  0.330          H  
ATOM  12756 2HE2 GLN A 808      -4.288  13.009 -18.950  1.00  0.330          H  
ATOM  12757  N   SER A 809       0.520   8.718 -18.335  1.00  0.200          N  
ATOM  12758  CA  SER A 809       1.468   7.983 -19.153  1.00  0.220          C  
ATOM  12759  C   SER A 809       1.324   6.466 -19.014  1.00  0.250          C  
ATOM  12760  O   SER A 809       1.965   5.714 -19.755  1.00  0.410          O  
ATOM  12761  CB  SER A 809       2.882   8.408 -18.793  1.00  0.300          C  
ATOM  12762  OG  SER A 809       3.126   9.756 -19.166  1.00  0.300          O  
ATOM  12763  H   SER A 809       0.884   9.180 -17.492  1.00  0.240          H  
ATOM  12764  HA  SER A 809       1.285   8.240 -20.194  1.00  0.260          H  
ATOM  12765 1HB  SER A 809       3.006   8.305 -17.709  1.00  0.360          H  
ATOM  12766 2HB  SER A 809       3.605   7.750 -19.270  1.00  0.360          H  
ATOM  12767  HG  SER A 809       3.845  10.059 -18.594  1.00  0.360          H  
ATOM  12768  N   LYS A 810       0.513   6.003 -18.061  1.00  0.210          N  
ATOM  12769  CA  LYS A 810       0.298   4.579 -17.872  1.00  0.230          C  
ATOM  12770  C   LYS A 810      -0.849   4.154 -18.765  1.00  0.230          C  
ATOM  12771  O   LYS A 810      -1.621   4.987 -19.220  1.00  0.330          O  
ATOM  12772  CB  LYS A 810      -0.009   4.232 -16.415  1.00  0.310          C  
ATOM  12773  CG  LYS A 810       1.134   4.493 -15.457  1.00  0.310          C  
ATOM  12774  CD  LYS A 810       0.772   4.097 -14.031  1.00  0.310          C  
ATOM  12775  CE  LYS A 810       1.924   4.374 -13.072  1.00  0.310          C  
ATOM  12776  NZ  LYS A 810       1.594   3.972 -11.670  1.00  0.310          N  
ATOM  12777  H   LYS A 810      -0.017   6.656 -17.476  1.00  0.250          H  
ATOM  12778  HA  LYS A 810       1.190   4.034 -18.184  1.00  0.280          H  
ATOM  12779 1HB  LYS A 810      -0.870   4.815 -16.079  1.00  0.380          H  
ATOM  12780 2HB  LYS A 810      -0.274   3.179 -16.340  1.00  0.380          H  
ATOM  12781 1HG  LYS A 810       2.010   3.934 -15.782  1.00  0.380          H  
ATOM  12782 2HG  LYS A 810       1.376   5.548 -15.482  1.00  0.380          H  
ATOM  12783 1HD  LYS A 810      -0.101   4.672 -13.709  1.00  0.380          H  
ATOM  12784 2HD  LYS A 810       0.522   3.038 -13.996  1.00  0.380          H  
ATOM  12785 1HE  LYS A 810       2.802   3.822 -13.401  1.00  0.380          H  
ATOM  12786 2HE  LYS A 810       2.151   5.445 -13.090  1.00  0.380          H  
ATOM  12787 1HZ  LYS A 810       2.381   4.173 -11.068  1.00  0.380          H  
ATOM  12788 2HZ  LYS A 810       0.788   4.490 -11.352  1.00  0.380          H  
ATOM  12789 3HZ  LYS A 810       1.393   2.982 -11.638  1.00  0.380          H  
ATOM  12790  N   GLN A 811      -0.941   2.855 -19.033  1.00  0.180          N  
ATOM  12791  CA  GLN A 811      -2.005   2.251 -19.845  1.00  0.190          C  
ATOM  12792  C   GLN A 811      -3.267   1.900 -19.045  1.00  0.200          C  
ATOM  12793  O   GLN A 811      -4.196   1.291 -19.573  1.00  0.230          O  
ATOM  12794  CB  GLN A 811      -1.487   0.980 -20.535  1.00  0.260          C  
ATOM  12795  CG  GLN A 811      -1.281  -0.258 -19.614  1.00  0.260          C  
ATOM  12796  CD  GLN A 811       0.045  -0.271 -18.867  1.00  0.260          C  
ATOM  12797  OE1 GLN A 811       0.573   0.782 -18.479  1.00  0.260          O  
ATOM  12798  NE2 GLN A 811       0.591  -1.459 -18.660  1.00  0.260          N  
ATOM  12799  H   GLN A 811      -0.225   2.239 -18.648  1.00  0.220          H  
ATOM  12800  HA  GLN A 811      -2.290   2.968 -20.618  1.00  0.230          H  
ATOM  12801 1HB  GLN A 811      -2.189   0.696 -21.321  1.00  0.310          H  
ATOM  12802 2HB  GLN A 811      -0.536   1.198 -21.019  1.00  0.310          H  
ATOM  12803 1HG  GLN A 811      -2.079  -0.320 -18.881  1.00  0.310          H  
ATOM  12804 2HG  GLN A 811      -1.308  -1.144 -20.245  1.00  0.310          H  
ATOM  12805 1HE2 GLN A 811       1.463  -1.532 -18.173  1.00  0.310          H  
ATOM  12806 2HE2 GLN A 811       0.135  -2.288 -18.987  1.00  0.310          H  
ATOM  12807  N   GLY A 812      -3.258   2.187 -17.750  1.00  0.220          N  
ATOM  12808  CA  GLY A 812      -4.352   1.802 -16.863  1.00  0.240          C  
ATOM  12809  C   GLY A 812      -5.718   2.431 -17.163  1.00  0.200          C  
ATOM  12810  O   GLY A 812      -5.838   3.582 -17.637  1.00  0.200          O  
ATOM  12811  H   GLY A 812      -2.461   2.686 -17.384  1.00  0.260          H  
ATOM  12812 1HA  GLY A 812      -4.454   0.716 -16.890  1.00  0.290          H  
ATOM  12813 2HA  GLY A 812      -4.069   2.052 -15.842  1.00  0.290          H  
ATOM  12814  N   THR A 813      -6.765   1.648 -16.865  1.00  0.220          N  
ATOM  12815  CA  THR A 813      -8.149   2.063 -17.035  1.00  0.220          C  
ATOM  12816  C   THR A 813      -8.404   3.254 -16.124  1.00  0.220          C  
ATOM  12817  O   THR A 813      -8.131   3.188 -14.928  1.00  0.240          O  
ATOM  12818  CB  THR A 813      -9.123   0.902 -16.693  1.00  0.310          C  
ATOM  12819  OG1 THR A 813      -8.825  -0.242 -17.512  1.00  0.310          O  
ATOM  12820  CG2 THR A 813     -10.566   1.325 -16.978  1.00  0.310          C  
ATOM  12821  H   THR A 813      -6.597   0.716 -16.513  1.00  0.260          H  
ATOM  12822  HA  THR A 813      -8.308   2.370 -18.070  1.00  0.260          H  
ATOM  12823  HB  THR A 813      -9.019   0.632 -15.642  1.00  0.370          H  
ATOM  12824  HG1 THR A 813      -9.323  -1.002 -17.194  1.00  0.370          H  
ATOM  12825 1HG2 THR A 813     -11.238   0.501 -16.746  1.00  0.370          H  
ATOM  12826 2HG2 THR A 813     -10.822   2.170 -16.366  1.00  0.370          H  
ATOM  12827 3HG2 THR A 813     -10.669   1.590 -18.031  1.00  0.370          H  
ATOM  12828  N   GLU A 814      -8.949   4.325 -16.700  1.00  0.270          N  
ATOM  12829  CA  GLU A 814      -9.238   5.609 -16.044  1.00  0.330          C  
ATOM  12830  C   GLU A 814      -7.999   6.311 -15.483  1.00  0.260          C  
ATOM  12831  O   GLU A 814      -8.102   7.147 -14.588  1.00  0.280          O  
ATOM  12832  CB  GLU A 814     -10.323   5.499 -14.955  1.00  0.440          C  
ATOM  12833  CG  GLU A 814     -11.718   5.131 -15.478  1.00  0.440          C  
ATOM  12834  CD  GLU A 814     -12.813   5.171 -14.416  1.00  0.440          C  
ATOM  12835  OE1 GLU A 814     -12.509   5.208 -13.247  1.00  0.440          O  
ATOM  12836  OE2 GLU A 814     -13.961   5.184 -14.795  1.00  0.440          O  
ATOM  12837  H   GLU A 814      -9.150   4.252 -17.689  1.00  0.320          H  
ATOM  12838  HA  GLU A 814      -9.646   6.273 -16.806  1.00  0.400          H  
ATOM  12839 1HB  GLU A 814     -10.031   4.758 -14.212  1.00  0.530          H  
ATOM  12840 2HB  GLU A 814     -10.414   6.457 -14.439  1.00  0.530          H  
ATOM  12841 1HG  GLU A 814     -11.980   5.834 -16.267  1.00  0.530          H  
ATOM  12842 2HG  GLU A 814     -11.688   4.151 -15.912  1.00  0.530          H  
ATOM  12843  N   HIS A 815      -6.838   6.015 -16.063  1.00  0.240          N  
ATOM  12844  CA  HIS A 815      -5.598   6.709 -15.750  1.00  0.240          C  
ATOM  12845  C   HIS A 815      -5.048   7.299 -17.037  1.00  0.220          C  
ATOM  12846  O   HIS A 815      -4.762   8.497 -17.122  1.00  0.230          O  
ATOM  12847  CB  HIS A 815      -4.552   5.762 -15.161  1.00  0.340          C  
ATOM  12848  CG  HIS A 815      -4.887   5.209 -13.848  1.00  0.340          C  
ATOM  12849  ND1 HIS A 815      -4.806   5.951 -12.693  1.00  0.340          N  
ATOM  12850  CD2 HIS A 815      -5.308   3.984 -13.483  1.00  0.340          C  
ATOM  12851  CE1 HIS A 815      -5.161   5.201 -11.670  1.00  0.340          C  
ATOM  12852  NE2 HIS A 815      -5.470   4.002 -12.122  1.00  0.340          N  
ATOM  12853  H   HIS A 815      -6.808   5.258 -16.742  1.00  0.290          H  
ATOM  12854  HA  HIS A 815      -5.779   7.520 -15.047  1.00  0.290          H  
ATOM  12855 1HB  HIS A 815      -4.394   4.930 -15.844  1.00  0.400          H  
ATOM  12856 2HB  HIS A 815      -3.603   6.285 -15.075  1.00  0.400          H  
ATOM  12857  HD2 HIS A 815      -5.491   3.140 -14.141  1.00  0.400          H  
ATOM  12858  HE1 HIS A 815      -5.197   5.520 -10.629  1.00  0.400          H  
ATOM  12859  HE2 HIS A 815      -5.781   3.219 -11.565  1.00  0.400          H  
ATOM  12860  N   SER A 816      -4.960   6.441 -18.059  1.00  0.220          N  
ATOM  12861  CA  SER A 816      -4.389   6.787 -19.351  1.00  0.220          C  
ATOM  12862  C   SER A 816      -5.102   7.916 -20.070  1.00  0.240          C  
ATOM  12863  O   SER A 816      -6.343   7.953 -20.117  1.00  0.270          O  
ATOM  12864  CB  SER A 816      -4.440   5.589 -20.282  1.00  0.310          C  
ATOM  12865  OG  SER A 816      -3.944   5.921 -21.573  1.00  0.310          O  
ATOM  12866  H   SER A 816      -5.242   5.471 -17.917  1.00  0.260          H  
ATOM  12867  HA  SER A 816      -3.346   7.069 -19.191  1.00  0.260          H  
ATOM  12868 1HB  SER A 816      -3.888   4.768 -19.867  1.00  0.370          H  
ATOM  12869 2HB  SER A 816      -5.471   5.251 -20.371  1.00  0.370          H  
ATOM  12870  HG  SER A 816      -3.902   5.064 -22.076  1.00  0.370          H  
ATOM  12871  N   ILE A 817      -4.291   8.793 -20.680  1.00  0.240          N  
ATOM  12872  CA  ILE A 817      -4.770   9.879 -21.553  1.00  0.310          C  
ATOM  12873  C   ILE A 817      -5.065   9.391 -22.958  1.00  0.200          C  
ATOM  12874  O   ILE A 817      -5.686  10.099 -23.751  1.00  0.150          O  
ATOM  12875  CB  ILE A 817      -3.786  11.091 -21.676  1.00  0.410          C  
ATOM  12876  CG1 ILE A 817      -4.578  12.361 -22.294  1.00  0.410          C  
ATOM  12877  CG2 ILE A 817      -2.548  10.746 -22.523  1.00  0.410          C  
ATOM  12878  CD1 ILE A 817      -3.866  13.685 -22.261  1.00  0.410          C  
ATOM  12879  H   ILE A 817      -3.289   8.664 -20.488  1.00  0.290          H  
ATOM  12880  HA  ILE A 817      -5.685  10.250 -21.135  1.00  0.370          H  
ATOM  12881  HB  ILE A 817      -3.459  11.368 -20.684  1.00  0.490          H  
ATOM  12882 1HG1 ILE A 817      -4.779  12.184 -23.340  1.00  0.490          H  
ATOM  12883 2HG1 ILE A 817      -5.524  12.472 -21.767  1.00  0.490          H  
ATOM  12884 1HG2 ILE A 817      -1.884  11.597 -22.568  1.00  0.490          H  
ATOM  12885 2HG2 ILE A 817      -2.023   9.906 -22.068  1.00  0.490          H  
ATOM  12886 3HG2 ILE A 817      -2.839  10.479 -23.544  1.00  0.490          H  
ATOM  12887 1HD1 ILE A 817      -4.505  14.436 -22.715  1.00  0.490          H  
ATOM  12888 2HD1 ILE A 817      -3.650  13.976 -21.273  1.00  0.490          H  
ATOM  12889 3HD1 ILE A 817      -2.940  13.628 -22.820  1.00  0.490          H  
ATOM  12890  N   GLY A 818      -4.552   8.220 -23.296  1.00  0.220          N  
ATOM  12891  CA  GLY A 818      -4.617   7.773 -24.666  1.00  0.190          C  
ATOM  12892  C   GLY A 818      -6.025   7.663 -25.178  1.00  0.200          C  
ATOM  12893  O   GLY A 818      -6.900   7.076 -24.528  1.00  0.250          O  
ATOM  12894  H   GLY A 818      -4.109   7.636 -22.586  1.00  0.260          H  
ATOM  12895 1HA  GLY A 818      -4.054   8.460 -25.291  1.00  0.230          H  
ATOM  12896 2HA  GLY A 818      -4.126   6.803 -24.743  1.00  0.230          H  
ATOM  12897  N   VAL A 819      -6.229   8.128 -26.404  1.00  0.200          N  
ATOM  12898  CA  VAL A 819      -7.556   8.054 -26.968  1.00  0.220          C  
ATOM  12899  C   VAL A 819      -8.026   6.625 -27.080  1.00  0.230          C  
ATOM  12900  O   VAL A 819      -9.128   6.322 -26.646  1.00  0.260          O  
ATOM  12901  CB  VAL A 819      -7.600   8.730 -28.366  1.00  0.300          C  
ATOM  12902  CG1 VAL A 819      -8.903   8.448 -29.060  1.00  0.300          C  
ATOM  12903  CG2 VAL A 819      -7.477  10.224 -28.213  1.00  0.300          C  
ATOM  12904  H   VAL A 819      -5.457   8.608 -26.896  1.00  0.240          H  
ATOM  12905  HA  VAL A 819      -8.236   8.593 -26.306  1.00  0.260          H  
ATOM  12906  HB  VAL A 819      -6.783   8.349 -28.981  1.00  0.360          H  
ATOM  12907 1HG1 VAL A 819      -8.899   8.930 -30.002  1.00  0.360          H  
ATOM  12908 2HG1 VAL A 819      -9.008   7.395 -29.213  1.00  0.360          H  
ATOM  12909 3HG1 VAL A 819      -9.734   8.820 -28.467  1.00  0.360          H  
ATOM  12910 1HG2 VAL A 819      -7.509  10.699 -29.191  1.00  0.360          H  
ATOM  12911 2HG2 VAL A 819      -8.310  10.580 -27.610  1.00  0.360          H  
ATOM  12912 3HG2 VAL A 819      -6.532  10.465 -27.720  1.00  0.360          H  
ATOM  12913  N   TYR A 820      -7.200   5.743 -27.628  1.00  0.210          N  
ATOM  12914  CA  TYR A 820      -7.601   4.366 -27.856  1.00  0.200          C  
ATOM  12915  C   TYR A 820      -7.935   3.661 -26.560  1.00  0.200          C  
ATOM  12916  O   TYR A 820      -8.960   2.987 -26.446  1.00  0.200          O  
ATOM  12917  CB  TYR A 820      -6.519   3.645 -28.616  1.00  0.280          C  
ATOM  12918  CG  TYR A 820      -6.887   2.293 -29.104  1.00  0.280          C  
ATOM  12919  CD1 TYR A 820      -7.720   2.178 -30.218  1.00  0.280          C  
ATOM  12920  CD2 TYR A 820      -6.386   1.179 -28.496  1.00  0.280          C  
ATOM  12921  CE1 TYR A 820      -8.029   0.947 -30.717  1.00  0.280          C  
ATOM  12922  CE2 TYR A 820      -6.700  -0.065 -28.996  1.00  0.280          C  
ATOM  12923  CZ  TYR A 820      -7.510  -0.177 -30.101  1.00  0.280          C  
ATOM  12924  OH  TYR A 820      -7.798  -1.402 -30.602  1.00  0.280          O  
ATOM  12925  H   TYR A 820      -6.264   6.041 -27.905  1.00  0.250          H  
ATOM  12926  HA  TYR A 820      -8.495   4.369 -28.460  1.00  0.240          H  
ATOM  12927 1HB  TYR A 820      -6.226   4.246 -29.446  1.00  0.340          H  
ATOM  12928 2HB  TYR A 820      -5.651   3.539 -27.971  1.00  0.340          H  
ATOM  12929  HD1 TYR A 820      -8.115   3.069 -30.695  1.00  0.340          H  
ATOM  12930  HD2 TYR A 820      -5.736   1.283 -27.626  1.00  0.340          H  
ATOM  12931  HE1 TYR A 820      -8.669   0.853 -31.593  1.00  0.340          H  
ATOM  12932  HE2 TYR A 820      -6.300  -0.962 -28.522  1.00  0.340          H  
ATOM  12933  HH  TYR A 820      -7.374  -2.077 -30.065  1.00  0.340          H  
ATOM  12934  N   ASP A 821      -7.074   3.839 -25.561  1.00  0.200          N  
ATOM  12935  CA  ASP A 821      -7.247   3.191 -24.277  1.00  0.190          C  
ATOM  12936  C   ASP A 821      -8.595   3.573 -23.676  1.00  0.220          C  
ATOM  12937  O   ASP A 821      -9.264   2.746 -23.053  1.00  0.360          O  
ATOM  12938  CB  ASP A 821      -6.134   3.633 -23.337  1.00  0.270          C  
ATOM  12939  CG  ASP A 821      -4.743   3.115 -23.729  1.00  0.270          C  
ATOM  12940  OD1 ASP A 821      -4.613   2.228 -24.553  1.00  0.270          O  
ATOM  12941  OD2 ASP A 821      -3.803   3.657 -23.200  1.00  0.270          O  
ATOM  12942  H   ASP A 821      -6.257   4.411 -25.716  1.00  0.240          H  
ATOM  12943  HA  ASP A 821      -7.217   2.110 -24.417  1.00  0.230          H  
ATOM  12944 1HB  ASP A 821      -6.105   4.728 -23.306  1.00  0.320          H  
ATOM  12945 2HB  ASP A 821      -6.363   3.288 -22.327  1.00  0.320          H  
ATOM  12946  N   ARG A 822      -8.999   4.823 -23.884  1.00  0.230          N  
ATOM  12947  CA  ARG A 822     -10.279   5.292 -23.412  1.00  0.270          C  
ATOM  12948  C   ARG A 822     -11.428   4.805 -24.316  1.00  0.280          C  
ATOM  12949  O   ARG A 822     -12.465   4.371 -23.817  1.00  0.310          O  
ATOM  12950  CB  ARG A 822     -10.244   6.786 -23.367  1.00  0.360          C  
ATOM  12951  CG  ARG A 822      -9.357   7.378 -22.303  1.00  0.360          C  
ATOM  12952  CD  ARG A 822      -9.324   8.816 -22.447  1.00  0.360          C  
ATOM  12953  NE  ARG A 822      -8.547   9.464 -21.437  1.00  0.360          N  
ATOM  12954  CZ  ARG A 822      -8.552  10.784 -21.265  1.00  0.360          C  
ATOM  12955  NH1 ARG A 822      -9.277  11.550 -22.034  1.00  0.360          N  
ATOM  12956  NH2 ARG A 822      -7.852  11.353 -20.326  1.00  0.360          N  
ATOM  12957  H   ARG A 822      -8.367   5.478 -24.361  1.00  0.280          H  
ATOM  12958  HA  ARG A 822     -10.436   4.913 -22.403  1.00  0.320          H  
ATOM  12959 1HB  ARG A 822      -9.830   7.116 -24.306  1.00  0.430          H  
ATOM  12960 2HB  ARG A 822     -11.250   7.190 -23.270  1.00  0.430          H  
ATOM  12961 1HG  ARG A 822      -9.746   7.134 -21.317  1.00  0.430          H  
ATOM  12962 2HG  ARG A 822      -8.337   6.999 -22.399  1.00  0.430          H  
ATOM  12963 1HD  ARG A 822      -8.880   9.059 -23.418  1.00  0.430          H  
ATOM  12964 2HD  ARG A 822     -10.341   9.199 -22.401  1.00  0.430          H  
ATOM  12965  HE  ARG A 822      -7.923   8.889 -20.836  1.00  0.430          H  
ATOM  12966 1HH1 ARG A 822      -9.841  11.165 -22.775  1.00  0.430          H  
ATOM  12967 2HH1 ARG A 822      -9.249  12.569 -21.871  1.00  0.430          H  
ATOM  12968 1HH2 ARG A 822      -7.288  10.806 -19.683  1.00  0.430          H  
ATOM  12969 2HH2 ARG A 822      -7.920  12.368 -20.256  1.00  0.430          H  
ATOM  12970  N   LEU A 823     -11.225   4.798 -25.642  1.00  0.290          N  
ATOM  12971  CA  LEU A 823     -12.276   4.408 -26.580  1.00  0.350          C  
ATOM  12972  C   LEU A 823     -12.714   2.961 -26.345  1.00  0.300          C  
ATOM  12973  O   LEU A 823     -13.883   2.609 -26.466  1.00  0.350          O  
ATOM  12974  CB  LEU A 823     -11.796   4.408 -28.052  1.00  0.470          C  
ATOM  12975  CG  LEU A 823     -11.380   5.714 -28.789  1.00  0.470          C  
ATOM  12976  CD1 LEU A 823     -10.791   5.321 -30.150  1.00  0.470          C  
ATOM  12977  CD2 LEU A 823     -12.507   6.666 -28.952  1.00  0.470          C  
ATOM  12978  H   LEU A 823     -10.348   5.162 -26.008  1.00  0.350          H  
ATOM  12979  HA  LEU A 823     -13.103   5.078 -26.435  1.00  0.420          H  
ATOM  12980 1HB  LEU A 823     -10.963   3.711 -28.130  1.00  0.560          H  
ATOM  12981 2HB  LEU A 823     -12.614   4.011 -28.616  1.00  0.560          H  
ATOM  12982  HG  LEU A 823     -10.651   6.181 -28.252  1.00  0.560          H  
ATOM  12983 1HD1 LEU A 823     -10.451   6.206 -30.660  1.00  0.560          H  
ATOM  12984 2HD1 LEU A 823      -9.961   4.650 -30.031  1.00  0.560          H  
ATOM  12985 3HD1 LEU A 823     -11.546   4.837 -30.739  1.00  0.560          H  
ATOM  12986 1HD2 LEU A 823     -12.154   7.560 -29.470  1.00  0.560          H  
ATOM  12987 2HD2 LEU A 823     -13.299   6.197 -29.536  1.00  0.560          H  
ATOM  12988 3HD2 LEU A 823     -12.870   6.943 -27.970  1.00  0.560          H  
ATOM  12989  N   THR A 824     -11.760   2.110 -25.999  1.00  0.230          N  
ATOM  12990  CA  THR A 824     -12.025   0.694 -25.804  1.00  0.210          C  
ATOM  12991  C   THR A 824     -12.344   0.326 -24.347  1.00  0.220          C  
ATOM  12992  O   THR A 824     -12.476  -0.861 -24.021  1.00  0.220          O  
ATOM  12993  CB  THR A 824     -10.828  -0.165 -26.291  1.00  0.300          C  
ATOM  12994  OG1 THR A 824      -9.661   0.138 -25.522  1.00  0.300          O  
ATOM  12995  CG2 THR A 824     -10.532   0.140 -27.767  1.00  0.300          C  
ATOM  12996  H   THR A 824     -10.791   2.442 -25.937  1.00  0.280          H  
ATOM  12997  HA  THR A 824     -12.890   0.435 -26.407  1.00  0.250          H  
ATOM  12998  HB  THR A 824     -11.065  -1.214 -26.173  1.00  0.360          H  
ATOM  12999  HG1 THR A 824      -8.974  -0.507 -25.710  1.00  0.360          H  
ATOM  13000 1HG2 THR A 824      -9.699  -0.469 -28.100  1.00  0.360          H  
ATOM  13001 2HG2 THR A 824     -11.400  -0.089 -28.356  1.00  0.360          H  
ATOM  13002 3HG2 THR A 824     -10.281   1.191 -27.889  1.00  0.360          H  
ATOM  13003  N   SER A 825     -12.419   1.319 -23.451  1.00  0.270          N  
ATOM  13004  CA  SER A 825     -12.667   1.052 -22.039  1.00  0.300          C  
ATOM  13005  C   SER A 825     -14.095   0.581 -21.713  1.00  0.270          C  
ATOM  13006  O   SER A 825     -15.058   0.923 -22.420  1.00  0.370          O  
ATOM  13007  CB  SER A 825     -12.328   2.269 -21.182  1.00  0.410          C  
ATOM  13008  OG  SER A 825     -10.935   2.471 -21.088  1.00  0.410          O  
ATOM  13009  H   SER A 825     -12.333   2.291 -23.754  1.00  0.320          H  
ATOM  13010  HA  SER A 825     -11.947   0.296 -21.776  1.00  0.360          H  
ATOM  13011 1HB  SER A 825     -12.790   3.148 -21.623  1.00  0.490          H  
ATOM  13012 2HB  SER A 825     -12.751   2.157 -20.188  1.00  0.490          H  
ATOM  13013  HG  SER A 825     -10.591   2.660 -21.985  1.00  0.490          H  
ATOM  13014  N   PRO A 826     -14.254  -0.194 -20.615  1.00  0.310          N  
ATOM  13015  CA  PRO A 826     -15.511  -0.643 -20.060  1.00  0.350          C  
ATOM  13016  C   PRO A 826     -16.390   0.546 -19.752  1.00  0.320          C  
ATOM  13017  O   PRO A 826     -15.905   1.606 -19.369  1.00  0.480          O  
ATOM  13018  CB  PRO A 826     -15.083  -1.343 -18.761  1.00  0.520          C  
ATOM  13019  CG  PRO A 826     -13.687  -1.821 -19.024  1.00  0.520          C  
ATOM  13020  CD  PRO A 826     -13.063  -0.760 -19.891  1.00  0.520          C  
ATOM  13021  HA  PRO A 826     -16.000  -1.332 -20.756  1.00  0.420          H  
ATOM  13022 1HB  PRO A 826     -15.145  -0.640 -17.917  1.00  0.630          H  
ATOM  13023 2HB  PRO A 826     -15.779  -2.167 -18.538  1.00  0.630          H  
ATOM  13024 1HG  PRO A 826     -13.149  -1.954 -18.069  1.00  0.630          H  
ATOM  13025 2HG  PRO A 826     -13.708  -2.806 -19.514  1.00  0.630          H  
ATOM  13026 1HD  PRO A 826     -12.553  -0.002 -19.282  1.00  0.630          H  
ATOM  13027 2HD  PRO A 826     -12.387  -1.307 -20.560  1.00  0.630          H  
ATOM  13028  N   SER A 827     -17.677   0.318 -19.943  1.00  0.540          N  
ATOM  13029  CA  SER A 827     -18.790   1.240 -19.786  1.00  0.340          C  
ATOM  13030  C   SER A 827     -18.650   2.561 -20.532  1.00  0.330          C  
ATOM  13031  O   SER A 827     -19.233   3.573 -20.135  1.00  0.590          O  
ATOM  13032  CB  SER A 827     -19.024   1.511 -18.310  1.00  0.560          C  
ATOM  13033  OG  SER A 827     -19.347   0.326 -17.621  1.00  0.560          O  
ATOM  13034  H   SER A 827     -17.927  -0.613 -20.239  1.00  0.650          H  
ATOM  13035  HA  SER A 827     -19.680   0.743 -20.175  1.00  0.410          H  
ATOM  13036 1HB  SER A 827     -18.128   1.958 -17.876  1.00  0.670          H  
ATOM  13037 2HB  SER A 827     -19.833   2.230 -18.196  1.00  0.670          H  
ATOM  13038  HG  SER A 827     -19.478   0.584 -16.706  1.00  0.670          H  
ATOM  13039  N   TRP A 828     -18.029   2.525 -21.712  1.00  0.370          N  
ATOM  13040  CA  TRP A 828     -18.025   3.710 -22.540  1.00  0.340          C  
ATOM  13041  C   TRP A 828     -19.159   3.528 -23.550  1.00  0.290          C  
ATOM  13042  O   TRP A 828     -19.122   2.638 -24.408  1.00  0.330          O  
ATOM  13043  CB  TRP A 828     -16.707   3.915 -23.270  1.00  0.490          C  
ATOM  13044  CG  TRP A 828     -16.620   5.275 -23.932  1.00  0.490          C  
ATOM  13045  CD1 TRP A 828     -16.960   6.467 -23.390  1.00  0.490          C  
ATOM  13046  CD2 TRP A 828     -16.210   5.562 -25.266  1.00  0.490          C  
ATOM  13047  NE1 TRP A 828     -16.762   7.442 -24.283  1.00  0.490          N  
ATOM  13048  CE2 TRP A 828     -16.300   6.898 -25.446  1.00  0.490          C  
ATOM  13049  CE3 TRP A 828     -15.805   4.824 -26.252  1.00  0.490          C  
ATOM  13050  CZ2 TRP A 828     -15.962   7.501 -26.671  1.00  0.490          C  
ATOM  13051  CZ3 TRP A 828     -15.486   5.399 -27.478  1.00  0.490          C  
ATOM  13052  CH2 TRP A 828     -15.577   6.703 -27.664  1.00  0.490          C  
ATOM  13053  H   TRP A 828     -17.482   1.701 -21.986  1.00  0.440          H  
ATOM  13054  HA  TRP A 828     -18.233   4.580 -21.923  1.00  0.410          H  
ATOM  13055 1HB  TRP A 828     -15.878   3.816 -22.561  1.00  0.590          H  
ATOM  13056 2HB  TRP A 828     -16.578   3.136 -24.019  1.00  0.590          H  
ATOM  13057  HD1 TRP A 828     -17.329   6.625 -22.378  1.00  0.590          H  
ATOM  13058  HE1 TRP A 828     -16.934   8.425 -24.120  1.00  0.590          H  
ATOM  13059  HE3 TRP A 828     -15.746   3.779 -26.079  1.00  0.590          H  
ATOM  13060  HZ2 TRP A 828     -16.019   8.555 -26.860  1.00  0.590          H  
ATOM  13061  HZ3 TRP A 828     -15.164   4.745 -28.286  1.00  0.590          H  
ATOM  13062  HH2 TRP A 828     -15.335   7.125 -28.630  1.00  0.590          H  
ATOM  13063  N   LYS A 829     -20.178   4.374 -23.463  1.00  0.290          N  
ATOM  13064  CA  LYS A 829     -21.371   4.240 -24.306  1.00  0.290          C  
ATOM  13065  C   LYS A 829     -21.106   4.314 -25.801  1.00  0.230          C  
ATOM  13066  O   LYS A 829     -21.931   3.890 -26.609  1.00  0.320          O  
ATOM  13067  CB  LYS A 829     -22.410   5.298 -23.960  1.00  0.410          C  
ATOM  13068  CG  LYS A 829     -23.090   5.114 -22.631  1.00  0.410          C  
ATOM  13069  CD  LYS A 829     -24.135   6.194 -22.425  1.00  0.410          C  
ATOM  13070  CE  LYS A 829     -24.875   6.024 -21.116  1.00  0.410          C  
ATOM  13071  NZ  LYS A 829     -25.916   7.059 -20.952  1.00  0.410          N  
ATOM  13072  H   LYS A 829     -20.144   5.093 -22.751  1.00  0.350          H  
ATOM  13073  HA  LYS A 829     -21.806   3.262 -24.105  1.00  0.350          H  
ATOM  13074 1HB  LYS A 829     -21.934   6.272 -23.947  1.00  0.490          H  
ATOM  13075 2HB  LYS A 829     -23.174   5.321 -24.738  1.00  0.490          H  
ATOM  13076 1HG  LYS A 829     -23.567   4.134 -22.599  1.00  0.490          H  
ATOM  13077 2HG  LYS A 829     -22.352   5.165 -21.831  1.00  0.490          H  
ATOM  13078 1HD  LYS A 829     -23.657   7.181 -22.428  1.00  0.490          H  
ATOM  13079 2HD  LYS A 829     -24.855   6.163 -23.243  1.00  0.490          H  
ATOM  13080 1HE  LYS A 829     -25.344   5.042 -21.089  1.00  0.490          H  
ATOM  13081 2HE  LYS A 829     -24.168   6.103 -20.292  1.00  0.490          H  
ATOM  13082 1HZ  LYS A 829     -26.392   6.932 -20.079  1.00  0.490          H  
ATOM  13083 2HZ  LYS A 829     -25.496   7.995 -20.967  1.00  0.490          H  
ATOM  13084 3HZ  LYS A 829     -26.580   6.998 -21.703  1.00  0.490          H  
ATOM  13085  N   TYR A 830     -19.985   4.893 -26.163  1.00  0.200          N  
ATOM  13086  CA  TYR A 830     -19.635   5.103 -27.542  1.00  0.290          C  
ATOM  13087  C   TYR A 830     -18.478   4.260 -28.081  1.00  0.250          C  
ATOM  13088  O   TYR A 830     -17.854   4.638 -29.071  1.00  0.320          O  
ATOM  13089  CB  TYR A 830     -19.398   6.574 -27.703  1.00  0.370          C  
ATOM  13090  CG  TYR A 830     -20.629   7.352 -27.395  1.00  0.370          C  
ATOM  13091  CD1 TYR A 830     -20.813   7.900 -26.133  1.00  0.370          C  
ATOM  13092  CD2 TYR A 830     -21.585   7.518 -28.362  1.00  0.370          C  
ATOM  13093  CE1 TYR A 830     -21.954   8.622 -25.853  1.00  0.370          C  
ATOM  13094  CE2 TYR A 830     -22.717   8.226 -28.085  1.00  0.370          C  
ATOM  13095  CZ  TYR A 830     -22.909   8.785 -26.836  1.00  0.370          C  
ATOM  13096  OH  TYR A 830     -24.049   9.517 -26.562  1.00  0.370          O  
ATOM  13097  H   TYR A 830     -19.358   5.203 -25.433  1.00  0.240          H  
ATOM  13098  HA  TYR A 830     -20.506   4.847 -28.143  1.00  0.350          H  
ATOM  13099 1HB  TYR A 830     -18.624   6.894 -27.049  1.00  0.440          H  
ATOM  13100 2HB  TYR A 830     -19.109   6.774 -28.697  1.00  0.440          H  
ATOM  13101  HD1 TYR A 830     -20.054   7.763 -25.363  1.00  0.440          H  
ATOM  13102  HD2 TYR A 830     -21.442   7.084 -29.352  1.00  0.440          H  
ATOM  13103  HE1 TYR A 830     -22.100   9.059 -24.864  1.00  0.440          H  
ATOM  13104  HE2 TYR A 830     -23.461   8.343 -28.857  1.00  0.440          H  
ATOM  13105  HH  TYR A 830     -24.556   9.664 -27.383  1.00  0.440          H  
ATOM  13106  N   GLN A 831     -18.233   3.072 -27.507  1.00  0.180          N  
ATOM  13107  CA  GLN A 831     -17.135   2.182 -27.956  1.00  0.160          C  
ATOM  13108  C   GLN A 831     -17.176   1.862 -29.459  1.00  0.150          C  
ATOM  13109  O   GLN A 831     -16.149   1.563 -30.075  1.00  0.160          O  
ATOM  13110  CB  GLN A 831     -17.167   0.890 -27.151  1.00  0.230          C  
ATOM  13111  CG  GLN A 831     -18.304  -0.021 -27.505  1.00  0.230          C  
ATOM  13112  CD  GLN A 831     -18.393  -1.240 -26.643  1.00  0.230          C  
ATOM  13113  OE1 GLN A 831     -17.396  -1.915 -26.377  1.00  0.230          O  
ATOM  13114  NE2 GLN A 831     -19.600  -1.546 -26.194  1.00  0.230          N  
ATOM  13115  H   GLN A 831     -18.766   2.826 -26.663  1.00  0.220          H  
ATOM  13116  HA  GLN A 831     -16.183   2.653 -27.781  1.00  0.190          H  
ATOM  13117 1HB  GLN A 831     -16.243   0.381 -27.266  1.00  0.280          H  
ATOM  13118 2HB  GLN A 831     -17.267   1.140 -26.090  1.00  0.280          H  
ATOM  13119 1HG  GLN A 831     -19.248   0.519 -27.454  1.00  0.280          H  
ATOM  13120 2HG  GLN A 831     -18.118  -0.364 -28.501  1.00  0.280          H  
ATOM  13121 1HE2 GLN A 831     -19.731  -2.348 -25.610  1.00  0.280          H  
ATOM  13122 2HE2 GLN A 831     -20.385  -0.969 -26.428  1.00  0.280          H  
ATOM  13123  N   SER A 832     -18.353   1.992 -30.056  1.00  0.180          N  
ATOM  13124  CA  SER A 832     -18.621   1.745 -31.465  1.00  0.220          C  
ATOM  13125  C   SER A 832     -17.864   2.716 -32.378  1.00  0.190          C  
ATOM  13126  O   SER A 832     -17.710   2.472 -33.580  1.00  0.220          O  
ATOM  13127  CB  SER A 832     -20.114   1.843 -31.714  1.00  0.290          C  
ATOM  13128  OG  SER A 832     -20.578   3.153 -31.527  1.00  0.290          O  
ATOM  13129  H   SER A 832     -19.134   2.275 -29.484  1.00  0.220          H  
ATOM  13130  HA  SER A 832     -18.305   0.742 -31.706  1.00  0.260          H  
ATOM  13131 1HB  SER A 832     -20.340   1.520 -32.733  1.00  0.350          H  
ATOM  13132 2HB  SER A 832     -20.638   1.169 -31.040  1.00  0.350          H  
ATOM  13133  HG  SER A 832     -21.539   3.100 -31.583  1.00  0.350          H  
ATOM  13134  N   MET A 833     -17.341   3.811 -31.807  1.00  0.170          N  
ATOM  13135  CA  MET A 833     -16.620   4.826 -32.570  1.00  0.170          C  
ATOM  13136  C   MET A 833     -15.221   4.374 -32.987  1.00  0.160          C  
ATOM  13137  O   MET A 833     -14.588   5.036 -33.815  1.00  0.180          O  
ATOM  13138  CB  MET A 833     -16.534   6.135 -31.771  1.00  0.240          C  
ATOM  13139  CG  MET A 833     -17.901   6.773 -31.570  1.00  0.240          C  
ATOM  13140  SD  MET A 833     -17.956   8.333 -30.633  1.00  0.240          S  
ATOM  13141  CE  MET A 833     -17.526   9.517 -31.839  1.00  0.240          C  
ATOM  13142  H   MET A 833     -17.490   3.955 -30.805  1.00  0.200          H  
ATOM  13143  HA  MET A 833     -17.182   5.023 -33.481  1.00  0.200          H  
ATOM  13144 1HB  MET A 833     -16.109   5.930 -30.789  1.00  0.290          H  
ATOM  13145 2HB  MET A 833     -15.881   6.840 -32.283  1.00  0.290          H  
ATOM  13146 1HG  MET A 833     -18.260   6.969 -32.542  1.00  0.290          H  
ATOM  13147 2HG  MET A 833     -18.574   6.059 -31.096  1.00  0.290          H  
ATOM  13148 1HE  MET A 833     -17.523  10.503 -31.394  1.00  0.290          H  
ATOM  13149 2HE  MET A 833     -16.558   9.290 -32.187  1.00  0.290          H  
ATOM  13150 3HE  MET A 833     -18.239   9.488 -32.663  1.00  0.290          H  
ATOM  13151  N   VAL A 834     -14.743   3.235 -32.464  1.00  0.140          N  
ATOM  13152  CA  VAL A 834     -13.394   2.785 -32.801  1.00  0.140          C  
ATOM  13153  C   VAL A 834     -13.209   2.414 -34.276  1.00  0.140          C  
ATOM  13154  O   VAL A 834     -12.272   2.902 -34.909  1.00  0.120          O  
ATOM  13155  CB  VAL A 834     -13.014   1.557 -31.928  1.00  0.200          C  
ATOM  13156  CG1 VAL A 834     -11.674   0.924 -32.391  1.00  0.200          C  
ATOM  13157  CG2 VAL A 834     -12.880   1.989 -30.484  1.00  0.200          C  
ATOM  13158  H   VAL A 834     -15.317   2.706 -31.795  1.00  0.170          H  
ATOM  13159  HA  VAL A 834     -12.706   3.597 -32.567  1.00  0.170          H  
ATOM  13160  HB  VAL A 834     -13.801   0.809 -32.012  1.00  0.240          H  
ATOM  13161 1HG1 VAL A 834     -11.439   0.069 -31.754  1.00  0.240          H  
ATOM  13162 2HG1 VAL A 834     -11.743   0.583 -33.419  1.00  0.240          H  
ATOM  13163 3HG1 VAL A 834     -10.876   1.663 -32.312  1.00  0.240          H  
ATOM  13164 1HG2 VAL A 834     -12.635   1.141 -29.868  1.00  0.240          H  
ATOM  13165 2HG2 VAL A 834     -12.093   2.704 -30.420  1.00  0.240          H  
ATOM  13166 3HG2 VAL A 834     -13.811   2.428 -30.132  1.00  0.240          H  
ATOM  13167  N   LEU A 835     -14.065   1.554 -34.840  1.00  0.150          N  
ATOM  13168  CA  LEU A 835     -13.834   1.180 -36.232  1.00  0.150          C  
ATOM  13169  C   LEU A 835     -13.983   2.382 -37.197  1.00  0.150          C  
ATOM  13170  O   LEU A 835     -13.207   2.468 -38.153  1.00  0.150          O  
ATOM  13171  CB  LEU A 835     -14.712  -0.029 -36.627  1.00  0.210          C  
ATOM  13172  CG  LEU A 835     -14.377  -1.391 -35.958  1.00  0.210          C  
ATOM  13173  CD1 LEU A 835     -15.499  -2.358 -36.242  1.00  0.210          C  
ATOM  13174  CD2 LEU A 835     -13.086  -1.981 -36.523  1.00  0.210          C  
ATOM  13175  H   LEU A 835     -14.824   1.161 -34.300  1.00  0.180          H  
ATOM  13176  HA  LEU A 835     -12.803   0.854 -36.313  1.00  0.180          H  
ATOM  13177 1HB  LEU A 835     -15.741   0.158 -36.434  1.00  0.250          H  
ATOM  13178 2HB  LEU A 835     -14.577  -0.189 -37.684  1.00  0.250          H  
ATOM  13179  HG  LEU A 835     -14.284  -1.249 -34.891  1.00  0.250          H  
ATOM  13180 1HD1 LEU A 835     -15.289  -3.317 -35.775  1.00  0.250          H  
ATOM  13181 2HD1 LEU A 835     -16.403  -1.954 -35.830  1.00  0.250          H  
ATOM  13182 3HD1 LEU A 835     -15.607  -2.499 -37.312  1.00  0.250          H  
ATOM  13183 1HD2 LEU A 835     -12.888  -2.934 -36.049  1.00  0.250          H  
ATOM  13184 2HD2 LEU A 835     -13.208  -2.128 -37.598  1.00  0.250          H  
ATOM  13185 3HD2 LEU A 835     -12.262  -1.332 -36.346  1.00  0.250          H  
ATOM  13186  N   PRO A 836     -14.992   3.283 -37.058  1.00  0.150          N  
ATOM  13187  CA  PRO A 836     -15.106   4.511 -37.820  1.00  0.150          C  
ATOM  13188  C   PRO A 836     -13.782   5.283 -37.762  1.00  0.150          C  
ATOM  13189  O   PRO A 836     -13.247   5.666 -38.797  1.00  0.270          O  
ATOM  13190  CB  PRO A 836     -16.279   5.205 -37.117  1.00  0.220          C  
ATOM  13191  CG  PRO A 836     -17.140   4.096 -36.656  1.00  0.220          C  
ATOM  13192  CD  PRO A 836     -16.167   3.040 -36.195  1.00  0.220          C  
ATOM  13193  HA  PRO A 836     -15.361   4.276 -38.861  1.00  0.180          H  
ATOM  13194 1HB  PRO A 836     -15.929   5.754 -36.268  1.00  0.270          H  
ATOM  13195 2HB  PRO A 836     -16.783   5.908 -37.804  1.00  0.270          H  
ATOM  13196 1HG  PRO A 836     -17.776   4.436 -35.822  1.00  0.270          H  
ATOM  13197 2HG  PRO A 836     -17.821   3.779 -37.436  1.00  0.270          H  
ATOM  13198 1HD  PRO A 836     -15.957   3.204 -35.183  1.00  0.270          H  
ATOM  13199 2HD  PRO A 836     -16.605   2.090 -36.368  1.00  0.270          H  
ATOM  13200  N   LEU A 837     -13.218   5.495 -36.555  1.00  0.140          N  
ATOM  13201  CA  LEU A 837     -11.955   6.239 -36.477  1.00  0.140          C  
ATOM  13202  C   LEU A 837     -10.819   5.556 -37.231  1.00  0.140          C  
ATOM  13203  O   LEU A 837     -10.102   6.200 -38.011  1.00  0.160          O  
ATOM  13204  CB  LEU A 837     -11.524   6.423 -35.010  1.00  0.200          C  
ATOM  13205  CG  LEU A 837     -12.351   7.401 -34.156  1.00  0.200          C  
ATOM  13206  CD1 LEU A 837     -12.005   7.258 -32.735  1.00  0.200          C  
ATOM  13207  CD2 LEU A 837     -12.101   8.862 -34.645  1.00  0.200          C  
ATOM  13208  H   LEU A 837     -13.661   5.186 -35.680  1.00  0.170          H  
ATOM  13209  HA  LEU A 837     -12.117   7.208 -36.927  1.00  0.170          H  
ATOM  13210 1HB  LEU A 837     -11.565   5.448 -34.522  1.00  0.240          H  
ATOM  13211 2HB  LEU A 837     -10.496   6.768 -35.006  1.00  0.240          H  
ATOM  13212  HG  LEU A 837     -13.352   7.141 -34.213  1.00  0.240          H  
ATOM  13213 1HD1 LEU A 837     -12.612   7.911 -32.145  1.00  0.240          H  
ATOM  13214 2HD1 LEU A 837     -12.204   6.234 -32.449  1.00  0.240          H  
ATOM  13215 3HD1 LEU A 837     -10.993   7.492 -32.571  1.00  0.240          H  
ATOM  13216 1HD2 LEU A 837     -12.675   9.556 -34.038  1.00  0.240          H  
ATOM  13217 2HD2 LEU A 837     -11.050   9.092 -34.550  1.00  0.240          H  
ATOM  13218 3HD2 LEU A 837     -12.393   8.985 -35.679  1.00  0.240          H  
ATOM  13219  N   LEU A 838     -10.702   4.233 -37.061  1.00  0.170          N  
ATOM  13220  CA  LEU A 838      -9.642   3.445 -37.693  1.00  0.210          C  
ATOM  13221  C   LEU A 838      -9.741   3.486 -39.209  1.00  0.230          C  
ATOM  13222  O   LEU A 838      -8.739   3.387 -39.925  1.00  0.280          O  
ATOM  13223  CB  LEU A 838      -9.694   1.964 -37.241  1.00  0.280          C  
ATOM  13224  CG  LEU A 838      -9.312   1.610 -35.757  1.00  0.280          C  
ATOM  13225  CD1 LEU A 838      -9.619   0.148 -35.496  1.00  0.280          C  
ATOM  13226  CD2 LEU A 838      -7.862   1.831 -35.537  1.00  0.280          C  
ATOM  13227  H   LEU A 838     -11.353   3.761 -36.424  1.00  0.200          H  
ATOM  13228  HA  LEU A 838      -8.684   3.874 -37.414  1.00  0.250          H  
ATOM  13229 1HB  LEU A 838     -10.704   1.597 -37.417  1.00  0.330          H  
ATOM  13230 2HB  LEU A 838      -9.020   1.401 -37.880  1.00  0.330          H  
ATOM  13231  HG  LEU A 838      -9.886   2.219 -35.067  1.00  0.330          H  
ATOM  13232 1HD1 LEU A 838      -9.354  -0.105 -34.470  1.00  0.330          H  
ATOM  13233 2HD1 LEU A 838     -10.663  -0.021 -35.643  1.00  0.330          H  
ATOM  13234 3HD1 LEU A 838      -9.048  -0.474 -36.180  1.00  0.330          H  
ATOM  13235 1HD2 LEU A 838      -7.613   1.553 -34.521  1.00  0.330          H  
ATOM  13236 2HD2 LEU A 838      -7.301   1.211 -36.231  1.00  0.330          H  
ATOM  13237 3HD2 LEU A 838      -7.610   2.872 -35.703  1.00  0.330          H  
ATOM  13238  N   THR A 839     -10.950   3.617 -39.724  1.00  0.240          N  
ATOM  13239  CA  THR A 839     -11.140   3.591 -41.150  1.00  0.270          C  
ATOM  13240  C   THR A 839     -11.448   4.935 -41.827  1.00  0.270          C  
ATOM  13241  O   THR A 839     -11.865   4.920 -42.983  1.00  0.490          O  
ATOM  13242  CB  THR A 839     -12.230   2.563 -41.494  1.00  0.370          C  
ATOM  13243  OG1 THR A 839     -13.479   2.912 -40.858  1.00  0.370          O  
ATOM  13244  CG2 THR A 839     -11.820   1.159 -41.026  1.00  0.370          C  
ATOM  13245  H   THR A 839     -11.779   3.659 -39.123  1.00  0.290          H  
ATOM  13246  HA  THR A 839     -10.216   3.228 -41.595  1.00  0.320          H  
ATOM  13247  HB  THR A 839     -12.368   2.543 -42.574  1.00  0.440          H  
ATOM  13248  HG1 THR A 839     -13.380   2.825 -39.880  1.00  0.440          H  
ATOM  13249 1HG2 THR A 839     -12.597   0.463 -41.308  1.00  0.440          H  
ATOM  13250 2HG2 THR A 839     -10.885   0.876 -41.491  1.00  0.440          H  
ATOM  13251 3HG2 THR A 839     -11.696   1.146 -39.947  1.00  0.440          H  
ATOM  13252  N   LEU A 840     -11.237   6.100 -41.171  1.00  0.260          N  
ATOM  13253  CA  LEU A 840     -11.586   7.362 -41.858  1.00  0.250          C  
ATOM  13254  C   LEU A 840     -10.761   7.538 -43.153  1.00  0.370          C  
ATOM  13255  O   LEU A 840      -9.556   7.784 -43.089  1.00  0.730          O  
ATOM  13256  CB  LEU A 840     -11.266   8.601 -40.991  1.00  0.350          C  
ATOM  13257  CG  LEU A 840     -11.993   8.769 -39.647  1.00  0.350          C  
ATOM  13258  CD1 LEU A 840     -11.438  10.000 -38.935  1.00  0.350          C  
ATOM  13259  CD2 LEU A 840     -13.475   8.903 -39.830  1.00  0.350          C  
ATOM  13260  H   LEU A 840     -10.884   6.090 -40.204  1.00  0.310          H  
ATOM  13261  HA  LEU A 840     -12.645   7.341 -42.063  1.00  0.300          H  
ATOM  13262 1HB  LEU A 840     -10.199   8.591 -40.775  1.00  0.420          H  
ATOM  13263 2HB  LEU A 840     -11.477   9.487 -41.581  1.00  0.420          H  
ATOM  13264  HG  LEU A 840     -11.795   7.907 -39.040  1.00  0.420          H  
ATOM  13265 1HD1 LEU A 840     -11.925  10.111 -37.965  1.00  0.420          H  
ATOM  13266 2HD1 LEU A 840     -10.369   9.870 -38.795  1.00  0.420          H  
ATOM  13267 3HD1 LEU A 840     -11.619  10.882 -39.534  1.00  0.420          H  
ATOM  13268 1HD2 LEU A 840     -13.910   9.013 -38.865  1.00  0.420          H  
ATOM  13269 2HD2 LEU A 840     -13.702   9.755 -40.417  1.00  0.420          H  
ATOM  13270 3HD2 LEU A 840     -13.882   8.015 -40.307  1.00  0.420          H  
ATOM  13271  N   PRO A 841     -11.382   7.509 -44.346  1.00  0.370          N  
ATOM  13272  CA  PRO A 841     -10.752   7.598 -45.653  1.00  0.510          C  
ATOM  13273  C   PRO A 841     -10.493   9.022 -46.098  1.00  0.660          C  
ATOM  13274  O   PRO A 841     -11.205   9.496 -46.976  1.00  1.410          O  
ATOM  13275  CB  PRO A 841     -11.805   6.965 -46.558  1.00  0.770          C  
ATOM  13276  CG  PRO A 841     -13.112   7.368 -45.927  1.00  0.770          C  
ATOM  13277  CD  PRO A 841     -12.857   7.377 -44.431  1.00  0.770          C  
ATOM  13278  HA  PRO A 841      -9.821   7.014 -45.648  1.00  0.610          H  
ATOM  13279 1HB  PRO A 841     -11.690   7.322 -47.591  1.00  0.920          H  
ATOM  13280 2HB  PRO A 841     -11.668   5.874 -46.581  1.00  0.920          H  
ATOM  13281 1HG  PRO A 841     -13.428   8.353 -46.307  1.00  0.920          H  
ATOM  13282 2HG  PRO A 841     -13.900   6.656 -46.212  1.00  0.920          H  
ATOM  13283 1HD  PRO A 841     -13.334   8.237 -43.989  1.00  0.920          H  
ATOM  13284 2HD  PRO A 841     -13.237   6.443 -44.023  1.00  0.920          H  
ATOM  13285  N   GLU A 842      -9.632   9.742 -45.436  1.00  0.720          N  
ATOM  13286  CA  GLU A 842      -9.367  11.132 -45.822  1.00  0.890          C  
ATOM  13287  C   GLU A 842      -8.193  11.561 -45.011  1.00  1.240          C  
ATOM  13288  O   GLU A 842      -7.532  10.740 -44.416  1.00  2.160          O  
ATOM  13289  CB  GLU A 842     -10.604  12.061 -45.665  1.00  1.180          C  
ATOM  13290  CG  GLU A 842     -10.521  13.515 -46.314  1.00  1.180          C  
ATOM  13291  CD  GLU A 842     -11.866  14.246 -46.344  1.00  1.180          C  
ATOM  13292  OE1 GLU A 842     -12.848  13.611 -46.131  1.00  1.180          O  
ATOM  13293  OE2 GLU A 842     -11.895  15.442 -46.585  1.00  1.180          O  
ATOM  13294  H   GLU A 842      -9.128   9.289 -44.667  1.00  0.860          H  
ATOM  13295  HA  GLU A 842      -9.074  11.161 -46.871  1.00  1.070          H  
ATOM  13296 1HB  GLU A 842     -11.483  11.608 -46.070  1.00  1.410          H  
ATOM  13297 2HB  GLU A 842     -10.763  12.222 -44.604  1.00  1.410          H  
ATOM  13298 1HG  GLU A 842      -9.865  14.147 -45.757  1.00  1.410          H  
ATOM  13299 2HG  GLU A 842     -10.136  13.431 -47.327  1.00  1.410          H  
ATOM  13300  N   GLU A 843      -7.741  12.748 -45.155  1.00  1.010          N  
ATOM  13301  CA  GLU A 843      -6.773  13.193 -44.195  1.00  1.070          C  
ATOM  13302  C   GLU A 843      -7.613  14.022 -43.268  1.00  1.030          C  
ATOM  13303  O   GLU A 843      -8.683  14.437 -43.653  1.00  2.010          O  
ATOM  13304  CB  GLU A 843      -5.673  14.043 -44.842  1.00  1.470          C  
ATOM  13305  CG  GLU A 843      -4.800  13.314 -45.857  1.00  1.470          C  
ATOM  13306  CD  GLU A 843      -3.730  14.214 -46.453  1.00  1.470          C  
ATOM  13307  OE1 GLU A 843      -3.773  15.395 -46.196  1.00  1.470          O  
ATOM  13308  OE2 GLU A 843      -2.878  13.720 -47.155  1.00  1.470          O  
ATOM  13309  H   GLU A 843      -8.179  13.402 -45.789  1.00  1.210          H  
ATOM  13310  HA  GLU A 843      -6.336  12.362 -43.646  1.00  1.280          H  
ATOM  13311 1HB  GLU A 843      -6.126  14.896 -45.343  1.00  1.770          H  
ATOM  13312 2HB  GLU A 843      -5.016  14.436 -44.066  1.00  1.770          H  
ATOM  13313 1HG  GLU A 843      -4.322  12.464 -45.367  1.00  1.770          H  
ATOM  13314 2HG  GLU A 843      -5.434  12.929 -46.653  1.00  1.770          H  
ATOM  13315  N   LYS A 844      -7.250  14.178 -42.040  1.00  0.600          N  
ATOM  13316  CA  LYS A 844      -7.833  15.238 -41.223  1.00  1.100          C  
ATOM  13317  C   LYS A 844      -9.321  15.598 -41.433  1.00  0.910          C  
ATOM  13318  O   LYS A 844      -9.631  16.783 -41.493  1.00  1.190          O  
ATOM  13319  CB  LYS A 844      -6.996  16.483 -41.506  1.00  1.340          C  
ATOM  13320  CG  LYS A 844      -5.516  16.263 -41.217  1.00  1.340          C  
ATOM  13321  CD  LYS A 844      -4.676  17.468 -41.508  1.00  1.340          C  
ATOM  13322  CE  LYS A 844      -3.178  17.116 -41.354  1.00  1.340          C  
ATOM  13323  NZ  LYS A 844      -2.293  18.276 -41.614  1.00  1.340          N  
ATOM  13324  H   LYS A 844      -6.451  13.662 -41.688  1.00  0.720          H  
ATOM  13325  HA  LYS A 844      -7.712  14.945 -40.178  1.00  1.320          H  
ATOM  13326 1HB  LYS A 844      -7.109  16.777 -42.552  1.00  1.610          H  
ATOM  13327 2HB  LYS A 844      -7.340  17.309 -40.895  1.00  1.610          H  
ATOM  13328 1HG  LYS A 844      -5.400  15.999 -40.165  1.00  1.610          H  
ATOM  13329 2HG  LYS A 844      -5.142  15.441 -41.817  1.00  1.610          H  
ATOM  13330 1HD  LYS A 844      -4.867  17.815 -42.526  1.00  1.610          H  
ATOM  13331 2HD  LYS A 844      -4.941  18.267 -40.814  1.00  1.610          H  
ATOM  13332 1HE  LYS A 844      -3.001  16.761 -40.340  1.00  1.610          H  
ATOM  13333 2HE  LYS A 844      -2.931  16.323 -42.059  1.00  1.610          H  
ATOM  13334 1HZ  LYS A 844      -1.331  18.014 -41.495  1.00  1.610          H  
ATOM  13335 2HZ  LYS A 844      -2.437  18.631 -42.543  1.00  1.610          H  
ATOM  13336 3HZ  LYS A 844      -2.539  18.985 -40.926  1.00  1.610          H  
ATOM  13337  N   MET A 845     -10.254  14.648 -41.566  1.00  0.520          N  
ATOM  13338  CA  MET A 845     -11.634  15.124 -41.648  1.00  0.350          C  
ATOM  13339  C   MET A 845     -12.179  15.448 -40.257  1.00  0.290          C  
ATOM  13340  O   MET A 845     -13.048  16.311 -40.086  1.00  0.310          O  
ATOM  13341  CB  MET A 845     -12.557  14.107 -42.358  1.00  0.560          C  
ATOM  13342  CG  MET A 845     -12.775  12.755 -41.626  1.00  0.560          C  
ATOM  13343  SD  MET A 845     -14.001  11.669 -42.395  1.00  0.560          S  
ATOM  13344  CE  MET A 845     -13.286  11.067 -43.861  1.00  0.560          C  
ATOM  13345  H   MET A 845      -9.997  13.675 -41.605  1.00  0.620          H  
ATOM  13346  HA  MET A 845     -11.647  16.045 -42.232  1.00  0.420          H  
ATOM  13347 1HB  MET A 845     -13.515  14.546 -42.565  1.00  0.670          H  
ATOM  13348 2HB  MET A 845     -12.114  13.874 -43.327  1.00  0.670          H  
ATOM  13349 1HG  MET A 845     -11.828  12.227 -41.626  1.00  0.670          H  
ATOM  13350 2HG  MET A 845     -13.057  12.887 -40.631  1.00  0.670          H  
ATOM  13351 1HE  MET A 845     -13.980  10.416 -44.367  1.00  0.670          H  
ATOM  13352 2HE  MET A 845     -13.092  11.903 -44.497  1.00  0.670          H  
ATOM  13353 3HE  MET A 845     -12.362  10.532 -43.643  1.00  0.670          H  
ATOM  13354  N   ILE A 846     -11.678  14.706 -39.275  1.00  0.300          N  
ATOM  13355  CA  ILE A 846     -12.097  14.741 -37.880  1.00  0.330          C  
ATOM  13356  C   ILE A 846     -10.973  14.937 -36.911  1.00  0.240          C  
ATOM  13357  O   ILE A 846      -9.868  14.436 -37.123  1.00  0.300          O  
ATOM  13358  CB  ILE A 846     -12.989  13.526 -37.574  1.00  0.450          C  
ATOM  13359  CG1 ILE A 846     -14.318  13.794 -38.319  1.00  0.450          C  
ATOM  13360  CG2 ILE A 846     -13.165  13.220 -36.034  1.00  0.450          C  
ATOM  13361  CD1 ILE A 846     -15.150  12.719 -38.434  1.00  0.450          C  
ATOM  13362  H   ILE A 846     -10.967  14.034 -39.522  1.00  0.360          H  
ATOM  13363  HA  ILE A 846     -12.745  15.599 -37.761  1.00  0.400          H  
ATOM  13364  HB  ILE A 846     -12.544  12.657 -38.036  1.00  0.540          H  
ATOM  13365 1HG1 ILE A 846     -14.843  14.553 -37.770  1.00  0.540          H  
ATOM  13366 2HG1 ILE A 846     -14.157  14.147 -39.283  1.00  0.540          H  
ATOM  13367 1HG2 ILE A 846     -13.790  12.342 -35.893  1.00  0.540          H  
ATOM  13368 2HG2 ILE A 846     -12.190  13.021 -35.582  1.00  0.540          H  
ATOM  13369 3HG2 ILE A 846     -13.626  14.061 -35.532  1.00  0.540          H  
ATOM  13370 1HD1 ILE A 846     -16.060  13.031 -38.939  1.00  0.540          H  
ATOM  13371 2HD1 ILE A 846     -14.663  11.926 -39.002  1.00  0.540          H  
ATOM  13372 3HD1 ILE A 846     -15.372  12.397 -37.474  1.00  0.540          H  
ATOM  13373  N   PHE A 847     -11.271  15.726 -35.890  1.00  0.230          N  
ATOM  13374  CA  PHE A 847     -10.348  16.053 -34.818  1.00  0.250          C  
ATOM  13375  C   PHE A 847     -10.789  15.623 -33.415  1.00  0.310          C  
ATOM  13376  O   PHE A 847     -11.913  15.903 -32.969  1.00  0.470          O  
ATOM  13377  CB  PHE A 847     -10.063  17.562 -34.798  1.00  0.340          C  
ATOM  13378  CG  PHE A 847      -9.411  17.930 -33.556  1.00  0.340          C  
ATOM  13379  CD1 PHE A 847      -8.215  17.408 -33.227  1.00  0.340          C  
ATOM  13380  CD2 PHE A 847     -10.015  18.777 -32.685  1.00  0.340          C  
ATOM  13381  CE1 PHE A 847      -7.640  17.653 -32.073  1.00  0.340          C  
ATOM  13382  CE2 PHE A 847      -9.420  19.048 -31.517  1.00  0.340          C  
ATOM  13383  CZ  PHE A 847      -8.229  18.460 -31.193  1.00  0.340          C  
ATOM  13384  H   PHE A 847     -12.237  16.069 -35.835  1.00  0.280          H  
ATOM  13385  HA  PHE A 847      -9.411  15.539 -35.030  1.00  0.300          H  
ATOM  13386 1HB  PHE A 847      -9.410  17.832 -35.608  1.00  0.410          H  
ATOM  13387 2HB  PHE A 847     -10.988  18.124 -34.899  1.00  0.410          H  
ATOM  13388  HD1 PHE A 847      -7.737  16.740 -33.907  1.00  0.410          H  
ATOM  13389  HD2 PHE A 847     -10.982  19.221 -32.932  1.00  0.410          H  
ATOM  13390  HE1 PHE A 847      -6.717  17.181 -31.844  1.00  0.410          H  
ATOM  13391  HE2 PHE A 847      -9.888  19.710 -30.827  1.00  0.410          H  
ATOM  13392  HZ  PHE A 847      -7.741  18.659 -30.247  1.00  0.410          H  
ATOM  13393  N   MET A 848      -9.886  14.946 -32.691  1.00  0.200          N  
ATOM  13394  CA  MET A 848     -10.185  14.559 -31.322  1.00  0.170          C  
ATOM  13395  C   MET A 848      -9.282  15.209 -30.273  1.00  0.170          C  
ATOM  13396  O   MET A 848      -8.049  15.237 -30.410  1.00  0.210          O  
ATOM  13397  CB  MET A 848     -10.080  13.062 -31.144  1.00  0.250          C  
ATOM  13398  CG  MET A 848     -11.030  12.288 -31.962  1.00  0.250          C  
ATOM  13399  SD  MET A 848     -10.921  10.540 -31.652  1.00  0.250          S  
ATOM  13400  CE  MET A 848      -9.391  10.133 -32.390  1.00  0.250          C  
ATOM  13401  H   MET A 848      -8.978  14.704 -33.101  1.00  0.240          H  
ATOM  13402  HA  MET A 848     -11.192  14.866 -31.126  1.00  0.200          H  
ATOM  13403 1HB  MET A 848      -9.070  12.764 -31.379  1.00  0.300          H  
ATOM  13404 2HB  MET A 848     -10.270  12.815 -30.096  1.00  0.300          H  
ATOM  13405 1HG  MET A 848     -12.031  12.629 -31.730  1.00  0.300          H  
ATOM  13406 2HG  MET A 848     -10.841  12.470 -33.019  1.00  0.300          H  
ATOM  13407 1HE  MET A 848      -9.230   9.089 -32.301  1.00  0.300          H  
ATOM  13408 2HE  MET A 848      -9.395  10.413 -33.436  1.00  0.300          H  
ATOM  13409 3HE  MET A 848      -8.617  10.644 -31.875  1.00  0.300          H  
ATOM  13410  N   ILE A 849      -9.909  15.646 -29.176  1.00  0.180          N  
ATOM  13411  CA  ILE A 849      -9.197  16.267 -28.048  1.00  0.220          C  
ATOM  13412  C   ILE A 849      -9.151  15.358 -26.866  1.00  0.150          C  
ATOM  13413  O   ILE A 849     -10.191  15.121 -26.272  1.00  0.230          O  
ATOM  13414  CB  ILE A 849      -9.947  17.508 -27.429  1.00  0.290          C  
ATOM  13415  CG1 ILE A 849     -10.169  18.563 -28.419  1.00  0.290          C  
ATOM  13416  CG2 ILE A 849      -9.127  18.067 -26.200  1.00  0.290          C  
ATOM  13417  CD1 ILE A 849     -11.084  19.702 -27.996  1.00  0.290          C  
ATOM  13418  H   ILE A 849     -10.927  15.527 -29.169  1.00  0.220          H  
ATOM  13419  HA  ILE A 849      -8.178  16.517 -28.347  1.00  0.260          H  
ATOM  13420  HB  ILE A 849     -10.928  17.198 -27.084  1.00  0.350          H  
ATOM  13421 1HG1 ILE A 849      -9.220  18.994 -28.666  1.00  0.350          H  
ATOM  13422 2HG1 ILE A 849     -10.606  18.091 -29.292  1.00  0.350          H  
ATOM  13423 1HG2 ILE A 849      -9.633  18.898 -25.750  1.00  0.350          H  
ATOM  13424 2HG2 ILE A 849      -8.998  17.310 -25.433  1.00  0.350          H  
ATOM  13425 3HG2 ILE A 849      -8.156  18.382 -26.544  1.00  0.350          H  
ATOM  13426 1HD1 ILE A 849     -11.179  20.403 -28.812  1.00  0.350          H  
ATOM  13427 2HD1 ILE A 849     -12.067  19.305 -27.748  1.00  0.350          H  
ATOM  13428 3HD1 ILE A 849     -10.676  20.224 -27.143  1.00  0.350          H  
ATOM  13429  N   ALA A 850      -7.987  14.901 -26.448  1.00  0.140          N  
ATOM  13430  CA  ALA A 850      -7.957  14.086 -25.249  1.00  0.150          C  
ATOM  13431  C   ALA A 850      -7.346  14.906 -24.139  1.00  0.140          C  
ATOM  13432  O   ALA A 850      -6.291  15.539 -24.304  1.00  0.190          O  
ATOM  13433  CB  ALA A 850      -7.184  12.811 -25.436  1.00  0.210          C  
ATOM  13434  H   ALA A 850      -7.130  15.106 -26.962  1.00  0.170          H  
ATOM  13435  HA  ALA A 850      -8.977  13.832 -24.967  1.00  0.180          H  
ATOM  13436 1HB  ALA A 850      -7.188  12.230 -24.511  1.00  0.250          H  
ATOM  13437 2HB  ALA A 850      -7.635  12.242 -26.222  1.00  0.250          H  
ATOM  13438 3HB  ALA A 850      -6.193  13.067 -25.688  1.00  0.250          H  
ATOM  13439  N   ASN A 851      -7.995  14.865 -22.996  1.00  0.170          N  
ATOM  13440  CA  ASN A 851      -7.509  15.568 -21.835  1.00  0.170          C  
ATOM  13441  C   ASN A 851      -8.006  14.852 -20.605  1.00  0.180          C  
ATOM  13442  O   ASN A 851      -8.720  13.849 -20.705  1.00  0.200          O  
ATOM  13443  CB  ASN A 851      -7.989  16.992 -21.890  1.00  0.240          C  
ATOM  13444  CG  ASN A 851      -7.045  17.889 -21.306  1.00  0.240          C  
ATOM  13445  OD1 ASN A 851      -6.488  17.645 -20.218  1.00  0.240          O  
ATOM  13446  ND2 ASN A 851      -6.810  18.928 -22.017  1.00  0.240          N  
ATOM  13447  H   ASN A 851      -8.888  14.367 -22.960  1.00  0.200          H  
ATOM  13448  HA  ASN A 851      -6.419  15.548 -21.821  1.00  0.200          H  
ATOM  13449 1HB  ASN A 851      -8.160  17.286 -22.924  1.00  0.290          H  
ATOM  13450 2HB  ASN A 851      -8.940  17.080 -21.358  1.00  0.290          H  
ATOM  13451 1HD2 ASN A 851      -6.150  19.613 -21.715  1.00  0.290          H  
ATOM  13452 2HD2 ASN A 851      -7.290  19.056 -22.881  1.00  0.290          H  
ATOM  13453  N   ILE A 852      -7.679  15.332 -19.432  1.00  0.240          N  
ATOM  13454  CA  ILE A 852      -8.194  14.614 -18.284  1.00  0.260          C  
ATOM  13455  C   ILE A 852      -9.659  14.888 -18.176  1.00  0.200          C  
ATOM  13456  O   ILE A 852     -10.092  16.027 -18.337  1.00  0.290          O  
ATOM  13457  CB  ILE A 852      -7.466  14.908 -16.992  1.00  0.360          C  
ATOM  13458  CG1 ILE A 852      -6.108  14.444 -17.178  1.00  0.360          C  
ATOM  13459  CG2 ILE A 852      -8.145  14.116 -15.829  1.00  0.360          C  
ATOM  13460  CD1 ILE A 852      -5.205  14.879 -16.185  1.00  0.360          C  
ATOM  13461  H   ILE A 852      -7.096  16.166 -19.368  1.00  0.290          H  
ATOM  13462  HA  ILE A 852      -8.077  13.549 -18.458  1.00  0.310          H  
ATOM  13463  HB  ILE A 852      -7.448  15.971 -16.787  1.00  0.430          H  
ATOM  13464 1HG1 ILE A 852      -6.105  13.356 -17.189  1.00  0.430          H  
ATOM  13465 2HG1 ILE A 852      -5.759  14.807 -18.128  1.00  0.430          H  
ATOM  13466 1HG2 ILE A 852      -7.632  14.240 -14.910  1.00  0.430          H  
ATOM  13467 2HG2 ILE A 852      -9.167  14.450 -15.686  1.00  0.430          H  
ATOM  13468 3HG2 ILE A 852      -8.143  13.063 -16.075  1.00  0.430          H  
ATOM  13469 1HD1 ILE A 852      -4.248  14.518 -16.385  1.00  0.430          H  
ATOM  13470 2HD1 ILE A 852      -5.182  15.948 -16.208  1.00  0.430          H  
ATOM  13471 3HD1 ILE A 852      -5.503  14.528 -15.218  1.00  0.430          H  
ATOM  13472  N   SER A 853     -10.417  13.808 -17.984  1.00  0.160          N  
ATOM  13473  CA  SER A 853     -11.868  13.792 -17.866  1.00  0.180          C  
ATOM  13474  C   SER A 853     -12.599  13.785 -19.207  1.00  0.170          C  
ATOM  13475  O   SER A 853     -13.824  13.653 -19.225  1.00  0.210          O  
ATOM  13476  CB  SER A 853     -12.400  14.976 -17.065  1.00  0.240          C  
ATOM  13477  OG  SER A 853     -12.581  16.106 -17.877  1.00  0.240          O  
ATOM  13478  H   SER A 853      -9.952  12.920 -17.864  1.00  0.190          H  
ATOM  13479  HA  SER A 853     -12.140  12.883 -17.328  1.00  0.220          H  
ATOM  13480 1HB  SER A 853     -13.351  14.694 -16.611  1.00  0.290          H  
ATOM  13481 2HB  SER A 853     -11.712  15.214 -16.257  1.00  0.290          H  
ATOM  13482  HG  SER A 853     -11.689  16.389 -18.095  1.00  0.290          H  
ATOM  13483  N   THR A 854     -11.902  13.935 -20.341  1.00  0.170          N  
ATOM  13484  CA  THR A 854     -12.689  13.998 -21.572  1.00  0.160          C  
ATOM  13485  C   THR A 854     -12.031  13.682 -22.911  1.00  0.160          C  
ATOM  13486  O   THR A 854     -10.806  13.791 -23.088  1.00  0.230          O  
ATOM  13487  CB  THR A 854     -13.314  15.399 -21.727  1.00  0.230          C  
ATOM  13488  OG1 THR A 854     -14.204  15.378 -22.844  1.00  0.230          O  
ATOM  13489  CG2 THR A 854     -12.210  16.458 -21.967  1.00  0.230          C  
ATOM  13490  H   THR A 854     -10.884  14.020 -20.333  1.00  0.200          H  
ATOM  13491  HA  THR A 854     -13.494  13.278 -21.459  1.00  0.190          H  
ATOM  13492  HB  THR A 854     -13.876  15.659 -20.828  1.00  0.270          H  
ATOM  13493  HG1 THR A 854     -14.973  14.807 -22.612  1.00  0.270          H  
ATOM  13494 1HG2 THR A 854     -12.671  17.431 -22.085  1.00  0.270          H  
ATOM  13495 2HG2 THR A 854     -11.533  16.475 -21.110  1.00  0.270          H  
ATOM  13496 3HG2 THR A 854     -11.648  16.223 -22.867  1.00  0.270          H  
ATOM  13497  N   ILE A 855     -12.894  13.281 -23.859  1.00  0.130          N  
ATOM  13498  CA  ILE A 855     -12.520  13.186 -25.273  1.00  0.150          C  
ATOM  13499  C   ILE A 855     -13.495  14.010 -26.101  1.00  0.130          C  
ATOM  13500  O   ILE A 855     -14.689  13.698 -26.169  1.00  0.140          O  
ATOM  13501  CB  ILE A 855     -12.473  11.764 -25.906  1.00  0.200          C  
ATOM  13502  CG1 ILE A 855     -11.475  10.868 -25.195  1.00  0.200          C  
ATOM  13503  CG2 ILE A 855     -12.090  11.898 -27.453  1.00  0.200          C  
ATOM  13504  CD1 ILE A 855     -11.515   9.403 -25.665  1.00  0.200          C  
ATOM  13505  H   ILE A 855     -13.866  13.197 -23.552  1.00  0.160          H  
ATOM  13506  HA  ILE A 855     -11.537  13.595 -25.378  1.00  0.180          H  
ATOM  13507  HB  ILE A 855     -13.426  11.304 -25.822  1.00  0.240          H  
ATOM  13508 1HG1 ILE A 855     -10.469  11.262 -25.355  1.00  0.240          H  
ATOM  13509 2HG1 ILE A 855     -11.691  10.893 -24.126  1.00  0.240          H  
ATOM  13510 1HG2 ILE A 855     -12.070  10.935 -27.935  1.00  0.240          H  
ATOM  13511 2HG2 ILE A 855     -12.821  12.510 -27.978  1.00  0.240          H  
ATOM  13512 3HG2 ILE A 855     -11.107  12.366 -27.545  1.00  0.240          H  
ATOM  13513 1HD1 ILE A 855     -10.793   8.863 -25.123  1.00  0.240          H  
ATOM  13514 2HD1 ILE A 855     -12.508   8.979 -25.486  1.00  0.240          H  
ATOM  13515 3HD1 ILE A 855     -11.279   9.318 -26.713  1.00  0.240          H  
ATOM  13516  N   GLY A 856     -12.988  15.022 -26.768  1.00  0.140          N  
ATOM  13517  CA  GLY A 856     -13.847  15.814 -27.621  1.00  0.130          C  
ATOM  13518  C   GLY A 856     -13.761  15.298 -29.036  1.00  0.130          C  
ATOM  13519  O   GLY A 856     -12.688  14.905 -29.472  1.00  0.130          O  
ATOM  13520  H   GLY A 856     -11.993  15.224 -26.644  1.00  0.170          H  
ATOM  13521 1HA  GLY A 856     -14.868  15.716 -27.285  1.00  0.160          H  
ATOM  13522 2HA  GLY A 856     -13.565  16.865 -27.570  1.00  0.160          H  
ATOM  13523  N   PHE A 857     -14.869  15.352 -29.766  1.00  0.150          N  
ATOM  13524  CA  PHE A 857     -14.936  14.958 -31.167  1.00  0.190          C  
ATOM  13525  C   PHE A 857     -15.556  16.045 -32.040  1.00  0.280          C  
ATOM  13526  O   PHE A 857     -16.771  16.265 -32.000  1.00  0.600          O  
ATOM  13527  CB  PHE A 857     -15.808  13.713 -31.357  1.00  0.250          C  
ATOM  13528  CG  PHE A 857     -15.365  12.452 -30.740  1.00  0.250          C  
ATOM  13529  CD1 PHE A 857     -15.714  12.103 -29.450  1.00  0.250          C  
ATOM  13530  CD2 PHE A 857     -14.625  11.563 -31.488  1.00  0.250          C  
ATOM  13531  CE1 PHE A 857     -15.309  10.886 -28.944  1.00  0.250          C  
ATOM  13532  CE2 PHE A 857     -14.236  10.365 -30.968  1.00  0.250          C  
ATOM  13533  CZ  PHE A 857     -14.572  10.026 -29.699  1.00  0.250          C  
ATOM  13534  H   PHE A 857     -15.723  15.669 -29.316  1.00  0.180          H  
ATOM  13535  HA  PHE A 857     -13.925  14.760 -31.529  1.00  0.230          H  
ATOM  13536 1HB  PHE A 857     -16.815  13.929 -30.994  1.00  0.300          H  
ATOM  13537 2HB  PHE A 857     -15.875  13.527 -32.403  1.00  0.300          H  
ATOM  13538  HD1 PHE A 857     -16.313  12.790 -28.842  1.00  0.300          H  
ATOM  13539  HD2 PHE A 857     -14.353  11.822 -32.513  1.00  0.300          H  
ATOM  13540  HE1 PHE A 857     -15.574  10.600 -27.965  1.00  0.300          H  
ATOM  13541  HE2 PHE A 857     -13.666   9.687 -31.571  1.00  0.300          H  
ATOM  13542  HZ  PHE A 857     -14.263   9.074 -29.290  1.00  0.300          H  
ATOM  13543  N   GLY A 858     -14.760  16.676 -32.880  1.00  0.210          N  
ATOM  13544  CA  GLY A 858     -15.296  17.707 -33.754  1.00  0.200          C  
ATOM  13545  C   GLY A 858     -14.921  17.403 -35.188  1.00  0.230          C  
ATOM  13546  O   GLY A 858     -14.351  16.356 -35.489  1.00  0.480          O  
ATOM  13547  H   GLY A 858     -13.760  16.448 -32.894  1.00  0.250          H  
ATOM  13548 1HA  GLY A 858     -16.379  17.758 -33.659  1.00  0.240          H  
ATOM  13549 2HA  GLY A 858     -14.897  18.678 -33.462  1.00  0.240          H  
ATOM  13550  N   ALA A 859     -15.211  18.313 -36.093  1.00  0.310          N  
ATOM  13551  CA  ALA A 859     -14.840  18.038 -37.460  1.00  0.350          C  
ATOM  13552  C   ALA A 859     -14.488  19.316 -38.136  1.00  0.260          C  
ATOM  13553  O   ALA A 859     -15.028  20.378 -37.835  1.00  0.230          O  
ATOM  13554  CB  ALA A 859     -15.917  17.314 -38.193  1.00  0.470          C  
ATOM  13555  H   ALA A 859     -15.678  19.174 -35.839  1.00  0.370          H  
ATOM  13556  HA  ALA A 859     -13.950  17.418 -37.455  1.00  0.420          H  
ATOM  13557 1HB  ALA A 859     -15.563  17.125 -39.166  1.00  0.570          H  
ATOM  13558 2HB  ALA A 859     -16.135  16.399 -37.706  1.00  0.570          H  
ATOM  13559 3HB  ALA A 859     -16.758  17.900 -38.232  1.00  0.570          H  
ATOM  13560  N   TYR A 860     -13.606  19.195 -39.094  1.00  0.290          N  
ATOM  13561  CA  TYR A 860     -13.053  20.326 -39.803  1.00  0.300          C  
ATOM  13562  C   TYR A 860     -14.114  21.123 -40.532  1.00  0.260          C  
ATOM  13563  O   TYR A 860     -14.072  22.352 -40.556  1.00  0.270          O  
ATOM  13564  CB  TYR A 860     -11.941  19.809 -40.709  1.00  0.420          C  
ATOM  13565  CG  TYR A 860     -10.626  19.465 -39.948  1.00  0.420          C  
ATOM  13566  CD1 TYR A 860     -10.540  18.372 -39.057  1.00  0.420          C  
ATOM  13567  CD2 TYR A 860      -9.499  20.220 -40.183  1.00  0.420          C  
ATOM  13568  CE1 TYR A 860      -9.354  18.083 -38.427  1.00  0.420          C  
ATOM  13569  CE2 TYR A 860      -8.303  19.915 -39.541  1.00  0.420          C  
ATOM  13570  CZ  TYR A 860      -8.237  18.867 -38.667  1.00  0.420          C  
ATOM  13571  OH  TYR A 860      -7.059  18.579 -38.046  1.00  0.420          O  
ATOM  13572  H   TYR A 860     -13.277  18.252 -39.336  1.00  0.350          H  
ATOM  13573  HA  TYR A 860     -12.602  20.991 -39.068  1.00  0.360          H  
ATOM  13574 1HB  TYR A 860     -12.278  18.903 -41.221  1.00  0.500          H  
ATOM  13575 2HB  TYR A 860     -11.713  20.554 -41.474  1.00  0.500          H  
ATOM  13576  HD1 TYR A 860     -11.393  17.749 -38.861  1.00  0.500          H  
ATOM  13577  HD2 TYR A 860      -9.554  21.056 -40.878  1.00  0.500          H  
ATOM  13578  HE1 TYR A 860      -9.294  17.239 -37.751  1.00  0.500          H  
ATOM  13579  HE2 TYR A 860      -7.414  20.514 -39.726  1.00  0.500          H  
ATOM  13580  HH  TYR A 860      -6.340  19.063 -38.474  1.00  0.500          H  
ATOM  13581  N   ASP A 861     -15.108  20.439 -41.082  1.00  0.270          N  
ATOM  13582  CA  ASP A 861     -16.160  21.094 -41.840  1.00  0.290          C  
ATOM  13583  C   ASP A 861     -16.957  22.111 -40.989  1.00  0.290          C  
ATOM  13584  O   ASP A 861     -17.563  23.049 -41.519  1.00  0.400          O  
ATOM  13585  CB  ASP A 861     -17.078  20.072 -42.490  1.00  0.400          C  
ATOM  13586  CG  ASP A 861     -16.402  19.245 -43.667  1.00  0.400          C  
ATOM  13587  OD1 ASP A 861     -15.301  19.568 -44.114  1.00  0.400          O  
ATOM  13588  OD2 ASP A 861     -17.006  18.302 -44.095  1.00  0.400          O  
ATOM  13589  H   ASP A 861     -15.090  19.433 -41.027  1.00  0.320          H  
ATOM  13590  HA  ASP A 861     -15.686  21.622 -42.647  1.00  0.350          H  
ATOM  13591 1HB  ASP A 861     -17.456  19.401 -41.736  1.00  0.480          H  
ATOM  13592 2HB  ASP A 861     -17.919  20.599 -42.920  1.00  0.480          H  
ATOM  13593  N   ARG A 862     -16.937  21.953 -39.662  1.00  0.280          N  
ATOM  13594  CA  ARG A 862     -17.637  22.836 -38.737  1.00  0.330          C  
ATOM  13595  C   ARG A 862     -17.072  24.234 -38.787  1.00  0.300          C  
ATOM  13596  O   ARG A 862     -17.730  25.202 -38.399  1.00  0.370          O  
ATOM  13597  CB  ARG A 862     -17.472  22.347 -37.315  1.00  0.440          C  
ATOM  13598  CG  ARG A 862     -18.133  23.171 -36.236  1.00  0.440          C  
ATOM  13599  CD  ARG A 862     -19.598  23.078 -36.270  1.00  0.440          C  
ATOM  13600  NE  ARG A 862     -20.199  23.917 -35.262  1.00  0.440          N  
ATOM  13601  CZ  ARG A 862     -20.612  25.196 -35.428  1.00  0.440          C  
ATOM  13602  NH1 ARG A 862     -20.488  25.802 -36.613  1.00  0.440          N  
ATOM  13603  NH2 ARG A 862     -21.146  25.823 -34.392  1.00  0.440          N  
ATOM  13604  H   ARG A 862     -16.363  21.211 -39.249  1.00  0.340          H  
ATOM  13605  HA  ARG A 862     -18.685  22.871 -39.011  1.00  0.400          H  
ATOM  13606 1HB  ARG A 862     -17.849  21.346 -37.229  1.00  0.530          H  
ATOM  13607 2HB  ARG A 862     -16.429  22.305 -37.079  1.00  0.530          H  
ATOM  13608 1HG  ARG A 862     -17.808  22.777 -35.300  1.00  0.530          H  
ATOM  13609 2HG  ARG A 862     -17.836  24.208 -36.264  1.00  0.530          H  
ATOM  13610 1HD  ARG A 862     -19.994  23.364 -37.237  1.00  0.530          H  
ATOM  13611 2HD  ARG A 862     -19.887  22.048 -36.060  1.00  0.530          H  
ATOM  13612  HE  ARG A 862     -20.248  23.509 -34.313  1.00  0.530          H  
ATOM  13613 1HH1 ARG A 862     -20.063  25.316 -37.398  1.00  0.530          H  
ATOM  13614 2HH1 ARG A 862     -20.820  26.772 -36.771  1.00  0.530          H  
ATOM  13615 1HH2 ARG A 862     -21.242  25.331 -33.504  1.00  0.530          H  
ATOM  13616 2HH2 ARG A 862     -21.474  26.775 -34.479  1.00  0.530          H  
ATOM  13617  N   TYR A 863     -15.812  24.320 -39.177  1.00  0.230          N  
ATOM  13618  CA  TYR A 863     -15.083  25.554 -39.186  1.00  0.210          C  
ATOM  13619  C   TYR A 863     -14.921  26.121 -40.588  1.00  0.210          C  
ATOM  13620  O   TYR A 863     -14.161  27.071 -40.768  1.00  0.230          O  
ATOM  13621  CB  TYR A 863     -13.736  25.299 -38.503  1.00  0.300          C  
ATOM  13622  CG  TYR A 863     -13.917  24.930 -37.048  1.00  0.300          C  
ATOM  13623  CD1 TYR A 863     -13.989  23.593 -36.688  1.00  0.300          C  
ATOM  13624  CD2 TYR A 863     -14.038  25.909 -36.084  1.00  0.300          C  
ATOM  13625  CE1 TYR A 863     -14.219  23.244 -35.379  1.00  0.300          C  
ATOM  13626  CE2 TYR A 863     -14.256  25.562 -34.770  1.00  0.300          C  
ATOM  13627  CZ  TYR A 863     -14.369  24.237 -34.416  1.00  0.300          C  
ATOM  13628  OH  TYR A 863     -14.650  23.885 -33.109  1.00  0.300          O  
ATOM  13629  H   TYR A 863     -15.323  23.490 -39.522  1.00  0.280          H  
ATOM  13630  HA  TYR A 863     -15.639  26.285 -38.602  1.00  0.250          H  
ATOM  13631 1HB  TYR A 863     -13.246  24.465 -38.994  1.00  0.360          H  
ATOM  13632 2HB  TYR A 863     -13.096  26.162 -38.583  1.00  0.360          H  
ATOM  13633  HD1 TYR A 863     -13.892  22.813 -37.448  1.00  0.360          H  
ATOM  13634  HD2 TYR A 863     -13.978  26.956 -36.361  1.00  0.360          H  
ATOM  13635  HE1 TYR A 863     -14.303  22.193 -35.107  1.00  0.360          H  
ATOM  13636  HE2 TYR A 863     -14.362  26.341 -34.018  1.00  0.360          H  
ATOM  13637  HH  TYR A 863     -14.751  22.921 -33.062  1.00  0.360          H  
ATOM  13638  N   ARG A 864     -15.614  25.545 -41.588  1.00  0.230          N  
ATOM  13639  CA  ARG A 864     -15.514  26.089 -42.942  1.00  0.230          C  
ATOM  13640  C   ARG A 864     -16.227  27.408 -43.007  1.00  0.280          C  
ATOM  13641  O   ARG A 864     -17.350  27.543 -42.515  1.00  0.370          O  
ATOM  13642  CB  ARG A 864     -16.126  25.190 -44.009  1.00  0.320          C  
ATOM  13643  CG  ARG A 864     -15.356  23.982 -44.288  1.00  0.320          C  
ATOM  13644  CD  ARG A 864     -16.016  23.042 -45.194  1.00  0.320          C  
ATOM  13645  NE  ARG A 864     -15.944  23.462 -46.596  1.00  0.320          N  
ATOM  13646  CZ  ARG A 864     -16.523  22.822 -47.614  1.00  0.320          C  
ATOM  13647  NH1 ARG A 864     -17.278  21.753 -47.420  1.00  0.320          N  
ATOM  13648  NH2 ARG A 864     -16.303  23.294 -48.811  1.00  0.320          N  
ATOM  13649  H   ARG A 864     -16.238  24.754 -41.408  1.00  0.280          H  
ATOM  13650  HA  ARG A 864     -14.462  26.252 -43.184  1.00  0.280          H  
ATOM  13651 1HB  ARG A 864     -17.128  24.888 -43.703  1.00  0.390          H  
ATOM  13652 2HB  ARG A 864     -16.220  25.747 -44.942  1.00  0.390          H  
ATOM  13653 1HG  ARG A 864     -14.481  24.296 -44.830  1.00  0.390          H  
ATOM  13654 2HG  ARG A 864     -15.063  23.521 -43.370  1.00  0.390          H  
ATOM  13655 1HD  ARG A 864     -15.532  22.069 -45.105  1.00  0.390          H  
ATOM  13656 2HD  ARG A 864     -17.066  22.954 -44.910  1.00  0.390          H  
ATOM  13657  HE  ARG A 864     -15.380  24.294 -46.868  1.00  0.390          H  
ATOM  13658 1HH1 ARG A 864     -17.445  21.411 -46.480  1.00  0.390          H  
ATOM  13659 2HH1 ARG A 864     -17.707  21.278 -48.201  1.00  0.390          H  
ATOM  13660 1HH2 ARG A 864     -15.690  24.120 -48.890  1.00  0.390          H  
ATOM  13661 2HH2 ARG A 864     -16.706  22.865 -49.630  1.00  0.390          H  
ATOM  13662  N   SER A 865     -15.589  28.371 -43.631  1.00  0.360          N  
ATOM  13663  CA  SER A 865     -16.175  29.690 -43.815  1.00  0.520          C  
ATOM  13664  C   SER A 865     -15.470  30.384 -44.966  1.00  0.620          C  
ATOM  13665  O   SER A 865     -14.450  29.902 -45.429  1.00  0.580          O  
ATOM  13666  CB  SER A 865     -16.059  30.488 -42.537  1.00  0.660          C  
ATOM  13667  OG  SER A 865     -14.733  30.772 -42.265  1.00  0.660          O  
ATOM  13668  H   SER A 865     -14.643  28.181 -43.978  1.00  0.430          H  
ATOM  13669  HA  SER A 865     -17.224  29.556 -44.067  1.00  0.620          H  
ATOM  13670 1HB  SER A 865     -16.618  31.402 -42.618  1.00  0.800          H  
ATOM  13671 2HB  SER A 865     -16.484  29.919 -41.712  1.00  0.800          H  
ATOM  13672  HG  SER A 865     -14.740  31.266 -41.439  1.00  0.800          H  
ATOM  13673  N   SER A 866     -15.954  31.533 -45.447  1.00  0.820          N  
ATOM  13674  CA  SER A 866     -15.237  32.145 -46.581  1.00  0.980          C  
ATOM  13675  C   SER A 866     -13.834  32.593 -46.199  1.00  0.960          C  
ATOM  13676  O   SER A 866     -12.908  32.615 -47.027  1.00  1.700          O  
ATOM  13677  CB  SER A 866     -15.977  33.322 -47.155  1.00  1.310          C  
ATOM  13678  OG  SER A 866     -16.054  34.374 -46.231  1.00  1.310          O  
ATOM  13679  H   SER A 866     -16.748  32.007 -45.020  1.00  0.980          H  
ATOM  13680  HA  SER A 866     -15.147  31.393 -47.367  1.00  1.180          H  
ATOM  13681 1HB  SER A 866     -15.446  33.664 -48.040  1.00  1.570          H  
ATOM  13682 2HB  SER A 866     -16.951  33.009 -47.482  1.00  1.570          H  
ATOM  13683  HG  SER A 866     -16.578  35.059 -46.657  1.00  1.570          H  
ATOM  13684  N   GLU A 867     -13.652  32.879 -44.918  1.00  0.520          N  
ATOM  13685  CA  GLU A 867     -12.360  33.259 -44.394  1.00  0.460          C  
ATOM  13686  C   GLU A 867     -11.416  32.056 -44.320  1.00  0.370          C  
ATOM  13687  O   GLU A 867     -10.189  32.226 -44.316  1.00  0.360          O  
ATOM  13688  CB  GLU A 867     -12.513  33.899 -43.007  1.00  0.670          C  
ATOM  13689  CG  GLU A 867     -13.206  35.261 -43.012  1.00  0.670          C  
ATOM  13690  CD  GLU A 867     -13.344  35.868 -41.635  1.00  0.670          C  
ATOM  13691  OE1 GLU A 867     -13.018  35.208 -40.677  1.00  0.670          O  
ATOM  13692  OE2 GLU A 867     -13.777  36.991 -41.546  1.00  0.670          O  
ATOM  13693  H   GLU A 867     -14.457  32.900 -44.304  1.00  0.620          H  
ATOM  13694  HA  GLU A 867     -11.922  33.995 -45.067  1.00  0.550          H  
ATOM  13695 1HB  GLU A 867     -13.100  33.237 -42.374  1.00  0.800          H  
ATOM  13696 2HB  GLU A 867     -11.532  34.013 -42.545  1.00  0.800          H  
ATOM  13697 1HG  GLU A 867     -12.634  35.941 -43.642  1.00  0.800          H  
ATOM  13698 2HG  GLU A 867     -14.196  35.148 -43.456  1.00  0.800          H  
ATOM  13699  N   TYR A 868     -11.992  30.852 -44.178  1.00  0.380          N  
ATOM  13700  CA  TYR A 868     -11.262  29.603 -44.027  1.00  0.360          C  
ATOM  13701  C   TYR A 868     -11.792  28.537 -45.000  1.00  0.380          C  
ATOM  13702  O   TYR A 868     -12.708  27.790 -44.628  1.00  0.410          O  
ATOM  13703  CB  TYR A 868     -11.367  29.112 -42.579  1.00  0.510          C  
ATOM  13704  CG  TYR A 868     -10.765  30.073 -41.617  1.00  0.510          C  
ATOM  13705  CD1 TYR A 868     -11.531  31.035 -41.004  1.00  0.510          C  
ATOM  13706  CD2 TYR A 868      -9.436  30.006 -41.375  1.00  0.510          C  
ATOM  13707  CE1 TYR A 868     -10.954  31.941 -40.156  1.00  0.510          C  
ATOM  13708  CE2 TYR A 868      -8.846  30.907 -40.532  1.00  0.510          C  
ATOM  13709  CZ  TYR A 868      -9.599  31.877 -39.924  1.00  0.510          C  
ATOM  13710  OH  TYR A 868      -9.002  32.786 -39.078  1.00  0.510          O  
ATOM  13711  H   TYR A 868     -13.003  30.780 -44.252  1.00  0.460          H  
ATOM  13712  HA  TYR A 868     -10.214  29.795 -44.209  1.00  0.430          H  
ATOM  13713 1HB  TYR A 868     -12.415  28.949 -42.309  1.00  0.610          H  
ATOM  13714 2HB  TYR A 868     -10.847  28.177 -42.482  1.00  0.610          H  
ATOM  13715  HD1 TYR A 868     -12.588  31.085 -41.200  1.00  0.610          H  
ATOM  13716  HD2 TYR A 868      -8.845  29.236 -41.858  1.00  0.610          H  
ATOM  13717  HE1 TYR A 868     -11.564  32.709 -39.680  1.00  0.610          H  
ATOM  13718  HE2 TYR A 868      -7.775  30.854 -40.344  1.00  0.610          H  
ATOM  13719  HH  TYR A 868      -9.668  33.395 -38.745  1.00  0.610          H  
ATOM  13720  N   PRO A 869     -11.288  28.479 -46.248  1.00  0.410          N  
ATOM  13721  CA  PRO A 869     -11.730  27.568 -47.283  1.00  0.480          C  
ATOM  13722  C   PRO A 869     -11.261  26.182 -46.917  1.00  0.410          C  
ATOM  13723  O   PRO A 869     -10.217  26.062 -46.294  1.00  0.430          O  
ATOM  13724  CB  PRO A 869     -11.046  28.112 -48.542  1.00  0.720          C  
ATOM  13725  CG  PRO A 869      -9.800  28.804 -48.028  1.00  0.720          C  
ATOM  13726  CD  PRO A 869     -10.193  29.377 -46.668  1.00  0.720          C  
ATOM  13727  HA  PRO A 869     -12.829  27.607 -47.365  1.00  0.580          H  
ATOM  13728 1HB  PRO A 869     -10.829  27.282 -49.231  1.00  0.860          H  
ATOM  13729 2HB  PRO A 869     -11.733  28.794 -49.067  1.00  0.860          H  
ATOM  13730 1HG  PRO A 869      -8.971  28.074 -47.948  1.00  0.860          H  
ATOM  13731 2HG  PRO A 869      -9.477  29.581 -48.736  1.00  0.860          H  
ATOM  13732 1HD  PRO A 869      -9.324  29.270 -46.029  1.00  0.860          H  
ATOM  13733 2HD  PRO A 869     -10.544  30.423 -46.746  1.00  0.860          H  
ATOM  13734  N   LYS A 870     -11.976  25.164 -47.374  1.00  0.390          N  
ATOM  13735  CA  LYS A 870     -11.665  23.745 -47.157  1.00  0.410          C  
ATOM  13736  C   LYS A 870     -10.186  23.337 -46.982  1.00  0.570          C  
ATOM  13737  O   LYS A 870      -9.863  22.631 -46.035  1.00  1.290          O  
ATOM  13738  CB  LYS A 870     -12.306  22.916 -48.271  1.00  0.570          C  
ATOM  13739  CG  LYS A 870     -12.106  21.380 -48.186  1.00  0.570          C  
ATOM  13740  CD  LYS A 870     -12.733  20.770 -46.911  1.00  0.570          C  
ATOM  13741  CE  LYS A 870     -12.744  19.240 -46.975  1.00  0.570          C  
ATOM  13742  NZ  LYS A 870     -13.074  18.616 -45.655  1.00  0.570          N  
ATOM  13743  H   LYS A 870     -12.863  25.390 -47.853  1.00  0.470          H  
ATOM  13744  HA  LYS A 870     -12.173  23.469 -46.240  1.00  0.490          H  
ATOM  13745 1HB  LYS A 870     -13.376  23.114 -48.287  1.00  0.680          H  
ATOM  13746 2HB  LYS A 870     -11.912  23.245 -49.230  1.00  0.680          H  
ATOM  13747 1HG  LYS A 870     -12.571  20.916 -49.056  1.00  0.680          H  
ATOM  13748 2HG  LYS A 870     -11.042  21.140 -48.204  1.00  0.680          H  
ATOM  13749 1HD  LYS A 870     -12.157  21.069 -46.032  1.00  0.680          H  
ATOM  13750 2HD  LYS A 870     -13.756  21.128 -46.791  1.00  0.680          H  
ATOM  13751 1HE  LYS A 870     -13.498  18.932 -47.699  1.00  0.680          H  
ATOM  13752 2HE  LYS A 870     -11.770  18.880 -47.304  1.00  0.680          H  
ATOM  13753 1HZ  LYS A 870     -13.071  17.604 -45.763  1.00  0.680          H  
ATOM  13754 2HZ  LYS A 870     -12.367  18.881 -44.993  1.00  0.680          H  
ATOM  13755 3HZ  LYS A 870     -14.001  18.918 -45.281  1.00  0.680          H  
ATOM  13756  N   GLY A 871      -9.314  23.636 -47.932  1.00  0.380          N  
ATOM  13757  CA  GLY A 871      -7.932  23.160 -47.809  1.00  0.390          C  
ATOM  13758  C   GLY A 871      -7.016  24.187 -47.152  1.00  0.550          C  
ATOM  13759  O   GLY A 871      -7.469  25.162 -46.550  1.00  0.970          O  
ATOM  13760  H   GLY A 871      -9.599  24.214 -48.708  1.00  0.460          H  
ATOM  13761 1HA  GLY A 871      -7.915  22.236 -47.231  1.00  0.470          H  
ATOM  13762 2HA  GLY A 871      -7.550  22.918 -48.800  1.00  0.470          H  
ATOM  13763  N   ASP A 872      -5.711  23.946 -47.216  1.00  0.490          N  
ATOM  13764  CA  ASP A 872      -4.741  24.887 -46.683  1.00  0.700          C  
ATOM  13765  C   ASP A 872      -5.069  25.498 -45.309  1.00  0.480          C  
ATOM  13766  O   ASP A 872      -4.835  24.890 -44.252  1.00  0.450          O  
ATOM  13767  CB  ASP A 872      -4.501  25.972 -47.729  1.00  0.900          C  
ATOM  13768  CG  ASP A 872      -3.868  25.391 -48.994  1.00  0.900          C  
ATOM  13769  OD1 ASP A 872      -3.394  24.271 -48.950  1.00  0.900          O  
ATOM  13770  OD2 ASP A 872      -3.873  26.064 -49.992  1.00  0.900          O  
ATOM  13771  H   ASP A 872      -5.363  23.129 -47.705  1.00  0.590          H  
ATOM  13772  HA  ASP A 872      -3.799  24.346 -46.572  1.00  0.840          H  
ATOM  13773 1HB  ASP A 872      -5.445  26.443 -48.009  1.00  1.080          H  
ATOM  13774 2HB  ASP A 872      -3.835  26.740 -47.326  1.00  1.080          H  
ATOM  13775  N   LYS A 873      -5.499  26.762 -45.355  1.00  0.470          N  
ATOM  13776  CA  LYS A 873      -5.766  27.621 -44.217  1.00  0.390          C  
ATOM  13777  C   LYS A 873      -6.790  27.028 -43.246  1.00  0.300          C  
ATOM  13778  O   LYS A 873      -6.683  27.258 -42.039  1.00  0.340          O  
ATOM  13779  CB  LYS A 873      -6.246  28.973 -44.733  1.00  0.580          C  
ATOM  13780  CG  LYS A 873      -6.374  30.077 -43.708  1.00  0.580          C  
ATOM  13781  CD  LYS A 873      -6.905  31.338 -44.380  1.00  0.580          C  
ATOM  13782  CE  LYS A 873      -7.030  32.510 -43.425  1.00  0.580          C  
ATOM  13783  NZ  LYS A 873      -7.752  33.635 -44.057  1.00  0.580          N  
ATOM  13784  H   LYS A 873      -5.692  27.142 -46.268  1.00  0.560          H  
ATOM  13785  HA  LYS A 873      -4.833  27.763 -43.674  1.00  0.470          H  
ATOM  13786 1HB  LYS A 873      -5.568  29.319 -45.511  1.00  0.690          H  
ATOM  13787 2HB  LYS A 873      -7.219  28.842 -45.189  1.00  0.690          H  
ATOM  13788 1HG  LYS A 873      -7.032  29.779 -42.918  1.00  0.690          H  
ATOM  13789 2HG  LYS A 873      -5.397  30.285 -43.277  1.00  0.690          H  
ATOM  13790 1HD  LYS A 873      -6.242  31.621 -45.198  1.00  0.690          H  
ATOM  13791 2HD  LYS A 873      -7.889  31.130 -44.794  1.00  0.690          H  
ATOM  13792 1HE  LYS A 873      -7.566  32.210 -42.550  1.00  0.690          H  
ATOM  13793 2HE  LYS A 873      -6.034  32.846 -43.136  1.00  0.690          H  
ATOM  13794 1HZ  LYS A 873      -7.834  34.401 -43.409  1.00  0.690          H  
ATOM  13795 2HZ  LYS A 873      -7.274  33.944 -44.889  1.00  0.690          H  
ATOM  13796 3HZ  LYS A 873      -8.702  33.268 -44.296  1.00  0.690          H  
ATOM  13797  N   LEU A 874      -7.825  26.335 -43.741  1.00  0.250          N  
ATOM  13798  CA  LEU A 874      -8.796  25.788 -42.802  1.00  0.230          C  
ATOM  13799  C   LEU A 874      -8.181  24.721 -41.954  1.00  0.220          C  
ATOM  13800  O   LEU A 874      -8.383  24.699 -40.739  1.00  0.210          O  
ATOM  13801  CB  LEU A 874     -10.000  25.174 -43.475  1.00  0.330          C  
ATOM  13802  CG  LEU A 874     -11.026  24.498 -42.540  1.00  0.330          C  
ATOM  13803  CD1 LEU A 874     -11.611  25.486 -41.587  1.00  0.330          C  
ATOM  13804  CD2 LEU A 874     -12.076  23.911 -43.355  1.00  0.330          C  
ATOM  13805  H   LEU A 874      -7.904  26.146 -44.753  1.00  0.300          H  
ATOM  13806  HA  LEU A 874      -9.119  26.600 -42.160  1.00  0.280          H  
ATOM  13807 1HB  LEU A 874     -10.531  25.968 -43.968  1.00  0.400          H  
ATOM  13808 2HB  LEU A 874      -9.667  24.456 -44.225  1.00  0.400          H  
ATOM  13809  HG  LEU A 874     -10.545  23.713 -41.958  1.00  0.400          H  
ATOM  13810 1HD1 LEU A 874     -12.319  24.966 -40.978  1.00  0.400          H  
ATOM  13811 2HD1 LEU A 874     -10.856  25.923 -40.952  1.00  0.400          H  
ATOM  13812 3HD1 LEU A 874     -12.117  26.268 -42.143  1.00  0.400          H  
ATOM  13813 1HD2 LEU A 874     -12.807  23.428 -42.708  1.00  0.400          H  
ATOM  13814 2HD2 LEU A 874     -12.532  24.712 -43.925  1.00  0.400          H  
ATOM  13815 3HD2 LEU A 874     -11.637  23.177 -44.024  1.00  0.400          H  
ATOM  13816  N   ASN A 875      -7.457  23.804 -42.582  1.00  0.240          N  
ATOM  13817  CA  ASN A 875      -6.876  22.735 -41.810  1.00  0.260          C  
ATOM  13818  C   ASN A 875      -5.892  23.307 -40.803  1.00  0.250          C  
ATOM  13819  O   ASN A 875      -5.894  22.897 -39.643  1.00  0.260          O  
ATOM  13820  CB  ASN A 875      -6.203  21.725 -42.708  1.00  0.360          C  
ATOM  13821  CG  ASN A 875      -7.194  20.923 -43.496  1.00  0.360          C  
ATOM  13822  OD1 ASN A 875      -8.397  20.934 -43.222  1.00  0.360          O  
ATOM  13823  ND2 ASN A 875      -6.708  20.213 -44.478  1.00  0.360          N  
ATOM  13824  H   ASN A 875      -7.355  23.859 -43.590  1.00  0.290          H  
ATOM  13825  HA  ASN A 875      -7.665  22.248 -41.252  1.00  0.310          H  
ATOM  13826 1HB  ASN A 875      -5.539  22.247 -43.402  1.00  0.430          H  
ATOM  13827 2HB  ASN A 875      -5.592  21.050 -42.105  1.00  0.430          H  
ATOM  13828 1HD2 ASN A 875      -7.321  19.651 -45.035  1.00  0.430          H  
ATOM  13829 2HD2 ASN A 875      -5.729  20.225 -44.672  1.00  0.430          H  
ATOM  13830  N   ARG A 876      -5.101  24.308 -41.218  1.00  0.260          N  
ATOM  13831  CA  ARG A 876      -4.156  24.928 -40.296  1.00  0.270          C  
ATOM  13832  C   ARG A 876      -4.888  25.539 -39.107  1.00  0.250          C  
ATOM  13833  O   ARG A 876      -4.507  25.324 -37.957  1.00  0.250          O  
ATOM  13834  CB  ARG A 876      -3.340  26.001 -40.997  1.00  0.370          C  
ATOM  13835  CG  ARG A 876      -2.315  26.716 -40.114  1.00  0.370          C  
ATOM  13836  CD  ARG A 876      -1.491  27.670 -40.890  1.00  0.370          C  
ATOM  13837  NE  ARG A 876      -0.572  28.421 -40.032  1.00  0.370          N  
ATOM  13838  CZ  ARG A 876       0.316  29.348 -40.463  1.00  0.370          C  
ATOM  13839  NH1 ARG A 876       0.411  29.641 -41.751  1.00  0.370          N  
ATOM  13840  NH2 ARG A 876       1.097  29.967 -39.590  1.00  0.370          N  
ATOM  13841  H   ARG A 876      -5.126  24.602 -42.203  1.00  0.310          H  
ATOM  13842  HA  ARG A 876      -3.478  24.156 -39.928  1.00  0.320          H  
ATOM  13843 1HB  ARG A 876      -2.814  25.559 -41.842  1.00  0.450          H  
ATOM  13844 2HB  ARG A 876      -4.015  26.757 -41.396  1.00  0.450          H  
ATOM  13845 1HG  ARG A 876      -2.831  27.284 -39.336  1.00  0.450          H  
ATOM  13846 2HG  ARG A 876      -1.653  25.987 -39.642  1.00  0.450          H  
ATOM  13847 1HD  ARG A 876      -0.905  27.120 -41.627  1.00  0.450          H  
ATOM  13848 2HD  ARG A 876      -2.149  28.378 -41.394  1.00  0.450          H  
ATOM  13849  HE  ARG A 876      -0.611  28.229 -39.011  1.00  0.450          H  
ATOM  13850 1HH1 ARG A 876      -0.178  29.174 -42.423  1.00  0.450          H  
ATOM  13851 2HH1 ARG A 876       1.075  30.334 -42.065  1.00  0.450          H  
ATOM  13852 1HH2 ARG A 876       1.030  29.748 -38.600  1.00  0.450          H  
ATOM  13853 2HH2 ARG A 876       1.759  30.658 -39.903  1.00  0.450          H  
ATOM  13854  N   PHE A 877      -5.953  26.292 -39.391  1.00  0.240          N  
ATOM  13855  CA  PHE A 877      -6.764  26.954 -38.384  1.00  0.230          C  
ATOM  13856  C   PHE A 877      -7.306  25.977 -37.368  1.00  0.210          C  
ATOM  13857  O   PHE A 877      -7.178  26.193 -36.157  1.00  0.210          O  
ATOM  13858  CB  PHE A 877      -7.896  27.685 -39.095  1.00  0.330          C  
ATOM  13859  CG  PHE A 877      -8.956  28.315 -38.265  1.00  0.330          C  
ATOM  13860  CD1 PHE A 877      -8.728  29.494 -37.585  1.00  0.330          C  
ATOM  13861  CD2 PHE A 877     -10.224  27.756 -38.224  1.00  0.330          C  
ATOM  13862  CE1 PHE A 877      -9.739  30.100 -36.878  1.00  0.330          C  
ATOM  13863  CE2 PHE A 877     -11.231  28.358 -37.519  1.00  0.330          C  
ATOM  13864  CZ  PHE A 877     -10.991  29.531 -36.846  1.00  0.330          C  
ATOM  13865  H   PHE A 877      -6.210  26.448 -40.370  1.00  0.290          H  
ATOM  13866  HA  PHE A 877      -6.139  27.681 -37.865  1.00  0.280          H  
ATOM  13867 1HB  PHE A 877      -7.456  28.455 -39.717  1.00  0.390          H  
ATOM  13868 2HB  PHE A 877      -8.381  26.998 -39.772  1.00  0.390          H  
ATOM  13869  HD1 PHE A 877      -7.739  29.951 -37.624  1.00  0.390          H  
ATOM  13870  HD2 PHE A 877     -10.416  26.834 -38.769  1.00  0.390          H  
ATOM  13871  HE1 PHE A 877      -9.545  31.035 -36.351  1.00  0.390          H  
ATOM  13872  HE2 PHE A 877     -12.217  27.921 -37.495  1.00  0.390          H  
ATOM  13873  HZ  PHE A 877     -11.791  30.011 -36.290  1.00  0.390          H  
ATOM  13874  N   VAL A 878      -7.918  24.899 -37.846  1.00  0.200          N  
ATOM  13875  CA  VAL A 878      -8.481  23.933 -36.937  1.00  0.210          C  
ATOM  13876  C   VAL A 878      -7.391  23.292 -36.097  1.00  0.190          C  
ATOM  13877  O   VAL A 878      -7.574  23.171 -34.892  1.00  0.190          O  
ATOM  13878  CB  VAL A 878      -9.292  22.862 -37.692  1.00  0.290          C  
ATOM  13879  CG1 VAL A 878      -9.731  21.710 -36.731  1.00  0.290          C  
ATOM  13880  CG2 VAL A 878     -10.525  23.521 -38.315  1.00  0.290          C  
ATOM  13881  H   VAL A 878      -7.991  24.767 -38.860  1.00  0.240          H  
ATOM  13882  HA  VAL A 878      -9.165  24.456 -36.269  1.00  0.250          H  
ATOM  13883  HB  VAL A 878      -8.670  22.447 -38.473  1.00  0.350          H  
ATOM  13884 1HG1 VAL A 878     -10.300  20.972 -37.286  1.00  0.350          H  
ATOM  13885 2HG1 VAL A 878      -8.858  21.224 -36.288  1.00  0.350          H  
ATOM  13886 3HG1 VAL A 878     -10.351  22.116 -35.947  1.00  0.350          H  
ATOM  13887 1HG2 VAL A 878     -11.101  22.788 -38.870  1.00  0.350          H  
ATOM  13888 2HG2 VAL A 878     -11.136  23.942 -37.524  1.00  0.350          H  
ATOM  13889 3HG2 VAL A 878     -10.214  24.312 -38.990  1.00  0.350          H  
ATOM  13890  N   GLU A 879      -6.266  22.879 -36.700  1.00  0.200          N  
ATOM  13891  CA  GLU A 879      -5.202  22.232 -35.935  1.00  0.220          C  
ATOM  13892  C   GLU A 879      -4.602  23.125 -34.853  1.00  0.240          C  
ATOM  13893  O   GLU A 879      -4.345  22.679 -33.728  1.00  0.290          O  
ATOM  13894  CB  GLU A 879      -4.061  21.835 -36.857  1.00  0.300          C  
ATOM  13895  CG  GLU A 879      -4.353  20.723 -37.798  1.00  0.300          C  
ATOM  13896  CD  GLU A 879      -3.257  20.540 -38.774  1.00  0.300          C  
ATOM  13897  OE1 GLU A 879      -2.342  21.323 -38.786  1.00  0.300          O  
ATOM  13898  OE2 GLU A 879      -3.330  19.612 -39.524  1.00  0.300          O  
ATOM  13899  H   GLU A 879      -6.149  22.998 -37.713  1.00  0.240          H  
ATOM  13900  HA  GLU A 879      -5.621  21.346 -35.472  1.00  0.260          H  
ATOM  13901 1HB  GLU A 879      -3.774  22.703 -37.456  1.00  0.360          H  
ATOM  13902 2HB  GLU A 879      -3.196  21.549 -36.261  1.00  0.360          H  
ATOM  13903 1HG  GLU A 879      -4.470  19.807 -37.245  1.00  0.360          H  
ATOM  13904 2HG  GLU A 879      -5.282  20.914 -38.316  1.00  0.360          H  
ATOM  13905  N   GLU A 880      -4.385  24.397 -35.167  1.00  0.240          N  
ATOM  13906  CA  GLU A 880      -3.820  25.292 -34.174  1.00  0.270          C  
ATOM  13907  C   GLU A 880      -4.817  25.548 -33.049  1.00  0.250          C  
ATOM  13908  O   GLU A 880      -4.442  25.563 -31.867  1.00  0.270          O  
ATOM  13909  CB  GLU A 880      -3.370  26.595 -34.837  1.00  0.370          C  
ATOM  13910  CG  GLU A 880      -2.149  26.417 -35.753  1.00  0.370          C  
ATOM  13911  CD  GLU A 880      -1.748  27.656 -36.505  1.00  0.370          C  
ATOM  13912  OE1 GLU A 880      -2.420  28.653 -36.399  1.00  0.370          O  
ATOM  13913  OE2 GLU A 880      -0.759  27.594 -37.204  1.00  0.370          O  
ATOM  13914  H   GLU A 880      -4.575  24.736 -36.118  1.00  0.290          H  
ATOM  13915  HA  GLU A 880      -2.941  24.813 -33.741  1.00  0.320          H  
ATOM  13916 1HB  GLU A 880      -4.192  26.988 -35.446  1.00  0.440          H  
ATOM  13917 2HB  GLU A 880      -3.135  27.337 -34.077  1.00  0.440          H  
ATOM  13918 1HG  GLU A 880      -1.308  26.090 -35.143  1.00  0.440          H  
ATOM  13919 2HG  GLU A 880      -2.365  25.623 -36.469  1.00  0.440          H  
ATOM  13920  N   ASN A 881      -6.100  25.709 -33.408  1.00  0.240          N  
ATOM  13921  CA  ASN A 881      -7.130  25.950 -32.417  1.00  0.250          C  
ATOM  13922  C   ASN A 881      -7.351  24.697 -31.587  1.00  0.220          C  
ATOM  13923  O   ASN A 881      -7.686  24.784 -30.407  1.00  0.220          O  
ATOM  13924  CB  ASN A 881      -8.408  26.384 -33.067  1.00  0.350          C  
ATOM  13925  CG  ASN A 881      -8.332  27.714 -33.645  1.00  0.350          C  
ATOM  13926  OD1 ASN A 881      -7.455  28.538 -33.350  1.00  0.350          O  
ATOM  13927  ND2 ASN A 881      -9.264  27.975 -34.479  1.00  0.350          N  
ATOM  13928  H   ASN A 881      -6.353  25.721 -34.401  1.00  0.290          H  
ATOM  13929  HA  ASN A 881      -6.793  26.740 -31.747  1.00  0.300          H  
ATOM  13930 1HB  ASN A 881      -8.709  25.665 -33.833  1.00  0.420          H  
ATOM  13931 2HB  ASN A 881      -9.170  26.429 -32.322  1.00  0.420          H  
ATOM  13932 1HD2 ASN A 881      -9.293  28.869 -34.920  1.00  0.420          H  
ATOM  13933 2HD2 ASN A 881      -9.951  27.284 -34.690  1.00  0.420          H  
ATOM  13934  N   ALA A 882      -7.152  23.536 -32.213  1.00  0.210          N  
ATOM  13935  CA  ALA A 882      -7.262  22.236 -31.590  1.00  0.250          C  
ATOM  13936  C   ALA A 882      -6.292  22.111 -30.445  1.00  0.210          C  
ATOM  13937  O   ALA A 882      -6.676  21.735 -29.329  1.00  0.230          O  
ATOM  13938  CB  ALA A 882      -6.961  21.196 -32.630  1.00  0.330          C  
ATOM  13939  H   ALA A 882      -6.966  23.558 -33.216  1.00  0.250          H  
ATOM  13940  HA  ALA A 882      -8.251  22.088 -31.208  1.00  0.300          H  
ATOM  13941 1HB  ALA A 882      -6.980  20.293 -32.233  1.00  0.400          H  
ATOM  13942 2HB  ALA A 882      -7.678  21.257 -33.443  1.00  0.400          H  
ATOM  13943 3HB  ALA A 882      -6.010  21.344 -32.990  1.00  0.400          H  
ATOM  13944  N   GLN A 883      -5.046  22.512 -30.694  1.00  0.180          N  
ATOM  13945  CA  GLN A 883      -4.048  22.477 -29.651  1.00  0.180          C  
ATOM  13946  C   GLN A 883      -4.375  23.491 -28.572  1.00  0.190          C  
ATOM  13947  O   GLN A 883      -4.242  23.195 -27.383  1.00  0.190          O  
ATOM  13948  CB  GLN A 883      -2.663  22.747 -30.224  1.00  0.250          C  
ATOM  13949  CG  GLN A 883      -2.128  21.632 -31.109  1.00  0.250          C  
ATOM  13950  CD  GLN A 883      -0.776  21.982 -31.704  1.00  0.250          C  
ATOM  13951  OE1 GLN A 883      -0.422  23.161 -31.796  1.00  0.250          O  
ATOM  13952  NE2 GLN A 883      -0.015  20.970 -32.105  1.00  0.250          N  
ATOM  13953  H   GLN A 883      -4.791  22.775 -31.654  1.00  0.220          H  
ATOM  13954  HA  GLN A 883      -4.051  21.492 -29.198  1.00  0.220          H  
ATOM  13955 1HB  GLN A 883      -2.702  23.660 -30.826  1.00  0.300          H  
ATOM  13956 2HB  GLN A 883      -1.956  22.914 -29.414  1.00  0.300          H  
ATOM  13957 1HG  GLN A 883      -2.022  20.727 -30.510  1.00  0.300          H  
ATOM  13958 2HG  GLN A 883      -2.831  21.461 -31.923  1.00  0.300          H  
ATOM  13959 1HE2 GLN A 883       0.886  21.148 -32.504  1.00  0.300          H  
ATOM  13960 2HE2 GLN A 883      -0.336  20.025 -32.010  1.00  0.300          H  
ATOM  13961  N   ALA A 884      -4.818  24.689 -28.972  1.00  0.200          N  
ATOM  13962  CA  ALA A 884      -5.140  25.699 -27.984  1.00  0.220          C  
ATOM  13963  C   ALA A 884      -6.266  25.249 -27.071  1.00  0.210          C  
ATOM  13964  O   ALA A 884      -6.186  25.441 -25.857  1.00  0.220          O  
ATOM  13965  CB  ALA A 884      -5.545  26.990 -28.664  1.00  0.300          C  
ATOM  13966  H   ALA A 884      -4.881  24.908 -29.973  1.00  0.240          H  
ATOM  13967  HA  ALA A 884      -4.252  25.871 -27.378  1.00  0.260          H  
ATOM  13968 1HB  ALA A 884      -5.756  27.745 -27.912  1.00  0.360          H  
ATOM  13969 2HB  ALA A 884      -4.735  27.328 -29.310  1.00  0.360          H  
ATOM  13970 3HB  ALA A 884      -6.435  26.815 -29.263  1.00  0.360          H  
ATOM  13971  N   ALA A 885      -7.312  24.636 -27.646  1.00  0.200          N  
ATOM  13972  CA  ALA A 885      -8.445  24.168 -26.867  1.00  0.200          C  
ATOM  13973  C   ALA A 885      -8.021  23.104 -25.902  1.00  0.190          C  
ATOM  13974  O   ALA A 885      -8.444  23.113 -24.746  1.00  0.220          O  
ATOM  13975  CB  ALA A 885      -9.526  23.621 -27.772  1.00  0.280          C  
ATOM  13976  H   ALA A 885      -7.337  24.529 -28.660  1.00  0.240          H  
ATOM  13977  HA  ALA A 885      -8.836  25.003 -26.299  1.00  0.240          H  
ATOM  13978 1HB  ALA A 885     -10.379  23.290 -27.179  1.00  0.340          H  
ATOM  13979 2HB  ALA A 885      -9.835  24.400 -28.460  1.00  0.340          H  
ATOM  13980 3HB  ALA A 885      -9.123  22.778 -28.335  1.00  0.340          H  
ATOM  13981  N   ALA A 886      -7.168  22.188 -26.365  1.00  0.180          N  
ATOM  13982  CA  ALA A 886      -6.710  21.127 -25.509  1.00  0.180          C  
ATOM  13983  C   ALA A 886      -5.944  21.697 -24.321  1.00  0.180          C  
ATOM  13984  O   ALA A 886      -6.152  21.260 -23.184  1.00  0.190          O  
ATOM  13985  CB  ALA A 886      -5.855  20.174 -26.311  1.00  0.250          C  
ATOM  13986  H   ALA A 886      -6.877  22.201 -27.349  1.00  0.220          H  
ATOM  13987  HA  ALA A 886      -7.582  20.598 -25.130  1.00  0.220          H  
ATOM  13988 1HB  ALA A 886      -5.533  19.353 -25.679  1.00  0.300          H  
ATOM  13989 2HB  ALA A 886      -6.429  19.787 -27.147  1.00  0.300          H  
ATOM  13990 3HB  ALA A 886      -4.988  20.709 -26.696  1.00  0.300          H  
ATOM  13991  N   LYS A 887      -5.103  22.712 -24.566  1.00  0.190          N  
ATOM  13992  CA  LYS A 887      -4.346  23.344 -23.496  1.00  0.210          C  
ATOM  13993  C   LYS A 887      -5.275  24.084 -22.534  1.00  0.210          C  
ATOM  13994  O   LYS A 887      -5.090  24.023 -21.319  1.00  0.220          O  
ATOM  13995  CB  LYS A 887      -3.281  24.264 -24.082  1.00  0.290          C  
ATOM  13996  CG  LYS A 887      -2.145  23.494 -24.760  1.00  0.290          C  
ATOM  13997  CD  LYS A 887      -1.119  24.414 -25.401  1.00  0.290          C  
ATOM  13998  CE  LYS A 887      -0.026  23.599 -26.098  1.00  0.290          C  
ATOM  13999  NZ  LYS A 887       0.984  24.472 -26.776  1.00  0.290          N  
ATOM  14000  H   LYS A 887      -4.948  23.006 -25.538  1.00  0.230          H  
ATOM  14001  HA  LYS A 887      -3.837  22.563 -22.932  1.00  0.250          H  
ATOM  14002 1HB  LYS A 887      -3.739  24.920 -24.825  1.00  0.340          H  
ATOM  14003 2HB  LYS A 887      -2.861  24.889 -23.294  1.00  0.340          H  
ATOM  14004 1HG  LYS A 887      -1.645  22.868 -24.016  1.00  0.340          H  
ATOM  14005 2HG  LYS A 887      -2.558  22.836 -25.522  1.00  0.340          H  
ATOM  14006 1HD  LYS A 887      -1.617  25.047 -26.139  1.00  0.340          H  
ATOM  14007 2HD  LYS A 887      -0.667  25.050 -24.642  1.00  0.340          H  
ATOM  14008 1HE  LYS A 887       0.479  22.977 -25.359  1.00  0.340          H  
ATOM  14009 2HE  LYS A 887      -0.492  22.950 -26.845  1.00  0.340          H  
ATOM  14010 1HZ  LYS A 887       1.680  23.890 -27.223  1.00  0.340          H  
ATOM  14011 2HZ  LYS A 887       0.526  25.042 -27.475  1.00  0.340          H  
ATOM  14012 3HZ  LYS A 887       1.432  25.070 -26.096  1.00  0.340          H  
ATOM  14013  N   ARG A 888      -6.297  24.770 -23.063  1.00  0.200          N  
ATOM  14014  CA  ARG A 888      -7.241  25.475 -22.203  1.00  0.200          C  
ATOM  14015  C   ARG A 888      -7.957  24.500 -21.273  1.00  0.200          C  
ATOM  14016  O   ARG A 888      -8.079  24.743 -20.065  1.00  0.210          O  
ATOM  14017  CB  ARG A 888      -8.299  26.207 -23.032  1.00  0.280          C  
ATOM  14018  CG  ARG A 888      -7.835  27.463 -23.774  1.00  0.280          C  
ATOM  14019  CD  ARG A 888      -8.989  28.229 -24.293  1.00  0.280          C  
ATOM  14020  NE  ARG A 888      -9.708  27.596 -25.414  1.00  0.280          N  
ATOM  14021  CZ  ARG A 888      -9.474  27.787 -26.739  1.00  0.280          C  
ATOM  14022  NH1 ARG A 888      -8.521  28.593 -27.156  1.00  0.280          N  
ATOM  14023  NH2 ARG A 888     -10.242  27.158 -27.613  1.00  0.280          N  
ATOM  14024  H   ARG A 888      -6.382  24.835 -24.082  1.00  0.240          H  
ATOM  14025  HA  ARG A 888      -6.690  26.198 -21.600  1.00  0.240          H  
ATOM  14026 1HB  ARG A 888      -8.704  25.524 -23.774  1.00  0.340          H  
ATOM  14027 2HB  ARG A 888      -9.121  26.497 -22.377  1.00  0.340          H  
ATOM  14028 1HG  ARG A 888      -7.291  28.103 -23.078  1.00  0.340          H  
ATOM  14029 2HG  ARG A 888      -7.196  27.206 -24.598  1.00  0.340          H  
ATOM  14030 1HD  ARG A 888      -9.693  28.305 -23.481  1.00  0.340          H  
ATOM  14031 2HD  ARG A 888      -8.675  29.225 -24.592  1.00  0.340          H  
ATOM  14032  HE  ARG A 888     -10.461  26.968 -25.177  1.00  0.340          H  
ATOM  14033 1HH1 ARG A 888      -7.938  29.078 -26.495  1.00  0.340          H  
ATOM  14034 2HH1 ARG A 888      -8.373  28.722 -28.148  1.00  0.340          H  
ATOM  14035 1HH2 ARG A 888     -10.971  26.540 -27.295  1.00  0.340          H  
ATOM  14036 2HH2 ARG A 888     -10.141  27.296 -28.628  1.00  0.340          H  
ATOM  14037  N   PHE A 889      -8.382  23.359 -21.823  1.00  0.190          N  
ATOM  14038  CA  PHE A 889      -9.086  22.363 -21.034  1.00  0.180          C  
ATOM  14039  C   PHE A 889      -8.141  21.782 -19.988  1.00  0.200          C  
ATOM  14040  O   PHE A 889      -8.547  21.564 -18.840  1.00  0.210          O  
ATOM  14041  CB  PHE A 889      -9.653  21.260 -21.931  1.00  0.260          C  
ATOM  14042  CG  PHE A 889     -10.733  21.726 -22.928  1.00  0.260          C  
ATOM  14043  CD1 PHE A 889     -11.307  23.017 -22.893  1.00  0.260          C  
ATOM  14044  CD2 PHE A 889     -11.180  20.855 -23.907  1.00  0.260          C  
ATOM  14045  CE1 PHE A 889     -12.252  23.385 -23.813  1.00  0.260          C  
ATOM  14046  CE2 PHE A 889     -12.141  21.242 -24.818  1.00  0.260          C  
ATOM  14047  CZ  PHE A 889     -12.668  22.508 -24.772  1.00  0.260          C  
ATOM  14048  H   PHE A 889      -8.269  23.209 -22.833  1.00  0.230          H  
ATOM  14049  HA  PHE A 889      -9.905  22.840 -20.501  1.00  0.220          H  
ATOM  14050 1HB  PHE A 889      -8.837  20.834 -22.510  1.00  0.310          H  
ATOM  14051 2HB  PHE A 889     -10.071  20.465 -21.317  1.00  0.310          H  
ATOM  14052  HD1 PHE A 889     -11.006  23.743 -22.150  1.00  0.310          H  
ATOM  14053  HD2 PHE A 889     -10.764  19.852 -23.953  1.00  0.310          H  
ATOM  14054  HE1 PHE A 889     -12.672  24.372 -23.785  1.00  0.310          H  
ATOM  14055  HE2 PHE A 889     -12.484  20.548 -25.578  1.00  0.310          H  
ATOM  14056  HZ  PHE A 889     -13.425  22.815 -25.497  1.00  0.310          H  
ATOM  14057  N   ARG A 890      -6.880  21.530 -20.373  1.00  0.210          N  
ATOM  14058  CA  ARG A 890      -5.898  21.013 -19.434  1.00  0.220          C  
ATOM  14059  C   ARG A 890      -5.725  21.936 -18.263  1.00  0.210          C  
ATOM  14060  O   ARG A 890      -5.751  21.496 -17.115  1.00  0.200          O  
ATOM  14061  CB  ARG A 890      -4.516  20.863 -20.036  1.00  0.300          C  
ATOM  14062  CG  ARG A 890      -3.485  20.356 -19.032  1.00  0.300          C  
ATOM  14063  CD  ARG A 890      -2.156  20.530 -19.492  1.00  0.300          C  
ATOM  14064  NE  ARG A 890      -1.767  21.901 -19.638  1.00  0.300          N  
ATOM  14065  CZ  ARG A 890      -0.623  22.274 -20.193  1.00  0.300          C  
ATOM  14066  NH1 ARG A 890       0.231  21.345 -20.628  1.00  0.300          N  
ATOM  14067  NH2 ARG A 890      -0.368  23.568 -20.277  1.00  0.300          N  
ATOM  14068  H   ARG A 890      -6.609  21.681 -21.348  1.00  0.250          H  
ATOM  14069  HA  ARG A 890      -6.238  20.044 -19.074  1.00  0.260          H  
ATOM  14070 1HB  ARG A 890      -4.533  20.164 -20.866  1.00  0.360          H  
ATOM  14071 2HB  ARG A 890      -4.178  21.816 -20.423  1.00  0.360          H  
ATOM  14072 1HG  ARG A 890      -3.538  20.869 -18.076  1.00  0.360          H  
ATOM  14073 2HG  ARG A 890      -3.640  19.286 -18.876  1.00  0.360          H  
ATOM  14074 1HD  ARG A 890      -1.492  20.098 -18.768  1.00  0.360          H  
ATOM  14075 2HD  ARG A 890      -2.056  20.034 -20.456  1.00  0.360          H  
ATOM  14076  HE  ARG A 890      -2.386  22.660 -19.295  1.00  0.360          H  
ATOM  14077 1HH1 ARG A 890       0.004  20.329 -20.508  1.00  0.360          H  
ATOM  14078 2HH1 ARG A 890       1.107  21.614 -21.050  1.00  0.360          H  
ATOM  14079 1HH2 ARG A 890      -1.080  24.226 -19.889  1.00  0.360          H  
ATOM  14080 2HH2 ARG A 890       0.488  23.906 -20.682  1.00  0.360          H  
ATOM  14081  N   ASP A 891      -5.504  23.222 -18.541  1.00  0.220          N  
ATOM  14082  CA  ASP A 891      -5.249  24.164 -17.473  1.00  0.220          C  
ATOM  14083  C   ASP A 891      -6.443  24.232 -16.526  1.00  0.220          C  
ATOM  14084  O   ASP A 891      -6.258  24.317 -15.310  1.00  0.230          O  
ATOM  14085  CB  ASP A 891      -4.928  25.542 -18.036  1.00  0.310          C  
ATOM  14086  CG  ASP A 891      -3.548  25.627 -18.776  1.00  0.310          C  
ATOM  14087  OD1 ASP A 891      -2.740  24.713 -18.745  1.00  0.310          O  
ATOM  14088  OD2 ASP A 891      -3.300  26.667 -19.338  1.00  0.310          O  
ATOM  14089  H   ASP A 891      -5.477  23.539 -19.518  1.00  0.260          H  
ATOM  14090  HA  ASP A 891      -4.384  23.818 -16.908  1.00  0.260          H  
ATOM  14091 1HB  ASP A 891      -5.718  25.819 -18.745  1.00  0.370          H  
ATOM  14092 2HB  ASP A 891      -4.946  26.275 -17.228  1.00  0.370          H  
ATOM  14093  N   HIS A 892      -7.667  24.140 -17.072  1.00  0.240          N  
ATOM  14094  CA  HIS A 892      -8.882  24.139 -16.259  1.00  0.250          C  
ATOM  14095  C   HIS A 892      -8.827  22.924 -15.315  1.00  0.220          C  
ATOM  14096  O   HIS A 892      -9.049  23.049 -14.104  1.00  0.220          O  
ATOM  14097  CB  HIS A 892     -10.131  24.101 -17.149  1.00  0.350          C  
ATOM  14098  CG  HIS A 892     -11.425  24.155 -16.404  1.00  0.350          C  
ATOM  14099  ND1 HIS A 892     -12.587  23.604 -16.902  1.00  0.350          N  
ATOM  14100  CD2 HIS A 892     -11.745  24.711 -15.216  1.00  0.350          C  
ATOM  14101  CE1 HIS A 892     -13.562  23.788 -16.035  1.00  0.350          C  
ATOM  14102  NE2 HIS A 892     -13.086  24.463 -14.996  1.00  0.350          N  
ATOM  14103  H   HIS A 892      -7.755  24.136 -18.096  1.00  0.290          H  
ATOM  14104  HA  HIS A 892      -8.918  25.038 -15.650  1.00  0.300          H  
ATOM  14105 1HB  HIS A 892     -10.097  24.945 -17.841  1.00  0.420          H  
ATOM  14106 2HB  HIS A 892     -10.124  23.198 -17.745  1.00  0.420          H  
ATOM  14107  HD1 HIS A 892     -12.773  23.499 -17.881  1.00  0.420          H  
ATOM  14108  HD2 HIS A 892     -11.159  25.256 -14.477  1.00  0.420          H  
ATOM  14109  HE1 HIS A 892     -14.559  23.407 -16.241  1.00  0.420          H  
ATOM  14110  N   TYR A 893      -8.523  21.736 -15.871  1.00  0.210          N  
ATOM  14111  CA  TYR A 893      -8.360  20.555 -15.029  1.00  0.200          C  
ATOM  14112  C   TYR A 893      -7.310  20.743 -13.956  1.00  0.210          C  
ATOM  14113  O   TYR A 893      -7.577  20.443 -12.788  1.00  0.240          O  
ATOM  14114  CB  TYR A 893      -7.953  19.309 -15.824  1.00  0.280          C  
ATOM  14115  CG  TYR A 893      -7.417  18.205 -14.889  1.00  0.280          C  
ATOM  14116  CD1 TYR A 893      -8.226  17.322 -14.201  1.00  0.280          C  
ATOM  14117  CD2 TYR A 893      -6.040  18.129 -14.711  1.00  0.280          C  
ATOM  14118  CE1 TYR A 893      -7.618  16.381 -13.378  1.00  0.280          C  
ATOM  14119  CE2 TYR A 893      -5.483  17.220 -13.887  1.00  0.280          C  
ATOM  14120  CZ  TYR A 893      -6.258  16.344 -13.243  1.00  0.280          C  
ATOM  14121  OH  TYR A 893      -5.688  15.401 -12.469  1.00  0.280          O  
ATOM  14122  H   TYR A 893      -8.399  21.672 -16.884  1.00  0.250          H  
ATOM  14123  HA  TYR A 893      -9.304  20.351 -14.538  1.00  0.240          H  
ATOM  14124 1HB  TYR A 893      -8.813  18.917 -16.370  1.00  0.340          H  
ATOM  14125 2HB  TYR A 893      -7.187  19.551 -16.548  1.00  0.340          H  
ATOM  14126  HD1 TYR A 893      -9.309  17.352 -14.311  1.00  0.340          H  
ATOM  14127  HD2 TYR A 893      -5.390  18.823 -15.242  1.00  0.340          H  
ATOM  14128  HE1 TYR A 893      -8.196  15.665 -12.846  1.00  0.340          H  
ATOM  14129  HE2 TYR A 893      -4.401  17.194 -13.772  1.00  0.340          H  
ATOM  14130  HH  TYR A 893      -6.358  14.775 -12.178  1.00  0.340          H  
ATOM  14131  N   ASP A 894      -6.109  21.231 -14.317  1.00  0.220          N  
ATOM  14132  CA  ASP A 894      -5.057  21.376 -13.319  1.00  0.230          C  
ATOM  14133  C   ASP A 894      -5.507  22.278 -12.200  1.00  0.220          C  
ATOM  14134  O   ASP A 894      -5.224  21.987 -11.036  1.00  0.230          O  
ATOM  14135  CB  ASP A 894      -3.728  21.873 -13.914  1.00  0.320          C  
ATOM  14136  CG  ASP A 894      -2.912  20.780 -14.675  1.00  0.320          C  
ATOM  14137  OD1 ASP A 894      -3.228  19.642 -14.554  1.00  0.320          O  
ATOM  14138  OD2 ASP A 894      -1.928  21.090 -15.321  1.00  0.320          O  
ATOM  14139  H   ASP A 894      -5.936  21.460 -15.301  1.00  0.260          H  
ATOM  14140  HA  ASP A 894      -4.868  20.392 -12.893  1.00  0.280          H  
ATOM  14141 1HB  ASP A 894      -3.946  22.691 -14.607  1.00  0.380          H  
ATOM  14142 2HB  ASP A 894      -3.110  22.282 -13.117  1.00  0.380          H  
ATOM  14143  N   TYR A 895      -6.238  23.346 -12.523  1.00  0.200          N  
ATOM  14144  CA  TYR A 895      -6.775  24.193 -11.480  1.00  0.200          C  
ATOM  14145  C   TYR A 895      -7.643  23.382 -10.532  1.00  0.200          C  
ATOM  14146  O   TYR A 895      -7.381  23.359  -9.330  1.00  0.210          O  
ATOM  14147  CB  TYR A 895      -7.590  25.345 -12.074  1.00  0.280          C  
ATOM  14148  CG  TYR A 895      -8.419  26.140 -11.064  1.00  0.280          C  
ATOM  14149  CD1 TYR A 895      -7.884  27.151 -10.278  1.00  0.280          C  
ATOM  14150  CD2 TYR A 895      -9.758  25.826 -10.947  1.00  0.280          C  
ATOM  14151  CE1 TYR A 895      -8.717  27.838  -9.397  1.00  0.280          C  
ATOM  14152  CE2 TYR A 895     -10.551  26.500 -10.083  1.00  0.280          C  
ATOM  14153  CZ  TYR A 895     -10.062  27.489  -9.324  1.00  0.280          C  
ATOM  14154  OH  TYR A 895     -10.916  28.130  -8.479  1.00  0.280          O  
ATOM  14155  H   TYR A 895      -6.387  23.590 -13.510  1.00  0.240          H  
ATOM  14156  HA  TYR A 895      -5.945  24.606 -10.907  1.00  0.240          H  
ATOM  14157 1HB  TYR A 895      -6.913  26.035 -12.580  1.00  0.340          H  
ATOM  14158 2HB  TYR A 895      -8.262  24.963 -12.828  1.00  0.340          H  
ATOM  14159  HD1 TYR A 895      -6.831  27.404 -10.354  1.00  0.340          H  
ATOM  14160  HD2 TYR A 895     -10.184  25.034 -11.560  1.00  0.340          H  
ATOM  14161  HE1 TYR A 895      -8.325  28.633  -8.774  1.00  0.340          H  
ATOM  14162  HE2 TYR A 895     -11.590  26.251 -10.004  1.00  0.340          H  
ATOM  14163  HH  TYR A 895     -10.478  28.892  -8.094  1.00  0.340          H  
ATOM  14164  N   TRP A 896      -8.627  22.642 -11.051  1.00  0.200          N  
ATOM  14165  CA  TRP A 896      -9.492  21.931 -10.115  1.00  0.220          C  
ATOM  14166  C   TRP A 896      -8.780  20.827  -9.363  1.00  0.230          C  
ATOM  14167  O   TRP A 896      -9.113  20.561  -8.206  1.00  0.230          O  
ATOM  14168  CB  TRP A 896     -10.733  21.372 -10.791  1.00  0.300          C  
ATOM  14169  CG  TRP A 896     -11.707  22.434 -11.069  1.00  0.300          C  
ATOM  14170  CD1 TRP A 896     -12.064  22.880 -12.280  1.00  0.300          C  
ATOM  14171  CD2 TRP A 896     -12.446  23.234 -10.102  1.00  0.300          C  
ATOM  14172  NE1 TRP A 896     -12.962  23.898 -12.169  1.00  0.300          N  
ATOM  14173  CE2 TRP A 896     -13.209  24.134 -10.829  1.00  0.300          C  
ATOM  14174  CE3 TRP A 896     -12.505  23.254  -8.691  1.00  0.300          C  
ATOM  14175  CZ2 TRP A 896     -14.038  25.071 -10.207  1.00  0.300          C  
ATOM  14176  CZ3 TRP A 896     -13.328  24.181  -8.071  1.00  0.300          C  
ATOM  14177  CH2 TRP A 896     -14.073  25.065  -8.805  1.00  0.300          C  
ATOM  14178  H   TRP A 896      -8.790  22.642 -12.066  1.00  0.240          H  
ATOM  14179  HA  TRP A 896      -9.828  22.659  -9.385  1.00  0.260          H  
ATOM  14180 1HB  TRP A 896     -10.448  20.898 -11.734  1.00  0.360          H  
ATOM  14181 2HB  TRP A 896     -11.197  20.617 -10.159  1.00  0.360          H  
ATOM  14182  HD1 TRP A 896     -11.680  22.492 -13.225  1.00  0.360          H  
ATOM  14183  HE1 TRP A 896     -13.335  24.364 -13.012  1.00  0.360          H  
ATOM  14184  HE3 TRP A 896     -11.912  22.557  -8.099  1.00  0.360          H  
ATOM  14185  HZ2 TRP A 896     -14.637  25.782 -10.775  1.00  0.360          H  
ATOM  14186  HZ3 TRP A 896     -13.364  24.191  -6.983  1.00  0.360          H  
ATOM  14187  HH2 TRP A 896     -14.703  25.780  -8.282  1.00  0.360          H  
ATOM  14188  N   TYR A 897      -7.809  20.177  -9.991  1.00  0.240          N  
ATOM  14189  CA  TYR A 897      -7.059  19.137  -9.313  1.00  0.240          C  
ATOM  14190  C   TYR A 897      -6.392  19.735  -8.088  1.00  0.230          C  
ATOM  14191  O   TYR A 897      -6.458  19.173  -6.997  1.00  0.230          O  
ATOM  14192  CB  TYR A 897      -5.999  18.528 -10.213  1.00  0.340          C  
ATOM  14193  CG  TYR A 897      -5.216  17.400  -9.563  1.00  0.340          C  
ATOM  14194  CD1 TYR A 897      -5.669  16.104  -9.662  1.00  0.340          C  
ATOM  14195  CD2 TYR A 897      -4.068  17.662  -8.857  1.00  0.340          C  
ATOM  14196  CE1 TYR A 897      -4.965  15.075  -9.094  1.00  0.340          C  
ATOM  14197  CE2 TYR A 897      -3.359  16.643  -8.281  1.00  0.340          C  
ATOM  14198  CZ  TYR A 897      -3.797  15.351  -8.402  1.00  0.340          C  
ATOM  14199  OH  TYR A 897      -3.089  14.334  -7.822  1.00  0.340          O  
ATOM  14200  H   TYR A 897      -7.606  20.404 -10.967  1.00  0.290          H  
ATOM  14201  HA  TYR A 897      -7.737  18.366  -8.971  1.00  0.290          H  
ATOM  14202 1HB  TYR A 897      -6.471  18.153 -11.109  1.00  0.400          H  
ATOM  14203 2HB  TYR A 897      -5.296  19.301 -10.520  1.00  0.400          H  
ATOM  14204  HD1 TYR A 897      -6.578  15.894 -10.203  1.00  0.400          H  
ATOM  14205  HD2 TYR A 897      -3.719  18.684  -8.753  1.00  0.400          H  
ATOM  14206  HE1 TYR A 897      -5.326  14.050  -9.188  1.00  0.400          H  
ATOM  14207  HE2 TYR A 897      -2.447  16.861  -7.726  1.00  0.400          H  
ATOM  14208  HH  TYR A 897      -3.524  13.498  -8.003  1.00  0.400          H  
ATOM  14209  N   LYS A 898      -5.713  20.869  -8.285  1.00  0.230          N  
ATOM  14210  CA  LYS A 898      -5.021  21.567  -7.212  1.00  0.230          C  
ATOM  14211  C   LYS A 898      -5.949  22.054  -6.087  1.00  0.240          C  
ATOM  14212  O   LYS A 898      -5.574  21.974  -4.914  1.00  0.280          O  
ATOM  14213  CB  LYS A 898      -4.208  22.722  -7.795  1.00  0.320          C  
ATOM  14214  CG  LYS A 898      -2.974  22.257  -8.583  1.00  0.320          C  
ATOM  14215  CD  LYS A 898      -2.192  23.424  -9.179  1.00  0.320          C  
ATOM  14216  CE  LYS A 898      -0.957  22.940  -9.938  1.00  0.320          C  
ATOM  14217  NZ  LYS A 898      -0.162  24.064 -10.508  1.00  0.320          N  
ATOM  14218  H   LYS A 898      -5.671  21.248  -9.238  1.00  0.280          H  
ATOM  14219  HA  LYS A 898      -4.318  20.866  -6.765  1.00  0.280          H  
ATOM  14220 1HB  LYS A 898      -4.840  23.299  -8.474  1.00  0.390          H  
ATOM  14221 2HB  LYS A 898      -3.893  23.388  -7.003  1.00  0.390          H  
ATOM  14222 1HG  LYS A 898      -2.319  21.704  -7.910  1.00  0.390          H  
ATOM  14223 2HG  LYS A 898      -3.291  21.590  -9.375  1.00  0.390          H  
ATOM  14224 1HD  LYS A 898      -2.839  23.981  -9.861  1.00  0.390          H  
ATOM  14225 2HD  LYS A 898      -1.879  24.096  -8.381  1.00  0.390          H  
ATOM  14226 1HE  LYS A 898      -0.328  22.368  -9.260  1.00  0.390          H  
ATOM  14227 2HE  LYS A 898      -1.276  22.298 -10.754  1.00  0.390          H  
ATOM  14228 1HZ  LYS A 898       0.638  23.697 -11.003  1.00  0.390          H  
ATOM  14229 2HZ  LYS A 898      -0.745  24.583 -11.151  1.00  0.390          H  
ATOM  14230 3HZ  LYS A 898       0.153  24.676  -9.766  1.00  0.390          H  
ATOM  14231  N   ILE A 899      -7.149  22.525  -6.437  1.00  0.230          N  
ATOM  14232  CA  ILE A 899      -8.125  23.028  -5.464  1.00  0.240          C  
ATOM  14233  C   ILE A 899      -8.824  21.911  -4.668  1.00  0.250          C  
ATOM  14234  O   ILE A 899      -9.052  22.034  -3.461  1.00  0.260          O  
ATOM  14235  CB  ILE A 899      -9.216  23.902  -6.143  1.00  0.330          C  
ATOM  14236  CG1 ILE A 899      -8.584  25.148  -6.864  1.00  0.330          C  
ATOM  14237  CG2 ILE A 899     -10.316  24.353  -5.123  1.00  0.330          C  
ATOM  14238  CD1 ILE A 899      -7.719  26.052  -6.048  1.00  0.330          C  
ATOM  14239  H   ILE A 899      -7.349  22.594  -7.440  1.00  0.280          H  
ATOM  14240  HA  ILE A 899      -7.594  23.635  -4.742  1.00  0.290          H  
ATOM  14241  HB  ILE A 899      -9.690  23.307  -6.923  1.00  0.400          H  
ATOM  14242 1HG1 ILE A 899      -8.002  24.823  -7.682  1.00  0.400          H  
ATOM  14243 2HG1 ILE A 899      -9.407  25.731  -7.246  1.00  0.400          H  
ATOM  14244 1HG2 ILE A 899     -11.073  24.940  -5.645  1.00  0.400          H  
ATOM  14245 2HG2 ILE A 899     -10.797  23.490  -4.670  1.00  0.400          H  
ATOM  14246 3HG2 ILE A 899      -9.871  24.956  -4.345  1.00  0.400          H  
ATOM  14247 1HD1 ILE A 899      -7.378  26.875  -6.674  1.00  0.400          H  
ATOM  14248 2HD1 ILE A 899      -8.271  26.434  -5.221  1.00  0.400          H  
ATOM  14249 3HD1 ILE A 899      -6.861  25.510  -5.692  1.00  0.400          H  
ATOM  14250  N   LEU A 900      -9.227  20.834  -5.332  1.00  0.280          N  
ATOM  14251  CA  LEU A 900     -10.003  19.787  -4.674  1.00  0.320          C  
ATOM  14252  C   LEU A 900      -9.176  18.850  -3.776  1.00  0.360          C  
ATOM  14253  O   LEU A 900      -9.037  17.667  -4.046  1.00  0.790          O  
ATOM  14254  CB  LEU A 900     -10.695  18.959  -5.793  1.00  0.430          C  
ATOM  14255  CG  LEU A 900     -11.758  17.828  -5.425  1.00  0.430          C  
ATOM  14256  CD1 LEU A 900     -13.016  18.443  -4.745  1.00  0.430          C  
ATOM  14257  CD2 LEU A 900     -12.143  17.083  -6.731  1.00  0.430          C  
ATOM  14258  H   LEU A 900      -9.036  20.750  -6.334  1.00  0.340          H  
ATOM  14259  HA  LEU A 900     -10.756  20.276  -4.058  1.00  0.380          H  
ATOM  14260 1HB  LEU A 900     -11.196  19.662  -6.460  1.00  0.520          H  
ATOM  14261 2HB  LEU A 900      -9.903  18.480  -6.377  1.00  0.520          H  
ATOM  14262  HG  LEU A 900     -11.320  17.118  -4.734  1.00  0.520          H  
ATOM  14263 1HD1 LEU A 900     -13.731  17.651  -4.514  1.00  0.520          H  
ATOM  14264 2HD1 LEU A 900     -12.737  18.950  -3.826  1.00  0.520          H  
ATOM  14265 3HD1 LEU A 900     -13.491  19.158  -5.425  1.00  0.520          H  
ATOM  14266 1HD2 LEU A 900     -12.865  16.296  -6.516  1.00  0.520          H  
ATOM  14267 2HD2 LEU A 900     -12.591  17.789  -7.432  1.00  0.520          H  
ATOM  14268 3HD2 LEU A 900     -11.257  16.647  -7.177  1.00  0.520          H  
ATOM  14269  N   ASP A 901      -8.737  19.313  -2.606  1.00  0.540          N  
ATOM  14270  CA  ASP A 901      -7.904  18.468  -1.715  1.00  0.590          C  
ATOM  14271  C   ASP A 901      -8.748  17.654  -0.714  1.00  0.860          C  
ATOM  14272  O   ASP A 901      -8.455  17.569   0.479  1.00  1.580          O  
ATOM  14273  CB  ASP A 901      -6.849  19.307  -0.966  1.00  0.810          C  
ATOM  14274  CG  ASP A 901      -7.425  20.397  -0.052  1.00  0.810          C  
ATOM  14275  OD1 ASP A 901      -8.557  20.760  -0.243  1.00  0.810          O  
ATOM  14276  OD2 ASP A 901      -6.712  20.864   0.842  1.00  0.810          O  
ATOM  14277  H   ASP A 901      -8.914  20.304  -2.384  1.00  0.650          H  
ATOM  14278  HA  ASP A 901      -7.360  17.764  -2.342  1.00  0.710          H  
ATOM  14279 1HB  ASP A 901      -6.227  18.646  -0.363  1.00  0.970          H  
ATOM  14280 2HB  ASP A 901      -6.198  19.787  -1.699  1.00  0.970          H  
ATOM  14281  N   LYS A 902      -9.797  17.044  -1.241  1.00  1.020          N  
ATOM  14282  CA  LYS A 902     -10.783  16.254  -0.490  1.00  1.600          C  
ATOM  14283  C   LYS A 902     -10.682  14.760  -0.749  1.00  1.190          C  
ATOM  14284  O   LYS A 902     -11.603  14.015  -0.419  1.00  1.840          O  
ATOM  14285  CB  LYS A 902     -12.207  16.713  -0.830  1.00  2.010          C  
ATOM  14286  CG  LYS A 902     -12.585  18.152  -0.423  1.00  2.010          C  
ATOM  14287  CD  LYS A 902     -12.672  18.340   1.123  1.00  2.010          C  
ATOM  14288  CE  LYS A 902     -13.876  17.583   1.738  1.00  2.010          C  
ATOM  14289  NZ  LYS A 902     -14.026  17.830   3.212  1.00  2.010          N  
ATOM  14290  H   LYS A 902      -9.870  17.162  -2.252  1.00  1.220          H  
ATOM  14291  HA  LYS A 902     -10.596  16.400   0.571  1.00  1.920          H  
ATOM  14292 1HB  LYS A 902     -12.328  16.666  -1.913  1.00  2.410          H  
ATOM  14293 2HB  LYS A 902     -12.924  16.019  -0.412  1.00  2.410          H  
ATOM  14294 1HG  LYS A 902     -11.825  18.838  -0.811  1.00  2.410          H  
ATOM  14295 2HG  LYS A 902     -13.543  18.413  -0.869  1.00  2.410          H  
ATOM  14296 1HD  LYS A 902     -11.753  18.019   1.603  1.00  2.410          H  
ATOM  14297 2HD  LYS A 902     -12.796  19.394   1.325  1.00  2.410          H  
ATOM  14298 1HE  LYS A 902     -14.788  17.895   1.232  1.00  2.410          H  
ATOM  14299 2HE  LYS A 902     -13.741  16.516   1.596  1.00  2.410          H  
ATOM  14300 1HZ  LYS A 902     -14.821  17.303   3.551  1.00  2.410          H  
ATOM  14301 2HZ  LYS A 902     -13.192  17.523   3.694  1.00  2.410          H  
ATOM  14302 3HZ  LYS A 902     -14.176  18.809   3.401  1.00  2.410          H  
ATOM  14303  N   GLU A 903      -9.614  14.352  -1.420  1.00  0.630          N  
ATOM  14304  CA  GLU A 903      -9.365  12.978  -1.863  1.00  0.740          C  
ATOM  14305  C   GLU A 903     -10.381  12.530  -2.921  1.00  0.530          C  
ATOM  14306  O   GLU A 903     -10.431  11.364  -3.300  1.00  0.790          O  
ATOM  14307  CB  GLU A 903      -9.382  11.987  -0.684  1.00  0.990          C  
ATOM  14308  CG  GLU A 903      -8.332  12.244   0.403  1.00  0.990          C  
ATOM  14309  CD  GLU A 903      -8.371  11.197   1.499  1.00  0.990          C  
ATOM  14310  OE1 GLU A 903      -9.345  10.487   1.563  1.00  0.990          O  
ATOM  14311  OE2 GLU A 903      -7.433  11.110   2.258  1.00  0.990          O  
ATOM  14312  H   GLU A 903      -8.910  15.050  -1.623  1.00  0.760          H  
ATOM  14313  HA  GLU A 903      -8.373  12.941  -2.315  1.00  0.890          H  
ATOM  14314 1HB  GLU A 903     -10.360  11.960  -0.217  1.00  1.190          H  
ATOM  14315 2HB  GLU A 903      -9.193  10.985  -1.067  1.00  1.190          H  
ATOM  14316 1HG  GLU A 903      -7.344  12.247  -0.052  1.00  1.190          H  
ATOM  14317 2HG  GLU A 903      -8.507  13.226   0.839  1.00  1.190          H  
ATOM  14318  N   ASN A 904     -11.090  13.496  -3.505  1.00  0.330          N  
ATOM  14319  CA  ASN A 904     -12.034  13.248  -4.580  1.00  0.350          C  
ATOM  14320  C   ASN A 904     -11.359  13.520  -5.913  1.00  0.330          C  
ATOM  14321  O   ASN A 904     -11.972  13.433  -6.971  1.00  0.310          O  
ATOM  14322  CB  ASN A 904     -13.261  14.111  -4.407  1.00  0.480          C  
ATOM  14323  CG  ASN A 904     -14.059  13.726  -3.211  1.00  0.480          C  
ATOM  14324  OD1 ASN A 904     -14.212  12.541  -2.877  1.00  0.480          O  
ATOM  14325  ND2 ASN A 904     -14.579  14.711  -2.547  1.00  0.480          N  
ATOM  14326  H   ASN A 904     -11.000  14.427  -3.134  1.00  0.400          H  
ATOM  14327  HA  ASN A 904     -12.328  12.197  -4.564  1.00  0.420          H  
ATOM  14328 1HB  ASN A 904     -12.960  15.150  -4.298  1.00  0.580          H  
ATOM  14329 2HB  ASN A 904     -13.895  14.041  -5.294  1.00  0.580          H  
ATOM  14330 1HD2 ASN A 904     -15.120  14.529  -1.722  1.00  0.580          H  
ATOM  14331 2HD2 ASN A 904     -14.443  15.648  -2.869  1.00  0.580          H  
ATOM  14332  N   LYS A 905     -10.061  13.799  -5.853  1.00  0.380          N  
ATOM  14333  CA  LYS A 905      -9.235  14.088  -7.021  1.00  0.390          C  
ATOM  14334  C   LYS A 905      -9.201  12.928  -7.990  1.00  0.360          C  
ATOM  14335  O   LYS A 905      -9.136  13.108  -9.200  1.00  0.350          O  
ATOM  14336  CB  LYS A 905      -7.815  14.434  -6.602  1.00  0.540          C  
ATOM  14337  CG  LYS A 905      -7.729  15.752  -5.923  1.00  0.540          C  
ATOM  14338  CD  LYS A 905      -6.312  16.246  -5.682  1.00  0.540          C  
ATOM  14339  CE  LYS A 905      -5.629  15.558  -4.520  1.00  0.540          C  
ATOM  14340  NZ  LYS A 905      -4.311  16.188  -4.221  1.00  0.540          N  
ATOM  14341  H   LYS A 905      -9.644  13.822  -4.938  1.00  0.460          H  
ATOM  14342  HA  LYS A 905      -9.662  14.944  -7.537  1.00  0.470          H  
ATOM  14343 1HB  LYS A 905      -7.436  13.665  -5.931  1.00  0.650          H  
ATOM  14344 2HB  LYS A 905      -7.180  14.453  -7.472  1.00  0.650          H  
ATOM  14345 1HG  LYS A 905      -8.264  16.506  -6.508  1.00  0.650          H  
ATOM  14346 2HG  LYS A 905      -8.221  15.647  -4.970  1.00  0.650          H  
ATOM  14347 1HD  LYS A 905      -5.731  16.135  -6.565  1.00  0.650          H  
ATOM  14348 2HD  LYS A 905      -6.364  17.305  -5.444  1.00  0.650          H  
ATOM  14349 1HE  LYS A 905      -6.269  15.650  -3.643  1.00  0.650          H  
ATOM  14350 2HE  LYS A 905      -5.475  14.504  -4.740  1.00  0.650          H  
ATOM  14351 1HZ  LYS A 905      -3.881  15.736  -3.427  1.00  0.650          H  
ATOM  14352 2HZ  LYS A 905      -3.700  16.101  -5.024  1.00  0.650          H  
ATOM  14353 3HZ  LYS A 905      -4.474  17.172  -4.023  1.00  0.650          H  
ATOM  14354  N   GLU A 906      -9.271  11.716  -7.470  1.00  0.360          N  
ATOM  14355  CA  GLU A 906      -9.228  10.524  -8.294  1.00  0.360          C  
ATOM  14356  C   GLU A 906     -10.442  10.447  -9.225  1.00  0.330          C  
ATOM  14357  O   GLU A 906     -10.411   9.776 -10.260  1.00  0.380          O  
ATOM  14358  CB  GLU A 906      -9.172   9.273  -7.419  1.00  0.500          C  
ATOM  14359  CG  GLU A 906      -7.903   9.158  -6.565  1.00  0.500          C  
ATOM  14360  CD  GLU A 906      -6.616   9.117  -7.350  1.00  0.500          C  
ATOM  14361  OE1 GLU A 906      -6.497   8.398  -8.310  1.00  0.500          O  
ATOM  14362  OE2 GLU A 906      -5.711   9.833  -6.984  1.00  0.500          O  
ATOM  14363  H   GLU A 906      -9.303  11.595  -6.466  1.00  0.430          H  
ATOM  14364  HA  GLU A 906      -8.327  10.560  -8.909  1.00  0.430          H  
ATOM  14365 1HB  GLU A 906     -10.032   9.263  -6.747  1.00  0.600          H  
ATOM  14366 2HB  GLU A 906      -9.236   8.386  -8.047  1.00  0.600          H  
ATOM  14367 1HG  GLU A 906      -7.865  10.006  -5.882  1.00  0.600          H  
ATOM  14368 2HG  GLU A 906      -7.978   8.254  -5.962  1.00  0.600          H  
ATOM  14369  N   LYS A 907     -11.546  11.110  -8.853  1.00  0.290          N  
ATOM  14370  CA  LYS A 907     -12.778  11.022  -9.618  1.00  0.300          C  
ATOM  14371  C   LYS A 907     -12.722  11.939 -10.830  1.00  0.280          C  
ATOM  14372  O   LYS A 907     -13.552  11.840 -11.740  1.00  0.300          O  
ATOM  14373  CB  LYS A 907     -13.975  11.404  -8.746  1.00  0.420          C  
ATOM  14374  CG  LYS A 907     -14.207  10.460  -7.577  1.00  0.420          C  
ATOM  14375  CD  LYS A 907     -15.439  10.845  -6.760  1.00  0.420          C  
ATOM  14376  CE  LYS A 907     -15.587   9.923  -5.549  1.00  0.420          C  
ATOM  14377  NZ  LYS A 907     -16.839  10.178  -4.788  1.00  0.420          N  
ATOM  14378  H   LYS A 907     -11.533  11.719  -8.033  1.00  0.350          H  
ATOM  14379  HA  LYS A 907     -12.902   9.998  -9.968  1.00  0.360          H  
ATOM  14380 1HB  LYS A 907     -13.831  12.409  -8.350  1.00  0.500          H  
ATOM  14381 2HB  LYS A 907     -14.883  11.422  -9.353  1.00  0.500          H  
ATOM  14382 1HG  LYS A 907     -14.325   9.445  -7.957  1.00  0.500          H  
ATOM  14383 2HG  LYS A 907     -13.331  10.485  -6.926  1.00  0.500          H  
ATOM  14384 1HD  LYS A 907     -15.341  11.880  -6.411  1.00  0.500          H  
ATOM  14385 2HD  LYS A 907     -16.333  10.775  -7.381  1.00  0.500          H  
ATOM  14386 1HE  LYS A 907     -15.578   8.886  -5.881  1.00  0.500          H  
ATOM  14387 2HE  LYS A 907     -14.736  10.091  -4.884  1.00  0.500          H  
ATOM  14388 1HZ  LYS A 907     -16.884   9.552  -3.996  1.00  0.500          H  
ATOM  14389 2HZ  LYS A 907     -16.875  11.134  -4.462  1.00  0.500          H  
ATOM  14390 3HZ  LYS A 907     -17.630  10.011  -5.392  1.00  0.500          H  
ATOM  14391  N   LEU A 908     -11.691  12.782 -10.897  1.00  0.240          N  
ATOM  14392  CA  LEU A 908     -11.533  13.734 -11.979  1.00  0.240          C  
ATOM  14393  C   LEU A 908     -11.167  13.033 -13.267  1.00  0.190          C  
ATOM  14394  O   LEU A 908     -11.232  13.622 -14.339  1.00  0.200          O  
ATOM  14395  CB  LEU A 908     -10.434  14.751 -11.638  1.00  0.340          C  
ATOM  14396  CG  LEU A 908     -10.719  15.762 -10.495  1.00  0.340          C  
ATOM  14397  CD1 LEU A 908      -9.453  16.470 -10.063  1.00  0.340          C  
ATOM  14398  CD2 LEU A 908     -11.635  16.813 -11.014  1.00  0.340          C  
ATOM  14399  H   LEU A 908     -10.982  12.786 -10.159  1.00  0.290          H  
ATOM  14400  HA  LEU A 908     -12.479  14.243 -12.131  1.00  0.290          H  
ATOM  14401 1HB  LEU A 908      -9.517  14.212 -11.407  1.00  0.400          H  
ATOM  14402 2HB  LEU A 908     -10.278  15.332 -12.534  1.00  0.400          H  
ATOM  14403  HG  LEU A 908     -11.164  15.238  -9.645  1.00  0.400          H  
ATOM  14404 1HD1 LEU A 908      -9.699  17.178  -9.272  1.00  0.400          H  
ATOM  14405 2HD1 LEU A 908      -8.748  15.736  -9.686  1.00  0.400          H  
ATOM  14406 3HD1 LEU A 908      -9.015  17.002 -10.902  1.00  0.400          H  
ATOM  14407 1HD2 LEU A 908     -11.852  17.534 -10.224  1.00  0.400          H  
ATOM  14408 2HD2 LEU A 908     -11.165  17.326 -11.855  1.00  0.400          H  
ATOM  14409 3HD2 LEU A 908     -12.530  16.349 -11.347  1.00  0.400          H  
ATOM  14410  N   PHE A 909     -10.791  11.767 -13.184  1.00  0.270          N  
ATOM  14411  CA  PHE A 909     -10.359  11.068 -14.365  1.00  0.250          C  
ATOM  14412  C   PHE A 909     -11.494  10.334 -15.079  1.00  0.290          C  
ATOM  14413  O   PHE A 909     -11.261   9.684 -16.101  1.00  0.360          O  
ATOM  14414  CB  PHE A 909      -9.240  10.129 -13.951  1.00  0.360          C  
ATOM  14415  CG  PHE A 909      -8.007  10.893 -13.488  1.00  0.360          C  
ATOM  14416  CD1 PHE A 909      -7.919  11.376 -12.178  1.00  0.360          C  
ATOM  14417  CD2 PHE A 909      -6.933  11.109 -14.338  1.00  0.360          C  
ATOM  14418  CE1 PHE A 909      -6.818  12.061 -11.743  1.00  0.360          C  
ATOM  14419  CE2 PHE A 909      -5.820  11.793 -13.899  1.00  0.360          C  
ATOM  14420  CZ  PHE A 909      -5.767  12.271 -12.596  1.00  0.360          C  
ATOM  14421  H   PHE A 909     -10.773  11.280 -12.280  1.00  0.320          H  
ATOM  14422  HA  PHE A 909      -9.948  11.797 -15.057  1.00  0.300          H  
ATOM  14423 1HB  PHE A 909      -9.576   9.479 -13.137  1.00  0.430          H  
ATOM  14424 2HB  PHE A 909      -8.961   9.493 -14.786  1.00  0.430          H  
ATOM  14425  HD1 PHE A 909      -8.740  11.208 -11.490  1.00  0.430          H  
ATOM  14426  HD2 PHE A 909      -6.974  10.727 -15.363  1.00  0.430          H  
ATOM  14427  HE1 PHE A 909      -6.786  12.428 -10.712  1.00  0.430          H  
ATOM  14428  HE2 PHE A 909      -4.982  11.953 -14.583  1.00  0.430          H  
ATOM  14429  HZ  PHE A 909      -4.896  12.806 -12.244  1.00  0.430          H  
ATOM  14430  N   ARG A 910     -12.735  10.440 -14.577  1.00  0.280          N  
ATOM  14431  CA  ARG A 910     -13.836   9.787 -15.282  1.00  0.300          C  
ATOM  14432  C   ARG A 910     -14.058  10.496 -16.610  1.00  0.290          C  
ATOM  14433  O   ARG A 910     -14.236  11.710 -16.639  1.00  0.290          O  
ATOM  14434  CB  ARG A 910     -15.123   9.824 -14.487  1.00  0.410          C  
ATOM  14435  CG  ARG A 910     -16.322   9.156 -15.189  1.00  0.410          C  
ATOM  14436  CD  ARG A 910     -17.503   9.157 -14.329  1.00  0.410          C  
ATOM  14437  NE  ARG A 910     -17.357   8.232 -13.204  1.00  0.410          N  
ATOM  14438  CZ  ARG A 910     -17.979   8.358 -12.012  1.00  0.410          C  
ATOM  14439  NH1 ARG A 910     -18.777   9.379 -11.790  1.00  0.410          N  
ATOM  14440  NH2 ARG A 910     -17.774   7.457 -11.066  1.00  0.410          N  
ATOM  14441  H   ARG A 910     -12.911  10.977 -13.718  1.00  0.340          H  
ATOM  14442  HA  ARG A 910     -13.569   8.745 -15.470  1.00  0.360          H  
ATOM  14443 1HB  ARG A 910     -14.969   9.330 -13.529  1.00  0.490          H  
ATOM  14444 2HB  ARG A 910     -15.389  10.862 -14.278  1.00  0.490          H  
ATOM  14445 1HG  ARG A 910     -16.572   9.698 -16.106  1.00  0.490          H  
ATOM  14446 2HG  ARG A 910     -16.072   8.121 -15.431  1.00  0.490          H  
ATOM  14447 1HD  ARG A 910     -17.639  10.165 -13.944  1.00  0.490          H  
ATOM  14448 2HD  ARG A 910     -18.378   8.862 -14.911  1.00  0.490          H  
ATOM  14449  HE  ARG A 910     -16.759   7.420 -13.335  1.00  0.490          H  
ATOM  14450 1HH1 ARG A 910     -18.935  10.068 -12.500  1.00  0.490          H  
ATOM  14451 2HH1 ARG A 910     -19.234   9.507 -10.876  1.00  0.490          H  
ATOM  14452 1HH2 ARG A 910     -17.156   6.675 -11.237  1.00  0.490          H  
ATOM  14453 2HH2 ARG A 910     -18.239   7.554 -10.171  1.00  0.490          H  
ATOM  14454  N   SER A 911     -14.099   9.734 -17.699  1.00  0.310          N  
ATOM  14455  CA  SER A 911     -14.254  10.289 -19.043  1.00  0.320          C  
ATOM  14456  C   SER A 911     -15.680  10.592 -19.493  1.00  0.290          C  
ATOM  14457  O   SER A 911     -16.574   9.744 -19.400  1.00  0.430          O  
ATOM  14458  CB  SER A 911     -13.623   9.349 -20.044  1.00  0.440          C  
ATOM  14459  OG  SER A 911     -13.879   9.768 -21.351  1.00  0.440          O  
ATOM  14460  H   SER A 911     -13.964   8.740 -17.598  1.00  0.370          H  
ATOM  14461  HA  SER A 911     -13.700  11.217 -19.070  1.00  0.380          H  
ATOM  14462 1HB  SER A 911     -12.546   9.313 -19.876  1.00  0.530          H  
ATOM  14463 2HB  SER A 911     -14.013   8.344 -19.897  1.00  0.530          H  
ATOM  14464  HG  SER A 911     -13.414   9.150 -21.917  1.00  0.530          H  
ATOM  14465  N   VAL A 912     -15.851  11.800 -20.031  1.00  0.230          N  
ATOM  14466  CA  VAL A 912     -17.095  12.333 -20.586  1.00  0.300          C  
ATOM  14467  C   VAL A 912     -16.821  12.822 -22.026  1.00  0.310          C  
ATOM  14468  O   VAL A 912     -15.702  13.250 -22.328  1.00  0.530          O  
ATOM  14469  CB  VAL A 912     -17.626  13.454 -19.658  1.00  0.390          C  
ATOM  14470  CG1 VAL A 912     -18.888  14.039 -20.195  1.00  0.390          C  
ATOM  14471  CG2 VAL A 912     -17.896  12.872 -18.261  1.00  0.390          C  
ATOM  14472  H   VAL A 912     -15.041  12.423 -19.989  1.00  0.280          H  
ATOM  14473  HA  VAL A 912     -17.839  11.535 -20.624  1.00  0.360          H  
ATOM  14474  HB  VAL A 912     -16.880  14.248 -19.586  1.00  0.470          H  
ATOM  14475 1HG1 VAL A 912     -19.254  14.798 -19.523  1.00  0.470          H  
ATOM  14476 2HG1 VAL A 912     -18.737  14.471 -21.180  1.00  0.470          H  
ATOM  14477 3HG1 VAL A 912     -19.589  13.269 -20.247  1.00  0.470          H  
ATOM  14478 1HG2 VAL A 912     -18.264  13.658 -17.603  1.00  0.470          H  
ATOM  14479 2HG2 VAL A 912     -18.642  12.080 -18.338  1.00  0.470          H  
ATOM  14480 3HG2 VAL A 912     -16.976  12.462 -17.843  1.00  0.470          H  
ATOM  14481  N   LEU A 913     -17.779  12.674 -22.940  1.00  0.230          N  
ATOM  14482  CA  LEU A 913     -17.480  13.120 -24.312  1.00  0.200          C  
ATOM  14483  C   LEU A 913     -18.033  14.456 -24.710  1.00  0.210          C  
ATOM  14484  O   LEU A 913     -19.122  14.823 -24.288  1.00  0.280          O  
ATOM  14485  CB  LEU A 913     -18.029  12.149 -25.299  1.00  0.290          C  
ATOM  14486  CG  LEU A 913     -17.598  10.776 -25.138  1.00  0.290          C  
ATOM  14487  CD1 LEU A 913     -18.262  10.042 -26.239  1.00  0.290          C  
ATOM  14488  CD2 LEU A 913     -16.037  10.695 -25.100  1.00  0.290          C  
ATOM  14489  H   LEU A 913     -18.690  12.286 -22.653  1.00  0.280          H  
ATOM  14490  HA  LEU A 913     -16.407  13.211 -24.431  1.00  0.240          H  
ATOM  14491 1HB  LEU A 913     -19.113  12.172 -25.225  1.00  0.350          H  
ATOM  14492 2HB  LEU A 913     -17.745  12.480 -26.305  1.00  0.350          H  
ATOM  14493  HG  LEU A 913     -17.992  10.369 -24.208  1.00  0.350          H  
ATOM  14494 1HD1 LEU A 913     -18.067   9.013 -26.182  1.00  0.350          H  
ATOM  14495 2HD1 LEU A 913     -19.321  10.199 -26.141  1.00  0.350          H  
ATOM  14496 3HD1 LEU A 913     -17.922  10.426 -27.200  1.00  0.350          H  
ATOM  14497 1HD2 LEU A 913     -15.684   9.704 -25.003  1.00  0.350          H  
ATOM  14498 2HD2 LEU A 913     -15.652  11.121 -25.990  1.00  0.350          H  
ATOM  14499 3HD2 LEU A 913     -15.637  11.243 -24.259  1.00  0.350          H  
ATOM  14500  N   VAL A 914     -17.330  15.134 -25.621  1.00  0.170          N  
ATOM  14501  CA  VAL A 914     -17.832  16.402 -26.156  1.00  0.170          C  
ATOM  14502  C   VAL A 914     -18.115  16.280 -27.646  1.00  0.140          C  
ATOM  14503  O   VAL A 914     -17.225  15.971 -28.433  1.00  0.180          O  
ATOM  14504  CB  VAL A 914     -16.819  17.573 -25.994  1.00  0.240          C  
ATOM  14505  CG1 VAL A 914     -17.427  18.831 -26.558  1.00  0.240          C  
ATOM  14506  CG2 VAL A 914     -16.413  17.775 -24.574  1.00  0.240          C  
ATOM  14507  H   VAL A 914     -16.427  14.739 -25.920  1.00  0.200          H  
ATOM  14508  HA  VAL A 914     -18.758  16.655 -25.650  1.00  0.200          H  
ATOM  14509  HB  VAL A 914     -15.961  17.368 -26.562  1.00  0.290          H  
ATOM  14510 1HG1 VAL A 914     -16.713  19.646 -26.465  1.00  0.290          H  
ATOM  14511 2HG1 VAL A 914     -17.687  18.716 -27.606  1.00  0.290          H  
ATOM  14512 3HG1 VAL A 914     -18.324  19.060 -25.993  1.00  0.290          H  
ATOM  14513 1HG2 VAL A 914     -15.695  18.592 -24.517  1.00  0.290          H  
ATOM  14514 2HG2 VAL A 914     -17.260  18.027 -24.013  1.00  0.290          H  
ATOM  14515 3HG2 VAL A 914     -15.956  16.864 -24.184  1.00  0.290          H  
ATOM  14516  N   TYR A 915     -19.331  16.590 -28.047  1.00  0.150          N  
ATOM  14517  CA  TYR A 915     -19.686  16.538 -29.455  1.00  0.200          C  
ATOM  14518  C   TYR A 915     -20.009  17.921 -29.999  1.00  0.170          C  
ATOM  14519  O   TYR A 915     -20.558  18.772 -29.287  1.00  0.180          O  
ATOM  14520  CB  TYR A 915     -20.882  15.635 -29.652  1.00  0.260          C  
ATOM  14521  CG  TYR A 915     -20.637  14.175 -29.361  1.00  0.260          C  
ATOM  14522  CD1 TYR A 915     -20.930  13.640 -28.103  1.00  0.260          C  
ATOM  14523  CD2 TYR A 915     -20.125  13.366 -30.359  1.00  0.260          C  
ATOM  14524  CE1 TYR A 915     -20.725  12.296 -27.879  1.00  0.260          C  
ATOM  14525  CE2 TYR A 915     -19.922  12.042 -30.129  1.00  0.260          C  
ATOM  14526  CZ  TYR A 915     -20.222  11.501 -28.912  1.00  0.260          C  
ATOM  14527  OH  TYR A 915     -20.020  10.178 -28.719  1.00  0.260          O  
ATOM  14528  H   TYR A 915     -20.029  16.844 -27.343  1.00  0.180          H  
ATOM  14529  HA  TYR A 915     -18.840  16.149 -30.025  1.00  0.240          H  
ATOM  14530 1HB  TYR A 915     -21.664  15.973 -28.998  1.00  0.310          H  
ATOM  14531 2HB  TYR A 915     -21.244  15.739 -30.659  1.00  0.310          H  
ATOM  14532  HD1 TYR A 915     -21.330  14.279 -27.311  1.00  0.310          H  
ATOM  14533  HD2 TYR A 915     -19.890  13.785 -31.335  1.00  0.310          H  
ATOM  14534  HE1 TYR A 915     -20.962  11.861 -26.909  1.00  0.310          H  
ATOM  14535  HE2 TYR A 915     -19.531  11.411 -30.918  1.00  0.310          H  
ATOM  14536  HH  TYR A 915     -20.438   9.900 -27.900  1.00  0.310          H  
ATOM  14537  N   ASP A 916     -19.687  18.145 -31.270  1.00  0.290          N  
ATOM  14538  CA  ASP A 916     -20.025  19.428 -31.867  1.00  0.400          C  
ATOM  14539  C   ASP A 916     -21.458  19.396 -32.417  1.00  0.260          C  
ATOM  14540  O   ASP A 916     -22.147  18.389 -32.293  1.00  0.240          O  
ATOM  14541  CB  ASP A 916     -18.958  19.830 -32.898  1.00  0.520          C  
ATOM  14542  CG  ASP A 916     -18.809  21.384 -33.074  1.00  0.520          C  
ATOM  14543  OD1 ASP A 916     -19.813  22.072 -33.076  1.00  0.520          O  
ATOM  14544  OD2 ASP A 916     -17.701  21.856 -33.156  1.00  0.520          O  
ATOM  14545  H   ASP A 916     -19.212  17.430 -31.810  1.00  0.350          H  
ATOM  14546  HA  ASP A 916     -19.993  20.185 -31.091  1.00  0.480          H  
ATOM  14547 1HB  ASP A 916     -18.002  19.412 -32.608  1.00  0.620          H  
ATOM  14548 2HB  ASP A 916     -19.214  19.395 -33.863  1.00  0.620          H  
ATOM  14549  N   ALA A 917     -21.893  20.508 -32.997  1.00  0.310          N  
ATOM  14550  CA  ALA A 917     -23.231  20.752 -33.539  1.00  0.310          C  
ATOM  14551  C   ALA A 917     -23.680  19.841 -34.670  1.00  0.280          C  
ATOM  14552  O   ALA A 917     -24.882  19.636 -34.891  1.00  0.280          O  
ATOM  14553  CB  ALA A 917     -23.296  22.175 -34.053  1.00  0.430          C  
ATOM  14554  H   ALA A 917     -21.248  21.292 -32.998  1.00  0.370          H  
ATOM  14555  HA  ALA A 917     -23.928  20.641 -32.724  1.00  0.370          H  
ATOM  14556 1HB  ALA A 917     -24.289  22.371 -34.378  1.00  0.520          H  
ATOM  14557 2HB  ALA A 917     -23.028  22.868 -33.259  1.00  0.520          H  
ATOM  14558 3HB  ALA A 917     -22.602  22.299 -34.877  1.00  0.520          H  
ATOM  14559  N   PHE A 918     -22.701  19.417 -35.464  1.00  0.300          N  
ATOM  14560  CA  PHE A 918     -22.840  18.644 -36.704  1.00  0.310          C  
ATOM  14561  C   PHE A 918     -23.463  19.475 -37.823  1.00  0.460          C  
ATOM  14562  O   PHE A 918     -23.791  18.989 -38.902  1.00  0.830          O  
ATOM  14563  CB  PHE A 918     -23.647  17.376 -36.483  1.00  0.430          C  
ATOM  14564  CG  PHE A 918     -23.107  16.549 -35.367  1.00  0.430          C  
ATOM  14565  CD1 PHE A 918     -23.859  16.305 -34.228  1.00  0.430          C  
ATOM  14566  CD2 PHE A 918     -21.830  16.045 -35.428  1.00  0.430          C  
ATOM  14567  CE1 PHE A 918     -23.349  15.554 -33.199  1.00  0.430          C  
ATOM  14568  CE2 PHE A 918     -21.328  15.322 -34.402  1.00  0.430          C  
ATOM  14569  CZ  PHE A 918     -22.082  15.062 -33.294  1.00  0.430          C  
ATOM  14570  H   PHE A 918     -21.764  19.622 -35.143  1.00  0.360          H  
ATOM  14571  HA  PHE A 918     -21.850  18.360 -37.021  1.00  0.370          H  
ATOM  14572 1HB  PHE A 918     -24.676  17.625 -36.273  1.00  0.520          H  
ATOM  14573 2HB  PHE A 918     -23.635  16.776 -37.393  1.00  0.520          H  
ATOM  14574  HD1 PHE A 918     -24.857  16.715 -34.151  1.00  0.520          H  
ATOM  14575  HD2 PHE A 918     -21.218  16.230 -36.298  1.00  0.520          H  
ATOM  14576  HE1 PHE A 918     -23.949  15.361 -32.312  1.00  0.520          H  
ATOM  14577  HE2 PHE A 918     -20.327  14.953 -34.464  1.00  0.520          H  
ATOM  14578  HZ  PHE A 918     -21.676  14.473 -32.495  1.00  0.520          H  
ATOM  14579  N   ARG A 919     -23.558  20.766 -37.580  1.00  0.630          N  
ATOM  14580  CA  ARG A 919     -24.056  21.749 -38.519  1.00  0.740          C  
ATOM  14581  C   ARG A 919     -22.905  22.251 -39.355  1.00  0.350          C  
ATOM  14582  O   ARG A 919     -22.498  23.404 -39.269  1.00  0.910          O  
ATOM  14583  CB  ARG A 919     -24.713  22.882 -37.758  1.00  0.990          C  
ATOM  14584  CG  ARG A 919     -26.009  22.494 -37.039  1.00  0.990          C  
ATOM  14585  CD  ARG A 919     -26.463  23.545 -36.094  1.00  0.990          C  
ATOM  14586  NE  ARG A 919     -26.734  24.796 -36.751  1.00  0.990          N  
ATOM  14587  CZ  ARG A 919     -27.008  25.947 -36.123  1.00  0.990          C  
ATOM  14588  NH1 ARG A 919     -27.071  26.004 -34.806  1.00  0.990          N  
ATOM  14589  NH2 ARG A 919     -27.205  27.000 -36.874  1.00  0.990          N  
ATOM  14590  H   ARG A 919     -23.260  21.073 -36.669  1.00  0.760          H  
ATOM  14591  HA  ARG A 919     -24.793  21.284 -39.176  1.00  0.890          H  
ATOM  14592 1HB  ARG A 919     -24.022  23.275 -37.016  1.00  1.190          H  
ATOM  14593 2HB  ARG A 919     -24.937  23.685 -38.452  1.00  1.190          H  
ATOM  14594 1HG  ARG A 919     -26.793  22.349 -37.783  1.00  1.190          H  
ATOM  14595 2HG  ARG A 919     -25.862  21.567 -36.484  1.00  1.190          H  
ATOM  14596 1HD  ARG A 919     -27.379  23.211 -35.596  1.00  1.190          H  
ATOM  14597 2HD  ARG A 919     -25.701  23.727 -35.354  1.00  1.190          H  
ATOM  14598  HE  ARG A 919     -26.676  24.843 -37.779  1.00  1.190          H  
ATOM  14599 1HH1 ARG A 919     -26.916  25.164 -34.260  1.00  1.190          H  
ATOM  14600 2HH1 ARG A 919     -27.308  26.889 -34.322  1.00  1.190          H  
ATOM  14601 1HH2 ARG A 919     -27.117  26.859 -37.891  1.00  1.190          H  
ATOM  14602 2HH2 ARG A 919     -27.413  27.903 -36.469  1.00  1.190          H  
ATOM  14603  N   PHE A 920     -22.398  21.358 -40.165  1.00  0.650          N  
ATOM  14604  CA  PHE A 920     -21.225  21.598 -40.981  1.00  0.950          C  
ATOM  14605  C   PHE A 920     -21.517  22.638 -42.052  1.00  0.750          C  
ATOM  14606  O   PHE A 920     -22.613  22.656 -42.612  1.00  1.400          O  
ATOM  14607  CB  PHE A 920     -20.783  20.255 -41.542  1.00  1.210          C  
ATOM  14608  CG  PHE A 920     -20.347  19.304 -40.417  1.00  1.210          C  
ATOM  14609  CD1 PHE A 920     -20.882  18.059 -40.303  1.00  1.210          C  
ATOM  14610  CD2 PHE A 920     -19.472  19.690 -39.449  1.00  1.210          C  
ATOM  14611  CE1 PHE A 920     -20.516  17.208 -39.256  1.00  1.210          C  
ATOM  14612  CE2 PHE A 920     -19.121  18.876 -38.425  1.00  1.210          C  
ATOM  14613  CZ  PHE A 920     -19.630  17.623 -38.329  1.00  1.210          C  
ATOM  14614  H   PHE A 920     -22.843  20.434 -40.130  1.00  0.780          H  
ATOM  14615  HA  PHE A 920     -20.443  22.009 -40.353  1.00  1.140          H  
ATOM  14616 1HB  PHE A 920     -21.609  19.801 -42.078  1.00  1.450          H  
ATOM  14617 2HB  PHE A 920     -19.980  20.386 -42.233  1.00  1.450          H  
ATOM  14618  HD1 PHE A 920     -21.595  17.739 -41.046  1.00  1.450          H  
ATOM  14619  HD2 PHE A 920     -19.066  20.648 -39.494  1.00  1.450          H  
ATOM  14620  HE1 PHE A 920     -20.941  16.216 -39.172  1.00  1.450          H  
ATOM  14621  HE2 PHE A 920     -18.423  19.225 -37.675  1.00  1.450          H  
ATOM  14622  HZ  PHE A 920     -19.340  16.967 -37.509  1.00  1.450          H  
ATOM  14623  N   GLY A 921     -20.563  23.530 -42.316  1.00  0.730          N  
ATOM  14624  CA  GLY A 921     -20.795  24.609 -43.268  1.00  0.860          C  
ATOM  14625  C   GLY A 921     -20.118  24.456 -44.600  1.00  0.790          C  
ATOM  14626  O   GLY A 921     -19.755  23.352 -45.006  1.00  1.420          O  
ATOM  14627  H   GLY A 921     -19.646  23.467 -41.863  1.00  0.880          H  
ATOM  14628 1HA  GLY A 921     -21.854  24.708 -43.426  1.00  1.030          H  
ATOM  14629 2HA  GLY A 921     -20.469  25.546 -42.814  1.00  1.030          H  
ATOM  14630  N   ASN A 922     -19.928  25.592 -45.266  1.00  1.010          N  
ATOM  14631  CA  ASN A 922     -19.296  25.587 -46.581  1.00  1.160          C  
ATOM  14632  C   ASN A 922     -18.454  26.848 -46.791  1.00  0.810          C  
ATOM  14633  O   ASN A 922     -18.536  27.814 -46.015  1.00  1.260          O  
ATOM  14634  CB  ASN A 922     -20.389  25.448 -47.645  1.00  1.560          C  
ATOM  14635  CG  ASN A 922     -19.954  24.790 -48.955  1.00  1.560          C  
ATOM  14636  OD1 ASN A 922     -18.817  24.956 -49.414  1.00  1.560          O  
ATOM  14637  ND2 ASN A 922     -20.853  24.052 -49.556  1.00  1.560          N  
ATOM  14638  H   ASN A 922     -20.270  26.451 -44.814  1.00  1.210          H  
ATOM  14639  HA  ASN A 922     -18.625  24.731 -46.643  1.00  1.390          H  
ATOM  14640 1HB  ASN A 922     -21.211  24.865 -47.228  1.00  1.880          H  
ATOM  14641 2HB  ASN A 922     -20.786  26.439 -47.873  1.00  1.880          H  
ATOM  14642 1HD2 ASN A 922     -20.633  23.597 -50.420  1.00  1.880          H  
ATOM  14643 2HD2 ASN A 922     -21.763  23.942 -49.153  1.00  1.880          H  
ATOM  14644  N   ASP A 923     -17.800  26.939 -47.960  1.00  1.020          N  
ATOM  14645  CA  ASP A 923     -16.798  27.985 -48.291  1.00  1.680          C  
ATOM  14646  C   ASP A 923     -17.445  29.299 -48.686  1.00  1.840          C  
ATOM  14647  O   ASP A 923     -16.779  30.269 -49.055  1.00  2.650          O  
ATOM  14648  CB  ASP A 923     -15.893  27.577 -49.475  1.00  2.090          C  
ATOM  14649  CG  ASP A 923     -14.890  26.355 -49.294  1.00  2.090          C  
ATOM  14650  OD1 ASP A 923     -14.625  25.848 -48.213  1.00  2.090          O  
ATOM  14651  OD2 ASP A 923     -14.380  25.947 -50.294  1.00  2.090          O  
ATOM  14652  H   ASP A 923     -17.899  26.168 -48.612  1.00  1.220          H  
ATOM  14653  HA  ASP A 923     -16.174  28.156 -47.410  1.00  2.020          H  
ATOM  14654 1HB  ASP A 923     -16.533  27.353 -50.332  1.00  2.510          H  
ATOM  14655 2HB  ASP A 923     -15.293  28.443 -49.759  1.00  2.510          H  
ATOM  14656  N   THR A 924     -18.763  29.308 -48.602  1.00  1.430          N  
ATOM  14657  CA  THR A 924     -19.642  30.408 -48.907  1.00  1.570          C  
ATOM  14658  C   THR A 924     -19.918  31.246 -47.659  1.00  1.310          C  
ATOM  14659  O   THR A 924     -20.659  32.226 -47.718  1.00  1.660          O  
ATOM  14660  CB  THR A 924     -20.961  29.872 -49.483  1.00  2.140          C  
ATOM  14661  OG1 THR A 924     -21.602  29.039 -48.509  1.00  2.140          O  
ATOM  14662  CG2 THR A 924     -20.655  29.025 -50.712  1.00  2.140          C  
ATOM  14663  H   THR A 924     -19.219  28.455 -48.309  1.00  1.720          H  
ATOM  14664  HA  THR A 924     -19.164  31.046 -49.652  1.00  1.880          H  
ATOM  14665  HB  THR A 924     -21.618  30.700 -49.745  1.00  2.570          H  
ATOM  14666  HG1 THR A 924     -22.501  28.850 -48.804  1.00  2.570          H  
ATOM  14667 1HG2 THR A 924     -21.585  28.633 -51.122  1.00  2.570          H  
ATOM  14668 2HG2 THR A 924     -20.159  29.643 -51.458  1.00  2.570          H  
ATOM  14669 3HG2 THR A 924     -20.005  28.195 -50.440  1.00  2.570          H  
ATOM  14670  N   ASN A 925     -19.198  30.923 -46.572  1.00  1.620          N  
ATOM  14671  CA  ASN A 925     -19.295  31.615 -45.286  1.00  2.160          C  
ATOM  14672  C   ASN A 925     -20.613  31.318 -44.669  1.00  1.970          C  
ATOM  14673  O   ASN A 925     -21.267  32.200 -44.113  1.00  2.390          O  
ATOM  14674  CB  ASN A 925     -19.241  33.138 -45.455  1.00  2.810          C  
ATOM  14675  CG  ASN A 925     -18.688  33.802 -44.275  1.00  2.810          C  
ATOM  14676  OD1 ASN A 925     -17.679  33.271 -43.800  1.00  2.810          O  
ATOM  14677  ND2 ASN A 925     -19.262  34.889 -43.805  1.00  2.810          N  
ATOM  14678  H   ASN A 925     -18.632  30.074 -46.625  1.00  1.940          H  
ATOM  14679  HA  ASN A 925     -18.542  31.259 -44.608  1.00  2.590          H  
ATOM  14680 1HB  ASN A 925     -18.693  33.414 -46.316  1.00  3.370          H  
ATOM  14681 2HB  ASN A 925     -20.247  33.522 -45.603  1.00  3.370          H  
ATOM  14682 1HD2 ASN A 925     -18.891  35.349 -42.997  1.00  3.370          H  
ATOM  14683 2HD2 ASN A 925     -20.084  35.247 -44.251  1.00  3.370          H  
ATOM  14684  N   LYS A 926     -21.017  30.062 -44.753  1.00  2.040          N  
ATOM  14685  CA  LYS A 926     -22.305  29.735 -44.208  1.00  2.340          C  
ATOM  14686  C   LYS A 926     -22.271  28.834 -42.988  1.00  1.890          C  
ATOM  14687  O   LYS A 926     -21.636  27.767 -42.987  1.00  2.480          O  
ATOM  14688  CB  LYS A 926     -23.160  29.129 -45.321  1.00  3.160          C  
ATOM  14689  CG  LYS A 926     -24.603  28.809 -44.952  1.00  3.160          C  
ATOM  14690  CD  LYS A 926     -25.365  28.269 -46.173  1.00  3.160          C  
ATOM  14691  CE  LYS A 926     -26.821  27.977 -45.847  1.00  3.160          C  
ATOM  14692  NZ  LYS A 926     -27.571  27.441 -47.028  1.00  3.160          N  
ATOM  14693  H   LYS A 926     -20.411  29.359 -45.183  1.00  2.450          H  
ATOM  14694  HA  LYS A 926     -22.789  30.661 -43.898  1.00  2.810          H  
ATOM  14695 1HB  LYS A 926     -23.174  29.816 -46.169  1.00  3.790          H  
ATOM  14696 2HB  LYS A 926     -22.694  28.206 -45.666  1.00  3.790          H  
ATOM  14697 1HG  LYS A 926     -24.634  28.084 -44.149  1.00  3.790          H  
ATOM  14698 2HG  LYS A 926     -25.094  29.717 -44.602  1.00  3.790          H  
ATOM  14699 1HD  LYS A 926     -25.321  28.999 -46.982  1.00  3.790          H  
ATOM  14700 2HD  LYS A 926     -24.890  27.349 -46.510  1.00  3.790          H  
ATOM  14701 1HE  LYS A 926     -26.857  27.254 -45.048  1.00  3.790          H  
ATOM  14702 2HE  LYS A 926     -27.303  28.894 -45.511  1.00  3.790          H  
ATOM  14703 1HZ  LYS A 926     -28.536  27.260 -46.770  1.00  3.790          H  
ATOM  14704 2HZ  LYS A 926     -27.550  28.117 -47.777  1.00  3.790          H  
ATOM  14705 3HZ  LYS A 926     -27.142  26.582 -47.339  1.00  3.790          H  
ATOM  14706  N   GLU A 927     -23.060  29.296 -41.976  1.00  1.230          N  
ATOM  14707  CA  GLU A 927     -23.381  28.639 -40.711  1.00  1.220          C  
ATOM  14708  C   GLU A 927     -24.735  27.988 -40.973  1.00  1.180          C  
ATOM  14709  O   GLU A 927     -25.770  28.637 -41.027  1.00  1.910          O  
ATOM  14710  CB  GLU A 927     -23.469  29.642 -39.550  1.00  1.710          C  
ATOM  14711  CG  GLU A 927     -22.137  30.284 -39.118  1.00  1.710          C  
ATOM  14712  CD  GLU A 927     -21.212  29.328 -38.376  1.00  1.710          C  
ATOM  14713  OE1 GLU A 927     -21.703  28.378 -37.796  1.00  1.710          O  
ATOM  14714  OE2 GLU A 927     -20.029  29.554 -38.383  1.00  1.710          O  
ATOM  14715  H   GLU A 927     -23.482  30.199 -42.131  1.00  1.480          H  
ATOM  14716  HA  GLU A 927     -22.646  27.864 -40.484  1.00  1.460          H  
ATOM  14717 1HB  GLU A 927     -24.148  30.449 -39.824  1.00  2.050          H  
ATOM  14718 2HB  GLU A 927     -23.895  29.145 -38.679  1.00  2.050          H  
ATOM  14719 1HG  GLU A 927     -21.621  30.648 -40.008  1.00  2.050          H  
ATOM  14720 2HG  GLU A 927     -22.351  31.141 -38.481  1.00  2.050          H  
ATOM  14721  N   THR A 928     -24.687  26.725 -41.273  1.00  1.250          N  
ATOM  14722  CA  THR A 928     -25.802  25.915 -41.733  1.00  1.390          C  
ATOM  14723  C   THR A 928     -26.675  25.434 -40.630  1.00  0.820          C  
ATOM  14724  O   THR A 928     -26.329  25.507 -39.445  1.00  1.480          O  
ATOM  14725  CB  THR A 928     -25.281  24.737 -42.521  1.00  1.890          C  
ATOM  14726  OG1 THR A 928     -24.445  23.999 -41.658  1.00  1.890          O  
ATOM  14727  CG2 THR A 928     -24.523  25.228 -43.724  1.00  1.890          C  
ATOM  14728  H   THR A 928     -23.792  26.256 -41.189  1.00  1.500          H  
ATOM  14729  HA  THR A 928     -26.412  26.524 -42.400  1.00  1.670          H  
ATOM  14730  HB  THR A 928     -26.110  24.099 -42.838  1.00  2.270          H  
ATOM  14731  HG1 THR A 928     -24.095  23.226 -42.123  1.00  2.270          H  
ATOM  14732 1HG2 THR A 928     -24.129  24.374 -44.276  1.00  2.270          H  
ATOM  14733 2HG2 THR A 928     -25.192  25.783 -44.353  1.00  2.270          H  
ATOM  14734 3HG2 THR A 928     -23.712  25.869 -43.410  1.00  2.270          H  
ATOM  14735  N   GLN A 929     -27.778  24.860 -41.028  1.00  1.070          N  
ATOM  14736  CA  GLN A 929     -29.019  24.186 -40.790  1.00  1.460          C  
ATOM  14737  C   GLN A 929     -28.711  22.747 -40.501  1.00  1.330          C  
ATOM  14738  O   GLN A 929     -27.592  22.289 -40.591  1.00  2.190          O  
ATOM  14739  CB  GLN A 929     -29.938  24.338 -42.006  1.00  1.890          C  
ATOM  14740  CG  GLN A 929     -30.448  25.760 -42.203  1.00  1.890          C  
ATOM  14741  CD  GLN A 929     -29.428  26.673 -42.856  1.00  1.890          C  
ATOM  14742  OE1 GLN A 929     -28.833  26.335 -43.885  1.00  1.890          O  
ATOM  14743  NE2 GLN A 929     -29.222  27.840 -42.244  1.00  1.890          N  
ATOM  14744  H   GLN A 929     -27.792  24.746 -40.028  1.00  1.280          H  
ATOM  14745  HA  GLN A 929     -29.504  24.614 -39.915  1.00  1.750          H  
ATOM  14746 1HB  GLN A 929     -29.399  24.043 -42.906  1.00  2.270          H  
ATOM  14747 2HB  GLN A 929     -30.800  23.681 -41.911  1.00  2.270          H  
ATOM  14748 1HG  GLN A 929     -31.333  25.730 -42.839  1.00  2.270          H  
ATOM  14749 2HG  GLN A 929     -30.704  26.180 -41.232  1.00  2.270          H  
ATOM  14750 1HE2 GLN A 929     -28.557  28.504 -42.597  1.00  2.270          H  
ATOM  14751 2HE2 GLN A 929     -29.726  28.062 -41.411  1.00  2.270          H  
ATOM  14752  N   GLU A 930     -29.707  21.990 -40.252  1.00  1.120          N  
ATOM  14753  CA  GLU A 930     -29.505  20.660 -39.737  1.00  0.900          C  
ATOM  14754  C   GLU A 930     -28.995  19.566 -40.655  1.00  0.650          C  
ATOM  14755  O   GLU A 930     -29.757  18.682 -41.065  1.00  1.390          O  
ATOM  14756  CB  GLU A 930     -30.845  20.188 -39.175  1.00  1.350          C  
ATOM  14757  CG  GLU A 930     -31.369  20.969 -37.974  1.00  1.350          C  
ATOM  14758  CD  GLU A 930     -32.690  20.418 -37.433  1.00  1.350          C  
ATOM  14759  OE1 GLU A 930     -32.823  19.213 -37.282  1.00  1.350          O  
ATOM  14760  OE2 GLU A 930     -33.573  21.211 -37.190  1.00  1.350          O  
ATOM  14761  H   GLU A 930     -30.647  22.357 -40.292  1.00  1.340          H  
ATOM  14762  HA  GLU A 930     -28.795  20.737 -38.914  1.00  1.080          H  
ATOM  14763 1HB  GLU A 930     -31.601  20.231 -39.956  1.00  1.620          H  
ATOM  14764 2HB  GLU A 930     -30.761  19.187 -38.880  1.00  1.620          H  
ATOM  14765 1HG  GLU A 930     -30.623  20.935 -37.181  1.00  1.620          H  
ATOM  14766 2HG  GLU A 930     -31.507  22.009 -38.255  1.00  1.620          H  
ATOM  14767  N   ALA A 931     -27.699  19.546 -40.898  1.00  0.720          N  
ATOM  14768  CA  ALA A 931     -27.077  18.513 -41.718  1.00  0.620          C  
ATOM  14769  C   ALA A 931     -27.013  17.238 -40.869  1.00  0.760          C  
ATOM  14770  O   ALA A 931     -25.951  16.822 -40.430  1.00  1.200          O  
ATOM  14771  CB  ALA A 931     -25.682  18.961 -42.144  1.00  0.910          C  
ATOM  14772  H   ALA A 931     -27.174  20.346 -40.552  1.00  0.860          H  
ATOM  14773  HA  ALA A 931     -27.698  18.323 -42.593  1.00  0.740          H  
ATOM  14774 1HB  ALA A 931     -25.205  18.209 -42.735  1.00  1.090          H  
ATOM  14775 2HB  ALA A 931     -25.762  19.878 -42.726  1.00  1.090          H  
ATOM  14776 3HB  ALA A 931     -25.079  19.149 -41.253  1.00  1.090          H  
ATOM  14777  N   ASN A 932     -28.177  16.640 -40.627  1.00  0.620          N  
ATOM  14778  CA  ASN A 932     -28.302  15.523 -39.704  1.00  0.870          C  
ATOM  14779  C   ASN A 932     -27.980  14.171 -40.307  1.00  0.820          C  
ATOM  14780  O   ASN A 932     -27.573  13.247 -39.606  1.00  1.310          O  
ATOM  14781  CB  ASN A 932     -29.703  15.468 -39.152  1.00  1.120          C  
ATOM  14782  CG  ASN A 932     -30.043  16.625 -38.328  1.00  1.120          C  
ATOM  14783  OD1 ASN A 932     -29.178  17.425 -37.945  1.00  1.120          O  
ATOM  14784  ND2 ASN A 932     -31.323  16.749 -38.055  1.00  1.120          N  
ATOM  14785  H   ASN A 932     -29.002  17.069 -41.039  1.00  0.740          H  
ATOM  14786  HA  ASN A 932     -27.602  15.684 -38.882  1.00  1.040          H  
ATOM  14787 1HB  ASN A 932     -30.409  15.420 -39.976  1.00  1.340          H  
ATOM  14788 2HB  ASN A 932     -29.821  14.570 -38.552  1.00  1.340          H  
ATOM  14789 1HD2 ASN A 932     -31.685  17.548 -37.523  1.00  1.340          H  
ATOM  14790 2HD2 ASN A 932     -31.972  16.078 -38.399  1.00  1.340          H  
ATOM  14791  N   PHE A 933     -28.234  14.020 -41.584  1.00  0.330          N  
ATOM  14792  CA  PHE A 933     -28.045  12.750 -42.255  1.00  0.390          C  
ATOM  14793  C   PHE A 933     -28.073  12.900 -43.753  1.00  0.280          C  
ATOM  14794  O   PHE A 933     -28.562  13.904 -44.269  1.00  0.300          O  
ATOM  14795  CB  PHE A 933     -29.110  11.736 -41.808  1.00  0.520          C  
ATOM  14796  CG  PHE A 933     -30.538  12.256 -41.862  1.00  0.520          C  
ATOM  14797  CD1 PHE A 933     -31.289  12.268 -43.024  1.00  0.520          C  
ATOM  14798  CD2 PHE A 933     -31.139  12.700 -40.700  1.00  0.520          C  
ATOM  14799  CE1 PHE A 933     -32.583  12.730 -43.026  1.00  0.520          C  
ATOM  14800  CE2 PHE A 933     -32.433  13.161 -40.694  1.00  0.520          C  
ATOM  14801  CZ  PHE A 933     -33.157  13.179 -41.861  1.00  0.520          C  
ATOM  14802  H   PHE A 933     -28.575  14.810 -42.112  1.00  0.400          H  
ATOM  14803  HA  PHE A 933     -27.065  12.361 -41.975  1.00  0.470          H  
ATOM  14804 1HB  PHE A 933     -29.055  10.850 -42.433  1.00  0.630          H  
ATOM  14805 2HB  PHE A 933     -28.902  11.416 -40.787  1.00  0.630          H  
ATOM  14806  HD1 PHE A 933     -30.860  11.926 -43.945  1.00  0.630          H  
ATOM  14807  HD2 PHE A 933     -30.565  12.677 -39.774  1.00  0.630          H  
ATOM  14808  HE1 PHE A 933     -33.149  12.736 -43.956  1.00  0.630          H  
ATOM  14809  HE2 PHE A 933     -32.886  13.508 -39.766  1.00  0.630          H  
ATOM  14810  HZ  PHE A 933     -34.184  13.543 -41.862  1.00  0.630          H  
ATOM  14811  N   GLU A 934     -27.579  11.874 -44.453  1.00  0.250          N  
ATOM  14812  CA  GLU A 934     -27.648  11.811 -45.920  1.00  0.260          C  
ATOM  14813  C   GLU A 934     -27.055  13.047 -46.569  1.00  0.260          C  
ATOM  14814  O   GLU A 934     -27.622  13.612 -47.506  1.00  0.310          O  
ATOM  14815  CB  GLU A 934     -29.104  11.628 -46.378  1.00  0.360          C  
ATOM  14816  CG  GLU A 934     -29.704  10.355 -45.879  1.00  0.360          C  
ATOM  14817  CD  GLU A 934     -31.142  10.071 -46.262  1.00  0.360          C  
ATOM  14818  OE1 GLU A 934     -31.806  10.838 -46.953  1.00  0.360          O  
ATOM  14819  OE2 GLU A 934     -31.575   9.038 -45.828  1.00  0.360          O  
ATOM  14820  H   GLU A 934     -27.142  11.119 -43.944  1.00  0.300          H  
ATOM  14821  HA  GLU A 934     -27.071  10.948 -46.254  1.00  0.310          H  
ATOM  14822 1HB  GLU A 934     -29.717  12.462 -46.042  1.00  0.430          H  
ATOM  14823 2HB  GLU A 934     -29.146  11.609 -47.466  1.00  0.430          H  
ATOM  14824 1HG  GLU A 934     -29.094   9.550 -46.277  1.00  0.430          H  
ATOM  14825 2HG  GLU A 934     -29.614  10.324 -44.806  1.00  0.430          H  
ATOM  14826  N   THR A 935     -25.899  13.450 -46.074  1.00  0.250          N  
ATOM  14827  CA  THR A 935     -25.218  14.619 -46.569  1.00  0.290          C  
ATOM  14828  C   THR A 935     -24.059  14.186 -47.436  1.00  0.330          C  
ATOM  14829  O   THR A 935     -23.727  13.000 -47.526  1.00  0.330          O  
ATOM  14830  CB  THR A 935     -24.649  15.452 -45.415  1.00  0.390          C  
ATOM  14831  OG1 THR A 935     -23.540  14.747 -44.859  1.00  0.390          O  
ATOM  14832  CG2 THR A 935     -25.714  15.606 -44.321  1.00  0.390          C  
ATOM  14833  H   THR A 935     -25.485  12.932 -45.316  1.00  0.300          H  
ATOM  14834  HA  THR A 935     -25.906  15.220 -47.163  1.00  0.350          H  
ATOM  14835  HB  THR A 935     -24.331  16.428 -45.776  1.00  0.470          H  
ATOM  14836  HG1 THR A 935     -23.185  15.243 -44.119  1.00  0.470          H  
ATOM  14837 1HG2 THR A 935     -25.314  16.166 -43.506  1.00  0.470          H  
ATOM  14838 2HG2 THR A 935     -26.587  16.120 -44.723  1.00  0.470          H  
ATOM  14839 3HG2 THR A 935     -26.002  14.644 -43.957  1.00  0.470          H  
ATOM  14840  N   ASN A 936     -23.427  15.160 -48.071  1.00  0.360          N  
ATOM  14841  CA  ASN A 936     -22.243  14.939 -48.875  1.00  0.400          C  
ATOM  14842  C   ASN A 936     -20.986  15.353 -48.116  1.00  0.370          C  
ATOM  14843  O   ASN A 936     -19.939  15.583 -48.720  1.00  0.420          O  
ATOM  14844  CB  ASN A 936     -22.380  15.694 -50.174  1.00  0.540          C  
ATOM  14845  CG  ASN A 936     -22.491  17.155 -49.920  1.00  0.540          C  
ATOM  14846  OD1 ASN A 936     -23.005  17.540 -48.848  1.00  0.540          O  
ATOM  14847  ND2 ASN A 936     -22.045  17.969 -50.841  1.00  0.540          N  
ATOM  14848  H   ASN A 936     -23.761  16.118 -47.989  1.00  0.430          H  
ATOM  14849  HA  ASN A 936     -22.164  13.878 -49.097  1.00  0.480          H  
ATOM  14850 1HB  ASN A 936     -21.513  15.504 -50.807  1.00  0.650          H  
ATOM  14851 2HB  ASN A 936     -23.266  15.355 -50.712  1.00  0.650          H  
ATOM  14852 1HD2 ASN A 936     -22.102  18.957 -50.703  1.00  0.650          H  
ATOM  14853 2HD2 ASN A 936     -21.643  17.603 -51.680  1.00  0.650          H  
ATOM  14854  N   ASN A 937     -21.106  15.464 -46.792  1.00  0.320          N  
ATOM  14855  CA  ASN A 937     -20.013  15.876 -45.933  1.00  0.280          C  
ATOM  14856  C   ASN A 937     -19.262  14.641 -45.411  1.00  0.260          C  
ATOM  14857  O   ASN A 937     -19.841  13.885 -44.622  1.00  0.270          O  
ATOM  14858  CB  ASN A 937     -20.560  16.695 -44.772  1.00  0.410          C  
ATOM  14859  CG  ASN A 937     -21.231  17.961 -45.209  1.00  0.410          C  
ATOM  14860  OD1 ASN A 937     -20.789  18.633 -46.146  1.00  0.410          O  
ATOM  14861  ND2 ASN A 937     -22.296  18.314 -44.532  1.00  0.410          N  
ATOM  14862  H   ASN A 937     -22.004  15.242 -46.360  1.00  0.380          H  
ATOM  14863  HA  ASN A 937     -19.355  16.521 -46.499  1.00  0.340          H  
ATOM  14864 1HB  ASN A 937     -21.249  16.099 -44.182  1.00  0.490          H  
ATOM  14865 2HB  ASN A 937     -19.752  16.986 -44.137  1.00  0.490          H  
ATOM  14866 1HD2 ASN A 937     -22.783  19.156 -44.774  1.00  0.490          H  
ATOM  14867 2HD2 ASN A 937     -22.611  17.750 -43.771  1.00  0.490          H  
ATOM  14868  N   PRO A 938     -17.993  14.383 -45.815  1.00  0.310          N  
ATOM  14869  CA  PRO A 938     -17.185  13.225 -45.429  1.00  0.350          C  
ATOM  14870  C   PRO A 938     -17.167  13.004 -43.919  1.00  0.340          C  
ATOM  14871  O   PRO A 938     -17.155  11.869 -43.443  1.00  0.370          O  
ATOM  14872  CB  PRO A 938     -15.798  13.603 -45.930  1.00  0.520          C  
ATOM  14873  CG  PRO A 938     -16.052  14.506 -47.101  1.00  0.520          C  
ATOM  14874  CD  PRO A 938     -17.264  15.328 -46.702  1.00  0.520          C  
ATOM  14875  HA  PRO A 938     -17.549  12.337 -45.958  1.00  0.420          H  
ATOM  14876 1HB  PRO A 938     -15.217  14.101 -45.126  1.00  0.630          H  
ATOM  14877 2HB  PRO A 938     -15.225  12.706 -46.205  1.00  0.630          H  
ATOM  14878 1HG  PRO A 938     -15.152  15.119 -47.291  1.00  0.630          H  
ATOM  14879 2HG  PRO A 938     -16.222  13.906 -48.006  1.00  0.630          H  
ATOM  14880 1HD  PRO A 938     -16.961  16.239 -46.145  1.00  0.630          H  
ATOM  14881 2HD  PRO A 938     -17.815  15.552 -47.617  1.00  0.630          H  
ATOM  14882  N   VAL A 939     -17.242  14.109 -43.173  1.00  0.320          N  
ATOM  14883  CA  VAL A 939     -17.239  14.102 -41.719  1.00  0.340          C  
ATOM  14884  C   VAL A 939     -18.461  13.425 -41.093  1.00  0.300          C  
ATOM  14885  O   VAL A 939     -18.427  13.115 -39.911  1.00  0.380          O  
ATOM  14886  CB  VAL A 939     -17.134  15.538 -41.201  1.00  0.470          C  
ATOM  14887  CG1 VAL A 939     -15.845  16.152 -41.679  1.00  0.470          C  
ATOM  14888  CG2 VAL A 939     -18.259  16.342 -41.696  1.00  0.470          C  
ATOM  14889  H   VAL A 939     -17.221  15.008 -43.639  1.00  0.380          H  
ATOM  14890  HA  VAL A 939     -16.353  13.559 -41.391  1.00  0.410          H  
ATOM  14891  HB  VAL A 939     -17.142  15.525 -40.117  1.00  0.560          H  
ATOM  14892 1HG1 VAL A 939     -15.757  17.168 -41.327  1.00  0.560          H  
ATOM  14893 2HG1 VAL A 939     -15.037  15.563 -41.299  1.00  0.560          H  
ATOM  14894 3HG1 VAL A 939     -15.814  16.166 -42.765  1.00  0.560          H  
ATOM  14895 1HG2 VAL A 939     -18.168  17.340 -41.313  1.00  0.560          H  
ATOM  14896 2HG2 VAL A 939     -18.233  16.368 -42.761  1.00  0.560          H  
ATOM  14897 3HG2 VAL A 939     -19.181  15.925 -41.367  1.00  0.560          H  
ATOM  14898  N   ILE A 940     -19.546  13.266 -41.865  1.00  0.240          N  
ATOM  14899  CA  ILE A 940     -20.750  12.555 -41.442  1.00  0.210          C  
ATOM  14900  C   ILE A 940     -20.724  11.178 -42.072  1.00  0.200          C  
ATOM  14901  O   ILE A 940     -20.920  10.152 -41.416  1.00  0.210          O  
ATOM  14902  CB  ILE A 940     -22.083  13.261 -41.800  1.00  0.310          C  
ATOM  14903  CG1 ILE A 940     -22.175  14.573 -41.025  1.00  0.310          C  
ATOM  14904  CG2 ILE A 940     -23.300  12.316 -41.477  1.00  0.310          C  
ATOM  14905  CD1 ILE A 940     -23.312  15.506 -41.416  1.00  0.310          C  
ATOM  14906  H   ILE A 940     -19.491  13.590 -42.827  1.00  0.290          H  
ATOM  14907  HA  ILE A 940     -20.733  12.458 -40.365  1.00  0.250          H  
ATOM  14908  HB  ILE A 940     -22.084  13.505 -42.865  1.00  0.370          H  
ATOM  14909 1HG1 ILE A 940     -22.293  14.325 -39.970  1.00  0.370          H  
ATOM  14910 2HG1 ILE A 940     -21.252  15.097 -41.152  1.00  0.370          H  
ATOM  14911 1HG2 ILE A 940     -24.236  12.802 -41.735  1.00  0.370          H  
ATOM  14912 2HG2 ILE A 940     -23.224  11.394 -42.051  1.00  0.370          H  
ATOM  14913 3HG2 ILE A 940     -23.298  12.076 -40.411  1.00  0.370          H  
ATOM  14914 1HD1 ILE A 940     -23.299  16.394 -40.787  1.00  0.370          H  
ATOM  14915 2HD1 ILE A 940     -23.206  15.801 -42.434  1.00  0.370          H  
ATOM  14916 3HD1 ILE A 940     -24.271  15.019 -41.278  1.00  0.370          H  
ATOM  14917  N   LYS A 941     -20.450  11.144 -43.368  1.00  0.200          N  
ATOM  14918  CA  LYS A 941     -20.481   9.894 -44.109  1.00  0.200          C  
ATOM  14919  C   LYS A 941     -19.565   8.822 -43.527  1.00  0.170          C  
ATOM  14920  O   LYS A 941     -19.906   7.639 -43.542  1.00  0.190          O  
ATOM  14921  CB  LYS A 941     -20.083  10.148 -45.552  1.00  0.280          C  
ATOM  14922  CG  LYS A 941     -21.122  10.907 -46.358  1.00  0.280          C  
ATOM  14923  CD  LYS A 941     -20.633  11.247 -47.769  1.00  0.280          C  
ATOM  14924  CE  LYS A 941     -20.568  10.024 -48.706  1.00  0.280          C  
ATOM  14925  NZ  LYS A 941     -21.923   9.489 -49.043  1.00  0.280          N  
ATOM  14926  H   LYS A 941     -20.265  12.023 -43.853  1.00  0.240          H  
ATOM  14927  HA  LYS A 941     -21.500   9.510 -44.084  1.00  0.240          H  
ATOM  14928 1HB  LYS A 941     -19.165  10.723 -45.567  1.00  0.340          H  
ATOM  14929 2HB  LYS A 941     -19.877   9.195 -46.022  1.00  0.340          H  
ATOM  14930 1HG  LYS A 941     -22.038  10.325 -46.416  1.00  0.340          H  
ATOM  14931 2HG  LYS A 941     -21.354  11.847 -45.848  1.00  0.340          H  
ATOM  14932 1HD  LYS A 941     -21.319  11.964 -48.195  1.00  0.340          H  
ATOM  14933 2HD  LYS A 941     -19.648  11.714 -47.712  1.00  0.340          H  
ATOM  14934 1HE  LYS A 941     -20.076  10.319 -49.630  1.00  0.340          H  
ATOM  14935 2HE  LYS A 941     -19.989   9.231 -48.247  1.00  0.340          H  
ATOM  14936 1HZ  LYS A 941     -21.791   8.684 -49.674  1.00  0.340          H  
ATOM  14937 2HZ  LYS A 941     -22.403   9.181 -48.216  1.00  0.340          H  
ATOM  14938 3HZ  LYS A 941     -22.474  10.194 -49.504  1.00  0.340          H  
ATOM  14939  N   ASN A 942     -18.389   9.215 -43.036  1.00  0.170          N  
ATOM  14940  CA  ASN A 942     -17.462   8.245 -42.485  1.00  0.170          C  
ATOM  14941  C   ASN A 942     -17.302   8.307 -40.962  1.00  0.180          C  
ATOM  14942  O   ASN A 942     -16.426   7.640 -40.409  1.00  0.380          O  
ATOM  14943  CB  ASN A 942     -16.147   8.423 -43.174  1.00  0.240          C  
ATOM  14944  CG  ASN A 942     -16.256   8.050 -44.608  1.00  0.240          C  
ATOM  14945  OD1 ASN A 942     -16.257   6.861 -44.949  1.00  0.240          O  
ATOM  14946  ND2 ASN A 942     -16.374   9.033 -45.469  1.00  0.240          N  
ATOM  14947  H   ASN A 942     -18.120  10.202 -43.078  1.00  0.200          H  
ATOM  14948  HA  ASN A 942     -17.838   7.251 -42.721  1.00  0.200          H  
ATOM  14949 1HB  ASN A 942     -15.850   9.460 -43.101  1.00  0.290          H  
ATOM  14950 2HB  ASN A 942     -15.385   7.816 -42.690  1.00  0.290          H  
ATOM  14951 1HD2 ASN A 942     -16.461   8.831 -46.445  1.00  0.290          H  
ATOM  14952 2HD2 ASN A 942     -16.408   9.988 -45.151  1.00  0.290          H  
ATOM  14953  N   PHE A 943     -18.158   9.063 -40.276  1.00  0.190          N  
ATOM  14954  CA  PHE A 943     -18.068   9.213 -38.826  1.00  0.200          C  
ATOM  14955  C   PHE A 943     -19.266  10.004 -38.378  1.00  0.360          C  
ATOM  14956  O   PHE A 943     -19.824  10.720 -39.163  1.00  1.160          O  
ATOM  14957  CB  PHE A 943     -16.863   9.997 -38.455  1.00  0.280          C  
ATOM  14958  CG  PHE A 943     -16.404   9.744 -37.116  1.00  0.280          C  
ATOM  14959  CD1 PHE A 943     -15.751   8.628 -36.894  1.00  0.280          C  
ATOM  14960  CD2 PHE A 943     -16.600  10.606 -36.089  1.00  0.280          C  
ATOM  14961  CE1 PHE A 943     -15.300   8.342 -35.704  1.00  0.280          C  
ATOM  14962  CE2 PHE A 943     -16.130  10.338 -34.866  1.00  0.280          C  
ATOM  14963  CZ  PHE A 943     -15.470   9.181 -34.674  1.00  0.280          C  
ATOM  14964  H   PHE A 943     -18.927   9.532 -40.759  1.00  0.230          H  
ATOM  14965  HA  PHE A 943     -18.075   8.234 -38.350  1.00  0.240          H  
ATOM  14966 1HB  PHE A 943     -16.062   9.836 -39.153  1.00  0.330          H  
ATOM  14967 2HB  PHE A 943     -17.162  11.030 -38.517  1.00  0.330          H  
ATOM  14968  HD1 PHE A 943     -15.590   7.934 -37.723  1.00  0.330          H  
ATOM  14969  HD2 PHE A 943     -17.126  11.512 -36.278  1.00  0.330          H  
ATOM  14970  HE1 PHE A 943     -14.793   7.430 -35.581  1.00  0.330          H  
ATOM  14971  HE2 PHE A 943     -16.279  11.038 -34.049  1.00  0.330          H  
ATOM  14972  HZ  PHE A 943     -15.068   8.918 -33.703  1.00  0.330          H  
ATOM  14973  N   PHE A 944     -19.738   9.864 -37.163  1.00  0.390          N  
ATOM  14974  CA  PHE A 944     -20.914  10.599 -36.629  1.00  0.210          C  
ATOM  14975  C   PHE A 944     -22.252  10.194 -37.292  1.00  0.190          C  
ATOM  14976  O   PHE A 944     -23.289  10.195 -36.634  1.00  0.320          O  
ATOM  14977  CB  PHE A 944     -20.784  12.127 -36.722  1.00  0.370          C  
ATOM  14978  CG  PHE A 944     -19.614  12.746 -36.013  1.00  0.370          C  
ATOM  14979  CD1 PHE A 944     -18.770  13.607 -36.694  1.00  0.370          C  
ATOM  14980  CD2 PHE A 944     -19.349  12.483 -34.658  1.00  0.370          C  
ATOM  14981  CE1 PHE A 944     -17.708  14.200 -36.058  1.00  0.370          C  
ATOM  14982  CE2 PHE A 944     -18.278  13.087 -34.028  1.00  0.370          C  
ATOM  14983  CZ  PHE A 944     -17.457  13.953 -34.743  1.00  0.370          C  
ATOM  14984  H   PHE A 944     -19.294   9.208 -36.536  1.00  0.470          H  
ATOM  14985  HA  PHE A 944     -21.006  10.347 -35.572  1.00  0.250          H  
ATOM  14986 1HB  PHE A 944     -20.745  12.436 -37.766  1.00  0.440          H  
ATOM  14987 2HB  PHE A 944     -21.687  12.572 -36.307  1.00  0.440          H  
ATOM  14988  HD1 PHE A 944     -18.960  13.819 -37.744  1.00  0.440          H  
ATOM  14989  HD2 PHE A 944     -19.997  11.812 -34.097  1.00  0.440          H  
ATOM  14990  HE1 PHE A 944     -17.067  14.864 -36.595  1.00  0.440          H  
ATOM  14991  HE2 PHE A 944     -18.086  12.883 -32.977  1.00  0.440          H  
ATOM  14992  HZ  PHE A 944     -16.611  14.444 -34.273  1.00  0.440          H  
ATOM  14993  N   GLY A 945     -22.237   9.768 -38.559  1.00  0.210          N  
ATOM  14994  CA  GLY A 945     -23.375   9.142 -39.180  1.00  0.200          C  
ATOM  14995  C   GLY A 945     -23.354   7.680 -38.718  1.00  0.190          C  
ATOM  14996  O   GLY A 945     -24.279   7.235 -38.042  1.00  0.260          O  
ATOM  14997  H   GLY A 945     -21.424   9.943 -39.153  1.00  0.250          H  
ATOM  14998 1HA  GLY A 945     -24.294   9.628 -38.856  1.00  0.240          H  
ATOM  14999 2HA  GLY A 945     -23.323   9.231 -40.263  1.00  0.240          H  
ATOM  15000  N   PRO A 946     -22.289   6.908 -39.069  1.00  0.150          N  
ATOM  15001  CA  PRO A 946     -22.012   5.537 -38.642  1.00  0.180          C  
ATOM  15002  C   PRO A 946     -21.876   5.425 -37.122  1.00  0.160          C  
ATOM  15003  O   PRO A 946     -22.098   4.373 -36.532  1.00  0.170          O  
ATOM  15004  CB  PRO A 946     -20.679   5.247 -39.339  1.00  0.270          C  
ATOM  15005  CG  PRO A 946     -20.663   6.138 -40.534  1.00  0.270          C  
ATOM  15006  CD  PRO A 946     -21.369   7.383 -40.119  1.00  0.270          C  
ATOM  15007  HA  PRO A 946     -22.808   4.891 -39.010  1.00  0.220          H  
ATOM  15008 1HB  PRO A 946     -19.840   5.418 -38.650  1.00  0.320          H  
ATOM  15009 2HB  PRO A 946     -20.648   4.214 -39.636  1.00  0.320          H  
ATOM  15010 1HG  PRO A 946     -19.629   6.346 -40.835  1.00  0.320          H  
ATOM  15011 2HG  PRO A 946     -21.132   5.652 -41.388  1.00  0.320          H  
ATOM  15012 1HD  PRO A 946     -20.655   8.074 -39.743  1.00  0.320          H  
ATOM  15013 2HD  PRO A 946     -21.900   7.772 -40.997  1.00  0.320          H  
ATOM  15014  N   ALA A 947     -21.583   6.537 -36.480  1.00  0.180          N  
ATOM  15015  CA  ALA A 947     -21.456   6.604 -35.041  1.00  0.200          C  
ATOM  15016  C   ALA A 947     -22.607   7.478 -34.640  1.00  0.220          C  
ATOM  15017  O   ALA A 947     -22.453   8.595 -34.137  1.00  0.250          O  
ATOM  15018  CB  ALA A 947     -20.126   7.184 -34.605  1.00  0.270          C  
ATOM  15019  H   ALA A 947     -21.441   7.379 -37.016  1.00  0.220          H  
ATOM  15020  HA  ALA A 947     -21.593   5.612 -34.608  1.00  0.240          H  
ATOM  15021 1HB  ALA A 947     -20.147   7.246 -33.529  1.00  0.330          H  
ATOM  15022 2HB  ALA A 947     -19.310   6.537 -34.934  1.00  0.330          H  
ATOM  15023 3HB  ALA A 947     -19.998   8.162 -35.014  1.00  0.330          H  
ATOM  15024  N   GLY A 948     -23.783   6.906 -34.854  1.00  0.220          N  
ATOM  15025  CA  GLY A 948     -25.072   7.578 -34.832  1.00  0.280          C  
ATOM  15026  C   GLY A 948     -25.573   8.088 -33.498  1.00  0.410          C  
ATOM  15027  O   GLY A 948     -26.612   7.669 -32.982  1.00  1.090          O  
ATOM  15028  H   GLY A 948     -23.758   5.952 -35.193  1.00  0.260          H  
ATOM  15029 1HA  GLY A 948     -25.018   8.419 -35.528  1.00  0.340          H  
ATOM  15030 2HA  GLY A 948     -25.815   6.900 -35.252  1.00  0.340          H  
ATOM  15031  N   ASN A 949     -24.871   9.057 -32.962  1.00  0.310          N  
ATOM  15032  CA  ASN A 949     -25.249   9.704 -31.722  1.00  0.290          C  
ATOM  15033  C   ASN A 949     -26.323  10.753 -31.988  1.00  0.320          C  
ATOM  15034  O   ASN A 949     -26.011  11.925 -32.156  1.00  0.480          O  
ATOM  15035  CB  ASN A 949     -24.054  10.373 -31.071  1.00  0.410          C  
ATOM  15036  CG  ASN A 949     -24.347  10.835 -29.677  1.00  0.410          C  
ATOM  15037  OD1 ASN A 949     -25.141  10.212 -28.953  1.00  0.410          O  
ATOM  15038  ND2 ASN A 949     -23.747  11.907 -29.294  1.00  0.410          N  
ATOM  15039  H   ASN A 949     -23.999   9.305 -33.431  1.00  0.370          H  
ATOM  15040  HA  ASN A 949     -25.668   8.958 -31.045  1.00  0.350          H  
ATOM  15041 1HB  ASN A 949     -23.215   9.673 -31.045  1.00  0.500          H  
ATOM  15042 2HB  ASN A 949     -23.740  11.228 -31.670  1.00  0.500          H  
ATOM  15043 1HD2 ASN A 949     -23.915  12.278 -28.361  1.00  0.500          H  
ATOM  15044 2HD2 ASN A 949     -23.141  12.374 -29.940  1.00  0.500          H  
ATOM  15045  N   ASN A 950     -27.572  10.336 -32.112  1.00  0.380          N  
ATOM  15046  CA  ASN A 950     -28.644  11.287 -32.419  1.00  0.410          C  
ATOM  15047  C   ASN A 950     -28.737  12.371 -31.323  1.00  0.390          C  
ATOM  15048  O   ASN A 950     -28.827  12.056 -30.134  1.00  0.640          O  
ATOM  15049  CB  ASN A 950     -29.954  10.538 -32.597  1.00  0.560          C  
ATOM  15050  CG  ASN A 950     -31.079  11.401 -33.103  1.00  0.560          C  
ATOM  15051  OD1 ASN A 950     -31.659  12.187 -32.344  1.00  0.560          O  
ATOM  15052  ND2 ASN A 950     -31.405  11.257 -34.368  1.00  0.560          N  
ATOM  15053  H   ASN A 950     -27.752   9.334 -32.007  1.00  0.460          H  
ATOM  15054  HA  ASN A 950     -28.404  11.796 -33.354  1.00  0.490          H  
ATOM  15055 1HB  ASN A 950     -29.804   9.715 -33.297  1.00  0.670          H  
ATOM  15056 2HB  ASN A 950     -30.243  10.101 -31.645  1.00  0.670          H  
ATOM  15057 1HD2 ASN A 950     -32.147  11.800 -34.761  1.00  0.670          H  
ATOM  15058 2HD2 ASN A 950     -30.911  10.602 -34.942  1.00  0.670          H  
ATOM  15059  N   VAL A 951     -28.716  13.645 -31.737  1.00  0.260          N  
ATOM  15060  CA  VAL A 951     -28.757  14.788 -30.815  1.00  0.250          C  
ATOM  15061  C   VAL A 951     -29.911  15.728 -31.124  1.00  0.260          C  
ATOM  15062  O   VAL A 951     -30.654  15.533 -32.087  1.00  0.370          O  
ATOM  15063  CB  VAL A 951     -27.422  15.594 -30.790  1.00  0.350          C  
ATOM  15064  CG1 VAL A 951     -26.305  14.737 -30.337  1.00  0.350          C  
ATOM  15065  CG2 VAL A 951     -27.107  16.137 -32.112  1.00  0.350          C  
ATOM  15066  H   VAL A 951     -28.659  13.811 -32.735  1.00  0.310          H  
ATOM  15067  HA  VAL A 951     -28.908  14.401 -29.807  1.00  0.300          H  
ATOM  15068  HB  VAL A 951     -27.515  16.405 -30.103  1.00  0.420          H  
ATOM  15069 1HG1 VAL A 951     -25.394  15.321 -30.312  1.00  0.420          H  
ATOM  15070 2HG1 VAL A 951     -26.526  14.346 -29.346  1.00  0.420          H  
ATOM  15071 3HG1 VAL A 951     -26.184  13.930 -31.013  1.00  0.420          H  
ATOM  15072 1HG2 VAL A 951     -26.182  16.706 -32.062  1.00  0.420          H  
ATOM  15073 2HG2 VAL A 951     -26.990  15.316 -32.815  1.00  0.420          H  
ATOM  15074 3HG2 VAL A 951     -27.901  16.784 -32.433  1.00  0.420          H  
ATOM  15075  N   VAL A 952     -30.099  16.718 -30.260  1.00  0.200          N  
ATOM  15076  CA  VAL A 952     -31.186  17.675 -30.422  1.00  0.200          C  
ATOM  15077  C   VAL A 952     -31.048  18.497 -31.701  1.00  0.210          C  
ATOM  15078  O   VAL A 952     -32.048  18.756 -32.364  1.00  0.270          O  
ATOM  15079  CB  VAL A 952     -31.256  18.634 -29.228  1.00  0.280          C  
ATOM  15080  CG1 VAL A 952     -32.334  19.742 -29.465  1.00  0.280          C  
ATOM  15081  CG2 VAL A 952     -31.539  17.854 -28.004  1.00  0.280          C  
ATOM  15082  H   VAL A 952     -29.454  16.808 -29.471  1.00  0.240          H  
ATOM  15083  HA  VAL A 952     -32.122  17.117 -30.471  1.00  0.240          H  
ATOM  15084  HB  VAL A 952     -30.294  19.136 -29.114  1.00  0.340          H  
ATOM  15085 1HG1 VAL A 952     -32.347  20.410 -28.604  1.00  0.340          H  
ATOM  15086 2HG1 VAL A 952     -32.114  20.316 -30.349  1.00  0.340          H  
ATOM  15087 3HG1 VAL A 952     -33.313  19.279 -29.579  1.00  0.340          H  
ATOM  15088 1HG2 VAL A 952     -31.556  18.521 -27.142  1.00  0.340          H  
ATOM  15089 2HG2 VAL A 952     -32.499  17.369 -28.123  1.00  0.340          H  
ATOM  15090 3HG2 VAL A 952     -30.769  17.119 -27.858  1.00  0.340          H  
ATOM  15091  N   HIS A 953     -29.815  18.938 -31.989  1.00  0.230          N  
ATOM  15092  CA  HIS A 953     -29.461  19.800 -33.132  1.00  0.330          C  
ATOM  15093  C   HIS A 953     -30.158  21.160 -33.069  1.00  0.270          C  
ATOM  15094  O   HIS A 953     -30.578  21.706 -34.085  1.00  0.280          O  
ATOM  15095  CB  HIS A 953     -29.789  19.151 -34.485  1.00  0.420          C  
ATOM  15096  CG  HIS A 953     -29.084  17.854 -34.802  1.00  0.420          C  
ATOM  15097  ND1 HIS A 953     -27.727  17.768 -35.187  1.00  0.420          N  
ATOM  15098  CD2 HIS A 953     -29.558  16.592 -34.814  1.00  0.420          C  
ATOM  15099  CE1 HIS A 953     -27.444  16.491 -35.432  1.00  0.420          C  
ATOM  15100  NE2 HIS A 953     -28.526  15.765 -35.199  1.00  0.420          N  
ATOM  15101  H   HIS A 953     -29.080  18.626 -31.375  1.00  0.280          H  
ATOM  15102  HA  HIS A 953     -28.393  19.978 -33.130  1.00  0.400          H  
ATOM  15103 1HB  HIS A 953     -30.863  18.978 -34.565  1.00  0.510          H  
ATOM  15104 2HB  HIS A 953     -29.530  19.848 -35.277  1.00  0.510          H  
ATOM  15105  HD1 HIS A 953     -26.974  18.479 -35.086  1.00  0.510          H  
ATOM  15106  HD2 HIS A 953     -30.540  16.175 -34.593  1.00  0.510          H  
ATOM  15107  HE1 HIS A 953     -26.459  16.187 -35.758  1.00  0.510          H  
ATOM  15108  N   ASN A 954     -30.248  21.718 -31.878  1.00  0.290          N  
ATOM  15109  CA  ASN A 954     -30.867  23.008 -31.652  1.00  0.280          C  
ATOM  15110  C   ASN A 954     -30.117  24.117 -32.380  1.00  0.240          C  
ATOM  15111  O   ASN A 954     -28.899  24.078 -32.505  1.00  0.420          O  
ATOM  15112  CB  ASN A 954     -30.920  23.306 -30.174  1.00  0.400          C  
ATOM  15113  CG  ASN A 954     -31.870  24.378 -29.851  1.00  0.400          C  
ATOM  15114  OD1 ASN A 954     -31.633  25.563 -30.116  1.00  0.400          O  
ATOM  15115  ND2 ASN A 954     -32.962  24.001 -29.273  1.00  0.400          N  
ATOM  15116  H   ASN A 954     -29.874  21.211 -31.088  1.00  0.350          H  
ATOM  15117  HA  ASN A 954     -31.883  22.980 -32.049  1.00  0.340          H  
ATOM  15118 1HB  ASN A 954     -31.184  22.415 -29.620  1.00  0.480          H  
ATOM  15119 2HB  ASN A 954     -29.936  23.622 -29.833  1.00  0.480          H  
ATOM  15120 1HD2 ASN A 954     -33.638  24.705 -29.020  1.00  0.480          H  
ATOM  15121 2HD2 ASN A 954     -33.127  23.039 -29.070  1.00  0.480          H  
ATOM  15122  N   LYS A 955     -30.851  25.111 -32.862  1.00  0.260          N  
ATOM  15123  CA  LYS A 955     -30.274  26.275 -33.528  1.00  0.250          C  
ATOM  15124  C   LYS A 955     -29.387  27.151 -32.613  1.00  0.220          C  
ATOM  15125  O   LYS A 955     -28.573  27.945 -33.104  1.00  0.290          O  
ATOM  15126  CB  LYS A 955     -31.394  27.135 -34.122  1.00  0.350          C  
ATOM  15127  CG  LYS A 955     -32.297  27.832 -33.086  1.00  0.350          C  
ATOM  15128  CD  LYS A 955     -33.423  28.616 -33.763  1.00  0.350          C  
ATOM  15129  CE  LYS A 955     -34.304  29.338 -32.738  1.00  0.350          C  
ATOM  15130  NZ  LYS A 955     -35.419  30.087 -33.394  1.00  0.350          N  
ATOM  15131  H   LYS A 955     -31.853  25.062 -32.744  1.00  0.310          H  
ATOM  15132  HA  LYS A 955     -29.665  25.910 -34.348  1.00  0.300          H  
ATOM  15133 1HB  LYS A 955     -30.957  27.907 -34.754  1.00  0.420          H  
ATOM  15134 2HB  LYS A 955     -32.026  26.514 -34.755  1.00  0.420          H  
ATOM  15135 1HG  LYS A 955     -32.725  27.095 -32.404  1.00  0.420          H  
ATOM  15136 2HG  LYS A 955     -31.704  28.533 -32.503  1.00  0.420          H  
ATOM  15137 1HD  LYS A 955     -32.991  29.353 -34.441  1.00  0.420          H  
ATOM  15138 2HD  LYS A 955     -34.044  27.934 -34.344  1.00  0.420          H  
ATOM  15139 1HE  LYS A 955     -34.726  28.606 -32.049  1.00  0.420          H  
ATOM  15140 2HE  LYS A 955     -33.692  30.042 -32.172  1.00  0.420          H  
ATOM  15141 1HZ  LYS A 955     -35.977  30.550 -32.691  1.00  0.420          H  
ATOM  15142 2HZ  LYS A 955     -35.038  30.777 -34.027  1.00  0.420          H  
ATOM  15143 3HZ  LYS A 955     -36.001  29.443 -33.913  1.00  0.420          H  
ATOM  15144  N   HIS A 956     -29.559  27.015 -31.295  1.00  0.270          N  
ATOM  15145  CA  HIS A 956     -28.864  27.850 -30.331  1.00  0.330          C  
ATOM  15146  C   HIS A 956     -28.539  27.183 -28.984  1.00  0.280          C  
ATOM  15147  O   HIS A 956     -29.216  26.261 -28.521  1.00  0.370          O  
ATOM  15148  CB  HIS A 956     -29.665  29.124 -30.052  1.00  0.440          C  
ATOM  15149  CG  HIS A 956     -28.932  30.093 -29.170  1.00  0.440          C  
ATOM  15150  ND1 HIS A 956     -27.830  30.803 -29.603  1.00  0.440          N  
ATOM  15151  CD2 HIS A 956     -29.137  30.464 -27.884  1.00  0.440          C  
ATOM  15152  CE1 HIS A 956     -27.381  31.561 -28.615  1.00  0.440          C  
ATOM  15153  NE2 HIS A 956     -28.159  31.375 -27.565  1.00  0.440          N  
ATOM  15154  H   HIS A 956     -30.232  26.336 -30.955  1.00  0.320          H  
ATOM  15155  HA  HIS A 956     -27.937  28.155 -30.782  1.00  0.400          H  
ATOM  15156 1HB  HIS A 956     -29.895  29.622 -30.993  1.00  0.530          H  
ATOM  15157 2HB  HIS A 956     -30.611  28.862 -29.575  1.00  0.530          H  
ATOM  15158  HD2 HIS A 956     -29.931  30.100 -27.223  1.00  0.530          H  
ATOM  15159  HE1 HIS A 956     -26.520  32.227 -28.661  1.00  0.530          H  
ATOM  15160  HE2 HIS A 956     -28.054  31.828 -26.665  1.00  0.530          H  
ATOM  15161  N   GLY A 957     -27.456  27.661 -28.366  1.00  0.230          N  
ATOM  15162  CA  GLY A 957     -27.011  27.225 -27.051  1.00  0.210          C  
ATOM  15163  C   GLY A 957     -26.088  26.008 -27.038  1.00  0.220          C  
ATOM  15164  O   GLY A 957     -25.297  25.753 -27.962  1.00  0.270          O  
ATOM  15165  H   GLY A 957     -26.971  28.431 -28.808  1.00  0.280          H  
ATOM  15166 1HA  GLY A 957     -26.510  28.060 -26.562  1.00  0.250          H  
ATOM  15167 2HA  GLY A 957     -27.888  27.005 -26.443  1.00  0.250          H  
ATOM  15168  N   ALA A 958     -26.125  25.314 -25.916  1.00  0.180          N  
ATOM  15169  CA  ALA A 958     -25.286  24.165 -25.634  1.00  0.180          C  
ATOM  15170  C   ALA A 958     -26.024  23.362 -24.589  1.00  0.170          C  
ATOM  15171  O   ALA A 958     -26.929  23.893 -23.938  1.00  0.260          O  
ATOM  15172  CB  ALA A 958     -23.896  24.579 -25.163  1.00  0.250          C  
ATOM  15173  H   ALA A 958     -26.795  25.581 -25.202  1.00  0.220          H  
ATOM  15174  HA  ALA A 958     -25.197  23.552 -26.533  1.00  0.220          H  
ATOM  15175 1HB  ALA A 958     -23.307  23.683 -24.943  1.00  0.300          H  
ATOM  15176 2HB  ALA A 958     -23.399  25.152 -25.936  1.00  0.300          H  
ATOM  15177 3HB  ALA A 958     -23.981  25.180 -24.256  1.00  0.300          H  
ATOM  15178  N   TYR A 959     -25.695  22.091 -24.459  1.00  0.150          N  
ATOM  15179  CA  TYR A 959     -26.349  21.300 -23.432  1.00  0.290          C  
ATOM  15180  C   TYR A 959     -25.509  20.132 -22.982  1.00  0.190          C  
ATOM  15181  O   TYR A 959     -24.489  19.795 -23.583  1.00  0.190          O  
ATOM  15182  CB  TYR A 959     -27.712  20.798 -23.904  1.00  0.350          C  
ATOM  15183  CG  TYR A 959     -27.725  19.723 -24.989  1.00  0.350          C  
ATOM  15184  CD1 TYR A 959     -27.873  18.403 -24.615  1.00  0.350          C  
ATOM  15185  CD2 TYR A 959     -27.628  20.046 -26.333  1.00  0.350          C  
ATOM  15186  CE1 TYR A 959     -27.957  17.417 -25.558  1.00  0.350          C  
ATOM  15187  CE2 TYR A 959     -27.721  19.036 -27.291  1.00  0.350          C  
ATOM  15188  CZ  TYR A 959     -27.890  17.726 -26.890  1.00  0.350          C  
ATOM  15189  OH  TYR A 959     -28.015  16.713 -27.808  1.00  0.350          O  
ATOM  15190  H   TYR A 959     -24.955  21.702 -25.048  1.00  0.180          H  
ATOM  15191  HA  TYR A 959     -26.499  21.937 -22.558  1.00  0.350          H  
ATOM  15192 1HB  TYR A 959     -28.262  20.406 -23.048  1.00  0.420          H  
ATOM  15193 2HB  TYR A 959     -28.293  21.644 -24.274  1.00  0.420          H  
ATOM  15194  HD1 TYR A 959     -27.942  18.148 -23.564  1.00  0.420          H  
ATOM  15195  HD2 TYR A 959     -27.516  21.084 -26.642  1.00  0.420          H  
ATOM  15196  HE1 TYR A 959     -28.088  16.390 -25.255  1.00  0.420          H  
ATOM  15197  HE2 TYR A 959     -27.676  19.287 -28.346  1.00  0.420          H  
ATOM  15198  HH  TYR A 959     -27.914  15.860 -27.359  1.00  0.420          H  
ATOM  15199  N   ALA A 960     -25.956  19.486 -21.928  1.00  0.160          N  
ATOM  15200  CA  ALA A 960     -25.281  18.309 -21.451  1.00  0.140          C  
ATOM  15201  C   ALA A 960     -26.330  17.373 -20.892  1.00  0.130          C  
ATOM  15202  O   ALA A 960     -27.391  17.819 -20.450  1.00  0.150          O  
ATOM  15203  CB  ALA A 960     -24.229  18.698 -20.443  1.00  0.200          C  
ATOM  15204  H   ALA A 960     -26.780  19.821 -21.448  1.00  0.190          H  
ATOM  15205  HA  ALA A 960     -24.800  17.813 -22.293  1.00  0.170          H  
ATOM  15206 1HB  ALA A 960     -23.721  17.825 -20.126  1.00  0.240          H  
ATOM  15207 2HB  ALA A 960     -23.533  19.374 -20.919  1.00  0.240          H  
ATOM  15208 3HB  ALA A 960     -24.687  19.196 -19.596  1.00  0.240          H  
ATOM  15209  N   THR A 961     -26.042  16.074 -20.937  1.00  0.130          N  
ATOM  15210  CA  THR A 961     -26.991  15.046 -20.495  1.00  0.130          C  
ATOM  15211  C   THR A 961     -26.542  14.137 -19.350  1.00  0.190          C  
ATOM  15212  O   THR A 961     -27.141  13.076 -19.135  1.00  0.410          O  
ATOM  15213  CB  THR A 961     -27.422  14.190 -21.709  1.00  0.180          C  
ATOM  15214  OG1 THR A 961     -26.260  13.610 -22.350  1.00  0.180          O  
ATOM  15215  CG2 THR A 961     -28.135  15.082 -22.715  1.00  0.180          C  
ATOM  15216  H   THR A 961     -25.132  15.787 -21.310  1.00  0.160          H  
ATOM  15217  HA  THR A 961     -27.880  15.563 -20.142  1.00  0.160          H  
ATOM  15218  HB  THR A 961     -28.092  13.393 -21.384  1.00  0.220          H  
ATOM  15219  HG1 THR A 961     -25.909  12.825 -21.847  1.00  0.220          H  
ATOM  15220 1HG2 THR A 961     -28.433  14.490 -23.568  1.00  0.220          H  
ATOM  15221 2HG2 THR A 961     -29.012  15.528 -22.258  1.00  0.220          H  
ATOM  15222 3HG2 THR A 961     -27.459  15.859 -23.037  1.00  0.220          H  
ATOM  15223  N   GLY A 962     -25.489  14.535 -18.633  1.00  0.160          N  
ATOM  15224  CA  GLY A 962     -24.931  13.783 -17.508  1.00  0.190          C  
ATOM  15225  C   GLY A 962     -23.752  12.873 -17.882  1.00  0.250          C  
ATOM  15226  O   GLY A 962     -22.968  12.488 -17.015  1.00  0.540          O  
ATOM  15227  H   GLY A 962     -25.061  15.441 -18.825  1.00  0.190          H  
ATOM  15228 1HA  GLY A 962     -24.615  14.482 -16.732  1.00  0.230          H  
ATOM  15229 2HA  GLY A 962     -25.719  13.177 -17.064  1.00  0.230          H  
ATOM  15230  N   ASP A 963     -23.585  12.580 -19.170  1.00  0.220          N  
ATOM  15231  CA  ASP A 963     -22.524  11.718 -19.672  1.00  0.220          C  
ATOM  15232  C   ASP A 963     -21.842  12.209 -20.958  1.00  0.230          C  
ATOM  15233  O   ASP A 963     -20.889  11.585 -21.462  1.00  0.350          O  
ATOM  15234  CB  ASP A 963     -23.185  10.385 -19.915  1.00  0.310          C  
ATOM  15235  CG  ASP A 963     -24.380  10.625 -20.849  1.00  0.310          C  
ATOM  15236  OD1 ASP A 963     -24.581  11.787 -21.246  1.00  0.310          O  
ATOM  15237  OD2 ASP A 963     -25.101   9.693 -21.156  1.00  0.310          O  
ATOM  15238  H   ASP A 963     -24.268  12.904 -19.851  1.00  0.260          H  
ATOM  15239  HA  ASP A 963     -21.764  11.620 -18.895  1.00  0.260          H  
ATOM  15240 1HB  ASP A 963     -22.482   9.690 -20.377  1.00  0.370          H  
ATOM  15241 2HB  ASP A 963     -23.528   9.960 -18.971  1.00  0.370          H  
ATOM  15242  N   ALA A 964     -22.276  13.358 -21.439  1.00  0.170          N  
ATOM  15243  CA  ALA A 964     -21.738  13.979 -22.634  1.00  0.180          C  
ATOM  15244  C   ALA A 964     -22.103  15.447 -22.651  1.00  0.180          C  
ATOM  15245  O   ALA A 964     -23.119  15.865 -22.069  1.00  0.210          O  
ATOM  15246  CB  ALA A 964     -22.244  13.286 -23.889  1.00  0.250          C  
ATOM  15247  H   ALA A 964     -23.063  13.782 -20.986  1.00  0.200          H  
ATOM  15248  HA  ALA A 964     -20.654  13.907 -22.605  1.00  0.220          H  
ATOM  15249 1HB  ALA A 964     -21.816  13.770 -24.771  1.00  0.300          H  
ATOM  15250 2HB  ALA A 964     -21.950  12.237 -23.868  1.00  0.300          H  
ATOM  15251 3HB  ALA A 964     -23.322  13.354 -23.914  1.00  0.300          H  
ATOM  15252  N   PHE A 965     -21.311  16.209 -23.394  1.00  0.190          N  
ATOM  15253  CA  PHE A 965     -21.519  17.621 -23.607  1.00  0.200          C  
ATOM  15254  C   PHE A 965     -21.767  17.861 -25.081  1.00  0.170          C  
ATOM  15255  O   PHE A 965     -21.145  17.211 -25.927  1.00  0.190          O  
ATOM  15256  CB  PHE A 965     -20.256  18.379 -23.240  1.00  0.280          C  
ATOM  15257  CG  PHE A 965     -19.773  18.139 -21.860  1.00  0.280          C  
ATOM  15258  CD1 PHE A 965     -18.625  17.401 -21.612  1.00  0.280          C  
ATOM  15259  CD2 PHE A 965     -20.460  18.595 -20.826  1.00  0.280          C  
ATOM  15260  CE1 PHE A 965     -18.200  17.190 -20.348  1.00  0.280          C  
ATOM  15261  CE2 PHE A 965     -20.061  18.373 -19.570  1.00  0.280          C  
ATOM  15262  CZ  PHE A 965     -18.928  17.675 -19.319  1.00  0.280          C  
ATOM  15263  H   PHE A 965     -20.502  15.776 -23.822  1.00  0.230          H  
ATOM  15264  HA  PHE A 965     -22.380  17.967 -23.033  1.00  0.240          H  
ATOM  15265 1HB  PHE A 965     -19.483  18.106 -23.923  1.00  0.330          H  
ATOM  15266 2HB  PHE A 965     -20.432  19.447 -23.359  1.00  0.330          H  
ATOM  15267  HD1 PHE A 965     -18.062  16.985 -22.423  1.00  0.330          H  
ATOM  15268  HD2 PHE A 965     -21.354  19.132 -21.019  1.00  0.330          H  
ATOM  15269  HE1 PHE A 965     -17.291  16.615 -20.164  1.00  0.330          H  
ATOM  15270  HE2 PHE A 965     -20.653  18.746 -18.755  1.00  0.330          H  
ATOM  15271  HZ  PHE A 965     -18.616  17.495 -18.299  1.00  0.330          H  
ATOM  15272  N   TYR A 966     -22.616  18.831 -25.388  1.00  0.170          N  
ATOM  15273  CA  TYR A 966     -22.929  19.157 -26.760  1.00  0.170          C  
ATOM  15274  C   TYR A 966     -22.891  20.652 -27.050  1.00  0.180          C  
ATOM  15275  O   TYR A 966     -23.502  21.464 -26.349  1.00  0.180          O  
ATOM  15276  CB  TYR A 966     -24.312  18.627 -27.033  1.00  0.240          C  
ATOM  15277  CG  TYR A 966     -24.419  17.170 -26.822  1.00  0.240          C  
ATOM  15278  CD1 TYR A 966     -24.772  16.647 -25.574  1.00  0.240          C  
ATOM  15279  CD2 TYR A 966     -24.153  16.352 -27.852  1.00  0.240          C  
ATOM  15280  CE1 TYR A 966     -24.850  15.295 -25.408  1.00  0.240          C  
ATOM  15281  CE2 TYR A 966     -24.219  15.016 -27.690  1.00  0.240          C  
ATOM  15282  CZ  TYR A 966     -24.565  14.470 -26.493  1.00  0.240          C  
ATOM  15283  OH  TYR A 966     -24.627  13.099 -26.388  1.00  0.240          O  
ATOM  15284  H   TYR A 966     -23.115  19.317 -24.646  1.00  0.200          H  
ATOM  15285  HA  TYR A 966     -22.206  18.670 -27.413  1.00  0.200          H  
ATOM  15286 1HB  TYR A 966     -25.001  19.117 -26.366  1.00  0.290          H  
ATOM  15287 2HB  TYR A 966     -24.588  18.847 -28.033  1.00  0.290          H  
ATOM  15288  HD1 TYR A 966     -24.984  17.315 -24.736  1.00  0.290          H  
ATOM  15289  HD2 TYR A 966     -23.876  16.771 -28.820  1.00  0.290          H  
ATOM  15290  HE1 TYR A 966     -25.128  14.878 -24.438  1.00  0.290          H  
ATOM  15291  HE2 TYR A 966     -23.995  14.380 -28.530  1.00  0.290          H  
ATOM  15292  HH  TYR A 966     -24.882  12.840 -25.491  1.00  0.290          H  
ATOM  15293  N   TYR A 967     -22.237  21.005 -28.144  1.00  0.180          N  
ATOM  15294  CA  TYR A 967     -22.133  22.390 -28.605  1.00  0.210          C  
ATOM  15295  C   TYR A 967     -23.009  22.705 -29.801  1.00  0.240          C  
ATOM  15296  O   TYR A 967     -22.810  22.122 -30.853  1.00  0.370          O  
ATOM  15297  CB  TYR A 967     -20.682  22.648 -28.975  1.00  0.280          C  
ATOM  15298  CG  TYR A 967     -19.754  22.824 -27.836  1.00  0.280          C  
ATOM  15299  CD1 TYR A 967     -19.369  21.775 -27.030  1.00  0.280          C  
ATOM  15300  CD2 TYR A 967     -19.238  24.073 -27.626  1.00  0.280          C  
ATOM  15301  CE1 TYR A 967     -18.488  22.022 -26.010  1.00  0.280          C  
ATOM  15302  CE2 TYR A 967     -18.369  24.301 -26.630  1.00  0.280          C  
ATOM  15303  CZ  TYR A 967     -17.997  23.282 -25.827  1.00  0.280          C  
ATOM  15304  OH  TYR A 967     -17.128  23.488 -24.845  1.00  0.280          O  
ATOM  15305  H   TYR A 967     -21.736  20.268 -28.659  1.00  0.220          H  
ATOM  15306  HA  TYR A 967     -22.429  23.051 -27.791  1.00  0.250          H  
ATOM  15307 1HB  TYR A 967     -20.319  21.813 -29.562  1.00  0.340          H  
ATOM  15308 2HB  TYR A 967     -20.625  23.504 -29.596  1.00  0.340          H  
ATOM  15309  HD1 TYR A 967     -19.756  20.769 -27.191  1.00  0.340          H  
ATOM  15310  HD2 TYR A 967     -19.522  24.872 -28.270  1.00  0.340          H  
ATOM  15311  HE1 TYR A 967     -18.168  21.229 -25.347  1.00  0.340          H  
ATOM  15312  HE2 TYR A 967     -17.965  25.290 -26.479  1.00  0.340          H  
ATOM  15313  HH  TYR A 967     -16.891  24.441 -24.807  1.00  0.340          H  
ATOM  15314  N   MET A 968     -24.015  23.582 -29.662  1.00  0.200          N  
ATOM  15315  CA  MET A 968     -24.852  23.855 -30.826  1.00  0.250          C  
ATOM  15316  C   MET A 968     -24.539  25.225 -31.458  1.00  0.250          C  
ATOM  15317  O   MET A 968     -24.323  25.341 -32.667  1.00  0.390          O  
ATOM  15318  CB  MET A 968     -26.312  23.778 -30.443  1.00  0.330          C  
ATOM  15319  CG  MET A 968     -26.833  22.399 -29.991  1.00  0.330          C  
ATOM  15320  SD  MET A 968     -26.666  21.083 -31.241  1.00  0.330          S  
ATOM  15321  CE  MET A 968     -25.421  19.951 -30.616  1.00  0.330          C  
ATOM  15322  H   MET A 968     -24.195  24.084 -28.793  1.00  0.240          H  
ATOM  15323  HA  MET A 968     -24.664  23.098 -31.579  1.00  0.300          H  
ATOM  15324 1HB  MET A 968     -26.530  24.483 -29.654  1.00  0.400          H  
ATOM  15325 2HB  MET A 968     -26.894  24.086 -31.290  1.00  0.400          H  
ATOM  15326 1HG  MET A 968     -26.291  22.097 -29.098  1.00  0.400          H  
ATOM  15327 2HG  MET A 968     -27.883  22.489 -29.728  1.00  0.400          H  
ATOM  15328 1HE  MET A 968     -25.263  19.144 -31.336  1.00  0.400          H  
ATOM  15329 2HE  MET A 968     -24.494  20.455 -30.445  1.00  0.400          H  
ATOM  15330 3HE  MET A 968     -25.774  19.535 -29.695  1.00  0.400          H  
ATOM  15331  N   ALA A 969     -24.482  26.266 -30.612  1.00  0.230          N  
ATOM  15332  CA  ALA A 969     -24.179  27.637 -31.036  1.00  0.250          C  
ATOM  15333  C   ALA A 969     -22.720  27.957 -30.896  1.00  0.290          C  
ATOM  15334  O   ALA A 969     -22.170  28.769 -31.639  1.00  0.560          O  
ATOM  15335  CB  ALA A 969     -24.922  28.652 -30.208  1.00  0.340          C  
ATOM  15336  H   ALA A 969     -24.698  26.091 -29.635  1.00  0.280          H  
ATOM  15337  HA  ALA A 969     -24.457  27.741 -32.084  1.00  0.300          H  
ATOM  15338 1HB  ALA A 969     -24.680  29.655 -30.558  1.00  0.410          H  
ATOM  15339 2HB  ALA A 969     -25.927  28.488 -30.327  1.00  0.410          H  
ATOM  15340 3HB  ALA A 969     -24.640  28.553 -29.160  1.00  0.410          H  
ATOM  15341  N   TYR A 970     -22.114  27.359 -29.897  1.00  0.220          N  
ATOM  15342  CA  TYR A 970     -20.745  27.645 -29.560  1.00  0.240          C  
ATOM  15343  C   TYR A 970     -19.872  26.691 -30.325  1.00  0.230          C  
ATOM  15344  O   TYR A 970     -20.280  25.567 -30.584  1.00  0.340          O  
ATOM  15345  CB  TYR A 970     -20.572  27.483 -28.059  1.00  0.330          C  
ATOM  15346  CG  TYR A 970     -21.368  28.473 -27.306  1.00  0.330          C  
ATOM  15347  CD1 TYR A 970     -22.641  28.116 -26.875  1.00  0.330          C  
ATOM  15348  CD2 TYR A 970     -20.867  29.731 -27.046  1.00  0.330          C  
ATOM  15349  CE1 TYR A 970     -23.407  29.009 -26.188  1.00  0.330          C  
ATOM  15350  CE2 TYR A 970     -21.640  30.634 -26.352  1.00  0.330          C  
ATOM  15351  CZ  TYR A 970     -22.909  30.275 -25.925  1.00  0.330          C  
ATOM  15352  OH  TYR A 970     -23.682  31.177 -25.232  1.00  0.330          O  
ATOM  15353  H   TYR A 970     -22.633  26.701 -29.336  1.00  0.260          H  
ATOM  15354  HA  TYR A 970     -20.499  28.664 -29.859  1.00  0.290          H  
ATOM  15355 1HB  TYR A 970     -20.911  26.500 -27.758  1.00  0.390          H  
ATOM  15356 2HB  TYR A 970     -19.522  27.585 -27.780  1.00  0.390          H  
ATOM  15357  HD1 TYR A 970     -23.030  27.126 -27.086  1.00  0.390          H  
ATOM  15358  HD2 TYR A 970     -19.867  30.010 -27.385  1.00  0.390          H  
ATOM  15359  HE1 TYR A 970     -24.397  28.730 -25.851  1.00  0.390          H  
ATOM  15360  HE2 TYR A 970     -21.252  31.630 -26.140  1.00  0.390          H  
ATOM  15361  HH  TYR A 970     -23.187  31.990 -25.106  1.00  0.390          H  
ATOM  15362  N   ARG A 971     -18.689  27.121 -30.716  1.00  0.220          N  
ATOM  15363  CA  ARG A 971     -17.781  26.204 -31.382  1.00  0.210          C  
ATOM  15364  C   ARG A 971     -16.819  25.645 -30.350  1.00  0.180          C  
ATOM  15365  O   ARG A 971     -16.261  26.406 -29.560  1.00  0.190          O  
ATOM  15366  CB  ARG A 971     -17.006  26.902 -32.480  1.00  0.300          C  
ATOM  15367  CG  ARG A 971     -17.854  27.498 -33.585  1.00  0.300          C  
ATOM  15368  CD  ARG A 971     -17.037  28.073 -34.693  1.00  0.300          C  
ATOM  15369  NE  ARG A 971     -16.134  29.147 -34.232  1.00  0.300          N  
ATOM  15370  CZ  ARG A 971     -15.290  29.852 -35.025  1.00  0.300          C  
ATOM  15371  NH1 ARG A 971     -15.255  29.616 -36.326  1.00  0.300          N  
ATOM  15372  NH2 ARG A 971     -14.503  30.790 -34.494  1.00  0.300          N  
ATOM  15373  H   ARG A 971     -18.415  28.072 -30.511  1.00  0.260          H  
ATOM  15374  HA  ARG A 971     -18.349  25.380 -31.820  1.00  0.250          H  
ATOM  15375 1HB  ARG A 971     -16.402  27.678 -32.056  1.00  0.360          H  
ATOM  15376 2HB  ARG A 971     -16.346  26.182 -32.933  1.00  0.360          H  
ATOM  15377 1HG  ARG A 971     -18.466  26.709 -34.005  1.00  0.360          H  
ATOM  15378 2HG  ARG A 971     -18.496  28.280 -33.180  1.00  0.360          H  
ATOM  15379 1HD  ARG A 971     -16.453  27.293 -35.156  1.00  0.360          H  
ATOM  15380 2HD  ARG A 971     -17.718  28.495 -35.435  1.00  0.360          H  
ATOM  15381  HE  ARG A 971     -16.137  29.373 -33.245  1.00  0.360          H  
ATOM  15382 1HH1 ARG A 971     -15.863  28.917 -36.730  1.00  0.360          H  
ATOM  15383 2HH1 ARG A 971     -14.645  30.152 -36.928  1.00  0.360          H  
ATOM  15384 1HH2 ARG A 971     -14.514  30.988 -33.471  1.00  0.360          H  
ATOM  15385 2HH2 ARG A 971     -13.886  31.327 -35.080  1.00  0.360          H  
ATOM  15386  N   MET A 972     -16.540  24.350 -30.412  1.00  0.200          N  
ATOM  15387  CA  MET A 972     -15.636  23.715 -29.454  1.00  0.210          C  
ATOM  15388  C   MET A 972     -14.251  24.328 -29.374  1.00  0.210          C  
ATOM  15389  O   MET A 972     -13.679  24.411 -28.288  1.00  0.270          O  
ATOM  15390  CB  MET A 972     -15.441  22.240 -29.798  1.00  0.290          C  
ATOM  15391  CG  MET A 972     -16.610  21.315 -29.547  1.00  0.290          C  
ATOM  15392  SD  MET A 972     -16.319  19.643 -30.231  1.00  0.290          S  
ATOM  15393  CE  MET A 972     -14.926  19.004 -29.315  1.00  0.290          C  
ATOM  15394  H   MET A 972     -17.011  23.783 -31.114  1.00  0.240          H  
ATOM  15395  HA  MET A 972     -16.087  23.793 -28.466  1.00  0.250          H  
ATOM  15396 1HB  MET A 972     -15.182  22.152 -30.852  1.00  0.350          H  
ATOM  15397 2HB  MET A 972     -14.596  21.873 -29.227  1.00  0.350          H  
ATOM  15398 1HG  MET A 972     -16.778  21.228 -28.479  1.00  0.350          H  
ATOM  15399 2HG  MET A 972     -17.514  21.726 -30.002  1.00  0.350          H  
ATOM  15400 1HE  MET A 972     -14.700  18.019 -29.677  1.00  0.350          H  
ATOM  15401 2HE  MET A 972     -14.059  19.638 -29.469  1.00  0.350          H  
ATOM  15402 3HE  MET A 972     -15.157  18.960 -28.264  1.00  0.350          H  
ATOM  15403  N   LEU A 973     -13.694  24.746 -30.505  1.00  0.190          N  
ATOM  15404  CA  LEU A 973     -12.330  25.233 -30.454  1.00  0.260          C  
ATOM  15405  C   LEU A 973     -12.182  26.747 -30.296  1.00  0.180          C  
ATOM  15406  O   LEU A 973     -11.055  27.258 -30.275  1.00  0.220          O  
ATOM  15407  CB  LEU A 973     -11.587  24.777 -31.701  1.00  0.340          C  
ATOM  15408  CG  LEU A 973     -11.559  23.262 -31.976  1.00  0.340          C  
ATOM  15409  CD1 LEU A 973     -10.744  23.023 -33.257  1.00  0.340          C  
ATOM  15410  CD2 LEU A 973     -11.032  22.533 -30.797  1.00  0.340          C  
ATOM  15411  H   LEU A 973     -14.186  24.665 -31.390  1.00  0.230          H  
ATOM  15412  HA  LEU A 973     -11.854  24.803 -29.583  1.00  0.310          H  
ATOM  15413 1HB  LEU A 973     -11.989  25.290 -32.571  1.00  0.400          H  
ATOM  15414 2HB  LEU A 973     -10.570  25.052 -31.566  1.00  0.400          H  
ATOM  15415  HG  LEU A 973     -12.556  22.901 -32.170  1.00  0.400          H  
ATOM  15416 1HD1 LEU A 973     -10.729  21.959 -33.486  1.00  0.400          H  
ATOM  15417 2HD1 LEU A 973     -11.202  23.566 -34.085  1.00  0.400          H  
ATOM  15418 3HD1 LEU A 973      -9.730  23.372 -33.125  1.00  0.400          H  
ATOM  15419 1HD2 LEU A 973     -11.020  21.492 -31.025  1.00  0.400          H  
ATOM  15420 2HD2 LEU A 973     -10.055  22.886 -30.581  1.00  0.400          H  
ATOM  15421 3HD2 LEU A 973     -11.661  22.685 -29.931  1.00  0.400          H  
ATOM  15422  N   ASP A 974     -13.297  27.473 -30.193  1.00  0.240          N  
ATOM  15423  CA  ASP A 974     -13.261  28.925 -30.018  1.00  0.220          C  
ATOM  15424  C   ASP A 974     -12.939  29.232 -28.565  1.00  0.220          C  
ATOM  15425  O   ASP A 974     -13.288  28.455 -27.685  1.00  0.220          O  
ATOM  15426  CB  ASP A 974     -14.599  29.571 -30.382  1.00  0.320          C  
ATOM  15427  CG  ASP A 974     -14.525  31.099 -30.478  1.00  0.320          C  
ATOM  15428  OD1 ASP A 974     -14.207  31.598 -31.541  1.00  0.320          O  
ATOM  15429  OD2 ASP A 974     -14.757  31.767 -29.465  1.00  0.320          O  
ATOM  15430  H   ASP A 974     -14.204  26.998 -30.164  1.00  0.290          H  
ATOM  15431  HA  ASP A 974     -12.476  29.341 -30.649  1.00  0.260          H  
ATOM  15432 1HB  ASP A 974     -14.912  29.193 -31.337  1.00  0.380          H  
ATOM  15433 2HB  ASP A 974     -15.358  29.282 -29.649  1.00  0.380          H  
ATOM  15434  N   LYS A 975     -12.339  30.382 -28.263  1.00  0.240          N  
ATOM  15435  CA  LYS A 975     -12.109  30.709 -26.848  1.00  0.260          C  
ATOM  15436  C   LYS A 975     -13.405  30.755 -26.039  1.00  0.260          C  
ATOM  15437  O   LYS A 975     -13.438  30.340 -24.878  1.00  0.280          O  
ATOM  15438  CB  LYS A 975     -11.372  32.037 -26.672  1.00  0.360          C  
ATOM  15439  CG  LYS A 975      -9.904  32.016 -27.057  1.00  0.360          C  
ATOM  15440  CD  LYS A 975      -9.254  33.386 -26.835  1.00  0.360          C  
ATOM  15441  CE  LYS A 975      -7.767  33.375 -27.203  1.00  0.360          C  
ATOM  15442  NZ  LYS A 975      -7.129  34.720 -27.017  1.00  0.360          N  
ATOM  15443  H   LYS A 975     -12.064  31.023 -28.997  1.00  0.290          H  
ATOM  15444  HA  LYS A 975     -11.488  29.925 -26.418  1.00  0.310          H  
ATOM  15445 1HB  LYS A 975     -11.865  32.801 -27.274  1.00  0.430          H  
ATOM  15446 2HB  LYS A 975     -11.442  32.351 -25.631  1.00  0.430          H  
ATOM  15447 1HG  LYS A 975      -9.393  31.282 -26.436  1.00  0.430          H  
ATOM  15448 2HG  LYS A 975      -9.801  31.720 -28.099  1.00  0.430          H  
ATOM  15449 1HD  LYS A 975      -9.765  34.135 -27.443  1.00  0.430          H  
ATOM  15450 2HD  LYS A 975      -9.354  33.666 -25.784  1.00  0.430          H  
ATOM  15451 1HE  LYS A 975      -7.251  32.650 -26.574  1.00  0.430          H  
ATOM  15452 2HE  LYS A 975      -7.661  33.077 -28.246  1.00  0.430          H  
ATOM  15453 1HZ  LYS A 975      -6.149  34.672 -27.269  1.00  0.430          H  
ATOM  15454 2HZ  LYS A 975      -7.593  35.399 -27.605  1.00  0.430          H  
ATOM  15455 3HZ  LYS A 975      -7.207  35.005 -26.049  1.00  0.430          H  
ATOM  15456  N   SER A 976     -14.501  31.215 -26.654  1.00  0.240          N  
ATOM  15457  CA  SER A 976     -15.784  31.303 -25.960  1.00  0.260          C  
ATOM  15458  C   SER A 976     -16.343  29.913 -25.668  1.00  0.240          C  
ATOM  15459  O   SER A 976     -17.248  29.738 -24.831  1.00  0.340          O  
ATOM  15460  CB  SER A 976     -16.772  32.088 -26.796  1.00  0.360          C  
ATOM  15461  OG  SER A 976     -17.086  31.395 -27.968  1.00  0.360          O  
ATOM  15462  H   SER A 976     -14.462  31.516 -27.639  1.00  0.290          H  
ATOM  15463  HA  SER A 976     -15.632  31.825 -25.014  1.00  0.310          H  
ATOM  15464 1HB  SER A 976     -17.679  32.260 -26.218  1.00  0.430          H  
ATOM  15465 2HB  SER A 976     -16.349  33.059 -27.049  1.00  0.430          H  
ATOM  15466  HG  SER A 976     -16.314  31.536 -28.565  1.00  0.430          H  
ATOM  15467  N   GLY A 977     -15.800  28.911 -26.358  1.00  0.170          N  
ATOM  15468  CA  GLY A 977     -16.224  27.549 -26.231  1.00  0.170          C  
ATOM  15469  C   GLY A 977     -15.674  26.970 -24.947  1.00  0.160          C  
ATOM  15470  O   GLY A 977     -16.183  25.962 -24.457  1.00  0.210          O  
ATOM  15471  H   GLY A 977     -15.014  29.087 -26.978  1.00  0.200          H  
ATOM  15472 1HA  GLY A 977     -17.310  27.499 -26.248  1.00  0.200          H  
ATOM  15473 2HA  GLY A 977     -15.853  26.977 -27.084  1.00  0.200          H  
ATOM  15474  N   ALA A 978     -14.615  27.587 -24.390  1.00  0.220          N  
ATOM  15475  CA  ALA A 978     -13.986  27.073 -23.190  1.00  0.220          C  
ATOM  15476  C   ALA A 978     -14.747  27.554 -21.966  1.00  0.180          C  
ATOM  15477  O   ALA A 978     -14.790  26.876 -20.930  1.00  0.210          O  
ATOM  15478  CB  ALA A 978     -12.537  27.474 -23.157  1.00  0.310          C  
ATOM  15479  H   ALA A 978     -14.235  28.453 -24.786  1.00  0.260          H  
ATOM  15480  HA  ALA A 978     -14.041  25.994 -23.219  1.00  0.260          H  
ATOM  15481 1HB  ALA A 978     -12.067  27.046 -22.291  1.00  0.370          H  
ATOM  15482 2HB  ALA A 978     -12.063  27.091 -24.045  1.00  0.370          H  
ATOM  15483 3HB  ALA A 978     -12.458  28.560 -23.136  1.00  0.370          H  
ATOM  15484  N   VAL A 979     -15.372  28.723 -22.093  1.00  0.180          N  
ATOM  15485  CA  VAL A 979     -16.187  29.235 -21.012  1.00  0.170          C  
ATOM  15486  C   VAL A 979     -17.429  28.349 -20.997  1.00  0.130          C  
ATOM  15487  O   VAL A 979     -17.876  27.924 -19.927  1.00  0.150          O  
ATOM  15488  CB  VAL A 979     -16.545  30.714 -21.176  1.00  0.240          C  
ATOM  15489  CG1 VAL A 979     -17.529  31.133 -20.038  1.00  0.240          C  
ATOM  15490  CG2 VAL A 979     -15.254  31.548 -21.152  1.00  0.240          C  
ATOM  15491  H   VAL A 979     -15.278  29.244 -22.958  1.00  0.220          H  
ATOM  15492  HA  VAL A 979     -15.654  29.117 -20.068  1.00  0.200          H  
ATOM  15493  HB  VAL A 979     -17.057  30.864 -22.130  1.00  0.290          H  
ATOM  15494 1HG1 VAL A 979     -17.793  32.173 -20.149  1.00  0.290          H  
ATOM  15495 2HG1 VAL A 979     -18.438  30.536 -20.082  1.00  0.290          H  
ATOM  15496 3HG1 VAL A 979     -17.058  30.994 -19.071  1.00  0.290          H  
ATOM  15497 1HG2 VAL A 979     -15.504  32.608 -21.273  1.00  0.290          H  
ATOM  15498 2HG2 VAL A 979     -14.744  31.408 -20.203  1.00  0.290          H  
ATOM  15499 3HG2 VAL A 979     -14.597  31.236 -21.965  1.00  0.290          H  
ATOM  15500  N   THR A 980     -17.970  28.077 -22.203  1.00  0.110          N  
ATOM  15501  CA  THR A 980     -19.120  27.195 -22.390  1.00  0.110          C  
ATOM  15502  C   THR A 980     -18.786  25.800 -21.850  1.00  0.110          C  
ATOM  15503  O   THR A 980     -19.574  25.226 -21.096  1.00  0.110          O  
ATOM  15504  CB  THR A 980     -19.512  27.100 -23.883  1.00  0.150          C  
ATOM  15505  OG1 THR A 980     -19.881  28.397 -24.361  1.00  0.150          O  
ATOM  15506  CG2 THR A 980     -20.693  26.139 -24.083  1.00  0.150          C  
ATOM  15507  H   THR A 980     -17.575  28.522 -23.034  1.00  0.130          H  
ATOM  15508  HA  THR A 980     -19.965  27.592 -21.829  1.00  0.130          H  
ATOM  15509  HB  THR A 980     -18.671  26.739 -24.451  1.00  0.180          H  
ATOM  15510  HG1 THR A 980     -19.095  28.976 -24.407  1.00  0.180          H  
ATOM  15511 1HG2 THR A 980     -20.944  26.096 -25.140  1.00  0.180          H  
ATOM  15512 2HG2 THR A 980     -20.432  25.137 -23.739  1.00  0.180          H  
ATOM  15513 3HG2 THR A 980     -21.556  26.499 -23.522  1.00  0.180          H  
ATOM  15514  N   TYR A 981     -17.587  25.283 -22.176  1.00  0.120          N  
ATOM  15515  CA  TYR A 981     -17.117  23.983 -21.704  1.00  0.140          C  
ATOM  15516  C   TYR A 981     -17.241  23.927 -20.204  1.00  0.140          C  
ATOM  15517  O   TYR A 981     -17.822  22.984 -19.667  1.00  0.150          O  
ATOM  15518  CB  TYR A 981     -15.641  23.766 -22.098  1.00  0.190          C  
ATOM  15519  CG  TYR A 981     -14.969  22.514 -21.613  1.00  0.190          C  
ATOM  15520  CD1 TYR A 981     -15.178  21.290 -22.244  1.00  0.190          C  
ATOM  15521  CD2 TYR A 981     -14.088  22.606 -20.547  1.00  0.190          C  
ATOM  15522  CE1 TYR A 981     -14.507  20.174 -21.792  1.00  0.190          C  
ATOM  15523  CE2 TYR A 981     -13.425  21.497 -20.106  1.00  0.190          C  
ATOM  15524  CZ  TYR A 981     -13.627  20.291 -20.719  1.00  0.190          C  
ATOM  15525  OH  TYR A 981     -12.958  19.193 -20.268  1.00  0.190          O  
ATOM  15526  H   TYR A 981     -16.999  25.780 -22.837  1.00  0.140          H  
ATOM  15527  HA  TYR A 981     -17.739  23.198 -22.136  1.00  0.170          H  
ATOM  15528 1HB  TYR A 981     -15.515  23.814 -23.159  1.00  0.230          H  
ATOM  15529 2HB  TYR A 981     -15.078  24.578 -21.697  1.00  0.230          H  
ATOM  15530  HD1 TYR A 981     -15.864  21.219 -23.091  1.00  0.230          H  
ATOM  15531  HD2 TYR A 981     -13.920  23.569 -20.062  1.00  0.230          H  
ATOM  15532  HE1 TYR A 981     -14.658  19.209 -22.275  1.00  0.230          H  
ATOM  15533  HE2 TYR A 981     -12.731  21.572 -19.269  1.00  0.230          H  
ATOM  15534  HH  TYR A 981     -12.400  19.435 -19.523  1.00  0.230          H  
ATOM  15535  N   THR A 982     -16.715  24.945 -19.530  1.00  0.140          N  
ATOM  15536  CA  THR A 982     -16.761  25.039 -18.086  1.00  0.140          C  
ATOM  15537  C   THR A 982     -18.193  25.057 -17.561  1.00  0.130          C  
ATOM  15538  O   THR A 982     -18.523  24.321 -16.628  1.00  0.130          O  
ATOM  15539  CB  THR A 982     -15.965  26.260 -17.631  1.00  0.200          C  
ATOM  15540  OG1 THR A 982     -14.616  26.064 -18.033  1.00  0.200          O  
ATOM  15541  CG2 THR A 982     -16.041  26.445 -16.128  1.00  0.200          C  
ATOM  15542  H   THR A 982     -16.224  25.678 -20.050  1.00  0.170          H  
ATOM  15543  HA  THR A 982     -16.273  24.156 -17.682  1.00  0.170          H  
ATOM  15544  HB  THR A 982     -16.349  27.151 -18.119  1.00  0.240          H  
ATOM  15545  HG1 THR A 982     -14.538  26.213 -18.996  1.00  0.240          H  
ATOM  15546 1HG2 THR A 982     -15.445  27.308 -15.850  1.00  0.240          H  
ATOM  15547 2HG2 THR A 982     -17.074  26.597 -15.823  1.00  0.240          H  
ATOM  15548 3HG2 THR A 982     -15.660  25.574 -15.624  1.00  0.240          H  
ATOM  15549  N   HIS A 983     -19.072  25.847 -18.184  1.00  0.120          N  
ATOM  15550  CA  HIS A 983     -20.468  25.899 -17.752  1.00  0.110          C  
ATOM  15551  C   HIS A 983     -21.049  24.490 -17.725  1.00  0.130          C  
ATOM  15552  O   HIS A 983     -21.639  24.046 -16.722  1.00  0.140          O  
ATOM  15553  CB  HIS A 983     -21.336  26.685 -18.752  1.00  0.160          C  
ATOM  15554  CG  HIS A 983     -22.768  26.864 -18.316  1.00  0.160          C  
ATOM  15555  ND1 HIS A 983     -23.156  27.892 -17.501  1.00  0.160          N  
ATOM  15556  CD2 HIS A 983     -23.881  26.129 -18.553  1.00  0.160          C  
ATOM  15557  CE1 HIS A 983     -24.454  27.805 -17.259  1.00  0.160          C  
ATOM  15558  NE2 HIS A 983     -24.919  26.734 -17.878  1.00  0.160          N  
ATOM  15559  H   HIS A 983     -18.742  26.467 -18.931  1.00  0.140          H  
ATOM  15560  HA  HIS A 983     -20.547  26.345 -16.760  1.00  0.130          H  
ATOM  15561 1HB  HIS A 983     -20.890  27.656 -18.945  1.00  0.190          H  
ATOM  15562 2HB  HIS A 983     -21.363  26.160 -19.697  1.00  0.190          H  
ATOM  15563  HD1 HIS A 983     -22.512  28.625 -17.209  1.00  0.190          H  
ATOM  15564  HD2 HIS A 983     -24.056  25.221 -19.126  1.00  0.190          H  
ATOM  15565  HE1 HIS A 983     -24.946  28.533 -16.633  1.00  0.190          H  
ATOM  15566  N   GLU A 984     -20.888  23.792 -18.852  1.00  0.130          N  
ATOM  15567  CA  GLU A 984     -21.459  22.477 -19.005  1.00  0.150          C  
ATOM  15568  C   GLU A 984     -20.752  21.452 -18.101  1.00  0.160          C  
ATOM  15569  O   GLU A 984     -21.409  20.582 -17.524  1.00  0.180          O  
ATOM  15570  CB  GLU A 984     -21.423  22.058 -20.474  1.00  0.200          C  
ATOM  15571  CG  GLU A 984     -22.288  22.925 -21.441  1.00  0.200          C  
ATOM  15572  CD  GLU A 984     -23.741  22.997 -21.081  1.00  0.200          C  
ATOM  15573  OE1 GLU A 984     -24.271  22.042 -20.585  1.00  0.200          O  
ATOM  15574  OE2 GLU A 984     -24.328  24.027 -21.298  1.00  0.200          O  
ATOM  15575  H   GLU A 984     -20.376  24.223 -19.630  1.00  0.160          H  
ATOM  15576  HA  GLU A 984     -22.505  22.526 -18.705  1.00  0.180          H  
ATOM  15577 1HB  GLU A 984     -20.390  22.039 -20.835  1.00  0.240          H  
ATOM  15578 2HB  GLU A 984     -21.821  21.085 -20.545  1.00  0.240          H  
ATOM  15579 1HG  GLU A 984     -21.886  23.938 -21.455  1.00  0.240          H  
ATOM  15580 2HG  GLU A 984     -22.197  22.517 -22.450  1.00  0.240          H  
ATOM  15581  N   MET A 985     -19.433  21.584 -17.894  1.00  0.160          N  
ATOM  15582  CA  MET A 985     -18.708  20.665 -17.021  1.00  0.160          C  
ATOM  15583  C   MET A 985     -19.264  20.736 -15.607  1.00  0.140          C  
ATOM  15584  O   MET A 985     -19.461  19.692 -14.973  1.00  0.150          O  
ATOM  15585  CB  MET A 985     -17.208  20.964 -17.047  1.00  0.220          C  
ATOM  15586  CG  MET A 985     -16.322  19.997 -16.228  1.00  0.220          C  
ATOM  15587  SD  MET A 985     -16.343  18.277 -16.807  1.00  0.220          S  
ATOM  15588  CE  MET A 985     -15.354  18.325 -18.301  1.00  0.220          C  
ATOM  15589  H   MET A 985     -18.914  22.291 -18.413  1.00  0.190          H  
ATOM  15590  HA  MET A 985     -18.857  19.657 -17.371  1.00  0.190          H  
ATOM  15591 1HB  MET A 985     -16.863  20.977 -18.079  1.00  0.270          H  
ATOM  15592 2HB  MET A 985     -17.047  21.966 -16.645  1.00  0.270          H  
ATOM  15593 1HG  MET A 985     -15.295  20.358 -16.252  1.00  0.270          H  
ATOM  15594 2HG  MET A 985     -16.653  20.007 -15.192  1.00  0.270          H  
ATOM  15595 1HE  MET A 985     -15.290  17.322 -18.732  1.00  0.270          H  
ATOM  15596 2HE  MET A 985     -15.807  19.001 -19.026  1.00  0.270          H  
ATOM  15597 3HE  MET A 985     -14.350  18.668 -18.058  1.00  0.270          H  
ATOM  15598  N   THR A 986     -19.556  21.951 -15.120  1.00  0.140          N  
ATOM  15599  CA  THR A 986     -20.162  22.094 -13.806  1.00  0.150          C  
ATOM  15600  C   THR A 986     -21.537  21.413 -13.823  1.00  0.140          C  
ATOM  15601  O   THR A 986     -21.865  20.619 -12.938  1.00  0.150          O  
ATOM  15602  CB  THR A 986     -20.271  23.580 -13.356  1.00  0.210          C  
ATOM  15603  OG1 THR A 986     -18.929  24.154 -13.233  1.00  0.210          O  
ATOM  15604  CG2 THR A 986     -20.984  23.641 -12.001  1.00  0.210          C  
ATOM  15605  H   THR A 986     -19.307  22.790 -15.658  1.00  0.170          H  
ATOM  15606  HA  THR A 986     -19.542  21.579 -13.080  1.00  0.180          H  
ATOM  15607  HB  THR A 986     -20.831  24.144 -14.104  1.00  0.250          H  
ATOM  15608  HG1 THR A 986     -18.938  25.150 -13.103  1.00  0.250          H  
ATOM  15609 1HG2 THR A 986     -21.074  24.658 -11.689  1.00  0.250          H  
ATOM  15610 2HG2 THR A 986     -21.986  23.216 -12.077  1.00  0.250          H  
ATOM  15611 3HG2 THR A 986     -20.407  23.079 -11.269  1.00  0.250          H  
ATOM  15612  N   HIS A 987     -22.331  21.647 -14.877  1.00  0.140          N  
ATOM  15613  CA  HIS A 987     -23.662  21.044 -14.974  1.00  0.150          C  
ATOM  15614  C   HIS A 987     -23.601  19.510 -14.804  1.00  0.170          C  
ATOM  15615  O   HIS A 987     -24.383  18.935 -14.044  1.00  0.230          O  
ATOM  15616  CB  HIS A 987     -24.301  21.348 -16.344  1.00  0.210          C  
ATOM  15617  CG  HIS A 987     -25.707  20.868 -16.499  1.00  0.210          C  
ATOM  15618  ND1 HIS A 987     -26.793  21.626 -16.114  1.00  0.210          N  
ATOM  15619  CD2 HIS A 987     -26.208  19.700 -16.970  1.00  0.210          C  
ATOM  15620  CE1 HIS A 987     -27.906  20.942 -16.342  1.00  0.210          C  
ATOM  15621  NE2 HIS A 987     -27.575  19.774 -16.863  1.00  0.210          N  
ATOM  15622  H   HIS A 987     -22.030  22.313 -15.597  1.00  0.170          H  
ATOM  15623  HA  HIS A 987     -24.304  21.445 -14.191  1.00  0.180          H  
ATOM  15624 1HB  HIS A 987     -24.270  22.424 -16.534  1.00  0.250          H  
ATOM  15625 2HB  HIS A 987     -23.735  20.871 -17.124  1.00  0.250          H  
ATOM  15626  HD2 HIS A 987     -25.632  18.856 -17.354  1.00  0.250          H  
ATOM  15627  HE1 HIS A 987     -28.923  21.289 -16.136  1.00  0.250          H  
ATOM  15628  HE2 HIS A 987     -28.218  19.044 -17.136  1.00  0.250          H  
ATOM  15629  N   ASN A 988     -22.702  18.835 -15.542  1.00  0.190          N  
ATOM  15630  CA  ASN A 988     -22.610  17.371 -15.416  1.00  0.260          C  
ATOM  15631  C   ASN A 988     -21.907  16.819 -14.164  1.00  0.230          C  
ATOM  15632  O   ASN A 988     -22.317  15.774 -13.647  1.00  0.260          O  
ATOM  15633  CB  ASN A 988     -21.929  16.698 -16.603  1.00  0.340          C  
ATOM  15634  CG  ASN A 988     -22.751  16.530 -17.850  1.00  0.340          C  
ATOM  15635  OD1 ASN A 988     -23.975  16.736 -17.899  1.00  0.340          O  
ATOM  15636  ND2 ASN A 988     -22.091  16.068 -18.878  1.00  0.340          N  
ATOM  15637  H   ASN A 988     -22.105  19.369 -16.180  1.00  0.230          H  
ATOM  15638  HA  ASN A 988     -23.631  16.994 -15.376  1.00  0.310          H  
ATOM  15639 1HB  ASN A 988     -21.039  17.278 -16.853  1.00  0.400          H  
ATOM  15640 2HB  ASN A 988     -21.583  15.712 -16.293  1.00  0.400          H  
ATOM  15641 1HD2 ASN A 988     -22.548  15.886 -19.754  1.00  0.400          H  
ATOM  15642 2HD2 ASN A 988     -21.113  15.868 -18.790  1.00  0.400          H  
ATOM  15643  N   SER A 989     -20.829  17.462 -13.699  1.00  0.210          N  
ATOM  15644  CA  SER A 989     -20.039  16.910 -12.594  1.00  0.220          C  
ATOM  15645  C   SER A 989     -20.160  17.536 -11.182  1.00  0.230          C  
ATOM  15646  O   SER A 989     -19.542  17.024 -10.225  1.00  0.320          O  
ATOM  15647  CB  SER A 989     -18.578  16.935 -13.005  1.00  0.300          C  
ATOM  15648  OG  SER A 989     -18.325  16.091 -14.101  1.00  0.300          O  
ATOM  15649  H   SER A 989     -20.498  18.321 -14.146  1.00  0.250          H  
ATOM  15650  HA  SER A 989     -20.328  15.864 -12.497  1.00  0.260          H  
ATOM  15651 1HB  SER A 989     -18.309  17.948 -13.272  1.00  0.360          H  
ATOM  15652 2HB  SER A 989     -17.972  16.648 -12.184  1.00  0.360          H  
ATOM  15653  HG  SER A 989     -17.375  16.113 -14.233  1.00  0.360          H  
ATOM  15654  N   ASP A 990     -20.912  18.631 -10.997  1.00  0.200          N  
ATOM  15655  CA  ASP A 990     -20.975  19.262  -9.670  1.00  0.200          C  
ATOM  15656  C   ASP A 990     -21.273  18.292  -8.518  1.00  0.220          C  
ATOM  15657  O   ASP A 990     -20.558  18.255  -7.510  1.00  0.280          O  
ATOM  15658  CB  ASP A 990     -21.993  20.416  -9.656  1.00  0.280          C  
ATOM  15659  CG  ASP A 990     -23.450  20.034 -10.061  1.00  0.280          C  
ATOM  15660  OD1 ASP A 990     -23.746  18.862 -10.224  1.00  0.280          O  
ATOM  15661  OD2 ASP A 990     -24.235  20.931 -10.236  1.00  0.280          O  
ATOM  15662  H   ASP A 990     -21.413  19.081 -11.773  1.00  0.240          H  
ATOM  15663  HA  ASP A 990     -20.017  19.693  -9.494  1.00  0.240          H  
ATOM  15664 1HB  ASP A 990     -22.016  20.860  -8.658  1.00  0.340          H  
ATOM  15665 2HB  ASP A 990     -21.652  21.186 -10.343  1.00  0.340          H  
ATOM  15666  N   ARG A 991     -22.251  17.428  -8.740  1.00  0.210          N  
ATOM  15667  CA  ARG A 991     -22.764  16.441  -7.799  1.00  0.220          C  
ATOM  15668  C   ARG A 991     -21.713  15.527  -7.150  1.00  0.230          C  
ATOM  15669  O   ARG A 991     -21.931  15.064  -6.030  1.00  0.330          O  
ATOM  15670  CB  ARG A 991     -23.820  15.604  -8.510  1.00  0.300          C  
ATOM  15671  CG  ARG A 991     -24.559  14.568  -7.665  1.00  0.300          C  
ATOM  15672  CD  ARG A 991     -25.586  13.811  -8.483  1.00  0.300          C  
ATOM  15673  NE  ARG A 991     -24.957  13.118  -9.597  1.00  0.300          N  
ATOM  15674  CZ  ARG A 991     -24.259  11.975  -9.494  1.00  0.300          C  
ATOM  15675  NH1 ARG A 991     -24.114  11.369  -8.339  1.00  0.300          N  
ATOM  15676  NH2 ARG A 991     -23.671  11.453 -10.548  1.00  0.300          N  
ATOM  15677  H   ARG A 991     -22.758  17.583  -9.614  1.00  0.250          H  
ATOM  15678  HA  ARG A 991     -23.262  16.991  -7.002  1.00  0.260          H  
ATOM  15679 1HB  ARG A 991     -24.562  16.271  -8.949  1.00  0.360          H  
ATOM  15680 2HB  ARG A 991     -23.340  15.074  -9.331  1.00  0.360          H  
ATOM  15681 1HG  ARG A 991     -23.847  13.862  -7.247  1.00  0.360          H  
ATOM  15682 2HG  ARG A 991     -25.077  15.073  -6.856  1.00  0.360          H  
ATOM  15683 1HD  ARG A 991     -26.103  13.082  -7.860  1.00  0.360          H  
ATOM  15684 2HD  ARG A 991     -26.313  14.515  -8.890  1.00  0.360          H  
ATOM  15685  HE  ARG A 991     -25.024  13.545 -10.514  1.00  0.360          H  
ATOM  15686 1HH1 ARG A 991     -24.528  11.736  -7.501  1.00  0.360          H  
ATOM  15687 2HH1 ARG A 991     -23.512  10.537  -8.307  1.00  0.360          H  
ATOM  15688 1HH2 ARG A 991     -23.738  11.895 -11.454  1.00  0.360          H  
ATOM  15689 2HH2 ARG A 991     -23.097  10.616 -10.399  1.00  0.360          H  
ATOM  15690  N   GLU A 992     -20.658  15.134  -7.886  1.00  0.220          N  
ATOM  15691  CA  GLU A 992     -19.651  14.220  -7.317  1.00  0.240          C  
ATOM  15692  C   GLU A 992     -18.227  14.801  -7.223  1.00  0.250          C  
ATOM  15693  O   GLU A 992     -17.430  14.361  -6.388  1.00  0.310          O  
ATOM  15694  CB  GLU A 992     -19.578  12.910  -8.118  1.00  0.330          C  
ATOM  15695  CG  GLU A 992     -20.845  12.063  -8.094  1.00  0.330          C  
ATOM  15696  CD  GLU A 992     -20.715  10.761  -8.908  1.00  0.330          C  
ATOM  15697  OE1 GLU A 992     -19.669  10.563  -9.467  1.00  0.330          O  
ATOM  15698  OE2 GLU A 992     -21.661   9.981  -8.966  1.00  0.330          O  
ATOM  15699  H   GLU A 992     -20.514  15.535  -8.815  1.00  0.260          H  
ATOM  15700  HA  GLU A 992     -19.962  13.973  -6.302  1.00  0.290          H  
ATOM  15701 1HB  GLU A 992     -19.357  13.143  -9.160  1.00  0.390          H  
ATOM  15702 2HB  GLU A 992     -18.756  12.301  -7.741  1.00  0.390          H  
ATOM  15703 1HG  GLU A 992     -21.099  11.825  -7.062  1.00  0.390          H  
ATOM  15704 2HG  GLU A 992     -21.640  12.672  -8.502  1.00  0.390          H  
ATOM  15705  N   ILE A 993     -17.884  15.719  -8.130  1.00  0.230          N  
ATOM  15706  CA  ILE A 993     -16.532  16.256  -8.254  1.00  0.250          C  
ATOM  15707  C   ILE A 993     -16.300  17.653  -7.704  1.00  0.250          C  
ATOM  15708  O   ILE A 993     -15.304  17.883  -7.028  1.00  0.320          O  
ATOM  15709  CB  ILE A 993     -16.085  16.188  -9.713  1.00  0.340          C  
ATOM  15710  CG1 ILE A 993     -15.969  14.677 -10.116  1.00  0.340          C  
ATOM  15711  CG2 ILE A 993     -14.827  16.968  -9.946  1.00  0.340          C  
ATOM  15712  CD1 ILE A 993     -15.734  14.394 -11.582  1.00  0.340          C  
ATOM  15713  H   ILE A 993     -18.585  16.066  -8.780  1.00  0.280          H  
ATOM  15714  HA  ILE A 993     -15.873  15.591  -7.696  1.00  0.300          H  
ATOM  15715  HB  ILE A 993     -16.861  16.614 -10.314  1.00  0.410          H  
ATOM  15716 1HG1 ILE A 993     -15.144  14.241  -9.554  1.00  0.410          H  
ATOM  15717 2HG1 ILE A 993     -16.887  14.171  -9.826  1.00  0.410          H  
ATOM  15718 1HG2 ILE A 993     -14.587  16.914 -10.988  1.00  0.410          H  
ATOM  15719 2HG2 ILE A 993     -14.949  18.016  -9.687  1.00  0.410          H  
ATOM  15720 3HG2 ILE A 993     -14.025  16.539  -9.341  1.00  0.410          H  
ATOM  15721 1HD1 ILE A 993     -15.673  13.313 -11.730  1.00  0.410          H  
ATOM  15722 2HD1 ILE A 993     -16.554  14.784 -12.171  1.00  0.410          H  
ATOM  15723 3HD1 ILE A 993     -14.810  14.843 -11.913  1.00  0.410          H  
ATOM  15724  N   TYR A 994     -17.153  18.610  -8.054  1.00  0.250          N  
ATOM  15725  CA  TYR A 994     -16.906  19.977  -7.568  1.00  0.260          C  
ATOM  15726  C   TYR A 994     -17.254  20.080  -6.093  1.00  0.250          C  
ATOM  15727  O   TYR A 994     -16.561  20.749  -5.322  1.00  0.310          O  
ATOM  15728  CB  TYR A 994     -17.718  21.010  -8.333  1.00  0.360          C  
ATOM  15729  CG  TYR A 994     -17.274  21.245  -9.765  1.00  0.360          C  
ATOM  15730  CD1 TYR A 994     -17.507  20.304 -10.775  1.00  0.360          C  
ATOM  15731  CD2 TYR A 994     -16.666  22.435 -10.079  1.00  0.360          C  
ATOM  15732  CE1 TYR A 994     -17.095  20.573 -12.061  1.00  0.360          C  
ATOM  15733  CE2 TYR A 994     -16.284  22.687 -11.359  1.00  0.360          C  
ATOM  15734  CZ  TYR A 994     -16.478  21.777 -12.337  1.00  0.360          C  
ATOM  15735  OH  TYR A 994     -16.045  22.072 -13.598  1.00  0.360          O  
ATOM  15736  H   TYR A 994     -17.949  18.354  -8.643  1.00  0.300          H  
ATOM  15737  HA  TYR A 994     -15.845  20.204  -7.680  1.00  0.310          H  
ATOM  15738 1HB  TYR A 994     -18.748  20.776  -8.292  1.00  0.430          H  
ATOM  15739 2HB  TYR A 994     -17.614  21.957  -7.807  1.00  0.430          H  
ATOM  15740  HD1 TYR A 994     -17.992  19.362 -10.559  1.00  0.430          H  
ATOM  15741  HD2 TYR A 994     -16.495  23.183  -9.306  1.00  0.430          H  
ATOM  15742  HE1 TYR A 994     -17.254  19.852 -12.851  1.00  0.430          H  
ATOM  15743  HE2 TYR A 994     -15.817  23.622 -11.610  1.00  0.430          H  
ATOM  15744  HH  TYR A 994     -15.645  22.948 -13.591  1.00  0.430          H  
ATOM  15745  N   LEU A 995     -18.337  19.427  -5.705  1.00  0.220          N  
ATOM  15746  CA  LEU A 995     -18.781  19.421  -4.326  1.00  0.200          C  
ATOM  15747  C   LEU A 995     -17.998  18.298  -3.631  1.00  0.210          C  
ATOM  15748  O   LEU A 995     -17.586  17.337  -4.274  1.00  0.360          O  
ATOM  15749  CB  LEU A 995     -20.303  19.221  -4.295  1.00  0.290          C  
ATOM  15750  CG  LEU A 995     -21.155  20.322  -5.084  1.00  0.290          C  
ATOM  15751  CD1 LEU A 995     -22.636  19.923  -5.066  1.00  0.290          C  
ATOM  15752  CD2 LEU A 995     -20.958  21.712  -4.480  1.00  0.290          C  
ATOM  15753  H   LEU A 995     -18.903  18.929  -6.398  1.00  0.260          H  
ATOM  15754  HA  LEU A 995     -18.517  20.363  -3.851  1.00  0.240          H  
ATOM  15755 1HB  LEU A 995     -20.533  18.248  -4.745  1.00  0.350          H  
ATOM  15756 2HB  LEU A 995     -20.641  19.198  -3.266  1.00  0.350          H  
ATOM  15757  HG  LEU A 995     -20.829  20.345  -6.120  1.00  0.350          H  
ATOM  15758 1HD1 LEU A 995     -23.223  20.649  -5.625  1.00  0.350          H  
ATOM  15759 2HD1 LEU A 995     -22.746  18.938  -5.523  1.00  0.350          H  
ATOM  15760 3HD1 LEU A 995     -22.987  19.880  -4.045  1.00  0.350          H  
ATOM  15761 1HD2 LEU A 995     -21.546  22.429  -5.049  1.00  0.350          H  
ATOM  15762 2HD2 LEU A 995     -21.289  21.713  -3.459  1.00  0.350          H  
ATOM  15763 3HD2 LEU A 995     -19.913  22.002  -4.523  1.00  0.350          H  
ATOM  15764  N   GLY A 996     -17.804  18.377  -2.317  1.00  0.280          N  
ATOM  15765  CA  GLY A 996     -16.986  17.394  -1.587  1.00  0.280          C  
ATOM  15766  C   GLY A 996     -17.618  16.023  -1.322  1.00  0.240          C  
ATOM  15767  O   GLY A 996     -17.607  15.536  -0.195  1.00  0.450          O  
ATOM  15768  H   GLY A 996     -18.202  19.150  -1.809  1.00  0.340          H  
ATOM  15769 1HA  GLY A 996     -16.059  17.250  -2.143  1.00  0.340          H  
ATOM  15770 2HA  GLY A 996     -16.695  17.832  -0.634  1.00  0.340          H  
ATOM  15771  N   GLY A 997     -18.123  15.387  -2.369  1.00  0.400          N  
ATOM  15772  CA  GLY A 997     -18.753  14.069  -2.282  1.00  0.390          C  
ATOM  15773  C   GLY A 997     -20.234  14.088  -1.891  1.00  0.370          C  
ATOM  15774  O   GLY A 997     -20.846  13.033  -1.712  1.00  0.450          O  
ATOM  15775  H   GLY A 997     -18.033  15.865  -3.268  1.00  0.480          H  
ATOM  15776 1HA  GLY A 997     -18.651  13.578  -3.250  1.00  0.470          H  
ATOM  15777 2HA  GLY A 997     -18.201  13.462  -1.567  1.00  0.470          H  
ATOM  15778  N   TYR A 998     -20.803  15.274  -1.755  1.00  0.310          N  
ATOM  15779  CA  TYR A 998     -22.202  15.446  -1.388  1.00  0.310          C  
ATOM  15780  C   TYR A 998     -22.897  16.075  -2.586  1.00  0.300          C  
ATOM  15781  O   TYR A 998     -22.271  16.830  -3.323  1.00  0.310          O  
ATOM  15782  CB  TYR A 998     -22.340  16.344  -0.164  1.00  0.430          C  
ATOM  15783  CG  TYR A 998     -21.742  15.828   1.094  1.00  0.430          C  
ATOM  15784  CD1 TYR A 998     -20.437  16.156   1.403  1.00  0.430          C  
ATOM  15785  CD2 TYR A 998     -22.490  15.058   1.956  1.00  0.430          C  
ATOM  15786  CE1 TYR A 998     -19.877  15.714   2.568  1.00  0.430          C  
ATOM  15787  CE2 TYR A 998     -21.931  14.618   3.132  1.00  0.430          C  
ATOM  15788  CZ  TYR A 998     -20.626  14.944   3.437  1.00  0.430          C  
ATOM  15789  OH  TYR A 998     -20.077  14.518   4.617  1.00  0.430          O  
ATOM  15790  H   TYR A 998     -20.232  16.088  -1.911  1.00  0.370          H  
ATOM  15791  HA  TYR A 998     -22.658  14.476  -1.193  1.00  0.370          H  
ATOM  15792 1HB  TYR A 998     -21.864  17.272  -0.368  1.00  0.520          H  
ATOM  15793 2HB  TYR A 998     -23.392  16.549   0.019  1.00  0.520          H  
ATOM  15794  HD1 TYR A 998     -19.852  16.769   0.720  1.00  0.520          H  
ATOM  15795  HD2 TYR A 998     -23.523  14.809   1.712  1.00  0.520          H  
ATOM  15796  HE1 TYR A 998     -18.848  15.978   2.810  1.00  0.520          H  
ATOM  15797  HE2 TYR A 998     -22.520  14.016   3.825  1.00  0.520          H  
ATOM  15798  HH  TYR A 998     -20.777  14.167   5.170  1.00  0.520          H  
ATOM  15799  N   GLY A 999     -24.185  15.806  -2.776  1.00  0.280          N  
ATOM  15800  CA  GLY A 999     -24.877  16.363  -3.936  1.00  0.260          C  
ATOM  15801  C   GLY A 999     -25.292  17.812  -3.734  1.00  0.260          C  
ATOM  15802  O   GLY A 999     -24.904  18.454  -2.775  1.00  0.310          O  
ATOM  15803  H   GLY A 999     -24.672  15.197  -2.138  1.00  0.340          H  
ATOM  15804 1HA  GLY A 999     -24.220  16.292  -4.804  1.00  0.310          H  
ATOM  15805 2HA  GLY A 999     -25.758  15.761  -4.153  1.00  0.310          H  
ATOM  15806  N   ARG A1000     -26.067  18.340  -4.659  1.00  0.220          N  
ATOM  15807  CA  ARG A1000     -26.478  19.740  -4.586  1.00  0.230          C  
ATOM  15808  C   ARG A1000     -27.573  19.962  -3.539  1.00  0.250          C  
ATOM  15809  O   ARG A1000     -28.372  19.058  -3.281  1.00  0.260          O  
ATOM  15810  CB  ARG A1000     -26.983  20.176  -5.962  1.00  0.320          C  
ATOM  15811  CG  ARG A1000     -28.286  19.501  -6.419  1.00  0.320          C  
ATOM  15812  CD  ARG A1000     -28.717  19.918  -7.800  1.00  0.320          C  
ATOM  15813  NE  ARG A1000     -29.950  19.217  -8.193  1.00  0.320          N  
ATOM  15814  CZ  ARG A1000     -31.220  19.597  -7.866  1.00  0.320          C  
ATOM  15815  NH1 ARG A1000     -31.448  20.693  -7.164  1.00  0.320          N  
ATOM  15816  NH2 ARG A1000     -32.245  18.848  -8.257  1.00  0.320          N  
ATOM  15817  H   ARG A1000     -26.374  17.768  -5.429  1.00  0.260          H  
ATOM  15818  HA  ARG A1000     -25.614  20.347  -4.311  1.00  0.280          H  
ATOM  15819 1HB  ARG A1000     -27.195  21.236  -5.943  1.00  0.380          H  
ATOM  15820 2HB  ARG A1000     -26.215  20.006  -6.717  1.00  0.380          H  
ATOM  15821 1HG  ARG A1000     -28.172  18.422  -6.408  1.00  0.380          H  
ATOM  15822 2HG  ARG A1000     -29.087  19.783  -5.735  1.00  0.380          H  
ATOM  15823 1HD  ARG A1000     -28.877  20.977  -7.855  1.00  0.380          H  
ATOM  15824 2HD  ARG A1000     -27.934  19.645  -8.511  1.00  0.380          H  
ATOM  15825  HE  ARG A1000     -29.844  18.367  -8.731  1.00  0.380          H  
ATOM  15826 1HH1 ARG A1000     -30.664  21.311  -6.885  1.00  0.380          H  
ATOM  15827 2HH1 ARG A1000     -32.395  20.956  -6.916  1.00  0.380          H  
ATOM  15828 1HH2 ARG A1000     -32.093  18.003  -8.793  1.00  0.380          H  
ATOM  15829 2HH2 ARG A1000     -33.191  19.117  -8.018  1.00  0.380          H  
ATOM  15830  N   ARG A1001     -27.680  21.191  -3.009  1.00  0.280          N  
ATOM  15831  CA  ARG A1001     -28.792  21.515  -2.105  1.00  0.270          C  
ATOM  15832  C   ARG A1001     -30.086  21.179  -2.798  1.00  0.260          C  
ATOM  15833  O   ARG A1001     -30.273  21.511  -3.966  1.00  0.270          O  
ATOM  15834  CB  ARG A1001     -28.885  22.993  -1.753  1.00  0.380          C  
ATOM  15835  CG  ARG A1001     -27.772  23.602  -0.955  1.00  0.380          C  
ATOM  15836  CD  ARG A1001     -27.646  23.068   0.407  1.00  0.380          C  
ATOM  15837  NE  ARG A1001     -28.827  23.231   1.101  1.00  0.380          N  
ATOM  15838  CZ  ARG A1001     -29.229  24.373   1.691  1.00  0.380          C  
ATOM  15839  NH1 ARG A1001     -28.454  25.460   1.720  1.00  0.380          N  
ATOM  15840  NH2 ARG A1001     -30.417  24.395   2.216  1.00  0.380          N  
ATOM  15841  H   ARG A1001     -26.947  21.875  -3.199  1.00  0.340          H  
ATOM  15842  HA  ARG A1001     -28.731  20.916  -1.209  1.00  0.320          H  
ATOM  15843 1HB  ARG A1001     -28.946  23.550  -2.674  1.00  0.460          H  
ATOM  15844 2HB  ARG A1001     -29.813  23.175  -1.220  1.00  0.460          H  
ATOM  15845 1HG  ARG A1001     -26.904  23.407  -1.459  1.00  0.460          H  
ATOM  15846 2HG  ARG A1001     -27.907  24.675  -0.894  1.00  0.460          H  
ATOM  15847 1HD  ARG A1001     -27.470  22.045   0.324  1.00  0.460          H  
ATOM  15848 2HD  ARG A1001     -26.843  23.518   0.957  1.00  0.460          H  
ATOM  15849  HE  ARG A1001     -29.422  22.400   1.152  1.00  0.460          H  
ATOM  15850 1HH1 ARG A1001     -27.491  25.447   1.331  1.00  0.460          H  
ATOM  15851 2HH1 ARG A1001     -28.790  26.304   2.168  1.00  0.460          H  
ATOM  15852 1HH2 ARG A1001     -30.994  23.565   2.187  1.00  0.460          H  
ATOM  15853 2HH2 ARG A1001     -30.809  25.246   2.642  1.00  0.460          H  
ATOM  15854  N   SER A1002     -31.047  20.630  -2.057  1.00  0.260          N  
ATOM  15855  CA  SER A1002     -32.303  20.222  -2.678  1.00  0.270          C  
ATOM  15856  C   SER A1002     -33.076  21.353  -3.352  1.00  0.260          C  
ATOM  15857  O   SER A1002     -33.827  21.099  -4.296  1.00  0.260          O  
ATOM  15858  CB  SER A1002     -33.183  19.528  -1.637  1.00  0.370          C  
ATOM  15859  OG  SER A1002     -33.628  20.413  -0.628  1.00  0.370          O  
ATOM  15860  H   SER A1002     -30.883  20.425  -1.083  1.00  0.310          H  
ATOM  15861  HA  SER A1002     -32.060  19.488  -3.448  1.00  0.320          H  
ATOM  15862 1HB  SER A1002     -34.045  19.076  -2.130  1.00  0.450          H  
ATOM  15863 2HB  SER A1002     -32.613  18.720  -1.180  1.00  0.450          H  
ATOM  15864  HG  SER A1002     -33.817  19.852   0.136  1.00  0.450          H  
ATOM  15865  N   GLY A1003     -32.879  22.603  -2.930  1.00  0.240          N  
ATOM  15866  CA  GLY A1003     -33.578  23.711  -3.568  1.00  0.240          C  
ATOM  15867  C   GLY A1003     -32.784  24.490  -4.615  1.00  0.250          C  
ATOM  15868  O   GLY A1003     -33.309  25.451  -5.188  1.00  0.260          O  
ATOM  15869  H   GLY A1003     -32.285  22.788  -2.134  1.00  0.290          H  
ATOM  15870 1HA  GLY A1003     -34.491  23.331  -4.020  1.00  0.290          H  
ATOM  15871 2HA  GLY A1003     -33.893  24.400  -2.814  1.00  0.290          H  
ATOM  15872  N   LEU A1004     -31.542  24.103  -4.885  1.00  0.250          N  
ATOM  15873  CA  LEU A1004     -30.736  24.846  -5.850  1.00  0.260          C  
ATOM  15874  C   LEU A1004     -30.428  23.979  -7.050  1.00  0.220          C  
ATOM  15875  O   LEU A1004     -29.732  22.969  -6.940  1.00  0.220          O  
ATOM  15876  CB  LEU A1004     -29.440  25.342  -5.200  1.00  0.360          C  
ATOM  15877  CG  LEU A1004     -29.595  26.302  -3.981  1.00  0.360          C  
ATOM  15878  CD1 LEU A1004     -28.242  26.539  -3.379  1.00  0.360          C  
ATOM  15879  CD2 LEU A1004     -30.197  27.655  -4.444  1.00  0.360          C  
ATOM  15880  H   LEU A1004     -31.159  23.266  -4.436  1.00  0.300          H  
ATOM  15881  HA  LEU A1004     -31.304  25.698  -6.211  1.00  0.310          H  
ATOM  15882 1HB  LEU A1004     -28.862  24.475  -4.882  1.00  0.430          H  
ATOM  15883 2HB  LEU A1004     -28.863  25.869  -5.958  1.00  0.430          H  
ATOM  15884  HG  LEU A1004     -30.237  25.844  -3.227  1.00  0.430          H  
ATOM  15885 1HD1 LEU A1004     -28.330  27.206  -2.523  1.00  0.430          H  
ATOM  15886 2HD1 LEU A1004     -27.802  25.606  -3.065  1.00  0.430          H  
ATOM  15887 3HD1 LEU A1004     -27.623  26.981  -4.111  1.00  0.430          H  
ATOM  15888 1HD2 LEU A1004     -30.278  28.331  -3.598  1.00  0.430          H  
ATOM  15889 2HD2 LEU A1004     -29.557  28.106  -5.190  1.00  0.430          H  
ATOM  15890 3HD2 LEU A1004     -31.185  27.505  -4.873  1.00  0.430          H  
ATOM  15891  N   GLY A1005     -30.966  24.354  -8.206  1.00  0.210          N  
ATOM  15892  CA  GLY A1005     -30.792  23.537  -9.395  1.00  0.180          C  
ATOM  15893  C   GLY A1005     -29.413  23.766  -9.986  1.00  0.150          C  
ATOM  15894  O   GLY A1005     -28.778  24.769  -9.662  1.00  0.180          O  
ATOM  15895  H   GLY A1005     -31.517  25.210  -8.253  1.00  0.250          H  
ATOM  15896 1HA  GLY A1005     -30.929  22.501  -9.116  1.00  0.220          H  
ATOM  15897 2HA  GLY A1005     -31.560  23.787 -10.127  1.00  0.220          H  
ATOM  15898  N   PRO A1006     -28.983  22.936 -10.962  1.00  0.150          N  
ATOM  15899  CA  PRO A1006     -27.684  22.970 -11.641  1.00  0.150          C  
ATOM  15900  C   PRO A1006     -27.268  24.342 -12.186  1.00  0.140          C  
ATOM  15901  O   PRO A1006     -26.080  24.692 -12.124  1.00  0.200          O  
ATOM  15902  CB  PRO A1006     -27.926  22.006 -12.810  1.00  0.220          C  
ATOM  15903  CG  PRO A1006     -28.931  21.020 -12.288  1.00  0.220          C  
ATOM  15904  CD  PRO A1006     -29.878  21.851 -11.453  1.00  0.220          C  
ATOM  15905  HA  PRO A1006     -26.913  22.572 -10.969  1.00  0.180          H  
ATOM  15906 1HB  PRO A1006     -28.286  22.563 -13.692  1.00  0.270          H  
ATOM  15907 2HB  PRO A1006     -26.968  21.528 -13.101  1.00  0.270          H  
ATOM  15908 1HG  PRO A1006     -29.433  20.519 -13.133  1.00  0.270          H  
ATOM  15909 2HG  PRO A1006     -28.414  20.236 -11.713  1.00  0.270          H  
ATOM  15910 1HD  PRO A1006     -30.693  22.271 -12.074  1.00  0.270          H  
ATOM  15911 2HD  PRO A1006     -30.246  21.209 -10.651  1.00  0.270          H  
ATOM  15912  N   GLU A1007     -28.235  25.147 -12.637  1.00  0.120          N  
ATOM  15913  CA  GLU A1007     -27.963  26.477 -13.165  1.00  0.160          C  
ATOM  15914  C   GLU A1007     -27.323  27.395 -12.120  1.00  0.140          C  
ATOM  15915  O   GLU A1007     -26.491  28.248 -12.449  1.00  0.200          O  
ATOM  15916  CB  GLU A1007     -29.259  27.070 -13.710  1.00  0.210          C  
ATOM  15917  CG  GLU A1007     -29.797  26.335 -14.956  1.00  0.210          C  
ATOM  15918  CD  GLU A1007     -30.564  25.051 -14.641  1.00  0.210          C  
ATOM  15919  OE1 GLU A1007     -30.710  24.727 -13.477  1.00  0.210          O  
ATOM  15920  OE2 GLU A1007     -30.970  24.383 -15.560  1.00  0.210          O  
ATOM  15921  H   GLU A1007     -29.207  24.825 -12.682  1.00  0.140          H  
ATOM  15922  HA  GLU A1007     -27.265  26.372 -13.996  1.00  0.190          H  
ATOM  15923 1HB  GLU A1007     -30.026  27.039 -12.939  1.00  0.250          H  
ATOM  15924 2HB  GLU A1007     -29.109  28.122 -13.976  1.00  0.250          H  
ATOM  15925 1HG  GLU A1007     -30.468  27.015 -15.485  1.00  0.250          H  
ATOM  15926 2HG  GLU A1007     -28.964  26.103 -15.617  1.00  0.250          H  
ATOM  15927  N   PHE A1008     -27.676  27.202 -10.840  1.00  0.120          N  
ATOM  15928  CA  PHE A1008     -27.167  28.006  -9.733  1.00  0.110          C  
ATOM  15929  C   PHE A1008     -25.658  27.998  -9.697  1.00  0.140          C  
ATOM  15930  O   PHE A1008     -24.992  29.041  -9.605  1.00  0.170          O  
ATOM  15931  CB  PHE A1008     -27.689  27.478  -8.393  1.00  0.160          C  
ATOM  15932  CG  PHE A1008     -27.093  28.133  -7.170  1.00  0.160          C  
ATOM  15933  CD1 PHE A1008     -27.554  29.336  -6.715  1.00  0.160          C  
ATOM  15934  CD2 PHE A1008     -26.072  27.519  -6.468  1.00  0.160          C  
ATOM  15935  CE1 PHE A1008     -27.027  29.912  -5.589  1.00  0.160          C  
ATOM  15936  CE2 PHE A1008     -25.536  28.088  -5.354  1.00  0.160          C  
ATOM  15937  CZ  PHE A1008     -26.015  29.295  -4.902  1.00  0.160          C  
ATOM  15938  H   PHE A1008     -28.338  26.459 -10.603  1.00  0.140          H  
ATOM  15939  HA  PHE A1008     -27.520  29.018  -9.857  1.00  0.130          H  
ATOM  15940 1HB  PHE A1008     -28.775  27.623  -8.353  1.00  0.190          H  
ATOM  15941 2HB  PHE A1008     -27.515  26.416  -8.320  1.00  0.190          H  
ATOM  15942  HD1 PHE A1008     -28.358  29.830  -7.254  1.00  0.190          H  
ATOM  15943  HD2 PHE A1008     -25.697  26.574  -6.807  1.00  0.190          H  
ATOM  15944  HE1 PHE A1008     -27.422  30.859  -5.250  1.00  0.190          H  
ATOM  15945  HE2 PHE A1008     -24.737  27.580  -4.826  1.00  0.190          H  
ATOM  15946  HZ  PHE A1008     -25.595  29.756  -4.006  1.00  0.190          H  
ATOM  15947  N   TYR A1009     -25.138  26.789  -9.776  1.00  0.150          N  
ATOM  15948  CA  TYR A1009     -23.743  26.498  -9.652  1.00  0.190          C  
ATOM  15949  C   TYR A1009     -23.024  26.912 -10.913  1.00  0.230          C  
ATOM  15950  O   TYR A1009     -22.015  27.624 -10.876  1.00  0.640          O  
ATOM  15951  CB  TYR A1009     -23.619  24.977  -9.475  1.00  0.250          C  
ATOM  15952  CG  TYR A1009     -24.266  24.492  -8.218  1.00  0.250          C  
ATOM  15953  CD1 TYR A1009     -25.636  24.202  -8.232  1.00  0.250          C  
ATOM  15954  CD2 TYR A1009     -23.544  24.327  -7.067  1.00  0.250          C  
ATOM  15955  CE1 TYR A1009     -26.266  23.804  -7.094  1.00  0.250          C  
ATOM  15956  CE2 TYR A1009     -24.187  23.905  -5.929  1.00  0.250          C  
ATOM  15957  CZ  TYR A1009     -25.536  23.665  -5.933  1.00  0.250          C  
ATOM  15958  OH  TYR A1009     -26.160  23.288  -4.775  1.00  0.250          O  
ATOM  15959  H   TYR A1009     -25.778  26.020  -9.917  1.00  0.180          H  
ATOM  15960  HA  TYR A1009     -23.332  27.038  -8.802  1.00  0.230          H  
ATOM  15961 1HB  TYR A1009     -24.089  24.466 -10.320  1.00  0.300          H  
ATOM  15962 2HB  TYR A1009     -22.587  24.694  -9.463  1.00  0.300          H  
ATOM  15963  HD1 TYR A1009     -26.212  24.315  -9.147  1.00  0.300          H  
ATOM  15964  HD2 TYR A1009     -22.479  24.531  -7.060  1.00  0.300          H  
ATOM  15965  HE1 TYR A1009     -27.336  23.606  -7.102  1.00  0.300          H  
ATOM  15966  HE2 TYR A1009     -23.640  23.769  -5.014  1.00  0.300          H  
ATOM  15967  HH  TYR A1009     -25.490  23.137  -4.083  1.00  0.300          H  
ATOM  15968  N   ALA A1010     -23.566  26.508 -12.059  1.00  0.220          N  
ATOM  15969  CA  ALA A1010     -22.889  26.778 -13.315  1.00  0.270          C  
ATOM  15970  C   ALA A1010     -22.839  28.254 -13.750  1.00  0.270          C  
ATOM  15971  O   ALA A1010     -21.808  28.705 -14.219  1.00  0.420          O  
ATOM  15972  CB  ALA A1010     -23.542  25.936 -14.397  1.00  0.360          C  
ATOM  15973  H   ALA A1010     -24.430  25.950 -12.056  1.00  0.260          H  
ATOM  15974  HA  ALA A1010     -21.857  26.449 -13.202  1.00  0.320          H  
ATOM  15975 1HB  ALA A1010     -23.003  26.062 -15.329  1.00  0.430          H  
ATOM  15976 2HB  ALA A1010     -23.516  24.885 -14.105  1.00  0.430          H  
ATOM  15977 3HB  ALA A1010     -24.578  26.249 -14.523  1.00  0.430          H  
ATOM  15978  N   LYS A1011     -23.913  29.033 -13.623  1.00  0.160          N  
ATOM  15979  CA  LYS A1011     -23.812  30.380 -14.188  1.00  0.160          C  
ATOM  15980  C   LYS A1011     -23.062  31.397 -13.340  1.00  0.180          C  
ATOM  15981  O   LYS A1011     -22.264  32.180 -13.861  1.00  0.240          O  
ATOM  15982  CB  LYS A1011     -25.198  30.914 -14.574  1.00  0.220          C  
ATOM  15983  CG  LYS A1011     -25.208  32.349 -15.181  1.00  0.220          C  
ATOM  15984  CD  LYS A1011     -24.361  32.471 -16.482  1.00  0.220          C  
ATOM  15985  CE  LYS A1011     -24.474  33.875 -17.123  1.00  0.220          C  
ATOM  15986  NZ  LYS A1011     -23.360  34.133 -18.133  1.00  0.220          N  
ATOM  15987  H   LYS A1011     -24.782  28.691 -13.202  1.00  0.190          H  
ATOM  15988  HA  LYS A1011     -23.252  30.280 -15.116  1.00  0.190          H  
ATOM  15989 1HB  LYS A1011     -25.656  30.241 -15.271  1.00  0.270          H  
ATOM  15990 2HB  LYS A1011     -25.835  30.933 -13.684  1.00  0.270          H  
ATOM  15991 1HG  LYS A1011     -26.225  32.627 -15.407  1.00  0.270          H  
ATOM  15992 2HG  LYS A1011     -24.841  33.041 -14.446  1.00  0.270          H  
ATOM  15993 1HD  LYS A1011     -23.306  32.303 -16.262  1.00  0.270          H  
ATOM  15994 2HD  LYS A1011     -24.686  31.721 -17.203  1.00  0.270          H  
ATOM  15995 1HE  LYS A1011     -25.436  33.956 -17.628  1.00  0.270          H  
ATOM  15996 2HE  LYS A1011     -24.423  34.629 -16.348  1.00  0.270          H  
ATOM  15997 1HZ  LYS A1011     -23.432  35.060 -18.540  1.00  0.270          H  
ATOM  15998 2HZ  LYS A1011     -22.464  34.073 -17.637  1.00  0.270          H  
ATOM  15999 3HZ  LYS A1011     -23.361  33.461 -18.881  1.00  0.270          H  
ATOM  16000  N   GLY A1012     -23.362  31.454 -12.057  1.00  0.160          N  
ATOM  16001  CA  GLY A1012     -22.743  32.486 -11.254  1.00  0.170          C  
ATOM  16002  C   GLY A1012     -21.626  32.065 -10.307  1.00  0.220          C  
ATOM  16003  O   GLY A1012     -20.982  32.947  -9.757  1.00  0.510          O  
ATOM  16004  H   GLY A1012     -24.020  30.786 -11.674  1.00  0.190          H  
ATOM  16005 1HA  GLY A1012     -22.331  33.237 -11.923  1.00  0.200          H  
ATOM  16006 2HA  GLY A1012     -23.518  33.005 -10.707  1.00  0.200          H  
ATOM  16007  N   LEU A1013     -21.372  30.766 -10.078  1.00  0.160          N  
ATOM  16008  CA  LEU A1013     -20.327  30.434  -9.110  1.00  0.170          C  
ATOM  16009  C   LEU A1013     -19.147  29.662  -9.674  1.00  0.410          C  
ATOM  16010  O   LEU A1013     -18.015  30.153  -9.710  1.00  1.440          O  
ATOM  16011  CB  LEU A1013     -20.921  29.601  -7.962  1.00  0.230          C  
ATOM  16012  CG  LEU A1013     -21.987  30.268  -7.071  1.00  0.230          C  
ATOM  16013  CD1 LEU A1013     -22.517  29.259  -6.095  1.00  0.230          C  
ATOM  16014  CD2 LEU A1013     -21.388  31.455  -6.310  1.00  0.230          C  
ATOM  16015  H   LEU A1013     -21.867  30.002 -10.546  1.00  0.190          H  
ATOM  16016  HA  LEU A1013     -19.920  31.357  -8.711  1.00  0.200          H  
ATOM  16017 1HB  LEU A1013     -21.386  28.718  -8.395  1.00  0.280          H  
ATOM  16018 2HB  LEU A1013     -20.111  29.276  -7.332  1.00  0.280          H  
ATOM  16019  HG  LEU A1013     -22.809  30.602  -7.690  1.00  0.280          H  
ATOM  16020 1HD1 LEU A1013     -23.267  29.738  -5.486  1.00  0.280          H  
ATOM  16021 2HD1 LEU A1013     -22.956  28.424  -6.641  1.00  0.280          H  
ATOM  16022 3HD1 LEU A1013     -21.732  28.898  -5.462  1.00  0.280          H  
ATOM  16023 1HD2 LEU A1013     -22.133  31.913  -5.686  1.00  0.280          H  
ATOM  16024 2HD2 LEU A1013     -20.562  31.125  -5.685  1.00  0.280          H  
ATOM  16025 3HD2 LEU A1013     -21.034  32.184  -7.007  1.00  0.280          H  
ATOM  16026  N   LEU A1014     -19.393  28.457 -10.135  1.00  0.500          N  
ATOM  16027  CA  LEU A1014     -18.327  27.570 -10.574  1.00  0.250          C  
ATOM  16028  C   LEU A1014     -18.070  27.724 -12.068  1.00  0.210          C  
ATOM  16029  O   LEU A1014     -18.269  26.778 -12.850  1.00  0.260          O  
ATOM  16030  CB  LEU A1014     -18.740  26.140 -10.214  1.00  0.450          C  
ATOM  16031  CG  LEU A1014     -19.057  25.870  -8.680  1.00  0.450          C  
ATOM  16032  CD1 LEU A1014     -19.558  24.448  -8.505  1.00  0.450          C  
ATOM  16033  CD2 LEU A1014     -17.815  26.073  -7.835  1.00  0.450          C  
ATOM  16034  H   LEU A1014     -20.361  28.130 -10.185  1.00  0.600          H  
ATOM  16035  HA  LEU A1014     -17.410  27.835 -10.055  1.00  0.300          H  
ATOM  16036 1HB  LEU A1014     -19.629  25.937 -10.756  1.00  0.540          H  
ATOM  16037 2HB  LEU A1014     -17.963  25.446 -10.538  1.00  0.540          H  
ATOM  16038  HG  LEU A1014     -19.840  26.551  -8.348  1.00  0.540          H  
ATOM  16039 1HD1 LEU A1014     -19.786  24.264  -7.454  1.00  0.540          H  
ATOM  16040 2HD1 LEU A1014     -20.442  24.300  -9.093  1.00  0.540          H  
ATOM  16041 3HD1 LEU A1014     -18.804  23.764  -8.831  1.00  0.540          H  
ATOM  16042 1HD2 LEU A1014     -18.063  25.877  -6.793  1.00  0.540          H  
ATOM  16043 2HD2 LEU A1014     -17.042  25.381  -8.156  1.00  0.540          H  
ATOM  16044 3HD2 LEU A1014     -17.452  27.092  -7.926  1.00  0.540          H  
ATOM  16045  N   GLN A1015     -17.679  28.946 -12.465  1.00  0.160          N  
ATOM  16046  CA  GLN A1015     -17.452  29.243 -13.876  1.00  0.230          C  
ATOM  16047  C   GLN A1015     -16.564  30.469 -14.173  1.00  0.170          C  
ATOM  16048  O   GLN A1015     -16.556  31.469 -13.449  1.00  0.180          O  
ATOM  16049  CB  GLN A1015     -18.788  29.422 -14.608  1.00  0.290          C  
ATOM  16050  CG  GLN A1015     -18.684  29.461 -16.149  1.00  0.290          C  
ATOM  16051  CD  GLN A1015     -19.899  29.819 -16.811  1.00  0.290          C  
ATOM  16052  OE1 GLN A1015     -20.880  29.089 -16.900  1.00  0.290          O  
ATOM  16053  NE2 GLN A1015     -19.842  31.018 -17.341  1.00  0.290          N  
ATOM  16054  H   GLN A1015     -17.547  29.646 -11.728  1.00  0.190          H  
ATOM  16055  HA  GLN A1015     -16.953  28.381 -14.303  1.00  0.280          H  
ATOM  16056 1HB  GLN A1015     -19.427  28.584 -14.364  1.00  0.350          H  
ATOM  16057 2HB  GLN A1015     -19.289  30.330 -14.267  1.00  0.350          H  
ATOM  16058 1HG  GLN A1015     -18.003  30.163 -16.495  1.00  0.350          H  
ATOM  16059 2HG  GLN A1015     -18.405  28.472 -16.504  1.00  0.350          H  
ATOM  16060 1HE2 GLN A1015     -20.613  31.382 -17.862  1.00  0.350          H  
ATOM  16061 2HE2 GLN A1015     -18.981  31.573 -17.210  1.00  0.350          H  
ATOM  16062  N   ALA A1016     -15.874  30.369 -15.305  1.00  0.170          N  
ATOM  16063  CA  ALA A1016     -15.091  31.404 -15.966  1.00  0.160          C  
ATOM  16064  C   ALA A1016     -16.000  32.563 -16.428  1.00  0.130          C  
ATOM  16065  O   ALA A1016     -17.179  32.351 -16.722  1.00  0.210          O  
ATOM  16066  CB  ALA A1016     -14.372  30.779 -17.159  1.00  0.230          C  
ATOM  16067  H   ALA A1016     -15.926  29.475 -15.775  1.00  0.200          H  
ATOM  16068  HA  ALA A1016     -14.366  31.779 -15.244  1.00  0.190          H  
ATOM  16069 1HB  ALA A1016     -13.754  31.490 -17.686  1.00  0.270          H  
ATOM  16070 2HB  ALA A1016     -13.751  29.979 -16.791  1.00  0.270          H  
ATOM  16071 3HB  ALA A1016     -15.105  30.378 -17.848  1.00  0.270          H  
ATOM  16072  N   PRO A1017     -15.490  33.794 -16.530  1.00  0.190          N  
ATOM  16073  CA  PRO A1017     -16.210  34.966 -17.000  1.00  0.250          C  
ATOM  16074  C   PRO A1017     -16.594  34.802 -18.459  1.00  0.230          C  
ATOM  16075  O   PRO A1017     -15.883  34.117 -19.193  1.00  0.230          O  
ATOM  16076  CB  PRO A1017     -15.173  36.076 -16.839  1.00  0.380          C  
ATOM  16077  CG  PRO A1017     -13.834  35.362 -16.890  1.00  0.380          C  
ATOM  16078  CD  PRO A1017     -14.070  34.055 -16.202  1.00  0.380          C  
ATOM  16079  HA  PRO A1017     -17.101  35.141 -16.381  1.00  0.300          H  
ATOM  16080 1HB  PRO A1017     -15.288  36.805 -17.650  1.00  0.450          H  
ATOM  16081 2HB  PRO A1017     -15.356  36.612 -15.903  1.00  0.450          H  
ATOM  16082 1HG  PRO A1017     -13.530  35.226 -17.942  1.00  0.450          H  
ATOM  16083 2HG  PRO A1017     -13.045  35.944 -16.426  1.00  0.450          H  
ATOM  16084 1HD  PRO A1017     -13.389  33.340 -16.634  1.00  0.450          H  
ATOM  16085 2HD  PRO A1017     -13.932  34.158 -15.115  1.00  0.450          H  
ATOM  16086  N   ASP A1018     -17.654  35.492 -18.902  1.00  0.270          N  
ATOM  16087  CA  ASP A1018     -18.058  35.379 -20.309  1.00  0.290          C  
ATOM  16088  C   ASP A1018     -17.179  36.238 -21.191  1.00  0.330          C  
ATOM  16089  O   ASP A1018     -16.952  35.927 -22.362  1.00  0.360          O  
ATOM  16090  CB  ASP A1018     -19.529  35.780 -20.504  1.00  0.400          C  
ATOM  16091  CG  ASP A1018     -20.551  34.779 -19.918  1.00  0.400          C  
ATOM  16092  OD1 ASP A1018     -20.637  33.672 -20.389  1.00  0.400          O  
ATOM  16093  OD2 ASP A1018     -21.289  35.149 -19.024  1.00  0.400          O  
ATOM  16094  H   ASP A1018     -18.206  36.088 -18.257  1.00  0.320          H  
ATOM  16095  HA  ASP A1018     -17.940  34.347 -20.625  1.00  0.350          H  
ATOM  16096 1HB  ASP A1018     -19.691  36.752 -20.027  1.00  0.480          H  
ATOM  16097 2HB  ASP A1018     -19.729  35.910 -21.571  1.00  0.480          H  
ATOM  16098  N   HIS A1019     -16.679  37.322 -20.626  1.00  0.360          N  
ATOM  16099  CA  HIS A1019     -15.838  38.251 -21.353  1.00  0.430          C  
ATOM  16100  C   HIS A1019     -14.646  38.628 -20.488  1.00  0.470          C  
ATOM  16101  O   HIS A1019     -14.744  38.698 -19.263  1.00  0.460          O  
ATOM  16102  CB  HIS A1019     -16.604  39.523 -21.691  1.00  0.570          C  
ATOM  16103  CG  HIS A1019     -17.857  39.285 -22.414  1.00  0.570          C  
ATOM  16104  ND1 HIS A1019     -17.912  39.032 -23.763  1.00  0.570          N  
ATOM  16105  CD2 HIS A1019     -19.127  39.246 -21.966  1.00  0.570          C  
ATOM  16106  CE1 HIS A1019     -19.169  38.843 -24.115  1.00  0.570          C  
ATOM  16107  NE2 HIS A1019     -19.928  38.969 -23.039  1.00  0.570          N  
ATOM  16108  H   HIS A1019     -16.927  37.517 -19.667  1.00  0.430          H  
ATOM  16109  HA  HIS A1019     -15.473  37.795 -22.272  1.00  0.520          H  
ATOM  16110 1HB  HIS A1019     -16.813  40.102 -20.805  1.00  0.690          H  
ATOM  16111 2HB  HIS A1019     -15.979  40.121 -22.319  1.00  0.690          H  
ATOM  16112  HD1 HIS A1019     -17.171  39.180 -24.422  1.00  0.690          H  
ATOM  16113  HD2 HIS A1019     -19.562  39.380 -20.973  1.00  0.690          H  
ATOM  16114  HE1 HIS A1019     -19.427  38.624 -25.150  1.00  0.690          H  
ATOM  16115  N   SER A1020     -13.543  39.000 -21.115  1.00  0.530          N  
ATOM  16116  CA  SER A1020     -12.371  39.473 -20.385  1.00  0.600          C  
ATOM  16117  C   SER A1020     -12.643  40.753 -19.601  1.00  0.650          C  
ATOM  16118  O   SER A1020     -11.908  41.098 -18.692  1.00  0.720          O  
ATOM  16119  CB  SER A1020     -11.260  39.712 -21.354  1.00  0.810          C  
ATOM  16120  OG  SER A1020     -11.599  40.736 -22.226  1.00  0.810          O  
ATOM  16121  H   SER A1020     -13.486  38.946 -22.123  1.00  0.640          H  
ATOM  16122  HA  SER A1020     -12.066  38.701 -19.678  1.00  0.720          H  
ATOM  16123 1HB  SER A1020     -10.355  39.980 -20.805  1.00  0.970          H  
ATOM  16124 2HB  SER A1020     -11.047  38.809 -21.915  1.00  0.970          H  
ATOM  16125  HG  SER A1020     -10.775  40.920 -22.719  1.00  0.970          H  
ATOM  16126  N   TYR A1021     -13.704  41.452 -19.966  1.00  0.630          N  
ATOM  16127  CA  TYR A1021     -14.132  42.694 -19.347  1.00  0.660          C  
ATOM  16128  C   TYR A1021     -15.463  42.551 -18.611  1.00  0.590          C  
ATOM  16129  O   TYR A1021     -16.144  43.548 -18.377  1.00  0.630          O  
ATOM  16130  CB  TYR A1021     -14.225  43.765 -20.428  1.00  0.910          C  
ATOM  16131  CG  TYR A1021     -15.039  43.303 -21.624  1.00  0.910          C  
ATOM  16132  CD1 TYR A1021     -16.428  43.373 -21.633  1.00  0.910          C  
ATOM  16133  CD2 TYR A1021     -14.369  42.791 -22.723  1.00  0.910          C  
ATOM  16134  CE1 TYR A1021     -17.131  42.935 -22.738  1.00  0.910          C  
ATOM  16135  CE2 TYR A1021     -15.069  42.358 -23.820  1.00  0.910          C  
ATOM  16136  CZ  TYR A1021     -16.442  42.427 -23.833  1.00  0.910          C  
ATOM  16137  OH  TYR A1021     -17.133  41.987 -24.933  1.00  0.910          O  
ATOM  16138  H   TYR A1021     -14.237  41.091 -20.740  1.00  0.760          H  
ATOM  16139  HA  TYR A1021     -13.376  42.992 -18.617  1.00  0.790          H  
ATOM  16140 1HB  TYR A1021     -14.682  44.667 -20.022  1.00  1.090          H  
ATOM  16141 2HB  TYR A1021     -13.221  44.025 -20.769  1.00  1.090          H  
ATOM  16142  HD1 TYR A1021     -16.966  43.773 -20.774  1.00  1.090          H  
ATOM  16143  HD2 TYR A1021     -13.277  42.733 -22.716  1.00  1.090          H  
ATOM  16144  HE1 TYR A1021     -18.220  42.986 -22.748  1.00  1.090          H  
ATOM  16145  HE2 TYR A1021     -14.535  41.957 -24.680  1.00  1.090          H  
ATOM  16146  HH  TYR A1021     -18.077  42.033 -24.757  1.00  1.090          H  
ATOM  16147  N   ASP A1022     -15.832  41.312 -18.262  1.00  0.510          N  
ATOM  16148  CA  ASP A1022     -17.086  40.978 -17.572  1.00  0.460          C  
ATOM  16149  C   ASP A1022     -16.961  41.263 -16.061  1.00  0.350          C  
ATOM  16150  O   ASP A1022     -16.344  40.467 -15.348  1.00  0.380          O  
ATOM  16151  CB  ASP A1022     -17.371  39.468 -17.775  1.00  0.660          C  
ATOM  16152  CG  ASP A1022     -18.679  38.927 -17.190  1.00  0.660          C  
ATOM  16153  OD1 ASP A1022     -19.389  39.719 -16.614  1.00  0.660          O  
ATOM  16154  OD2 ASP A1022     -18.960  37.717 -17.316  1.00  0.660          O  
ATOM  16155  H   ASP A1022     -15.207  40.533 -18.496  1.00  0.610          H  
ATOM  16156  HA  ASP A1022     -17.889  41.555 -18.019  1.00  0.550          H  
ATOM  16157 1HB  ASP A1022     -17.395  39.272 -18.820  1.00  0.800          H  
ATOM  16158 2HB  ASP A1022     -16.542  38.896 -17.359  1.00  0.800          H  
ATOM  16159  N   PRO A1023     -17.550  42.353 -15.508  1.00  0.290          N  
ATOM  16160  CA  PRO A1023     -17.391  42.787 -14.126  1.00  0.220          C  
ATOM  16161  C   PRO A1023     -18.264  41.968 -13.188  1.00  0.180          C  
ATOM  16162  O   PRO A1023     -19.149  42.512 -12.529  1.00  0.200          O  
ATOM  16163  CB  PRO A1023     -17.876  44.230 -14.176  1.00  0.330          C  
ATOM  16164  CG  PRO A1023     -18.980  44.193 -15.219  1.00  0.330          C  
ATOM  16165  CD  PRO A1023     -18.511  43.176 -16.272  1.00  0.330          C  
ATOM  16166  HA  PRO A1023     -16.331  42.718 -13.840  1.00  0.260          H  
ATOM  16167 1HB  PRO A1023     -18.221  44.558 -13.182  1.00  0.400          H  
ATOM  16168 2HB  PRO A1023     -17.040  44.877 -14.455  1.00  0.400          H  
ATOM  16169 1HG  PRO A1023     -19.929  43.884 -14.741  1.00  0.400          H  
ATOM  16170 2HG  PRO A1023     -19.153  45.189 -15.638  1.00  0.400          H  
ATOM  16171 1HD  PRO A1023     -19.364  42.554 -16.602  1.00  0.400          H  
ATOM  16172 2HD  PRO A1023     -18.046  43.707 -17.089  1.00  0.400          H  
ATOM  16173  N   THR A1024     -17.997  40.680 -13.130  1.00  0.160          N  
ATOM  16174  CA  THR A1024     -18.758  39.713 -12.344  1.00  0.130          C  
ATOM  16175  C   THR A1024     -17.802  39.017 -11.389  1.00  0.120          C  
ATOM  16176  O   THR A1024     -16.612  38.856 -11.696  1.00  0.130          O  
ATOM  16177  CB  THR A1024     -19.482  38.681 -13.271  1.00  0.190          C  
ATOM  16178  OG1 THR A1024     -20.421  39.352 -14.129  1.00  0.190          O  
ATOM  16179  CG2 THR A1024     -20.265  37.664 -12.474  1.00  0.190          C  
ATOM  16180  H   THR A1024     -17.227  40.347 -13.714  1.00  0.190          H  
ATOM  16181  HA  THR A1024     -19.511  40.231 -11.755  1.00  0.160          H  
ATOM  16182  HB  THR A1024     -18.742  38.173 -13.888  1.00  0.230          H  
ATOM  16183  HG1 THR A1024     -19.965  39.662 -14.949  1.00  0.230          H  
ATOM  16184 1HG2 THR A1024     -20.740  36.990 -13.178  1.00  0.230          H  
ATOM  16185 2HG2 THR A1024     -19.637  37.084 -11.818  1.00  0.230          H  
ATOM  16186 3HG2 THR A1024     -21.017  38.181 -11.888  1.00  0.230          H  
ATOM  16187  N   ILE A1025     -18.286  38.590 -10.229  1.00  0.120          N  
ATOM  16188  CA  ILE A1025     -17.356  37.900  -9.356  1.00  0.130          C  
ATOM  16189  C   ILE A1025     -17.227  36.451  -9.832  1.00  0.170          C  
ATOM  16190  O   ILE A1025     -18.028  35.583  -9.507  1.00  0.220          O  
ATOM  16191  CB  ILE A1025     -17.828  37.928  -7.887  1.00  0.180          C  
ATOM  16192  CG1 ILE A1025     -18.016  39.380  -7.449  1.00  0.180          C  
ATOM  16193  CG2 ILE A1025     -16.753  37.257  -6.999  1.00  0.180          C  
ATOM  16194  CD1 ILE A1025     -18.690  39.577  -6.119  1.00  0.180          C  
ATOM  16195  H   ILE A1025     -19.270  38.752  -9.978  1.00  0.140          H  
ATOM  16196  HA  ILE A1025     -16.380  38.377  -9.422  1.00  0.160          H  
ATOM  16197  HB  ILE A1025     -18.781  37.405  -7.791  1.00  0.210          H  
ATOM  16198 1HG1 ILE A1025     -17.053  39.860  -7.416  1.00  0.210          H  
ATOM  16199 2HG1 ILE A1025     -18.631  39.871  -8.196  1.00  0.210          H  
ATOM  16200 1HG2 ILE A1025     -17.061  37.263  -5.963  1.00  0.210          H  
ATOM  16201 2HG2 ILE A1025     -16.607  36.229  -7.310  1.00  0.210          H  
ATOM  16202 3HG2 ILE A1025     -15.811  37.797  -7.099  1.00  0.210          H  
ATOM  16203 1HD1 ILE A1025     -18.789  40.647  -5.927  1.00  0.210          H  
ATOM  16204 2HD1 ILE A1025     -19.672  39.118  -6.150  1.00  0.210          H  
ATOM  16205 3HD1 ILE A1025     -18.110  39.130  -5.334  1.00  0.210          H  
ATOM  16206  N   THR A1026     -16.185  36.214 -10.612  1.00  0.170          N  
ATOM  16207  CA  THR A1026     -15.903  34.926 -11.243  1.00  0.180          C  
ATOM  16208  C   THR A1026     -14.465  34.511 -11.024  1.00  0.200          C  
ATOM  16209  O   THR A1026     -13.611  35.352 -10.750  1.00  0.250          O  
ATOM  16210  CB  THR A1026     -16.078  35.022 -12.771  1.00  0.250          C  
ATOM  16211  OG1 THR A1026     -15.102  35.962 -13.281  1.00  0.250          O  
ATOM  16212  CG2 THR A1026     -17.436  35.500 -13.117  1.00  0.250          C  
ATOM  16213  H   THR A1026     -15.614  37.024 -10.849  1.00  0.200          H  
ATOM  16214  HA  THR A1026     -16.563  34.165 -10.824  1.00  0.220          H  
ATOM  16215  HB  THR A1026     -15.909  34.043 -13.225  1.00  0.300          H  
ATOM  16216  HG1 THR A1026     -14.222  35.552 -13.257  1.00  0.300          H  
ATOM  16217 1HG2 THR A1026     -17.538  35.576 -14.187  1.00  0.300          H  
ATOM  16218 2HG2 THR A1026     -18.179  34.804 -12.727  1.00  0.300          H  
ATOM  16219 3HG2 THR A1026     -17.576  36.461 -12.684  1.00  0.300          H  
ATOM  16220  N   ILE A1027     -14.167  33.228 -11.215  1.00  0.230          N  
ATOM  16221  CA  ILE A1027     -12.774  32.808 -11.171  1.00  0.240          C  
ATOM  16222  C   ILE A1027     -12.353  32.389 -12.557  1.00  0.230          C  
ATOM  16223  O   ILE A1027     -12.846  31.411 -13.126  1.00  0.260          O  
ATOM  16224  CB  ILE A1027     -12.515  31.639 -10.184  1.00  0.330          C  
ATOM  16225  CG1 ILE A1027     -13.017  31.992  -8.735  1.00  0.330          C  
ATOM  16226  CG2 ILE A1027     -10.981  31.267 -10.177  1.00  0.330          C  
ATOM  16227  CD1 ILE A1027     -12.354  33.192  -8.059  1.00  0.330          C  
ATOM  16228  H   ILE A1027     -14.908  32.562 -11.424  1.00  0.280          H  
ATOM  16229  HA  ILE A1027     -12.148  33.651 -10.883  1.00  0.290          H  
ATOM  16230  HB  ILE A1027     -13.083  30.766 -10.509  1.00  0.400          H  
ATOM  16231 1HG1 ILE A1027     -14.086  32.193  -8.791  1.00  0.400          H  
ATOM  16232 2HG1 ILE A1027     -12.864  31.120  -8.098  1.00  0.400          H  
ATOM  16233 1HG2 ILE A1027     -10.818  30.443  -9.505  1.00  0.400          H  
ATOM  16234 2HG2 ILE A1027     -10.659  30.974 -11.175  1.00  0.400          H  
ATOM  16235 3HG2 ILE A1027     -10.386  32.113  -9.853  1.00  0.400          H  
ATOM  16236 1HD1 ILE A1027     -12.797  33.326  -7.078  1.00  0.400          H  
ATOM  16237 2HD1 ILE A1027     -11.288  33.021  -7.944  1.00  0.400          H  
ATOM  16238 3HD1 ILE A1027     -12.515  34.095  -8.643  1.00  0.400          H  
ATOM  16239  N   ASN A1028     -11.361  33.071 -13.079  1.00  0.230          N  
ATOM  16240  CA  ASN A1028     -10.868  32.742 -14.394  1.00  0.250          C  
ATOM  16241  C   ASN A1028      -9.927  31.564 -14.375  1.00  0.310          C  
ATOM  16242  O   ASN A1028      -8.717  31.711 -14.430  1.00  0.570          O  
ATOM  16243  CB  ASN A1028     -10.203  33.899 -15.070  1.00  0.340          C  
ATOM  16244  CG  ASN A1028      -9.786  33.514 -16.450  1.00  0.340          C  
ATOM  16245  OD1 ASN A1028     -10.422  32.627 -17.104  1.00  0.340          O  
ATOM  16246  ND2 ASN A1028      -8.701  34.089 -16.885  1.00  0.340          N  
ATOM  16247  H   ASN A1028     -10.978  33.851 -12.561  1.00  0.280          H  
ATOM  16248  HA  ASN A1028     -11.720  32.447 -15.005  1.00  0.300          H  
ATOM  16249 1HB  ASN A1028     -10.891  34.740 -15.128  1.00  0.410          H  
ATOM  16250 2HB  ASN A1028      -9.362  34.210 -14.523  1.00  0.410          H  
ATOM  16251 1HD2 ASN A1028      -8.328  33.849 -17.785  1.00  0.410          H  
ATOM  16252 2HD2 ASN A1028      -8.165  34.747 -16.305  1.00  0.410          H  
ATOM  16253  N   SER A1029     -10.507  30.393 -14.277  1.00  0.200          N  
ATOM  16254  CA  SER A1029      -9.799  29.126 -14.247  1.00  0.220          C  
ATOM  16255  C   SER A1029      -9.533  28.572 -15.653  1.00  0.260          C  
ATOM  16256  O   SER A1029      -8.973  27.489 -15.796  1.00  0.430          O  
ATOM  16257  CB  SER A1029     -10.594  28.135 -13.436  1.00  0.300          C  
ATOM  16258  OG  SER A1029     -11.834  27.883 -14.025  1.00  0.300          O  
ATOM  16259  H   SER A1029     -11.526  30.398 -14.161  1.00  0.240          H  
ATOM  16260  HA  SER A1029      -8.842  29.283 -13.751  1.00  0.260          H  
ATOM  16261 1HB  SER A1029     -10.034  27.212 -13.373  1.00  0.360          H  
ATOM  16262 2HB  SER A1029     -10.734  28.515 -12.425  1.00  0.360          H  
ATOM  16263  HG  SER A1029     -12.265  27.228 -13.464  1.00  0.360          H  
ATOM  16264  N   VAL A1030      -9.979  29.297 -16.684  1.00  0.220          N  
ATOM  16265  CA  VAL A1030      -9.907  28.834 -18.064  1.00  0.250          C  
ATOM  16266  C   VAL A1030      -8.999  29.583 -19.059  1.00  0.330          C  
ATOM  16267  O   VAL A1030      -8.186  28.947 -19.722  1.00  1.040          O  
ATOM  16268  CB  VAL A1030     -11.339  28.837 -18.628  1.00  0.340          C  
ATOM  16269  CG1 VAL A1030     -11.371  28.429 -20.071  1.00  0.340          C  
ATOM  16270  CG2 VAL A1030     -12.185  27.890 -17.830  1.00  0.340          C  
ATOM  16271  H   VAL A1030     -10.388  30.196 -16.474  1.00  0.260          H  
ATOM  16272  HA  VAL A1030      -9.564  27.799 -18.032  1.00  0.300          H  
ATOM  16273  HB  VAL A1030     -11.741  29.844 -18.559  1.00  0.410          H  
ATOM  16274 1HG1 VAL A1030     -12.403  28.458 -20.403  1.00  0.410          H  
ATOM  16275 2HG1 VAL A1030     -10.790  29.086 -20.685  1.00  0.410          H  
ATOM  16276 3HG1 VAL A1030     -10.978  27.416 -20.161  1.00  0.410          H  
ATOM  16277 1HG2 VAL A1030     -13.184  27.928 -18.229  1.00  0.410          H  
ATOM  16278 2HG2 VAL A1030     -11.789  26.880 -17.914  1.00  0.410          H  
ATOM  16279 3HG2 VAL A1030     -12.205  28.173 -16.783  1.00  0.410          H  
ATOM  16280  N   LEU A1031      -9.188  30.889 -19.253  1.00  0.650          N  
ATOM  16281  CA  LEU A1031      -8.467  31.565 -20.339  1.00  0.720          C  
ATOM  16282  C   LEU A1031      -7.277  32.389 -19.903  1.00  0.500          C  
ATOM  16283  O   LEU A1031      -7.397  33.208 -19.012  1.00  1.240          O  
ATOM  16284  CB  LEU A1031      -9.428  32.540 -21.067  1.00  0.980          C  
ATOM  16285  CG  LEU A1031     -10.722  31.949 -21.743  1.00  0.980          C  
ATOM  16286  CD1 LEU A1031     -11.579  33.072 -22.295  1.00  0.980          C  
ATOM  16287  CD2 LEU A1031     -10.335  31.034 -22.865  1.00  0.980          C  
ATOM  16288  H   LEU A1031      -9.820  31.418 -18.650  1.00  0.780          H  
ATOM  16289  HA  LEU A1031      -8.101  30.811 -21.030  1.00  0.860          H  
ATOM  16290 1HB  LEU A1031      -9.757  33.284 -20.339  1.00  1.180          H  
ATOM  16291 2HB  LEU A1031      -8.855  33.064 -21.835  1.00  1.180          H  
ATOM  16292  HG  LEU A1031     -11.305  31.405 -21.004  1.00  1.180          H  
ATOM  16293 1HD1 LEU A1031     -12.475  32.649 -22.760  1.00  1.180          H  
ATOM  16294 2HD1 LEU A1031     -11.874  33.739 -21.484  1.00  1.180          H  
ATOM  16295 3HD1 LEU A1031     -11.015  33.632 -23.040  1.00  1.180          H  
ATOM  16296 1HD2 LEU A1031     -11.233  30.626 -23.335  1.00  1.180          H  
ATOM  16297 2HD2 LEU A1031      -9.758  31.584 -23.607  1.00  1.180          H  
ATOM  16298 3HD2 LEU A1031      -9.743  30.244 -22.459  1.00  1.180          H  
ATOM  16299  N   LYS A1032      -6.137  32.226 -20.554  1.00  0.520          N  
ATOM  16300  CA  LYS A1032      -4.989  33.073 -20.236  1.00  0.910          C  
ATOM  16301  C   LYS A1032      -5.168  34.385 -20.933  1.00  0.520          C  
ATOM  16302  O   LYS A1032      -5.747  34.409 -22.015  1.00  1.090          O  
ATOM  16303  CB  LYS A1032      -3.657  32.483 -20.706  1.00  1.120          C  
ATOM  16304  CG  LYS A1032      -3.167  31.257 -20.005  1.00  1.120          C  
ATOM  16305  CD  LYS A1032      -1.826  30.812 -20.596  1.00  1.120          C  
ATOM  16306  CE  LYS A1032      -1.124  29.792 -19.709  1.00  1.120          C  
ATOM  16307  NZ  LYS A1032      -1.902  28.553 -19.552  1.00  1.120          N  
ATOM  16308  H   LYS A1032      -6.075  31.525 -21.280  1.00  0.620          H  
ATOM  16309  HA  LYS A1032      -4.956  33.263 -19.162  1.00  1.090          H  
ATOM  16310 1HB  LYS A1032      -3.727  32.248 -21.767  1.00  1.340          H  
ATOM  16311 2HB  LYS A1032      -2.883  33.249 -20.600  1.00  1.340          H  
ATOM  16312 1HG  LYS A1032      -3.009  31.483 -18.959  1.00  1.340          H  
ATOM  16313 2HG  LYS A1032      -3.907  30.462 -20.088  1.00  1.340          H  
ATOM  16314 1HD  LYS A1032      -1.993  30.365 -21.577  1.00  1.340          H  
ATOM  16315 2HD  LYS A1032      -1.174  31.677 -20.717  1.00  1.340          H  
ATOM  16316 1HE  LYS A1032      -0.158  29.547 -20.146  1.00  1.340          H  
ATOM  16317 2HE  LYS A1032      -0.963  30.234 -18.720  1.00  1.340          H  
ATOM  16318 1HZ  LYS A1032      -1.415  27.902 -18.953  1.00  1.340          H  
ATOM  16319 2HZ  LYS A1032      -2.798  28.753 -19.127  1.00  1.340          H  
ATOM  16320 3HZ  LYS A1032      -2.069  28.096 -20.439  1.00  1.340          H  
ATOM  16321  N   TYR A1033      -4.645  35.469 -20.369  1.00  0.820          N  
ATOM  16322  CA  TYR A1033      -4.742  36.730 -21.078  1.00  1.080          C  
ATOM  16323  C   TYR A1033      -3.362  37.194 -21.473  1.00  1.010          C  
ATOM  16324  O   TYR A1033      -2.384  36.914 -20.785  1.00  1.410          O  
ATOM  16325  CB  TYR A1033      -5.440  37.798 -20.231  1.00  1.410          C  
ATOM  16326  CG  TYR A1033      -6.887  37.456 -19.848  1.00  1.410          C  
ATOM  16327  CD1 TYR A1033      -7.228  37.317 -18.519  1.00  1.410          C  
ATOM  16328  CD2 TYR A1033      -7.855  37.242 -20.825  1.00  1.410          C  
ATOM  16329  CE1 TYR A1033      -8.508  37.001 -18.167  1.00  1.410          C  
ATOM  16330  CE2 TYR A1033      -9.148  36.908 -20.463  1.00  1.410          C  
ATOM  16331  CZ  TYR A1033      -9.477  36.795 -19.137  1.00  1.410          C  
ATOM  16332  OH  TYR A1033     -10.763  36.454 -18.761  1.00  1.410          O  
ATOM  16333  H   TYR A1033      -4.184  35.432 -19.450  1.00  0.980          H  
ATOM  16334  HA  TYR A1033      -5.310  36.586 -21.995  1.00  1.300          H  
ATOM  16335 1HB  TYR A1033      -4.873  37.955 -19.313  1.00  1.690          H  
ATOM  16336 2HB  TYR A1033      -5.450  38.745 -20.778  1.00  1.690          H  
ATOM  16337  HD1 TYR A1033      -6.490  37.463 -17.748  1.00  1.690          H  
ATOM  16338  HD2 TYR A1033      -7.597  37.335 -21.879  1.00  1.690          H  
ATOM  16339  HE1 TYR A1033      -8.753  36.899 -17.121  1.00  1.690          H  
ATOM  16340  HE2 TYR A1033      -9.900  36.738 -21.231  1.00  1.690          H  
ATOM  16341  HH  TYR A1033     -11.297  36.295 -19.542  1.00  1.690          H  
ATOM  16342  N   ASP A1034      -3.263  37.893 -22.589  1.00  0.950          N  
ATOM  16343  CA  ASP A1034      -1.968  38.375 -22.992  1.00  1.060          C  
ATOM  16344  C   ASP A1034      -1.665  39.829 -22.637  1.00  1.260          C  
ATOM  16345  O   ASP A1034      -2.491  40.582 -22.085  1.00  1.720          O  
ATOM  16346  CB  ASP A1034      -1.769  38.062 -24.487  1.00  1.440          C  
ATOM  16347  CG  ASP A1034      -2.744  38.756 -25.405  1.00  1.440          C  
ATOM  16348  OD1 ASP A1034      -3.348  39.706 -24.981  1.00  1.440          O  
ATOM  16349  OD2 ASP A1034      -2.900  38.315 -26.516  1.00  1.440          O  
ATOM  16350  H   ASP A1034      -4.077  38.114 -23.154  1.00  1.140          H  
ATOM  16351  HA  ASP A1034      -1.222  37.775 -22.472  1.00  1.270          H  
ATOM  16352 1HB  ASP A1034      -0.760  38.322 -24.794  1.00  1.730          H  
ATOM  16353 2HB  ASP A1034      -1.876  36.986 -24.635  1.00  1.730          H  
ATOM  16354  N   ASP A1035      -0.442  40.204 -23.021  1.00  1.640          N  
ATOM  16355  CA  ASP A1035       0.178  41.497 -22.781  1.00  2.180          C  
ATOM  16356  C   ASP A1035      -0.524  42.631 -23.492  1.00  1.600          C  
ATOM  16357  O   ASP A1035      -0.323  43.797 -23.178  1.00  1.560          O  
ATOM  16358  CB  ASP A1035       1.633  41.464 -23.243  1.00  2.840          C  
ATOM  16359  CG  ASP A1035       2.539  40.565 -22.395  1.00  2.840          C  
ATOM  16360  OD1 ASP A1035       2.154  40.158 -21.323  1.00  2.840          O  
ATOM  16361  OD2 ASP A1035       3.612  40.276 -22.856  1.00  2.840          O  
ATOM  16362  H   ASP A1035       0.137  39.507 -23.463  1.00  1.970          H  
ATOM  16363  HA  ASP A1035       0.149  41.695 -21.709  1.00  2.620          H  
ATOM  16364 1HB  ASP A1035       1.674  41.125 -24.279  1.00  3.400          H  
ATOM  16365 2HB  ASP A1035       2.035  42.477 -23.222  1.00  3.400          H  
ATOM  16366  N   SER A1036      -1.287  42.305 -24.521  1.00  1.970          N  
ATOM  16367  CA  SER A1036      -1.978  43.319 -25.285  1.00  1.790          C  
ATOM  16368  C   SER A1036      -3.308  43.689 -24.651  1.00  1.540          C  
ATOM  16369  O   SER A1036      -3.916  44.693 -25.029  1.00  1.470          O  
ATOM  16370  CB  SER A1036      -2.227  42.826 -26.700  1.00  2.580          C  
ATOM  16371  OG  SER A1036      -1.025  42.623 -27.401  1.00  2.580          O  
ATOM  16372  H   SER A1036      -1.431  41.329 -24.759  1.00  2.360          H  
ATOM  16373  HA  SER A1036      -1.352  44.210 -25.323  1.00  2.150          H  
ATOM  16374 1HB  SER A1036      -2.788  41.888 -26.654  1.00  3.090          H  
ATOM  16375 2HB  SER A1036      -2.844  43.548 -27.230  1.00  3.090          H  
ATOM  16376  HG  SER A1036      -1.282  42.323 -28.276  1.00  3.090          H  
ATOM  16377  N   GLU A1037      -3.796  42.875 -23.713  1.00  2.120          N  
ATOM  16378  CA  GLU A1037      -5.069  43.190 -23.110  1.00  2.740          C  
ATOM  16379  C   GLU A1037      -4.794  44.014 -21.876  1.00  2.990          C  
ATOM  16380  O   GLU A1037      -5.462  45.016 -21.620  1.00  3.490          O  
ATOM  16381  CB  GLU A1037      -5.884  41.949 -22.828  1.00  3.590          C  
ATOM  16382  CG  GLU A1037      -7.267  42.262 -22.352  1.00  3.590          C  
ATOM  16383  CD  GLU A1037      -8.115  41.101 -22.421  1.00  3.590          C  
ATOM  16384  OE1 GLU A1037      -7.739  40.093 -21.898  1.00  3.590          O  
ATOM  16385  OE2 GLU A1037      -9.137  41.193 -23.055  1.00  3.590          O  
ATOM  16386  H   GLU A1037      -3.270  42.064 -23.384  1.00  2.540          H  
ATOM  16387  HA  GLU A1037      -5.646  43.801 -23.803  1.00  3.290          H  
ATOM  16388 1HB  GLU A1037      -5.953  41.343 -23.733  1.00  4.310          H  
ATOM  16389 2HB  GLU A1037      -5.383  41.348 -22.067  1.00  4.310          H  
ATOM  16390 1HG  GLU A1037      -7.220  42.611 -21.316  1.00  4.310          H  
ATOM  16391 2HG  GLU A1037      -7.688  43.062 -22.960  1.00  4.310          H  
ATOM  16392  N   ASN A1038      -3.828  43.574 -21.077  1.00  2.950          N  
ATOM  16393  CA  ASN A1038      -3.439  44.352 -19.904  1.00  3.480          C  
ATOM  16394  C   ASN A1038      -4.558  44.982 -19.080  1.00  2.910          C  
ATOM  16395  O   ASN A1038      -5.129  44.355 -18.192  1.00  3.380          O  
ATOM  16396  CB  ASN A1038      -2.399  45.401 -20.235  1.00  4.660          C  
ATOM  16397  CG  ASN A1038      -1.123  44.808 -20.592  1.00  4.660          C  
ATOM  16398  OD1 ASN A1038      -0.841  43.652 -20.239  1.00  4.660          O  
ATOM  16399  ND2 ASN A1038      -0.306  45.569 -21.264  1.00  4.660          N  
ATOM  16400  H   ASN A1038      -3.334  42.712 -21.336  1.00  3.540          H  
ATOM  16401  HA  ASN A1038      -2.947  43.664 -19.222  1.00  4.180          H  
ATOM  16402 1HB  ASN A1038      -2.733  46.005 -21.079  1.00  5.590          H  
ATOM  16403 2HB  ASN A1038      -2.244  46.062 -19.380  1.00  5.590          H  
ATOM  16404 1HD2 ASN A1038       0.590  45.216 -21.543  1.00  5.590          H  
ATOM  16405 2HD2 ASN A1038      -0.577  46.493 -21.522  1.00  5.590          H  
ATOM  16406  N   SER A1039      -4.728  46.290 -19.308  1.00  2.180          N  
ATOM  16407  CA  SER A1039      -5.542  47.239 -18.552  1.00  1.840          C  
ATOM  16408  C   SER A1039      -7.058  47.019 -18.357  1.00  1.320          C  
ATOM  16409  O   SER A1039      -7.477  47.071 -17.207  1.00  1.990          O  
ATOM  16410  CB  SER A1039      -5.355  48.603 -19.179  1.00  2.710          C  
ATOM  16411  OG  SER A1039      -6.113  49.569 -18.519  1.00  2.710          O  
ATOM  16412  H   SER A1039      -4.246  46.657 -20.114  1.00  2.620          H  
ATOM  16413  HA  SER A1039      -5.105  47.279 -17.554  1.00  2.210          H  
ATOM  16414 1HB  SER A1039      -4.301  48.874 -19.141  1.00  3.250          H  
ATOM  16415 2HB  SER A1039      -5.647  48.561 -20.227  1.00  3.250          H  
ATOM  16416  HG  SER A1039      -5.899  50.405 -18.940  1.00  3.250          H  
ATOM  16417  N   THR A1040      -7.894  46.736 -19.340  1.00  1.020          N  
ATOM  16418  CA  THR A1040      -9.297  46.593 -18.935  1.00  1.010          C  
ATOM  16419  C   THR A1040      -9.565  45.157 -18.543  1.00  1.010          C  
ATOM  16420  O   THR A1040     -10.436  44.543 -19.145  1.00  1.880          O  
ATOM  16421  CB  THR A1040     -10.269  46.930 -20.073  1.00  1.420          C  
ATOM  16422  OG1 THR A1040     -10.016  46.058 -21.167  1.00  1.420          O  
ATOM  16423  CG2 THR A1040     -10.065  48.361 -20.519  1.00  1.420          C  
ATOM  16424  H   THR A1040      -7.590  46.631 -20.301  1.00  1.220          H  
ATOM  16425  HA  THR A1040      -9.498  47.235 -18.090  1.00  1.210          H  
ATOM  16426  HB  THR A1040     -11.296  46.795 -19.733  1.00  1.700          H  
ATOM  16427  HG1 THR A1040     -10.242  45.144 -20.869  1.00  1.700          H  
ATOM  16428 1HG2 THR A1040     -10.754  48.587 -21.332  1.00  1.700          H  
ATOM  16429 2HG2 THR A1040     -10.253  49.029 -19.685  1.00  1.700          H  
ATOM  16430 3HG2 THR A1040      -9.041  48.493 -20.864  1.00  1.700          H  
ATOM  16431  N   ARG A1041      -8.821  44.620 -17.578  1.00  0.760          N  
ATOM  16432  CA  ARG A1041      -8.940  43.197 -17.268  1.00  0.910          C  
ATOM  16433  C   ARG A1041      -9.900  42.820 -16.126  1.00  0.700          C  
ATOM  16434  O   ARG A1041     -10.767  42.003 -16.326  1.00  1.340          O  
ATOM  16435  CB  ARG A1041      -7.546  42.609 -17.038  1.00  1.210          C  
ATOM  16436  CG  ARG A1041      -7.457  41.077 -16.892  1.00  1.210          C  
ATOM  16437  CD  ARG A1041      -6.076  40.612 -16.562  1.00  1.210          C  
ATOM  16438  NE  ARG A1041      -5.154  40.662 -17.711  1.00  1.210          N  
ATOM  16439  CZ  ARG A1041      -3.836  40.991 -17.674  1.00  1.210          C  
ATOM  16440  NH1 ARG A1041      -3.248  41.374 -16.554  1.00  1.210          N  
ATOM  16441  NH2 ARG A1041      -3.132  40.918 -18.785  1.00  1.210          N  
ATOM  16442  H   ARG A1041      -8.158  45.248 -17.122  1.00  0.910          H  
ATOM  16443  HA  ARG A1041      -9.323  42.708 -18.167  1.00  1.090          H  
ATOM  16444 1HB  ARG A1041      -6.947  42.846 -17.903  1.00  1.460          H  
ATOM  16445 2HB  ARG A1041      -7.074  43.075 -16.175  1.00  1.460          H  
ATOM  16446 1HG  ARG A1041      -8.099  40.734 -16.136  1.00  1.460          H  
ATOM  16447 2HG  ARG A1041      -7.746  40.614 -17.838  1.00  1.460          H  
ATOM  16448 1HD  ARG A1041      -5.687  41.234 -15.762  1.00  1.460          H  
ATOM  16449 2HD  ARG A1041      -6.132  39.580 -16.214  1.00  1.460          H  
ATOM  16450  HE  ARG A1041      -5.520  40.381 -18.613  1.00  1.460          H  
ATOM  16451 1HH1 ARG A1041      -3.774  41.436 -15.694  1.00  1.460          H  
ATOM  16452 2HH1 ARG A1041      -2.265  41.614 -16.556  1.00  1.460          H  
ATOM  16453 1HH2 ARG A1041      -3.586  40.636 -19.649  1.00  1.460          H  
ATOM  16454 2HH2 ARG A1041      -2.141  41.135 -18.781  1.00  1.460          H  
ATOM  16455  N   LEU A1042      -9.727  43.313 -14.908  1.00  0.700          N  
ATOM  16456  CA  LEU A1042     -10.602  42.886 -13.776  1.00  0.440          C  
ATOM  16457  C   LEU A1042     -10.652  41.353 -13.527  1.00  0.370          C  
ATOM  16458  O   LEU A1042     -11.521  40.875 -12.798  1.00  0.770          O  
ATOM  16459  CB  LEU A1042     -12.077  43.307 -14.019  1.00  0.720          C  
ATOM  16460  CG  LEU A1042     -12.422  44.795 -14.257  1.00  0.720          C  
ATOM  16461  CD1 LEU A1042     -13.919  44.885 -14.607  1.00  0.720          C  
ATOM  16462  CD2 LEU A1042     -12.136  45.599 -13.002  1.00  0.720          C  
ATOM  16463  H   LEU A1042      -9.002  44.001 -14.772  1.00  0.840          H  
ATOM  16464  HA  LEU A1042     -10.228  43.355 -12.868  1.00  0.530          H  
ATOM  16465 1HB  LEU A1042     -12.474  42.744 -14.860  1.00  0.860          H  
ATOM  16466 2HB  LEU A1042     -12.645  43.000 -13.141  1.00  0.860          H  
ATOM  16467  HG  LEU A1042     -11.843  45.190 -15.093  1.00  0.860          H  
ATOM  16468 1HD1 LEU A1042     -14.194  45.924 -14.781  1.00  0.860          H  
ATOM  16469 2HD1 LEU A1042     -14.117  44.301 -15.514  1.00  0.860          H  
ATOM  16470 3HD1 LEU A1042     -14.505  44.485 -13.791  1.00  0.860          H  
ATOM  16471 1HD2 LEU A1042     -12.412  46.643 -13.159  1.00  0.860          H  
ATOM  16472 2HD2 LEU A1042     -12.720  45.187 -12.197  1.00  0.860          H  
ATOM  16473 3HD2 LEU A1042     -11.083  45.538 -12.759  1.00  0.860          H  
ATOM  16474  N   GLN A1043      -9.708  40.606 -14.082  1.00  0.440          N  
ATOM  16475  CA  GLN A1043      -9.646  39.147 -14.014  1.00  0.430          C  
ATOM  16476  C   GLN A1043      -8.225  38.642 -13.798  1.00  0.420          C  
ATOM  16477  O   GLN A1043      -7.285  39.427 -13.699  1.00  0.660          O  
ATOM  16478  CB  GLN A1043     -10.229  38.535 -15.300  1.00  0.610          C  
ATOM  16479  CG  GLN A1043     -11.737  38.721 -15.511  1.00  0.610          C  
ATOM  16480  CD  GLN A1043     -12.548  37.869 -14.562  1.00  0.610          C  
ATOM  16481  OE1 GLN A1043     -12.013  36.861 -14.063  1.00  0.610          O  
ATOM  16482  NE2 GLN A1043     -13.803  38.216 -14.329  1.00  0.610          N  
ATOM  16483  H   GLN A1043      -9.038  41.088 -14.654  1.00  0.530          H  
ATOM  16484  HA  GLN A1043     -10.246  38.817 -13.166  1.00  0.520          H  
ATOM  16485 1HB  GLN A1043      -9.739  38.981 -16.161  1.00  0.730          H  
ATOM  16486 2HB  GLN A1043     -10.026  37.472 -15.328  1.00  0.730          H  
ATOM  16487 1HG  GLN A1043     -12.010  39.763 -15.366  1.00  0.730          H  
ATOM  16488 2HG  GLN A1043     -11.984  38.426 -16.535  1.00  0.730          H  
ATOM  16489 1HE2 GLN A1043     -14.386  37.634 -13.732  1.00  0.730          H  
ATOM  16490 2HE2 GLN A1043     -14.201  39.037 -14.756  1.00  0.730          H  
ATOM  16491  N   ILE A1044      -8.079  37.324 -13.688  1.00  0.360          N  
ATOM  16492  CA  ILE A1044      -6.788  36.696 -13.424  1.00  0.410          C  
ATOM  16493  C   ILE A1044      -5.991  36.569 -14.702  1.00  0.460          C  
ATOM  16494  O   ILE A1044      -6.408  35.880 -15.629  1.00  0.520          O  
ATOM  16495  CB  ILE A1044      -7.008  35.272 -12.880  1.00  0.550          C  
ATOM  16496  CG1 ILE A1044      -7.821  35.360 -11.614  1.00  0.550          C  
ATOM  16497  CG2 ILE A1044      -5.645  34.562 -12.626  1.00  0.550          C  
ATOM  16498  CD1 ILE A1044      -8.365  34.072 -11.162  1.00  0.550          C  
ATOM  16499  H   ILE A1044      -8.899  36.739 -13.783  1.00  0.430          H  
ATOM  16500  HA  ILE A1044      -6.229  37.300 -12.704  1.00  0.490          H  
ATOM  16501  HB  ILE A1044      -7.543  34.691 -13.587  1.00  0.660          H  
ATOM  16502 1HG1 ILE A1044      -7.191  35.770 -10.830  1.00  0.660          H  
ATOM  16503 2HG1 ILE A1044      -8.657  36.026 -11.772  1.00  0.660          H  
ATOM  16504 1HG2 ILE A1044      -5.788  33.558 -12.256  1.00  0.660          H  
ATOM  16505 2HG2 ILE A1044      -5.106  34.500 -13.547  1.00  0.660          H  
ATOM  16506 3HG2 ILE A1044      -5.062  35.135 -11.895  1.00  0.660          H  
ATOM  16507 1HD1 ILE A1044      -8.941  34.214 -10.256  1.00  0.660          H  
ATOM  16508 2HD1 ILE A1044      -8.997  33.652 -11.927  1.00  0.660          H  
ATOM  16509 3HD1 ILE A1044      -7.569  33.428 -10.978  1.00  0.660          H  
ATOM  16510  N   ALA A1045      -4.829  37.211 -14.740  1.00  0.720          N  
ATOM  16511  CA  ALA A1045      -3.955  37.207 -15.913  1.00  0.950          C  
ATOM  16512  C   ALA A1045      -3.421  35.831 -16.292  1.00  0.770          C  
ATOM  16513  O   ALA A1045      -3.273  35.496 -17.473  1.00  0.840          O  
ATOM  16514  CB  ALA A1045      -2.767  38.097 -15.649  1.00  1.240          C  
ATOM  16515  H   ALA A1045      -4.566  37.757 -13.926  1.00  0.860          H  
ATOM  16516  HA  ALA A1045      -4.521  37.600 -16.751  1.00  1.140          H  
ATOM  16517 1HB  ALA A1045      -2.136  38.136 -16.538  1.00  1.490          H  
ATOM  16518 2HB  ALA A1045      -3.114  39.074 -15.398  1.00  1.490          H  
ATOM  16519 3HB  ALA A1045      -2.192  37.699 -14.812  1.00  1.490          H  
ATOM  16520  N   ASP A1046      -3.114  35.023 -15.278  1.00  0.620          N  
ATOM  16521  CA  ASP A1046      -2.501  33.727 -15.520  1.00  0.530          C  
ATOM  16522  C   ASP A1046      -3.076  32.664 -14.547  1.00  0.410          C  
ATOM  16523  O   ASP A1046      -2.596  32.528 -13.407  1.00  0.400          O  
ATOM  16524  CB  ASP A1046      -0.981  33.878 -15.335  1.00  0.780          C  
ATOM  16525  CG  ASP A1046      -0.147  32.667 -15.743  1.00  0.780          C  
ATOM  16526  OD1 ASP A1046      -0.701  31.727 -16.254  1.00  0.780          O  
ATOM  16527  OD2 ASP A1046       1.053  32.706 -15.550  1.00  0.780          O  
ATOM  16528  H   ASP A1046      -3.277  35.334 -14.330  1.00  0.740          H  
ATOM  16529  HA  ASP A1046      -2.665  33.440 -16.554  1.00  0.640          H  
ATOM  16530 1HB  ASP A1046      -0.636  34.733 -15.916  1.00  0.930          H  
ATOM  16531 2HB  ASP A1046      -0.770  34.095 -14.290  1.00  0.930          H  
ATOM  16532  N   PRO A1047      -4.142  31.951 -14.974  1.00  0.440          N  
ATOM  16533  CA  PRO A1047      -4.874  30.901 -14.286  1.00  0.490          C  
ATOM  16534  C   PRO A1047      -3.920  29.777 -13.988  1.00  0.520          C  
ATOM  16535  O   PRO A1047      -2.922  29.638 -14.679  1.00  1.260          O  
ATOM  16536  CB  PRO A1047      -5.916  30.463 -15.318  1.00  0.730          C  
ATOM  16537  CG  PRO A1047      -6.078  31.644 -16.217  1.00  0.730          C  
ATOM  16538  CD  PRO A1047      -4.731  32.268 -16.294  1.00  0.730          C  
ATOM  16539  HA  PRO A1047      -5.337  31.300 -13.371  1.00  0.590          H  
ATOM  16540 1HB  PRO A1047      -5.562  29.571 -15.859  1.00  0.880          H  
ATOM  16541 2HB  PRO A1047      -6.840  30.179 -14.819  1.00  0.880          H  
ATOM  16542 1HG  PRO A1047      -6.478  31.335 -17.193  1.00  0.880          H  
ATOM  16543 2HG  PRO A1047      -6.808  32.342 -15.796  1.00  0.880          H  
ATOM  16544 1HD  PRO A1047      -4.155  31.810 -17.087  1.00  0.880          H  
ATOM  16545 2HD  PRO A1047      -4.891  33.345 -16.439  1.00  0.880          H  
ATOM  16546  N   THR A1048      -4.194  28.988 -12.973  1.00  0.550          N  
ATOM  16547  CA  THR A1048      -3.353  27.841 -12.579  1.00  0.550          C  
ATOM  16548  C   THR A1048      -2.039  28.317 -11.955  1.00  0.490          C  
ATOM  16549  O   THR A1048      -1.775  28.006 -10.804  1.00  0.660          O  
ATOM  16550  CB  THR A1048      -3.067  26.850 -13.741  1.00  0.770          C  
ATOM  16551  OG1 THR A1048      -4.287  26.348 -14.247  1.00  0.770          O  
ATOM  16552  CG2 THR A1048      -2.287  25.652 -13.205  1.00  0.770          C  
ATOM  16553  H   THR A1048      -5.035  29.169 -12.444  1.00  0.660          H  
ATOM  16554  HA  THR A1048      -3.889  27.276 -11.815  1.00  0.660          H  
ATOM  16555  HB  THR A1048      -2.494  27.313 -14.534  1.00  0.920          H  
ATOM  16556  HG1 THR A1048      -4.735  27.040 -14.735  1.00  0.920          H  
ATOM  16557 1HG2 THR A1048      -2.113  24.946 -14.018  1.00  0.920          H  
ATOM  16558 2HG2 THR A1048      -1.332  25.979 -12.802  1.00  0.920          H  
ATOM  16559 3HG2 THR A1048      -2.868  25.165 -12.419  1.00  0.920          H  
ATOM  16560  N   GLN A1049      -1.246  29.128 -12.648  1.00  0.480          N  
ATOM  16561  CA  GLN A1049      -0.019  29.652 -12.046  1.00  0.560          C  
ATOM  16562  C   GLN A1049      -0.361  30.436 -10.775  1.00  0.540          C  
ATOM  16563  O   GLN A1049       0.361  30.366  -9.777  1.00  0.650          O  
ATOM  16564  CB  GLN A1049       0.725  30.549 -13.026  1.00  0.750          C  
ATOM  16565  CG  GLN A1049       2.080  31.058 -12.538  1.00  0.750          C  
ATOM  16566  CD  GLN A1049       3.100  29.949 -12.331  1.00  0.750          C  
ATOM  16567  OE1 GLN A1049       3.359  29.135 -13.223  1.00  0.750          O  
ATOM  16568  NE2 GLN A1049       3.690  29.912 -11.142  1.00  0.750          N  
ATOM  16569  H   GLN A1049      -1.509  29.350 -13.609  1.00  0.580          H  
ATOM  16570  HA  GLN A1049       0.621  28.814 -11.772  1.00  0.670          H  
ATOM  16571 1HB  GLN A1049       0.869  30.028 -13.973  1.00  0.900          H  
ATOM  16572 2HB  GLN A1049       0.105  31.419 -13.234  1.00  0.900          H  
ATOM  16573 1HG  GLN A1049       2.466  31.744 -13.294  1.00  0.900          H  
ATOM  16574 2HG  GLN A1049       1.948  31.584 -11.594  1.00  0.900          H  
ATOM  16575 1HE2 GLN A1049       4.373  29.207 -10.941  1.00  0.900          H  
ATOM  16576 2HE2 GLN A1049       3.444  30.584 -10.441  1.00  0.900          H  
ATOM  16577  N   ARG A1050      -1.489  31.153 -10.804  1.00  0.440          N  
ATOM  16578  CA  ARG A1050      -1.977  31.889  -9.649  1.00  0.490          C  
ATOM  16579  C   ARG A1050      -2.436  31.004  -8.476  1.00  0.560          C  
ATOM  16580  O   ARG A1050      -2.588  31.513  -7.359  1.00  0.710          O  
ATOM  16581  CB  ARG A1050      -3.132  32.825 -10.033  1.00  0.670          C  
ATOM  16582  CG  ARG A1050      -3.774  33.636  -8.845  1.00  0.670          C  
ATOM  16583  CD  ARG A1050      -2.767  34.533  -8.196  1.00  0.670          C  
ATOM  16584  NE  ARG A1050      -3.270  35.260  -7.015  1.00  0.670          N  
ATOM  16585  CZ  ARG A1050      -3.296  34.747  -5.762  1.00  0.670          C  
ATOM  16586  NH1 ARG A1050      -2.897  33.510  -5.555  1.00  0.670          N  
ATOM  16587  NH2 ARG A1050      -3.702  35.457  -4.710  1.00  0.670          N  
ATOM  16588  H   ARG A1050      -1.997  31.243 -11.691  1.00  0.530          H  
ATOM  16589  HA  ARG A1050      -1.148  32.501  -9.307  1.00  0.590          H  
ATOM  16590 1HB  ARG A1050      -2.786  33.548 -10.774  1.00  0.800          H  
ATOM  16591 2HB  ARG A1050      -3.924  32.243 -10.500  1.00  0.800          H  
ATOM  16592 1HG  ARG A1050      -4.542  34.287  -9.267  1.00  0.800          H  
ATOM  16593 2HG  ARG A1050      -4.245  33.000  -8.113  1.00  0.800          H  
ATOM  16594 1HD  ARG A1050      -1.910  33.970  -7.875  1.00  0.800          H  
ATOM  16595 2HD  ARG A1050      -2.436  35.246  -8.927  1.00  0.800          H  
ATOM  16596  HE  ARG A1050      -3.574  36.217  -7.153  1.00  0.800          H  
ATOM  16597 1HH1 ARG A1050      -2.588  32.913  -6.340  1.00  0.800          H  
ATOM  16598 2HH1 ARG A1050      -2.898  33.133  -4.619  1.00  0.800          H  
ATOM  16599 1HH2 ARG A1050      -4.038  36.430  -4.775  1.00  0.800          H  
ATOM  16600 2HH2 ARG A1050      -3.684  35.029  -3.798  1.00  0.800          H  
ATOM  16601  N   PHE A1051      -2.753  29.722  -8.715  1.00  0.520          N  
ATOM  16602  CA  PHE A1051      -3.301  28.907  -7.639  1.00  0.640          C  
ATOM  16603  C   PHE A1051      -2.591  27.581  -7.440  1.00  0.680          C  
ATOM  16604  O   PHE A1051      -2.784  26.647  -8.221  1.00  0.850          O  
ATOM  16605  CB  PHE A1051      -4.756  28.567  -7.921  1.00  0.850          C  
ATOM  16606  CG  PHE A1051      -5.583  29.740  -8.136  1.00  0.850          C  
ATOM  16607  CD1 PHE A1051      -5.945  30.079  -9.414  1.00  0.850          C  
ATOM  16608  CD2 PHE A1051      -5.966  30.534  -7.108  1.00  0.850          C  
ATOM  16609  CE1 PHE A1051      -6.703  31.168  -9.651  1.00  0.850          C  
ATOM  16610  CE2 PHE A1051      -6.715  31.644  -7.341  1.00  0.850          C  
ATOM  16611  CZ  PHE A1051      -7.094  31.963  -8.598  1.00  0.850          C  
ATOM  16612  H   PHE A1051      -2.539  29.290  -9.610  1.00  0.620          H  
ATOM  16613  HA  PHE A1051      -3.227  29.467  -6.709  1.00  0.770          H  
ATOM  16614 1HB  PHE A1051      -4.818  27.931  -8.800  1.00  1.020          H  
ATOM  16615 2HB  PHE A1051      -5.164  28.007  -7.079  1.00  1.020          H  
ATOM  16616  HD1 PHE A1051      -5.620  29.450 -10.232  1.00  1.020          H  
ATOM  16617  HD2 PHE A1051      -5.659  30.278  -6.100  1.00  1.020          H  
ATOM  16618  HE1 PHE A1051      -6.989  31.399 -10.672  1.00  1.020          H  
ATOM  16619  HE2 PHE A1051      -7.012  32.270  -6.530  1.00  1.020          H  
ATOM  16620  HZ  PHE A1051      -7.696  32.847  -8.754  1.00  1.020          H  
ATOM  16621  N   THR A1052      -1.856  27.460  -6.335  1.00  0.600          N  
ATOM  16622  CA  THR A1052      -1.124  26.242  -6.008  1.00  0.620          C  
ATOM  16623  C   THR A1052      -2.085  25.213  -5.441  1.00  0.450          C  
ATOM  16624  O   THR A1052      -1.903  24.003  -5.591  1.00  0.430          O  
ATOM  16625  CB  THR A1052      -0.052  26.492  -4.914  1.00  0.860          C  
ATOM  16626  OG1 THR A1052       0.823  27.531  -5.324  1.00  0.860          O  
ATOM  16627  CG2 THR A1052       0.769  25.225  -4.680  1.00  0.860          C  
ATOM  16628  H   THR A1052      -1.718  28.265  -5.715  1.00  0.720          H  
ATOM  16629  HA  THR A1052      -0.662  25.847  -6.910  1.00  0.740          H  
ATOM  16630  HB  THR A1052      -0.536  26.780  -3.980  1.00  1.030          H  
ATOM  16631  HG1 THR A1052       0.354  28.377  -5.122  1.00  1.030          H  
ATOM  16632 1HG2 THR A1052       1.518  25.426  -3.918  1.00  1.030          H  
ATOM  16633 2HG2 THR A1052       0.137  24.413  -4.342  1.00  1.030          H  
ATOM  16634 3HG2 THR A1052       1.261  24.938  -5.606  1.00  1.030          H  
ATOM  16635  N   ASN A1053      -3.029  25.719  -4.661  1.00  0.450          N  
ATOM  16636  CA  ASN A1053      -4.000  24.933  -3.931  1.00  0.390          C  
ATOM  16637  C   ASN A1053      -5.185  25.787  -3.475  1.00  0.320          C  
ATOM  16638  O   ASN A1053      -5.283  26.978  -3.810  1.00  0.320          O  
ATOM  16639  CB  ASN A1053      -3.310  24.246  -2.772  1.00  0.570          C  
ATOM  16640  CG  ASN A1053      -2.637  25.222  -1.878  1.00  0.570          C  
ATOM  16641  OD1 ASN A1053      -3.226  26.240  -1.461  1.00  0.570          O  
ATOM  16642  ND2 ASN A1053      -1.388  24.941  -1.555  1.00  0.570          N  
ATOM  16643  H   ASN A1053      -3.066  26.723  -4.577  1.00  0.540          H  
ATOM  16644  HA  ASN A1053      -4.393  24.166  -4.599  1.00  0.470          H  
ATOM  16645 1HB  ASN A1053      -4.027  23.664  -2.195  1.00  0.680          H  
ATOM  16646 2HB  ASN A1053      -2.565  23.548  -3.152  1.00  0.680          H  
ATOM  16647 1HD2 ASN A1053      -0.875  25.560  -0.954  1.00  0.680          H  
ATOM  16648 2HD2 ASN A1053      -0.949  24.112  -1.912  1.00  0.680          H  
ATOM  16649  N   VAL A1054      -6.075  25.169  -2.712  1.00  0.300          N  
ATOM  16650  CA  VAL A1054      -7.248  25.832  -2.169  1.00  0.280          C  
ATOM  16651  C   VAL A1054      -6.924  27.005  -1.235  1.00  0.270          C  
ATOM  16652  O   VAL A1054      -7.777  27.877  -1.047  1.00  0.310          O  
ATOM  16653  CB  VAL A1054      -8.150  24.795  -1.465  1.00  0.400          C  
ATOM  16654  CG1 VAL A1054      -7.516  24.291  -0.177  1.00  0.400          C  
ATOM  16655  CG2 VAL A1054      -9.531  25.403  -1.183  1.00  0.400          C  
ATOM  16656  H   VAL A1054      -5.936  24.187  -2.503  1.00  0.360          H  
ATOM  16657  HA  VAL A1054      -7.817  26.223  -3.006  1.00  0.340          H  
ATOM  16658  HB  VAL A1054      -8.258  23.939  -2.124  1.00  0.480          H  
ATOM  16659 1HG1 VAL A1054      -8.169  23.533   0.258  1.00  0.480          H  
ATOM  16660 2HG1 VAL A1054      -6.549  23.839  -0.390  1.00  0.480          H  
ATOM  16661 3HG1 VAL A1054      -7.387  25.100   0.535  1.00  0.480          H  
ATOM  16662 1HG2 VAL A1054     -10.156  24.640  -0.723  1.00  0.480          H  
ATOM  16663 2HG2 VAL A1054      -9.450  26.247  -0.511  1.00  0.480          H  
ATOM  16664 3HG2 VAL A1054      -9.975  25.730  -2.118  1.00  0.480          H  
ATOM  16665  N   GLU A1055      -5.755  26.991  -0.573  1.00  0.260          N  
ATOM  16666  CA  GLU A1055      -5.412  28.074   0.337  1.00  0.270          C  
ATOM  16667  C   GLU A1055      -5.087  29.308  -0.481  1.00  0.270          C  
ATOM  16668  O   GLU A1055      -5.476  30.418  -0.111  1.00  0.330          O  
ATOM  16669  CB  GLU A1055      -4.257  27.698   1.261  1.00  0.370          C  
ATOM  16670  CG  GLU A1055      -4.596  26.600   2.265  1.00  0.370          C  
ATOM  16671  CD  GLU A1055      -3.423  26.230   3.115  1.00  0.370          C  
ATOM  16672  OE1 GLU A1055      -2.355  26.707   2.822  1.00  0.370          O  
ATOM  16673  OE2 GLU A1055      -3.587  25.478   4.046  1.00  0.370          O  
ATOM  16674  H   GLU A1055      -5.055  26.281  -0.765  1.00  0.310          H  
ATOM  16675  HA  GLU A1055      -6.279  28.293   0.959  1.00  0.320          H  
ATOM  16676 1HB  GLU A1055      -3.398  27.388   0.687  1.00  0.450          H  
ATOM  16677 2HB  GLU A1055      -3.957  28.577   1.829  1.00  0.450          H  
ATOM  16678 1HG  GLU A1055      -5.409  26.942   2.904  1.00  0.450          H  
ATOM  16679 2HG  GLU A1055      -4.941  25.720   1.721  1.00  0.450          H  
ATOM  16680  N   ASP A1056      -4.390  29.112  -1.610  1.00  0.290          N  
ATOM  16681  CA  ASP A1056      -4.112  30.246  -2.492  1.00  0.280          C  
ATOM  16682  C   ASP A1056      -5.410  30.808  -3.047  1.00  0.290          C  
ATOM  16683  O   ASP A1056      -5.562  32.029  -3.149  1.00  0.310          O  
ATOM  16684  CB  ASP A1056      -3.220  29.895  -3.686  1.00  0.400          C  
ATOM  16685  CG  ASP A1056      -1.720  29.702  -3.407  1.00  0.400          C  
ATOM  16686  OD1 ASP A1056      -1.229  30.064  -2.365  1.00  0.400          O  
ATOM  16687  OD2 ASP A1056      -1.069  29.187  -4.316  1.00  0.400          O  
ATOM  16688  H   ASP A1056      -4.028  28.167  -1.787  1.00  0.350          H  
ATOM  16689  HA  ASP A1056      -3.620  31.024  -1.908  1.00  0.340          H  
ATOM  16690 1HB  ASP A1056      -3.602  28.978  -4.131  1.00  0.480          H  
ATOM  16691 2HB  ASP A1056      -3.327  30.674  -4.444  1.00  0.480          H  
ATOM  16692  N   LEU A1057      -6.361  29.922  -3.377  1.00  0.290          N  
ATOM  16693  CA  LEU A1057      -7.638  30.383  -3.904  1.00  0.300          C  
ATOM  16694  C   LEU A1057      -8.350  31.177  -2.833  1.00  0.280          C  
ATOM  16695  O   LEU A1057      -8.886  32.247  -3.123  1.00  0.270          O  
ATOM  16696  CB  LEU A1057      -8.482  29.216  -4.428  1.00  0.420          C  
ATOM  16697  CG  LEU A1057      -9.895  29.544  -5.052  1.00  0.420          C  
ATOM  16698  CD1 LEU A1057      -9.762  30.469  -6.271  1.00  0.420          C  
ATOM  16699  CD2 LEU A1057     -10.596  28.248  -5.407  1.00  0.420          C  
ATOM  16700  H   LEU A1057      -6.157  28.919  -3.294  1.00  0.350          H  
ATOM  16701  HA  LEU A1057      -7.441  31.055  -4.718  1.00  0.360          H  
ATOM  16702 1HB  LEU A1057      -7.899  28.733  -5.192  1.00  0.500          H  
ATOM  16703 2HB  LEU A1057      -8.633  28.513  -3.612  1.00  0.500          H  
ATOM  16704  HG  LEU A1057     -10.470  30.033  -4.359  1.00  0.500          H  
ATOM  16705 1HD1 LEU A1057     -10.753  30.684  -6.669  1.00  0.500          H  
ATOM  16706 2HD1 LEU A1057      -9.298  31.406  -5.978  1.00  0.500          H  
ATOM  16707 3HD1 LEU A1057      -9.161  29.989  -7.033  1.00  0.500          H  
ATOM  16708 1HD2 LEU A1057     -11.585  28.465  -5.814  1.00  0.500          H  
ATOM  16709 2HD2 LEU A1057     -10.021  27.718  -6.141  1.00  0.500          H  
ATOM  16710 3HD2 LEU A1057     -10.702  27.633  -4.513  1.00  0.500          H  
ATOM  16711  N   HIS A1058      -8.346  30.683  -1.593  1.00  0.290          N  
ATOM  16712  CA  HIS A1058      -8.953  31.422  -0.507  1.00  0.270          C  
ATOM  16713  C   HIS A1058      -8.336  32.797  -0.384  1.00  0.270          C  
ATOM  16714  O   HIS A1058      -9.061  33.790  -0.359  1.00  0.250          O  
ATOM  16715  CB  HIS A1058      -8.815  30.673   0.808  1.00  0.390          C  
ATOM  16716  CG  HIS A1058      -9.221  31.474   1.987  1.00  0.390          C  
ATOM  16717  ND1 HIS A1058     -10.534  31.811   2.280  1.00  0.390          N  
ATOM  16718  CD2 HIS A1058      -8.460  32.012   2.965  1.00  0.390          C  
ATOM  16719  CE1 HIS A1058     -10.545  32.512   3.394  1.00  0.390          C  
ATOM  16720  NE2 HIS A1058      -9.301  32.649   3.828  1.00  0.390          N  
ATOM  16721  H   HIS A1058      -7.937  29.765  -1.403  1.00  0.350          H  
ATOM  16722  HA  HIS A1058     -10.008  31.558  -0.689  1.00  0.320          H  
ATOM  16723 1HB  HIS A1058      -9.417  29.768   0.775  1.00  0.460          H  
ATOM  16724 2HB  HIS A1058      -7.784  30.371   0.946  1.00  0.460          H  
ATOM  16725  HD1 HIS A1058     -11.319  31.961   1.617  1.00  0.460          H  
ATOM  16726  HD2 HIS A1058      -7.384  32.011   3.147  1.00  0.460          H  
ATOM  16727  HE1 HIS A1058     -11.478  32.871   3.788  1.00  0.460          H  
ATOM  16728  N   ASN A1059      -7.005  32.882  -0.335  1.00  0.290          N  
ATOM  16729  CA  ASN A1059      -6.372  34.180  -0.182  1.00  0.290          C  
ATOM  16730  C   ASN A1059      -6.699  35.106  -1.349  1.00  0.270          C  
ATOM  16731  O   ASN A1059      -6.961  36.290  -1.142  1.00  0.270          O  
ATOM  16732  CB  ASN A1059      -4.883  34.003  -0.004  1.00  0.410          C  
ATOM  16733  CG  ASN A1059      -4.547  33.491   1.372  1.00  0.410          C  
ATOM  16734  OD1 ASN A1059      -5.292  33.714   2.333  1.00  0.410          O  
ATOM  16735  ND2 ASN A1059      -3.444  32.806   1.491  1.00  0.410          N  
ATOM  16736  H   ASN A1059      -6.443  32.026  -0.364  1.00  0.350          H  
ATOM  16737  HA  ASN A1059      -6.766  34.642   0.720  1.00  0.350          H  
ATOM  16738 1HB  ASN A1059      -4.515  33.289  -0.746  1.00  0.490          H  
ATOM  16739 2HB  ASN A1059      -4.375  34.953  -0.172  1.00  0.490          H  
ATOM  16740 1HD2 ASN A1059      -3.177  32.442   2.383  1.00  0.490          H  
ATOM  16741 2HD2 ASN A1059      -2.867  32.636   0.693  1.00  0.490          H  
ATOM  16742  N   TYR A1060      -6.751  34.571  -2.567  1.00  0.270          N  
ATOM  16743  CA  TYR A1060      -7.097  35.368  -3.733  1.00  0.270          C  
ATOM  16744  C   TYR A1060      -8.465  36.009  -3.586  1.00  0.230          C  
ATOM  16745  O   TYR A1060      -8.633  37.221  -3.771  1.00  0.230          O  
ATOM  16746  CB  TYR A1060      -7.095  34.486  -4.983  1.00  0.380          C  
ATOM  16747  CG  TYR A1060      -7.612  35.166  -6.194  1.00  0.380          C  
ATOM  16748  CD1 TYR A1060      -6.830  36.051  -6.884  1.00  0.380          C  
ATOM  16749  CD2 TYR A1060      -8.903  34.903  -6.614  1.00  0.380          C  
ATOM  16750  CE1 TYR A1060      -7.334  36.685  -7.975  1.00  0.380          C  
ATOM  16751  CE2 TYR A1060      -9.400  35.543  -7.697  1.00  0.380          C  
ATOM  16752  CZ  TYR A1060      -8.625  36.439  -8.375  1.00  0.380          C  
ATOM  16753  OH  TYR A1060      -9.136  37.107  -9.455  1.00  0.380          O  
ATOM  16754  H   TYR A1060      -6.492  33.590  -2.697  1.00  0.320          H  
ATOM  16755  HA  TYR A1060      -6.364  36.167  -3.841  1.00  0.320          H  
ATOM  16756 1HB  TYR A1060      -6.096  34.123  -5.184  1.00  0.450          H  
ATOM  16757 2HB  TYR A1060      -7.713  33.623  -4.800  1.00  0.450          H  
ATOM  16758  HD1 TYR A1060      -5.818  36.260  -6.560  1.00  0.450          H  
ATOM  16759  HD2 TYR A1060      -9.522  34.198  -6.070  1.00  0.450          H  
ATOM  16760  HE1 TYR A1060      -6.721  37.396  -8.521  1.00  0.450          H  
ATOM  16761  HE2 TYR A1060     -10.419  35.354  -8.024  1.00  0.450          H  
ATOM  16762  HH  TYR A1060      -8.435  37.622  -9.866  1.00  0.450          H  
ATOM  16763  N   MET A1061      -9.455  35.177  -3.265  1.00  0.220          N  
ATOM  16764  CA  MET A1061     -10.837  35.603  -3.127  1.00  0.220          C  
ATOM  16765  C   MET A1061     -10.992  36.552  -1.957  1.00  0.230          C  
ATOM  16766  O   MET A1061     -11.744  37.525  -2.037  1.00  0.290          O  
ATOM  16767  CB  MET A1061     -11.675  34.376  -2.901  1.00  0.310          C  
ATOM  16768  CG  MET A1061     -11.727  33.491  -4.111  1.00  0.310          C  
ATOM  16769  SD  MET A1061     -12.811  32.119  -3.958  1.00  0.310          S  
ATOM  16770  CE  MET A1061     -12.053  31.295  -2.538  1.00  0.310          C  
ATOM  16771  H   MET A1061      -9.223  34.185  -3.129  1.00  0.260          H  
ATOM  16772  HA  MET A1061     -11.141  36.114  -4.039  1.00  0.260          H  
ATOM  16773 1HB  MET A1061     -11.224  33.829  -2.082  1.00  0.370          H  
ATOM  16774 2HB  MET A1061     -12.689  34.652  -2.608  1.00  0.370          H  
ATOM  16775 1HG  MET A1061     -12.056  34.095  -4.950  1.00  0.370          H  
ATOM  16776 2HG  MET A1061     -10.745  33.120  -4.349  1.00  0.370          H  
ATOM  16777 1HE  MET A1061     -12.512  30.363  -2.347  1.00  0.370          H  
ATOM  16778 2HE  MET A1061     -11.049  31.130  -2.717  1.00  0.370          H  
ATOM  16779 3HE  MET A1061     -12.148  31.913  -1.650  1.00  0.370          H  
ATOM  16780  N   HIS A1062     -10.247  36.279  -0.887  1.00  0.200          N  
ATOM  16781  CA  HIS A1062     -10.245  37.061   0.328  1.00  0.210          C  
ATOM  16782  C   HIS A1062      -9.831  38.471  -0.041  1.00  0.210          C  
ATOM  16783  O   HIS A1062     -10.537  39.423   0.291  1.00  0.210          O  
ATOM  16784  CB  HIS A1062      -9.260  36.429   1.322  1.00  0.290          C  
ATOM  16785  CG  HIS A1062      -9.162  37.013   2.661  1.00  0.290          C  
ATOM  16786  ND1 HIS A1062     -10.067  36.733   3.651  1.00  0.290          N  
ATOM  16787  CD2 HIS A1062      -8.249  37.850   3.206  1.00  0.290          C  
ATOM  16788  CE1 HIS A1062      -9.718  37.364   4.758  1.00  0.290          C  
ATOM  16789  NE2 HIS A1062      -8.616  38.049   4.520  1.00  0.290          N  
ATOM  16790  H   HIS A1062      -9.670  35.436  -0.893  1.00  0.240          H  
ATOM  16791  HA  HIS A1062     -11.237  37.087   0.773  1.00  0.250          H  
ATOM  16792 1HB  HIS A1062      -9.522  35.381   1.458  1.00  0.350          H  
ATOM  16793 2HB  HIS A1062      -8.276  36.459   0.904  1.00  0.350          H  
ATOM  16794  HD1 HIS A1062     -10.914  36.166   3.544  1.00  0.350          H  
ATOM  16795  HD2 HIS A1062      -7.353  38.332   2.802  1.00  0.350          H  
ATOM  16796  HE1 HIS A1062     -10.318  37.261   5.662  1.00  0.350          H  
ATOM  16797  N   ASN A1063      -8.713  38.587  -0.770  1.00  0.220          N  
ATOM  16798  CA  ASN A1063      -8.170  39.861  -1.191  1.00  0.220          C  
ATOM  16799  C   ASN A1063      -9.112  40.588  -2.156  1.00  0.180          C  
ATOM  16800  O   ASN A1063      -9.294  41.806  -2.035  1.00  0.180          O  
ATOM  16801  CB  ASN A1063      -6.835  39.600  -1.825  1.00  0.310          C  
ATOM  16802  CG  ASN A1063      -5.853  39.154  -0.816  1.00  0.310          C  
ATOM  16803  OD1 ASN A1063      -5.914  39.483   0.373  1.00  0.310          O  
ATOM  16804  ND2 ASN A1063      -4.949  38.359  -1.256  1.00  0.310          N  
ATOM  16805  H   ASN A1063      -8.185  37.739  -0.997  1.00  0.260          H  
ATOM  16806  HA  ASN A1063      -8.040  40.490  -0.307  1.00  0.260          H  
ATOM  16807 1HB  ASN A1063      -6.930  38.824  -2.587  1.00  0.370          H  
ATOM  16808 2HB  ASN A1063      -6.465  40.501  -2.307  1.00  0.370          H  
ATOM  16809 1HD2 ASN A1063      -4.238  38.011  -0.635  1.00  0.370          H  
ATOM  16810 2HD2 ASN A1063      -4.925  38.116  -2.240  1.00  0.370          H  
ATOM  16811  N   MET A1064      -9.768  39.859  -3.085  1.00  0.200          N  
ATOM  16812  CA  MET A1064     -10.720  40.550  -3.952  1.00  0.210          C  
ATOM  16813  C   MET A1064     -11.811  41.136  -3.099  1.00  0.190          C  
ATOM  16814  O   MET A1064     -12.215  42.277  -3.307  1.00  0.240          O  
ATOM  16815  CB  MET A1064     -11.433  39.665  -4.960  1.00  0.290          C  
ATOM  16816  CG  MET A1064     -10.648  39.119  -6.085  1.00  0.290          C  
ATOM  16817  SD  MET A1064     -11.685  38.035  -7.102  1.00  0.290          S  
ATOM  16818  CE  MET A1064     -12.822  39.168  -7.948  1.00  0.290          C  
ATOM  16819  H   MET A1064      -9.560  38.862  -3.203  1.00  0.240          H  
ATOM  16820  HA  MET A1064     -10.211  41.363  -4.469  1.00  0.250          H  
ATOM  16821 1HB  MET A1064     -11.856  38.810  -4.430  1.00  0.350          H  
ATOM  16822 2HB  MET A1064     -12.261  40.227  -5.365  1.00  0.350          H  
ATOM  16823 1HG  MET A1064     -10.270  39.926  -6.698  1.00  0.350          H  
ATOM  16824 2HG  MET A1064      -9.799  38.543  -5.707  1.00  0.350          H  
ATOM  16825 1HE  MET A1064     -13.487  38.592  -8.595  1.00  0.350          H  
ATOM  16826 2HE  MET A1064     -13.419  39.718  -7.228  1.00  0.350          H  
ATOM  16827 3HE  MET A1064     -12.254  39.864  -8.562  1.00  0.350          H  
ATOM  16828  N   PHE A1065     -12.309  40.354  -2.138  1.00  0.160          N  
ATOM  16829  CA  PHE A1065     -13.343  40.833  -1.248  1.00  0.190          C  
ATOM  16830  C   PHE A1065     -12.905  41.966  -0.373  1.00  0.190          C  
ATOM  16831  O   PHE A1065     -13.658  42.911  -0.196  1.00  0.230          O  
ATOM  16832  CB  PHE A1065     -14.018  39.726  -0.481  1.00  0.250          C  
ATOM  16833  CG  PHE A1065     -15.226  39.285  -1.222  1.00  0.250          C  
ATOM  16834  CD1 PHE A1065     -15.235  38.214  -2.084  1.00  0.250          C  
ATOM  16835  CD2 PHE A1065     -16.395  40.016  -1.045  1.00  0.250          C  
ATOM  16836  CE1 PHE A1065     -16.395  37.887  -2.749  1.00  0.250          C  
ATOM  16837  CE2 PHE A1065     -17.542  39.696  -1.696  1.00  0.250          C  
ATOM  16838  CZ  PHE A1065     -17.552  38.636  -2.548  1.00  0.250          C  
ATOM  16839  H   PHE A1065     -11.971  39.391  -2.037  1.00  0.190          H  
ATOM  16840  HA  PHE A1065     -14.126  41.215  -1.877  1.00  0.230          H  
ATOM  16841 1HB  PHE A1065     -13.332  38.885  -0.382  1.00  0.300          H  
ATOM  16842 2HB  PHE A1065     -14.295  40.056   0.503  1.00  0.300          H  
ATOM  16843  HD1 PHE A1065     -14.321  37.633  -2.237  1.00  0.300          H  
ATOM  16844  HD2 PHE A1065     -16.385  40.869  -0.368  1.00  0.300          H  
ATOM  16845  HE1 PHE A1065     -16.396  37.042  -3.433  1.00  0.300          H  
ATOM  16846  HE2 PHE A1065     -18.446  40.287  -1.535  1.00  0.300          H  
ATOM  16847  HZ  PHE A1065     -18.470  38.385  -3.067  1.00  0.300          H  
ATOM  16848  N   ASP A1066     -11.674  41.970   0.111  1.00  0.170          N  
ATOM  16849  CA  ASP A1066     -11.234  43.108   0.900  1.00  0.170          C  
ATOM  16850  C   ASP A1066     -11.420  44.394   0.089  1.00  0.190          C  
ATOM  16851  O   ASP A1066     -11.872  45.420   0.625  1.00  0.220          O  
ATOM  16852  CB  ASP A1066      -9.745  42.977   1.234  1.00  0.240          C  
ATOM  16853  CG  ASP A1066      -9.422  41.917   2.241  1.00  0.240          C  
ATOM  16854  OD1 ASP A1066     -10.318  41.472   2.931  1.00  0.240          O  
ATOM  16855  OD2 ASP A1066      -8.276  41.555   2.323  1.00  0.240          O  
ATOM  16856  H   ASP A1066     -11.077  41.147  -0.002  1.00  0.200          H  
ATOM  16857  HA  ASP A1066     -11.827  43.164   1.806  1.00  0.200          H  
ATOM  16858 1HB  ASP A1066      -9.197  42.753   0.320  1.00  0.290          H  
ATOM  16859 2HB  ASP A1066      -9.372  43.909   1.597  1.00  0.290          H  
ATOM  16860  N   LEU A1067     -11.117  44.318  -1.217  1.00  0.190          N  
ATOM  16861  CA  LEU A1067     -11.246  45.465  -2.103  1.00  0.240          C  
ATOM  16862  C   LEU A1067     -12.705  45.765  -2.435  1.00  0.230          C  
ATOM  16863  O   LEU A1067     -13.110  46.933  -2.446  1.00  0.260          O  
ATOM  16864  CB  LEU A1067     -10.524  45.188  -3.419  1.00  0.320          C  
ATOM  16865  CG  LEU A1067      -9.028  44.971  -3.356  1.00  0.320          C  
ATOM  16866  CD1 LEU A1067      -8.539  44.643  -4.743  1.00  0.320          C  
ATOM  16867  CD2 LEU A1067      -8.381  46.138  -2.828  1.00  0.320          C  
ATOM  16868  H   LEU A1067     -10.717  43.435  -1.568  1.00  0.230          H  
ATOM  16869  HA  LEU A1067     -10.843  46.342  -1.607  1.00  0.290          H  
ATOM  16870 1HB  LEU A1067     -10.952  44.299  -3.855  1.00  0.380          H  
ATOM  16871 2HB  LEU A1067     -10.710  46.018  -4.095  1.00  0.380          H  
ATOM  16872  HG  LEU A1067      -8.798  44.123  -2.722  1.00  0.380          H  
ATOM  16873 1HD1 LEU A1067      -7.468  44.473  -4.708  1.00  0.380          H  
ATOM  16874 2HD1 LEU A1067      -9.039  43.741  -5.102  1.00  0.380          H  
ATOM  16875 3HD1 LEU A1067      -8.753  45.469  -5.419  1.00  0.380          H  
ATOM  16876 1HD2 LEU A1067      -7.321  45.964  -2.827  1.00  0.380          H  
ATOM  16877 2HD2 LEU A1067      -8.628  46.945  -3.467  1.00  0.380          H  
ATOM  16878 3HD2 LEU A1067      -8.704  46.357  -1.822  1.00  0.380          H  
ATOM  16879  N   ILE A1068     -13.507  44.713  -2.645  1.00  0.210          N  
ATOM  16880  CA  ILE A1068     -14.918  44.885  -2.965  1.00  0.230          C  
ATOM  16881  C   ILE A1068     -15.582  45.550  -1.775  1.00  0.220          C  
ATOM  16882  O   ILE A1068     -16.255  46.563  -1.951  1.00  0.240          O  
ATOM  16883  CB  ILE A1068     -15.599  43.512  -3.248  1.00  0.310          C  
ATOM  16884  CG1 ILE A1068     -15.043  42.896  -4.589  1.00  0.310          C  
ATOM  16885  CG2 ILE A1068     -17.139  43.668  -3.326  1.00  0.310          C  
ATOM  16886  CD1 ILE A1068     -15.353  41.388  -4.789  1.00  0.310          C  
ATOM  16887  H   ILE A1068     -13.093  43.779  -2.650  1.00  0.250          H  
ATOM  16888  HA  ILE A1068     -15.019  45.525  -3.833  1.00  0.280          H  
ATOM  16889  HB  ILE A1068     -15.379  42.842  -2.452  1.00  0.380          H  
ATOM  16890 1HG1 ILE A1068     -15.491  43.439  -5.425  1.00  0.380          H  
ATOM  16891 2HG1 ILE A1068     -13.985  43.046  -4.632  1.00  0.380          H  
ATOM  16892 1HG2 ILE A1068     -17.603  42.706  -3.502  1.00  0.380          H  
ATOM  16893 2HG2 ILE A1068     -17.527  44.069  -2.391  1.00  0.380          H  
ATOM  16894 3HG2 ILE A1068     -17.402  44.349  -4.141  1.00  0.380          H  
ATOM  16895 1HD1 ILE A1068     -14.941  41.058  -5.732  1.00  0.380          H  
ATOM  16896 2HD1 ILE A1068     -14.902  40.807  -3.993  1.00  0.380          H  
ATOM  16897 3HD1 ILE A1068     -16.419  41.216  -4.792  1.00  0.380          H  
ATOM  16898  N   TYR A1069     -15.349  45.026  -0.573  1.00  0.200          N  
ATOM  16899  CA  TYR A1069     -15.936  45.568   0.635  1.00  0.200          C  
ATOM  16900  C   TYR A1069     -15.518  47.000   0.837  1.00  0.200          C  
ATOM  16901  O   TYR A1069     -16.358  47.837   1.140  1.00  0.210          O  
ATOM  16902  CB  TYR A1069     -15.521  44.773   1.867  1.00  0.280          C  
ATOM  16903  CG  TYR A1069     -16.153  43.412   2.034  1.00  0.280          C  
ATOM  16904  CD1 TYR A1069     -15.354  42.345   2.346  1.00  0.280          C  
ATOM  16905  CD2 TYR A1069     -17.516  43.224   1.890  1.00  0.280          C  
ATOM  16906  CE1 TYR A1069     -15.896  41.114   2.534  1.00  0.280          C  
ATOM  16907  CE2 TYR A1069     -18.057  41.990   2.079  1.00  0.280          C  
ATOM  16908  CZ  TYR A1069     -17.252  40.943   2.405  1.00  0.280          C  
ATOM  16909  OH  TYR A1069     -17.792  39.730   2.599  1.00  0.280          O  
ATOM  16910  H   TYR A1069     -14.768  44.201  -0.508  1.00  0.240          H  
ATOM  16911  HA  TYR A1069     -17.018  45.553   0.528  1.00  0.240          H  
ATOM  16912 1HB  TYR A1069     -14.443  44.632   1.825  1.00  0.340          H  
ATOM  16913 2HB  TYR A1069     -15.736  45.356   2.765  1.00  0.340          H  
ATOM  16914  HD1 TYR A1069     -14.285  42.484   2.447  1.00  0.340          H  
ATOM  16915  HD2 TYR A1069     -18.161  44.041   1.632  1.00  0.340          H  
ATOM  16916  HE1 TYR A1069     -15.255  40.275   2.785  1.00  0.340          H  
ATOM  16917  HE2 TYR A1069     -19.135  41.842   1.971  1.00  0.340          H  
ATOM  16918  HH  TYR A1069     -18.749  39.789   2.451  1.00  0.340          H  
ATOM  16919  N   THR A1070     -14.245  47.331   0.610  1.00  0.190          N  
ATOM  16920  CA  THR A1070     -13.822  48.707   0.805  1.00  0.210          C  
ATOM  16921  C   THR A1070     -14.637  49.635  -0.065  1.00  0.230          C  
ATOM  16922  O   THR A1070     -15.164  50.646   0.415  1.00  0.250          O  
ATOM  16923  CB  THR A1070     -12.339  48.888   0.447  1.00  0.290          C  
ATOM  16924  OG1 THR A1070     -11.576  48.072   1.288  1.00  0.290          O  
ATOM  16925  CG2 THR A1070     -11.898  50.362   0.649  1.00  0.290          C  
ATOM  16926  H   THR A1070     -13.544  46.626   0.374  1.00  0.230          H  
ATOM  16927  HA  THR A1070     -13.976  48.979   1.847  1.00  0.250          H  
ATOM  16928  HB  THR A1070     -12.170  48.592  -0.588  1.00  0.340          H  
ATOM  16929  HG1 THR A1070     -11.702  47.127   1.057  1.00  0.340          H  
ATOM  16930 1HG2 THR A1070     -10.840  50.454   0.406  1.00  0.340          H  
ATOM  16931 2HG2 THR A1070     -12.473  51.023   0.001  1.00  0.340          H  
ATOM  16932 3HG2 THR A1070     -12.056  50.647   1.687  1.00  0.340          H  
ATOM  16933  N   LEU A1071     -14.769  49.287  -1.343  1.00  0.230          N  
ATOM  16934  CA  LEU A1071     -15.531  50.118  -2.248  1.00  0.250          C  
ATOM  16935  C   LEU A1071     -17.019  50.155  -1.867  1.00  0.230          C  
ATOM  16936  O   LEU A1071     -17.646  51.217  -1.964  1.00  0.250          O  
ATOM  16937  CB  LEU A1071     -15.315  49.623  -3.690  1.00  0.340          C  
ATOM  16938  CG  LEU A1071     -13.855  49.831  -4.288  1.00  0.340          C  
ATOM  16939  CD1 LEU A1071     -13.738  49.098  -5.653  1.00  0.340          C  
ATOM  16940  CD2 LEU A1071     -13.551  51.345  -4.463  1.00  0.340          C  
ATOM  16941  H   LEU A1071     -14.299  48.438  -1.684  1.00  0.280          H  
ATOM  16942  HA  LEU A1071     -15.160  51.133  -2.162  1.00  0.300          H  
ATOM  16943 1HB  LEU A1071     -15.527  48.549  -3.708  1.00  0.410          H  
ATOM  16944 2HB  LEU A1071     -16.015  50.119  -4.338  1.00  0.410          H  
ATOM  16945  HG  LEU A1071     -13.123  49.391  -3.607  1.00  0.410          H  
ATOM  16946 1HD1 LEU A1071     -12.729  49.225  -6.055  1.00  0.410          H  
ATOM  16947 2HD1 LEU A1071     -13.937  48.034  -5.509  1.00  0.410          H  
ATOM  16948 3HD1 LEU A1071     -14.450  49.504  -6.355  1.00  0.410          H  
ATOM  16949 1HD2 LEU A1071     -12.557  51.457  -4.866  1.00  0.410          H  
ATOM  16950 2HD2 LEU A1071     -14.263  51.793  -5.144  1.00  0.410          H  
ATOM  16951 3HD2 LEU A1071     -13.598  51.855  -3.511  1.00  0.410          H  
ATOM  16952  N   GLU A1072     -17.595  49.018  -1.426  1.00  0.210          N  
ATOM  16953  CA  GLU A1072     -19.005  48.986  -1.032  1.00  0.210          C  
ATOM  16954  C   GLU A1072     -19.264  49.860   0.186  1.00  0.210          C  
ATOM  16955  O   GLU A1072     -20.298  50.539   0.250  1.00  0.230          O  
ATOM  16956  CB  GLU A1072     -19.470  47.580  -0.682  1.00  0.290          C  
ATOM  16957  CG  GLU A1072     -19.538  46.605  -1.812  1.00  0.290          C  
ATOM  16958  CD  GLU A1072     -20.089  45.359  -1.345  1.00  0.290          C  
ATOM  16959  OE1 GLU A1072     -20.217  45.221  -0.144  1.00  0.290          O  
ATOM  16960  OE2 GLU A1072     -20.412  44.532  -2.151  1.00  0.290          O  
ATOM  16961  H   GLU A1072     -17.048  48.151  -1.417  1.00  0.250          H  
ATOM  16962  HA  GLU A1072     -19.604  49.361  -1.859  1.00  0.250          H  
ATOM  16963 1HB  GLU A1072     -18.802  47.167   0.070  1.00  0.350          H  
ATOM  16964 2HB  GLU A1072     -20.461  47.633  -0.239  1.00  0.350          H  
ATOM  16965 1HG  GLU A1072     -20.093  46.985  -2.639  1.00  0.350          H  
ATOM  16966 2HG  GLU A1072     -18.560  46.421  -2.172  1.00  0.350          H  
ATOM  16967  N   ILE A1073     -18.325  49.856   1.139  1.00  0.210          N  
ATOM  16968  CA  ILE A1073     -18.430  50.643   2.353  1.00  0.230          C  
ATOM  16969  C   ILE A1073     -18.409  52.104   2.013  1.00  0.240          C  
ATOM  16970  O   ILE A1073     -19.247  52.864   2.501  1.00  0.270          O  
ATOM  16971  CB  ILE A1073     -17.277  50.346   3.336  1.00  0.310          C  
ATOM  16972  CG1 ILE A1073     -17.403  48.906   3.880  1.00  0.310          C  
ATOM  16973  CG2 ILE A1073     -17.326  51.392   4.520  1.00  0.310          C  
ATOM  16974  CD1 ILE A1073     -16.122  48.382   4.548  1.00  0.310          C  
ATOM  16975  H   ILE A1073     -17.528  49.225   1.019  1.00  0.250          H  
ATOM  16976  HA  ILE A1073     -19.362  50.411   2.840  1.00  0.280          H  
ATOM  16977  HB  ILE A1073     -16.322  50.421   2.812  1.00  0.380          H  
ATOM  16978 1HG1 ILE A1073     -18.200  48.894   4.624  1.00  0.380          H  
ATOM  16979 2HG1 ILE A1073     -17.689  48.246   3.076  1.00  0.380          H  
ATOM  16980 1HG2 ILE A1073     -16.523  51.204   5.215  1.00  0.380          H  
ATOM  16981 2HG2 ILE A1073     -17.217  52.408   4.143  1.00  0.380          H  
ATOM  16982 3HG2 ILE A1073     -18.285  51.305   5.039  1.00  0.380          H  
ATOM  16983 1HD1 ILE A1073     -16.264  47.379   4.931  1.00  0.380          H  
ATOM  16984 2HD1 ILE A1073     -15.319  48.370   3.814  1.00  0.380          H  
ATOM  16985 3HD1 ILE A1073     -15.849  49.015   5.349  1.00  0.380          H  
ATOM  16986  N   LEU A1074     -17.440  52.511   1.199  1.00  0.230          N  
ATOM  16987  CA  LEU A1074     -17.326  53.910   0.873  1.00  0.260          C  
ATOM  16988  C   LEU A1074     -18.528  54.387   0.056  1.00  0.270          C  
ATOM  16989  O   LEU A1074     -19.017  55.499   0.292  1.00  0.300          O  
ATOM  16990  CB  LEU A1074     -16.001  54.150   0.177  1.00  0.350          C  
ATOM  16991  CG  LEU A1074     -14.714  53.879   1.053  1.00  0.350          C  
ATOM  16992  CD1 LEU A1074     -13.502  54.100   0.182  1.00  0.350          C  
ATOM  16993  CD2 LEU A1074     -14.687  54.732   2.314  1.00  0.350          C  
ATOM  16994  H   LEU A1074     -16.759  51.830   0.846  1.00  0.280          H  
ATOM  16995  HA  LEU A1074     -17.345  54.478   1.793  1.00  0.310          H  
ATOM  16996 1HB  LEU A1074     -15.952  53.478  -0.678  1.00  0.420          H  
ATOM  16997 2HB  LEU A1074     -15.971  55.178  -0.173  1.00  0.420          H  
ATOM  16998  HG  LEU A1074     -14.702  52.840   1.357  1.00  0.420          H  
ATOM  16999 1HD1 LEU A1074     -12.603  53.876   0.744  1.00  0.420          H  
ATOM  17000 2HD1 LEU A1074     -13.561  53.439  -0.683  1.00  0.420          H  
ATOM  17001 3HD1 LEU A1074     -13.475  55.136  -0.144  1.00  0.420          H  
ATOM  17002 1HD2 LEU A1074     -13.788  54.506   2.877  1.00  0.420          H  
ATOM  17003 2HD2 LEU A1074     -14.697  55.759   2.052  1.00  0.420          H  
ATOM  17004 3HD2 LEU A1074     -15.537  54.518   2.938  1.00  0.420          H  
ATOM  17005  N   GLU A1075     -19.048  53.567  -0.875  1.00  0.240          N  
ATOM  17006  CA  GLU A1075     -20.267  53.985  -1.554  1.00  0.260          C  
ATOM  17007  C   GLU A1075     -21.390  54.067  -0.544  1.00  0.260          C  
ATOM  17008  O   GLU A1075     -22.138  55.035  -0.528  1.00  0.280          O  
ATOM  17009  CB  GLU A1075     -20.695  53.070  -2.692  1.00  0.360          C  
ATOM  17010  CG  GLU A1075     -22.024  53.551  -3.372  1.00  0.360          C  
ATOM  17011  CD  GLU A1075     -22.469  52.717  -4.501  1.00  0.360          C  
ATOM  17012  OE1 GLU A1075     -21.765  51.821  -4.835  1.00  0.360          O  
ATOM  17013  OE2 GLU A1075     -23.518  52.939  -5.032  1.00  0.360          O  
ATOM  17014  H   GLU A1075     -18.605  52.675  -1.112  1.00  0.290          H  
ATOM  17015  HA  GLU A1075     -20.121  54.981  -1.962  1.00  0.310          H  
ATOM  17016 1HB  GLU A1075     -19.908  53.044  -3.447  1.00  0.430          H  
ATOM  17017 2HB  GLU A1075     -20.833  52.052  -2.316  1.00  0.430          H  
ATOM  17018 1HG  GLU A1075     -22.813  53.533  -2.625  1.00  0.430          H  
ATOM  17019 2HG  GLU A1075     -21.909  54.573  -3.703  1.00  0.430          H  
ATOM  17020  N   GLY A1076     -21.512  53.074   0.342  1.00  0.260          N  
ATOM  17021  CA  GLY A1076     -22.593  53.078   1.311  1.00  0.280          C  
ATOM  17022  C   GLY A1076     -22.573  54.360   2.134  1.00  0.300          C  
ATOM  17023  O   GLY A1076     -23.630  54.953   2.380  1.00  0.320          O  
ATOM  17024  H   GLY A1076     -20.881  52.275   0.319  1.00  0.310          H  
ATOM  17025 1HA  GLY A1076     -23.545  52.975   0.793  1.00  0.340          H  
ATOM  17026 2HA  GLY A1076     -22.484  52.215   1.961  1.00  0.340          H  
ATOM  17027  N   ARG A1077     -21.371  54.826   2.517  1.00  0.290          N  
ATOM  17028  CA  ARG A1077     -21.258  56.083   3.247  1.00  0.310          C  
ATOM  17029  C   ARG A1077     -21.758  57.239   2.375  1.00  0.340          C  
ATOM  17030  O   ARG A1077     -22.541  58.077   2.835  1.00  0.380          O  
ATOM  17031  CB  ARG A1077     -19.814  56.369   3.644  1.00  0.430          C  
ATOM  17032  CG  ARG A1077     -19.226  55.484   4.726  1.00  0.430          C  
ATOM  17033  CD  ARG A1077     -17.801  55.835   4.982  1.00  0.430          C  
ATOM  17034  NE  ARG A1077     -17.203  54.972   5.979  1.00  0.430          N  
ATOM  17035  CZ  ARG A1077     -15.919  55.027   6.398  1.00  0.430          C  
ATOM  17036  NH1 ARG A1077     -15.066  55.927   5.918  1.00  0.430          N  
ATOM  17037  NH2 ARG A1077     -15.511  54.172   7.319  1.00  0.430          N  
ATOM  17038  H   ARG A1077     -20.542  54.252   2.335  1.00  0.350          H  
ATOM  17039  HA  ARG A1077     -21.870  56.023   4.145  1.00  0.370          H  
ATOM  17040 1HB  ARG A1077     -19.174  56.264   2.769  1.00  0.510          H  
ATOM  17041 2HB  ARG A1077     -19.726  57.402   3.979  1.00  0.510          H  
ATOM  17042 1HG  ARG A1077     -19.785  55.620   5.649  1.00  0.510          H  
ATOM  17043 2HG  ARG A1077     -19.275  54.443   4.424  1.00  0.510          H  
ATOM  17044 1HD  ARG A1077     -17.237  55.744   4.058  1.00  0.510          H  
ATOM  17045 2HD  ARG A1077     -17.744  56.863   5.339  1.00  0.510          H  
ATOM  17046  HE  ARG A1077     -17.797  54.266   6.393  1.00  0.510          H  
ATOM  17047 1HH1 ARG A1077     -15.348  56.635   5.215  1.00  0.510          H  
ATOM  17048 2HH1 ARG A1077     -14.117  55.948   6.255  1.00  0.510          H  
ATOM  17049 1HH2 ARG A1077     -16.165  53.504   7.704  1.00  0.510          H  
ATOM  17050 2HH2 ARG A1077     -14.557  54.211   7.651  1.00  0.510          H  
ATOM  17051  N   ALA A1078     -21.321  57.276   1.107  1.00  0.330          N  
ATOM  17052  CA  ALA A1078     -21.740  58.333   0.195  1.00  0.360          C  
ATOM  17053  C   ALA A1078     -23.245  58.346   0.001  1.00  0.380          C  
ATOM  17054  O   ALA A1078     -23.860  59.408  -0.030  1.00  0.440          O  
ATOM  17055  CB  ALA A1078     -21.083  58.152  -1.146  1.00  0.490          C  
ATOM  17056  H   ALA A1078     -20.637  56.576   0.792  1.00  0.400          H  
ATOM  17057  HA  ALA A1078     -21.442  59.291   0.621  1.00  0.430          H  
ATOM  17058 1HB  ALA A1078     -21.418  58.945  -1.788  1.00  0.590          H  
ATOM  17059 2HB  ALA A1078     -19.997  58.173  -1.035  1.00  0.590          H  
ATOM  17060 3HB  ALA A1078     -21.384  57.203  -1.557  1.00  0.590          H  
ATOM  17061  N   VAL A1079     -23.844  57.166  -0.090  1.00  0.360          N  
ATOM  17062  CA  VAL A1079     -25.278  57.041  -0.250  1.00  0.380          C  
ATOM  17063  C   VAL A1079     -26.002  57.520   0.994  1.00  0.400          C  
ATOM  17064  O   VAL A1079     -26.974  58.262   0.907  1.00  0.430          O  
ATOM  17065  CB  VAL A1079     -25.696  55.622  -0.638  1.00  0.520          C  
ATOM  17066  CG1 VAL A1079     -27.218  55.490  -0.590  1.00  0.520          C  
ATOM  17067  CG2 VAL A1079     -25.205  55.347  -2.077  1.00  0.520          C  
ATOM  17068  H   VAL A1079     -23.256  56.336  -0.078  1.00  0.430          H  
ATOM  17069  HA  VAL A1079     -25.563  57.665  -1.080  1.00  0.460          H  
ATOM  17070  HB  VAL A1079     -25.253  54.905   0.059  1.00  0.630          H  
ATOM  17071 1HG1 VAL A1079     -27.473  54.500  -0.873  1.00  0.630          H  
ATOM  17072 2HG1 VAL A1079     -27.590  55.675   0.415  1.00  0.630          H  
ATOM  17073 3HG1 VAL A1079     -27.675  56.195  -1.280  1.00  0.630          H  
ATOM  17074 1HG2 VAL A1079     -25.484  54.336  -2.377  1.00  0.630          H  
ATOM  17075 2HG2 VAL A1079     -25.654  56.067  -2.761  1.00  0.630          H  
ATOM  17076 3HG2 VAL A1079     -24.124  55.448  -2.114  1.00  0.630          H  
ATOM  17077  N   ALA A1080     -25.515  57.137   2.174  1.00  0.390          N  
ATOM  17078  CA  ALA A1080     -26.135  57.538   3.431  1.00  0.410          C  
ATOM  17079  C   ALA A1080     -26.234  59.072   3.529  1.00  0.430          C  
ATOM  17080  O   ALA A1080     -27.208  59.599   4.081  1.00  0.460          O  
ATOM  17081  CB  ALA A1080     -25.349  56.980   4.610  1.00  0.570          C  
ATOM  17082  H   ALA A1080     -24.720  56.492   2.192  1.00  0.470          H  
ATOM  17083  HA  ALA A1080     -27.138  57.123   3.460  1.00  0.490          H  
ATOM  17084 1HB  ALA A1080     -25.838  57.261   5.544  1.00  0.680          H  
ATOM  17085 2HB  ALA A1080     -25.305  55.893   4.532  1.00  0.680          H  
ATOM  17086 3HB  ALA A1080     -24.337  57.386   4.589  1.00  0.680          H  
ATOM  17087  N   LYS A1081     -25.258  59.786   2.944  1.00  0.440          N  
ATOM  17088  CA  LYS A1081     -25.201  61.253   2.948  1.00  0.460          C  
ATOM  17089  C   LYS A1081     -26.095  61.948   1.883  1.00  0.450          C  
ATOM  17090  O   LYS A1081     -26.123  63.187   1.807  1.00  0.640          O  
ATOM  17091  CB  LYS A1081     -23.756  61.698   2.725  1.00  0.640          C  
ATOM  17092  CG  LYS A1081     -22.768  61.354   3.836  1.00  0.640          C  
ATOM  17093  CD  LYS A1081     -21.359  61.783   3.413  1.00  0.640          C  
ATOM  17094  CE  LYS A1081     -20.293  61.452   4.437  1.00  0.640          C  
ATOM  17095  NZ  LYS A1081     -18.931  61.784   3.910  1.00  0.640          N  
ATOM  17096  H   LYS A1081     -24.457  59.272   2.552  1.00  0.530          H  
ATOM  17097  HA  LYS A1081     -25.531  61.595   3.927  1.00  0.550          H  
ATOM  17098 1HB  LYS A1081     -23.383  61.255   1.797  1.00  0.760          H  
ATOM  17099 2HB  LYS A1081     -23.728  62.774   2.603  1.00  0.760          H  
ATOM  17100 1HG  LYS A1081     -23.050  61.876   4.749  1.00  0.760          H  
ATOM  17101 2HG  LYS A1081     -22.785  60.285   4.028  1.00  0.760          H  
ATOM  17102 1HD  LYS A1081     -21.102  61.274   2.479  1.00  0.760          H  
ATOM  17103 2HD  LYS A1081     -21.346  62.857   3.221  1.00  0.760          H  
ATOM  17104 1HE  LYS A1081     -20.470  62.018   5.348  1.00  0.760          H  
ATOM  17105 2HE  LYS A1081     -20.331  60.385   4.666  1.00  0.760          H  
ATOM  17106 1HZ  LYS A1081     -18.219  61.546   4.589  1.00  0.760          H  
ATOM  17107 2HZ  LYS A1081     -18.782  61.239   3.058  1.00  0.760          H  
ATOM  17108 3HZ  LYS A1081     -18.874  62.772   3.687  1.00  0.760          H  
ATOM  17109  N   LEU A1082     -26.780  61.170   1.044  1.00  0.470          N  
ATOM  17110  CA  LEU A1082     -27.663  61.682  -0.017  1.00  0.490          C  
ATOM  17111  C   LEU A1082     -29.070  62.023   0.469  1.00  0.540          C  
ATOM  17112  O   LEU A1082     -29.505  61.590   1.539  1.00  0.580          O  
ATOM  17113  CB  LEU A1082     -27.843  60.672  -1.142  1.00  0.680          C  
ATOM  17114  CG  LEU A1082     -26.643  60.221  -1.912  1.00  0.680          C  
ATOM  17115  CD1 LEU A1082     -27.116  59.152  -2.842  1.00  0.680          C  
ATOM  17116  CD2 LEU A1082     -26.004  61.361  -2.682  1.00  0.680          C  
ATOM  17117  H   LEU A1082     -26.693  60.156   1.144  1.00  0.560          H  
ATOM  17118  HA  LEU A1082     -27.229  62.593  -0.417  1.00  0.590          H  
ATOM  17119 1HB  LEU A1082     -28.308  59.787  -0.719  1.00  0.810          H  
ATOM  17120 2HB  LEU A1082     -28.525  61.102  -1.849  1.00  0.810          H  
ATOM  17121  HG  LEU A1082     -25.924  59.820  -1.237  1.00  0.810          H  
ATOM  17122 1HD1 LEU A1082     -26.299  58.765  -3.408  1.00  0.810          H  
ATOM  17123 2HD1 LEU A1082     -27.569  58.349  -2.267  1.00  0.810          H  
ATOM  17124 3HD1 LEU A1082     -27.849  59.576  -3.511  1.00  0.810          H  
ATOM  17125 1HD2 LEU A1082     -25.148  60.994  -3.228  1.00  0.810          H  
ATOM  17126 2HD2 LEU A1082     -26.724  61.789  -3.381  1.00  0.810          H  
ATOM  17127 3HD2 LEU A1082     -25.676  62.118  -1.990  1.00  0.810          H  
ATOM  17128  N   ASP A1083     -29.787  62.822  -0.327  1.00  0.560          N  
ATOM  17129  CA  ASP A1083     -31.178  63.165  -0.061  1.00  0.600          C  
ATOM  17130  C   ASP A1083     -32.049  61.922  -0.161  1.00  0.580          C  
ATOM  17131  O   ASP A1083     -31.762  61.007  -0.941  1.00  0.550          O  
ATOM  17132  CB  ASP A1083     -31.697  64.215  -1.049  1.00  0.820          C  
ATOM  17133  CG  ASP A1083     -33.050  64.839  -0.634  1.00  0.820          C  
ATOM  17134  OD1 ASP A1083     -33.039  65.801   0.091  1.00  0.820          O  
ATOM  17135  OD2 ASP A1083     -34.088  64.288  -1.003  1.00  0.820          O  
ATOM  17136  H   ASP A1083     -29.379  63.163  -1.204  1.00  0.670          H  
ATOM  17137  HA  ASP A1083     -31.253  63.562   0.952  1.00  0.720          H  
ATOM  17138 1HB  ASP A1083     -30.957  65.008  -1.154  1.00  0.990          H  
ATOM  17139 2HB  ASP A1083     -31.810  63.759  -2.026  1.00  0.990          H  
ATOM  17140  N   TYR A1084     -33.165  61.915   0.550  1.00  0.630          N  
ATOM  17141  CA  TYR A1084     -34.079  60.786   0.487  1.00  0.630          C  
ATOM  17142  C   TYR A1084     -34.531  60.546  -0.949  1.00  0.640          C  
ATOM  17143  O   TYR A1084     -34.672  59.398  -1.366  1.00  0.630          O  
ATOM  17144  CB  TYR A1084     -35.282  61.031   1.394  1.00  0.880          C  
ATOM  17145  CG  TYR A1084     -34.955  61.083   2.900  1.00  0.880          C  
ATOM  17146  CD1 TYR A1084     -33.908  60.338   3.470  1.00  0.880          C  
ATOM  17147  CD2 TYR A1084     -35.713  61.908   3.710  1.00  0.880          C  
ATOM  17148  CE1 TYR A1084     -33.649  60.433   4.817  1.00  0.880          C  
ATOM  17149  CE2 TYR A1084     -35.449  61.995   5.059  1.00  0.880          C  
ATOM  17150  CZ  TYR A1084     -34.428  61.262   5.612  1.00  0.880          C  
ATOM  17151  OH  TYR A1084     -34.180  61.351   6.958  1.00  0.880          O  
ATOM  17152  H   TYR A1084     -33.380  62.698   1.158  1.00  0.760          H  
ATOM  17153  HA  TYR A1084     -33.553  59.891   0.797  1.00  0.760          H  
ATOM  17154 1HB  TYR A1084     -35.755  61.975   1.113  1.00  1.060          H  
ATOM  17155 2HB  TYR A1084     -36.018  60.241   1.235  1.00  1.060          H  
ATOM  17156  HD1 TYR A1084     -33.293  59.683   2.878  1.00  1.060          H  
ATOM  17157  HD2 TYR A1084     -36.526  62.493   3.282  1.00  1.060          H  
ATOM  17158  HE1 TYR A1084     -32.841  59.849   5.259  1.00  1.060          H  
ATOM  17159  HE2 TYR A1084     -36.054  62.644   5.691  1.00  1.060          H  
ATOM  17160  HH  TYR A1084     -33.519  60.696   7.207  1.00  1.060          H  
ATOM  17161  N   ASN A1085     -34.749  61.617  -1.711  1.00  0.680          N  
ATOM  17162  CA  ASN A1085     -35.219  61.484  -3.073  1.00  0.730          C  
ATOM  17163  C   ASN A1085     -34.187  60.836  -3.988  1.00  0.680          C  
ATOM  17164  O   ASN A1085     -34.542  60.287  -5.026  1.00  0.770          O  
ATOM  17165  CB  ASN A1085     -35.644  62.831  -3.593  1.00  1.000          C  
ATOM  17166  CG  ASN A1085     -36.940  63.274  -2.975  1.00  1.000          C  
ATOM  17167  OD1 ASN A1085     -38.024  62.814  -3.365  1.00  1.000          O  
ATOM  17168  ND2 ASN A1085     -36.849  64.142  -1.994  1.00  1.000          N  
ATOM  17169  H   ASN A1085     -34.582  62.564  -1.338  1.00  0.820          H  
ATOM  17170  HA  ASN A1085     -36.090  60.843  -3.068  1.00  0.880          H  
ATOM  17171 1HB  ASN A1085     -34.870  63.568  -3.367  1.00  1.200          H  
ATOM  17172 2HB  ASN A1085     -35.757  62.789  -4.675  1.00  1.200          H  
ATOM  17173 1HD2 ASN A1085     -37.672  64.472  -1.533  1.00  1.200          H  
ATOM  17174 2HD2 ASN A1085     -35.927  64.459  -1.677  1.00  1.200          H  
ATOM  17175  N   GLU A1086     -32.906  60.921  -3.634  1.00  0.590          N  
ATOM  17176  CA  GLU A1086     -31.863  60.321  -4.439  1.00  0.540          C  
ATOM  17177  C   GLU A1086     -31.870  58.825  -4.119  1.00  0.500          C  
ATOM  17178  O   GLU A1086     -31.862  57.969  -5.013  1.00  0.490          O  
ATOM  17179  CB  GLU A1086     -30.516  60.987  -4.112  1.00  0.780          C  
ATOM  17180  CG  GLU A1086     -30.415  62.478  -4.561  1.00  0.780          C  
ATOM  17181  CD  GLU A1086     -29.134  63.245  -4.109  1.00  0.780          C  
ATOM  17182  OE1 GLU A1086     -28.958  63.522  -2.928  1.00  0.780          O  
ATOM  17183  OE2 GLU A1086     -28.337  63.536  -4.954  1.00  0.780          O  
ATOM  17184  H   GLU A1086     -32.642  61.344  -2.747  1.00  0.710          H  
ATOM  17185  HA  GLU A1086     -32.091  60.460  -5.497  1.00  0.650          H  
ATOM  17186 1HB  GLU A1086     -30.363  60.950  -3.049  1.00  0.930          H  
ATOM  17187 2HB  GLU A1086     -29.714  60.433  -4.585  1.00  0.930          H  
ATOM  17188 1HG  GLU A1086     -30.463  62.505  -5.649  1.00  0.930          H  
ATOM  17189 2HG  GLU A1086     -31.290  63.002  -4.191  1.00  0.930          H  
ATOM  17190  N   LYS A1087     -31.982  58.517  -2.819  1.00  0.490          N  
ATOM  17191  CA  LYS A1087     -32.015  57.147  -2.315  1.00  0.460          C  
ATOM  17192  C   LYS A1087     -33.225  56.399  -2.894  1.00  0.490          C  
ATOM  17193  O   LYS A1087     -33.147  55.218  -3.234  1.00  0.460          O  
ATOM  17194  CB  LYS A1087     -32.063  57.160  -0.795  1.00  0.660          C  
ATOM  17195  CG  LYS A1087     -30.813  57.612  -0.106  1.00  0.660          C  
ATOM  17196  CD  LYS A1087     -31.004  57.677   1.424  1.00  0.660          C  
ATOM  17197  CE  LYS A1087     -29.746  58.207   2.064  1.00  0.660          C  
ATOM  17198  NZ  LYS A1087     -29.857  58.533   3.537  1.00  0.660          N  
ATOM  17199  H   LYS A1087     -32.002  59.293  -2.148  1.00  0.590          H  
ATOM  17200  HA  LYS A1087     -31.109  56.635  -2.632  1.00  0.550          H  
ATOM  17201 1HB  LYS A1087     -32.860  57.812  -0.480  1.00  0.790          H  
ATOM  17202 2HB  LYS A1087     -32.265  56.181  -0.437  1.00  0.790          H  
ATOM  17203 1HG  LYS A1087     -29.999  56.928  -0.341  1.00  0.790          H  
ATOM  17204 2HG  LYS A1087     -30.545  58.606  -0.470  1.00  0.790          H  
ATOM  17205 1HD  LYS A1087     -31.826  58.340   1.664  1.00  0.790          H  
ATOM  17206 2HD  LYS A1087     -31.223  56.686   1.821  1.00  0.790          H  
ATOM  17207 1HE  LYS A1087     -28.975  57.470   1.940  1.00  0.790          H  
ATOM  17208 2HE  LYS A1087     -29.465  59.107   1.533  1.00  0.790          H  
ATOM  17209 1HZ  LYS A1087     -28.936  58.920   3.843  1.00  0.790          H  
ATOM  17210 2HZ  LYS A1087     -30.559  59.234   3.667  1.00  0.790          H  
ATOM  17211 3HZ  LYS A1087     -30.077  57.707   4.127  1.00  0.790          H  
ATOM  17212  N   ASN A1088     -34.337  57.117  -3.096  1.00  0.560          N  
ATOM  17213  CA  ASN A1088     -35.552  56.520  -3.640  1.00  0.600          C  
ATOM  17214  C   ASN A1088     -35.296  55.860  -5.008  1.00  0.570          C  
ATOM  17215  O   ASN A1088     -35.943  54.858  -5.335  1.00  0.640          O  
ATOM  17216  CB  ASN A1088     -36.656  57.562  -3.830  1.00  0.820          C  
ATOM  17217  CG  ASN A1088     -37.282  58.122  -2.548  1.00  0.820          C  
ATOM  17218  OD1 ASN A1088     -37.080  57.634  -1.444  1.00  0.820          O  
ATOM  17219  ND2 ASN A1088     -38.083  59.148  -2.709  1.00  0.820          N  
ATOM  17220  H   ASN A1088     -34.357  58.084  -2.762  1.00  0.670          H  
ATOM  17221  HA  ASN A1088     -35.895  55.744  -2.955  1.00  0.720          H  
ATOM  17222 1HB  ASN A1088     -36.250  58.397  -4.403  1.00  0.990          H  
ATOM  17223 2HB  ASN A1088     -37.449  57.124  -4.434  1.00  0.990          H  
ATOM  17224 1HD2 ASN A1088     -38.534  59.562  -1.920  1.00  0.990          H  
ATOM  17225 2HD2 ASN A1088     -38.242  59.524  -3.624  1.00  0.990          H  
ATOM  17226  N   ASP A1089     -34.384  56.422  -5.822  1.00  0.540          N  
ATOM  17227  CA  ASP A1089     -34.098  55.865  -7.138  1.00  0.520          C  
ATOM  17228  C   ASP A1089     -32.893  54.934  -7.114  1.00  0.490          C  
ATOM  17229  O   ASP A1089     -32.818  53.987  -7.898  1.00  0.480          O  
ATOM  17230  CB  ASP A1089     -33.828  56.968  -8.163  1.00  0.740          C  
ATOM  17231  CG  ASP A1089     -35.024  57.867  -8.440  1.00  0.740          C  
ATOM  17232  OD1 ASP A1089     -36.076  57.360  -8.772  1.00  0.740          O  
ATOM  17233  OD2 ASP A1089     -34.868  59.057  -8.352  1.00  0.740          O  
ATOM  17234  H   ASP A1089     -33.849  57.243  -5.530  1.00  0.650          H  
ATOM  17235  HA  ASP A1089     -34.964  55.294  -7.466  1.00  0.620          H  
ATOM  17236 1HB  ASP A1089     -33.007  57.591  -7.796  1.00  0.880          H  
ATOM  17237 2HB  ASP A1089     -33.501  56.519  -9.099  1.00  0.880          H  
ATOM  17238  N   LEU A1090     -31.932  55.222  -6.242  1.00  0.480          N  
ATOM  17239  CA  LEU A1090     -30.707  54.441  -6.196  1.00  0.460          C  
ATOM  17240  C   LEU A1090     -30.821  53.114  -5.453  1.00  0.420          C  
ATOM  17241  O   LEU A1090     -30.074  52.177  -5.759  1.00  0.390          O  
ATOM  17242  CB  LEU A1090     -29.603  55.264  -5.528  1.00  0.650          C  
ATOM  17243  CG  LEU A1090     -29.121  56.544  -6.265  1.00  0.650          C  
ATOM  17244  CD1 LEU A1090     -28.188  57.266  -5.349  1.00  0.650          C  
ATOM  17245  CD2 LEU A1090     -28.426  56.197  -7.579  1.00  0.650          C  
ATOM  17246  H   LEU A1090     -32.031  56.045  -5.641  1.00  0.580          H  
ATOM  17247  HA  LEU A1090     -30.423  54.209  -7.217  1.00  0.550          H  
ATOM  17248 1HB  LEU A1090     -29.974  55.576  -4.553  1.00  0.780          H  
ATOM  17249 2HB  LEU A1090     -28.742  54.620  -5.370  1.00  0.780          H  
ATOM  17250  HG  LEU A1090     -29.968  57.194  -6.471  1.00  0.780          H  
ATOM  17251 1HD1 LEU A1090     -27.850  58.177  -5.820  1.00  0.780          H  
ATOM  17252 2HD1 LEU A1090     -28.728  57.503  -4.436  1.00  0.780          H  
ATOM  17253 3HD1 LEU A1090     -27.329  56.638  -5.117  1.00  0.780          H  
ATOM  17254 1HD2 LEU A1090     -28.082  57.115  -8.060  1.00  0.780          H  
ATOM  17255 2HD2 LEU A1090     -27.583  55.553  -7.373  1.00  0.780          H  
ATOM  17256 3HD2 LEU A1090     -29.112  55.687  -8.248  1.00  0.780          H  
ATOM  17257  N   LEU A1091     -31.693  53.032  -4.445  1.00  0.440          N  
ATOM  17258  CA  LEU A1091     -31.786  51.830  -3.619  1.00  0.430          C  
ATOM  17259  C   LEU A1091     -33.070  51.001  -3.768  1.00  0.430          C  
ATOM  17260  O   LEU A1091     -34.183  51.527  -3.907  1.00  0.450          O  
ATOM  17261  CB  LEU A1091     -31.634  52.271  -2.170  1.00  0.610          C  
ATOM  17262  CG  LEU A1091     -30.364  53.046  -1.815  1.00  0.610          C  
ATOM  17263  CD1 LEU A1091     -30.482  53.464  -0.363  1.00  0.610          C  
ATOM  17264  CD2 LEU A1091     -29.103  52.174  -2.087  1.00  0.610          C  
ATOM  17265  H   LEU A1091     -32.283  53.835  -4.208  1.00  0.530          H  
ATOM  17266  HA  LEU A1091     -30.969  51.167  -3.888  1.00  0.520          H  
ATOM  17267 1HB  LEU A1091     -32.475  52.922  -1.930  1.00  0.730          H  
ATOM  17268 2HB  LEU A1091     -31.681  51.403  -1.542  1.00  0.730          H  
ATOM  17269  HG  LEU A1091     -30.308  53.957  -2.415  1.00  0.730          H  
ATOM  17270 1HD1 LEU A1091     -29.622  54.037  -0.064  1.00  0.730          H  
ATOM  17271 2HD1 LEU A1091     -31.374  54.067  -0.236  1.00  0.730          H  
ATOM  17272 3HD1 LEU A1091     -30.555  52.593   0.253  1.00  0.730          H  
ATOM  17273 1HD2 LEU A1091     -28.214  52.713  -1.832  1.00  0.730          H  
ATOM  17274 2HD2 LEU A1091     -29.142  51.273  -1.499  1.00  0.730          H  
ATOM  17275 3HD2 LEU A1091     -29.048  51.913  -3.136  1.00  0.730          H  
ATOM  17276  N   ARG A1092     -32.913  49.677  -3.650  1.00  0.420          N  
ATOM  17277  CA  ARG A1092     -34.008  48.710  -3.699  1.00  0.380          C  
ATOM  17278  C   ARG A1092     -33.937  47.688  -2.544  1.00  0.360          C  
ATOM  17279  O   ARG A1092     -32.894  47.514  -1.915  1.00  0.400          O  
ATOM  17280  CB  ARG A1092     -33.984  48.015  -5.062  1.00  0.550          C  
ATOM  17281  CG  ARG A1092     -34.232  48.946  -6.299  1.00  0.550          C  
ATOM  17282  CD  ARG A1092     -35.627  49.341  -6.323  1.00  0.550          C  
ATOM  17283  NE  ARG A1092     -36.056  50.205  -7.428  1.00  0.550          N  
ATOM  17284  CZ  ARG A1092     -36.105  51.577  -7.370  1.00  0.550          C  
ATOM  17285  NH1 ARG A1092     -35.737  52.246  -6.284  1.00  0.550          N  
ATOM  17286  NH2 ARG A1092     -36.548  52.259  -8.413  1.00  0.550          N  
ATOM  17287  H   ARG A1092     -31.967  49.293  -3.559  1.00  0.500          H  
ATOM  17288  HA  ARG A1092     -34.949  49.239  -3.578  1.00  0.460          H  
ATOM  17289 1HB  ARG A1092     -33.039  47.505  -5.208  1.00  0.660          H  
ATOM  17290 2HB  ARG A1092     -34.770  47.285  -5.058  1.00  0.660          H  
ATOM  17291 1HG  ARG A1092     -33.622  49.831  -6.238  1.00  0.660          H  
ATOM  17292 2HG  ARG A1092     -34.002  48.407  -7.220  1.00  0.660          H  
ATOM  17293 1HD  ARG A1092     -36.255  48.451  -6.322  1.00  0.660          H  
ATOM  17294 2HD  ARG A1092     -35.778  49.885  -5.435  1.00  0.660          H  
ATOM  17295  HE  ARG A1092     -36.350  49.767  -8.290  1.00  0.660          H  
ATOM  17296 1HH1 ARG A1092     -35.374  51.783  -5.445  1.00  0.660          H  
ATOM  17297 2HH1 ARG A1092     -35.810  53.277  -6.234  1.00  0.660          H  
ATOM  17298 1HH2 ARG A1092     -36.841  51.779  -9.249  1.00  0.660          H  
ATOM  17299 2HH2 ARG A1092     -36.598  53.271  -8.370  1.00  0.660          H  
ATOM  17300  N   LYS A1093     -35.054  47.029  -2.231  1.00  0.330          N  
ATOM  17301  CA  LYS A1093     -35.065  46.011  -1.173  1.00  0.340          C  
ATOM  17302  C   LYS A1093     -35.134  44.601  -1.724  1.00  0.320          C  
ATOM  17303  O   LYS A1093     -35.923  44.321  -2.626  1.00  0.340          O  
ATOM  17304  CB  LYS A1093     -36.265  46.198  -0.251  1.00  0.470          C  
ATOM  17305  CG  LYS A1093     -36.324  45.220   0.937  1.00  0.470          C  
ATOM  17306  CD  LYS A1093     -37.359  45.646   1.993  1.00  0.470          C  
ATOM  17307  CE  LYS A1093     -38.799  45.462   1.507  1.00  0.470          C  
ATOM  17308  NZ  LYS A1093     -39.789  45.717   2.596  1.00  0.470          N  
ATOM  17309  H   LYS A1093     -35.913  47.223  -2.746  1.00  0.400          H  
ATOM  17310  HA  LYS A1093     -34.147  46.098  -0.589  1.00  0.410          H  
ATOM  17311 1HB  LYS A1093     -36.271  47.166   0.127  1.00  0.570          H  
ATOM  17312 2HB  LYS A1093     -37.175  46.077  -0.841  1.00  0.570          H  
ATOM  17313 1HG  LYS A1093     -36.580  44.217   0.587  1.00  0.570          H  
ATOM  17314 2HG  LYS A1093     -35.337  45.174   1.416  1.00  0.570          H  
ATOM  17315 1HD  LYS A1093     -37.206  45.049   2.894  1.00  0.570          H  
ATOM  17316 2HD  LYS A1093     -37.207  46.698   2.253  1.00  0.570          H  
ATOM  17317 1HE  LYS A1093     -38.996  46.160   0.695  1.00  0.570          H  
ATOM  17318 2HE  LYS A1093     -38.930  44.440   1.139  1.00  0.570          H  
ATOM  17319 1HZ  LYS A1093     -40.721  45.591   2.239  1.00  0.570          H  
ATOM  17320 2HZ  LYS A1093     -39.633  45.075   3.353  1.00  0.570          H  
ATOM  17321 3HZ  LYS A1093     -39.690  46.689   2.954  1.00  0.570          H  
ATOM  17322  N   ILE A1094     -34.361  43.691  -1.137  1.00  0.310          N  
ATOM  17323  CA  ILE A1094     -34.399  42.297  -1.582  1.00  0.320          C  
ATOM  17324  C   ILE A1094     -35.142  41.453  -0.535  1.00  0.320          C  
ATOM  17325  O   ILE A1094     -34.899  41.584   0.665  1.00  0.330          O  
ATOM  17326  CB  ILE A1094     -32.964  41.756  -1.886  1.00  0.440          C  
ATOM  17327  CG1 ILE A1094     -33.028  40.317  -2.525  1.00  0.440          C  
ATOM  17328  CG2 ILE A1094     -32.093  41.774  -0.651  1.00  0.440          C  
ATOM  17329  CD1 ILE A1094     -31.696  39.825  -3.128  1.00  0.440          C  
ATOM  17330  H   ILE A1094     -33.735  43.999  -0.382  1.00  0.370          H  
ATOM  17331  HA  ILE A1094     -34.960  42.245  -2.506  1.00  0.380          H  
ATOM  17332  HB  ILE A1094     -32.507  42.405  -2.622  1.00  0.530          H  
ATOM  17333 1HG1 ILE A1094     -33.351  39.611  -1.795  1.00  0.530          H  
ATOM  17334 2HG1 ILE A1094     -33.770  40.339  -3.329  1.00  0.530          H  
ATOM  17335 1HG2 ILE A1094     -31.101  41.442  -0.907  1.00  0.530          H  
ATOM  17336 2HG2 ILE A1094     -32.038  42.779  -0.278  1.00  0.530          H  
ATOM  17337 3HG2 ILE A1094     -32.503  41.128   0.118  1.00  0.530          H  
ATOM  17338 1HD1 ILE A1094     -31.836  38.838  -3.568  1.00  0.530          H  
ATOM  17339 2HD1 ILE A1094     -31.373  40.526  -3.896  1.00  0.530          H  
ATOM  17340 3HD1 ILE A1094     -30.929  39.754  -2.364  1.00  0.530          H  
ATOM  17341  N   GLU A1095     -36.056  40.602  -1.004  1.00  0.360          N  
ATOM  17342  CA  GLU A1095     -36.871  39.757  -0.125  1.00  0.400          C  
ATOM  17343  C   GLU A1095     -37.065  38.329  -0.642  1.00  0.380          C  
ATOM  17344  O   GLU A1095     -36.868  38.044  -1.827  1.00  0.430          O  
ATOM  17345  CB  GLU A1095     -38.241  40.410   0.083  1.00  0.540          C  
ATOM  17346  CG  GLU A1095     -39.082  40.558  -1.196  1.00  0.540          C  
ATOM  17347  CD  GLU A1095     -40.370  41.285  -0.961  1.00  0.540          C  
ATOM  17348  OE1 GLU A1095     -40.577  41.733   0.142  1.00  0.540          O  
ATOM  17349  OE2 GLU A1095     -41.150  41.402  -1.880  1.00  0.540          O  
ATOM  17350  H   GLU A1095     -36.196  40.584  -2.017  1.00  0.430          H  
ATOM  17351  HA  GLU A1095     -36.369  39.694   0.840  1.00  0.480          H  
ATOM  17352 1HB  GLU A1095     -38.820  39.824   0.798  1.00  0.650          H  
ATOM  17353 2HB  GLU A1095     -38.102  41.406   0.508  1.00  0.650          H  
ATOM  17354 1HG  GLU A1095     -38.499  41.100  -1.945  1.00  0.650          H  
ATOM  17355 2HG  GLU A1095     -39.300  39.566  -1.594  1.00  0.650          H  
ATOM  17356  N   ASN A1096     -37.412  37.418   0.277  1.00  0.370          N  
ATOM  17357  CA  ASN A1096     -37.692  36.015  -0.054  1.00  0.350          C  
ATOM  17358  C   ASN A1096     -39.163  35.668  -0.238  1.00  0.440          C  
ATOM  17359  O   ASN A1096     -39.976  35.860   0.669  1.00  0.530          O  
ATOM  17360  CB  ASN A1096     -37.098  35.080   0.979  1.00  0.500          C  
ATOM  17361  CG  ASN A1096     -35.631  34.978   0.885  1.00  0.500          C  
ATOM  17362  OD1 ASN A1096     -35.126  34.981  -0.233  1.00  0.500          O  
ATOM  17363  ND2 ASN A1096     -34.943  34.852   1.982  1.00  0.500          N  
ATOM  17364  H   ASN A1096     -37.532  37.725   1.233  1.00  0.440          H  
ATOM  17365  HA  ASN A1096     -37.212  35.800  -1.010  1.00  0.420          H  
ATOM  17366 1HB  ASN A1096     -37.363  35.427   1.977  1.00  0.600          H  
ATOM  17367 2HB  ASN A1096     -37.533  34.112   0.853  1.00  0.600          H  
ATOM  17368 1HD2 ASN A1096     -33.947  34.770   1.918  1.00  0.600          H  
ATOM  17369 2HD2 ASN A1096     -35.403  34.843   2.872  1.00  0.600          H  
ATOM  17370  N   ILE A1097     -39.492  35.111  -1.399  1.00  0.440          N  
ATOM  17371  CA  ILE A1097     -40.868  34.710  -1.671  1.00  0.540          C  
ATOM  17372  C   ILE A1097     -40.966  33.198  -1.628  1.00  0.430          C  
ATOM  17373  O   ILE A1097     -40.217  32.496  -2.310  1.00  0.400          O  
ATOM  17374  CB  ILE A1097     -41.382  35.190  -3.041  1.00  0.720          C  
ATOM  17375  CG1 ILE A1097     -41.310  36.717  -3.140  1.00  0.720          C  
ATOM  17376  CG2 ILE A1097     -42.851  34.715  -3.210  1.00  0.720          C  
ATOM  17377  CD1 ILE A1097     -41.582  37.252  -4.540  1.00  0.720          C  
ATOM  17378  H   ILE A1097     -38.751  35.000  -2.099  1.00  0.530          H  
ATOM  17379  HA  ILE A1097     -41.516  35.118  -0.897  1.00  0.650          H  
ATOM  17380  HB  ILE A1097     -40.770  34.777  -3.826  1.00  0.860          H  
ATOM  17381 1HG1 ILE A1097     -42.024  37.156  -2.449  1.00  0.860          H  
ATOM  17382 2HG1 ILE A1097     -40.307  37.040  -2.849  1.00  0.860          H  
ATOM  17383 1HG2 ILE A1097     -43.245  35.022  -4.166  1.00  0.860          H  
ATOM  17384 2HG2 ILE A1097     -42.915  33.644  -3.148  1.00  0.860          H  
ATOM  17385 3HG2 ILE A1097     -43.462  35.148  -2.418  1.00  0.860          H  
ATOM  17386 1HD1 ILE A1097     -41.500  38.338  -4.532  1.00  0.860          H  
ATOM  17387 2HD1 ILE A1097     -40.854  36.836  -5.237  1.00  0.860          H  
ATOM  17388 3HD1 ILE A1097     -42.576  36.993  -4.879  1.00  0.860          H  
ATOM  17389  N   TYR A1098     -41.852  32.692  -0.786  1.00  0.520          N  
ATOM  17390  CA  TYR A1098     -42.011  31.254  -0.599  1.00  0.560          C  
ATOM  17391  C   TYR A1098     -43.083  30.683  -1.545  1.00  0.600          C  
ATOM  17392  O   TYR A1098     -44.237  30.519  -1.145  1.00  0.770          O  
ATOM  17393  CB  TYR A1098     -42.389  30.972   0.860  1.00  0.770          C  
ATOM  17394  CG  TYR A1098     -41.363  31.438   1.959  1.00  0.770          C  
ATOM  17395  CD1 TYR A1098     -40.128  32.078   1.666  1.00  0.770          C  
ATOM  17396  CD2 TYR A1098     -41.694  31.213   3.293  1.00  0.770          C  
ATOM  17397  CE1 TYR A1098     -39.291  32.460   2.700  1.00  0.770          C  
ATOM  17398  CE2 TYR A1098     -40.838  31.599   4.307  1.00  0.770          C  
ATOM  17399  CZ  TYR A1098     -39.646  32.219   4.011  1.00  0.770          C  
ATOM  17400  OH  TYR A1098     -38.790  32.592   5.024  1.00  0.770          O  
ATOM  17401  H   TYR A1098     -42.428  33.328  -0.251  1.00  0.620          H  
ATOM  17402  HA  TYR A1098     -41.069  30.753  -0.830  1.00  0.670          H  
ATOM  17403 1HB  TYR A1098     -43.348  31.441   1.077  1.00  0.920          H  
ATOM  17404 2HB  TYR A1098     -42.529  29.893   0.977  1.00  0.920          H  
ATOM  17405  HD1 TYR A1098     -39.807  32.270   0.657  1.00  0.920          H  
ATOM  17406  HD2 TYR A1098     -42.635  30.721   3.538  1.00  0.920          H  
ATOM  17407  HE1 TYR A1098     -38.350  32.935   2.489  1.00  0.920          H  
ATOM  17408  HE2 TYR A1098     -41.108  31.409   5.346  1.00  0.920          H  
ATOM  17409  HH  TYR A1098     -39.118  32.244   5.857  1.00  0.920          H  
ATOM  17410  N   LYS A1099     -42.730  30.457  -2.813  1.00  0.700          N  
ATOM  17411  CA  LYS A1099     -43.699  29.986  -3.803  1.00  0.820          C  
ATOM  17412  C   LYS A1099     -43.818  28.472  -3.709  1.00  0.810          C  
ATOM  17413  O   LYS A1099     -42.859  27.806  -3.330  1.00  0.860          O  
ATOM  17414  CB  LYS A1099     -43.291  30.387  -5.221  1.00  1.100          C  
ATOM  17415  CG  LYS A1099     -43.257  31.884  -5.441  1.00  1.100          C  
ATOM  17416  CD  LYS A1099     -43.011  32.267  -6.889  1.00  1.100          C  
ATOM  17417  CE  LYS A1099     -42.948  33.792  -7.037  1.00  1.100          C  
ATOM  17418  NZ  LYS A1099     -42.812  34.224  -8.450  1.00  1.100          N  
ATOM  17419  H   LYS A1099     -41.765  30.599  -3.086  1.00  0.840          H  
ATOM  17420  HA  LYS A1099     -44.675  30.417  -3.579  1.00  0.980          H  
ATOM  17421 1HB  LYS A1099     -42.298  29.991  -5.438  1.00  1.320          H  
ATOM  17422 2HB  LYS A1099     -43.984  29.945  -5.939  1.00  1.320          H  
ATOM  17423 1HG  LYS A1099     -44.182  32.335  -5.084  1.00  1.320          H  
ATOM  17424 2HG  LYS A1099     -42.427  32.278  -4.862  1.00  1.320          H  
ATOM  17425 1HD  LYS A1099     -42.059  31.843  -7.218  1.00  1.320          H  
ATOM  17426 2HD  LYS A1099     -43.807  31.875  -7.521  1.00  1.320          H  
ATOM  17427 1HE  LYS A1099     -43.849  34.236  -6.617  1.00  1.320          H  
ATOM  17428 2HE  LYS A1099     -42.082  34.158  -6.479  1.00  1.320          H  
ATOM  17429 1HZ  LYS A1099     -42.750  35.254  -8.468  1.00  1.320          H  
ATOM  17430 2HZ  LYS A1099     -41.972  33.843  -8.851  1.00  1.320          H  
ATOM  17431 3HZ  LYS A1099     -43.606  33.923  -8.988  1.00  1.320          H  
ATOM  17432  N   LYS A1100     -44.967  27.920  -4.089  1.00  0.900          N  
ATOM  17433  CA  LYS A1100     -45.141  26.470  -4.067  1.00  0.950          C  
ATOM  17434  C   LYS A1100     -44.485  25.802  -5.267  1.00  0.840          C  
ATOM  17435  O   LYS A1100     -44.791  26.120  -6.417  1.00  0.940          O  
ATOM  17436  CB  LYS A1100     -46.632  26.127  -4.028  1.00  1.310          C  
ATOM  17437  CG  LYS A1100     -46.946  24.637  -3.913  1.00  1.310          C  
ATOM  17438  CD  LYS A1100     -48.457  24.395  -3.819  1.00  1.310          C  
ATOM  17439  CE  LYS A1100     -48.776  22.908  -3.728  1.00  1.310          C  
ATOM  17440  NZ  LYS A1100     -50.246  22.658  -3.640  1.00  1.310          N  
ATOM  17441  H   LYS A1100     -45.726  28.513  -4.389  1.00  1.080          H  
ATOM  17442  HA  LYS A1100     -44.666  26.078  -3.166  1.00  1.140          H  
ATOM  17443 1HB  LYS A1100     -47.095  26.631  -3.181  1.00  1.570          H  
ATOM  17444 2HB  LYS A1100     -47.111  26.497  -4.934  1.00  1.570          H  
ATOM  17445 1HG  LYS A1100     -46.559  24.113  -4.793  1.00  1.570          H  
ATOM  17446 2HG  LYS A1100     -46.453  24.226  -3.025  1.00  1.570          H  
ATOM  17447 1HD  LYS A1100     -48.853  24.899  -2.936  1.00  1.570          H  
ATOM  17448 2HD  LYS A1100     -48.943  24.808  -4.703  1.00  1.570          H  
ATOM  17449 1HE  LYS A1100     -48.383  22.405  -4.611  1.00  1.570          H  
ATOM  17450 2HE  LYS A1100     -48.292  22.493  -2.842  1.00  1.570          H  
ATOM  17451 1HZ  LYS A1100     -50.417  21.663  -3.581  1.00  1.570          H  
ATOM  17452 2HZ  LYS A1100     -50.618  23.111  -2.817  1.00  1.570          H  
ATOM  17453 3HZ  LYS A1100     -50.702  23.028  -4.462  1.00  1.570          H  
ATOM  17454  N   ASP A1101     -43.560  24.896  -4.992  1.00  0.910          N  
ATOM  17455  CA  ASP A1101     -42.849  24.199  -6.034  1.00  0.890          C  
ATOM  17456  C   ASP A1101     -43.655  22.999  -6.564  1.00  0.870          C  
ATOM  17457  O   ASP A1101     -44.527  22.480  -5.867  1.00  0.900          O  
ATOM  17458  CB  ASP A1101     -41.478  23.771  -5.505  1.00  1.250          C  
ATOM  17459  CG  ASP A1101     -41.523  22.756  -4.415  1.00  1.250          C  
ATOM  17460  OD1 ASP A1101     -41.680  23.138  -3.273  1.00  1.250          O  
ATOM  17461  OD2 ASP A1101     -41.418  21.591  -4.734  1.00  1.250          O  
ATOM  17462  H   ASP A1101     -43.336  24.689  -4.022  1.00  1.090          H  
ATOM  17463  HA  ASP A1101     -42.683  24.925  -6.816  1.00  1.070          H  
ATOM  17464 1HB  ASP A1101     -40.855  23.385  -6.296  1.00  1.500          H  
ATOM  17465 2HB  ASP A1101     -40.975  24.653  -5.109  1.00  1.500          H  
ATOM  17466  N   PRO A1102     -43.325  22.491  -7.760  1.00  0.960          N  
ATOM  17467  CA  PRO A1102     -43.851  21.286  -8.368  1.00  0.940          C  
ATOM  17468  C   PRO A1102     -43.631  19.978  -7.600  1.00  0.910          C  
ATOM  17469  O   PRO A1102     -44.300  19.005  -7.932  1.00  1.320          O  
ATOM  17470  CB  PRO A1102     -43.087  21.214  -9.699  1.00  1.410          C  
ATOM  17471  CG  PRO A1102     -42.715  22.625 -10.017  1.00  1.410          C  
ATOM  17472  CD  PRO A1102     -42.436  23.264  -8.690  1.00  1.410          C  
ATOM  17473  HA  PRO A1102     -44.922  21.432  -8.553  1.00  1.130          H  
ATOM  17474 1HB  PRO A1102     -42.208  20.550  -9.581  1.00  1.690          H  
ATOM  17475 2HB  PRO A1102     -43.727  20.756 -10.469  1.00  1.690          H  
ATOM  17476 1HG  PRO A1102     -41.840  22.640 -10.689  1.00  1.690          H  
ATOM  17477 2HG  PRO A1102     -43.536  23.118 -10.560  1.00  1.690          H  
ATOM  17478 1HD  PRO A1102     -41.379  23.153  -8.438  1.00  1.690          H  
ATOM  17479 2HD  PRO A1102     -42.750  24.310  -8.800  1.00  1.690          H  
ATOM  17480  N   ASP A1103     -42.736  19.888  -6.593  1.00  1.200          N  
ATOM  17481  CA  ASP A1103     -42.577  18.561  -6.009  1.00  1.350          C  
ATOM  17482  C   ASP A1103     -43.117  18.377  -4.584  1.00  1.340          C  
ATOM  17483  O   ASP A1103     -42.661  17.508  -3.828  1.00  2.100          O  
ATOM  17484  CB  ASP A1103     -41.082  18.226  -5.989  1.00  1.830          C  
ATOM  17485  CG  ASP A1103     -40.451  18.145  -7.388  1.00  1.830          C  
ATOM  17486  OD1 ASP A1103     -41.050  17.594  -8.277  1.00  1.830          O  
ATOM  17487  OD2 ASP A1103     -39.356  18.648  -7.546  1.00  1.830          O  
ATOM  17488  H   ASP A1103     -42.168  20.660  -6.214  1.00  1.440          H  
ATOM  17489  HA  ASP A1103     -43.078  17.838  -6.647  1.00  1.620          H  
ATOM  17490 1HB  ASP A1103     -40.560  18.998  -5.413  1.00  2.200          H  
ATOM  17491 2HB  ASP A1103     -40.926  17.274  -5.481  1.00  2.200          H  
ATOM  17492  N   GLY A1104     -44.239  19.018  -4.295  1.00  1.060          N  
ATOM  17493  CA  GLY A1104     -44.968  18.769  -3.044  1.00  1.410          C  
ATOM  17494  C   GLY A1104     -44.449  19.400  -1.746  1.00  1.260          C  
ATOM  17495  O   GLY A1104     -44.811  18.899  -0.669  1.00  1.690          O  
ATOM  17496  H   GLY A1104     -44.580  19.722  -4.943  1.00  1.270          H  
ATOM  17497 1HA  GLY A1104     -45.029  17.691  -2.900  1.00  1.690          H  
ATOM  17498 2HA  GLY A1104     -45.995  19.099  -3.191  1.00  1.690          H  
ATOM  17499  N   ASN A1105     -43.660  20.472  -1.811  1.00  1.050          N  
ATOM  17500  CA  ASN A1105     -43.141  21.102  -0.611  1.00  0.960          C  
ATOM  17501  C   ASN A1105     -43.642  22.520  -0.562  1.00  1.130          C  
ATOM  17502  O   ASN A1105     -44.745  22.801  -1.053  1.00  1.700          O  
ATOM  17503  CB  ASN A1105     -41.633  21.004  -0.576  1.00  1.380          C  
ATOM  17504  CG  ASN A1105     -41.230  19.716  -0.086  1.00  1.380          C  
ATOM  17505  OD1 ASN A1105     -41.402  19.488   1.119  1.00  1.380          O  
ATOM  17506  ND2 ASN A1105     -40.735  18.865  -0.923  1.00  1.380          N  
ATOM  17507  H   ASN A1105     -43.400  20.866  -2.713  1.00  1.260          H  
ATOM  17508  HA  ASN A1105     -43.539  20.588   0.263  1.00  1.150          H  
ATOM  17509 1HB  ASN A1105     -41.242  21.135  -1.588  1.00  1.660          H  
ATOM  17510 2HB  ASN A1105     -41.196  21.750   0.037  1.00  1.660          H  
ATOM  17511 1HD2 ASN A1105     -40.486  17.941  -0.601  1.00  1.660          H  
ATOM  17512 2HD2 ASN A1105     -40.638  19.098  -1.889  1.00  1.660          H  
ATOM  17513  N   SER A1106     -42.985  23.375   0.192  1.00  0.920          N  
ATOM  17514  CA  SER A1106     -43.438  24.725   0.277  1.00  1.100          C  
ATOM  17515  C   SER A1106     -42.278  25.581   0.610  1.00  0.990          C  
ATOM  17516  O   SER A1106     -42.437  26.777   0.683  1.00  1.570          O  
ATOM  17517  CB  SER A1106     -44.499  24.860   1.349  1.00  1.470          C  
ATOM  17518  OG  SER A1106     -43.975  24.556   2.616  1.00  1.470          O  
ATOM  17519  H   SER A1106     -42.124  23.143   0.663  1.00  1.100          H  
ATOM  17520  HA  SER A1106     -43.841  25.035  -0.689  1.00  1.320          H  
ATOM  17521 1HB  SER A1106     -44.886  25.879   1.347  1.00  1.760          H  
ATOM  17522 2HB  SER A1106     -45.332  24.195   1.126  1.00  1.760          H  
ATOM  17523  HG  SER A1106     -44.713  24.623   3.227  1.00  1.760          H  
ATOM  17524  N   VAL A1107     -41.124  24.934   0.831  1.00  0.790          N  
ATOM  17525  CA  VAL A1107     -39.959  25.528   1.530  1.00  1.190          C  
ATOM  17526  C   VAL A1107     -38.747  26.054   0.768  1.00  0.840          C  
ATOM  17527  O   VAL A1107     -37.627  26.001   1.307  1.00  1.270          O  
ATOM  17528  CB  VAL A1107     -39.360  24.502   2.527  1.00  1.510          C  
ATOM  17529  CG1 VAL A1107     -40.374  24.138   3.590  1.00  1.510          C  
ATOM  17530  CG2 VAL A1107     -38.842  23.268   1.772  1.00  1.510          C  
ATOM  17531  H   VAL A1107     -41.150  23.954   0.587  1.00  0.950          H  
ATOM  17532  HA  VAL A1107     -40.354  26.364   2.111  1.00  1.430          H  
ATOM  17533  HB  VAL A1107     -38.531  24.965   3.043  1.00  1.810          H  
ATOM  17534 1HG1 VAL A1107     -39.922  23.444   4.302  1.00  1.810          H  
ATOM  17535 2HG1 VAL A1107     -40.686  25.042   4.112  1.00  1.810          H  
ATOM  17536 3HG1 VAL A1107     -41.243  23.670   3.133  1.00  1.810          H  
ATOM  17537 1HG2 VAL A1107     -38.397  22.602   2.478  1.00  1.810          H  
ATOM  17538 2HG2 VAL A1107     -39.638  22.771   1.265  1.00  1.810          H  
ATOM  17539 3HG2 VAL A1107     -38.088  23.559   1.050  1.00  1.810          H  
ATOM  17540  N   TYR A1108     -38.925  26.568  -0.427  1.00  0.700          N  
ATOM  17541  CA  TYR A1108     -37.774  27.119  -1.108  1.00  0.540          C  
ATOM  17542  C   TYR A1108     -38.048  28.570  -1.516  1.00  0.450          C  
ATOM  17543  O   TYR A1108     -39.083  28.851  -2.115  1.00  0.640          O  
ATOM  17544  CB  TYR A1108     -37.508  26.257  -2.320  1.00  0.820          C  
ATOM  17545  CG  TYR A1108     -37.352  24.759  -1.993  1.00  0.820          C  
ATOM  17546  CD1 TYR A1108     -38.394  23.860  -2.231  1.00  0.820          C  
ATOM  17547  CD2 TYR A1108     -36.206  24.301  -1.444  1.00  0.820          C  
ATOM  17548  CE1 TYR A1108     -38.212  22.509  -1.939  1.00  0.820          C  
ATOM  17549  CE2 TYR A1108     -36.019  22.985  -1.157  1.00  0.820          C  
ATOM  17550  CZ  TYR A1108     -36.991  22.088  -1.403  1.00  0.820          C  
ATOM  17551  OH  TYR A1108     -36.745  20.771  -1.133  1.00  0.820          O  
ATOM  17552  H   TYR A1108     -39.844  26.583  -0.854  1.00  0.840          H  
ATOM  17553  HA  TYR A1108     -36.918  27.117  -0.441  1.00  0.650          H  
ATOM  17554 1HB  TYR A1108     -38.333  26.369  -3.020  1.00  0.980          H  
ATOM  17555 2HB  TYR A1108     -36.599  26.599  -2.813  1.00  0.980          H  
ATOM  17556  HD1 TYR A1108     -39.338  24.205  -2.659  1.00  0.980          H  
ATOM  17557  HD2 TYR A1108     -35.434  24.974  -1.244  1.00  0.980          H  
ATOM  17558  HE1 TYR A1108     -39.011  21.795  -2.141  1.00  0.980          H  
ATOM  17559  HE2 TYR A1108     -35.074  22.652  -0.732  1.00  0.980          H  
ATOM  17560  HH  TYR A1108     -35.794  20.664  -0.934  1.00  0.980          H  
ATOM  17561  N   ALA A1109     -37.135  29.503  -1.202  1.00  0.320          N  
ATOM  17562  CA  ALA A1109     -37.350  30.905  -1.560  1.00  0.360          C  
ATOM  17563  C   ALA A1109     -36.916  31.279  -2.975  1.00  0.330          C  
ATOM  17564  O   ALA A1109     -35.957  30.731  -3.531  1.00  0.540          O  
ATOM  17565  CB  ALA A1109     -36.617  31.831  -0.613  1.00  0.490          C  
ATOM  17566  H   ALA A1109     -36.284  29.278  -0.681  1.00  0.380          H  
ATOM  17567  HA  ALA A1109     -38.415  31.095  -1.474  1.00  0.430          H  
ATOM  17568 1HB  ALA A1109     -36.849  32.849  -0.904  1.00  0.590          H  
ATOM  17569 2HB  ALA A1109     -36.930  31.654   0.408  1.00  0.590          H  
ATOM  17570 3HB  ALA A1109     -35.548  31.675  -0.697  1.00  0.590          H  
ATOM  17571  N   THR A1110     -37.616  32.277  -3.506  1.00  0.290          N  
ATOM  17572  CA  THR A1110     -37.338  32.958  -4.765  1.00  0.390          C  
ATOM  17573  C   THR A1110     -36.894  34.366  -4.372  1.00  0.360          C  
ATOM  17574  O   THR A1110     -37.439  34.932  -3.421  1.00  0.460          O  
ATOM  17575  CB  THR A1110     -38.608  33.024  -5.656  1.00  0.510          C  
ATOM  17576  OG1 THR A1110     -39.070  31.699  -5.919  1.00  0.510          O  
ATOM  17577  CG2 THR A1110     -38.305  33.703  -6.991  1.00  0.510          C  
ATOM  17578  H   THR A1110     -38.449  32.572  -2.993  1.00  0.350          H  
ATOM  17579  HA  THR A1110     -36.527  32.457  -5.294  1.00  0.470          H  
ATOM  17580  HB  THR A1110     -39.382  33.572  -5.140  1.00  0.610          H  
ATOM  17581  HG1 THR A1110     -39.424  31.331  -5.098  1.00  0.610          H  
ATOM  17582 1HG2 THR A1110     -39.206  33.726  -7.597  1.00  0.610          H  
ATOM  17583 2HG2 THR A1110     -37.959  34.726  -6.834  1.00  0.610          H  
ATOM  17584 3HG2 THR A1110     -37.536  33.137  -7.509  1.00  0.610          H  
ATOM  17585  N   ASN A1111     -35.870  34.929  -5.014  1.00  0.340          N  
ATOM  17586  CA  ASN A1111     -35.490  36.285  -4.610  1.00  0.300          C  
ATOM  17587  C   ASN A1111     -36.257  37.324  -5.401  1.00  0.370          C  
ATOM  17588  O   ASN A1111     -36.372  37.226  -6.617  1.00  0.620          O  
ATOM  17589  CB  ASN A1111     -33.998  36.532  -4.772  1.00  0.440          C  
ATOM  17590  CG  ASN A1111     -33.176  35.657  -3.882  1.00  0.440          C  
ATOM  17591  OD1 ASN A1111     -32.191  35.041  -4.343  1.00  0.440          O  
ATOM  17592  ND2 ASN A1111     -33.562  35.555  -2.640  1.00  0.440          N  
ATOM  17593  H   ASN A1111     -35.423  34.457  -5.793  1.00  0.410          H  
ATOM  17594  HA  ASN A1111     -35.758  36.436  -3.563  1.00  0.360          H  
ATOM  17595 1HB  ASN A1111     -33.708  36.361  -5.808  1.00  0.520          H  
ATOM  17596 2HB  ASN A1111     -33.781  37.577  -4.541  1.00  0.520          H  
ATOM  17597 1HD2 ASN A1111     -33.078  34.920  -1.995  1.00  0.520          H  
ATOM  17598 2HD2 ASN A1111     -34.366  36.081  -2.331  1.00  0.520          H  
ATOM  17599  N   ALA A1112     -36.704  38.364  -4.735  1.00  0.430          N  
ATOM  17600  CA  ALA A1112     -37.374  39.441  -5.440  1.00  0.510          C  
ATOM  17601  C   ALA A1112     -36.814  40.753  -5.010  1.00  0.400          C  
ATOM  17602  O   ALA A1112     -36.371  40.899  -3.871  1.00  0.410          O  
ATOM  17603  CB  ALA A1112     -38.860  39.414  -5.187  1.00  0.680          C  
ATOM  17604  H   ALA A1112     -36.617  38.361  -3.712  1.00  0.520          H  
ATOM  17605  HA  ALA A1112     -37.177  39.337  -6.497  1.00  0.610          H  
ATOM  17606 1HB  ALA A1112     -39.335  40.232  -5.726  1.00  0.820          H  
ATOM  17607 2HB  ALA A1112     -39.240  38.469  -5.537  1.00  0.820          H  
ATOM  17608 3HB  ALA A1112     -39.053  39.523  -4.119  1.00  0.820          H  
ATOM  17609  N   VAL A1113     -36.803  41.715  -5.927  1.00  0.400          N  
ATOM  17610  CA  VAL A1113     -36.320  43.036  -5.580  1.00  0.360          C  
ATOM  17611  C   VAL A1113     -37.406  44.072  -5.846  1.00  0.480          C  
ATOM  17612  O   VAL A1113     -37.970  44.147  -6.934  1.00  0.640          O  
ATOM  17613  CB  VAL A1113     -34.988  43.347  -6.311  1.00  0.520          C  
ATOM  17614  CG1 VAL A1113     -34.528  44.743  -5.996  1.00  0.520          C  
ATOM  17615  CG2 VAL A1113     -33.888  42.347  -5.830  1.00  0.520          C  
ATOM  17616  H   VAL A1113     -37.163  41.558  -6.880  1.00  0.480          H  
ATOM  17617  HA  VAL A1113     -36.105  43.043  -4.525  1.00  0.430          H  
ATOM  17618  HB  VAL A1113     -35.138  43.268  -7.385  1.00  0.620          H  
ATOM  17619 1HG1 VAL A1113     -33.587  44.946  -6.511  1.00  0.620          H  
ATOM  17620 2HG1 VAL A1113     -35.281  45.451  -6.330  1.00  0.620          H  
ATOM  17621 3HG1 VAL A1113     -34.380  44.838  -4.916  1.00  0.620          H  
ATOM  17622 1HG2 VAL A1113     -32.946  42.560  -6.335  1.00  0.620          H  
ATOM  17623 2HG2 VAL A1113     -33.758  42.460  -4.761  1.00  0.620          H  
ATOM  17624 3HG2 VAL A1113     -34.187  41.327  -6.047  1.00  0.620          H  
ATOM  17625  N   ARG A1114     -37.715  44.867  -4.832  1.00  0.460          N  
ATOM  17626  CA  ARG A1114     -38.778  45.857  -4.947  1.00  0.630          C  
ATOM  17627  C   ARG A1114     -38.356  47.258  -4.501  1.00  0.640          C  
ATOM  17628  O   ARG A1114     -37.395  47.439  -3.752  1.00  0.540          O  
ATOM  17629  CB  ARG A1114     -39.999  45.389  -4.153  1.00  0.810          C  
ATOM  17630  CG  ARG A1114     -40.602  43.997  -4.587  1.00  0.810          C  
ATOM  17631  CD  ARG A1114     -41.241  44.060  -5.940  1.00  0.810          C  
ATOM  17632  NE  ARG A1114     -41.887  42.809  -6.343  1.00  0.810          N  
ATOM  17633  CZ  ARG A1114     -42.472  42.622  -7.550  1.00  0.810          C  
ATOM  17634  NH1 ARG A1114     -42.459  43.598  -8.440  1.00  0.810          N  
ATOM  17635  NH2 ARG A1114     -43.063  41.472  -7.859  1.00  0.810          N  
ATOM  17636  H   ARG A1114     -37.192  44.752  -3.960  1.00  0.550          H  
ATOM  17637  HA  ARG A1114     -39.061  45.928  -5.995  1.00  0.760          H  
ATOM  17638 1HB  ARG A1114     -39.730  45.310  -3.099  1.00  0.980          H  
ATOM  17639 2HB  ARG A1114     -40.791  46.135  -4.230  1.00  0.980          H  
ATOM  17640 1HG  ARG A1114     -39.821  43.238  -4.608  1.00  0.980          H  
ATOM  17641 2HG  ARG A1114     -41.364  43.693  -3.866  1.00  0.980          H  
ATOM  17642 1HD  ARG A1114     -41.995  44.845  -5.936  1.00  0.980          H  
ATOM  17643 2HD  ARG A1114     -40.487  44.289  -6.685  1.00  0.980          H  
ATOM  17644  HE  ARG A1114     -41.906  42.045  -5.678  1.00  0.980          H  
ATOM  17645 1HH1 ARG A1114     -41.988  44.467  -8.238  1.00  0.980          H  
ATOM  17646 2HH1 ARG A1114     -42.888  43.468  -9.345  1.00  0.980          H  
ATOM  17647 1HH2 ARG A1114     -43.084  40.668  -7.212  1.00  0.980          H  
ATOM  17648 2HH2 ARG A1114     -43.489  41.353  -8.763  1.00  0.980          H  
ATOM  17649  N   ARG A1115     -39.059  48.274  -4.993  1.00  0.800          N  
ATOM  17650  CA  ARG A1115     -38.779  49.647  -4.578  1.00  0.830          C  
ATOM  17651  C   ARG A1115     -38.915  49.820  -3.078  1.00  0.810          C  
ATOM  17652  O   ARG A1115     -39.863  49.318  -2.479  1.00  0.860          O  
ATOM  17653  CB  ARG A1115     -39.697  50.639  -5.287  1.00  1.150          C  
ATOM  17654  CG  ARG A1115     -41.184  50.548  -4.923  1.00  1.150          C  
ATOM  17655  CD  ARG A1115     -41.999  51.591  -5.598  1.00  1.150          C  
ATOM  17656  NE  ARG A1115     -42.089  51.397  -7.043  1.00  1.150          N  
ATOM  17657  CZ  ARG A1115     -42.751  52.211  -7.893  1.00  1.150          C  
ATOM  17658  NH1 ARG A1115     -43.398  53.275  -7.449  1.00  1.150          N  
ATOM  17659  NH2 ARG A1115     -42.747  51.927  -9.179  1.00  1.150          N  
ATOM  17660  H   ARG A1115     -39.817  48.090  -5.635  1.00  0.960          H  
ATOM  17661  HA  ARG A1115     -37.776  49.898  -4.835  1.00  1.000          H  
ATOM  17662 1HB  ARG A1115     -39.368  51.652  -5.054  1.00  1.380          H  
ATOM  17663 2HB  ARG A1115     -39.605  50.508  -6.366  1.00  1.380          H  
ATOM  17664 1HG  ARG A1115     -41.574  49.570  -5.194  1.00  1.380          H  
ATOM  17665 2HG  ARG A1115     -41.317  50.707  -3.856  1.00  1.380          H  
ATOM  17666 1HD  ARG A1115     -43.007  51.570  -5.185  1.00  1.380          H  
ATOM  17667 2HD  ARG A1115     -41.547  52.564  -5.408  1.00  1.380          H  
ATOM  17668  HE  ARG A1115     -41.615  50.592  -7.451  1.00  1.380          H  
ATOM  17669 1HH1 ARG A1115     -43.403  53.494  -6.465  1.00  1.380          H  
ATOM  17670 2HH1 ARG A1115     -43.889  53.874  -8.097  1.00  1.380          H  
ATOM  17671 1HH2 ARG A1115     -42.224  51.102  -9.503  1.00  1.380          H  
ATOM  17672 2HH2 ARG A1115     -43.234  52.514  -9.836  1.00  1.380          H  
ATOM  17673  N   LEU A1116     -37.971  50.535  -2.474  1.00  0.770          N  
ATOM  17674  CA  LEU A1116     -38.054  50.882  -1.062  1.00  0.720          C  
ATOM  17675  C   LEU A1116     -39.127  51.929  -0.840  1.00  0.710          C  
ATOM  17676  O   LEU A1116     -39.248  52.880  -1.616  1.00  0.710          O  
ATOM  17677  CB  LEU A1116     -36.692  51.370  -0.569  1.00  1.030          C  
ATOM  17678  CG  LEU A1116     -35.626  50.293  -0.384  1.00  1.030          C  
ATOM  17679  CD1 LEU A1116     -34.280  50.877  -0.303  1.00  1.030          C  
ATOM  17680  CD2 LEU A1116     -35.860  49.619   0.957  1.00  1.030          C  
ATOM  17681  H   LEU A1116     -37.195  50.888  -3.016  1.00  0.920          H  
ATOM  17682  HA  LEU A1116     -38.342  49.992  -0.503  1.00  0.860          H  
ATOM  17683 1HB  LEU A1116     -36.323  52.060  -1.312  1.00  1.230          H  
ATOM  17684 2HB  LEU A1116     -36.828  51.899   0.377  1.00  1.230          H  
ATOM  17685  HG  LEU A1116     -35.681  49.592  -1.200  1.00  1.230          H  
ATOM  17686 1HD1 LEU A1116     -33.555  50.086  -0.170  1.00  1.230          H  
ATOM  17687 2HD1 LEU A1116     -34.089  51.392  -1.216  1.00  1.230          H  
ATOM  17688 3HD1 LEU A1116     -34.223  51.557   0.521  1.00  1.230          H  
ATOM  17689 1HD2 LEU A1116     -35.099  48.853   1.120  1.00  1.230          H  
ATOM  17690 2HD2 LEU A1116     -35.790  50.361   1.752  1.00  1.230          H  
ATOM  17691 3HD2 LEU A1116     -36.848  49.164   0.995  1.00  1.230          H  
ATOM  17692  N   THR A1117     -39.905  51.744   0.214  1.00  0.740          N  
ATOM  17693  CA  THR A1117     -40.953  52.660   0.621  1.00  0.790          C  
ATOM  17694  C   THR A1117     -40.256  53.942   1.034  1.00  0.730          C  
ATOM  17695  O   THR A1117     -39.201  53.875   1.669  1.00  0.640          O  
ATOM  17696  CB  THR A1117     -41.758  52.085   1.815  1.00  1.090          C  
ATOM  17697  OG1 THR A1117     -42.265  50.801   1.472  1.00  1.090          O  
ATOM  17698  CG2 THR A1117     -42.946  52.971   2.156  1.00  1.090          C  
ATOM  17699  H   THR A1117     -39.760  50.915   0.796  1.00  0.890          H  
ATOM  17700  HA  THR A1117     -41.616  52.860  -0.220  1.00  0.950          H  
ATOM  17701  HB  THR A1117     -41.124  52.006   2.667  1.00  1.300          H  
ATOM  17702  HG1 THR A1117     -41.503  50.178   1.465  1.00  1.300          H  
ATOM  17703 1HG2 THR A1117     -43.489  52.527   2.989  1.00  1.300          H  
ATOM  17704 2HG2 THR A1117     -42.629  53.950   2.435  1.00  1.300          H  
ATOM  17705 3HG2 THR A1117     -43.603  53.040   1.292  1.00  1.300          H  
ATOM  17706  N   SER A1118     -40.827  55.113   0.753  1.00  0.780          N  
ATOM  17707  CA  SER A1118     -40.146  56.336   1.173  1.00  0.750          C  
ATOM  17708  C   SER A1118     -39.915  56.389   2.691  1.00  0.660          C  
ATOM  17709  O   SER A1118     -38.918  56.955   3.135  1.00  0.620          O  
ATOM  17710  CB  SER A1118     -40.936  57.543   0.709  1.00  1.060          C  
ATOM  17711  OG  SER A1118     -42.206  57.581   1.302  1.00  1.060          O  
ATOM  17712  H   SER A1118     -41.698  55.163   0.241  1.00  0.940          H  
ATOM  17713  HA  SER A1118     -39.173  56.364   0.677  1.00  0.900          H  
ATOM  17714 1HB  SER A1118     -40.387  58.448   0.965  1.00  1.270          H  
ATOM  17715 2HB  SER A1118     -41.036  57.516  -0.376  1.00  1.270          H  
ATOM  17716  HG  SER A1118     -42.603  58.414   1.027  1.00  1.270          H  
ATOM  17717  N   ASP A1119     -40.761  55.715   3.472  1.00  0.690          N  
ATOM  17718  CA  ASP A1119     -40.588  55.659   4.914  1.00  0.670          C  
ATOM  17719  C   ASP A1119     -39.440  54.731   5.315  1.00  0.540          C  
ATOM  17720  O   ASP A1119     -38.902  54.850   6.416  1.00  0.610          O  
ATOM  17721  CB  ASP A1119     -41.881  55.236   5.606  1.00  0.950          C  
ATOM  17722  CG  ASP A1119     -42.995  56.327   5.573  1.00  0.950          C  
ATOM  17723  OD1 ASP A1119     -42.710  57.509   5.342  1.00  0.950          O  
ATOM  17724  OD2 ASP A1119     -44.120  55.959   5.783  1.00  0.950          O  
ATOM  17725  H   ASP A1119     -41.586  55.310   3.057  1.00  0.830          H  
ATOM  17726  HA  ASP A1119     -40.342  56.652   5.259  1.00  0.800          H  
ATOM  17727 1HB  ASP A1119     -42.262  54.330   5.132  1.00  1.140          H  
ATOM  17728 2HB  ASP A1119     -41.666  54.990   6.647  1.00  1.140          H  
ATOM  17729  N   GLU A1120     -39.082  53.774   4.451  1.00  0.560          N  
ATOM  17730  CA  GLU A1120     -37.961  52.881   4.712  1.00  0.460          C  
ATOM  17731  C   GLU A1120     -36.694  53.685   4.436  1.00  0.400          C  
ATOM  17732  O   GLU A1120     -35.736  53.658   5.207  1.00  0.410          O  
ATOM  17733  CB  GLU A1120     -38.057  51.603   3.847  1.00  0.680          C  
ATOM  17734  CG  GLU A1120     -39.202  50.639   4.279  1.00  0.680          C  
ATOM  17735  CD  GLU A1120     -39.522  49.446   3.313  1.00  0.680          C  
ATOM  17736  OE1 GLU A1120     -39.746  49.652   2.114  1.00  0.680          O  
ATOM  17737  OE2 GLU A1120     -39.528  48.329   3.793  1.00  0.680          O  
ATOM  17738  H   GLU A1120     -39.529  53.703   3.543  1.00  0.670          H  
ATOM  17739  HA  GLU A1120     -37.967  52.592   5.762  1.00  0.550          H  
ATOM  17740 1HB  GLU A1120     -38.210  51.871   2.805  1.00  0.820          H  
ATOM  17741 2HB  GLU A1120     -37.117  51.056   3.905  1.00  0.820          H  
ATOM  17742 1HG  GLU A1120     -38.904  50.210   5.235  1.00  0.820          H  
ATOM  17743 2HG  GLU A1120     -40.100  51.215   4.468  1.00  0.820          H  
ATOM  17744  N   ILE A1121     -36.736  54.478   3.366  1.00  0.420          N  
ATOM  17745  CA  ILE A1121     -35.630  55.336   2.951  1.00  0.400          C  
ATOM  17746  C   ILE A1121     -35.278  56.339   4.039  1.00  0.410          C  
ATOM  17747  O   ILE A1121     -34.108  56.548   4.350  1.00  0.420          O  
ATOM  17748  CB  ILE A1121     -35.948  56.064   1.630  1.00  0.570          C  
ATOM  17749  CG1 ILE A1121     -36.070  55.054   0.420  1.00  0.570          C  
ATOM  17750  CG2 ILE A1121     -34.910  57.142   1.361  1.00  0.570          C  
ATOM  17751  CD1 ILE A1121     -34.802  54.354   0.006  1.00  0.570          C  
ATOM  17752  H   ILE A1121     -37.585  54.442   2.794  1.00  0.500          H  
ATOM  17753  HA  ILE A1121     -34.756  54.707   2.803  1.00  0.480          H  
ATOM  17754  HB  ILE A1121     -36.911  56.549   1.712  1.00  0.680          H  
ATOM  17755 1HG1 ILE A1121     -36.804  54.297   0.685  1.00  0.680          H  
ATOM  17756 2HG1 ILE A1121     -36.434  55.582  -0.434  1.00  0.680          H  
ATOM  17757 1HG2 ILE A1121     -35.161  57.655   0.434  1.00  0.680          H  
ATOM  17758 2HG2 ILE A1121     -34.889  57.864   2.163  1.00  0.680          H  
ATOM  17759 3HG2 ILE A1121     -33.939  56.688   1.280  1.00  0.680          H  
ATOM  17760 1HD1 ILE A1121     -35.002  53.713  -0.829  1.00  0.680          H  
ATOM  17761 2HD1 ILE A1121     -34.085  55.065  -0.298  1.00  0.680          H  
ATOM  17762 3HD1 ILE A1121     -34.415  53.776   0.818  1.00  0.680          H  
ATOM  17763  N   LYS A1122     -36.299  56.931   4.652  1.00  0.430          N  
ATOM  17764  CA  LYS A1122     -36.120  57.898   5.730  1.00  0.470          C  
ATOM  17765  C   LYS A1122     -35.321  57.354   6.913  1.00  0.460          C  
ATOM  17766  O   LYS A1122     -34.783  58.125   7.709  1.00  0.530          O  
ATOM  17767  CB  LYS A1122     -37.473  58.377   6.250  1.00  0.640          C  
ATOM  17768  CG  LYS A1122     -38.242  59.295   5.318  1.00  0.640          C  
ATOM  17769  CD  LYS A1122     -39.637  59.568   5.866  1.00  0.640          C  
ATOM  17770  CE  LYS A1122     -40.493  60.349   4.889  1.00  0.640          C  
ATOM  17771  NZ  LYS A1122     -41.929  60.347   5.312  1.00  0.640          N  
ATOM  17772  H   LYS A1122     -37.243  56.740   4.310  1.00  0.520          H  
ATOM  17773  HA  LYS A1122     -35.598  58.743   5.324  1.00  0.560          H  
ATOM  17774 1HB  LYS A1122     -38.100  57.508   6.457  1.00  0.770          H  
ATOM  17775 2HB  LYS A1122     -37.326  58.903   7.191  1.00  0.770          H  
ATOM  17776 1HG  LYS A1122     -37.717  60.240   5.260  1.00  0.770          H  
ATOM  17777 2HG  LYS A1122     -38.293  58.886   4.328  1.00  0.770          H  
ATOM  17778 1HD  LYS A1122     -40.141  58.646   6.112  1.00  0.770          H  
ATOM  17779 2HD  LYS A1122     -39.543  60.151   6.778  1.00  0.770          H  
ATOM  17780 1HE  LYS A1122     -40.136  61.375   4.845  1.00  0.770          H  
ATOM  17781 2HE  LYS A1122     -40.415  59.901   3.896  1.00  0.770          H  
ATOM  17782 1HZ  LYS A1122     -42.486  60.863   4.652  1.00  0.770          H  
ATOM  17783 2HZ  LYS A1122     -42.248  59.342   5.324  1.00  0.770          H  
ATOM  17784 3HZ  LYS A1122     -42.032  60.750   6.227  1.00  0.770          H  
ATOM  17785  N   ASN A1123     -35.296  56.029   7.094  1.00  0.470          N  
ATOM  17786  CA  ASN A1123     -34.596  55.447   8.223  1.00  0.520          C  
ATOM  17787  C   ASN A1123     -33.192  54.980   7.856  1.00  0.490          C  
ATOM  17788  O   ASN A1123     -32.431  54.525   8.718  1.00  0.480          O  
ATOM  17789  CB  ASN A1123     -35.402  54.298   8.785  1.00  0.710          C  
ATOM  17790  CG  ASN A1123     -36.675  54.758   9.433  1.00  0.710          C  
ATOM  17791  OD1 ASN A1123     -36.729  55.813  10.082  1.00  0.710          O  
ATOM  17792  ND2 ASN A1123     -37.714  53.982   9.270  1.00  0.710          N  
ATOM  17793  H   ASN A1123     -35.700  55.393   6.403  1.00  0.560          H  
ATOM  17794  HA  ASN A1123     -34.490  56.209   8.995  1.00  0.620          H  
ATOM  17795 1HB  ASN A1123     -35.652  53.609   7.971  1.00  0.850          H  
ATOM  17796 2HB  ASN A1123     -34.806  53.749   9.512  1.00  0.850          H  
ATOM  17797 1HD2 ASN A1123     -38.594  54.235   9.668  1.00  0.850          H  
ATOM  17798 2HD2 ASN A1123     -37.635  53.141   8.737  1.00  0.850          H  
ATOM  17799  N   LEU A1124     -32.791  55.143   6.597  1.00  0.540          N  
ATOM  17800  CA  LEU A1124     -31.459  54.721   6.183  1.00  0.530          C  
ATOM  17801  C   LEU A1124     -30.484  55.851   6.466  1.00  0.520          C  
ATOM  17802  O   LEU A1124     -30.024  56.553   5.552  1.00  0.530          O  
ATOM  17803  CB  LEU A1124     -31.417  54.330   4.691  1.00  0.750          C  
ATOM  17804  CG  LEU A1124     -32.329  53.143   4.230  1.00  0.750          C  
ATOM  17805  CD1 LEU A1124     -32.199  52.987   2.726  1.00  0.750          C  
ATOM  17806  CD2 LEU A1124     -31.925  51.831   4.934  1.00  0.750          C  
ATOM  17807  H   LEU A1124     -33.409  55.573   5.906  1.00  0.650          H  
ATOM  17808  HA  LEU A1124     -31.159  53.868   6.782  1.00  0.640          H  
ATOM  17809 1HB  LEU A1124     -31.719  55.203   4.109  1.00  0.900          H  
ATOM  17810 2HB  LEU A1124     -30.388  54.080   4.432  1.00  0.900          H  
ATOM  17811  HG  LEU A1124     -33.364  53.375   4.462  1.00  0.900          H  
ATOM  17812 1HD1 LEU A1124     -32.841  52.179   2.385  1.00  0.900          H  
ATOM  17813 2HD1 LEU A1124     -32.489  53.915   2.239  1.00  0.900          H  
ATOM  17814 3HD1 LEU A1124     -31.172  52.761   2.487  1.00  0.900          H  
ATOM  17815 1HD2 LEU A1124     -32.571  51.023   4.594  1.00  0.900          H  
ATOM  17816 2HD2 LEU A1124     -30.892  51.590   4.702  1.00  0.900          H  
ATOM  17817 3HD2 LEU A1124     -32.038  51.934   6.005  1.00  0.900          H  
ATOM  17818  N   THR A1125     -30.200  56.041   7.758  1.00  0.500          N  
ATOM  17819  CA  THR A1125     -29.360  57.128   8.250  1.00  0.500          C  
ATOM  17820  C   THR A1125     -27.942  56.678   8.604  1.00  0.550          C  
ATOM  17821  O   THR A1125     -27.109  57.490   9.009  1.00  0.820          O  
ATOM  17822  CB  THR A1125     -30.010  57.792   9.476  1.00  0.700          C  
ATOM  17823  OG1 THR A1125     -30.103  56.843  10.552  1.00  0.700          O  
ATOM  17824  CG2 THR A1125     -31.422  58.254   9.094  1.00  0.700          C  
ATOM  17825  H   THR A1125     -30.679  55.423   8.423  1.00  0.600          H  
ATOM  17826  HA  THR A1125     -29.278  57.879   7.465  1.00  0.600          H  
ATOM  17827  HB  THR A1125     -29.418  58.648   9.797  1.00  0.840          H  
ATOM  17828  HG1 THR A1125     -29.269  56.826  11.035  1.00  0.840          H  
ATOM  17829 1HG2 THR A1125     -31.896  58.723   9.952  1.00  0.840          H  
ATOM  17830 2HG2 THR A1125     -31.361  58.969   8.277  1.00  0.840          H  
ATOM  17831 3HG2 THR A1125     -32.021  57.411   8.780  1.00  0.840          H  
ATOM  17832  N   SER A1126     -27.668  55.392   8.453  1.00  0.410          N  
ATOM  17833  CA  SER A1126     -26.349  54.841   8.737  1.00  0.430          C  
ATOM  17834  C   SER A1126     -26.101  53.594   7.895  1.00  0.410          C  
ATOM  17835  O   SER A1126     -27.029  52.910   7.465  1.00  0.430          O  
ATOM  17836  CB  SER A1126     -26.186  54.541  10.219  1.00  0.590          C  
ATOM  17837  OG  SER A1126     -27.022  53.503  10.639  1.00  0.590          O  
ATOM  17838  H   SER A1126     -28.408  54.789   8.135  1.00  0.490          H  
ATOM  17839  HA  SER A1126     -25.600  55.585   8.461  1.00  0.520          H  
ATOM  17840 1HB  SER A1126     -25.150  54.276  10.423  1.00  0.710          H  
ATOM  17841 2HB  SER A1126     -26.408  55.441  10.792  1.00  0.710          H  
ATOM  17842  HG  SER A1126     -26.901  53.442  11.592  1.00  0.710          H  
ATOM  17843  N   PHE A1127     -24.830  53.248   7.714  1.00  0.370          N  
ATOM  17844  CA  PHE A1127     -24.426  52.072   6.932  1.00  0.350          C  
ATOM  17845  C   PHE A1127     -25.110  50.791   7.423  1.00  0.360          C  
ATOM  17846  O   PHE A1127     -25.651  49.997   6.644  1.00  0.380          O  
ATOM  17847  CB  PHE A1127     -22.909  51.916   6.975  1.00  0.500          C  
ATOM  17848  CG  PHE A1127     -22.384  50.810   6.135  1.00  0.500          C  
ATOM  17849  CD1 PHE A1127     -22.234  51.011   4.787  1.00  0.500          C  
ATOM  17850  CD2 PHE A1127     -22.026  49.583   6.668  1.00  0.500          C  
ATOM  17851  CE1 PHE A1127     -21.751  50.031   3.986  1.00  0.500          C  
ATOM  17852  CE2 PHE A1127     -21.531  48.597   5.852  1.00  0.500          C  
ATOM  17853  CZ  PHE A1127     -21.395  48.822   4.507  1.00  0.500          C  
ATOM  17854  H   PHE A1127     -24.113  53.843   8.107  1.00  0.440          H  
ATOM  17855  HA  PHE A1127     -24.724  52.239   5.896  1.00  0.420          H  
ATOM  17856 1HB  PHE A1127     -22.442  52.842   6.643  1.00  0.600          H  
ATOM  17857 2HB  PHE A1127     -22.590  51.737   8.002  1.00  0.600          H  
ATOM  17858  HD1 PHE A1127     -22.508  51.976   4.363  1.00  0.600          H  
ATOM  17859  HD2 PHE A1127     -22.139  49.405   7.746  1.00  0.600          H  
ATOM  17860  HE1 PHE A1127     -21.642  50.224   2.927  1.00  0.600          H  
ATOM  17861  HE2 PHE A1127     -21.249  47.644   6.278  1.00  0.600          H  
ATOM  17862  HZ  PHE A1127     -21.003  48.045   3.857  1.00  0.600          H  
ATOM  17863  N   ASP A1128     -25.139  50.616   8.735  1.00  0.350          N  
ATOM  17864  CA  ASP A1128     -25.738  49.442   9.349  1.00  0.360          C  
ATOM  17865  C   ASP A1128     -27.202  49.250   8.966  1.00  0.380          C  
ATOM  17866  O   ASP A1128     -27.702  48.126   9.013  1.00  0.370          O  
ATOM  17867  CB  ASP A1128     -25.661  49.537  10.869  1.00  0.500          C  
ATOM  17868  CG  ASP A1128     -24.258  49.341  11.437  1.00  0.500          C  
ATOM  17869  OD1 ASP A1128     -23.379  48.922  10.724  1.00  0.500          O  
ATOM  17870  OD2 ASP A1128     -24.093  49.604  12.600  1.00  0.500          O  
ATOM  17871  H   ASP A1128     -24.685  51.295   9.327  1.00  0.420          H  
ATOM  17872  HA  ASP A1128     -25.181  48.565   9.020  1.00  0.430          H  
ATOM  17873 1HB  ASP A1128     -26.020  50.522  11.174  1.00  0.600          H  
ATOM  17874 2HB  ASP A1128     -26.337  48.808  11.313  1.00  0.600          H  
ATOM  17875  N   LYS A1129     -27.900  50.327   8.595  1.00  0.400          N  
ATOM  17876  CA  LYS A1129     -29.303  50.223   8.260  1.00  0.410          C  
ATOM  17877  C   LYS A1129     -29.484  49.709   6.847  1.00  0.390          C  
ATOM  17878  O   LYS A1129     -30.546  49.171   6.531  1.00  0.410          O  
ATOM  17879  CB  LYS A1129     -30.020  51.555   8.480  1.00  0.570          C  
ATOM  17880  CG  LYS A1129     -30.054  52.015   9.956  1.00  0.570          C  
ATOM  17881  CD  LYS A1129     -30.893  51.075  10.839  1.00  0.570          C  
ATOM  17882  CE  LYS A1129     -30.915  51.500  12.293  1.00  0.570          C  
ATOM  17883  NZ  LYS A1129     -31.705  50.533  13.116  1.00  0.570          N  
ATOM  17884  H   LYS A1129     -27.437  51.233   8.486  1.00  0.480          H  
ATOM  17885  HA  LYS A1129     -29.748  49.485   8.909  1.00  0.490          H  
ATOM  17886 1HB  LYS A1129     -29.528  52.331   7.894  1.00  0.680          H  
ATOM  17887 2HB  LYS A1129     -31.045  51.482   8.134  1.00  0.680          H  
ATOM  17888 1HG  LYS A1129     -29.039  52.031  10.338  1.00  0.680          H  
ATOM  17889 2HG  LYS A1129     -30.463  53.026  10.011  1.00  0.680          H  
ATOM  17890 1HD  LYS A1129     -31.915  51.029  10.463  1.00  0.680          H  
ATOM  17891 2HD  LYS A1129     -30.481  50.076  10.834  1.00  0.680          H  
ATOM  17892 1HE  LYS A1129     -29.890  51.520  12.663  1.00  0.680          H  
ATOM  17893 2HE  LYS A1129     -31.347  52.496  12.391  1.00  0.680          H  
ATOM  17894 1HZ  LYS A1129     -31.692  50.801  14.085  1.00  0.680          H  
ATOM  17895 2HZ  LYS A1129     -32.654  50.503  12.788  1.00  0.680          H  
ATOM  17896 3HZ  LYS A1129     -31.287  49.586  13.004  1.00  0.680          H  
ATOM  17897  N   LEU A1130     -28.462  49.853   5.989  1.00  0.350          N  
ATOM  17898  CA  LEU A1130     -28.539  49.318   4.642  1.00  0.330          C  
ATOM  17899  C   LEU A1130     -28.552  47.803   4.816  1.00  0.320          C  
ATOM  17900  O   LEU A1130     -29.264  47.060   4.133  1.00  0.310          O  
ATOM  17901  CB  LEU A1130     -27.301  49.737   3.826  1.00  0.470          C  
ATOM  17902  CG  LEU A1130     -27.140  51.245   3.491  1.00  0.470          C  
ATOM  17903  CD1 LEU A1130     -25.719  51.481   2.938  1.00  0.470          C  
ATOM  17904  CD2 LEU A1130     -28.194  51.665   2.445  1.00  0.470          C  
ATOM  17905  H   LEU A1130     -27.584  50.294   6.274  1.00  0.420          H  
ATOM  17906  HA  LEU A1130     -29.462  49.635   4.166  1.00  0.400          H  
ATOM  17907 1HB  LEU A1130     -26.405  49.414   4.355  1.00  0.560          H  
ATOM  17908 2HB  LEU A1130     -27.339  49.208   2.884  1.00  0.560          H  
ATOM  17909  HG  LEU A1130     -27.261  51.838   4.402  1.00  0.560          H  
ATOM  17910 1HD1 LEU A1130     -25.582  52.541   2.710  1.00  0.560          H  
ATOM  17911 2HD1 LEU A1130     -24.989  51.175   3.684  1.00  0.560          H  
ATOM  17912 3HD1 LEU A1130     -25.576  50.906   2.046  1.00  0.560          H  
ATOM  17913 1HD2 LEU A1130     -28.074  52.724   2.209  1.00  0.560          H  
ATOM  17914 2HD2 LEU A1130     -28.060  51.076   1.538  1.00  0.560          H  
ATOM  17915 3HD2 LEU A1130     -29.189  51.501   2.838  1.00  0.560          H  
ATOM  17916  N   ILE A1131     -27.775  47.350   5.804  1.00  0.320          N  
ATOM  17917  CA  ILE A1131     -27.686  45.921   6.075  1.00  0.310          C  
ATOM  17918  C   ILE A1131     -28.970  45.417   6.751  1.00  0.330          C  
ATOM  17919  O   ILE A1131     -29.584  44.454   6.296  1.00  0.330          O  
ATOM  17920  CB  ILE A1131     -26.477  45.597   6.994  1.00  0.440          C  
ATOM  17921  CG1 ILE A1131     -25.152  45.955   6.263  1.00  0.440          C  
ATOM  17922  CG2 ILE A1131     -26.499  44.065   7.341  1.00  0.440          C  
ATOM  17923  CD1 ILE A1131     -23.928  45.962   7.148  1.00  0.440          C  
ATOM  17924  H   ILE A1131     -27.203  48.040   6.302  1.00  0.380          H  
ATOM  17925  HA  ILE A1131     -27.580  45.399   5.138  1.00  0.370          H  
ATOM  17926  HB  ILE A1131     -26.532  46.180   7.907  1.00  0.530          H  
ATOM  17927 1HG1 ILE A1131     -24.988  45.248   5.456  1.00  0.530          H  
ATOM  17928 2HG1 ILE A1131     -25.253  46.955   5.834  1.00  0.530          H  
ATOM  17929 1HG2 ILE A1131     -25.666  43.805   7.980  1.00  0.530          H  
ATOM  17930 2HG2 ILE A1131     -27.419  43.808   7.853  1.00  0.530          H  
ATOM  17931 3HG2 ILE A1131     -26.434  43.491   6.409  1.00  0.530          H  
ATOM  17932 1HD1 ILE A1131     -23.083  46.237   6.551  1.00  0.530          H  
ATOM  17933 2HD1 ILE A1131     -24.055  46.691   7.947  1.00  0.530          H  
ATOM  17934 3HD1 ILE A1131     -23.757  44.981   7.576  1.00  0.530          H  
ATOM  17935  N   GLU A1132     -29.405  46.089   7.819  1.00  0.360          N  
ATOM  17936  CA  GLU A1132     -30.588  45.660   8.574  1.00  0.390          C  
ATOM  17937  C   GLU A1132     -31.881  45.648   7.759  1.00  0.390          C  
ATOM  17938  O   GLU A1132     -32.751  44.811   7.999  1.00  0.400          O  
ATOM  17939  CB  GLU A1132     -30.784  46.521   9.822  1.00  0.530          C  
ATOM  17940  CG  GLU A1132     -29.727  46.299  10.917  1.00  0.530          C  
ATOM  17941  CD  GLU A1132     -29.884  47.239  12.104  1.00  0.530          C  
ATOM  17942  OE1 GLU A1132     -30.868  47.957  12.157  1.00  0.530          O  
ATOM  17943  OE2 GLU A1132     -29.007  47.257  12.947  1.00  0.530          O  
ATOM  17944  H   GLU A1132     -28.866  46.893   8.154  1.00  0.430          H  
ATOM  17945  HA  GLU A1132     -30.406  44.639   8.908  1.00  0.470          H  
ATOM  17946 1HB  GLU A1132     -30.771  47.565   9.542  1.00  0.640          H  
ATOM  17947 2HB  GLU A1132     -31.762  46.314  10.253  1.00  0.640          H  
ATOM  17948 1HG  GLU A1132     -29.810  45.272  11.270  1.00  0.640          H  
ATOM  17949 2HG  GLU A1132     -28.739  46.418  10.488  1.00  0.640          H  
ATOM  17950  N   ASN A1133     -32.015  46.556   6.789  1.00  0.390          N  
ATOM  17951  CA  ASN A1133     -33.217  46.633   5.965  1.00  0.390          C  
ATOM  17952  C   ASN A1133     -33.092  45.901   4.625  1.00  0.350          C  
ATOM  17953  O   ASN A1133     -33.933  46.090   3.743  1.00  0.350          O  
ATOM  17954  CB  ASN A1133     -33.585  48.083   5.723  1.00  0.550          C  
ATOM  17955  CG  ASN A1133     -34.105  48.760   6.946  1.00  0.550          C  
ATOM  17956  OD1 ASN A1133     -35.293  48.644   7.283  1.00  0.550          O  
ATOM  17957  ND2 ASN A1133     -33.247  49.446   7.642  1.00  0.550          N  
ATOM  17958  H   ASN A1133     -31.290  47.267   6.655  1.00  0.470          H  
ATOM  17959  HA  ASN A1133     -34.032  46.160   6.512  1.00  0.470          H  
ATOM  17960 1HB  ASN A1133     -32.707  48.619   5.374  1.00  0.660          H  
ATOM  17961 2HB  ASN A1133     -34.337  48.147   4.939  1.00  0.660          H  
ATOM  17962 1HD2 ASN A1133     -33.547  49.910   8.474  1.00  0.660          H  
ATOM  17963 2HD2 ASN A1133     -32.272  49.480   7.353  1.00  0.660          H  
ATOM  17964  N   ASP A1134     -32.063  45.061   4.469  1.00  0.320          N  
ATOM  17965  CA  ASP A1134     -31.834  44.288   3.250  1.00  0.290          C  
ATOM  17966  C   ASP A1134     -31.813  45.116   1.960  1.00  0.280          C  
ATOM  17967  O   ASP A1134     -32.478  44.787   0.967  1.00  0.290          O  
ATOM  17968  CB  ASP A1134     -32.772  43.074   3.159  1.00  0.420          C  
ATOM  17969  CG  ASP A1134     -32.468  42.005   4.293  1.00  0.420          C  
ATOM  17970  OD1 ASP A1134     -31.304  41.884   4.724  1.00  0.420          O  
ATOM  17971  OD2 ASP A1134     -33.373  41.271   4.651  1.00  0.420          O  
ATOM  17972  H   ASP A1134     -31.385  44.930   5.231  1.00  0.380          H  
ATOM  17973  HA  ASP A1134     -30.862  43.864   3.361  1.00  0.350          H  
ATOM  17974 1HB  ASP A1134     -33.811  43.404   3.247  1.00  0.500          H  
ATOM  17975 2HB  ASP A1134     -32.667  42.590   2.193  1.00  0.500          H  
ATOM  17976  N   VAL A1135     -31.040  46.207   1.982  1.00  0.280          N  
ATOM  17977  CA  VAL A1135     -30.903  47.098   0.845  1.00  0.290          C  
ATOM  17978  C   VAL A1135     -29.824  46.645  -0.155  1.00  0.240          C  
ATOM  17979  O   VAL A1135     -28.688  46.331   0.224  1.00  0.250          O  
ATOM  17980  CB  VAL A1135     -30.602  48.515   1.344  1.00  0.400          C  
ATOM  17981  CG1 VAL A1135     -30.396  49.436   0.188  1.00  0.400          C  
ATOM  17982  CG2 VAL A1135     -31.751  48.980   2.228  1.00  0.400          C  
ATOM  17983  H   VAL A1135     -30.507  46.429   2.831  1.00  0.340          H  
ATOM  17984  HA  VAL A1135     -31.861  47.124   0.326  1.00  0.350          H  
ATOM  17985  HB  VAL A1135     -29.684  48.509   1.919  1.00  0.480          H  
ATOM  17986 1HG1 VAL A1135     -30.191  50.415   0.567  1.00  0.480          H  
ATOM  17987 2HG1 VAL A1135     -29.557  49.111  -0.420  1.00  0.480          H  
ATOM  17988 3HG1 VAL A1135     -31.296  49.452  -0.418  1.00  0.480          H  
ATOM  17989 1HG2 VAL A1135     -31.543  49.977   2.591  1.00  0.480          H  
ATOM  17990 2HG2 VAL A1135     -32.670  48.982   1.660  1.00  0.480          H  
ATOM  17991 3HG2 VAL A1135     -31.856  48.303   3.072  1.00  0.480          H  
ATOM  17992  N   ILE A1136     -30.218  46.638  -1.423  1.00  0.240          N  
ATOM  17993  CA  ILE A1136     -29.429  46.286  -2.605  1.00  0.250          C  
ATOM  17994  C   ILE A1136     -29.406  47.484  -3.574  1.00  0.280          C  
ATOM  17995  O   ILE A1136     -30.418  48.173  -3.731  1.00  0.350          O  
ATOM  17996  CB  ILE A1136     -30.020  44.982  -3.248  1.00  0.350          C  
ATOM  17997  CG1 ILE A1136     -29.193  44.525  -4.459  1.00  0.350          C  
ATOM  17998  CG2 ILE A1136     -31.490  45.168  -3.634  1.00  0.350          C  
ATOM  17999  CD1 ILE A1136     -29.473  43.046  -4.905  1.00  0.350          C  
ATOM  18000  H   ILE A1136     -31.187  46.924  -1.575  1.00  0.290          H  
ATOM  18001  HA  ILE A1136     -28.406  46.086  -2.297  1.00  0.300          H  
ATOM  18002  HB  ILE A1136     -29.963  44.182  -2.510  1.00  0.420          H  
ATOM  18003 1HG1 ILE A1136     -29.419  45.180  -5.307  1.00  0.420          H  
ATOM  18004 2HG1 ILE A1136     -28.151  44.652  -4.220  1.00  0.420          H  
ATOM  18005 1HG2 ILE A1136     -31.897  44.258  -4.039  1.00  0.420          H  
ATOM  18006 2HG2 ILE A1136     -32.053  45.429  -2.759  1.00  0.420          H  
ATOM  18007 3HG2 ILE A1136     -31.573  45.953  -4.376  1.00  0.420          H  
ATOM  18008 1HD1 ILE A1136     -28.850  42.803  -5.760  1.00  0.420          H  
ATOM  18009 2HD1 ILE A1136     -29.236  42.364  -4.085  1.00  0.420          H  
ATOM  18010 3HD1 ILE A1136     -30.510  42.919  -5.183  1.00  0.420          H  
ATOM  18011  N   THR A1137     -28.263  47.805  -4.187  1.00  0.210          N  
ATOM  18012  CA  THR A1137     -28.330  48.940  -5.111  1.00  0.230          C  
ATOM  18013  C   THR A1137     -29.137  48.610  -6.338  1.00  0.370          C  
ATOM  18014  O   THR A1137     -29.211  47.466  -6.770  1.00  0.540          O  
ATOM  18015  CB  THR A1137     -26.983  49.453  -5.623  1.00  0.310          C  
ATOM  18016  OG1 THR A1137     -27.221  50.676  -6.381  1.00  0.310          O  
ATOM  18017  CG2 THR A1137     -26.346  48.425  -6.550  1.00  0.310          C  
ATOM  18018  H   THR A1137     -27.397  47.268  -4.053  1.00  0.250          H  
ATOM  18019  HA  THR A1137     -28.825  49.768  -4.602  1.00  0.280          H  
ATOM  18020  HB  THR A1137     -26.331  49.666  -4.791  1.00  0.380          H  
ATOM  18021  HG1 THR A1137     -27.389  51.404  -5.758  1.00  0.380          H  
ATOM  18022 1HG2 THR A1137     -25.421  48.820  -6.918  1.00  0.380          H  
ATOM  18023 2HG2 THR A1137     -26.160  47.499  -6.007  1.00  0.380          H  
ATOM  18024 3HG2 THR A1137     -26.974  48.215  -7.399  1.00  0.380          H  
ATOM  18025  N   ARG A1138     -29.694  49.630  -6.942  1.00  0.350          N  
ATOM  18026  CA  ARG A1138     -30.385  49.476  -8.193  1.00  0.410          C  
ATOM  18027  C   ARG A1138     -29.443  49.397  -9.398  1.00  0.410          C  
ATOM  18028  O   ARG A1138     -29.766  48.749 -10.385  1.00  0.470          O  
ATOM  18029  CB  ARG A1138     -31.332  50.626  -8.409  1.00  0.550          C  
ATOM  18030  CG  ARG A1138     -32.182  50.458  -9.597  1.00  0.550          C  
ATOM  18031  CD  ARG A1138     -33.115  51.529  -9.748  1.00  0.550          C  
ATOM  18032  NE  ARG A1138     -33.958  51.297 -10.883  1.00  0.550          N  
ATOM  18033  CZ  ARG A1138     -33.627  51.582 -12.144  1.00  0.550          C  
ATOM  18034  NH1 ARG A1138     -32.468  52.108 -12.432  1.00  0.550          N  
ATOM  18035  NH2 ARG A1138     -34.472  51.315 -13.083  1.00  0.550          N  
ATOM  18036  H   ARG A1138     -29.645  50.558  -6.514  1.00  0.420          H  
ATOM  18037  HA  ARG A1138     -30.964  48.552  -8.149  1.00  0.490          H  
ATOM  18038 1HB  ARG A1138     -31.965  50.760  -7.540  1.00  0.660          H  
ATOM  18039 2HB  ARG A1138     -30.763  51.549  -8.535  1.00  0.660          H  
ATOM  18040 1HG  ARG A1138     -31.559  50.449 -10.476  1.00  0.660          H  
ATOM  18041 2HG  ARG A1138     -32.732  49.519  -9.531  1.00  0.660          H  
ATOM  18042 1HD  ARG A1138     -33.727  51.594  -8.861  1.00  0.660          H  
ATOM  18043 2HD  ARG A1138     -32.589  52.468  -9.884  1.00  0.660          H  
ATOM  18044  HE  ARG A1138     -34.862  50.864 -10.727  1.00  0.660          H  
ATOM  18045 1HH1 ARG A1138     -31.806  52.313 -11.700  1.00  0.660          H  
ATOM  18046 2HH1 ARG A1138     -32.229  52.291 -13.387  1.00  0.660          H  
ATOM  18047 1HH2 ARG A1138     -35.374  50.888 -12.840  1.00  0.660          H  
ATOM  18048 2HH2 ARG A1138     -34.260  51.497 -14.047  1.00  0.660          H  
ATOM  18049  N   ARG A1139     -28.284  50.063  -9.344  1.00  0.370          N  
ATOM  18050  CA  ARG A1139     -27.444  50.191 -10.544  1.00  0.400          C  
ATOM  18051  C   ARG A1139     -27.145  48.896 -11.313  1.00  0.400          C  
ATOM  18052  O   ARG A1139     -27.212  48.895 -12.542  1.00  0.390          O  
ATOM  18053  CB  ARG A1139     -26.105  50.849 -10.197  1.00  0.550          C  
ATOM  18054  CG  ARG A1139     -26.170  52.355  -9.844  1.00  0.550          C  
ATOM  18055  CD  ARG A1139     -24.794  52.976  -9.693  1.00  0.550          C  
ATOM  18056  NE  ARG A1139     -24.873  54.421  -9.359  1.00  0.550          N  
ATOM  18057  CZ  ARG A1139     -24.834  54.957  -8.107  1.00  0.550          C  
ATOM  18058  NH1 ARG A1139     -24.699  54.186  -7.049  1.00  0.550          N  
ATOM  18059  NH2 ARG A1139     -24.941  56.269  -7.952  1.00  0.550          N  
ATOM  18060  H   ARG A1139     -28.023  50.550  -8.484  1.00  0.440          H  
ATOM  18061  HA  ARG A1139     -27.968  50.859 -11.228  1.00  0.480          H  
ATOM  18062 1HB  ARG A1139     -25.664  50.335  -9.344  1.00  0.660          H  
ATOM  18063 2HB  ARG A1139     -25.417  50.734 -11.036  1.00  0.660          H  
ATOM  18064 1HG  ARG A1139     -26.697  52.889 -10.635  1.00  0.660          H  
ATOM  18065 2HG  ARG A1139     -26.707  52.481  -8.902  1.00  0.660          H  
ATOM  18066 1HD  ARG A1139     -24.239  52.463  -8.912  1.00  0.660          H  
ATOM  18067 2HD  ARG A1139     -24.251  52.878 -10.636  1.00  0.660          H  
ATOM  18068  HE  ARG A1139     -24.981  55.067 -10.136  1.00  0.660          H  
ATOM  18069 1HH1 ARG A1139     -24.611  53.183  -7.144  1.00  0.660          H  
ATOM  18070 2HH1 ARG A1139     -24.678  54.582  -6.116  1.00  0.660          H  
ATOM  18071 1HH2 ARG A1139     -25.051  56.868  -8.760  1.00  0.660          H  
ATOM  18072 2HH2 ARG A1139     -24.921  56.671  -7.027  1.00  0.660          H  
ATOM  18073  N   GLY A1140     -26.804  47.805 -10.631  1.00  0.470          N  
ATOM  18074  CA  GLY A1140     -26.509  46.558 -11.346  1.00  0.510          C  
ATOM  18075  C   GLY A1140     -27.636  45.520 -11.310  1.00  0.550          C  
ATOM  18076  O   GLY A1140     -27.445  44.387 -11.757  1.00  0.640          O  
ATOM  18077  H   GLY A1140     -26.744  47.857  -9.624  1.00  0.560          H  
ATOM  18078 1HA  GLY A1140     -26.280  46.794 -12.385  1.00  0.610          H  
ATOM  18079 2HA  GLY A1140     -25.606  46.114 -10.939  1.00  0.610          H  
ATOM  18080  N   TYR A1141     -28.785  45.867 -10.733  1.00  0.650          N  
ATOM  18081  CA  TYR A1141     -29.873  44.901 -10.580  1.00  0.730          C  
ATOM  18082  C   TYR A1141     -31.192  45.538 -11.045  1.00  0.870          C  
ATOM  18083  O   TYR A1141     -31.892  46.137 -10.241  1.00  0.980          O  
ATOM  18084  CB  TYR A1141     -29.934  44.468  -9.099  1.00  0.990          C  
ATOM  18085  CG  TYR A1141     -28.578  43.916  -8.570  1.00  0.990          C  
ATOM  18086  CD1 TYR A1141     -27.755  44.765  -7.857  1.00  0.990          C  
ATOM  18087  CD2 TYR A1141     -28.152  42.614  -8.814  1.00  0.990          C  
ATOM  18088  CE1 TYR A1141     -26.548  44.363  -7.390  1.00  0.990          C  
ATOM  18089  CE2 TYR A1141     -26.896  42.205  -8.343  1.00  0.990          C  
ATOM  18090  CZ  TYR A1141     -26.098  43.100  -7.636  1.00  0.990          C  
ATOM  18091  OH  TYR A1141     -24.847  42.731  -7.175  1.00  0.990          O  
ATOM  18092  H   TYR A1141     -28.937  46.837 -10.445  1.00  0.780          H  
ATOM  18093  HA  TYR A1141     -29.680  44.032 -11.208  1.00  0.880          H  
ATOM  18094 1HB  TYR A1141     -30.212  45.329  -8.481  1.00  1.190          H  
ATOM  18095 2HB  TYR A1141     -30.689  43.710  -8.958  1.00  1.190          H  
ATOM  18096  HD1 TYR A1141     -28.068  45.761  -7.669  1.00  1.190          H  
ATOM  18097  HD2 TYR A1141     -28.780  41.923  -9.379  1.00  1.190          H  
ATOM  18098  HE1 TYR A1141     -25.929  45.058  -6.828  1.00  1.190          H  
ATOM  18099  HE2 TYR A1141     -26.541  41.190  -8.539  1.00  1.190          H  
ATOM  18100  HH  TYR A1141     -24.370  43.533  -6.803  1.00  1.190          H  
ATOM  18101  N   ILE A1142     -31.550  45.444 -12.323  1.00  1.370          N  
ATOM  18102  CA  ILE A1142     -32.739  46.209 -12.797  1.00  1.670          C  
ATOM  18103  C   ILE A1142     -33.739  45.317 -13.561  1.00  1.710          C  
ATOM  18104  O   ILE A1142     -33.363  44.217 -13.950  1.00  2.280          O  
ATOM  18105  CB  ILE A1142     -32.295  47.424 -13.670  1.00  2.220          C  
ATOM  18106  CG1 ILE A1142     -31.566  46.965 -14.960  1.00  2.220          C  
ATOM  18107  CG2 ILE A1142     -31.393  48.328 -12.837  1.00  2.220          C  
ATOM  18108  CD1 ILE A1142     -31.300  48.093 -15.969  1.00  2.220          C  
ATOM  18109  H   ILE A1142     -30.990  44.897 -12.962  1.00  1.640          H  
ATOM  18110  HA  ILE A1142     -33.240  46.602 -11.920  1.00  2.000          H  
ATOM  18111  HB  ILE A1142     -33.143  48.000 -13.956  1.00  2.660          H  
ATOM  18112 1HG1 ILE A1142     -30.611  46.521 -14.684  1.00  2.660          H  
ATOM  18113 2HG1 ILE A1142     -32.171  46.208 -15.458  1.00  2.660          H  
ATOM  18114 1HG2 ILE A1142     -31.092  49.206 -13.385  1.00  2.660          H  
ATOM  18115 2HG2 ILE A1142     -31.936  48.637 -11.955  1.00  2.660          H  
ATOM  18116 3HG2 ILE A1142     -30.503  47.786 -12.540  1.00  2.660          H  
ATOM  18117 1HD1 ILE A1142     -30.795  47.680 -16.843  1.00  2.660          H  
ATOM  18118 2HD1 ILE A1142     -32.250  48.535 -16.276  1.00  2.660          H  
ATOM  18119 3HD1 ILE A1142     -30.670  48.862 -15.534  1.00  2.660          H  
ATOM  18120  N   ASP A1143     -35.024  45.727 -13.765  1.00  1.590          N  
ATOM  18121  CA  ASP A1143     -35.672  46.979 -13.348  1.00  2.020          C  
ATOM  18122  C   ASP A1143     -37.043  46.663 -12.712  1.00  2.070          C  
ATOM  18123  O   ASP A1143     -38.023  46.465 -13.431  1.00  2.620          O  
ATOM  18124  CB  ASP A1143     -35.941  47.871 -14.571  1.00  2.660          C  
ATOM  18125  CG  ASP A1143     -36.455  49.241 -14.191  1.00  2.660          C  
ATOM  18126  OD1 ASP A1143     -36.450  49.525 -13.003  1.00  2.660          O  
ATOM  18127  OD2 ASP A1143     -36.776  50.030 -15.056  1.00  2.660          O  
ATOM  18128  H   ASP A1143     -35.614  45.078 -14.265  1.00  1.910          H  
ATOM  18129  HA  ASP A1143     -35.070  47.506 -12.614  1.00  2.420          H  
ATOM  18130 1HB  ASP A1143     -35.045  47.977 -15.171  1.00  3.190          H  
ATOM  18131 2HB  ASP A1143     -36.689  47.390 -15.202  1.00  3.190          H  
ATOM  18132  N   GLN A1144     -37.089  46.603 -11.371  1.00  2.010          N  
ATOM  18133  CA  GLN A1144     -38.280  46.270 -10.551  1.00  2.330          C  
ATOM  18134  C   GLN A1144     -38.972  44.897 -10.768  1.00  1.720          C  
ATOM  18135  O   GLN A1144     -40.203  44.835 -10.828  1.00  2.060          O  
ATOM  18136  CB  GLN A1144     -39.346  47.366 -10.724  1.00  3.130          C  
ATOM  18137  CG  GLN A1144     -38.890  48.746 -10.304  1.00  3.130          C  
ATOM  18138  CD  GLN A1144     -39.977  49.798 -10.437  1.00  3.130          C  
ATOM  18139  OE1 GLN A1144     -40.964  49.817  -9.679  1.00  3.130          O  
ATOM  18140  NE2 GLN A1144     -39.798  50.677 -11.417  1.00  3.130          N  
ATOM  18141  H   GLN A1144     -36.224  46.788 -10.883  1.00  2.410          H  
ATOM  18142  HA  GLN A1144     -37.958  46.287  -9.508  1.00  2.800          H  
ATOM  18143 1HB  GLN A1144     -39.664  47.417 -11.765  1.00  3.760          H  
ATOM  18144 2HB  GLN A1144     -40.222  47.114 -10.130  1.00  3.760          H  
ATOM  18145 1HG  GLN A1144     -38.571  48.712  -9.266  1.00  3.760          H  
ATOM  18146 2HG  GLN A1144     -38.056  49.043 -10.947  1.00  3.760          H  
ATOM  18147 1HE2 GLN A1144     -40.460  51.404 -11.593  1.00  3.760          H  
ATOM  18148 2HE2 GLN A1144     -38.980  50.604 -12.010  1.00  3.760          H  
ATOM  18149  N   GLY A1145     -38.210  43.794 -10.846  1.00  1.390          N  
ATOM  18150  CA  GLY A1145     -38.829  42.454 -10.985  1.00  1.280          C  
ATOM  18151  C   GLY A1145     -38.412  41.385  -9.942  1.00  1.000          C  
ATOM  18152  O   GLY A1145     -37.809  41.682  -8.902  1.00  0.890          O  
ATOM  18153  H   GLY A1145     -37.208  43.886 -10.803  1.00  1.670          H  
ATOM  18154 1HA  GLY A1145     -39.912  42.565 -10.949  1.00  1.540          H  
ATOM  18155 2HA  GLY A1145     -38.604  42.074 -11.980  1.00  1.540          H  
ATOM  18156  N   GLU A1146     -38.741  40.128 -10.265  1.00  1.240          N  
ATOM  18157  CA  GLU A1146     -38.456  38.976  -9.421  1.00  0.940          C  
ATOM  18158  C   GLU A1146     -37.441  38.112 -10.151  1.00  0.840          C  
ATOM  18159  O   GLU A1146     -37.446  38.059 -11.381  1.00  1.060          O  
ATOM  18160  CB  GLU A1146     -39.720  38.166  -9.144  1.00  1.440          C  
ATOM  18161  CG  GLU A1146     -40.827  38.927  -8.427  1.00  1.440          C  
ATOM  18162  CD  GLU A1146     -42.020  38.054  -8.090  1.00  1.440          C  
ATOM  18163  OE1 GLU A1146     -42.012  36.909  -8.501  1.00  1.440          O  
ATOM  18164  OE2 GLU A1146     -42.933  38.528  -7.437  1.00  1.440          O  
ATOM  18165  H   GLU A1146     -39.219  39.969 -11.142  1.00  1.490          H  
ATOM  18166  HA  GLU A1146     -38.023  39.311  -8.489  1.00  1.130          H  
ATOM  18167 1HB  GLU A1146     -40.122  37.785 -10.082  1.00  1.720          H  
ATOM  18168 2HB  GLU A1146     -39.459  37.302  -8.525  1.00  1.720          H  
ATOM  18169 1HG  GLU A1146     -40.442  39.366  -7.531  1.00  1.720          H  
ATOM  18170 2HG  GLU A1146     -41.151  39.735  -9.077  1.00  1.720          H  
ATOM  18171  N   TYR A1147     -36.585  37.434  -9.406  1.00  0.650          N  
ATOM  18172  CA  TYR A1147     -35.553  36.572  -9.959  1.00  0.640          C  
ATOM  18173  C   TYR A1147     -35.949  35.123  -9.810  1.00  0.730          C  
ATOM  18174  O   TYR A1147     -35.913  34.581  -8.709  1.00  1.480          O  
ATOM  18175  CB  TYR A1147     -34.243  36.839  -9.212  1.00  0.900          C  
ATOM  18176  CG  TYR A1147     -33.707  38.232  -9.428  1.00  0.900          C  
ATOM  18177  CD1 TYR A1147     -34.251  39.325  -8.746  1.00  0.900          C  
ATOM  18178  CD2 TYR A1147     -32.656  38.418 -10.290  1.00  0.900          C  
ATOM  18179  CE1 TYR A1147     -33.737  40.581  -8.969  1.00  0.900          C  
ATOM  18180  CE2 TYR A1147     -32.135  39.665 -10.500  1.00  0.900          C  
ATOM  18181  CZ  TYR A1147     -32.670  40.746  -9.851  1.00  0.900          C  
ATOM  18182  OH  TYR A1147     -32.133  41.985 -10.057  1.00  0.900          O  
ATOM  18183  H   TYR A1147     -36.631  37.498  -8.391  1.00  0.780          H  
ATOM  18184  HA  TYR A1147     -35.426  36.789 -11.020  1.00  0.770          H  
ATOM  18185 1HB  TYR A1147     -34.389  36.689  -8.146  1.00  1.080          H  
ATOM  18186 2HB  TYR A1147     -33.485  36.126  -9.540  1.00  1.080          H  
ATOM  18187  HD1 TYR A1147     -35.078  39.194  -8.049  1.00  1.080          H  
ATOM  18188  HD2 TYR A1147     -32.237  37.571 -10.799  1.00  1.080          H  
ATOM  18189  HE1 TYR A1147     -34.155  41.431  -8.457  1.00  1.080          H  
ATOM  18190  HE2 TYR A1147     -31.298  39.796 -11.184  1.00  1.080          H  
ATOM  18191  HH  TYR A1147     -32.722  42.654  -9.697  1.00  1.080          H  
ATOM  18192  N   GLU A1148     -36.306  34.487 -10.914  1.00  0.700          N  
ATOM  18193  CA  GLU A1148     -36.813  33.124 -10.897  1.00  0.680          C  
ATOM  18194  C   GLU A1148     -35.792  32.125 -10.395  1.00  0.540          C  
ATOM  18195  O   GLU A1148     -34.586  32.271 -10.642  1.00  0.620          O  
ATOM  18196  CB  GLU A1148     -37.277  32.717 -12.293  1.00  0.960          C  
ATOM  18197  CG  GLU A1148     -38.510  33.469 -12.788  1.00  0.960          C  
ATOM  18198  CD  GLU A1148     -38.966  33.015 -14.150  1.00  0.960          C  
ATOM  18199  OE1 GLU A1148     -38.355  32.123 -14.688  1.00  0.960          O  
ATOM  18200  OE2 GLU A1148     -39.921  33.559 -14.649  1.00  0.960          O  
ATOM  18201  H   GLU A1148     -36.261  34.985 -11.795  1.00  0.840          H  
ATOM  18202  HA  GLU A1148     -37.672  33.090 -10.226  1.00  0.820          H  
ATOM  18203 1HB  GLU A1148     -36.469  32.889 -13.006  1.00  1.150          H  
ATOM  18204 2HB  GLU A1148     -37.498  31.648 -12.304  1.00  1.150          H  
ATOM  18205 1HG  GLU A1148     -39.321  33.318 -12.077  1.00  1.150          H  
ATOM  18206 2HG  GLU A1148     -38.288  34.535 -12.820  1.00  1.150          H  
ATOM  18207  N   ARG A1149     -36.286  31.122  -9.675  1.00  0.470          N  
ATOM  18208  CA  ARG A1149     -35.427  30.079  -9.162  1.00  0.430          C  
ATOM  18209  C   ARG A1149     -34.749  29.365 -10.302  1.00  0.450          C  
ATOM  18210  O   ARG A1149     -35.392  28.994 -11.278  1.00  1.180          O  
ATOM  18211  CB  ARG A1149     -36.198  29.094  -8.318  1.00  0.620          C  
ATOM  18212  CG  ARG A1149     -36.641  29.637  -6.971  1.00  0.620          C  
ATOM  18213  CD  ARG A1149     -37.431  28.646  -6.249  1.00  0.620          C  
ATOM  18214  NE  ARG A1149     -36.620  27.480  -5.939  1.00  0.620          N  
ATOM  18215  CZ  ARG A1149     -37.084  26.234  -5.751  1.00  0.620          C  
ATOM  18216  NH1 ARG A1149     -38.374  25.968  -5.845  1.00  0.620          N  
ATOM  18217  NH2 ARG A1149     -36.233  25.269  -5.478  1.00  0.620          N  
ATOM  18218  H   ARG A1149     -37.278  31.084  -9.504  1.00  0.560          H  
ATOM  18219  HA  ARG A1149     -34.671  30.540  -8.532  1.00  0.520          H  
ATOM  18220 1HB  ARG A1149     -37.084  28.767  -8.858  1.00  0.740          H  
ATOM  18221 2HB  ARG A1149     -35.576  28.215  -8.146  1.00  0.740          H  
ATOM  18222 1HG  ARG A1149     -35.768  29.888  -6.366  1.00  0.740          H  
ATOM  18223 2HG  ARG A1149     -37.237  30.523  -7.127  1.00  0.740          H  
ATOM  18224 1HD  ARG A1149     -37.785  29.082  -5.307  1.00  0.740          H  
ATOM  18225 2HD  ARG A1149     -38.276  28.346  -6.859  1.00  0.740          H  
ATOM  18226  HE  ARG A1149     -35.618  27.627  -5.852  1.00  0.740          H  
ATOM  18227 1HH1 ARG A1149     -39.035  26.705  -6.052  1.00  0.740          H  
ATOM  18228 2HH1 ARG A1149     -38.706  25.024  -5.705  1.00  0.740          H  
ATOM  18229 1HH2 ARG A1149     -35.218  25.470  -5.401  1.00  0.740          H  
ATOM  18230 2HH2 ARG A1149     -36.555  24.323  -5.348  1.00  0.740          H  
ATOM  18231  N   ASN A1150     -33.461  29.158 -10.150  1.00  0.620          N  
ATOM  18232  CA  ASN A1150     -32.578  28.519 -11.116  1.00  0.490          C  
ATOM  18233  C   ASN A1150     -32.456  29.315 -12.421  1.00  0.380          C  
ATOM  18234  O   ASN A1150     -32.131  28.750 -13.465  1.00  0.410          O  
ATOM  18235  CB  ASN A1150     -33.067  27.117 -11.430  1.00  0.740          C  
ATOM  18236  CG  ASN A1150     -33.215  26.287 -10.204  1.00  0.740          C  
ATOM  18237  OD1 ASN A1150     -32.423  26.390  -9.250  1.00  0.740          O  
ATOM  18238  ND2 ASN A1150     -34.227  25.453 -10.200  1.00  0.740          N  
ATOM  18239  H   ASN A1150     -33.042  29.523  -9.284  1.00  0.740          H  
ATOM  18240  HA  ASN A1150     -31.579  28.462 -10.675  1.00  0.590          H  
ATOM  18241 1HB  ASN A1150     -34.006  27.140 -11.974  1.00  0.890          H  
ATOM  18242 2HB  ASN A1150     -32.339  26.627 -12.081  1.00  0.890          H  
ATOM  18243 1HD2 ASN A1150     -34.400  24.866  -9.411  1.00  0.890          H  
ATOM  18244 2HD2 ASN A1150     -34.836  25.410 -10.994  1.00  0.890          H  
ATOM  18245  N   GLY A1151     -32.656  30.637 -12.374  1.00  0.350          N  
ATOM  18246  CA  GLY A1151     -32.462  31.431 -13.574  1.00  0.290          C  
ATOM  18247  C   GLY A1151     -30.980  31.732 -13.797  1.00  0.290          C  
ATOM  18248  O   GLY A1151     -30.125  31.505 -12.929  1.00  0.480          O  
ATOM  18249  H   GLY A1151     -32.993  31.098 -11.522  1.00  0.420          H  
ATOM  18250 1HA  GLY A1151     -32.867  30.900 -14.435  1.00  0.350          H  
ATOM  18251 2HA  GLY A1151     -33.020  32.364 -13.478  1.00  0.350          H  
ATOM  18252  N   TYR A1152     -30.666  32.343 -14.930  1.00  0.250          N  
ATOM  18253  CA  TYR A1152     -29.275  32.636 -15.261  1.00  0.300          C  
ATOM  18254  C   TYR A1152     -28.817  34.000 -14.787  1.00  0.220          C  
ATOM  18255  O   TYR A1152     -28.666  34.936 -15.574  1.00  0.300          O  
ATOM  18256  CB  TYR A1152     -29.066  32.496 -16.763  1.00  0.400          C  
ATOM  18257  CG  TYR A1152     -29.294  31.090 -17.231  1.00  0.400          C  
ATOM  18258  CD1 TYR A1152     -30.516  30.740 -17.776  1.00  0.400          C  
ATOM  18259  CD2 TYR A1152     -28.296  30.142 -17.098  1.00  0.400          C  
ATOM  18260  CE1 TYR A1152     -30.736  29.451 -18.192  1.00  0.400          C  
ATOM  18261  CE2 TYR A1152     -28.515  28.849 -17.511  1.00  0.400          C  
ATOM  18262  CZ  TYR A1152     -29.735  28.504 -18.062  1.00  0.400          C  
ATOM  18263  OH  TYR A1152     -29.971  27.217 -18.482  1.00  0.400          O  
ATOM  18264  H   TYR A1152     -31.394  32.563 -15.593  1.00  0.300          H  
ATOM  18265  HA  TYR A1152     -28.648  31.895 -14.762  1.00  0.360          H  
ATOM  18266 1HB  TYR A1152     -29.750  33.156 -17.296  1.00  0.480          H  
ATOM  18267 2HB  TYR A1152     -28.051  32.787 -17.027  1.00  0.480          H  
ATOM  18268  HD1 TYR A1152     -31.303  31.484 -17.877  1.00  0.480          H  
ATOM  18269  HD2 TYR A1152     -27.345  30.418 -16.670  1.00  0.480          H  
ATOM  18270  HE1 TYR A1152     -31.698  29.175 -18.622  1.00  0.480          H  
ATOM  18271  HE2 TYR A1152     -27.729  28.099 -17.407  1.00  0.480          H  
ATOM  18272  HH  TYR A1152     -29.226  26.657 -18.244  1.00  0.480          H  
ATOM  18273  N   HIS A1153     -28.569  34.091 -13.498  1.00  0.260          N  
ATOM  18274  CA  HIS A1153     -28.185  35.361 -12.891  1.00  0.250          C  
ATOM  18275  C   HIS A1153     -26.799  35.280 -12.253  1.00  0.190          C  
ATOM  18276  O   HIS A1153     -26.346  34.203 -11.871  1.00  0.180          O  
ATOM  18277  CB  HIS A1153     -29.244  35.777 -11.865  1.00  0.350          C  
ATOM  18278  CG  HIS A1153     -30.615  35.974 -12.477  1.00  0.350          C  
ATOM  18279  ND1 HIS A1153     -30.916  37.043 -13.292  1.00  0.350          N  
ATOM  18280  CD2 HIS A1153     -31.758  35.240 -12.379  1.00  0.350          C  
ATOM  18281  CE1 HIS A1153     -32.180  36.963 -13.670  1.00  0.350          C  
ATOM  18282  NE2 HIS A1153     -32.720  35.883 -13.130  1.00  0.350          N  
ATOM  18283  H   HIS A1153     -28.754  33.242 -12.960  1.00  0.310          H  
ATOM  18284  HA  HIS A1153     -28.141  36.134 -13.656  1.00  0.300          H  
ATOM  18285 1HB  HIS A1153     -29.323  35.018 -11.095  1.00  0.420          H  
ATOM  18286 2HB  HIS A1153     -28.942  36.708 -11.382  1.00  0.420          H  
ATOM  18287  HD1 HIS A1153     -30.242  37.557 -13.824  1.00  0.420          H  
ATOM  18288  HD2 HIS A1153     -32.004  34.319 -11.846  1.00  0.420          H  
ATOM  18289  HE1 HIS A1153     -32.608  37.724 -14.322  1.00  0.420          H  
ATOM  18290  N   THR A1154     -26.110  36.419 -12.170  1.00  0.170          N  
ATOM  18291  CA  THR A1154     -24.788  36.483 -11.552  1.00  0.140          C  
ATOM  18292  C   THR A1154     -24.672  37.655 -10.584  1.00  0.160          C  
ATOM  18293  O   THR A1154     -25.565  38.504 -10.507  1.00  0.260          O  
ATOM  18294  CB  THR A1154     -23.670  36.607 -12.596  1.00  0.210          C  
ATOM  18295  OG1 THR A1154     -23.763  37.879 -13.260  1.00  0.210          O  
ATOM  18296  CG2 THR A1154     -23.774  35.512 -13.618  1.00  0.210          C  
ATOM  18297  H   THR A1154     -26.508  37.275 -12.530  1.00  0.200          H  
ATOM  18298  HA  THR A1154     -24.626  35.567 -10.984  1.00  0.170          H  
ATOM  18299  HB  THR A1154     -22.730  36.526 -12.091  1.00  0.250          H  
ATOM  18300  HG1 THR A1154     -22.941  38.061 -13.749  1.00  0.250          H  
ATOM  18301 1HG2 THR A1154     -22.963  35.604 -14.337  1.00  0.250          H  
ATOM  18302 2HG2 THR A1154     -23.710  34.561 -13.124  1.00  0.250          H  
ATOM  18303 3HG2 THR A1154     -24.722  35.583 -14.137  1.00  0.250          H  
ATOM  18304  N   ILE A1155     -23.563  37.696  -9.837  1.00  0.160          N  
ATOM  18305  CA  ILE A1155     -23.305  38.789  -8.906  1.00  0.190          C  
ATOM  18306  C   ILE A1155     -22.276  39.754  -9.474  1.00  0.190          C  
ATOM  18307  O   ILE A1155     -21.109  39.393  -9.658  1.00  0.150          O  
ATOM  18308  CB  ILE A1155     -22.776  38.250  -7.559  1.00  0.250          C  
ATOM  18309  CG1 ILE A1155     -23.742  37.173  -6.975  1.00  0.250          C  
ATOM  18310  CG2 ILE A1155     -22.553  39.403  -6.559  1.00  0.250          C  
ATOM  18311  CD1 ILE A1155     -25.145  37.618  -6.719  1.00  0.250          C  
ATOM  18312  H   ILE A1155     -22.876  36.963  -9.941  1.00  0.190          H  
ATOM  18313  HA  ILE A1155     -24.223  39.351  -8.745  1.00  0.230          H  
ATOM  18314  HB  ILE A1155     -21.817  37.757  -7.730  1.00  0.300          H  
ATOM  18315 1HG1 ILE A1155     -23.788  36.337  -7.670  1.00  0.300          H  
ATOM  18316 2HG1 ILE A1155     -23.336  36.818  -6.034  1.00  0.300          H  
ATOM  18317 1HG2 ILE A1155     -22.159  38.992  -5.638  1.00  0.300          H  
ATOM  18318 2HG2 ILE A1155     -21.836  40.121  -6.968  1.00  0.300          H  
ATOM  18319 3HG2 ILE A1155     -23.487  39.923  -6.358  1.00  0.300          H  
ATOM  18320 1HD1 ILE A1155     -25.703  36.783  -6.328  1.00  0.300          H  
ATOM  18321 2HD1 ILE A1155     -25.175  38.429  -6.000  1.00  0.300          H  
ATOM  18322 3HD1 ILE A1155     -25.603  37.943  -7.643  1.00  0.300          H  
ATOM  18323  N   ASN A1156     -22.716  40.989  -9.681  1.00  0.230          N  
ATOM  18324  CA  ASN A1156     -21.921  42.075 -10.247  1.00  0.250          C  
ATOM  18325  C   ASN A1156     -20.828  42.540  -9.283  1.00  0.290          C  
ATOM  18326  O   ASN A1156     -21.088  42.915  -8.139  1.00  0.510          O  
ATOM  18327  CB  ASN A1156     -22.829  43.204 -10.693  1.00  0.340          C  
ATOM  18328  CG  ASN A1156     -22.119  44.390 -11.435  1.00  0.340          C  
ATOM  18329  OD1 ASN A1156     -21.003  44.869 -11.111  1.00  0.340          O  
ATOM  18330  ND2 ASN A1156     -22.799  44.877 -12.458  1.00  0.340          N  
ATOM  18331  H   ASN A1156     -23.690  41.170  -9.466  1.00  0.280          H  
ATOM  18332  HA  ASN A1156     -21.415  41.699 -11.138  1.00  0.300          H  
ATOM  18333 1HB  ASN A1156     -23.571  42.789 -11.376  1.00  0.410          H  
ATOM  18334 2HB  ASN A1156     -23.366  43.546  -9.855  1.00  0.410          H  
ATOM  18335 1HD2 ASN A1156     -22.424  45.637 -12.993  1.00  0.410          H  
ATOM  18336 2HD2 ASN A1156     -23.685  44.482 -12.709  1.00  0.410          H  
ATOM  18337  N   LEU A1157     -19.600  42.510  -9.771  1.00  0.170          N  
ATOM  18338  CA  LEU A1157     -18.388  42.822  -9.026  1.00  0.210          C  
ATOM  18339  C   LEU A1157     -18.416  44.177  -8.334  1.00  0.270          C  
ATOM  18340  O   LEU A1157     -17.841  44.329  -7.253  1.00  0.350          O  
ATOM  18341  CB  LEU A1157     -17.199  42.728 -10.004  1.00  0.280          C  
ATOM  18342  CG  LEU A1157     -15.764  42.966  -9.510  1.00  0.280          C  
ATOM  18343  CD1 LEU A1157     -15.388  41.988  -8.443  1.00  0.280          C  
ATOM  18344  CD2 LEU A1157     -14.817  42.806 -10.723  1.00  0.280          C  
ATOM  18345  H   LEU A1157     -19.499  42.260 -10.754  1.00  0.200          H  
ATOM  18346  HA  LEU A1157     -18.275  42.074  -8.256  1.00  0.250          H  
ATOM  18347 1HB  LEU A1157     -17.218  41.743 -10.448  1.00  0.330          H  
ATOM  18348 2HB  LEU A1157     -17.374  43.456 -10.794  1.00  0.330          H  
ATOM  18349  HG  LEU A1157     -15.686  43.959  -9.092  1.00  0.330          H  
ATOM  18350 1HD1 LEU A1157     -14.367  42.182  -8.118  1.00  0.330          H  
ATOM  18351 2HD1 LEU A1157     -16.058  42.107  -7.598  1.00  0.330          H  
ATOM  18352 3HD1 LEU A1157     -15.460  40.977  -8.836  1.00  0.330          H  
ATOM  18353 1HD2 LEU A1157     -13.795  42.981 -10.412  1.00  0.330          H  
ATOM  18354 2HD2 LEU A1157     -14.906  41.793 -11.125  1.00  0.330          H  
ATOM  18355 3HD2 LEU A1157     -15.082  43.510 -11.495  1.00  0.330          H  
ATOM  18356  N   PHE A1158     -19.039  45.181  -8.956  1.00  0.290          N  
ATOM  18357  CA  PHE A1158     -19.039  46.504  -8.361  1.00  0.410          C  
ATOM  18358  C   PHE A1158     -20.407  47.027  -7.985  1.00  0.520          C  
ATOM  18359  O   PHE A1158     -20.550  48.227  -7.748  1.00  1.030          O  
ATOM  18360  CB  PHE A1158     -18.376  47.487  -9.310  1.00  0.530          C  
ATOM  18361  CG  PHE A1158     -17.004  47.098  -9.592  1.00  0.530          C  
ATOM  18362  CD1 PHE A1158     -16.652  46.646 -10.835  1.00  0.530          C  
ATOM  18363  CD2 PHE A1158     -16.057  47.126  -8.599  1.00  0.530          C  
ATOM  18364  CE1 PHE A1158     -15.385  46.255 -11.072  1.00  0.530          C  
ATOM  18365  CE2 PHE A1158     -14.803  46.734  -8.842  1.00  0.530          C  
ATOM  18366  CZ  PHE A1158     -14.465  46.300 -10.083  1.00  0.530          C  
ATOM  18367  H   PHE A1158     -19.526  45.038  -9.843  1.00  0.350          H  
ATOM  18368  HA  PHE A1158     -18.453  46.460  -7.446  1.00  0.490          H  
ATOM  18369 1HB  PHE A1158     -18.927  47.516 -10.246  1.00  0.630          H  
ATOM  18370 2HB  PHE A1158     -18.379  48.479  -8.894  1.00  0.630          H  
ATOM  18371  HD1 PHE A1158     -17.398  46.604 -11.625  1.00  0.630          H  
ATOM  18372  HD2 PHE A1158     -16.331  47.467  -7.602  1.00  0.630          H  
ATOM  18373  HE1 PHE A1158     -15.104  45.899 -12.052  1.00  0.630          H  
ATOM  18374  HE2 PHE A1158     -14.073  46.758  -8.046  1.00  0.630          H  
ATOM  18375  HZ  PHE A1158     -13.472  45.979 -10.280  1.00  0.630          H  
ATOM  18376  N   SER A1159     -21.408  46.166  -7.913  1.00  0.280          N  
ATOM  18377  CA  SER A1159     -22.739  46.662  -7.592  1.00  0.350          C  
ATOM  18378  C   SER A1159     -23.124  46.088  -6.226  1.00  0.340          C  
ATOM  18379  O   SER A1159     -23.478  44.905  -6.124  1.00  0.510          O  
ATOM  18380  CB  SER A1159     -23.707  46.226  -8.642  1.00  0.460          C  
ATOM  18381  OG  SER A1159     -24.966  46.704  -8.390  1.00  0.460          O  
ATOM  18382  H   SER A1159     -21.235  45.162  -8.052  1.00  0.340          H  
ATOM  18383  HA  SER A1159     -22.716  47.740  -7.599  1.00  0.420          H  
ATOM  18384 1HB  SER A1159     -23.371  46.541  -9.628  1.00  0.550          H  
ATOM  18385 2HB  SER A1159     -23.743  45.173  -8.621  1.00  0.550          H  
ATOM  18386  HG  SER A1159     -25.540  46.250  -9.007  1.00  0.550          H  
ATOM  18387  N   PRO A1160     -23.066  46.888  -5.142  1.00  0.220          N  
ATOM  18388  CA  PRO A1160     -23.209  46.435  -3.780  1.00  0.200          C  
ATOM  18389  C   PRO A1160     -24.535  45.846  -3.403  1.00  0.190          C  
ATOM  18390  O   PRO A1160     -25.602  46.333  -3.798  1.00  0.240          O  
ATOM  18391  CB  PRO A1160     -23.010  47.719  -2.967  1.00  0.300          C  
ATOM  18392  CG  PRO A1160     -23.307  48.831  -3.894  1.00  0.300          C  
ATOM  18393  CD  PRO A1160     -22.866  48.340  -5.256  1.00  0.300          C  
ATOM  18394  HA  PRO A1160     -22.401  45.717  -3.557  1.00  0.240          H  
ATOM  18395 1HB  PRO A1160     -23.698  47.691  -2.123  1.00  0.360          H  
ATOM  18396 2HB  PRO A1160     -22.037  47.786  -2.544  1.00  0.360          H  
ATOM  18397 1HG  PRO A1160     -24.371  49.064  -3.846  1.00  0.360          H  
ATOM  18398 2HG  PRO A1160     -22.777  49.745  -3.573  1.00  0.360          H  
ATOM  18399 1HD  PRO A1160     -23.503  48.809  -5.977  1.00  0.360          H  
ATOM  18400 2HD  PRO A1160     -21.813  48.559  -5.431  1.00  0.360          H  
ATOM  18401  N   ILE A1161     -24.426  44.857  -2.546  1.00  0.180          N  
ATOM  18402  CA  ILE A1161     -25.525  44.211  -1.888  1.00  0.180          C  
ATOM  18403  C   ILE A1161     -25.186  44.337  -0.413  1.00  0.190          C  
ATOM  18404  O   ILE A1161     -24.181  43.777   0.014  1.00  0.200          O  
ATOM  18405  CB  ILE A1161     -25.647  42.713  -2.307  1.00  0.250          C  
ATOM  18406  CG1 ILE A1161     -25.856  42.588  -3.857  1.00  0.250          C  
ATOM  18407  CG2 ILE A1161     -26.781  42.042  -1.538  1.00  0.250          C  
ATOM  18408  CD1 ILE A1161     -25.832  41.160  -4.419  1.00  0.250          C  
ATOM  18409  H   ILE A1161     -23.487  44.540  -2.315  1.00  0.220          H  
ATOM  18410  HA  ILE A1161     -26.453  44.739  -2.094  1.00  0.220          H  
ATOM  18411  HB  ILE A1161     -24.719  42.210  -2.075  1.00  0.300          H  
ATOM  18412 1HG1 ILE A1161     -26.779  43.008  -4.105  1.00  0.300          H  
ATOM  18413 2HG1 ILE A1161     -25.074  43.155  -4.365  1.00  0.300          H  
ATOM  18414 1HG2 ILE A1161     -26.859  40.995  -1.797  1.00  0.300          H  
ATOM  18415 2HG2 ILE A1161     -26.572  42.117  -0.476  1.00  0.300          H  
ATOM  18416 3HG2 ILE A1161     -27.725  42.541  -1.770  1.00  0.300          H  
ATOM  18417 1HD1 ILE A1161     -25.984  41.185  -5.489  1.00  0.300          H  
ATOM  18418 2HD1 ILE A1161     -24.885  40.725  -4.216  1.00  0.300          H  
ATOM  18419 3HD1 ILE A1161     -26.615  40.556  -3.976  1.00  0.300          H  
ATOM  18420  N   TYR A1162     -25.996  45.042   0.379  1.00  0.210          N  
ATOM  18421  CA  TYR A1162     -25.640  45.184   1.790  1.00  0.240          C  
ATOM  18422  C   TYR A1162     -26.497  44.224   2.571  1.00  0.230          C  
ATOM  18423  O   TYR A1162     -26.331  44.024   3.769  1.00  0.230          O  
ATOM  18424  CB  TYR A1162     -25.893  46.611   2.262  1.00  0.320          C  
ATOM  18425  CG  TYR A1162     -25.096  47.620   1.508  1.00  0.320          C  
ATOM  18426  CD1 TYR A1162     -25.722  48.390   0.531  1.00  0.320          C  
ATOM  18427  CD2 TYR A1162     -23.749  47.775   1.765  1.00  0.320          C  
ATOM  18428  CE1 TYR A1162     -24.995  49.315  -0.172  1.00  0.320          C  
ATOM  18429  CE2 TYR A1162     -23.025  48.697   1.056  1.00  0.320          C  
ATOM  18430  CZ  TYR A1162     -23.635  49.469   0.099  1.00  0.320          C  
ATOM  18431  OH  TYR A1162     -22.907  50.396  -0.600  1.00  0.320          O  
ATOM  18432  H   TYR A1162     -26.842  45.513   0.038  1.00  0.250          H  
ATOM  18433  HA  TYR A1162     -24.592  44.919   1.937  1.00  0.290          H  
ATOM  18434 1HB  TYR A1162     -26.953  46.850   2.152  1.00  0.390          H  
ATOM  18435 2HB  TYR A1162     -25.645  46.700   3.317  1.00  0.390          H  
ATOM  18436  HD1 TYR A1162     -26.787  48.259   0.327  1.00  0.390          H  
ATOM  18437  HD2 TYR A1162     -23.260  47.164   2.526  1.00  0.390          H  
ATOM  18438  HE1 TYR A1162     -25.478  49.924  -0.935  1.00  0.390          H  
ATOM  18439  HE2 TYR A1162     -21.964  48.819   1.252  1.00  0.390          H  
ATOM  18440  HH  TYR A1162     -21.990  50.428  -0.252  1.00  0.390          H  
ATOM  18441  N   SER A1163     -27.382  43.586   1.840  1.00  0.260          N  
ATOM  18442  CA  SER A1163     -28.359  42.681   2.366  1.00  0.240          C  
ATOM  18443  C   SER A1163     -27.800  41.525   3.116  1.00  0.240          C  
ATOM  18444  O   SER A1163     -26.744  40.985   2.782  1.00  0.350          O  
ATOM  18445  CB  SER A1163     -29.214  42.142   1.259  1.00  0.340          C  
ATOM  18446  OG  SER A1163     -30.064  41.158   1.736  1.00  0.340          O  
ATOM  18447  H   SER A1163     -27.385  43.782   0.852  1.00  0.310          H  
ATOM  18448  HA  SER A1163     -28.953  43.234   3.070  1.00  0.290          H  
ATOM  18449 1HB  SER A1163     -29.789  42.954   0.816  1.00  0.410          H  
ATOM  18450 2HB  SER A1163     -28.597  41.723   0.498  1.00  0.410          H  
ATOM  18451  HG  SER A1163     -30.527  40.834   0.952  1.00  0.410          H  
ATOM  18452  N   ALA A1164     -28.524  41.159   4.168  1.00  0.240          N  
ATOM  18453  CA  ALA A1164     -28.207  40.038   5.014  1.00  0.310          C  
ATOM  18454  C   ALA A1164     -29.339  39.072   4.936  1.00  0.310          C  
ATOM  18455  O   ALA A1164     -29.510  38.229   5.819  1.00  0.410          O  
ATOM  18456  CB  ALA A1164     -27.995  40.486   6.439  1.00  0.410          C  
ATOM  18457  H   ALA A1164     -29.411  41.654   4.371  1.00  0.290          H  
ATOM  18458  HA  ALA A1164     -27.339  39.548   4.640  1.00  0.370          H  
ATOM  18459 1HB  ALA A1164     -27.775  39.623   7.063  1.00  0.490          H  
ATOM  18460 2HB  ALA A1164     -27.178  41.192   6.489  1.00  0.490          H  
ATOM  18461 3HB  ALA A1164     -28.912  40.966   6.769  1.00  0.490          H  
ATOM  18462  N   LEU A1165     -30.099  39.179   3.854  1.00  0.280          N  
ATOM  18463  CA  LEU A1165     -31.250  38.343   3.690  1.00  0.280          C  
ATOM  18464  C   LEU A1165     -30.824  36.911   3.777  1.00  0.350          C  
ATOM  18465  O   LEU A1165     -29.999  36.430   3.007  1.00  0.830          O  
ATOM  18466  CB  LEU A1165     -31.910  38.628   2.327  1.00  0.390          C  
ATOM  18467  CG  LEU A1165     -33.186  37.832   1.951  1.00  0.390          C  
ATOM  18468  CD1 LEU A1165     -34.348  38.240   2.839  1.00  0.390          C  
ATOM  18469  CD2 LEU A1165     -33.516  38.087   0.496  1.00  0.390          C  
ATOM  18470  H   LEU A1165     -29.894  39.895   3.163  1.00  0.340          H  
ATOM  18471  HA  LEU A1165     -31.950  38.564   4.496  1.00  0.340          H  
ATOM  18472 1HB  LEU A1165     -32.201  39.679   2.330  1.00  0.470          H  
ATOM  18473 2HB  LEU A1165     -31.183  38.499   1.554  1.00  0.470          H  
ATOM  18474  HG  LEU A1165     -32.999  36.774   2.093  1.00  0.470          H  
ATOM  18475 1HD1 LEU A1165     -35.234  37.676   2.564  1.00  0.470          H  
ATOM  18476 2HD1 LEU A1165     -34.114  38.045   3.881  1.00  0.470          H  
ATOM  18477 3HD1 LEU A1165     -34.543  39.312   2.710  1.00  0.470          H  
ATOM  18478 1HD2 LEU A1165     -34.394  37.528   0.207  1.00  0.470          H  
ATOM  18479 2HD2 LEU A1165     -33.703  39.137   0.374  1.00  0.470          H  
ATOM  18480 3HD2 LEU A1165     -32.677  37.781  -0.130  1.00  0.470          H  
ATOM  18481  N   SER A1166     -31.446  36.209   4.677  1.00  0.430          N  
ATOM  18482  CA  SER A1166     -31.141  34.828   4.912  1.00  0.480          C  
ATOM  18483  C   SER A1166     -32.459  34.156   5.029  1.00  0.440          C  
ATOM  18484  O   SER A1166     -33.469  34.797   5.344  1.00  0.420          O  
ATOM  18485  CB  SER A1166     -30.358  34.661   6.187  1.00  0.650          C  
ATOM  18486  OG  SER A1166     -31.130  35.037   7.305  1.00  0.650          O  
ATOM  18487  H   SER A1166     -32.124  36.664   5.271  1.00  0.520          H  
ATOM  18488  HA  SER A1166     -30.591  34.405   4.067  1.00  0.580          H  
ATOM  18489 1HB  SER A1166     -30.051  33.620   6.279  1.00  0.780          H  
ATOM  18490 2HB  SER A1166     -29.459  35.272   6.136  1.00  0.780          H  
ATOM  18491  HG  SER A1166     -30.571  34.914   8.071  1.00  0.780          H  
ATOM  18492  N   SER A1167     -32.474  32.874   4.768  1.00  0.470          N  
ATOM  18493  CA  SER A1167     -33.703  32.139   4.844  1.00  0.490          C  
ATOM  18494  C   SER A1167     -33.891  31.329   6.112  1.00  0.530          C  
ATOM  18495  O   SER A1167     -32.980  30.680   6.615  1.00  0.680          O  
ATOM  18496  CB  SER A1167     -33.805  31.250   3.648  1.00  0.680          C  
ATOM  18497  OG  SER A1167     -34.906  30.469   3.747  1.00  0.680          O  
ATOM  18498  H   SER A1167     -31.609  32.384   4.502  1.00  0.560          H  
ATOM  18499  HA  SER A1167     -34.522  32.855   4.792  1.00  0.590          H  
ATOM  18500 1HB  SER A1167     -33.881  31.862   2.760  1.00  0.810          H  
ATOM  18501 2HB  SER A1167     -32.909  30.628   3.558  1.00  0.810          H  
ATOM  18502  HG  SER A1167     -34.936  29.975   2.911  1.00  0.810          H  
ATOM  18503  N   LYS A1168     -35.116  31.338   6.618  1.00  0.550          N  
ATOM  18504  CA  LYS A1168     -35.483  30.532   7.780  1.00  0.560          C  
ATOM  18505  C   LYS A1168     -36.029  29.181   7.337  1.00  0.510          C  
ATOM  18506  O   LYS A1168     -36.439  28.353   8.153  1.00  0.690          O  
ATOM  18507  CB  LYS A1168     -36.471  31.293   8.665  1.00  0.780          C  
ATOM  18508  CG  LYS A1168     -35.897  32.613   9.230  1.00  0.780          C  
ATOM  18509  CD  LYS A1168     -34.716  32.331  10.186  1.00  0.780          C  
ATOM  18510  CE  LYS A1168     -34.132  33.575  10.812  1.00  0.780          C  
ATOM  18511  NZ  LYS A1168     -32.987  33.222  11.721  1.00  0.780          N  
ATOM  18512  H   LYS A1168     -35.811  31.920   6.168  1.00  0.660          H  
ATOM  18513  HA  LYS A1168     -34.586  30.314   8.353  1.00  0.670          H  
ATOM  18514 1HB  LYS A1168     -37.369  31.525   8.094  1.00  0.940          H  
ATOM  18515 2HB  LYS A1168     -36.766  30.664   9.506  1.00  0.940          H  
ATOM  18516 1HG  LYS A1168     -35.544  33.242   8.408  1.00  0.940          H  
ATOM  18517 2HG  LYS A1168     -36.676  33.150   9.769  1.00  0.940          H  
ATOM  18518 1HD  LYS A1168     -35.023  31.643  10.975  1.00  0.940          H  
ATOM  18519 2HD  LYS A1168     -33.887  31.879   9.648  1.00  0.940          H  
ATOM  18520 1HE  LYS A1168     -33.765  34.227  10.021  1.00  0.940          H  
ATOM  18521 2HE  LYS A1168     -34.895  34.100  11.384  1.00  0.940          H  
ATOM  18522 1HZ  LYS A1168     -32.594  34.051  12.122  1.00  0.940          H  
ATOM  18523 2HZ  LYS A1168     -33.321  32.617  12.463  1.00  0.940          H  
ATOM  18524 3HZ  LYS A1168     -32.240  32.706  11.196  1.00  0.940          H  
ATOM  18525  N   ILE A1169     -36.020  28.983   6.028  1.00  0.370          N  
ATOM  18526  CA  ILE A1169     -36.464  27.783   5.358  1.00  0.310          C  
ATOM  18527  C   ILE A1169     -35.258  27.239   4.596  1.00  0.320          C  
ATOM  18528  O   ILE A1169     -34.164  27.795   4.654  1.00  0.610          O  
ATOM  18529  CB  ILE A1169     -37.710  28.033   4.454  1.00  0.460          C  
ATOM  18530  CG1 ILE A1169     -37.395  29.053   3.346  1.00  0.460          C  
ATOM  18531  CG2 ILE A1169     -38.876  28.508   5.326  1.00  0.460          C  
ATOM  18532  CD1 ILE A1169     -38.424  29.216   2.293  1.00  0.460          C  
ATOM  18533  H   ILE A1169     -35.659  29.731   5.444  1.00  0.440          H  
ATOM  18534  HA  ILE A1169     -36.748  27.042   6.104  1.00  0.370          H  
ATOM  18535  HB  ILE A1169     -37.992  27.108   3.968  1.00  0.550          H  
ATOM  18536 1HG1 ILE A1169     -37.265  30.023   3.810  1.00  0.550          H  
ATOM  18537 2HG1 ILE A1169     -36.478  28.758   2.846  1.00  0.550          H  
ATOM  18538 1HG2 ILE A1169     -39.768  28.658   4.731  1.00  0.550          H  
ATOM  18539 2HG2 ILE A1169     -39.080  27.753   6.084  1.00  0.550          H  
ATOM  18540 3HG2 ILE A1169     -38.608  29.444   5.815  1.00  0.550          H  
ATOM  18541 1HD1 ILE A1169     -38.091  29.958   1.581  1.00  0.550          H  
ATOM  18542 2HD1 ILE A1169     -38.564  28.331   1.808  1.00  0.550          H  
ATOM  18543 3HD1 ILE A1169     -39.350  29.523   2.719  1.00  0.550          H  
ATOM  18544  N   GLY A1170     -35.415  26.112   3.940  1.00  0.330          N  
ATOM  18545  CA  GLY A1170     -34.288  25.463   3.277  1.00  0.300          C  
ATOM  18546  C   GLY A1170     -33.446  26.313   2.334  1.00  0.300          C  
ATOM  18547  O   GLY A1170     -32.227  26.423   2.504  1.00  0.570          O  
ATOM  18548  H   GLY A1170     -36.334  25.697   3.898  1.00  0.400          H  
ATOM  18549 1HA  GLY A1170     -33.649  25.010   4.026  1.00  0.360          H  
ATOM  18550 2HA  GLY A1170     -34.670  24.646   2.686  1.00  0.360          H  
ATOM  18551  N   THR A1171     -34.073  26.883   1.311  1.00  0.260          N  
ATOM  18552  CA  THR A1171     -33.287  27.604   0.299  1.00  0.270          C  
ATOM  18553  C   THR A1171     -33.362  29.138   0.269  1.00  0.230          C  
ATOM  18554  O   THR A1171     -34.456  29.690   0.179  1.00  0.310          O  
ATOM  18555  CB  THR A1171     -33.633  26.992  -1.057  1.00  0.370          C  
ATOM  18556  OG1 THR A1171     -33.178  25.655  -1.012  1.00  0.370          O  
ATOM  18557  CG2 THR A1171     -33.091  27.693  -2.271  1.00  0.370          C  
ATOM  18558  H   THR A1171     -35.092  26.756   1.232  1.00  0.310          H  
ATOM  18559  HA  THR A1171     -32.278  27.294   0.498  1.00  0.320          H  
ATOM  18560  HB  THR A1171     -34.699  26.996  -1.149  1.00  0.450          H  
ATOM  18561  HG1 THR A1171     -33.587  25.224  -0.256  1.00  0.450          H  
ATOM  18562 1HG2 THR A1171     -33.415  27.160  -3.160  1.00  0.450          H  
ATOM  18563 2HG2 THR A1171     -33.473  28.702  -2.312  1.00  0.450          H  
ATOM  18564 3HG2 THR A1171     -32.029  27.703  -2.243  1.00  0.450          H  
ATOM  18565  N   PRO A1172     -32.184  29.843   0.224  1.00  0.250          N  
ATOM  18566  CA  PRO A1172     -31.967  31.300   0.193  1.00  0.250          C  
ATOM  18567  C   PRO A1172     -32.344  32.034  -1.087  1.00  0.250          C  
ATOM  18568  O   PRO A1172     -32.402  33.265  -1.084  1.00  0.280          O  
ATOM  18569  CB  PRO A1172     -30.447  31.418   0.327  1.00  0.380          C  
ATOM  18570  CG  PRO A1172     -29.913  30.135  -0.243  1.00  0.380          C  
ATOM  18571  CD  PRO A1172     -30.876  29.098   0.190  1.00  0.380          C  
ATOM  18572  HA  PRO A1172     -32.455  31.764   1.055  1.00  0.300          H  
ATOM  18573 1HB  PRO A1172     -30.091  32.304  -0.223  1.00  0.450          H  
ATOM  18574 2HB  PRO A1172     -30.166  31.562   1.385  1.00  0.450          H  
ATOM  18575 1HG  PRO A1172     -29.849  30.217  -1.342  1.00  0.450          H  
ATOM  18576 2HG  PRO A1172     -28.907  29.927   0.099  1.00  0.450          H  
ATOM  18577 1HD  PRO A1172     -30.815  28.322  -0.561  1.00  0.450          H  
ATOM  18578 2HD  PRO A1172     -30.609  28.735   1.211  1.00  0.450          H  
ATOM  18579  N   GLY A1173     -32.548  31.278  -2.154  1.00  0.270          N  
ATOM  18580  CA  GLY A1173     -32.809  31.800  -3.481  1.00  0.280          C  
ATOM  18581  C   GLY A1173     -31.488  31.868  -4.239  1.00  0.260          C  
ATOM  18582  O   GLY A1173     -30.430  31.566  -3.684  1.00  0.430          O  
ATOM  18583  H   GLY A1173     -32.511  30.279  -2.050  1.00  0.320          H  
ATOM  18584 1HA  GLY A1173     -33.505  31.142  -4.004  1.00  0.340          H  
ATOM  18585 2HA  GLY A1173     -33.271  32.780  -3.415  1.00  0.340          H  
ATOM  18586  N   ASP A1174     -31.528  32.263  -5.507  1.00  0.220          N  
ATOM  18587  CA  ASP A1174     -30.311  32.271  -6.308  1.00  0.180          C  
ATOM  18588  C   ASP A1174     -29.492  33.558  -6.248  1.00  0.150          C  
ATOM  18589  O   ASP A1174     -28.267  33.508  -6.330  1.00  0.150          O  
ATOM  18590  CB  ASP A1174     -30.682  32.002  -7.752  1.00  0.270          C  
ATOM  18591  CG  ASP A1174     -31.268  30.639  -7.973  1.00  0.270          C  
ATOM  18592  OD1 ASP A1174     -30.568  29.678  -8.057  1.00  0.270          O  
ATOM  18593  OD2 ASP A1174     -32.456  30.565  -7.997  1.00  0.270          O  
ATOM  18594  H   ASP A1174     -32.414  32.508  -5.930  1.00  0.260          H  
ATOM  18595  HA  ASP A1174     -29.682  31.456  -5.958  1.00  0.220          H  
ATOM  18596 1HB  ASP A1174     -31.394  32.754  -8.098  1.00  0.320          H  
ATOM  18597 2HB  ASP A1174     -29.802  32.087  -8.367  1.00  0.320          H  
ATOM  18598  N   LEU A1175     -30.134  34.715  -6.102  1.00  0.180          N  
ATOM  18599  CA  LEU A1175     -29.374  35.957  -6.134  1.00  0.200          C  
ATOM  18600  C   LEU A1175     -28.653  36.088  -4.807  1.00  0.170          C  
ATOM  18601  O   LEU A1175     -27.439  36.321  -4.749  1.00  0.140          O  
ATOM  18602  CB  LEU A1175     -30.329  37.151  -6.400  1.00  0.270          C  
ATOM  18603  CG  LEU A1175     -29.728  38.602  -6.475  1.00  0.270          C  
ATOM  18604  CD1 LEU A1175     -28.707  38.704  -7.591  1.00  0.270          C  
ATOM  18605  CD2 LEU A1175     -30.863  39.592  -6.751  1.00  0.270          C  
ATOM  18606  H   LEU A1175     -31.138  34.738  -5.935  1.00  0.220          H  
ATOM  18607  HA  LEU A1175     -28.637  35.894  -6.930  1.00  0.240          H  
ATOM  18608 1HB  LEU A1175     -30.848  36.967  -7.341  1.00  0.330          H  
ATOM  18609 2HB  LEU A1175     -31.072  37.166  -5.613  1.00  0.330          H  
ATOM  18610  HG  LEU A1175     -29.241  38.844  -5.527  1.00  0.330          H  
ATOM  18611 1HD1 LEU A1175     -28.312  39.713  -7.621  1.00  0.330          H  
ATOM  18612 2HD1 LEU A1175     -27.900  38.015  -7.413  1.00  0.330          H  
ATOM  18613 3HD1 LEU A1175     -29.180  38.470  -8.546  1.00  0.330          H  
ATOM  18614 1HD2 LEU A1175     -30.466  40.608  -6.804  1.00  0.330          H  
ATOM  18615 2HD2 LEU A1175     -31.320  39.337  -7.691  1.00  0.330          H  
ATOM  18616 3HD2 LEU A1175     -31.610  39.537  -5.975  1.00  0.330          H  
ATOM  18617  N   MET A1176     -29.403  35.888  -3.731  1.00  0.200          N  
ATOM  18618  CA  MET A1176     -28.826  36.037  -2.420  1.00  0.210          C  
ATOM  18619  C   MET A1176     -27.950  34.839  -2.090  1.00  0.180          C  
ATOM  18620  O   MET A1176     -26.952  34.969  -1.378  1.00  0.200          O  
ATOM  18621  CB  MET A1176     -29.922  36.222  -1.396  1.00  0.290          C  
ATOM  18622  CG  MET A1176     -29.417  36.674  -0.081  1.00  0.290          C  
ATOM  18623  SD  MET A1176     -28.697  38.335  -0.161  1.00  0.290          S  
ATOM  18624  CE  MET A1176     -27.514  38.211   1.159  1.00  0.290          C  
ATOM  18625  H   MET A1176     -30.391  35.650  -3.837  1.00  0.240          H  
ATOM  18626  HA  MET A1176     -28.192  36.922  -2.424  1.00  0.250          H  
ATOM  18627 1HB  MET A1176     -30.644  36.952  -1.757  1.00  0.350          H  
ATOM  18628 2HB  MET A1176     -30.456  35.275  -1.251  1.00  0.350          H  
ATOM  18629 1HG  MET A1176     -30.250  36.683   0.598  1.00  0.350          H  
ATOM  18630 2HG  MET A1176     -28.672  35.983   0.314  1.00  0.350          H  
ATOM  18631 1HE  MET A1176     -26.972  39.140   1.235  1.00  0.350          H  
ATOM  18632 2HE  MET A1176     -28.034  38.005   2.099  1.00  0.350          H  
ATOM  18633 3HE  MET A1176     -26.816  37.399   0.946  1.00  0.350          H  
ATOM  18634  N   GLY A1177     -28.316  33.676  -2.620  1.00  0.180          N  
ATOM  18635  CA  GLY A1177     -27.587  32.441  -2.411  1.00  0.180          C  
ATOM  18636  C   GLY A1177     -26.170  32.572  -2.939  1.00  0.150          C  
ATOM  18637  O   GLY A1177     -25.204  32.272  -2.233  1.00  0.160          O  
ATOM  18638  H   GLY A1177     -29.157  33.632  -3.183  1.00  0.220          H  
ATOM  18639 1HA  GLY A1177     -27.567  32.202  -1.347  1.00  0.220          H  
ATOM  18640 2HA  GLY A1177     -28.098  31.623  -2.917  1.00  0.220          H  
ATOM  18641  N   ARG A1178     -26.026  32.989  -4.202  1.00  0.130          N  
ATOM  18642  CA  ARG A1178     -24.693  33.125  -4.750  1.00  0.110          C  
ATOM  18643  C   ARG A1178     -23.902  34.168  -3.998  1.00  0.110          C  
ATOM  18644  O   ARG A1178     -22.708  33.981  -3.758  1.00  0.120          O  
ATOM  18645  CB  ARG A1178     -24.727  33.492  -6.196  1.00  0.160          C  
ATOM  18646  CG  ARG A1178     -25.250  32.434  -7.056  1.00  0.160          C  
ATOM  18647  CD  ARG A1178     -25.031  32.745  -8.390  1.00  0.160          C  
ATOM  18648  NE  ARG A1178     -25.835  31.943  -9.265  1.00  0.160          N  
ATOM  18649  CZ  ARG A1178     -27.054  32.313  -9.716  1.00  0.160          C  
ATOM  18650  NH1 ARG A1178     -27.594  33.460  -9.327  1.00  0.160          N  
ATOM  18651  NH2 ARG A1178     -27.694  31.520 -10.548  1.00  0.160          N  
ATOM  18652  H   ARG A1178     -26.844  33.217  -4.782  1.00  0.160          H  
ATOM  18653  HA  ARG A1178     -24.192  32.165  -4.652  1.00  0.130          H  
ATOM  18654 1HB  ARG A1178     -25.367  34.362  -6.327  1.00  0.190          H  
ATOM  18655 2HB  ARG A1178     -23.728  33.755  -6.539  1.00  0.190          H  
ATOM  18656 1HG  ARG A1178     -24.759  31.497  -6.830  1.00  0.190          H  
ATOM  18657 2HG  ARG A1178     -26.301  32.320  -6.914  1.00  0.190          H  
ATOM  18658 1HD  ARG A1178     -25.210  33.798  -8.590  1.00  0.190          H  
ATOM  18659 2HD  ARG A1178     -23.995  32.519  -8.582  1.00  0.190          H  
ATOM  18660  HE  ARG A1178     -25.469  31.020  -9.558  1.00  0.190          H  
ATOM  18661 1HH1 ARG A1178     -27.101  34.067  -8.688  1.00  0.190          H  
ATOM  18662 2HH1 ARG A1178     -28.497  33.726  -9.668  1.00  0.190          H  
ATOM  18663 1HH2 ARG A1178     -27.233  30.668 -10.841  1.00  0.190          H  
ATOM  18664 2HH2 ARG A1178     -28.606  31.760 -10.913  1.00  0.190          H  
ATOM  18665  N   ARG A1179     -24.552  35.272  -3.621  1.00  0.110          N  
ATOM  18666  CA  ARG A1179     -23.847  36.304  -2.908  1.00  0.120          C  
ATOM  18667  C   ARG A1179     -23.291  35.789  -1.592  1.00  0.130          C  
ATOM  18668  O   ARG A1179     -22.128  36.056  -1.262  1.00  0.130          O  
ATOM  18669  CB  ARG A1179     -24.767  37.474  -2.643  1.00  0.160          C  
ATOM  18670  CG  ARG A1179     -24.168  38.585  -1.852  1.00  0.160          C  
ATOM  18671  CD  ARG A1179     -23.027  39.186  -2.528  1.00  0.160          C  
ATOM  18672  NE  ARG A1179     -22.608  40.327  -1.829  1.00  0.160          N  
ATOM  18673  CZ  ARG A1179     -21.748  41.237  -2.267  1.00  0.160          C  
ATOM  18674  NH1 ARG A1179     -21.198  41.154  -3.473  1.00  0.160          N  
ATOM  18675  NH2 ARG A1179     -21.479  42.228  -1.466  1.00  0.160          N  
ATOM  18676  H   ARG A1179     -25.541  35.418  -3.861  1.00  0.130          H  
ATOM  18677  HA  ARG A1179     -23.026  36.636  -3.532  1.00  0.140          H  
ATOM  18678 1HB  ARG A1179     -25.120  37.883  -3.586  1.00  0.200          H  
ATOM  18679 2HB  ARG A1179     -25.643  37.128  -2.099  1.00  0.200          H  
ATOM  18680 1HG  ARG A1179     -24.919  39.358  -1.708  1.00  0.200          H  
ATOM  18681 2HG  ARG A1179     -23.838  38.226  -0.876  1.00  0.200          H  
ATOM  18682 1HD  ARG A1179     -22.189  38.488  -2.527  1.00  0.200          H  
ATOM  18683 2HD  ARG A1179     -23.274  39.450  -3.535  1.00  0.200          H  
ATOM  18684  HE  ARG A1179     -22.989  40.474  -0.898  1.00  0.200          H  
ATOM  18685 1HH1 ARG A1179     -21.437  40.391  -4.083  1.00  0.200          H  
ATOM  18686 2HH1 ARG A1179     -20.555  41.876  -3.795  1.00  0.200          H  
ATOM  18687 1HH2 ARG A1179     -21.914  42.278  -0.544  1.00  0.200          H  
ATOM  18688 2HH2 ARG A1179     -20.856  42.970  -1.748  1.00  0.200          H  
ATOM  18689  N   MET A1180     -24.110  35.042  -0.839  1.00  0.170          N  
ATOM  18690  CA  MET A1180     -23.648  34.512   0.426  1.00  0.190          C  
ATOM  18691  C   MET A1180     -22.528  33.516   0.193  1.00  0.170          C  
ATOM  18692  O   MET A1180     -21.560  33.513   0.952  1.00  0.160          O  
ATOM  18693  CB  MET A1180     -24.786  33.893   1.235  1.00  0.260          C  
ATOM  18694  CG  MET A1180     -24.378  33.496   2.688  1.00  0.260          C  
ATOM  18695  SD  MET A1180     -25.752  32.883   3.704  1.00  0.260          S  
ATOM  18696  CE  MET A1180     -26.756  34.339   4.047  1.00  0.260          C  
ATOM  18697  H   MET A1180     -25.079  34.881  -1.138  1.00  0.200          H  
ATOM  18698  HA  MET A1180     -23.236  35.333   1.009  1.00  0.230          H  
ATOM  18699 1HB  MET A1180     -25.619  34.591   1.270  1.00  0.310          H  
ATOM  18700 2HB  MET A1180     -25.141  32.996   0.722  1.00  0.310          H  
ATOM  18701 1HG  MET A1180     -23.627  32.709   2.637  1.00  0.310          H  
ATOM  18702 2HG  MET A1180     -23.928  34.351   3.192  1.00  0.310          H  
ATOM  18703 1HE  MET A1180     -27.605  34.048   4.666  1.00  0.310          H  
ATOM  18704 2HE  MET A1180     -26.158  35.078   4.578  1.00  0.310          H  
ATOM  18705 3HE  MET A1180     -27.129  34.770   3.117  1.00  0.310          H  
ATOM  18706  N   ALA A1181     -22.636  32.674  -0.851  1.00  0.180          N  
ATOM  18707  CA  ALA A1181     -21.587  31.701  -1.123  1.00  0.200          C  
ATOM  18708  C   ALA A1181     -20.256  32.417  -1.356  1.00  0.170          C  
ATOM  18709  O   ALA A1181     -19.221  31.980  -0.844  1.00  0.200          O  
ATOM  18710  CB  ALA A1181     -21.948  30.848  -2.334  1.00  0.270          C  
ATOM  18711  H   ALA A1181     -23.481  32.687  -1.432  1.00  0.220          H  
ATOM  18712  HA  ALA A1181     -21.483  31.056  -0.257  1.00  0.240          H  
ATOM  18713 1HB  ALA A1181     -21.172  30.121  -2.520  1.00  0.330          H  
ATOM  18714 2HB  ALA A1181     -22.893  30.338  -2.150  1.00  0.330          H  
ATOM  18715 3HB  ALA A1181     -22.052  31.493  -3.202  1.00  0.330          H  
ATOM  18716  N   PHE A1182     -20.282  33.551  -2.070  1.00  0.130          N  
ATOM  18717  CA  PHE A1182     -19.055  34.301  -2.312  1.00  0.150          C  
ATOM  18718  C   PHE A1182     -18.448  34.869  -1.043  1.00  0.150          C  
ATOM  18719  O   PHE A1182     -17.224  34.835  -0.851  1.00  0.170          O  
ATOM  18720  CB  PHE A1182     -19.289  35.466  -3.255  1.00  0.200          C  
ATOM  18721  CG  PHE A1182     -19.416  35.127  -4.656  1.00  0.200          C  
ATOM  18722  CD1 PHE A1182     -20.564  35.427  -5.344  1.00  0.200          C  
ATOM  18723  CD2 PHE A1182     -18.377  34.506  -5.315  1.00  0.200          C  
ATOM  18724  CE1 PHE A1182     -20.674  35.119  -6.659  1.00  0.200          C  
ATOM  18725  CE2 PHE A1182     -18.493  34.196  -6.625  1.00  0.200          C  
ATOM  18726  CZ  PHE A1182     -19.639  34.508  -7.293  1.00  0.200          C  
ATOM  18727  H   PHE A1182     -21.160  33.839  -2.517  1.00  0.160          H  
ATOM  18728  HA  PHE A1182     -18.337  33.628  -2.753  1.00  0.180          H  
ATOM  18729 1HB  PHE A1182     -20.190  35.999  -2.949  1.00  0.240          H  
ATOM  18730 2HB  PHE A1182     -18.485  36.127  -3.161  1.00  0.240          H  
ATOM  18731  HD1 PHE A1182     -21.378  35.912  -4.832  1.00  0.240          H  
ATOM  18732  HD2 PHE A1182     -17.458  34.267  -4.783  1.00  0.240          H  
ATOM  18733  HE1 PHE A1182     -21.572  35.351  -7.209  1.00  0.240          H  
ATOM  18734  HE2 PHE A1182     -17.676  33.710  -7.158  1.00  0.240          H  
ATOM  18735  HZ  PHE A1182     -19.715  34.265  -8.346  1.00  0.240          H  
ATOM  18736  N   GLU A1183     -19.281  35.432  -0.178  1.00  0.150          N  
ATOM  18737  CA  GLU A1183     -18.740  35.967   1.057  1.00  0.180          C  
ATOM  18738  C   GLU A1183     -18.211  34.841   1.938  1.00  0.180          C  
ATOM  18739  O   GLU A1183     -17.211  35.019   2.641  1.00  0.190          O  
ATOM  18740  CB  GLU A1183     -19.741  36.830   1.768  1.00  0.240          C  
ATOM  18741  CG  GLU A1183     -20.010  38.114   1.015  1.00  0.240          C  
ATOM  18742  CD  GLU A1183     -20.866  38.978   1.773  1.00  0.240          C  
ATOM  18743  OE1 GLU A1183     -21.358  38.514   2.766  1.00  0.240          O  
ATOM  18744  OE2 GLU A1183     -21.032  40.120   1.434  1.00  0.240          O  
ATOM  18745  H   GLU A1183     -20.283  35.509  -0.403  1.00  0.180          H  
ATOM  18746  HA  GLU A1183     -17.899  36.612   0.802  1.00  0.220          H  
ATOM  18747 1HB  GLU A1183     -20.681  36.284   1.877  1.00  0.290          H  
ATOM  18748 2HB  GLU A1183     -19.373  37.078   2.765  1.00  0.290          H  
ATOM  18749 1HG  GLU A1183     -19.077  38.613   0.779  1.00  0.290          H  
ATOM  18750 2HG  GLU A1183     -20.499  37.867   0.070  1.00  0.290          H  
ATOM  18751  N   LEU A1184     -18.864  33.675   1.905  1.00  0.180          N  
ATOM  18752  CA  LEU A1184     -18.372  32.550   2.674  1.00  0.200          C  
ATOM  18753  C   LEU A1184     -17.001  32.154   2.190  1.00  0.190          C  
ATOM  18754  O   LEU A1184     -16.158  31.855   3.023  1.00  0.200          O  
ATOM  18755  CB  LEU A1184     -19.310  31.349   2.591  1.00  0.270          C  
ATOM  18756  CG  LEU A1184     -20.632  31.486   3.319  1.00  0.270          C  
ATOM  18757  CD1 LEU A1184     -21.520  30.345   2.952  1.00  0.270          C  
ATOM  18758  CD2 LEU A1184     -20.398  31.470   4.780  1.00  0.270          C  
ATOM  18759  H   LEU A1184     -19.731  33.594   1.363  1.00  0.220          H  
ATOM  18760  HA  LEU A1184     -18.264  32.863   3.703  1.00  0.240          H  
ATOM  18761 1HB  LEU A1184     -19.532  31.164   1.545  1.00  0.330          H  
ATOM  18762 2HB  LEU A1184     -18.793  30.476   2.986  1.00  0.330          H  
ATOM  18763  HG  LEU A1184     -21.115  32.412   3.044  1.00  0.330          H  
ATOM  18764 1HD1 LEU A1184     -22.471  30.440   3.479  1.00  0.330          H  
ATOM  18765 2HD1 LEU A1184     -21.701  30.351   1.889  1.00  0.330          H  
ATOM  18766 3HD1 LEU A1184     -21.034  29.413   3.232  1.00  0.330          H  
ATOM  18767 1HD2 LEU A1184     -21.333  31.555   5.249  1.00  0.330          H  
ATOM  18768 2HD2 LEU A1184     -19.921  30.529   5.064  1.00  0.330          H  
ATOM  18769 3HD2 LEU A1184     -19.784  32.293   5.085  1.00  0.330          H  
ATOM  18770  N   LEU A1185     -16.763  32.191   0.871  1.00  0.190          N  
ATOM  18771  CA  LEU A1185     -15.441  31.901   0.299  1.00  0.220          C  
ATOM  18772  C   LEU A1185     -14.384  32.900   0.771  1.00  0.220          C  
ATOM  18773  O   LEU A1185     -13.204  32.565   0.927  1.00  0.330          O  
ATOM  18774  CB  LEU A1185     -15.504  31.945  -1.236  1.00  0.300          C  
ATOM  18775  CG  LEU A1185     -16.235  30.810  -1.941  1.00  0.300          C  
ATOM  18776  CD1 LEU A1185     -16.438  31.156  -3.431  1.00  0.300          C  
ATOM  18777  CD2 LEU A1185     -15.383  29.534  -1.807  1.00  0.300          C  
ATOM  18778  H   LEU A1185     -17.555  32.368   0.244  1.00  0.230          H  
ATOM  18779  HA  LEU A1185     -15.129  30.919   0.646  1.00  0.260          H  
ATOM  18780 1HB  LEU A1185     -15.979  32.866  -1.532  1.00  0.360          H  
ATOM  18781 2HB  LEU A1185     -14.513  31.968  -1.592  1.00  0.360          H  
ATOM  18782  HG  LEU A1185     -17.202  30.672  -1.491  1.00  0.360          H  
ATOM  18783 1HD1 LEU A1185     -16.952  30.364  -3.931  1.00  0.360          H  
ATOM  18784 2HD1 LEU A1185     -17.020  32.050  -3.519  1.00  0.360          H  
ATOM  18785 3HD1 LEU A1185     -15.496  31.304  -3.906  1.00  0.360          H  
ATOM  18786 1HD2 LEU A1185     -15.838  28.728  -2.282  1.00  0.360          H  
ATOM  18787 2HD2 LEU A1185     -14.459  29.688  -2.264  1.00  0.360          H  
ATOM  18788 3HD2 LEU A1185     -15.233  29.280  -0.766  1.00  0.360          H  
ATOM  18789  N   ALA A1186     -14.778  34.165   0.908  1.00  0.220          N  
ATOM  18790  CA  ALA A1186     -13.875  35.184   1.432  1.00  0.240          C  
ATOM  18791  C   ALA A1186     -13.521  34.908   2.916  1.00  0.220          C  
ATOM  18792  O   ALA A1186     -12.410  35.198   3.372  1.00  0.230          O  
ATOM  18793  CB  ALA A1186     -14.497  36.565   1.280  1.00  0.330          C  
ATOM  18794  H   ALA A1186     -15.738  34.404   0.640  1.00  0.260          H  
ATOM  18795  HA  ALA A1186     -12.954  35.144   0.851  1.00  0.290          H  
ATOM  18796 1HB  ALA A1186     -13.807  37.322   1.640  1.00  0.390          H  
ATOM  18797 2HB  ALA A1186     -14.713  36.731   0.236  1.00  0.390          H  
ATOM  18798 3HB  ALA A1186     -15.417  36.617   1.847  1.00  0.390          H  
ATOM  18799  N   ALA A1187     -14.496  34.397   3.689  1.00  0.220          N  
ATOM  18800  CA  ALA A1187     -14.329  34.122   5.128  1.00  0.250          C  
ATOM  18801  C   ALA A1187     -13.647  32.775   5.465  1.00  0.260          C  
ATOM  18802  O   ALA A1187     -12.834  32.691   6.388  1.00  0.290          O  
ATOM  18803  CB  ALA A1187     -15.704  34.132   5.796  1.00  0.340          C  
ATOM  18804  H   ALA A1187     -15.412  34.242   3.254  1.00  0.260          H  
ATOM  18805  HA  ALA A1187     -13.718  34.920   5.543  1.00  0.300          H  
ATOM  18806 1HB  ALA A1187     -15.590  33.979   6.866  1.00  0.410          H  
ATOM  18807 2HB  ALA A1187     -16.194  35.082   5.614  1.00  0.410          H  
ATOM  18808 3HB  ALA A1187     -16.310  33.331   5.376  1.00  0.410          H  
ATOM  18809  N   LYS A1188     -14.026  31.732   4.742  1.00  0.260          N  
ATOM  18810  CA  LYS A1188     -13.616  30.340   4.912  1.00  0.300          C  
ATOM  18811  C   LYS A1188     -13.123  29.800   3.568  1.00  0.420          C  
ATOM  18812  O   LYS A1188     -13.149  30.506   2.585  1.00  1.220          O  
ATOM  18813  CB  LYS A1188     -14.806  29.536   5.422  1.00  0.400          C  
ATOM  18814  CG  LYS A1188     -15.403  29.951   6.789  1.00  0.400          C  
ATOM  18815  CD  LYS A1188     -14.475  29.610   7.943  1.00  0.400          C  
ATOM  18816  CE  LYS A1188     -15.116  29.911   9.293  1.00  0.400          C  
ATOM  18817  NZ  LYS A1188     -14.204  29.579  10.423  1.00  0.400          N  
ATOM  18818  H   LYS A1188     -14.694  31.901   3.999  1.00  0.310          H  
ATOM  18819  HA  LYS A1188     -12.789  30.293   5.618  1.00  0.360          H  
ATOM  18820 1HB  LYS A1188     -15.599  29.695   4.714  1.00  0.480          H  
ATOM  18821 2HB  LYS A1188     -14.569  28.473   5.435  1.00  0.480          H  
ATOM  18822 1HG  LYS A1188     -15.590  31.023   6.793  1.00  0.480          H  
ATOM  18823 2HG  LYS A1188     -16.352  29.445   6.938  1.00  0.480          H  
ATOM  18824 1HD  LYS A1188     -14.211  28.552   7.902  1.00  0.480          H  
ATOM  18825 2HD  LYS A1188     -13.562  30.202   7.861  1.00  0.480          H  
ATOM  18826 1HE  LYS A1188     -15.358  30.967   9.339  1.00  0.480          H  
ATOM  18827 2HE  LYS A1188     -16.034  29.331   9.398  1.00  0.480          H  
ATOM  18828 1HZ  LYS A1188     -14.664  29.793  11.297  1.00  0.480          H  
ATOM  18829 2HZ  LYS A1188     -13.980  28.593  10.398  1.00  0.480          H  
ATOM  18830 3HZ  LYS A1188     -13.356  30.121  10.344  1.00  0.480          H  
ATOM  18831  N   GLY A1189     -12.617  28.584   3.484  1.00  0.530          N  
ATOM  18832  CA  GLY A1189     -12.170  28.138   2.163  1.00  0.350          C  
ATOM  18833  C   GLY A1189     -13.318  27.588   1.313  1.00  0.290          C  
ATOM  18834  O   GLY A1189     -14.499  27.789   1.633  1.00  0.430          O  
ATOM  18835  H   GLY A1189     -12.559  27.971   4.285  1.00  0.640          H  
ATOM  18836 1HA  GLY A1189     -11.686  28.964   1.640  1.00  0.420          H  
ATOM  18837 2HA  GLY A1189     -11.417  27.360   2.287  1.00  0.420          H  
ATOM  18838  N   TYR A1190     -12.938  26.986   0.172  1.00  0.250          N  
ATOM  18839  CA  TYR A1190     -13.860  26.320  -0.746  1.00  0.220          C  
ATOM  18840  C   TYR A1190     -14.406  25.137   0.042  1.00  0.220          C  
ATOM  18841  O   TYR A1190     -15.615  24.930   0.178  1.00  0.230          O  
ATOM  18842  CB  TYR A1190     -13.113  25.903  -2.019  1.00  0.320          C  
ATOM  18843  CG  TYR A1190     -13.938  25.223  -3.043  1.00  0.320          C  
ATOM  18844  CD1 TYR A1190     -14.747  25.969  -3.877  1.00  0.320          C  
ATOM  18845  CD2 TYR A1190     -13.889  23.848  -3.162  1.00  0.320          C  
ATOM  18846  CE1 TYR A1190     -15.514  25.343  -4.820  1.00  0.320          C  
ATOM  18847  CE2 TYR A1190     -14.658  23.221  -4.109  1.00  0.320          C  
ATOM  18848  CZ  TYR A1190     -15.471  23.965  -4.933  1.00  0.320          C  
ATOM  18849  OH  TYR A1190     -16.247  23.333  -5.854  1.00  0.320          O  
ATOM  18850  H   TYR A1190     -11.950  26.945  -0.020  1.00  0.300          H  
ATOM  18851  HA  TYR A1190     -14.688  26.973  -0.991  1.00  0.260          H  
ATOM  18852 1HB  TYR A1190     -12.656  26.783  -2.479  1.00  0.380          H  
ATOM  18853 2HB  TYR A1190     -12.316  25.229  -1.753  1.00  0.380          H  
ATOM  18854  HD1 TYR A1190     -14.780  27.054  -3.782  1.00  0.380          H  
ATOM  18855  HD2 TYR A1190     -13.248  23.261  -2.504  1.00  0.380          H  
ATOM  18856  HE1 TYR A1190     -16.153  25.928  -5.468  1.00  0.380          H  
ATOM  18857  HE2 TYR A1190     -14.634  22.133  -4.206  1.00  0.380          H  
ATOM  18858  HH  TYR A1190     -16.167  22.366  -5.724  1.00  0.380          H  
ATOM  18859  N   LYS A1191     -13.465  24.366   0.585  1.00  0.240          N  
ATOM  18860  CA  LYS A1191     -13.775  23.282   1.492  1.00  0.250          C  
ATOM  18861  C   LYS A1191     -14.183  24.022   2.748  1.00  0.410          C  
ATOM  18862  O   LYS A1191     -13.624  25.090   3.005  1.00  1.450          O  
ATOM  18863  CB  LYS A1191     -12.554  22.396   1.708  1.00  0.350          C  
ATOM  18864  CG  LYS A1191     -11.382  23.084   2.424  1.00  0.350          C  
ATOM  18865  CD  LYS A1191     -10.180  22.150   2.512  1.00  0.350          C  
ATOM  18866  CE  LYS A1191      -8.986  22.810   3.211  1.00  0.350          C  
ATOM  18867  NZ  LYS A1191      -7.793  21.890   3.286  1.00  0.350          N  
ATOM  18868  H   LYS A1191     -12.505  24.589   0.394  1.00  0.290          H  
ATOM  18869  HA  LYS A1191     -14.622  22.703   1.122  1.00  0.300          H  
ATOM  18870 1HB  LYS A1191     -12.841  21.543   2.315  1.00  0.420          H  
ATOM  18871 2HB  LYS A1191     -12.198  22.019   0.748  1.00  0.420          H  
ATOM  18872 1HG  LYS A1191     -11.098  23.990   1.890  1.00  0.420          H  
ATOM  18873 2HG  LYS A1191     -11.682  23.360   3.437  1.00  0.420          H  
ATOM  18874 1HD  LYS A1191     -10.456  21.245   3.053  1.00  0.420          H  
ATOM  18875 2HD  LYS A1191      -9.874  21.864   1.505  1.00  0.420          H  
ATOM  18876 1HE  LYS A1191      -8.706  23.704   2.662  1.00  0.420          H  
ATOM  18877 2HE  LYS A1191      -9.274  23.093   4.222  1.00  0.420          H  
ATOM  18878 1HZ  LYS A1191      -7.030  22.358   3.745  1.00  0.420          H  
ATOM  18879 2HZ  LYS A1191      -8.038  21.063   3.801  1.00  0.420          H  
ATOM  18880 3HZ  LYS A1191      -7.475  21.593   2.335  1.00  0.420          H  
ATOM  18881  N   GLU A1192     -15.064  23.465   3.567  1.00  0.700          N  
ATOM  18882  CA  GLU A1192     -15.570  24.236   4.699  1.00  0.570          C  
ATOM  18883  C   GLU A1192     -16.177  25.475   4.033  1.00  0.470          C  
ATOM  18884  O   GLU A1192     -16.276  25.517   2.816  1.00  1.420          O  
ATOM  18885  CB  GLU A1192     -14.499  24.580   5.747  1.00  0.850          C  
ATOM  18886  CG  GLU A1192     -13.932  23.367   6.448  1.00  0.850          C  
ATOM  18887  CD  GLU A1192     -14.973  22.644   7.252  1.00  0.850          C  
ATOM  18888  OE1 GLU A1192     -15.852  23.293   7.778  1.00  0.850          O  
ATOM  18889  OE2 GLU A1192     -14.908  21.442   7.321  1.00  0.850          O  
ATOM  18890  H   GLU A1192     -15.453  22.558   3.359  1.00  0.840          H  
ATOM  18891  HA  GLU A1192     -16.347  23.673   5.205  1.00  0.680          H  
ATOM  18892 1HB  GLU A1192     -13.680  25.142   5.327  1.00  1.020          H  
ATOM  18893 2HB  GLU A1192     -14.946  25.211   6.513  1.00  1.020          H  
ATOM  18894 1HG  GLU A1192     -13.519  22.687   5.702  1.00  1.020          H  
ATOM  18895 2HG  GLU A1192     -13.122  23.681   7.104  1.00  1.020          H  
ATOM  18896  N   GLY A1193     -16.723  26.427   4.743  1.00  0.610          N  
ATOM  18897  CA  GLY A1193     -17.203  27.573   3.969  1.00  0.290          C  
ATOM  18898  C   GLY A1193     -18.283  27.293   2.914  1.00  0.270          C  
ATOM  18899  O   GLY A1193     -19.433  26.955   3.237  1.00  0.320          O  
ATOM  18900  H   GLY A1193     -16.730  26.409   5.751  1.00  0.730          H  
ATOM  18901 1HA  GLY A1193     -17.570  28.334   4.658  1.00  0.350          H  
ATOM  18902 2HA  GLY A1193     -16.347  28.006   3.450  1.00  0.350          H  
ATOM  18903  N   MET A1194     -17.907  27.541   1.649  1.00  0.240          N  
ATOM  18904  CA  MET A1194     -18.818  27.405   0.504  1.00  0.230          C  
ATOM  18905  C   MET A1194     -19.422  26.050   0.293  1.00  0.210          C  
ATOM  18906  O   MET A1194     -20.641  25.930   0.167  1.00  0.220          O  
ATOM  18907  CB  MET A1194     -18.095  27.677  -0.795  1.00  0.330          C  
ATOM  18908  CG  MET A1194     -18.979  27.620  -2.092  1.00  0.330          C  
ATOM  18909  SD  MET A1194     -17.986  27.770  -3.592  1.00  0.330          S  
ATOM  18910  CE  MET A1194     -19.035  28.253  -4.910  1.00  0.330          C  
ATOM  18911  H   MET A1194     -16.905  27.752   1.511  1.00  0.290          H  
ATOM  18912  HA  MET A1194     -19.632  28.117   0.638  1.00  0.280          H  
ATOM  18913 1HB  MET A1194     -17.705  28.655  -0.720  1.00  0.390          H  
ATOM  18914 2HB  MET A1194     -17.254  26.986  -0.905  1.00  0.390          H  
ATOM  18915 1HG  MET A1194     -19.512  26.685  -2.138  1.00  0.390          H  
ATOM  18916 2HG  MET A1194     -19.700  28.424  -2.070  1.00  0.390          H  
ATOM  18917 1HE  MET A1194     -18.436  28.376  -5.812  1.00  0.390          H  
ATOM  18918 2HE  MET A1194     -19.776  27.507  -5.086  1.00  0.390          H  
ATOM  18919 3HE  MET A1194     -19.505  29.201  -4.659  1.00  0.390          H  
ATOM  18920  N   VAL A1195     -18.607  25.010   0.248  1.00  0.210          N  
ATOM  18921  CA  VAL A1195     -19.197  23.743  -0.072  1.00  0.220          C  
ATOM  18922  C   VAL A1195     -20.257  23.317   0.956  1.00  0.230          C  
ATOM  18923  O   VAL A1195     -21.329  22.907   0.541  1.00  0.230          O  
ATOM  18924  CB  VAL A1195     -18.097  22.704  -0.391  1.00  0.300          C  
ATOM  18925  CG1 VAL A1195     -18.650  21.323  -0.500  1.00  0.300          C  
ATOM  18926  CG2 VAL A1195     -17.470  23.082  -1.774  1.00  0.300          C  
ATOM  18927  H   VAL A1195     -17.588  25.114   0.384  1.00  0.250          H  
ATOM  18928  HA  VAL A1195     -19.719  23.872  -1.022  1.00  0.260          H  
ATOM  18929  HB  VAL A1195     -17.334  22.728   0.376  1.00  0.360          H  
ATOM  18930 1HG1 VAL A1195     -17.835  20.659  -0.736  1.00  0.360          H  
ATOM  18931 2HG1 VAL A1195     -19.105  21.016   0.447  1.00  0.360          H  
ATOM  18932 3HG1 VAL A1195     -19.386  21.303  -1.288  1.00  0.360          H  
ATOM  18933 1HG2 VAL A1195     -16.679  22.375  -2.025  1.00  0.360          H  
ATOM  18934 2HG2 VAL A1195     -18.235  23.055  -2.550  1.00  0.360          H  
ATOM  18935 3HG2 VAL A1195     -17.050  24.087  -1.727  1.00  0.360          H  
ATOM  18936  N   PRO A1196     -20.067  23.364   2.283  1.00  0.260          N  
ATOM  18937  CA  PRO A1196     -21.112  23.051   3.247  1.00  0.280          C  
ATOM  18938  C   PRO A1196     -22.422  23.823   3.000  1.00  0.270          C  
ATOM  18939  O   PRO A1196     -23.516  23.270   3.152  1.00  0.380          O  
ATOM  18940  CB  PRO A1196     -20.456  23.473   4.549  1.00  0.420          C  
ATOM  18941  CG  PRO A1196     -19.018  23.269   4.319  1.00  0.420          C  
ATOM  18942  CD  PRO A1196     -18.788  23.649   2.872  1.00  0.420          C  
ATOM  18943  HA  PRO A1196     -21.289  21.972   3.222  1.00  0.340          H  
ATOM  18944 1HB  PRO A1196     -20.718  24.514   4.794  1.00  0.500          H  
ATOM  18945 2HB  PRO A1196     -20.809  22.849   5.351  1.00  0.500          H  
ATOM  18946 1HG  PRO A1196     -18.510  23.931   5.017  1.00  0.500          H  
ATOM  18947 2HG  PRO A1196     -18.709  22.248   4.557  1.00  0.500          H  
ATOM  18948 1HD  PRO A1196     -18.579  24.674   2.810  1.00  0.500          H  
ATOM  18949 2HD  PRO A1196     -17.999  23.038   2.452  1.00  0.500          H  
ATOM  18950  N   TYR A1197     -22.302  25.070   2.526  1.00  0.250          N  
ATOM  18951  CA  TYR A1197     -23.456  25.904   2.212  1.00  0.250          C  
ATOM  18952  C   TYR A1197     -24.229  25.420   0.974  1.00  0.250          C  
ATOM  18953  O   TYR A1197     -25.468  25.454   0.951  1.00  0.300          O  
ATOM  18954  CB  TYR A1197     -23.032  27.365   2.076  1.00  0.350          C  
ATOM  18955  CG  TYR A1197     -24.185  28.322   1.883  1.00  0.350          C  
ATOM  18956  CD1 TYR A1197     -25.085  28.440   2.897  1.00  0.350          C  
ATOM  18957  CD2 TYR A1197     -24.329  29.101   0.737  1.00  0.350          C  
ATOM  18958  CE1 TYR A1197     -26.121  29.257   2.817  1.00  0.350          C  
ATOM  18959  CE2 TYR A1197     -25.409  29.962   0.651  1.00  0.350          C  
ATOM  18960  CZ  TYR A1197     -26.312  30.017   1.711  1.00  0.350          C  
ATOM  18961  OH  TYR A1197     -27.401  30.829   1.691  1.00  0.350          O  
ATOM  18962  H   TYR A1197     -21.372  25.510   2.451  1.00  0.300          H  
ATOM  18963  HA  TYR A1197     -24.138  25.837   3.053  1.00  0.300          H  
ATOM  18964 1HB  TYR A1197     -22.496  27.646   2.973  1.00  0.420          H  
ATOM  18965 2HB  TYR A1197     -22.350  27.476   1.237  1.00  0.420          H  
ATOM  18966  HD1 TYR A1197     -24.980  27.865   3.769  1.00  0.420          H  
ATOM  18967  HD2 TYR A1197     -23.611  29.036  -0.071  1.00  0.420          H  
ATOM  18968  HE1 TYR A1197     -26.817  29.312   3.645  1.00  0.420          H  
ATOM  18969  HE2 TYR A1197     -25.552  30.584  -0.236  1.00  0.420          H  
ATOM  18970  HH  TYR A1197     -28.045  30.519   2.394  1.00  0.420          H  
ATOM  18971  N   ILE A1198     -23.502  25.035  -0.087  1.00  0.230          N  
ATOM  18972  CA  ILE A1198     -24.167  24.641  -1.335  1.00  0.220          C  
ATOM  18973  C   ILE A1198     -24.250  23.100  -1.627  1.00  0.220          C  
ATOM  18974  O   ILE A1198     -24.999  22.694  -2.528  1.00  0.250          O  
ATOM  18975  CB  ILE A1198     -23.520  25.394  -2.529  1.00  0.310          C  
ATOM  18976  CG1 ILE A1198     -22.047  24.941  -2.731  1.00  0.310          C  
ATOM  18977  CG2 ILE A1198     -23.572  26.917  -2.236  1.00  0.310          C  
ATOM  18978  CD1 ILE A1198     -21.368  25.451  -3.979  1.00  0.310          C  
ATOM  18979  H   ILE A1198     -22.479  25.057   0.001  1.00  0.280          H  
ATOM  18980  HA  ILE A1198     -25.186  25.009  -1.276  1.00  0.260          H  
ATOM  18981  HB  ILE A1198     -24.078  25.197  -3.422  1.00  0.370          H  
ATOM  18982 1HG1 ILE A1198     -21.484  25.272  -1.905  1.00  0.370          H  
ATOM  18983 2HG1 ILE A1198     -22.013  23.862  -2.752  1.00  0.370          H  
ATOM  18984 1HG2 ILE A1198     -23.150  27.486  -3.053  1.00  0.370          H  
ATOM  18985 2HG2 ILE A1198     -24.609  27.221  -2.090  1.00  0.370          H  
ATOM  18986 3HG2 ILE A1198     -23.004  27.123  -1.332  1.00  0.370          H  
ATOM  18987 1HD1 ILE A1198     -20.342  25.076  -4.010  1.00  0.370          H  
ATOM  18988 2HD1 ILE A1198     -21.883  25.124  -4.852  1.00  0.370          H  
ATOM  18989 3HD1 ILE A1198     -21.357  26.519  -3.960  1.00  0.370          H  
ATOM  18990  N   SER A1199     -23.541  22.253  -0.857  1.00  0.230          N  
ATOM  18991  CA  SER A1199     -23.555  20.775  -1.019  1.00  0.240          C  
ATOM  18992  C   SER A1199     -24.506  19.986  -0.090  1.00  0.260          C  
ATOM  18993  O   SER A1199     -24.520  18.759  -0.073  1.00  0.280          O  
ATOM  18994  CB  SER A1199     -22.179  20.212  -0.842  1.00  0.330          C  
ATOM  18995  OG  SER A1199     -21.752  20.313   0.491  1.00  0.330          O  
ATOM  18996  H   SER A1199     -22.899  22.645  -0.179  1.00  0.280          H  
ATOM  18997  HA  SER A1199     -23.869  20.567  -2.041  1.00  0.290          H  
ATOM  18998 1HB  SER A1199     -22.173  19.201  -1.178  1.00  0.400          H  
ATOM  18999 2HB  SER A1199     -21.513  20.755  -1.466  1.00  0.400          H  
ATOM  19000  HG  SER A1199     -21.508  21.245   0.614  1.00  0.400          H  
ATOM  19001  N   ASN A1200     -25.224  20.671   0.782  1.00  0.270          N  
ATOM  19002  CA  ASN A1200     -26.203  20.018   1.669  1.00  0.300          C  
ATOM  19003  C   ASN A1200     -25.554  18.942   2.576  1.00  0.310          C  
ATOM  19004  O   ASN A1200     -26.214  17.965   2.951  1.00  0.330          O  
ATOM  19005  CB  ASN A1200     -27.243  19.311   0.796  1.00  0.410          C  
ATOM  19006  CG  ASN A1200     -28.669  19.252   1.340  1.00  0.410          C  
ATOM  19007  OD1 ASN A1200     -29.273  20.294   1.683  1.00  0.410          O  
ATOM  19008  ND2 ASN A1200     -29.214  18.068   1.417  1.00  0.410          N  
ATOM  19009  H   ASN A1200     -25.118  21.677   0.775  1.00  0.320          H  
ATOM  19010  HA  ASN A1200     -26.664  20.775   2.310  1.00  0.360          H  
ATOM  19011 1HB  ASN A1200     -27.237  19.738  -0.189  1.00  0.490          H  
ATOM  19012 2HB  ASN A1200     -26.922  18.276   0.661  1.00  0.490          H  
ATOM  19013 1HD2 ASN A1200     -30.147  17.957   1.767  1.00  0.490          H  
ATOM  19014 2HD2 ASN A1200     -28.689  17.260   1.138  1.00  0.490          H  
ATOM  19015  N   GLN A1201     -24.297  19.128   2.991  1.00  0.290          N  
ATOM  19016  CA  GLN A1201     -23.599  18.113   3.792  1.00  0.300          C  
ATOM  19017  C   GLN A1201     -24.185  17.951   5.179  1.00  0.310          C  
ATOM  19018  O   GLN A1201     -23.912  16.982   5.889  1.00  0.330          O  
ATOM  19019  CB  GLN A1201     -22.115  18.427   3.968  1.00  0.420          C  
ATOM  19020  CG  GLN A1201     -21.815  19.565   4.918  1.00  0.420          C  
ATOM  19021  CD  GLN A1201     -20.349  19.818   5.023  1.00  0.420          C  
ATOM  19022  OE1 GLN A1201     -19.624  19.845   4.024  1.00  0.420          O  
ATOM  19023  NE2 GLN A1201     -19.878  19.993   6.247  1.00  0.420          N  
ATOM  19024  H   GLN A1201     -23.798  19.966   2.713  1.00  0.350          H  
ATOM  19025  HA  GLN A1201     -23.696  17.163   3.278  1.00  0.360          H  
ATOM  19026 1HB  GLN A1201     -21.602  17.548   4.340  1.00  0.500          H  
ATOM  19027 2HB  GLN A1201     -21.683  18.674   2.995  1.00  0.500          H  
ATOM  19028 1HG  GLN A1201     -22.318  20.468   4.588  1.00  0.500          H  
ATOM  19029 2HG  GLN A1201     -22.156  19.301   5.916  1.00  0.500          H  
ATOM  19030 1HE2 GLN A1201     -18.900  20.158   6.393  1.00  0.500          H  
ATOM  19031 2HE2 GLN A1201     -20.498  19.954   7.034  1.00  0.500          H  
ATOM  19032  N   TYR A1202     -25.002  18.908   5.578  1.00  0.310          N  
ATOM  19033  CA  TYR A1202     -25.573  18.910   6.895  1.00  0.320          C  
ATOM  19034  C   TYR A1202     -26.929  18.242   6.913  1.00  0.320          C  
ATOM  19035  O   TYR A1202     -27.633  18.332   7.915  1.00  0.310          O  
ATOM  19036  CB  TYR A1202     -25.734  20.332   7.423  1.00  0.440          C  
ATOM  19037  CG  TYR A1202     -24.480  21.090   7.560  1.00  0.440          C  
ATOM  19038  CD1 TYR A1202     -24.262  22.189   6.760  1.00  0.440          C  
ATOM  19039  CD2 TYR A1202     -23.529  20.688   8.470  1.00  0.440          C  
ATOM  19040  CE1 TYR A1202     -23.103  22.899   6.882  1.00  0.440          C  
ATOM  19041  CE2 TYR A1202     -22.360  21.392   8.585  1.00  0.440          C  
ATOM  19042  CZ  TYR A1202     -22.146  22.497   7.799  1.00  0.440          C  
ATOM  19043  OH  TYR A1202     -20.981  23.210   7.914  1.00  0.440          O  
ATOM  19044  H   TYR A1202     -25.202  19.664   4.943  1.00  0.370          H  
ATOM  19045  HA  TYR A1202     -24.917  18.351   7.561  1.00  0.380          H  
ATOM  19046 1HB  TYR A1202     -26.399  20.884   6.775  1.00  0.530          H  
ATOM  19047 2HB  TYR A1202     -26.186  20.291   8.396  1.00  0.530          H  
ATOM  19048  HD1 TYR A1202     -25.014  22.497   6.037  1.00  0.530          H  
ATOM  19049  HD2 TYR A1202     -23.702  19.814   9.095  1.00  0.530          H  
ATOM  19050  HE1 TYR A1202     -22.935  23.772   6.256  1.00  0.530          H  
ATOM  19051  HE2 TYR A1202     -21.603  21.076   9.304  1.00  0.530          H  
ATOM  19052  HH  TYR A1202     -20.422  22.833   8.603  1.00  0.530          H  
ATOM  19053  N   GLU A1203     -27.310  17.543   5.837  1.00  0.330          N  
ATOM  19054  CA  GLU A1203     -28.599  16.858   5.837  1.00  0.330          C  
ATOM  19055  C   GLU A1203     -28.764  15.971   7.060  1.00  0.340          C  
ATOM  19056  O   GLU A1203     -29.844  15.928   7.657  1.00  0.330          O  
ATOM  19057  CB  GLU A1203     -28.765  15.945   4.624  1.00  0.460          C  
ATOM  19058  CG  GLU A1203     -30.142  15.302   4.591  1.00  0.460          C  
ATOM  19059  CD  GLU A1203     -30.387  14.308   3.542  1.00  0.460          C  
ATOM  19060  OE1 GLU A1203     -29.520  14.014   2.754  1.00  0.460          O  
ATOM  19061  OE2 GLU A1203     -31.498  13.813   3.542  1.00  0.460          O  
ATOM  19062  H   GLU A1203     -26.721  17.518   4.997  1.00  0.400          H  
ATOM  19063  HA  GLU A1203     -29.395  17.598   5.841  1.00  0.400          H  
ATOM  19064 1HB  GLU A1203     -28.620  16.519   3.712  1.00  0.550          H  
ATOM  19065 2HB  GLU A1203     -28.012  15.159   4.646  1.00  0.550          H  
ATOM  19066 1HG  GLU A1203     -30.362  14.826   5.532  1.00  0.550          H  
ATOM  19067 2HG  GLU A1203     -30.851  16.109   4.454  1.00  0.550          H  
ATOM  19068  N   LYS A1204     -27.717  15.225   7.418  1.00  0.370          N  
ATOM  19069  CA  LYS A1204     -27.804  14.323   8.556  1.00  0.410          C  
ATOM  19070  C   LYS A1204     -28.102  15.108   9.821  1.00  0.400          C  
ATOM  19071  O   LYS A1204     -28.949  14.712  10.628  1.00  0.410          O  
ATOM  19072  CB  LYS A1204     -26.509  13.518   8.713  1.00  0.560          C  
ATOM  19073  CG  LYS A1204     -26.613  12.288   9.637  1.00  0.560          C  
ATOM  19074  CD  LYS A1204     -26.219  12.591  11.096  1.00  0.560          C  
ATOM  19075  CE  LYS A1204     -26.161  11.305  11.933  1.00  0.560          C  
ATOM  19076  NZ  LYS A1204     -25.880  11.581  13.376  1.00  0.560          N  
ATOM  19077  H   LYS A1204     -26.861  15.302   6.881  1.00  0.440          H  
ATOM  19078  HA  LYS A1204     -28.626  13.633   8.391  1.00  0.490          H  
ATOM  19079 1HB  LYS A1204     -26.179  13.173   7.733  1.00  0.670          H  
ATOM  19080 2HB  LYS A1204     -25.727  14.167   9.108  1.00  0.670          H  
ATOM  19081 1HG  LYS A1204     -27.644  11.927   9.631  1.00  0.670          H  
ATOM  19082 2HG  LYS A1204     -25.972  11.496   9.253  1.00  0.670          H  
ATOM  19083 1HD  LYS A1204     -25.250  13.091  11.129  1.00  0.670          H  
ATOM  19084 2HD  LYS A1204     -26.957  13.242  11.564  1.00  0.670          H  
ATOM  19085 1HE  LYS A1204     -27.119  10.793  11.857  1.00  0.670          H  
ATOM  19086 2HE  LYS A1204     -25.380  10.657  11.539  1.00  0.670          H  
ATOM  19087 1HZ  LYS A1204     -25.862  10.721  13.895  1.00  0.670          H  
ATOM  19088 2HZ  LYS A1204     -24.998  12.052  13.475  1.00  0.670          H  
ATOM  19089 3HZ  LYS A1204     -26.629  12.188  13.756  1.00  0.670          H  
ATOM  19090  N   GLU A1205     -27.397  16.225   9.990  1.00  0.410          N  
ATOM  19091  CA  GLU A1205     -27.570  17.063  11.161  1.00  0.410          C  
ATOM  19092  C   GLU A1205     -28.979  17.645  11.177  1.00  0.380          C  
ATOM  19093  O   GLU A1205     -29.606  17.720  12.239  1.00  0.400          O  
ATOM  19094  CB  GLU A1205     -26.537  18.193  11.138  1.00  0.570          C  
ATOM  19095  CG  GLU A1205     -25.083  17.744  11.327  1.00  0.570          C  
ATOM  19096  CD  GLU A1205     -24.778  17.236  12.705  1.00  0.570          C  
ATOM  19097  OE1 GLU A1205     -25.092  17.930  13.664  1.00  0.570          O  
ATOM  19098  OE2 GLU A1205     -24.218  16.181  12.813  1.00  0.570          O  
ATOM  19099  H   GLU A1205     -26.706  16.473   9.297  1.00  0.490          H  
ATOM  19100  HA  GLU A1205     -27.427  16.454  12.055  1.00  0.490          H  
ATOM  19101 1HB  GLU A1205     -26.597  18.721  10.195  1.00  0.690          H  
ATOM  19102 2HB  GLU A1205     -26.775  18.909  11.921  1.00  0.690          H  
ATOM  19103 1HG  GLU A1205     -24.879  16.945  10.615  1.00  0.690          H  
ATOM  19104 2HG  GLU A1205     -24.420  18.572  11.087  1.00  0.690          H  
ATOM  19105  N   ALA A1206     -29.491  18.014   9.994  1.00  0.350          N  
ATOM  19106  CA  ALA A1206     -30.824  18.574   9.890  1.00  0.350          C  
ATOM  19107  C   ALA A1206     -31.836  17.570  10.396  1.00  0.390          C  
ATOM  19108  O   ALA A1206     -32.715  17.920  11.193  1.00  0.450          O  
ATOM  19109  CB  ALA A1206     -31.146  18.944   8.444  1.00  0.490          C  
ATOM  19110  H   ALA A1206     -28.896  17.949   9.168  1.00  0.420          H  
ATOM  19111  HA  ALA A1206     -30.875  19.463  10.515  1.00  0.420          H  
ATOM  19112 1HB  ALA A1206     -32.141  19.361   8.396  1.00  0.590          H  
ATOM  19113 2HB  ALA A1206     -30.433  19.666   8.077  1.00  0.590          H  
ATOM  19114 3HB  ALA A1206     -31.103  18.062   7.823  1.00  0.590          H  
ATOM  19115  N   LYS A1207     -31.666  16.296  10.005  1.00  0.390          N  
ATOM  19116  CA  LYS A1207     -32.568  15.246  10.454  1.00  0.430          C  
ATOM  19117  C   LYS A1207     -32.508  15.067  11.965  1.00  0.480          C  
ATOM  19118  O   LYS A1207     -33.545  15.045  12.631  1.00  0.550          O  
ATOM  19119  CB  LYS A1207     -32.241  13.914   9.776  1.00  0.590          C  
ATOM  19120  CG  LYS A1207     -32.610  13.856   8.309  1.00  0.590          C  
ATOM  19121  CD  LYS A1207     -32.472  12.460   7.709  1.00  0.590          C  
ATOM  19122  CE  LYS A1207     -31.007  12.082   7.494  1.00  0.590          C  
ATOM  19123  NZ  LYS A1207     -30.861  10.817   6.733  1.00  0.590          N  
ATOM  19124  H   LYS A1207     -30.928  16.089   9.322  1.00  0.470          H  
ATOM  19125  HA  LYS A1207     -33.583  15.538  10.187  1.00  0.520          H  
ATOM  19126 1HB  LYS A1207     -31.171  13.741   9.857  1.00  0.700          H  
ATOM  19127 2HB  LYS A1207     -32.742  13.104  10.298  1.00  0.700          H  
ATOM  19128 1HG  LYS A1207     -33.630  14.207   8.170  1.00  0.700          H  
ATOM  19129 2HG  LYS A1207     -31.944  14.514   7.777  1.00  0.700          H  
ATOM  19130 1HD  LYS A1207     -32.945  11.728   8.365  1.00  0.700          H  
ATOM  19131 2HD  LYS A1207     -32.983  12.441   6.745  1.00  0.700          H  
ATOM  19132 1HE  LYS A1207     -30.512  12.881   6.945  1.00  0.700          H  
ATOM  19133 2HE  LYS A1207     -30.519  11.960   8.460  1.00  0.700          H  
ATOM  19134 1HZ  LYS A1207     -29.878  10.613   6.612  1.00  0.700          H  
ATOM  19135 2HZ  LYS A1207     -31.304  10.060   7.235  1.00  0.700          H  
ATOM  19136 3HZ  LYS A1207     -31.294  10.926   5.826  1.00  0.700          H  
ATOM  19137  N   ASP A1208     -31.299  15.035  12.541  1.00  0.460          N  
ATOM  19138  CA  ASP A1208     -31.176  14.868  13.994  1.00  0.500          C  
ATOM  19139  C   ASP A1208     -31.847  16.006  14.754  1.00  0.520          C  
ATOM  19140  O   ASP A1208     -32.409  15.804  15.833  1.00  0.570          O  
ATOM  19141  CB  ASP A1208     -29.717  14.770  14.461  1.00  0.680          C  
ATOM  19142  CG  ASP A1208     -29.005  13.426  14.157  1.00  0.680          C  
ATOM  19143  OD1 ASP A1208     -29.636  12.479  13.761  1.00  0.680          O  
ATOM  19144  OD2 ASP A1208     -27.808  13.363  14.387  1.00  0.680          O  
ATOM  19145  H   ASP A1208     -30.460  15.060  11.951  1.00  0.550          H  
ATOM  19146  HA  ASP A1208     -31.676  13.941  14.268  1.00  0.600          H  
ATOM  19147 1HB  ASP A1208     -29.145  15.571  13.981  1.00  0.820          H  
ATOM  19148 2HB  ASP A1208     -29.677  14.948  15.535  1.00  0.820          H  
ATOM  19149  N   ARG A1209     -31.808  17.207  14.182  1.00  0.510          N  
ATOM  19150  CA  ARG A1209     -32.409  18.379  14.798  1.00  0.550          C  
ATOM  19151  C   ARG A1209     -33.890  18.566  14.432  1.00  0.600          C  
ATOM  19152  O   ARG A1209     -34.518  19.536  14.861  1.00  0.890          O  
ATOM  19153  CB  ARG A1209     -31.622  19.627  14.416  1.00  0.750          C  
ATOM  19154  CG  ARG A1209     -30.158  19.658  14.910  1.00  0.750          C  
ATOM  19155  CD  ARG A1209     -30.041  19.797  16.401  1.00  0.750          C  
ATOM  19156  NE  ARG A1209     -30.621  21.050  16.882  1.00  0.750          N  
ATOM  19157  CZ  ARG A1209     -29.973  22.240  16.933  1.00  0.750          C  
ATOM  19158  NH1 ARG A1209     -28.716  22.325  16.539  1.00  0.750          N  
ATOM  19159  NH2 ARG A1209     -30.610  23.311  17.379  1.00  0.750          N  
ATOM  19160  H   ARG A1209     -31.278  17.320  13.308  1.00  0.610          H  
ATOM  19161  HA  ARG A1209     -32.361  18.250  15.875  1.00  0.660          H  
ATOM  19162 1HB  ARG A1209     -31.591  19.698  13.326  1.00  0.900          H  
ATOM  19163 2HB  ARG A1209     -32.131  20.513  14.787  1.00  0.900          H  
ATOM  19164 1HG  ARG A1209     -29.667  18.728  14.625  1.00  0.900          H  
ATOM  19165 2HG  ARG A1209     -29.641  20.492  14.435  1.00  0.900          H  
ATOM  19166 1HD  ARG A1209     -30.543  18.975  16.899  1.00  0.900          H  
ATOM  19167 2HD  ARG A1209     -28.991  19.769  16.680  1.00  0.900          H  
ATOM  19168  HE  ARG A1209     -31.585  21.026  17.195  1.00  0.900          H  
ATOM  19169 1HH1 ARG A1209     -28.236  21.516  16.202  1.00  0.900          H  
ATOM  19170 2HH1 ARG A1209     -28.195  23.219  16.577  1.00  0.900          H  
ATOM  19171 1HH2 ARG A1209     -31.571  23.239  17.678  1.00  0.900          H  
ATOM  19172 2HH2 ARG A1209     -30.143  24.210  17.413  1.00  0.900          H  
ATOM  19173  N   GLY A1210     -34.447  17.648  13.638  1.00  0.480          N  
ATOM  19174  CA  GLY A1210     -35.839  17.663  13.204  1.00  0.550          C  
ATOM  19175  C   GLY A1210     -36.181  18.476  11.949  1.00  0.600          C  
ATOM  19176  O   GLY A1210     -37.310  18.441  11.477  1.00  1.500          O  
ATOM  19177  H   GLY A1210     -33.887  16.852  13.332  1.00  0.580          H  
ATOM  19178 1HA  GLY A1210     -36.141  16.630  13.035  1.00  0.660          H  
ATOM  19179 2HA  GLY A1210     -36.450  18.021  14.031  1.00  0.660          H  
ATOM  19180  N   SER A1211     -35.261  19.156  11.332  1.00  0.760          N  
ATOM  19181  CA  SER A1211     -35.700  19.931  10.188  1.00  0.580          C  
ATOM  19182  C   SER A1211     -35.870  18.963   9.034  1.00  0.530          C  
ATOM  19183  O   SER A1211     -34.887  18.569   8.410  1.00  0.670          O  
ATOM  19184  CB  SER A1211     -34.647  20.968   9.854  1.00  0.880          C  
ATOM  19185  OG  SER A1211     -35.002  21.703   8.737  1.00  0.880          O  
ATOM  19186  H   SER A1211     -34.284  19.115  11.623  1.00  0.910          H  
ATOM  19187  HA  SER A1211     -36.651  20.414  10.407  1.00  0.700          H  
ATOM  19188 1HB  SER A1211     -34.490  21.632  10.702  1.00  1.060          H  
ATOM  19189 2HB  SER A1211     -33.710  20.458   9.666  1.00  1.060          H  
ATOM  19190  HG  SER A1211     -34.170  21.772   8.196  1.00  1.060          H  
ATOM  19191  N   LYS A1212     -37.114  18.572   8.753  1.00  0.470          N  
ATOM  19192  CA  LYS A1212     -37.388  17.558   7.730  1.00  0.420          C  
ATOM  19193  C   LYS A1212     -38.507  17.893   6.752  1.00  0.410          C  
ATOM  19194  O   LYS A1212     -39.501  18.535   7.109  1.00  0.460          O  
ATOM  19195  CB  LYS A1212     -37.751  16.242   8.412  1.00  0.610          C  
ATOM  19196  CG  LYS A1212     -36.650  15.599   9.235  1.00  0.610          C  
ATOM  19197  CD  LYS A1212     -37.162  14.317   9.842  1.00  0.610          C  
ATOM  19198  CE  LYS A1212     -36.119  13.581  10.641  1.00  0.610          C  
ATOM  19199  NZ  LYS A1212     -36.672  12.331  11.219  1.00  0.610          N  
ATOM  19200  H   LYS A1212     -37.850  18.933   9.353  1.00  0.560          H  
ATOM  19201  HA  LYS A1212     -36.483  17.413   7.140  1.00  0.500          H  
ATOM  19202 1HB  LYS A1212     -38.602  16.406   9.071  1.00  0.730          H  
ATOM  19203 2HB  LYS A1212     -38.058  15.520   7.651  1.00  0.730          H  
ATOM  19204 1HG  LYS A1212     -35.800  15.388   8.589  1.00  0.730          H  
ATOM  19205 2HG  LYS A1212     -36.329  16.267  10.025  1.00  0.730          H  
ATOM  19206 1HD  LYS A1212     -38.009  14.536  10.493  1.00  0.730          H  
ATOM  19207 2HD  LYS A1212     -37.503  13.674   9.052  1.00  0.730          H  
ATOM  19208 1HE  LYS A1212     -35.290  13.327   9.988  1.00  0.730          H  
ATOM  19209 2HE  LYS A1212     -35.755  14.220  11.446  1.00  0.730          H  
ATOM  19210 1HZ  LYS A1212     -35.962  11.842  11.737  1.00  0.730          H  
ATOM  19211 2HZ  LYS A1212     -37.441  12.548  11.829  1.00  0.730          H  
ATOM  19212 3HZ  LYS A1212     -37.014  11.724  10.447  1.00  0.730          H  
ATOM  19213  N   ILE A1213     -38.326  17.419   5.520  1.00  0.340          N  
ATOM  19214  CA  ILE A1213     -39.319  17.508   4.449  1.00  0.350          C  
ATOM  19215  C   ILE A1213     -39.463  16.183   3.728  1.00  0.350          C  
ATOM  19216  O   ILE A1213     -38.663  15.270   3.925  1.00  0.350          O  
ATOM  19217  CB  ILE A1213     -39.017  18.592   3.407  1.00  0.490          C  
ATOM  19218  CG1 ILE A1213     -37.683  18.323   2.692  1.00  0.490          C  
ATOM  19219  CG2 ILE A1213     -39.042  19.918   4.074  1.00  0.490          C  
ATOM  19220  CD1 ILE A1213     -37.450  19.192   1.461  1.00  0.490          C  
ATOM  19221  H   ILE A1213     -37.456  16.899   5.354  1.00  0.410          H  
ATOM  19222  HA  ILE A1213     -40.283  17.745   4.896  1.00  0.420          H  
ATOM  19223  HB  ILE A1213     -39.776  18.563   2.651  1.00  0.580          H  
ATOM  19224 1HG1 ILE A1213     -36.866  18.485   3.396  1.00  0.580          H  
ATOM  19225 2HG1 ILE A1213     -37.660  17.294   2.367  1.00  0.580          H  
ATOM  19226 1HG2 ILE A1213     -38.876  20.687   3.369  1.00  0.580          H  
ATOM  19227 2HG2 ILE A1213     -40.013  20.068   4.542  1.00  0.580          H  
ATOM  19228 3HG2 ILE A1213     -38.279  19.942   4.826  1.00  0.580          H  
ATOM  19229 1HD1 ILE A1213     -36.494  18.931   1.018  1.00  0.580          H  
ATOM  19230 2HD1 ILE A1213     -38.247  19.004   0.738  1.00  0.580          H  
ATOM  19231 3HD1 ILE A1213     -37.442  20.236   1.704  1.00  0.580          H  
ATOM  19232  N   ARG A1214     -40.473  16.072   2.883  1.00  0.380          N  
ATOM  19233  CA  ARG A1214     -40.571  14.890   2.049  1.00  0.400          C  
ATOM  19234  C   ARG A1214     -40.160  15.260   0.631  1.00  0.350          C  
ATOM  19235  O   ARG A1214     -40.470  16.353   0.168  1.00  0.640          O  
ATOM  19236  CB  ARG A1214     -41.984  14.315   2.066  1.00  0.550          C  
ATOM  19237  CG  ARG A1214     -42.158  12.983   1.317  1.00  0.550          C  
ATOM  19238  CD  ARG A1214     -43.525  12.434   1.439  1.00  0.550          C  
ATOM  19239  NE  ARG A1214     -44.510  13.247   0.732  1.00  0.550          N  
ATOM  19240  CZ  ARG A1214     -45.836  12.988   0.684  1.00  0.550          C  
ATOM  19241  NH1 ARG A1214     -46.335  11.932   1.300  1.00  0.550          N  
ATOM  19242  NH2 ARG A1214     -46.637  13.801   0.013  1.00  0.550          N  
ATOM  19243  H   ARG A1214     -41.141  16.827   2.784  1.00  0.460          H  
ATOM  19244  HA  ARG A1214     -39.888  14.136   2.427  1.00  0.480          H  
ATOM  19245 1HB  ARG A1214     -42.293  14.152   3.096  1.00  0.660          H  
ATOM  19246 2HB  ARG A1214     -42.670  15.039   1.629  1.00  0.660          H  
ATOM  19247 1HG  ARG A1214     -41.953  13.114   0.258  1.00  0.660          H  
ATOM  19248 2HG  ARG A1214     -41.472  12.248   1.726  1.00  0.660          H  
ATOM  19249 1HD  ARG A1214     -43.543  11.427   1.021  1.00  0.660          H  
ATOM  19250 2HD  ARG A1214     -43.800  12.395   2.492  1.00  0.660          H  
ATOM  19251  HE  ARG A1214     -44.177  14.070   0.243  1.00  0.660          H  
ATOM  19252 1HH1 ARG A1214     -45.729  11.308   1.813  1.00  0.660          H  
ATOM  19253 2HH1 ARG A1214     -47.327  11.744   1.259  1.00  0.660          H  
ATOM  19254 1HH2 ARG A1214     -46.255  14.611  -0.458  1.00  0.660          H  
ATOM  19255 2HH2 ARG A1214     -47.628  13.616  -0.030  1.00  0.660          H  
ATOM  19256  N   SER A1215     -39.509  14.348  -0.064  1.00  0.260          N  
ATOM  19257  CA  SER A1215     -39.151  14.559  -1.463  1.00  0.360          C  
ATOM  19258  C   SER A1215     -39.119  13.203  -2.098  1.00  0.330          C  
ATOM  19259  O   SER A1215     -38.755  12.238  -1.434  1.00  0.370          O  
ATOM  19260  CB  SER A1215     -37.817  15.212  -1.625  1.00  0.460          C  
ATOM  19261  OG  SER A1215     -37.552  15.447  -2.980  1.00  0.460          O  
ATOM  19262  H   SER A1215     -39.250  13.475   0.411  1.00  0.310          H  
ATOM  19263  HA  SER A1215     -39.915  15.164  -1.953  1.00  0.430          H  
ATOM  19264 1HB  SER A1215     -37.782  16.142  -1.064  1.00  0.560          H  
ATOM  19265 2HB  SER A1215     -37.076  14.541  -1.229  1.00  0.560          H  
ATOM  19266  HG  SER A1215     -36.634  15.731  -3.022  1.00  0.560          H  
ATOM  19267  N   TYR A1216     -39.599  13.089  -3.336  1.00  0.300          N  
ATOM  19268  CA  TYR A1216     -39.636  11.796  -4.015  1.00  0.290          C  
ATOM  19269  C   TYR A1216     -40.139  10.654  -3.112  1.00  0.330          C  
ATOM  19270  O   TYR A1216     -39.601   9.543  -3.117  1.00  0.400          O  
ATOM  19271  CB  TYR A1216     -38.267  11.482  -4.642  1.00  0.410          C  
ATOM  19272  CG  TYR A1216     -37.016  11.667  -3.737  1.00  0.410          C  
ATOM  19273  CD1 TYR A1216     -36.622  10.716  -2.807  1.00  0.410          C  
ATOM  19274  CD2 TYR A1216     -36.234  12.797  -3.911  1.00  0.410          C  
ATOM  19275  CE1 TYR A1216     -35.478  10.907  -2.066  1.00  0.410          C  
ATOM  19276  CE2 TYR A1216     -35.094  12.980  -3.166  1.00  0.410          C  
ATOM  19277  CZ  TYR A1216     -34.718  12.042  -2.251  1.00  0.410          C  
ATOM  19278  OH  TYR A1216     -33.568  12.227  -1.517  1.00  0.410          O  
ATOM  19279  H   TYR A1216     -39.896  13.927  -3.824  1.00  0.360          H  
ATOM  19280  HA  TYR A1216     -40.344  11.876  -4.842  1.00  0.350          H  
ATOM  19281 1HB  TYR A1216     -38.284  10.457  -4.977  1.00  0.490          H  
ATOM  19282 2HB  TYR A1216     -38.131  12.098  -5.529  1.00  0.490          H  
ATOM  19283  HD1 TYR A1216     -37.207   9.812  -2.658  1.00  0.490          H  
ATOM  19284  HD2 TYR A1216     -36.524  13.544  -4.647  1.00  0.490          H  
ATOM  19285  HE1 TYR A1216     -35.176  10.154  -1.348  1.00  0.490          H  
ATOM  19286  HE2 TYR A1216     -34.489  13.872  -3.311  1.00  0.490          H  
ATOM  19287  HH  TYR A1216     -33.448  11.487  -0.918  1.00  0.490          H  
ATOM  19288  N   GLY A1217     -41.174  10.953  -2.311  1.00  0.360          N  
ATOM  19289  CA  GLY A1217     -41.864   9.985  -1.462  1.00  0.430          C  
ATOM  19290  C   GLY A1217     -41.135   9.620  -0.163  1.00  0.410          C  
ATOM  19291  O   GLY A1217     -41.670   8.869   0.656  1.00  0.470          O  
ATOM  19292  H   GLY A1217     -41.546  11.891  -2.346  1.00  0.430          H  
ATOM  19293 1HA  GLY A1217     -42.850  10.378  -1.217  1.00  0.520          H  
ATOM  19294 2HA  GLY A1217     -42.034   9.077  -2.036  1.00  0.520          H  
ATOM  19295  N   LYS A1218     -39.938  10.155   0.038  1.00  0.330          N  
ATOM  19296  CA  LYS A1218     -39.099   9.820   1.174  1.00  0.360          C  
ATOM  19297  C   LYS A1218     -38.876  10.950   2.158  1.00  0.280          C  
ATOM  19298  O   LYS A1218     -38.837  12.124   1.796  1.00  0.330          O  
ATOM  19299  CB  LYS A1218     -37.736   9.334   0.661  1.00  0.490          C  
ATOM  19300  CG  LYS A1218     -36.774   8.903   1.751  1.00  0.490          C  
ATOM  19301  CD  LYS A1218     -35.503   8.314   1.240  1.00  0.490          C  
ATOM  19302  CE  LYS A1218     -34.644   7.852   2.419  1.00  0.490          C  
ATOM  19303  NZ  LYS A1218     -34.111   9.013   3.246  1.00  0.490          N  
ATOM  19304  H   LYS A1218     -39.559  10.800  -0.655  1.00  0.400          H  
ATOM  19305  HA  LYS A1218     -39.578   9.004   1.716  1.00  0.430          H  
ATOM  19306 1HB  LYS A1218     -37.874   8.509  -0.044  1.00  0.590          H  
ATOM  19307 2HB  LYS A1218     -37.267  10.150   0.119  1.00  0.590          H  
ATOM  19308 1HG  LYS A1218     -36.477   9.771   2.303  1.00  0.590          H  
ATOM  19309 2HG  LYS A1218     -37.258   8.197   2.423  1.00  0.590          H  
ATOM  19310 1HD  LYS A1218     -35.715   7.471   0.574  1.00  0.590          H  
ATOM  19311 2HD  LYS A1218     -34.955   9.069   0.685  1.00  0.590          H  
ATOM  19312 1HE  LYS A1218     -35.248   7.214   3.062  1.00  0.590          H  
ATOM  19313 2HE  LYS A1218     -33.803   7.274   2.039  1.00  0.590          H  
ATOM  19314 1HZ  LYS A1218     -33.557   8.639   3.998  1.00  0.590          H  
ATOM  19315 2HZ  LYS A1218     -33.532   9.598   2.665  1.00  0.590          H  
ATOM  19316 3HZ  LYS A1218     -34.879   9.612   3.661  1.00  0.590          H  
ATOM  19317  N   GLU A1219     -38.681  10.586   3.421  1.00  0.280          N  
ATOM  19318  CA  GLU A1219     -38.311  11.560   4.433  1.00  0.320          C  
ATOM  19319  C   GLU A1219     -36.830  11.922   4.290  1.00  0.370          C  
ATOM  19320  O   GLU A1219     -35.947  11.045   4.380  1.00  0.550          O  
ATOM  19321  CB  GLU A1219     -38.587  10.968   5.819  1.00  0.430          C  
ATOM  19322  CG  GLU A1219     -38.292  11.864   6.998  1.00  0.430          C  
ATOM  19323  CD  GLU A1219     -38.638  11.187   8.308  1.00  0.430          C  
ATOM  19324  OE1 GLU A1219     -37.739  10.768   9.021  1.00  0.430          O  
ATOM  19325  OE2 GLU A1219     -39.800  11.102   8.608  1.00  0.430          O  
ATOM  19326  H   GLU A1219     -38.770   9.612   3.675  1.00  0.340          H  
ATOM  19327  HA  GLU A1219     -38.904  12.467   4.296  1.00  0.380          H  
ATOM  19328 1HB  GLU A1219     -39.637  10.684   5.883  1.00  0.520          H  
ATOM  19329 2HB  GLU A1219     -37.999  10.059   5.945  1.00  0.520          H  
ATOM  19330 1HG  GLU A1219     -37.231  12.125   6.999  1.00  0.520          H  
ATOM  19331 2HG  GLU A1219     -38.866  12.787   6.898  1.00  0.520          H  
ATOM  19332  N   ILE A1220     -36.559  13.214   4.062  1.00  0.300          N  
ATOM  19333  CA  ILE A1220     -35.189  13.694   3.904  1.00  0.320          C  
ATOM  19334  C   ILE A1220     -34.930  14.899   4.818  1.00  0.330          C  
ATOM  19335  O   ILE A1220     -35.863  15.592   5.246  1.00  0.390          O  
ATOM  19336  CB  ILE A1220     -34.860  14.061   2.438  1.00  0.440          C  
ATOM  19337  CG1 ILE A1220     -35.718  15.245   1.952  1.00  0.440          C  
ATOM  19338  CG2 ILE A1220     -35.137  12.808   1.541  1.00  0.440          C  
ATOM  19339  CD1 ILE A1220     -35.257  15.841   0.637  1.00  0.440          C  
ATOM  19340  H   ILE A1220     -37.338  13.878   3.996  1.00  0.360          H  
ATOM  19341  HA  ILE A1220     -34.504  12.903   4.206  1.00  0.380          H  
ATOM  19342  HB  ILE A1220     -33.807  14.348   2.360  1.00  0.530          H  
ATOM  19343 1HG1 ILE A1220     -36.750  14.903   1.839  1.00  0.530          H  
ATOM  19344 2HG1 ILE A1220     -35.693  16.035   2.697  1.00  0.530          H  
ATOM  19345 1HG2 ILE A1220     -34.899  13.020   0.518  1.00  0.530          H  
ATOM  19346 2HG2 ILE A1220     -34.523  11.983   1.884  1.00  0.530          H  
ATOM  19347 3HG2 ILE A1220     -36.186  12.527   1.605  1.00  0.530          H  
ATOM  19348 1HD1 ILE A1220     -35.910  16.665   0.370  1.00  0.530          H  
ATOM  19349 2HD1 ILE A1220     -34.238  16.211   0.757  1.00  0.530          H  
ATOM  19350 3HD1 ILE A1220     -35.269  15.109  -0.144  1.00  0.530          H  
ATOM  19351  N   GLY A1221     -33.662  15.180   5.091  1.00  0.310          N  
ATOM  19352  CA  GLY A1221     -33.352  16.332   5.939  1.00  0.330          C  
ATOM  19353  C   GLY A1221     -33.456  17.639   5.181  1.00  0.280          C  
ATOM  19354  O   GLY A1221     -33.169  17.715   3.984  1.00  0.240          O  
ATOM  19355  H   GLY A1221     -32.908  14.607   4.682  1.00  0.370          H  
ATOM  19356 1HA  GLY A1221     -34.027  16.354   6.796  1.00  0.400          H  
ATOM  19357 2HA  GLY A1221     -32.344  16.234   6.341  1.00  0.400          H  
ATOM  19358  N   LEU A1222     -33.819  18.691   5.895  1.00  0.320          N  
ATOM  19359  CA  LEU A1222     -33.886  20.021   5.329  1.00  0.320          C  
ATOM  19360  C   LEU A1222     -32.793  20.915   5.906  1.00  0.310          C  
ATOM  19361  O   LEU A1222     -32.885  21.402   7.042  1.00  0.350          O  
ATOM  19362  CB  LEU A1222     -35.251  20.642   5.638  1.00  0.450          C  
ATOM  19363  CG  LEU A1222     -35.533  22.076   5.113  1.00  0.450          C  
ATOM  19364  CD1 LEU A1222     -35.603  22.035   3.605  1.00  0.450          C  
ATOM  19365  CD2 LEU A1222     -36.819  22.608   5.732  1.00  0.450          C  
ATOM  19366  H   LEU A1222     -34.062  18.560   6.869  1.00  0.380          H  
ATOM  19367  HA  LEU A1222     -33.742  19.944   4.255  1.00  0.380          H  
ATOM  19368 1HB  LEU A1222     -35.995  19.994   5.198  1.00  0.540          H  
ATOM  19369 2HB  LEU A1222     -35.409  20.622   6.687  1.00  0.540          H  
ATOM  19370  HG  LEU A1222     -34.717  22.745   5.395  1.00  0.540          H  
ATOM  19371 1HD1 LEU A1222     -35.824  22.999   3.232  1.00  0.540          H  
ATOM  19372 2HD1 LEU A1222     -34.672  21.685   3.178  1.00  0.540          H  
ATOM  19373 3HD1 LEU A1222     -36.397  21.370   3.324  1.00  0.540          H  
ATOM  19374 1HD2 LEU A1222     -37.008  23.617   5.369  1.00  0.540          H  
ATOM  19375 2HD2 LEU A1222     -37.649  21.980   5.475  1.00  0.540          H  
ATOM  19376 3HD2 LEU A1222     -36.709  22.628   6.819  1.00  0.540          H  
ATOM  19377  N   VAL A1223     -31.776  21.177   5.112  1.00  0.280          N  
ATOM  19378  CA  VAL A1223     -30.678  22.011   5.571  1.00  0.290          C  
ATOM  19379  C   VAL A1223     -31.102  23.451   5.397  1.00  0.300          C  
ATOM  19380  O   VAL A1223     -31.551  23.815   4.322  1.00  0.340          O  
ATOM  19381  CB  VAL A1223     -29.401  21.714   4.755  1.00  0.400          C  
ATOM  19382  CG1 VAL A1223     -28.243  22.646   5.137  1.00  0.400          C  
ATOM  19383  CG2 VAL A1223     -29.010  20.287   4.991  1.00  0.400          C  
ATOM  19384  H   VAL A1223     -31.770  20.767   4.185  1.00  0.340          H  
ATOM  19385  HA  VAL A1223     -30.493  21.816   6.627  1.00  0.350          H  
ATOM  19386  HB  VAL A1223     -29.608  21.870   3.706  1.00  0.480          H  
ATOM  19387 1HG1 VAL A1223     -27.368  22.404   4.531  1.00  0.480          H  
ATOM  19388 2HG1 VAL A1223     -28.522  23.687   4.955  1.00  0.480          H  
ATOM  19389 3HG1 VAL A1223     -27.996  22.527   6.181  1.00  0.480          H  
ATOM  19390 1HG2 VAL A1223     -28.122  20.045   4.412  1.00  0.480          H  
ATOM  19391 2HG2 VAL A1223     -28.812  20.151   6.049  1.00  0.480          H  
ATOM  19392 3HG2 VAL A1223     -29.824  19.635   4.687  1.00  0.480          H  
ATOM  19393  N   THR A1224     -30.992  24.264   6.437  1.00  0.310          N  
ATOM  19394  CA  THR A1224     -31.411  25.665   6.346  1.00  0.310          C  
ATOM  19395  C   THR A1224     -30.227  26.587   6.539  1.00  0.300          C  
ATOM  19396  O   THR A1224     -29.200  26.174   7.093  1.00  0.300          O  
ATOM  19397  CB  THR A1224     -32.470  26.000   7.412  1.00  0.430          C  
ATOM  19398  OG1 THR A1224     -31.873  25.882   8.738  1.00  0.430          O  
ATOM  19399  CG2 THR A1224     -33.654  25.029   7.286  1.00  0.430          C  
ATOM  19400  H   THR A1224     -30.630  23.906   7.308  1.00  0.370          H  
ATOM  19401  HA  THR A1224     -31.832  25.859   5.357  1.00  0.370          H  
ATOM  19402  HB  THR A1224     -32.828  27.025   7.264  1.00  0.520          H  
ATOM  19403  HG1 THR A1224     -32.528  26.162   9.397  1.00  0.520          H  
ATOM  19404 1HG2 THR A1224     -34.407  25.269   8.035  1.00  0.520          H  
ATOM  19405 2HG2 THR A1224     -34.088  25.119   6.308  1.00  0.520          H  
ATOM  19406 3HG2 THR A1224     -33.316  24.006   7.434  1.00  0.520          H  
ATOM  19407  N   ASP A1225     -30.390  27.869   6.188  1.00  0.310          N  
ATOM  19408  CA  ASP A1225     -29.305  28.830   6.395  1.00  0.330          C  
ATOM  19409  C   ASP A1225     -28.896  28.928   7.863  1.00  0.340          C  
ATOM  19410  O   ASP A1225     -27.707  29.088   8.151  1.00  0.390          O  
ATOM  19411  CB  ASP A1225     -29.671  30.229   5.875  1.00  0.450          C  
ATOM  19412  CG  ASP A1225     -29.667  30.421   4.334  1.00  0.450          C  
ATOM  19413  OD1 ASP A1225     -29.091  29.640   3.620  1.00  0.450          O  
ATOM  19414  OD2 ASP A1225     -30.258  31.383   3.893  1.00  0.450          O  
ATOM  19415  H   ASP A1225     -31.254  28.147   5.724  1.00  0.370          H  
ATOM  19416  HA  ASP A1225     -28.437  28.484   5.831  1.00  0.400          H  
ATOM  19417 1HB  ASP A1225     -30.644  30.498   6.254  1.00  0.540          H  
ATOM  19418 2HB  ASP A1225     -28.979  30.944   6.285  1.00  0.540          H  
ATOM  19419  N   ASP A1226     -29.854  28.819   8.799  1.00  0.320          N  
ATOM  19420  CA  ASP A1226     -29.504  28.869  10.219  1.00  0.360          C  
ATOM  19421  C   ASP A1226     -28.637  27.681  10.610  1.00  0.360          C  
ATOM  19422  O   ASP A1226     -27.706  27.833  11.402  1.00  0.380          O  
ATOM  19423  CB  ASP A1226     -30.731  28.869  11.138  1.00  0.490          C  
ATOM  19424  CG  ASP A1226     -31.545  30.191  11.225  1.00  0.490          C  
ATOM  19425  OD1 ASP A1226     -31.099  31.249  10.802  1.00  0.490          O  
ATOM  19426  OD2 ASP A1226     -32.625  30.125  11.757  1.00  0.490          O  
ATOM  19427  H   ASP A1226     -30.818  28.709   8.517  1.00  0.380          H  
ATOM  19428  HA  ASP A1226     -28.937  29.783  10.402  1.00  0.430          H  
ATOM  19429 1HB  ASP A1226     -31.407  28.081  10.808  1.00  0.590          H  
ATOM  19430 2HB  ASP A1226     -30.412  28.603  12.147  1.00  0.590          H  
ATOM  19431  N   LEU A1227     -28.917  26.496  10.047  1.00  0.340          N  
ATOM  19432  CA  LEU A1227     -28.119  25.320  10.380  1.00  0.340          C  
ATOM  19433  C   LEU A1227     -26.697  25.519   9.897  1.00  0.350          C  
ATOM  19434  O   LEU A1227     -25.751  25.233  10.633  1.00  0.370          O  
ATOM  19435  CB  LEU A1227     -28.700  24.037   9.749  1.00  0.480          C  
ATOM  19436  CG  LEU A1227     -27.931  22.664  10.029  1.00  0.480          C  
ATOM  19437  CD1 LEU A1227     -27.885  22.349  11.533  1.00  0.480          C  
ATOM  19438  CD2 LEU A1227     -28.651  21.540   9.288  1.00  0.480          C  
ATOM  19439  H   LEU A1227     -29.700  26.411   9.396  1.00  0.410          H  
ATOM  19440  HA  LEU A1227     -28.106  25.216  11.462  1.00  0.410          H  
ATOM  19441 1HB  LEU A1227     -29.726  23.925  10.093  1.00  0.570          H  
ATOM  19442 2HB  LEU A1227     -28.721  24.179   8.669  1.00  0.570          H  
ATOM  19443  HG  LEU A1227     -26.900  22.738   9.669  1.00  0.570          H  
ATOM  19444 1HD1 LEU A1227     -27.360  21.405  11.680  1.00  0.570          H  
ATOM  19445 2HD1 LEU A1227     -27.356  23.137  12.070  1.00  0.570          H  
ATOM  19446 3HD1 LEU A1227     -28.899  22.262  11.923  1.00  0.570          H  
ATOM  19447 1HD2 LEU A1227     -28.145  20.594   9.463  1.00  0.570          H  
ATOM  19448 2HD2 LEU A1227     -29.672  21.470   9.651  1.00  0.570          H  
ATOM  19449 3HD2 LEU A1227     -28.660  21.748   8.232  1.00  0.570          H  
ATOM  19450  N   VAL A1228     -26.539  26.033   8.673  1.00  0.350          N  
ATOM  19451  CA  VAL A1228     -25.196  26.238   8.150  1.00  0.390          C  
ATOM  19452  C   VAL A1228     -24.476  27.250   9.019  1.00  0.400          C  
ATOM  19453  O   VAL A1228     -23.308  27.069   9.352  1.00  0.420          O  
ATOM  19454  CB  VAL A1228     -25.185  26.752   6.696  1.00  0.530          C  
ATOM  19455  CG1 VAL A1228     -23.698  27.111   6.286  1.00  0.530          C  
ATOM  19456  CG2 VAL A1228     -25.790  25.692   5.781  1.00  0.530          C  
ATOM  19457  H   VAL A1228     -27.375  26.238   8.113  1.00  0.420          H  
ATOM  19458  HA  VAL A1228     -24.657  25.291   8.192  1.00  0.470          H  
ATOM  19459  HB  VAL A1228     -25.784  27.666   6.631  1.00  0.640          H  
ATOM  19460 1HG1 VAL A1228     -23.644  27.475   5.292  1.00  0.640          H  
ATOM  19461 2HG1 VAL A1228     -23.288  27.876   6.942  1.00  0.640          H  
ATOM  19462 3HG1 VAL A1228     -23.086  26.213   6.358  1.00  0.640          H  
ATOM  19463 1HG2 VAL A1228     -25.807  26.039   4.759  1.00  0.640          H  
ATOM  19464 2HG2 VAL A1228     -25.204  24.792   5.838  1.00  0.640          H  
ATOM  19465 3HG2 VAL A1228     -26.810  25.481   6.098  1.00  0.640          H  
ATOM  19466  N   LEU A1229     -25.145  28.350   9.372  1.00  0.400          N  
ATOM  19467  CA  LEU A1229     -24.506  29.363  10.189  1.00  0.440          C  
ATOM  19468  C   LEU A1229     -24.006  28.757  11.484  1.00  0.400          C  
ATOM  19469  O   LEU A1229     -22.835  28.902  11.841  1.00  0.420          O  
ATOM  19470  CB  LEU A1229     -25.518  30.452  10.545  1.00  0.600          C  
ATOM  19471  CG  LEU A1229     -25.064  31.625  11.433  1.00  0.600          C  
ATOM  19472  CD1 LEU A1229     -23.983  32.450  10.759  1.00  0.600          C  
ATOM  19473  CD2 LEU A1229     -26.233  32.476  11.691  1.00  0.600          C  
ATOM  19474  H   LEU A1229     -26.106  28.505   9.048  1.00  0.480          H  
ATOM  19475  HA  LEU A1229     -23.672  29.778   9.631  1.00  0.530          H  
ATOM  19476 1HB  LEU A1229     -25.921  30.843   9.657  1.00  0.720          H  
ATOM  19477 2HB  LEU A1229     -26.338  29.973  11.072  1.00  0.720          H  
ATOM  19478  HG  LEU A1229     -24.667  31.246  12.381  1.00  0.720          H  
ATOM  19479 1HD1 LEU A1229     -23.716  33.266  11.403  1.00  0.720          H  
ATOM  19480 2HD1 LEU A1229     -23.126  31.850  10.573  1.00  0.720          H  
ATOM  19481 3HD1 LEU A1229     -24.355  32.844   9.832  1.00  0.720          H  
ATOM  19482 1HD2 LEU A1229     -25.908  33.262  12.304  1.00  0.720          H  
ATOM  19483 2HD2 LEU A1229     -26.622  32.867  10.753  1.00  0.720          H  
ATOM  19484 3HD2 LEU A1229     -27.009  31.905  12.199  1.00  0.720          H  
ATOM  19485  N   GLU A1230     -24.885  28.030  12.180  1.00  0.380          N  
ATOM  19486  CA  GLU A1230     -24.536  27.408  13.446  1.00  0.380          C  
ATOM  19487  C   GLU A1230     -23.371  26.439  13.335  1.00  0.380          C  
ATOM  19488  O   GLU A1230     -22.529  26.390  14.226  1.00  0.400          O  
ATOM  19489  CB  GLU A1230     -25.740  26.676  14.041  1.00  0.530          C  
ATOM  19490  CG  GLU A1230     -25.469  26.016  15.397  1.00  0.530          C  
ATOM  19491  CD  GLU A1230     -26.690  25.402  15.991  1.00  0.530          C  
ATOM  19492  OE1 GLU A1230     -27.708  26.042  16.009  1.00  0.530          O  
ATOM  19493  OE2 GLU A1230     -26.616  24.277  16.418  1.00  0.530          O  
ATOM  19494  H   GLU A1230     -25.841  27.923  11.826  1.00  0.460          H  
ATOM  19495  HA  GLU A1230     -24.247  28.200  14.136  1.00  0.460          H  
ATOM  19496 1HB  GLU A1230     -26.569  27.376  14.155  1.00  0.640          H  
ATOM  19497 2HB  GLU A1230     -26.066  25.900  13.344  1.00  0.640          H  
ATOM  19498 1HG  GLU A1230     -24.722  25.233  15.269  1.00  0.640          H  
ATOM  19499 2HG  GLU A1230     -25.062  26.761  16.081  1.00  0.640          H  
ATOM  19500  N   LYS A1231     -23.317  25.658  12.259  1.00  0.380          N  
ATOM  19501  CA  LYS A1231     -22.246  24.688  12.096  1.00  0.380          C  
ATOM  19502  C   LYS A1231     -20.921  25.272  11.581  1.00  0.390          C  
ATOM  19503  O   LYS A1231     -19.853  24.761  11.924  1.00  0.490          O  
ATOM  19504  CB  LYS A1231     -22.717  23.571  11.179  1.00  0.530          C  
ATOM  19505  CG  LYS A1231     -23.876  22.715  11.732  1.00  0.530          C  
ATOM  19506  CD  LYS A1231     -23.471  21.883  12.949  1.00  0.530          C  
ATOM  19507  CE  LYS A1231     -24.601  20.979  13.374  1.00  0.530          C  
ATOM  19508  NZ  LYS A1231     -24.237  20.126  14.544  1.00  0.530          N  
ATOM  19509  H   LYS A1231     -24.080  25.698  11.574  1.00  0.460          H  
ATOM  19510  HA  LYS A1231     -22.032  24.270  13.075  1.00  0.460          H  
ATOM  19511 1HB  LYS A1231     -23.054  24.009  10.234  1.00  0.640          H  
ATOM  19512 2HB  LYS A1231     -21.881  22.919  10.964  1.00  0.640          H  
ATOM  19513 1HG  LYS A1231     -24.684  23.381  12.035  1.00  0.640          H  
ATOM  19514 2HG  LYS A1231     -24.259  22.061  10.954  1.00  0.640          H  
ATOM  19515 1HD  LYS A1231     -22.593  21.279  12.714  1.00  0.640          H  
ATOM  19516 2HD  LYS A1231     -23.240  22.531  13.789  1.00  0.640          H  
ATOM  19517 1HE  LYS A1231     -25.469  21.584  13.636  1.00  0.640          H  
ATOM  19518 2HE  LYS A1231     -24.858  20.348  12.545  1.00  0.640          H  
ATOM  19519 1HZ  LYS A1231     -25.030  19.516  14.778  1.00  0.640          H  
ATOM  19520 2HZ  LYS A1231     -23.442  19.545  14.313  1.00  0.640          H  
ATOM  19521 3HZ  LYS A1231     -24.011  20.704  15.334  1.00  0.640          H  
ATOM  19522  N   VAL A1232     -20.972  26.327  10.766  1.00  0.350          N  
ATOM  19523  CA  VAL A1232     -19.761  26.932  10.214  1.00  0.360          C  
ATOM  19524  C   VAL A1232     -19.168  28.013  11.145  1.00  0.380          C  
ATOM  19525  O   VAL A1232     -17.949  28.086  11.321  1.00  0.400          O  
ATOM  19526  CB  VAL A1232     -20.026  27.506   8.802  1.00  0.500          C  
ATOM  19527  CG1 VAL A1232     -18.777  28.229   8.267  1.00  0.500          C  
ATOM  19528  CG2 VAL A1232     -20.419  26.365   7.858  1.00  0.500          C  
ATOM  19529  H   VAL A1232     -21.888  26.679  10.471  1.00  0.420          H  
ATOM  19530  HA  VAL A1232     -19.017  26.144  10.104  1.00  0.430          H  
ATOM  19531  HB  VAL A1232     -20.840  28.229   8.858  1.00  0.600          H  
ATOM  19532 1HG1 VAL A1232     -18.987  28.630   7.277  1.00  0.600          H  
ATOM  19533 2HG1 VAL A1232     -18.499  29.042   8.927  1.00  0.600          H  
ATOM  19534 3HG1 VAL A1232     -17.950  27.523   8.207  1.00  0.600          H  
ATOM  19535 1HG2 VAL A1232     -20.618  26.763   6.863  1.00  0.600          H  
ATOM  19536 2HG2 VAL A1232     -19.607  25.641   7.801  1.00  0.600          H  
ATOM  19537 3HG2 VAL A1232     -21.316  25.871   8.237  1.00  0.600          H  
ATOM  19538  N   PHE A1233     -20.021  28.878  11.700  1.00  0.390          N  
ATOM  19539  CA  PHE A1233     -19.634  30.007  12.539  1.00  0.410          C  
ATOM  19540  C   PHE A1233     -20.108  29.819  13.978  1.00  0.430          C  
ATOM  19541  O   PHE A1233     -20.539  30.768  14.647  1.00  0.450          O  
ATOM  19542  CB  PHE A1233     -20.228  31.273  11.953  1.00  0.570          C  
ATOM  19543  CG  PHE A1233     -19.729  31.526  10.582  1.00  0.570          C  
ATOM  19544  CD1 PHE A1233     -20.506  31.194   9.504  1.00  0.570          C  
ATOM  19545  CD2 PHE A1233     -18.477  32.067  10.359  1.00  0.570          C  
ATOM  19546  CE1 PHE A1233     -20.067  31.381   8.248  1.00  0.570          C  
ATOM  19547  CE2 PHE A1233     -18.024  32.258   9.078  1.00  0.570          C  
ATOM  19548  CZ  PHE A1233     -18.821  31.904   8.021  1.00  0.570          C  
ATOM  19549  H   PHE A1233     -21.020  28.771  11.531  1.00  0.470          H  
ATOM  19550  HA  PHE A1233     -18.547  30.084  12.539  1.00  0.490          H  
ATOM  19551 1HB  PHE A1233     -21.313  31.170  11.918  1.00  0.680          H  
ATOM  19552 2HB  PHE A1233     -20.000  32.109  12.573  1.00  0.680          H  
ATOM  19553  HD1 PHE A1233     -21.479  30.755   9.669  1.00  0.680          H  
ATOM  19554  HD2 PHE A1233     -17.848  32.335  11.210  1.00  0.680          H  
ATOM  19555  HE1 PHE A1233     -20.702  31.095   7.431  1.00  0.680          H  
ATOM  19556  HE2 PHE A1233     -17.035  32.681   8.900  1.00  0.680          H  
ATOM  19557  HZ  PHE A1233     -18.465  32.043   7.006  1.00  0.680          H  
ATOM  19558  N   ASN A1234     -20.015  28.579  14.451  1.00  0.440          N  
ATOM  19559  CA  ASN A1234     -20.463  28.143  15.775  1.00  0.490          C  
ATOM  19560  C   ASN A1234     -20.034  29.030  16.944  1.00  0.500          C  
ATOM  19561  O   ASN A1234     -20.814  29.294  17.862  1.00  0.500          O  
ATOM  19562  CB  ASN A1234     -19.950  26.721  15.983  1.00  0.670          C  
ATOM  19563  CG  ASN A1234     -18.421  26.587  15.819  1.00  0.670          C  
ATOM  19564  OD1 ASN A1234     -17.672  27.564  15.604  1.00  0.670          O  
ATOM  19565  ND2 ASN A1234     -17.954  25.369  15.913  1.00  0.670          N  
ATOM  19566  H   ASN A1234     -19.619  27.885  13.829  1.00  0.530          H  
ATOM  19567  HA  ASN A1234     -21.555  28.125  15.767  1.00  0.590          H  
ATOM  19568 1HB  ASN A1234     -20.227  26.381  16.980  1.00  0.800          H  
ATOM  19569 2HB  ASN A1234     -20.412  26.051  15.271  1.00  0.800          H  
ATOM  19570 1HD2 ASN A1234     -16.974  25.198  15.808  1.00  0.800          H  
ATOM  19571 2HD2 ASN A1234     -18.579  24.605  16.079  1.00  0.800          H  
ATOM  19572  N   LYS A1235     -18.808  29.514  16.892  1.00  0.510          N  
ATOM  19573  CA  LYS A1235     -18.252  30.359  17.934  1.00  0.530          C  
ATOM  19574  C   LYS A1235     -18.117  31.816  17.512  1.00  0.480          C  
ATOM  19575  O   LYS A1235     -17.435  32.587  18.190  1.00  0.470          O  
ATOM  19576  CB  LYS A1235     -16.894  29.816  18.376  1.00  0.730          C  
ATOM  19577  CG  LYS A1235     -16.961  28.444  19.031  1.00  0.730          C  
ATOM  19578  CD  LYS A1235     -15.586  27.968  19.473  1.00  0.730          C  
ATOM  19579  CE  LYS A1235     -15.658  26.594  20.128  1.00  0.730          C  
ATOM  19580  NZ  LYS A1235     -14.311  26.100  20.543  1.00  0.730          N  
ATOM  19581  H   LYS A1235     -18.224  29.203  16.120  1.00  0.610          H  
ATOM  19582  HA  LYS A1235     -18.925  30.329  18.791  1.00  0.640          H  
ATOM  19583 1HB  LYS A1235     -16.239  29.743  17.508  1.00  0.880          H  
ATOM  19584 2HB  LYS A1235     -16.434  30.508  19.081  1.00  0.880          H  
ATOM  19585 1HG  LYS A1235     -17.622  28.492  19.896  1.00  0.880          H  
ATOM  19586 2HG  LYS A1235     -17.373  27.729  18.328  1.00  0.880          H  
ATOM  19587 1HD  LYS A1235     -14.928  27.914  18.604  1.00  0.880          H  
ATOM  19588 2HD  LYS A1235     -15.166  28.680  20.183  1.00  0.880          H  
ATOM  19589 1HE  LYS A1235     -16.299  26.651  21.006  1.00  0.880          H  
ATOM  19590 2HE  LYS A1235     -16.091  25.886  19.420  1.00  0.880          H  
ATOM  19591 1HZ  LYS A1235     -14.403  25.189  20.971  1.00  0.880          H  
ATOM  19592 2HZ  LYS A1235     -13.709  26.030  19.734  1.00  0.880          H  
ATOM  19593 3HZ  LYS A1235     -13.905  26.743  21.209  1.00  0.880          H  
ATOM  19594  N   LYS A1236     -18.704  32.189  16.370  1.00  0.440          N  
ATOM  19595  CA  LYS A1236     -18.551  33.553  15.879  1.00  0.410          C  
ATOM  19596  C   LYS A1236     -19.852  34.343  15.724  1.00  0.410          C  
ATOM  19597  O   LYS A1236     -19.908  35.490  16.175  1.00  0.400          O  
ATOM  19598  CB  LYS A1236     -17.819  33.544  14.532  1.00  0.590          C  
ATOM  19599  CG  LYS A1236     -16.411  32.934  14.523  1.00  0.590          C  
ATOM  19600  CD  LYS A1236     -15.411  33.747  15.349  1.00  0.590          C  
ATOM  19601  CE  LYS A1236     -14.001  33.182  15.229  1.00  0.590          C  
ATOM  19602  NZ  LYS A1236     -13.014  33.956  16.045  1.00  0.590          N  
ATOM  19603  H   LYS A1236     -19.295  31.525  15.871  1.00  0.530          H  
ATOM  19604  HA  LYS A1236     -17.950  34.105  16.597  1.00  0.490          H  
ATOM  19605 1HB  LYS A1236     -18.406  33.003  13.815  1.00  0.700          H  
ATOM  19606 2HB  LYS A1236     -17.732  34.566  14.174  1.00  0.700          H  
ATOM  19607 1HG  LYS A1236     -16.460  31.920  14.925  1.00  0.700          H  
ATOM  19608 2HG  LYS A1236     -16.058  32.880  13.495  1.00  0.700          H  
ATOM  19609 1HD  LYS A1236     -15.417  34.786  15.016  1.00  0.700          H  
ATOM  19610 2HD  LYS A1236     -15.691  33.717  16.402  1.00  0.700          H  
ATOM  19611 1HE  LYS A1236     -14.005  32.148  15.569  1.00  0.700          H  
ATOM  19612 2HE  LYS A1236     -13.692  33.210  14.184  1.00  0.700          H  
ATOM  19613 1HZ  LYS A1236     -12.095  33.547  15.938  1.00  0.700          H  
ATOM  19614 2HZ  LYS A1236     -12.992  34.916  15.731  1.00  0.700          H  
ATOM  19615 3HZ  LYS A1236     -13.284  33.926  17.019  1.00  0.700          H  
ATOM  19616  N   TYR A1237     -20.889  33.775  15.077  1.00  0.410          N  
ATOM  19617  CA  TYR A1237     -22.075  34.607  14.818  1.00  0.420          C  
ATOM  19618  C   TYR A1237     -23.398  33.903  15.130  1.00  0.440          C  
ATOM  19619  O   TYR A1237     -23.560  32.713  14.862  1.00  0.450          O  
ATOM  19620  CB  TYR A1237     -22.093  35.049  13.347  1.00  0.580          C  
ATOM  19621  CG  TYR A1237     -20.821  35.704  12.886  1.00  0.580          C  
ATOM  19622  CD1 TYR A1237     -20.022  35.032  11.994  1.00  0.580          C  
ATOM  19623  CD2 TYR A1237     -20.412  36.908  13.390  1.00  0.580          C  
ATOM  19624  CE1 TYR A1237     -18.831  35.560  11.590  1.00  0.580          C  
ATOM  19625  CE2 TYR A1237     -19.217  37.439  12.999  1.00  0.580          C  
ATOM  19626  CZ  TYR A1237     -18.420  36.769  12.090  1.00  0.580          C  
ATOM  19627  OH  TYR A1237     -17.206  37.286  11.671  1.00  0.580          O  
ATOM  19628  H   TYR A1237     -20.836  32.800  14.771  1.00  0.490          H  
ATOM  19629  HA  TYR A1237     -22.030  35.493  15.454  1.00  0.500          H  
ATOM  19630 1HB  TYR A1237     -22.253  34.184  12.732  1.00  0.700          H  
ATOM  19631 2HB  TYR A1237     -22.920  35.740  13.173  1.00  0.700          H  
ATOM  19632  HD1 TYR A1237     -20.344  34.085  11.606  1.00  0.700          H  
ATOM  19633  HD2 TYR A1237     -21.028  37.433  14.114  1.00  0.700          H  
ATOM  19634  HE1 TYR A1237     -18.206  35.023  10.880  1.00  0.700          H  
ATOM  19635  HE2 TYR A1237     -18.899  38.380  13.413  1.00  0.700          H  
ATOM  19636  HH  TYR A1237     -16.978  38.110  12.170  1.00  0.700          H  
ATOM  19637  N   GLY A1238     -24.377  34.661  15.643  1.00  0.440          N  
ATOM  19638  CA  GLY A1238     -25.723  34.138  15.881  1.00  0.460          C  
ATOM  19639  C   GLY A1238     -26.692  34.578  14.786  1.00  0.440          C  
ATOM  19640  O   GLY A1238     -27.891  34.294  14.843  1.00  0.440          O  
ATOM  19641  H   GLY A1238     -24.204  35.649  15.871  1.00  0.530          H  
ATOM  19642 1HA  GLY A1238     -25.691  33.050  15.929  1.00  0.550          H  
ATOM  19643 2HA  GLY A1238     -26.079  34.494  16.847  1.00  0.550          H  
ATOM  19644  N   SER A1239     -26.161  35.286  13.798  1.00  0.420          N  
ATOM  19645  CA  SER A1239     -26.938  35.840  12.699  1.00  0.400          C  
ATOM  19646  C   SER A1239     -26.101  36.167  11.477  1.00  0.370          C  
ATOM  19647  O   SER A1239     -24.913  36.496  11.573  1.00  0.360          O  
ATOM  19648  CB  SER A1239     -27.688  37.080  13.114  1.00  0.570          C  
ATOM  19649  OG  SER A1239     -28.376  37.624  12.005  1.00  0.570          O  
ATOM  19650  H   SER A1239     -25.163  35.436  13.828  1.00  0.500          H  
ATOM  19651  HA  SER A1239     -27.677  35.094  12.404  1.00  0.480          H  
ATOM  19652 1HB  SER A1239     -28.396  36.832  13.902  1.00  0.680          H  
ATOM  19653 2HB  SER A1239     -26.994  37.809  13.515  1.00  0.680          H  
ATOM  19654  HG  SER A1239     -28.919  38.340  12.370  1.00  0.680          H  
ATOM  19655  N   TRP A1240     -26.728  36.072  10.310  1.00  0.360          N  
ATOM  19656  CA  TRP A1240     -26.062  36.461   9.078  1.00  0.320          C  
ATOM  19657  C   TRP A1240     -25.849  37.985   9.051  1.00  0.320          C  
ATOM  19658  O   TRP A1240     -24.934  38.481   8.387  1.00  0.300          O  
ATOM  19659  CB  TRP A1240     -26.824  35.938   7.865  1.00  0.460          C  
ATOM  19660  CG  TRP A1240     -26.680  34.424   7.734  1.00  0.460          C  
ATOM  19661  CD1 TRP A1240     -27.632  33.479   7.961  1.00  0.460          C  
ATOM  19662  CD2 TRP A1240     -25.489  33.688   7.370  1.00  0.460          C  
ATOM  19663  NE1 TRP A1240     -27.116  32.234   7.749  1.00  0.460          N  
ATOM  19664  CE2 TRP A1240     -25.825  32.339   7.390  1.00  0.460          C  
ATOM  19665  CE3 TRP A1240     -24.189  34.056   7.041  1.00  0.460          C  
ATOM  19666  CZ2 TRP A1240     -24.916  31.351   7.094  1.00  0.460          C  
ATOM  19667  CZ3 TRP A1240     -23.272  33.061   6.755  1.00  0.460          C  
ATOM  19668  CH2 TRP A1240     -23.642  31.734   6.786  1.00  0.460          C  
ATOM  19669  H   TRP A1240     -27.692  35.765  10.297  1.00  0.430          H  
ATOM  19670  HA  TRP A1240     -25.089  35.981   9.066  1.00  0.380          H  
ATOM  19671 1HB  TRP A1240     -27.881  36.191   7.951  1.00  0.560          H  
ATOM  19672 2HB  TRP A1240     -26.446  36.406   6.957  1.00  0.560          H  
ATOM  19673  HD1 TRP A1240     -28.651  33.674   8.272  1.00  0.560          H  
ATOM  19674  HE1 TRP A1240     -27.594  31.329   7.855  1.00  0.560          H  
ATOM  19675  HE3 TRP A1240     -23.909  35.095   7.018  1.00  0.560          H  
ATOM  19676  HZ2 TRP A1240     -25.190  30.294   7.115  1.00  0.560          H  
ATOM  19677  HZ3 TRP A1240     -22.254  33.359   6.507  1.00  0.560          H  
ATOM  19678  HH2 TRP A1240     -22.922  30.960   6.566  1.00  0.560          H  
ATOM  19679  N   VAL A1241     -26.669  38.732   9.809  1.00  0.320          N  
ATOM  19680  CA  VAL A1241     -26.489  40.176   9.896  1.00  0.320          C  
ATOM  19681  C   VAL A1241     -25.159  40.446  10.582  1.00  0.310          C  
ATOM  19682  O   VAL A1241     -24.374  41.270  10.113  1.00  0.300          O  
ATOM  19683  CB  VAL A1241     -27.630  40.851  10.696  1.00  0.450          C  
ATOM  19684  CG1 VAL A1241     -27.308  42.320  10.942  1.00  0.450          C  
ATOM  19685  CG2 VAL A1241     -28.933  40.752   9.928  1.00  0.450          C  
ATOM  19686  H   VAL A1241     -27.410  38.280  10.342  1.00  0.380          H  
ATOM  19687  HA  VAL A1241     -26.454  40.598   8.893  1.00  0.380          H  
ATOM  19688  HB  VAL A1241     -27.730  40.356  11.659  1.00  0.540          H  
ATOM  19689 1HG1 VAL A1241     -28.118  42.780  11.507  1.00  0.540          H  
ATOM  19690 2HG1 VAL A1241     -26.384  42.416  11.508  1.00  0.540          H  
ATOM  19691 3HG1 VAL A1241     -27.200  42.829   9.993  1.00  0.540          H  
ATOM  19692 1HG2 VAL A1241     -29.732  41.222  10.501  1.00  0.540          H  
ATOM  19693 2HG2 VAL A1241     -28.827  41.267   8.990  1.00  0.540          H  
ATOM  19694 3HG2 VAL A1241     -29.182  39.707   9.748  1.00  0.540          H  
ATOM  19695  N   GLU A1242     -24.916  39.744  11.698  1.00  0.330          N  
ATOM  19696  CA  GLU A1242     -23.684  39.871  12.471  1.00  0.330          C  
ATOM  19697  C   GLU A1242     -22.478  39.458  11.633  1.00  0.320          C  
ATOM  19698  O   GLU A1242     -21.432  40.109  11.688  1.00  0.310          O  
ATOM  19699  CB  GLU A1242     -23.767  39.015  13.730  1.00  0.460          C  
ATOM  19700  CG  GLU A1242     -24.761  39.504  14.786  1.00  0.460          C  
ATOM  19701  CD  GLU A1242     -24.915  38.504  15.907  1.00  0.460          C  
ATOM  19702  OE1 GLU A1242     -24.346  37.437  15.779  1.00  0.460          O  
ATOM  19703  OE2 GLU A1242     -25.590  38.784  16.863  1.00  0.460          O  
ATOM  19704  H   GLU A1242     -25.637  39.117  12.024  1.00  0.400          H  
ATOM  19705  HA  GLU A1242     -23.562  40.913  12.762  1.00  0.400          H  
ATOM  19706 1HB  GLU A1242     -24.043  38.000  13.458  1.00  0.550          H  
ATOM  19707 2HB  GLU A1242     -22.789  38.969  14.199  1.00  0.550          H  
ATOM  19708 1HG  GLU A1242     -24.399  40.445  15.199  1.00  0.550          H  
ATOM  19709 2HG  GLU A1242     -25.725  39.691  14.321  1.00  0.550          H  
ATOM  19710  N   PHE A1243     -22.635  38.399  10.823  1.00  0.320          N  
ATOM  19711  CA  PHE A1243     -21.576  37.944   9.921  1.00  0.310          C  
ATOM  19712  C   PHE A1243     -21.164  39.091   9.015  1.00  0.310          C  
ATOM  19713  O   PHE A1243     -19.977  39.415   8.897  1.00  0.330          O  
ATOM  19714  CB  PHE A1243     -22.069  36.727   9.105  1.00  0.440          C  
ATOM  19715  CG  PHE A1243     -21.202  36.213   7.937  1.00  0.440          C  
ATOM  19716  CD1 PHE A1243     -20.070  35.450   8.110  1.00  0.440          C  
ATOM  19717  CD2 PHE A1243     -21.589  36.490   6.628  1.00  0.440          C  
ATOM  19718  CE1 PHE A1243     -19.350  34.997   7.014  1.00  0.440          C  
ATOM  19719  CE2 PHE A1243     -20.876  36.027   5.540  1.00  0.440          C  
ATOM  19720  CZ  PHE A1243     -19.754  35.276   5.736  1.00  0.440          C  
ATOM  19721  H   PHE A1243     -23.512  37.873  10.879  1.00  0.380          H  
ATOM  19722  HA  PHE A1243     -20.714  37.651  10.507  1.00  0.370          H  
ATOM  19723 1HB  PHE A1243     -22.238  35.894   9.788  1.00  0.530          H  
ATOM  19724 2HB  PHE A1243     -23.021  36.975   8.692  1.00  0.530          H  
ATOM  19725  HD1 PHE A1243     -19.742  35.207   9.099  1.00  0.530          H  
ATOM  19726  HD2 PHE A1243     -22.479  37.080   6.464  1.00  0.530          H  
ATOM  19727  HE1 PHE A1243     -18.454  34.420   7.166  1.00  0.530          H  
ATOM  19728  HE2 PHE A1243     -21.203  36.265   4.524  1.00  0.530          H  
ATOM  19729  HZ  PHE A1243     -19.178  34.918   4.879  1.00  0.530          H  
ATOM  19730  N   LYS A1244     -22.143  39.715   8.364  1.00  0.300          N  
ATOM  19731  CA  LYS A1244     -21.840  40.799   7.449  1.00  0.280          C  
ATOM  19732  C   LYS A1244     -21.317  42.047   8.135  1.00  0.280          C  
ATOM  19733  O   LYS A1244     -20.329  42.628   7.673  1.00  0.280          O  
ATOM  19734  CB  LYS A1244     -23.072  41.094   6.624  1.00  0.400          C  
ATOM  19735  CG  LYS A1244     -23.316  39.985   5.669  1.00  0.400          C  
ATOM  19736  CD  LYS A1244     -24.551  40.144   4.891  1.00  0.400          C  
ATOM  19737  CE  LYS A1244     -24.707  38.981   3.923  1.00  0.400          C  
ATOM  19738  NZ  LYS A1244     -23.795  39.102   2.871  1.00  0.400          N  
ATOM  19739  H   LYS A1244     -23.111  39.395   8.487  1.00  0.360          H  
ATOM  19740  HA  LYS A1244     -21.060  40.450   6.772  1.00  0.340          H  
ATOM  19741 1HB  LYS A1244     -23.944  41.192   7.282  1.00  0.480          H  
ATOM  19742 2HB  LYS A1244     -22.952  42.028   6.074  1.00  0.480          H  
ATOM  19743 1HG  LYS A1244     -22.456  39.895   5.005  1.00  0.480          H  
ATOM  19744 2HG  LYS A1244     -23.406  39.071   6.237  1.00  0.480          H  
ATOM  19745 1HD  LYS A1244     -25.357  40.142   5.585  1.00  0.480          H  
ATOM  19746 2HD  LYS A1244     -24.552  41.090   4.342  1.00  0.480          H  
ATOM  19747 1HE  LYS A1244     -24.518  38.047   4.450  1.00  0.480          H  
ATOM  19748 2HE  LYS A1244     -25.679  38.944   3.499  1.00  0.480          H  
ATOM  19749 1HZ  LYS A1244     -23.874  38.327   2.245  1.00  0.480          H  
ATOM  19750 2HZ  LYS A1244     -23.941  39.960   2.355  1.00  0.480          H  
ATOM  19751 3HZ  LYS A1244     -22.872  39.102   3.260  1.00  0.480          H  
ATOM  19752  N   LYS A1245     -21.930  42.457   9.248  1.00  0.280          N  
ATOM  19753  CA  LYS A1245     -21.450  43.650   9.919  1.00  0.270          C  
ATOM  19754  C   LYS A1245     -20.019  43.474  10.394  1.00  0.260          C  
ATOM  19755  O   LYS A1245     -19.213  44.400  10.273  1.00  0.250          O  
ATOM  19756  CB  LYS A1245     -22.327  44.038  11.110  1.00  0.380          C  
ATOM  19757  CG  LYS A1245     -23.702  44.628  10.785  1.00  0.380          C  
ATOM  19758  CD  LYS A1245     -24.426  44.960  12.080  1.00  0.380          C  
ATOM  19759  CE  LYS A1245     -25.776  45.618  11.851  1.00  0.380          C  
ATOM  19760  NZ  LYS A1245     -26.453  45.931  13.158  1.00  0.380          N  
ATOM  19761  H   LYS A1245     -22.745  41.951   9.606  1.00  0.340          H  
ATOM  19762  HA  LYS A1245     -21.465  44.473   9.206  1.00  0.320          H  
ATOM  19763 1HB  LYS A1245     -22.495  43.146  11.720  1.00  0.460          H  
ATOM  19764 2HB  LYS A1245     -21.793  44.757  11.728  1.00  0.460          H  
ATOM  19765 1HG  LYS A1245     -23.580  45.543  10.203  1.00  0.460          H  
ATOM  19766 2HG  LYS A1245     -24.286  43.916  10.203  1.00  0.460          H  
ATOM  19767 1HD  LYS A1245     -24.574  44.044  12.655  1.00  0.460          H  
ATOM  19768 2HD  LYS A1245     -23.810  45.643  12.667  1.00  0.460          H  
ATOM  19769 1HE  LYS A1245     -25.634  46.537  11.293  1.00  0.460          H  
ATOM  19770 2HE  LYS A1245     -26.410  44.962  11.273  1.00  0.460          H  
ATOM  19771 1HZ  LYS A1245     -27.371  46.384  12.996  1.00  0.460          H  
ATOM  19772 2HZ  LYS A1245     -26.599  45.085  13.682  1.00  0.460          H  
ATOM  19773 3HZ  LYS A1245     -25.871  46.562  13.690  1.00  0.460          H  
ATOM  19774  N   ASP A1246     -19.682  42.284  10.909  1.00  0.260          N  
ATOM  19775  CA  ASP A1246     -18.345  42.032  11.406  1.00  0.250          C  
ATOM  19776  C   ASP A1246     -17.343  41.997  10.259  1.00  0.240          C  
ATOM  19777  O   ASP A1246     -16.238  42.529  10.395  1.00  0.230          O  
ATOM  19778  CB  ASP A1246     -18.316  40.735  12.200  1.00  0.350          C  
ATOM  19779  CG  ASP A1246     -17.036  40.519  13.034  1.00  0.350          C  
ATOM  19780  OD1 ASP A1246     -16.790  41.305  13.920  1.00  0.350          O  
ATOM  19781  OD2 ASP A1246     -16.346  39.544  12.805  1.00  0.350          O  
ATOM  19782  H   ASP A1246     -20.381  41.543  11.010  1.00  0.310          H  
ATOM  19783  HA  ASP A1246     -18.070  42.845  12.078  1.00  0.300          H  
ATOM  19784 1HB  ASP A1246     -19.178  40.714  12.868  1.00  0.420          H  
ATOM  19785 2HB  ASP A1246     -18.438  39.905  11.499  1.00  0.420          H  
ATOM  19786  N   MET A1247     -17.693  41.389   9.112  1.00  0.250          N  
ATOM  19787  CA  MET A1247     -16.735  41.401   8.018  1.00  0.280          C  
ATOM  19788  C   MET A1247     -16.480  42.834   7.560  1.00  0.250          C  
ATOM  19789  O   MET A1247     -15.323  43.218   7.342  1.00  0.260          O  
ATOM  19790  CB  MET A1247     -17.191  40.522   6.857  1.00  0.380          C  
ATOM  19791  CG  MET A1247     -17.168  39.021   7.178  1.00  0.380          C  
ATOM  19792  SD  MET A1247     -17.794  37.989   5.847  1.00  0.380          S  
ATOM  19793  CE  MET A1247     -16.459  37.883   4.670  1.00  0.380          C  
ATOM  19794  H   MET A1247     -18.589  40.894   9.022  1.00  0.300          H  
ATOM  19795  HA  MET A1247     -15.791  41.004   8.389  1.00  0.340          H  
ATOM  19796 1HB  MET A1247     -18.226  40.779   6.612  1.00  0.460          H  
ATOM  19797 2HB  MET A1247     -16.594  40.721   5.976  1.00  0.460          H  
ATOM  19798 1HG  MET A1247     -16.147  38.721   7.392  1.00  0.460          H  
ATOM  19799 2HG  MET A1247     -17.758  38.827   8.069  1.00  0.460          H  
ATOM  19800 1HE  MET A1247     -16.775  37.276   3.820  1.00  0.460          H  
ATOM  19801 2HE  MET A1247     -16.200  38.863   4.333  1.00  0.460          H  
ATOM  19802 3HE  MET A1247     -15.593  37.421   5.137  1.00  0.460          H  
ATOM  19803  N   TYR A1248     -17.538  43.656   7.476  1.00  0.220          N  
ATOM  19804  CA  TYR A1248     -17.331  45.036   7.079  1.00  0.200          C  
ATOM  19805  C   TYR A1248     -16.464  45.760   8.113  1.00  0.210          C  
ATOM  19806  O   TYR A1248     -15.552  46.491   7.727  1.00  0.220          O  
ATOM  19807  CB  TYR A1248     -18.662  45.787   6.893  1.00  0.290          C  
ATOM  19808  CG  TYR A1248     -19.474  45.485   5.595  1.00  0.290          C  
ATOM  19809  CD1 TYR A1248     -20.743  44.928   5.669  1.00  0.290          C  
ATOM  19810  CD2 TYR A1248     -18.958  45.805   4.352  1.00  0.290          C  
ATOM  19811  CE1 TYR A1248     -21.480  44.707   4.519  1.00  0.290          C  
ATOM  19812  CE2 TYR A1248     -19.691  45.594   3.210  1.00  0.290          C  
ATOM  19813  CZ  TYR A1248     -20.946  45.048   3.285  1.00  0.290          C  
ATOM  19814  OH  TYR A1248     -21.682  44.836   2.141  1.00  0.290          O  
ATOM  19815  H   TYR A1248     -18.488  43.309   7.653  1.00  0.260          H  
ATOM  19816  HA  TYR A1248     -16.795  45.044   6.132  1.00  0.240          H  
ATOM  19817 1HB  TYR A1248     -19.306  45.558   7.746  1.00  0.350          H  
ATOM  19818 2HB  TYR A1248     -18.468  46.859   6.921  1.00  0.350          H  
ATOM  19819  HD1 TYR A1248     -21.168  44.675   6.635  1.00  0.350          H  
ATOM  19820  HD2 TYR A1248     -17.984  46.229   4.270  1.00  0.350          H  
ATOM  19821  HE1 TYR A1248     -22.481  44.275   4.586  1.00  0.350          H  
ATOM  19822  HE2 TYR A1248     -19.274  45.864   2.236  1.00  0.350          H  
ATOM  19823  HH  TYR A1248     -21.130  45.002   1.337  1.00  0.350          H  
ATOM  19824  N   LYS A1249     -16.713  45.535   9.419  1.00  0.230          N  
ATOM  19825  CA  LYS A1249     -15.944  46.178  10.483  1.00  0.250          C  
ATOM  19826  C   LYS A1249     -14.467  45.836  10.387  1.00  0.240          C  
ATOM  19827  O   LYS A1249     -13.624  46.727  10.527  1.00  0.270          O  
ATOM  19828  CB  LYS A1249     -16.477  45.791  11.864  1.00  0.340          C  
ATOM  19829  CG  LYS A1249     -15.756  46.468  13.055  1.00  0.340          C  
ATOM  19830  CD  LYS A1249     -16.415  46.074  14.389  1.00  0.340          C  
ATOM  19831  CE  LYS A1249     -15.800  46.805  15.596  1.00  0.340          C  
ATOM  19832  NZ  LYS A1249     -14.393  46.372  15.880  1.00  0.340          N  
ATOM  19833  H   LYS A1249     -17.502  44.938   9.683  1.00  0.280          H  
ATOM  19834  HA  LYS A1249     -16.045  47.257  10.369  1.00  0.300          H  
ATOM  19835 1HB  LYS A1249     -17.540  46.027  11.919  1.00  0.410          H  
ATOM  19836 2HB  LYS A1249     -16.382  44.712  11.991  1.00  0.410          H  
ATOM  19837 1HG  LYS A1249     -14.706  46.163  13.068  1.00  0.410          H  
ATOM  19838 2HG  LYS A1249     -15.799  47.550  12.936  1.00  0.410          H  
ATOM  19839 1HD  LYS A1249     -17.481  46.299  14.345  1.00  0.410          H  
ATOM  19840 2HD  LYS A1249     -16.299  44.997  14.534  1.00  0.410          H  
ATOM  19841 1HE  LYS A1249     -15.805  47.876  15.404  1.00  0.410          H  
ATOM  19842 2HE  LYS A1249     -16.412  46.600  16.473  1.00  0.410          H  
ATOM  19843 1HZ  LYS A1249     -14.030  46.871  16.673  1.00  0.410          H  
ATOM  19844 2HZ  LYS A1249     -14.363  45.384  16.070  1.00  0.410          H  
ATOM  19845 3HZ  LYS A1249     -13.780  46.572  15.076  1.00  0.410          H  
ATOM  19846  N   GLU A1250     -14.147  44.555  10.160  1.00  0.220          N  
ATOM  19847  CA  GLU A1250     -12.755  44.150  10.038  1.00  0.220          C  
ATOM  19848  C   GLU A1250     -12.107  44.872   8.869  1.00  0.230          C  
ATOM  19849  O   GLU A1250     -10.983  45.369   8.987  1.00  0.260          O  
ATOM  19850  CB  GLU A1250     -12.664  42.631   9.831  1.00  0.310          C  
ATOM  19851  CG  GLU A1250     -11.247  42.057   9.603  1.00  0.310          C  
ATOM  19852  CD  GLU A1250     -10.309  42.166  10.789  1.00  0.310          C  
ATOM  19853  OE1 GLU A1250     -10.790  42.344  11.884  1.00  0.310          O  
ATOM  19854  OE2 GLU A1250      -9.104  42.040  10.590  1.00  0.310          O  
ATOM  19855  H   GLU A1250     -14.892  43.852  10.110  1.00  0.260          H  
ATOM  19856  HA  GLU A1250     -12.227  44.420  10.955  1.00  0.260          H  
ATOM  19857 1HB  GLU A1250     -13.098  42.126  10.696  1.00  0.370          H  
ATOM  19858 2HB  GLU A1250     -13.273  42.356   8.966  1.00  0.370          H  
ATOM  19859 1HG  GLU A1250     -11.346  41.006   9.338  1.00  0.370          H  
ATOM  19860 2HG  GLU A1250     -10.807  42.567   8.751  1.00  0.370          H  
ATOM  19861  N   ARG A1251     -12.825  44.988   7.748  1.00  0.210          N  
ATOM  19862  CA  ARG A1251     -12.256  45.689   6.614  1.00  0.230          C  
ATOM  19863  C   ARG A1251     -12.087  47.177   6.909  1.00  0.210          C  
ATOM  19864  O   ARG A1251     -11.077  47.764   6.516  1.00  0.220          O  
ATOM  19865  CB  ARG A1251     -13.058  45.451   5.348  1.00  0.310          C  
ATOM  19866  CG  ARG A1251     -12.609  44.193   4.578  1.00  0.310          C  
ATOM  19867  CD  ARG A1251     -13.129  42.905   5.162  1.00  0.310          C  
ATOM  19868  NE  ARG A1251     -12.577  41.743   4.464  1.00  0.310          N  
ATOM  19869  CZ  ARG A1251     -12.926  40.457   4.645  1.00  0.310          C  
ATOM  19870  NH1 ARG A1251     -13.863  40.114   5.485  1.00  0.310          N  
ATOM  19871  NH2 ARG A1251     -12.295  39.546   3.956  1.00  0.310          N  
ATOM  19872  H   ARG A1251     -13.741  44.527   7.679  1.00  0.250          H  
ATOM  19873  HA  ARG A1251     -11.264  45.274   6.435  1.00  0.280          H  
ATOM  19874 1HB  ARG A1251     -14.114  45.333   5.603  1.00  0.380          H  
ATOM  19875 2HB  ARG A1251     -12.972  46.311   4.680  1.00  0.380          H  
ATOM  19876 1HG  ARG A1251     -12.960  44.267   3.562  1.00  0.380          H  
ATOM  19877 2HG  ARG A1251     -11.517  44.135   4.571  1.00  0.380          H  
ATOM  19878 1HD  ARG A1251     -12.855  42.822   6.207  1.00  0.380          H  
ATOM  19879 2HD  ARG A1251     -14.212  42.883   5.063  1.00  0.380          H  
ATOM  19880  HE  ARG A1251     -11.806  41.902   3.797  1.00  0.380          H  
ATOM  19881 1HH1 ARG A1251     -14.343  40.824   6.022  1.00  0.380          H  
ATOM  19882 2HH1 ARG A1251     -14.096  39.138   5.601  1.00  0.380          H  
ATOM  19883 1HH2 ARG A1251     -11.524  39.868   3.337  1.00  0.380          H  
ATOM  19884 2HH2 ARG A1251     -12.536  38.573   4.061  1.00  0.380          H  
ATOM  19885  N   VAL A1252     -13.025  47.790   7.638  1.00  0.210          N  
ATOM  19886  CA  VAL A1252     -12.859  49.197   7.955  1.00  0.210          C  
ATOM  19887  C   VAL A1252     -11.598  49.384   8.766  1.00  0.210          C  
ATOM  19888  O   VAL A1252     -10.815  50.292   8.471  1.00  0.210          O  
ATOM  19889  CB  VAL A1252     -14.041  49.776   8.777  1.00  0.290          C  
ATOM  19890  CG1 VAL A1252     -13.707  51.202   9.279  1.00  0.290          C  
ATOM  19891  CG2 VAL A1252     -15.265  49.840   7.930  1.00  0.290          C  
ATOM  19892  H   VAL A1252     -13.872  47.277   7.900  1.00  0.250          H  
ATOM  19893  HA  VAL A1252     -12.769  49.755   7.025  1.00  0.250          H  
ATOM  19894  HB  VAL A1252     -14.221  49.137   9.644  1.00  0.350          H  
ATOM  19895 1HG1 VAL A1252     -14.547  51.585   9.852  1.00  0.350          H  
ATOM  19896 2HG1 VAL A1252     -12.824  51.193   9.920  1.00  0.350          H  
ATOM  19897 3HG1 VAL A1252     -13.520  51.854   8.426  1.00  0.350          H  
ATOM  19898 1HG2 VAL A1252     -16.093  50.239   8.511  1.00  0.350          H  
ATOM  19899 2HG2 VAL A1252     -15.073  50.485   7.077  1.00  0.350          H  
ATOM  19900 3HG2 VAL A1252     -15.515  48.858   7.591  1.00  0.350          H  
ATOM  19901  N   GLU A1253     -11.395  48.545   9.784  1.00  0.220          N  
ATOM  19902  CA  GLU A1253     -10.219  48.697  10.616  1.00  0.230          C  
ATOM  19903  C   GLU A1253      -8.933  48.510   9.830  1.00  0.210          C  
ATOM  19904  O   GLU A1253      -7.999  49.294   9.986  1.00  0.220          O  
ATOM  19905  CB  GLU A1253     -10.249  47.690  11.765  1.00  0.320          C  
ATOM  19906  CG  GLU A1253     -11.315  47.949  12.822  1.00  0.320          C  
ATOM  19907  CD  GLU A1253     -11.345  46.871  13.866  1.00  0.320          C  
ATOM  19908  OE1 GLU A1253     -10.542  45.980  13.774  1.00  0.320          O  
ATOM  19909  OE2 GLU A1253     -12.196  46.919  14.741  1.00  0.320          O  
ATOM  19910  H   GLU A1253     -12.087  47.815   9.991  1.00  0.260          H  
ATOM  19911  HA  GLU A1253     -10.224  49.702  11.033  1.00  0.280          H  
ATOM  19912 1HB  GLU A1253     -10.427  46.690  11.357  1.00  0.380          H  
ATOM  19913 2HB  GLU A1253      -9.279  47.674  12.259  1.00  0.380          H  
ATOM  19914 1HG  GLU A1253     -11.114  48.906  13.300  1.00  0.380          H  
ATOM  19915 2HG  GLU A1253     -12.289  48.014  12.338  1.00  0.380          H  
ATOM  19916  N   GLN A1254      -8.892  47.536   8.918  1.00  0.190          N  
ATOM  19917  CA  GLN A1254      -7.669  47.318   8.167  1.00  0.180          C  
ATOM  19918  C   GLN A1254      -7.344  48.467   7.226  1.00  0.190          C  
ATOM  19919  O   GLN A1254      -6.226  48.993   7.251  1.00  0.220          O  
ATOM  19920  CB  GLN A1254      -7.792  46.055   7.330  1.00  0.260          C  
ATOM  19921  CG  GLN A1254      -7.828  44.769   8.106  1.00  0.260          C  
ATOM  19922  CD  GLN A1254      -8.080  43.619   7.183  1.00  0.260          C  
ATOM  19923  OE1 GLN A1254      -8.168  43.855   5.973  1.00  0.260          O  
ATOM  19924  NE2 GLN A1254      -8.219  42.406   7.710  1.00  0.260          N  
ATOM  19925  H   GLN A1254      -9.689  46.897   8.818  1.00  0.230          H  
ATOM  19926  HA  GLN A1254      -6.847  47.212   8.872  1.00  0.220          H  
ATOM  19927 1HB  GLN A1254      -8.708  46.113   6.737  1.00  0.310          H  
ATOM  19928 2HB  GLN A1254      -6.960  46.002   6.640  1.00  0.310          H  
ATOM  19929 1HG  GLN A1254      -6.863  44.619   8.584  1.00  0.310          H  
ATOM  19930 2HG  GLN A1254      -8.612  44.796   8.856  1.00  0.310          H  
ATOM  19931 1HE2 GLN A1254      -8.399  41.619   7.115  1.00  0.310          H  
ATOM  19932 2HE2 GLN A1254      -8.189  42.269   8.733  1.00  0.310          H  
ATOM  19933  N   PHE A1255      -8.347  48.927   6.476  1.00  0.190          N  
ATOM  19934  CA  PHE A1255      -8.153  49.984   5.495  1.00  0.240          C  
ATOM  19935  C   PHE A1255      -7.983  51.358   6.111  1.00  0.190          C  
ATOM  19936  O   PHE A1255      -7.335  52.228   5.527  1.00  0.210          O  
ATOM  19937  CB  PHE A1255      -9.270  49.946   4.470  1.00  0.320          C  
ATOM  19938  CG  PHE A1255      -9.053  48.852   3.453  1.00  0.320          C  
ATOM  19939  CD1 PHE A1255      -9.631  47.606   3.588  1.00  0.320          C  
ATOM  19940  CD2 PHE A1255      -8.253  49.088   2.346  1.00  0.320          C  
ATOM  19941  CE1 PHE A1255      -9.427  46.633   2.655  1.00  0.320          C  
ATOM  19942  CE2 PHE A1255      -8.044  48.115   1.393  1.00  0.320          C  
ATOM  19943  CZ  PHE A1255      -8.640  46.884   1.547  1.00  0.320          C  
ATOM  19944  H   PHE A1255      -9.269  48.487   6.549  1.00  0.230          H  
ATOM  19945  HA  PHE A1255      -7.231  49.758   4.955  1.00  0.290          H  
ATOM  19946 1HB  PHE A1255     -10.221  49.763   4.975  1.00  0.380          H  
ATOM  19947 2HB  PHE A1255      -9.344  50.888   3.964  1.00  0.380          H  
ATOM  19948  HD1 PHE A1255     -10.254  47.393   4.431  1.00  0.380          H  
ATOM  19949  HD2 PHE A1255      -7.792  50.055   2.236  1.00  0.380          H  
ATOM  19950  HE1 PHE A1255      -9.905  45.670   2.791  1.00  0.380          H  
ATOM  19951  HE2 PHE A1255      -7.411  48.322   0.522  1.00  0.380          H  
ATOM  19952  HZ  PHE A1255      -8.493  46.121   0.804  1.00  0.380          H  
ATOM  19953  N   SER A1256      -8.484  51.546   7.329  1.00  0.230          N  
ATOM  19954  CA  SER A1256      -8.342  52.814   8.015  1.00  0.250          C  
ATOM  19955  C   SER A1256      -6.939  52.963   8.607  1.00  0.260          C  
ATOM  19956  O   SER A1256      -6.582  54.036   9.098  1.00  0.400          O  
ATOM  19957  CB  SER A1256      -9.374  52.931   9.119  1.00  0.340          C  
ATOM  19958  OG  SER A1256     -10.672  52.944   8.592  1.00  0.340          O  
ATOM  19959  H   SER A1256      -9.065  50.832   7.775  1.00  0.280          H  
ATOM  19960  HA  SER A1256      -8.504  53.616   7.296  1.00  0.300          H  
ATOM  19961 1HB  SER A1256      -9.265  52.088   9.807  1.00  0.410          H  
ATOM  19962 2HB  SER A1256      -9.197  53.842   9.682  1.00  0.410          H  
ATOM  19963  HG  SER A1256     -10.848  52.015   8.342  1.00  0.410          H  
ATOM  19964  N   LYS A1257      -6.144  51.886   8.590  1.00  0.310          N  
ATOM  19965  CA  LYS A1257      -4.800  51.930   9.123  1.00  0.350          C  
ATOM  19966  C   LYS A1257      -3.792  51.901   7.987  1.00  0.320          C  
ATOM  19967  O   LYS A1257      -2.892  52.741   7.924  1.00  0.350          O  
ATOM  19968  CB  LYS A1257      -4.556  50.748  10.064  1.00  0.470          C  
ATOM  19969  CG  LYS A1257      -5.341  50.799  11.373  1.00  0.470          C  
ATOM  19970  CD  LYS A1257      -5.062  49.558  12.240  1.00  0.470          C  
ATOM  19971  CE  LYS A1257      -5.861  49.587  13.542  1.00  0.470          C  
ATOM  19972  NZ  LYS A1257      -5.627  48.364  14.374  1.00  0.470          N  
ATOM  19973  H   LYS A1257      -6.458  51.021   8.147  1.00  0.370          H  
ATOM  19974  HA  LYS A1257      -4.663  52.858   9.674  1.00  0.420          H  
ATOM  19975 1HB  LYS A1257      -4.836  49.822   9.553  1.00  0.570          H  
ATOM  19976 2HB  LYS A1257      -3.496  50.684  10.302  1.00  0.570          H  
ATOM  19977 1HG  LYS A1257      -5.060  51.695  11.925  1.00  0.570          H  
ATOM  19978 2HG  LYS A1257      -6.406  50.855  11.152  1.00  0.570          H  
ATOM  19979 1HD  LYS A1257      -5.345  48.666  11.676  1.00  0.570          H  
ATOM  19980 2HD  LYS A1257      -4.000  49.503  12.471  1.00  0.570          H  
ATOM  19981 1HE  LYS A1257      -5.574  50.466  14.116  1.00  0.570          H  
ATOM  19982 2HE  LYS A1257      -6.925  49.652  13.302  1.00  0.570          H  
ATOM  19983 1HZ  LYS A1257      -6.175  48.422  15.221  1.00  0.570          H  
ATOM  19984 2HZ  LYS A1257      -5.906  47.544  13.850  1.00  0.570          H  
ATOM  19985 3HZ  LYS A1257      -4.647  48.296  14.611  1.00  0.570          H  
ATOM  19986  N   LEU A1258      -3.939  50.934   7.078  1.00  0.290          N  
ATOM  19987  CA  LEU A1258      -2.978  50.771   6.003  1.00  0.290          C  
ATOM  19988  C   LEU A1258      -3.635  50.425   4.671  1.00  0.290          C  
ATOM  19989  O   LEU A1258      -4.468  49.528   4.585  1.00  0.270          O  
ATOM  19990  CB  LEU A1258      -1.999  49.663   6.412  1.00  0.410          C  
ATOM  19991  CG  LEU A1258      -1.073  49.941   7.633  1.00  0.410          C  
ATOM  19992  CD1 LEU A1258      -0.396  48.649   8.048  1.00  0.410          C  
ATOM  19993  CD2 LEU A1258      -0.039  50.992   7.265  1.00  0.410          C  
ATOM  19994  H   LEU A1258      -4.715  50.272   7.150  1.00  0.350          H  
ATOM  19995  HA  LEU A1258      -2.449  51.707   5.868  1.00  0.350          H  
ATOM  19996 1HB  LEU A1258      -2.588  48.814   6.696  1.00  0.490          H  
ATOM  19997 2HB  LEU A1258      -1.380  49.396   5.558  1.00  0.490          H  
ATOM  19998  HG  LEU A1258      -1.658  50.286   8.470  1.00  0.490          H  
ATOM  19999 1HD1 LEU A1258       0.240  48.836   8.909  1.00  0.490          H  
ATOM  20000 2HD1 LEU A1258      -1.155  47.913   8.313  1.00  0.490          H  
ATOM  20001 3HD1 LEU A1258       0.199  48.267   7.241  1.00  0.490          H  
ATOM  20002 1HD2 LEU A1258       0.600  51.184   8.114  1.00  0.490          H  
ATOM  20003 2HD2 LEU A1258       0.562  50.643   6.426  1.00  0.490          H  
ATOM  20004 3HD2 LEU A1258      -0.522  51.922   6.987  1.00  0.490          H  
ATOM  20005  N   ASN A1259      -3.206  51.107   3.619  1.00  0.350          N  
ATOM  20006  CA  ASN A1259      -3.684  50.850   2.265  1.00  0.420          C  
ATOM  20007  C   ASN A1259      -2.602  51.280   1.310  1.00  0.460          C  
ATOM  20008  O   ASN A1259      -1.767  52.117   1.653  1.00  0.590          O  
ATOM  20009  CB  ASN A1259      -4.998  51.564   1.949  1.00  0.560          C  
ATOM  20010  CG  ASN A1259      -5.655  51.014   0.659  1.00  0.560          C  
ATOM  20011  OD1 ASN A1259      -5.171  50.029   0.088  1.00  0.560          O  
ATOM  20012  ND2 ASN A1259      -6.705  51.626   0.201  1.00  0.560          N  
ATOM  20013  H   ASN A1259      -2.525  51.842   3.763  1.00  0.420          H  
ATOM  20014  HA  ASN A1259      -3.833  49.775   2.132  1.00  0.500          H  
ATOM  20015 1HB  ASN A1259      -5.696  51.441   2.785  1.00  0.670          H  
ATOM  20016 2HB  ASN A1259      -4.816  52.633   1.823  1.00  0.670          H  
ATOM  20017 1HD2 ASN A1259      -7.139  51.281  -0.637  1.00  0.670          H  
ATOM  20018 2HD2 ASN A1259      -7.070  52.425   0.678  1.00  0.670          H  
ATOM  20019  N   ARG A1260      -2.604  50.678   0.140  1.00  0.460          N  
ATOM  20020  CA  ARG A1260      -1.637  50.978  -0.892  1.00  0.500          C  
ATOM  20021  C   ARG A1260      -1.794  52.423  -1.310  1.00  0.450          C  
ATOM  20022  O   ARG A1260      -2.847  53.021  -1.111  1.00  0.520          O  
ATOM  20023  CB  ARG A1260      -1.807  50.018  -2.057  1.00  0.680          C  
ATOM  20024  CG  ARG A1260      -1.393  48.556  -1.815  1.00  0.680          C  
ATOM  20025  CD  ARG A1260      -1.722  47.735  -3.030  1.00  0.680          C  
ATOM  20026  NE  ARG A1260      -1.349  46.308  -2.930  1.00  0.680          N  
ATOM  20027  CZ  ARG A1260      -0.158  45.779  -3.285  1.00  0.680          C  
ATOM  20028  NH1 ARG A1260       0.824  46.529  -3.752  1.00  0.680          N  
ATOM  20029  NH2 ARG A1260      -0.006  44.481  -3.161  1.00  0.680          N  
ATOM  20030  H   ARG A1260      -3.369  50.026  -0.031  1.00  0.550          H  
ATOM  20031  HA  ARG A1260      -0.636  50.849  -0.490  1.00  0.600          H  
ATOM  20032 1HB  ARG A1260      -2.839  49.945  -2.279  1.00  0.820          H  
ATOM  20033 2HB  ARG A1260      -1.299  50.396  -2.944  1.00  0.820          H  
ATOM  20034 1HG  ARG A1260      -0.324  48.495  -1.615  1.00  0.820          H  
ATOM  20035 2HG  ARG A1260      -1.948  48.152  -0.963  1.00  0.820          H  
ATOM  20036 1HD  ARG A1260      -2.790  47.781  -3.157  1.00  0.820          H  
ATOM  20037 2HD  ARG A1260      -1.250  48.160  -3.912  1.00  0.820          H  
ATOM  20038  HE  ARG A1260      -2.050  45.626  -2.580  1.00  0.820          H  
ATOM  20039 1HH1 ARG A1260       0.703  47.521  -3.850  1.00  0.820          H  
ATOM  20040 2HH1 ARG A1260       1.702  46.104  -4.018  1.00  0.820          H  
ATOM  20041 1HH2 ARG A1260      -0.805  43.938  -2.797  1.00  0.820          H  
ATOM  20042 2HH2 ARG A1260       0.860  44.035  -3.420  1.00  0.820          H  
ATOM  20043  N   VAL A1261      -0.716  53.010  -1.821  1.00  0.480          N  
ATOM  20044  CA  VAL A1261      -0.768  54.400  -2.248  1.00  0.460          C  
ATOM  20045  C   VAL A1261      -0.576  54.542  -3.756  1.00  0.470          C  
ATOM  20046  O   VAL A1261      -0.846  55.592  -4.340  1.00  0.480          O  
ATOM  20047  CB  VAL A1261       0.310  55.200  -1.479  1.00  0.650          C  
ATOM  20048  CG1 VAL A1261       0.015  55.136   0.018  1.00  0.650          C  
ATOM  20049  CG2 VAL A1261       1.708  54.625  -1.750  1.00  0.650          C  
ATOM  20050  H   VAL A1261       0.131  52.478  -1.934  1.00  0.580          H  
ATOM  20051  HA  VAL A1261      -1.751  54.804  -1.993  1.00  0.550          H  
ATOM  20052  HB  VAL A1261       0.269  56.242  -1.790  1.00  0.780          H  
ATOM  20053 1HG1 VAL A1261       0.757  55.712   0.565  1.00  0.780          H  
ATOM  20054 2HG1 VAL A1261      -0.975  55.547   0.207  1.00  0.780          H  
ATOM  20055 3HG1 VAL A1261       0.042  54.100   0.363  1.00  0.780          H  
ATOM  20056 1HG2 VAL A1261       2.446  55.206  -1.198  1.00  0.780          H  
ATOM  20057 2HG2 VAL A1261       1.755  53.591  -1.421  1.00  0.780          H  
ATOM  20058 3HG2 VAL A1261       1.937  54.680  -2.815  1.00  0.780          H  
ATOM  20059  N   SER A1262      -0.137  53.469  -4.412  1.00  0.590          N  
ATOM  20060  CA  SER A1262       0.125  53.493  -5.845  1.00  0.660          C  
ATOM  20061  C   SER A1262      -1.157  53.313  -6.640  1.00  0.610          C  
ATOM  20062  O   SER A1262      -1.353  52.304  -7.311  1.00  0.690          O  
ATOM  20063  CB  SER A1262       1.093  52.380  -6.216  1.00  0.900          C  
ATOM  20064  OG  SER A1262       2.343  52.544  -5.601  1.00  0.900          O  
ATOM  20065  H   SER A1262       0.061  52.618  -3.921  1.00  0.710          H  
ATOM  20066  HA  SER A1262       0.562  54.457  -6.104  1.00  0.790          H  
ATOM  20067 1HB  SER A1262       0.666  51.423  -5.920  1.00  1.080          H  
ATOM  20068 2HB  SER A1262       1.219  52.351  -7.290  1.00  1.080          H  
ATOM  20069  HG  SER A1262       2.907  51.867  -5.990  1.00  1.080          H  
ATOM  20070  N   PHE A1263      -2.049  54.280  -6.536  1.00  0.510          N  
ATOM  20071  CA  PHE A1263      -3.342  54.205  -7.206  1.00  0.450          C  
ATOM  20072  C   PHE A1263      -3.492  55.183  -8.338  1.00  0.420          C  
ATOM  20073  O   PHE A1263      -3.639  56.396  -8.139  1.00  0.510          O  
ATOM  20074  CB  PHE A1263      -4.465  54.416  -6.217  1.00  0.650          C  
ATOM  20075  CG  PHE A1263      -4.585  53.354  -5.176  1.00  0.650          C  
ATOM  20076  CD1 PHE A1263      -4.153  52.030  -5.369  1.00  0.650          C  
ATOM  20077  CD2 PHE A1263      -5.116  53.683  -3.962  1.00  0.650          C  
ATOM  20078  CE1 PHE A1263      -4.264  51.152  -4.374  1.00  0.650          C  
ATOM  20079  CE2 PHE A1263      -5.221  52.794  -2.987  1.00  0.650          C  
ATOM  20080  CZ  PHE A1263      -4.799  51.546  -3.176  1.00  0.650          C  
ATOM  20081  H   PHE A1263      -1.792  55.065  -5.934  1.00  0.610          H  
ATOM  20082  HA  PHE A1263      -3.442  53.224  -7.657  1.00  0.540          H  
ATOM  20083 1HB  PHE A1263      -4.270  55.347  -5.701  1.00  0.780          H  
ATOM  20084 2HB  PHE A1263      -5.416  54.508  -6.739  1.00  0.780          H  
ATOM  20085  HD1 PHE A1263      -3.719  51.688  -6.301  1.00  0.780          H  
ATOM  20086  HD2 PHE A1263      -5.446  54.682  -3.770  1.00  0.780          H  
ATOM  20087  HE1 PHE A1263      -3.923  50.134  -4.517  1.00  0.780          H  
ATOM  20088  HE2 PHE A1263      -5.631  53.089  -2.026  1.00  0.780          H  
ATOM  20089  HZ  PHE A1263      -4.887  50.850  -2.355  1.00  0.780          H  
ATOM  20090  N   PHE A1264      -3.490  54.602  -9.535  1.00  0.370          N  
ATOM  20091  CA  PHE A1264      -3.550  55.261 -10.829  1.00  0.420          C  
ATOM  20092  C   PHE A1264      -4.904  55.006 -11.476  1.00  0.580          C  
ATOM  20093  O   PHE A1264      -5.131  53.933 -12.024  1.00  1.120          O  
ATOM  20094  CB  PHE A1264      -2.498  54.647 -11.753  1.00  0.570          C  
ATOM  20095  CG  PHE A1264      -1.083  54.804 -11.311  1.00  0.570          C  
ATOM  20096  CD1 PHE A1264      -0.532  53.912 -10.388  1.00  0.570          C  
ATOM  20097  CD2 PHE A1264      -0.280  55.797 -11.833  1.00  0.570          C  
ATOM  20098  CE1 PHE A1264       0.774  54.026  -9.999  1.00  0.570          C  
ATOM  20099  CE2 PHE A1264       1.038  55.904 -11.441  1.00  0.570          C  
ATOM  20100  CZ  PHE A1264       1.562  55.018 -10.521  1.00  0.570          C  
ATOM  20101  H   PHE A1264      -3.385  53.599  -9.539  1.00  0.440          H  
ATOM  20102  HA  PHE A1264      -3.393  56.333 -10.705  1.00  0.500          H  
ATOM  20103 1HB  PHE A1264      -2.696  53.579 -11.863  1.00  0.680          H  
ATOM  20104 2HB  PHE A1264      -2.590  55.095 -12.742  1.00  0.680          H  
ATOM  20105  HD1 PHE A1264      -1.146  53.111  -9.974  1.00  0.680          H  
ATOM  20106  HD2 PHE A1264      -0.692  56.499 -12.571  1.00  0.680          H  
ATOM  20107  HE1 PHE A1264       1.191  53.325  -9.285  1.00  0.680          H  
ATOM  20108  HE2 PHE A1264       1.665  56.691 -11.861  1.00  0.680          H  
ATOM  20109  HZ  PHE A1264       2.603  55.103 -10.214  1.00  0.680          H  
ATOM  20110  N   ASP A1265      -5.766  55.996 -11.454  1.00  0.720          N  
ATOM  20111  CA  ASP A1265      -7.135  55.930 -11.951  1.00  0.780          C  
ATOM  20112  C   ASP A1265      -7.443  57.095 -12.859  1.00  0.670          C  
ATOM  20113  O   ASP A1265      -7.671  58.180 -12.357  1.00  1.110          O  
ATOM  20114  CB  ASP A1265      -8.119  56.012 -10.802  1.00  1.070          C  
ATOM  20115  CG  ASP A1265      -9.546  56.032 -11.217  1.00  1.070          C  
ATOM  20116  OD1 ASP A1265      -9.848  56.157 -12.407  1.00  1.070          O  
ATOM  20117  OD2 ASP A1265     -10.358  55.966 -10.358  1.00  1.070          O  
ATOM  20118  H   ASP A1265      -5.469  56.852 -11.012  1.00  0.860          H  
ATOM  20119  HA  ASP A1265      -7.260  54.979 -12.450  1.00  0.940          H  
ATOM  20120 1HB  ASP A1265      -7.952  55.172 -10.141  1.00  1.280          H  
ATOM  20121 2HB  ASP A1265      -7.950  56.894 -10.256  1.00  1.280          H  
ATOM  20122  N   PRO A1266      -7.497  56.949 -14.181  1.00  0.630          N  
ATOM  20123  CA  PRO A1266      -7.675  58.066 -15.080  1.00  0.830          C  
ATOM  20124  C   PRO A1266      -8.988  58.820 -14.847  1.00  0.650          C  
ATOM  20125  O   PRO A1266      -9.120  59.958 -15.277  1.00  1.210          O  
ATOM  20126  CB  PRO A1266      -7.629  57.389 -16.462  1.00  1.240          C  
ATOM  20127  CG  PRO A1266      -8.005  55.934 -16.207  1.00  1.240          C  
ATOM  20128  CD  PRO A1266      -7.468  55.623 -14.822  1.00  1.240          C  
ATOM  20129  HA  PRO A1266      -6.819  58.747 -14.955  1.00  1.000          H  
ATOM  20130 1HB  PRO A1266      -8.327  57.897 -17.147  1.00  1.490          H  
ATOM  20131 2HB  PRO A1266      -6.617  57.502 -16.894  1.00  1.490          H  
ATOM  20132 1HG  PRO A1266      -9.096  55.803 -16.280  1.00  1.490          H  
ATOM  20133 2HG  PRO A1266      -7.558  55.292 -16.983  1.00  1.490          H  
ATOM  20134 1HD  PRO A1266      -8.185  54.937 -14.350  1.00  1.490          H  
ATOM  20135 2HD  PRO A1266      -6.441  55.219 -14.850  1.00  1.490          H  
ATOM  20136  N   ASN A1267      -9.981  58.156 -14.248  1.00  0.570          N  
ATOM  20137  CA  ASN A1267     -11.284  58.717 -13.930  1.00  0.740          C  
ATOM  20138  C   ASN A1267     -11.764  59.748 -14.962  1.00  0.800          C  
ATOM  20139  O   ASN A1267     -12.026  60.895 -14.593  1.00  1.010          O  
ATOM  20140  CB  ASN A1267     -11.225  59.316 -12.528  1.00  0.970          C  
ATOM  20141  CG  ASN A1267     -12.566  59.526 -11.913  1.00  0.970          C  
ATOM  20142  OD1 ASN A1267     -13.475  58.741 -12.203  1.00  0.970          O  
ATOM  20143  ND2 ASN A1267     -12.710  60.527 -11.073  1.00  0.970          N  
ATOM  20144  H   ASN A1267      -9.811  57.221 -13.867  1.00  0.680          H  
ATOM  20145  HA  ASN A1267     -12.003  57.896 -13.926  1.00  0.890          H  
ATOM  20146 1HB  ASN A1267     -10.645  58.654 -11.882  1.00  1.160          H  
ATOM  20147 2HB  ASN A1267     -10.696  60.267 -12.564  1.00  1.160          H  
ATOM  20148 1HD2 ASN A1267     -13.596  60.693 -10.634  1.00  1.160          H  
ATOM  20149 2HD2 ASN A1267     -11.933  61.124 -10.877  1.00  1.160          H  
ATOM  20150  N   GLY A1268     -11.896  59.388 -16.241  1.00  0.690          N  
ATOM  20151  CA  GLY A1268     -12.187  60.458 -17.185  1.00  0.770          C  
ATOM  20152  C   GLY A1268     -12.428  60.016 -18.634  1.00  0.770          C  
ATOM  20153  O   GLY A1268     -12.739  58.851 -18.887  1.00  0.920          O  
ATOM  20154  H   GLY A1268     -11.719  58.439 -16.537  1.00  0.830          H  
ATOM  20155 1HA  GLY A1268     -13.058  61.010 -16.831  1.00  0.920          H  
ATOM  20156 2HA  GLY A1268     -11.346  61.138 -17.124  1.00  0.920          H  
ATOM  20157  N   PRO A1269     -12.325  60.958 -19.591  1.00  0.830          N  
ATOM  20158  CA  PRO A1269     -12.593  60.822 -21.010  1.00  0.890          C  
ATOM  20159  C   PRO A1269     -11.489  60.045 -21.696  1.00  0.900          C  
ATOM  20160  O   PRO A1269     -10.464  59.739 -21.089  1.00  1.490          O  
ATOM  20161  CB  PRO A1269     -12.651  62.280 -21.480  1.00  1.330          C  
ATOM  20162  CG  PRO A1269     -11.702  63.006 -20.565  1.00  1.330          C  
ATOM  20163  CD  PRO A1269     -11.833  62.318 -19.222  1.00  1.330          C  
ATOM  20164  HA  PRO A1269     -13.563  60.322 -21.150  1.00  1.070          H  
ATOM  20165 1HB  PRO A1269     -12.352  62.351 -22.537  1.00  1.600          H  
ATOM  20166 2HB  PRO A1269     -13.682  62.658 -21.413  1.00  1.600          H  
ATOM  20167 1HG  PRO A1269     -10.677  62.950 -20.962  1.00  1.600          H  
ATOM  20168 2HG  PRO A1269     -11.964  64.076 -20.520  1.00  1.600          H  
ATOM  20169 1HD  PRO A1269     -10.813  62.276 -18.810  1.00  1.600          H  
ATOM  20170 2HD  PRO A1269     -12.545  62.846 -18.568  1.00  1.600          H  
ATOM  20171  N   TRP A1270     -11.709  59.751 -22.960  1.00  0.750          N  
ATOM  20172  CA  TRP A1270     -10.770  59.076 -23.855  1.00  0.800          C  
ATOM  20173  C   TRP A1270      -9.292  59.518 -23.840  1.00  0.870          C  
ATOM  20174  O   TRP A1270      -8.434  58.760 -24.295  1.00  0.800          O  
ATOM  20175  CB  TRP A1270     -11.281  59.245 -25.287  1.00  1.100          C  
ATOM  20176  CG  TRP A1270     -11.239  60.673 -25.727  1.00  1.100          C  
ATOM  20177  CD1 TRP A1270     -12.229  61.593 -25.583  1.00  1.100          C  
ATOM  20178  CD2 TRP A1270     -10.152  61.359 -26.399  1.00  1.100          C  
ATOM  20179  NE1 TRP A1270     -11.829  62.793 -26.086  1.00  1.100          N  
ATOM  20180  CE2 TRP A1270     -10.561  62.669 -26.590  1.00  1.100          C  
ATOM  20181  CE3 TRP A1270      -8.879  60.966 -26.840  1.00  1.100          C  
ATOM  20182  CZ2 TRP A1270      -9.749  63.606 -27.197  1.00  1.100          C  
ATOM  20183  CZ3 TRP A1270      -8.067  61.902 -27.445  1.00  1.100          C  
ATOM  20184  CH2 TRP A1270      -8.489  63.190 -27.619  1.00  1.100          C  
ATOM  20185  H   TRP A1270     -12.601  60.016 -23.349  1.00  0.900          H  
ATOM  20186  HA  TRP A1270     -10.794  58.017 -23.600  1.00  0.960          H  
ATOM  20187 1HB  TRP A1270     -10.673  58.653 -25.967  1.00  1.320          H  
ATOM  20188 2HB  TRP A1270     -12.307  58.887 -25.360  1.00  1.320          H  
ATOM  20189  HD1 TRP A1270     -13.196  61.408 -25.124  1.00  1.320          H  
ATOM  20190  HE1 TRP A1270     -12.380  63.640 -26.093  1.00  1.320          H  
ATOM  20191  HE3 TRP A1270      -8.535  59.941 -26.701  1.00  1.320          H  
ATOM  20192  HZ2 TRP A1270     -10.068  64.638 -27.347  1.00  1.320          H  
ATOM  20193  HZ3 TRP A1270      -7.080  61.587 -27.780  1.00  1.320          H  
ATOM  20194  HH2 TRP A1270      -7.824  63.906 -28.101  1.00  1.320          H  
ATOM  20195  N   GLY A1271      -8.980  60.731 -23.402  1.00  1.360          N  
ATOM  20196  CA  GLY A1271      -7.596  61.180 -23.481  1.00  1.900          C  
ATOM  20197  C   GLY A1271      -6.745  60.622 -22.358  1.00  1.410          C  
ATOM  20198  O   GLY A1271      -7.201  59.870 -21.499  1.00  1.670          O  
ATOM  20199  H   GLY A1271      -9.699  61.322 -23.018  1.00  1.630          H  
ATOM  20200 1HA  GLY A1271      -7.174  60.881 -24.439  1.00  2.280          H  
ATOM  20201 2HA  GLY A1271      -7.573  62.268 -23.451  1.00  2.280          H  
ATOM  20202  N   ARG A1272      -5.498  61.009 -22.320  1.00  1.010          N  
ATOM  20203  CA  ARG A1272      -4.670  60.456 -21.281  1.00  0.740          C  
ATOM  20204  C   ARG A1272      -4.721  61.268 -20.011  1.00  0.690          C  
ATOM  20205  O   ARG A1272      -4.409  62.457 -20.005  1.00  0.860          O  
ATOM  20206  CB  ARG A1272      -3.222  60.355 -21.736  1.00  1.140          C  
ATOM  20207  CG  ARG A1272      -2.265  59.742 -20.705  1.00  1.140          C  
ATOM  20208  CD  ARG A1272      -0.889  59.622 -21.233  1.00  1.140          C  
ATOM  20209  NE  ARG A1272       0.011  59.014 -20.257  1.00  1.140          N  
ATOM  20210  CZ  ARG A1272       1.342  58.843 -20.420  1.00  1.140          C  
ATOM  20211  NH1 ARG A1272       1.939  59.241 -21.528  1.00  1.140          N  
ATOM  20212  NH2 ARG A1272       2.049  58.270 -19.457  1.00  1.140          N  
ATOM  20213  H   ARG A1272      -5.127  61.649 -23.007  1.00  1.210          H  
ATOM  20214  HA  ARG A1272      -5.023  59.449 -21.057  1.00  0.890          H  
ATOM  20215 1HB  ARG A1272      -3.166  59.751 -22.640  1.00  1.370          H  
ATOM  20216 2HB  ARG A1272      -2.848  61.349 -21.981  1.00  1.370          H  
ATOM  20217 1HG  ARG A1272      -2.220  60.375 -19.815  1.00  1.370          H  
ATOM  20218 2HG  ARG A1272      -2.614  58.749 -20.423  1.00  1.370          H  
ATOM  20219 1HD  ARG A1272      -0.897  59.003 -22.131  1.00  1.370          H  
ATOM  20220 2HD  ARG A1272      -0.515  60.618 -21.473  1.00  1.370          H  
ATOM  20221  HE  ARG A1272      -0.398  58.683 -19.392  1.00  1.370          H  
ATOM  20222 1HH1 ARG A1272       1.406  59.675 -22.267  1.00  1.370          H  
ATOM  20223 2HH1 ARG A1272       2.934  59.107 -21.643  1.00  1.370          H  
ATOM  20224 1HH2 ARG A1272       1.593  57.961 -18.608  1.00  1.370          H  
ATOM  20225 2HH2 ARG A1272       3.043  58.135 -19.569  1.00  1.370          H  
ATOM  20226  N   GLN A1273      -5.072  60.594 -18.933  1.00  0.670          N  
ATOM  20227  CA  GLN A1273      -5.106  61.162 -17.600  1.00  0.600          C  
ATOM  20228  C   GLN A1273      -4.079  60.339 -16.833  1.00  0.530          C  
ATOM  20229  O   GLN A1273      -4.255  59.133 -16.679  1.00  0.500          O  
ATOM  20230  CB  GLN A1273      -6.503  61.058 -17.006  1.00  0.870          C  
ATOM  20231  CG  GLN A1273      -7.586  61.738 -17.836  1.00  0.870          C  
ATOM  20232  CD  GLN A1273      -7.407  63.220 -17.921  1.00  0.870          C  
ATOM  20233  OE1 GLN A1273      -7.036  63.874 -16.941  1.00  0.870          O  
ATOM  20234  NE2 GLN A1273      -7.667  63.777 -19.095  1.00  0.870          N  
ATOM  20235  H   GLN A1273      -5.332  59.625 -19.053  1.00  0.800          H  
ATOM  20236  HA  GLN A1273      -4.785  62.203 -17.622  1.00  0.720          H  
ATOM  20237 1HB  GLN A1273      -6.775  60.030 -16.950  1.00  1.040          H  
ATOM  20238 2HB  GLN A1273      -6.521  61.462 -15.992  1.00  1.040          H  
ATOM  20239 1HG  GLN A1273      -7.571  61.331 -18.851  1.00  1.040          H  
ATOM  20240 2HG  GLN A1273      -8.553  61.533 -17.373  1.00  1.040          H  
ATOM  20241 1HE2 GLN A1273      -7.557  64.764 -19.214  1.00  1.040          H  
ATOM  20242 2HE2 GLN A1273      -7.958  63.210 -19.865  1.00  1.040          H  
ATOM  20243  N   LYS A1274      -2.969  60.962 -16.446  1.00  0.480          N  
ATOM  20244  CA  LYS A1274      -1.830  60.235 -15.867  1.00  0.440          C  
ATOM  20245  C   LYS A1274      -1.988  59.608 -14.477  1.00  0.430          C  
ATOM  20246  O   LYS A1274      -1.513  58.492 -14.257  1.00  0.470          O  
ATOM  20247  CB  LYS A1274      -0.615  61.162 -15.835  1.00  0.630          C  
ATOM  20248  CG  LYS A1274      -0.029  61.474 -17.210  1.00  0.630          C  
ATOM  20249  CD  LYS A1274       1.156  62.434 -17.107  1.00  0.630          C  
ATOM  20250  CE  LYS A1274       1.734  62.762 -18.483  1.00  0.630          C  
ATOM  20251  NZ  LYS A1274       2.860  63.741 -18.397  1.00  0.630          N  
ATOM  20252  H   LYS A1274      -2.907  61.962 -16.583  1.00  0.580          H  
ATOM  20253  HA  LYS A1274      -1.602  59.415 -16.548  1.00  0.530          H  
ATOM  20254 1HB  LYS A1274      -0.886  62.103 -15.357  1.00  0.760          H  
ATOM  20255 2HB  LYS A1274       0.169  60.704 -15.231  1.00  0.760          H  
ATOM  20256 1HG  LYS A1274       0.309  60.546 -17.668  1.00  0.760          H  
ATOM  20257 2HG  LYS A1274      -0.797  61.910 -17.848  1.00  0.760          H  
ATOM  20258 1HD  LYS A1274       0.834  63.360 -16.629  1.00  0.760          H  
ATOM  20259 2HD  LYS A1274       1.937  61.983 -16.495  1.00  0.760          H  
ATOM  20260 1HE  LYS A1274       2.097  61.843 -18.944  1.00  0.760          H  
ATOM  20261 2HE  LYS A1274       0.947  63.182 -19.109  1.00  0.760          H  
ATOM  20262 1HZ  LYS A1274       3.213  63.930 -19.326  1.00  0.760          H  
ATOM  20263 2HZ  LYS A1274       2.531  64.602 -17.982  1.00  0.760          H  
ATOM  20264 3HZ  LYS A1274       3.602  63.357 -17.829  1.00  0.760          H  
ATOM  20265  N   ASN A1275      -2.590  60.322 -13.529  1.00  0.430          N  
ATOM  20266  CA  ASN A1275      -2.711  59.786 -12.178  1.00  0.460          C  
ATOM  20267  C   ASN A1275      -3.767  60.538 -11.377  1.00  0.560          C  
ATOM  20268  O   ASN A1275      -4.300  61.544 -11.845  1.00  0.930          O  
ATOM  20269  CB  ASN A1275      -1.343  59.926 -11.495  1.00  0.630          C  
ATOM  20270  CG  ASN A1275      -1.043  58.943 -10.417  1.00  0.630          C  
ATOM  20271  OD1 ASN A1275      -1.963  58.383  -9.808  1.00  0.630          O  
ATOM  20272  ND2 ASN A1275       0.218  58.759 -10.134  1.00  0.630          N  
ATOM  20273  H   ASN A1275      -2.977  61.228 -13.749  1.00  0.520          H  
ATOM  20274  HA  ASN A1275      -3.009  58.738 -12.235  1.00  0.550          H  
ATOM  20275 1HB  ASN A1275      -0.554  59.851 -12.242  1.00  0.760          H  
ATOM  20276 2HB  ASN A1275      -1.273  60.925 -11.065  1.00  0.760          H  
ATOM  20277 1HD2 ASN A1275       0.477  58.130  -9.399  1.00  0.760          H  
ATOM  20278 2HD2 ASN A1275       0.924  59.249 -10.646  1.00  0.760          H  
ATOM  20279  N   VAL A1276      -3.987  60.086 -10.140  1.00  0.490          N  
ATOM  20280  CA  VAL A1276      -4.873  60.706  -9.164  1.00  0.530          C  
ATOM  20281  C   VAL A1276      -4.234  60.639  -7.807  1.00  0.460          C  
ATOM  20282  O   VAL A1276      -4.726  61.240  -6.853  1.00  0.460          O  
ATOM  20283  CB  VAL A1276      -6.246  60.031  -9.108  1.00  0.730          C  
ATOM  20284  CG1 VAL A1276      -7.014  60.227 -10.378  1.00  0.730          C  
ATOM  20285  CG2 VAL A1276      -6.025  58.578  -8.923  1.00  0.730          C  
ATOM  20286  H   VAL A1276      -3.464  59.274  -9.828  1.00  0.590          H  
ATOM  20287  HA  VAL A1276      -5.012  61.753  -9.432  1.00  0.640          H  
ATOM  20288  HB  VAL A1276      -6.814  60.439  -8.271  1.00  0.870          H  
ATOM  20289 1HG1 VAL A1276      -7.976  59.718 -10.320  1.00  0.870          H  
ATOM  20290 2HG1 VAL A1276      -7.176  61.290 -10.540  1.00  0.870          H  
ATOM  20291 3HG1 VAL A1276      -6.447  59.831 -11.203  1.00  0.870          H  
ATOM  20292 1HG2 VAL A1276      -6.968  58.093  -8.838  1.00  0.870          H  
ATOM  20293 2HG2 VAL A1276      -5.481  58.195  -9.763  1.00  0.870          H  
ATOM  20294 3HG2 VAL A1276      -5.457  58.391  -8.047  1.00  0.870          H  
ATOM  20295  N   THR A1277      -3.169  59.848  -7.742  1.00  0.450          N  
ATOM  20296  CA  THR A1277      -2.398  59.647  -6.521  1.00  0.440          C  
ATOM  20297  C   THR A1277      -3.282  59.448  -5.295  1.00  0.420          C  
ATOM  20298  O   THR A1277      -3.253  60.268  -4.356  1.00  0.420          O  
ATOM  20299  CB  THR A1277      -1.432  60.813  -6.246  1.00  0.620          C  
ATOM  20300  OG1 THR A1277      -2.176  61.988  -5.973  1.00  0.620          O  
ATOM  20301  CG2 THR A1277      -0.558  61.056  -7.459  1.00  0.620          C  
ATOM  20302  H   THR A1277      -2.887  59.377  -8.603  1.00  0.540          H  
ATOM  20303  HA  THR A1277      -1.806  58.738  -6.645  1.00  0.530          H  
ATOM  20304  HB  THR A1277      -0.809  60.572  -5.383  1.00  0.740          H  
ATOM  20305  HG1 THR A1277      -2.722  61.819  -5.172  1.00  0.740          H  
ATOM  20306 1HG2 THR A1277       0.118  61.882  -7.255  1.00  0.740          H  
ATOM  20307 2HG2 THR A1277       0.015  60.160  -7.668  1.00  0.740          H  
ATOM  20308 3HG2 THR A1277      -1.179  61.303  -8.317  1.00  0.740          H  
ATOM  20309  N   VAL A1278      -4.139  58.428  -5.307  1.00  0.410          N  
ATOM  20310  CA  VAL A1278      -4.999  58.282  -4.136  1.00  0.390          C  
ATOM  20311  C   VAL A1278      -4.184  57.674  -3.024  1.00  0.380          C  
ATOM  20312  O   VAL A1278      -4.135  56.466  -2.863  1.00  0.410          O  
ATOM  20313  CB  VAL A1278      -6.244  57.406  -4.433  1.00  0.550          C  
ATOM  20314  CG1 VAL A1278      -7.103  57.204  -3.208  1.00  0.550          C  
ATOM  20315  CG2 VAL A1278      -7.074  58.057  -5.435  1.00  0.550          C  
ATOM  20316  H   VAL A1278      -4.101  57.756  -6.084  1.00  0.490          H  
ATOM  20317  HA  VAL A1278      -5.341  59.271  -3.827  1.00  0.470          H  
ATOM  20318  HB  VAL A1278      -5.933  56.470  -4.793  1.00  0.660          H  
ATOM  20319 1HG1 VAL A1278      -7.945  56.598  -3.495  1.00  0.660          H  
ATOM  20320 2HG1 VAL A1278      -6.554  56.699  -2.415  1.00  0.660          H  
ATOM  20321 3HG1 VAL A1278      -7.450  58.148  -2.846  1.00  0.660          H  
ATOM  20322 1HG2 VAL A1278      -7.939  57.433  -5.653  1.00  0.660          H  
ATOM  20323 2HG2 VAL A1278      -7.395  59.016  -5.066  1.00  0.660          H  
ATOM  20324 3HG2 VAL A1278      -6.522  58.195  -6.289  1.00  0.660          H  
ATOM  20325  N   ASN A1279      -3.628  58.533  -2.188  1.00  0.410          N  
ATOM  20326  CA  ASN A1279      -2.689  58.076  -1.174  1.00  0.460          C  
ATOM  20327  C   ASN A1279      -3.356  57.636   0.121  1.00  0.430          C  
ATOM  20328  O   ASN A1279      -2.673  57.269   1.078  1.00  0.500          O  
ATOM  20329  CB  ASN A1279      -1.668  59.155  -0.900  1.00  0.620          C  
ATOM  20330  CG  ASN A1279      -0.760  59.398  -2.086  1.00  0.620          C  
ATOM  20331  OD1 ASN A1279      -0.515  58.521  -2.919  1.00  0.620          O  
ATOM  20332  ND2 ASN A1279      -0.250  60.595  -2.168  1.00  0.620          N  
ATOM  20333  H   ASN A1279      -3.752  59.524  -2.401  1.00  0.490          H  
ATOM  20334  HA  ASN A1279      -2.166  57.208  -1.572  1.00  0.550          H  
ATOM  20335 1HB  ASN A1279      -2.180  60.084  -0.648  1.00  0.750          H  
ATOM  20336 2HB  ASN A1279      -1.059  58.870  -0.044  1.00  0.750          H  
ATOM  20337 1HD2 ASN A1279       0.360  60.828  -2.924  1.00  0.750          H  
ATOM  20338 2HD2 ASN A1279      -0.469  61.282  -1.476  1.00  0.750          H  
ATOM  20339  N   ASN A1280      -4.680  57.701   0.173  1.00  0.380          N  
ATOM  20340  CA  ASN A1280      -5.403  57.253   1.351  1.00  0.370          C  
ATOM  20341  C   ASN A1280      -6.899  57.024   1.095  1.00  0.330          C  
ATOM  20342  O   ASN A1280      -7.432  57.344   0.022  1.00  0.310          O  
ATOM  20343  CB  ASN A1280      -5.168  58.222   2.507  1.00  0.520          C  
ATOM  20344  CG  ASN A1280      -5.564  59.622   2.187  1.00  0.520          C  
ATOM  20345  OD1 ASN A1280      -6.669  59.851   1.679  1.00  0.520          O  
ATOM  20346  ND2 ASN A1280      -4.690  60.570   2.470  1.00  0.520          N  
ATOM  20347  H   ASN A1280      -5.178  58.025  -0.646  1.00  0.460          H  
ATOM  20348  HA  ASN A1280      -4.988  56.286   1.644  1.00  0.440          H  
ATOM  20349 1HB  ASN A1280      -5.740  57.898   3.373  1.00  0.630          H  
ATOM  20350 2HB  ASN A1280      -4.124  58.216   2.803  1.00  0.630          H  
ATOM  20351 1HD2 ASN A1280      -4.905  61.529   2.276  1.00  0.630          H  
ATOM  20352 2HD2 ASN A1280      -3.805  60.331   2.880  1.00  0.630          H  
ATOM  20353  N   ILE A1281      -7.572  56.518   2.130  1.00  0.350          N  
ATOM  20354  CA  ILE A1281      -9.008  56.287   2.113  1.00  0.310          C  
ATOM  20355  C   ILE A1281      -9.808  57.560   2.008  1.00  0.290          C  
ATOM  20356  O   ILE A1281     -10.833  57.561   1.338  1.00  0.260          O  
ATOM  20357  CB  ILE A1281      -9.484  55.444   3.321  1.00  0.450          C  
ATOM  20358  CG1 ILE A1281      -8.881  53.982   3.260  1.00  0.450          C  
ATOM  20359  CG2 ILE A1281     -11.026  55.397   3.385  1.00  0.450          C  
ATOM  20360  CD1 ILE A1281      -9.269  53.118   2.025  1.00  0.450          C  
ATOM  20361  H   ILE A1281      -7.053  56.276   2.964  1.00  0.420          H  
ATOM  20362  HA  ILE A1281      -9.238  55.723   1.217  1.00  0.370          H  
ATOM  20363  HB  ILE A1281      -9.113  55.897   4.240  1.00  0.540          H  
ATOM  20364 1HG1 ILE A1281      -7.797  54.055   3.289  1.00  0.540          H  
ATOM  20365 2HG1 ILE A1281      -9.208  53.449   4.152  1.00  0.540          H  
ATOM  20366 1HG2 ILE A1281     -11.330  54.807   4.248  1.00  0.540          H  
ATOM  20367 2HG2 ILE A1281     -11.446  56.398   3.485  1.00  0.540          H  
ATOM  20368 3HG2 ILE A1281     -11.419  54.948   2.484  1.00  0.540          H  
ATOM  20369 1HD1 ILE A1281      -8.799  52.151   2.114  1.00  0.540          H  
ATOM  20370 2HD1 ILE A1281     -10.347  52.981   1.982  1.00  0.540          H  
ATOM  20371 3HD1 ILE A1281      -8.934  53.578   1.108  1.00  0.540          H  
ATOM  20372  N   SER A1282      -9.409  58.621   2.710  1.00  0.350          N  
ATOM  20373  CA  SER A1282     -10.181  59.856   2.670  1.00  0.340          C  
ATOM  20374  C   SER A1282     -10.299  60.371   1.241  1.00  0.280          C  
ATOM  20375  O   SER A1282     -11.383  60.781   0.815  1.00  0.270          O  
ATOM  20376  CB  SER A1282      -9.526  60.910   3.545  1.00  0.480          C  
ATOM  20377  OG  SER A1282      -9.555  60.538   4.899  1.00  0.480          O  
ATOM  20378  H   SER A1282      -8.568  58.577   3.263  1.00  0.420          H  
ATOM  20379  HA  SER A1282     -11.184  59.652   3.050  1.00  0.410          H  
ATOM  20380 1HB  SER A1282      -8.495  61.055   3.228  1.00  0.580          H  
ATOM  20381 2HB  SER A1282     -10.043  61.859   3.414  1.00  0.580          H  
ATOM  20382  HG  SER A1282      -9.154  61.266   5.383  1.00  0.580          H  
ATOM  20383  N   VAL A1283      -9.207  60.311   0.477  1.00  0.280          N  
ATOM  20384  CA  VAL A1283      -9.270  60.747  -0.906  1.00  0.280          C  
ATOM  20385  C   VAL A1283     -10.199  59.841  -1.696  1.00  0.260          C  
ATOM  20386  O   VAL A1283     -11.004  60.334  -2.491  1.00  0.280          O  
ATOM  20387  CB  VAL A1283      -7.884  60.810  -1.564  1.00  0.390          C  
ATOM  20388  CG1 VAL A1283      -8.032  61.074  -3.082  1.00  0.390          C  
ATOM  20389  CG2 VAL A1283      -7.081  61.931  -0.931  1.00  0.390          C  
ATOM  20390  H   VAL A1283      -8.329  59.999   0.892  1.00  0.340          H  
ATOM  20391  HA  VAL A1283      -9.685  61.754  -0.925  1.00  0.340          H  
ATOM  20392  HB  VAL A1283      -7.369  59.866  -1.411  1.00  0.470          H  
ATOM  20393 1HG1 VAL A1283      -7.046  61.123  -3.541  1.00  0.470          H  
ATOM  20394 2HG1 VAL A1283      -8.602  60.280  -3.555  1.00  0.470          H  
ATOM  20395 3HG1 VAL A1283      -8.549  62.020  -3.238  1.00  0.470          H  
ATOM  20396 1HG2 VAL A1283      -6.094  61.976  -1.389  1.00  0.470          H  
ATOM  20397 2HG2 VAL A1283      -7.599  62.878  -1.087  1.00  0.470          H  
ATOM  20398 3HG2 VAL A1283      -6.974  61.758   0.129  1.00  0.470          H  
ATOM  20399  N   LEU A1284     -10.091  58.524  -1.503  1.00  0.260          N  
ATOM  20400  CA  LEU A1284     -10.966  57.627  -2.234  1.00  0.280          C  
ATOM  20401  C   LEU A1284     -12.432  57.893  -1.893  1.00  0.270          C  
ATOM  20402  O   LEU A1284     -13.285  57.880  -2.787  1.00  0.290          O  
ATOM  20403  CB  LEU A1284     -10.606  56.161  -1.932  1.00  0.380          C  
ATOM  20404  CG  LEU A1284     -11.436  55.054  -2.642  1.00  0.380          C  
ATOM  20405  CD1 LEU A1284     -11.354  55.194  -4.156  1.00  0.380          C  
ATOM  20406  CD2 LEU A1284     -10.873  53.678  -2.219  1.00  0.380          C  
ATOM  20407  H   LEU A1284      -9.379  58.154  -0.863  1.00  0.310          H  
ATOM  20408  HA  LEU A1284     -10.814  57.818  -3.293  1.00  0.340          H  
ATOM  20409 1HB  LEU A1284      -9.570  55.998  -2.142  1.00  0.460          H  
ATOM  20410 2HB  LEU A1284     -10.746  56.012  -0.859  1.00  0.460          H  
ATOM  20411  HG  LEU A1284     -12.472  55.136  -2.353  1.00  0.460          H  
ATOM  20412 1HD1 LEU A1284     -11.942  54.396  -4.601  1.00  0.460          H  
ATOM  20413 2HD1 LEU A1284     -11.759  56.152  -4.480  1.00  0.460          H  
ATOM  20414 3HD1 LEU A1284     -10.318  55.112  -4.476  1.00  0.460          H  
ATOM  20415 1HD2 LEU A1284     -11.446  52.885  -2.697  1.00  0.460          H  
ATOM  20416 2HD2 LEU A1284      -9.827  53.603  -2.525  1.00  0.460          H  
ATOM  20417 3HD2 LEU A1284     -10.938  53.571  -1.137  1.00  0.460          H  
ATOM  20418  N   GLU A1285     -12.739  58.113  -0.607  1.00  0.240          N  
ATOM  20419  CA  GLU A1285     -14.112  58.360  -0.213  1.00  0.270          C  
ATOM  20420  C   GLU A1285     -14.639  59.615  -0.887  1.00  0.290          C  
ATOM  20421  O   GLU A1285     -15.777  59.615  -1.349  1.00  0.330          O  
ATOM  20422  CB  GLU A1285     -14.278  58.491   1.299  1.00  0.370          C  
ATOM  20423  CG  GLU A1285     -15.773  58.577   1.712  1.00  0.370          C  
ATOM  20424  CD  GLU A1285     -16.054  58.563   3.190  1.00  0.370          C  
ATOM  20425  OE1 GLU A1285     -15.168  58.315   3.966  1.00  0.370          O  
ATOM  20426  OE2 GLU A1285     -17.192  58.795   3.532  1.00  0.370          O  
ATOM  20427  H   GLU A1285     -12.006  58.079   0.098  1.00  0.290          H  
ATOM  20428  HA  GLU A1285     -14.718  57.518  -0.543  1.00  0.320          H  
ATOM  20429 1HB  GLU A1285     -13.770  57.685   1.806  1.00  0.440          H  
ATOM  20430 2HB  GLU A1285     -13.794  59.415   1.624  1.00  0.440          H  
ATOM  20431 1HG  GLU A1285     -16.190  59.498   1.303  1.00  0.440          H  
ATOM  20432 2HG  GLU A1285     -16.307  57.744   1.246  1.00  0.440          H  
ATOM  20433  N   LYS A1286     -13.829  60.687  -0.948  1.00  0.280          N  
ATOM  20434  CA  LYS A1286     -14.249  61.921  -1.607  1.00  0.290          C  
ATOM  20435  C   LYS A1286     -14.516  61.704  -3.098  1.00  0.300          C  
ATOM  20436  O   LYS A1286     -15.481  62.261  -3.648  1.00  0.320          O  
ATOM  20437  CB  LYS A1286     -13.206  63.022  -1.410  1.00  0.400          C  
ATOM  20438  CG  LYS A1286     -13.138  63.574   0.014  1.00  0.400          C  
ATOM  20439  CD  LYS A1286     -12.049  64.637   0.155  1.00  0.400          C  
ATOM  20440  CE  LYS A1286     -11.976  65.171   1.582  1.00  0.400          C  
ATOM  20441  NZ  LYS A1286     -10.900  66.194   1.742  1.00  0.400          N  
ATOM  20442  H   LYS A1286     -12.913  60.643  -0.487  1.00  0.340          H  
ATOM  20443  HA  LYS A1286     -15.182  62.249  -1.147  1.00  0.350          H  
ATOM  20444 1HB  LYS A1286     -12.218  62.623  -1.656  1.00  0.480          H  
ATOM  20445 2HB  LYS A1286     -13.409  63.845  -2.092  1.00  0.480          H  
ATOM  20446 1HG  LYS A1286     -14.103  64.015   0.269  1.00  0.480          H  
ATOM  20447 2HG  LYS A1286     -12.943  62.762   0.708  1.00  0.480          H  
ATOM  20448 1HD  LYS A1286     -11.085  64.197  -0.109  1.00  0.480          H  
ATOM  20449 2HD  LYS A1286     -12.253  65.463  -0.526  1.00  0.480          H  
ATOM  20450 1HE  LYS A1286     -12.932  65.619   1.843  1.00  0.480          H  
ATOM  20451 2HE  LYS A1286     -11.776  64.340   2.260  1.00  0.480          H  
ATOM  20452 1HZ  LYS A1286     -10.884  66.520   2.700  1.00  0.480          H  
ATOM  20453 2HZ  LYS A1286     -10.006  65.785   1.513  1.00  0.480          H  
ATOM  20454 3HZ  LYS A1286     -11.079  66.975   1.126  1.00  0.480          H  
ATOM  20455  N   MET A1287     -13.665  60.901  -3.764  1.00  0.280          N  
ATOM  20456  CA  MET A1287     -13.874  60.613  -5.183  1.00  0.280          C  
ATOM  20457  C   MET A1287     -15.192  59.876  -5.378  1.00  0.290          C  
ATOM  20458  O   MET A1287     -15.952  60.189  -6.303  1.00  0.310          O  
ATOM  20459  CB  MET A1287     -12.727  59.784  -5.763  1.00  0.390          C  
ATOM  20460  CG  MET A1287     -11.400  60.519  -5.871  1.00  0.390          C  
ATOM  20461  SD  MET A1287     -10.035  59.451  -6.390  1.00  0.390          S  
ATOM  20462  CE  MET A1287     -10.270  59.174  -8.147  1.00  0.390          C  
ATOM  20463  H   MET A1287     -12.841  60.529  -3.274  1.00  0.340          H  
ATOM  20464  HA  MET A1287     -13.936  61.557  -5.722  1.00  0.340          H  
ATOM  20465 1HB  MET A1287     -12.570  58.909  -5.133  1.00  0.470          H  
ATOM  20466 2HB  MET A1287     -13.006  59.430  -6.751  1.00  0.470          H  
ATOM  20467 1HG  MET A1287     -11.499  61.330  -6.590  1.00  0.470          H  
ATOM  20468 2HG  MET A1287     -11.149  60.955  -4.907  1.00  0.470          H  
ATOM  20469 1HE  MET A1287      -9.483  58.516  -8.523  1.00  0.470          H  
ATOM  20470 2HE  MET A1287     -11.220  58.717  -8.325  1.00  0.470          H  
ATOM  20471 3HE  MET A1287     -10.227  60.124  -8.678  1.00  0.470          H  
ATOM  20472  N   ILE A1288     -15.474  58.910  -4.488  1.00  0.270          N  
ATOM  20473  CA  ILE A1288     -16.714  58.153  -4.575  1.00  0.290          C  
ATOM  20474  C   ILE A1288     -17.897  59.041  -4.267  1.00  0.300          C  
ATOM  20475  O   ILE A1288     -18.842  59.077  -5.048  1.00  0.330          O  
ATOM  20476  CB  ILE A1288     -16.703  56.915  -3.648  1.00  0.400          C  
ATOM  20477  CG1 ILE A1288     -15.648  55.892  -4.186  1.00  0.400          C  
ATOM  20478  CG2 ILE A1288     -18.120  56.280  -3.590  1.00  0.400          C  
ATOM  20479  CD1 ILE A1288     -15.312  54.764  -3.242  1.00  0.400          C  
ATOM  20480  H   ILE A1288     -14.778  58.674  -3.774  1.00  0.320          H  
ATOM  20481  HA  ILE A1288     -16.836  57.801  -5.582  1.00  0.350          H  
ATOM  20482  HB  ILE A1288     -16.393  57.212  -2.646  1.00  0.480          H  
ATOM  20483 1HG1 ILE A1288     -16.015  55.463  -5.114  1.00  0.480          H  
ATOM  20484 2HG1 ILE A1288     -14.723  56.429  -4.393  1.00  0.480          H  
ATOM  20485 1HG2 ILE A1288     -18.092  55.420  -2.944  1.00  0.480          H  
ATOM  20486 2HG2 ILE A1288     -18.844  56.992  -3.191  1.00  0.480          H  
ATOM  20487 3HG2 ILE A1288     -18.431  55.976  -4.591  1.00  0.480          H  
ATOM  20488 1HD1 ILE A1288     -14.564  54.129  -3.703  1.00  0.480          H  
ATOM  20489 2HD1 ILE A1288     -14.911  55.186  -2.328  1.00  0.480          H  
ATOM  20490 3HD1 ILE A1288     -16.192  54.168  -3.017  1.00  0.480          H  
ATOM  20491  N   GLU A1289     -17.871  59.810  -3.183  1.00  0.300          N  
ATOM  20492  CA  GLU A1289     -19.022  60.646  -2.889  1.00  0.320          C  
ATOM  20493  C   GLU A1289     -19.325  61.570  -4.043  1.00  0.350          C  
ATOM  20494  O   GLU A1289     -20.499  61.773  -4.375  1.00  0.380          O  
ATOM  20495  CB  GLU A1289     -18.859  61.443  -1.594  1.00  0.440          C  
ATOM  20496  CG  GLU A1289     -20.117  62.281  -1.234  1.00  0.440          C  
ATOM  20497  CD  GLU A1289     -20.033  63.018   0.086  1.00  0.440          C  
ATOM  20498  OE1 GLU A1289     -19.059  62.866   0.785  1.00  0.440          O  
ATOM  20499  OE2 GLU A1289     -20.958  63.746   0.396  1.00  0.440          O  
ATOM  20500  H   GLU A1289     -17.071  59.785  -2.552  1.00  0.360          H  
ATOM  20501  HA  GLU A1289     -19.875  60.007  -2.781  1.00  0.380          H  
ATOM  20502 1HB  GLU A1289     -18.650  60.758  -0.769  1.00  0.530          H  
ATOM  20503 2HB  GLU A1289     -18.003  62.116  -1.686  1.00  0.530          H  
ATOM  20504 1HG  GLU A1289     -20.283  63.017  -2.021  1.00  0.530          H  
ATOM  20505 2HG  GLU A1289     -20.985  61.617  -1.217  1.00  0.530          H  
ATOM  20506  N   THR A1290     -18.284  62.119  -4.673  1.00  0.350          N  
ATOM  20507  CA  THR A1290     -18.495  62.994  -5.797  1.00  0.390          C  
ATOM  20508  C   THR A1290     -19.199  62.221  -6.905  1.00  0.410          C  
ATOM  20509  O   THR A1290     -20.226  62.675  -7.411  1.00  0.450          O  
ATOM  20510  CB  THR A1290     -17.155  63.544  -6.328  1.00  0.530          C  
ATOM  20511  OG1 THR A1290     -16.499  64.297  -5.293  1.00  0.530          O  
ATOM  20512  CG2 THR A1290     -17.417  64.460  -7.532  1.00  0.530          C  
ATOM  20513  H   THR A1290     -17.331  61.953  -4.345  1.00  0.420          H  
ATOM  20514  HA  THR A1290     -19.129  63.823  -5.488  1.00  0.470          H  
ATOM  20515  HB  THR A1290     -16.511  62.720  -6.630  1.00  0.640          H  
ATOM  20516  HG1 THR A1290     -16.167  63.672  -4.602  1.00  0.640          H  
ATOM  20517 1HG2 THR A1290     -16.472  64.849  -7.899  1.00  0.640          H  
ATOM  20518 2HG2 THR A1290     -17.907  63.903  -8.332  1.00  0.640          H  
ATOM  20519 3HG2 THR A1290     -18.056  65.286  -7.228  1.00  0.640          H  
ATOM  20520  N   ALA A1291     -18.681  61.026  -7.257  1.00  0.400          N  
ATOM  20521  CA  ALA A1291     -19.267  60.216  -8.325  1.00  0.420          C  
ATOM  20522  C   ALA A1291     -20.710  59.827  -8.028  1.00  0.430          C  
ATOM  20523  O   ALA A1291     -21.552  59.823  -8.931  1.00  0.470          O  
ATOM  20524  CB  ALA A1291     -18.445  58.954  -8.534  1.00  0.580          C  
ATOM  20525  H   ALA A1291     -17.823  60.701  -6.797  1.00  0.480          H  
ATOM  20526  HA  ALA A1291     -19.257  60.809  -9.240  1.00  0.500          H  
ATOM  20527 1HB  ALA A1291     -18.869  58.381  -9.341  1.00  0.700          H  
ATOM  20528 2HB  ALA A1291     -17.419  59.227  -8.776  1.00  0.700          H  
ATOM  20529 3HB  ALA A1291     -18.454  58.362  -7.619  1.00  0.700          H  
ATOM  20530  N   VAL A1292     -21.002  59.513  -6.765  1.00  0.410          N  
ATOM  20531  CA  VAL A1292     -22.340  59.115  -6.371  1.00  0.420          C  
ATOM  20532  C   VAL A1292     -23.300  60.273  -6.557  1.00  0.440          C  
ATOM  20533  O   VAL A1292     -24.381  60.091  -7.131  1.00  0.470          O  
ATOM  20534  CB  VAL A1292     -22.358  58.598  -4.905  1.00  0.580          C  
ATOM  20535  CG1 VAL A1292     -23.778  58.382  -4.424  1.00  0.580          C  
ATOM  20536  CG2 VAL A1292     -21.611  57.251  -4.806  1.00  0.580          C  
ATOM  20537  H   VAL A1292     -20.245  59.519  -6.082  1.00  0.490          H  
ATOM  20538  HA  VAL A1292     -22.665  58.309  -7.018  1.00  0.500          H  
ATOM  20539  HB  VAL A1292     -21.879  59.343  -4.268  1.00  0.700          H  
ATOM  20540 1HG1 VAL A1292     -23.760  58.031  -3.389  1.00  0.700          H  
ATOM  20541 2HG1 VAL A1292     -24.321  59.311  -4.474  1.00  0.700          H  
ATOM  20542 3HG1 VAL A1292     -24.272  57.643  -5.048  1.00  0.700          H  
ATOM  20543 1HG2 VAL A1292     -21.615  56.906  -3.786  1.00  0.700          H  
ATOM  20544 2HG2 VAL A1292     -22.106  56.515  -5.424  1.00  0.700          H  
ATOM  20545 3HG2 VAL A1292     -20.592  57.370  -5.139  1.00  0.700          H  
ATOM  20546  N   ARG A1293     -22.923  61.459  -6.080  1.00  0.430          N  
ATOM  20547  CA  ARG A1293     -23.781  62.616  -6.245  1.00  0.460          C  
ATOM  20548  C   ARG A1293     -23.944  62.992  -7.716  1.00  0.510          C  
ATOM  20549  O   ARG A1293     -25.063  63.233  -8.171  1.00  0.540          O  
ATOM  20550  CB  ARG A1293     -23.248  63.795  -5.454  1.00  0.630          C  
ATOM  20551  CG  ARG A1293     -23.411  63.622  -3.965  1.00  0.630          C  
ATOM  20552  CD  ARG A1293     -22.968  64.792  -3.178  1.00  0.630          C  
ATOM  20553  NE  ARG A1293     -23.075  64.523  -1.744  1.00  0.630          N  
ATOM  20554  CZ  ARG A1293     -24.191  64.581  -1.000  1.00  0.630          C  
ATOM  20555  NH1 ARG A1293     -25.369  64.903  -1.512  1.00  0.630          N  
ATOM  20556  NH2 ARG A1293     -24.054  64.285   0.261  1.00  0.630          N  
ATOM  20557  H   ARG A1293     -22.026  61.537  -5.589  1.00  0.520          H  
ATOM  20558  HA  ARG A1293     -24.762  62.368  -5.843  1.00  0.550          H  
ATOM  20559 1HB  ARG A1293     -22.182  63.917  -5.664  1.00  0.760          H  
ATOM  20560 2HB  ARG A1293     -23.759  64.709  -5.758  1.00  0.760          H  
ATOM  20561 1HG  ARG A1293     -24.460  63.464  -3.767  1.00  0.760          H  
ATOM  20562 2HG  ARG A1293     -22.845  62.749  -3.631  1.00  0.760          H  
ATOM  20563 1HD  ARG A1293     -21.918  64.994  -3.406  1.00  0.760          H  
ATOM  20564 2HD  ARG A1293     -23.568  65.666  -3.420  1.00  0.760          H  
ATOM  20565  HE  ARG A1293     -22.220  64.257  -1.226  1.00  0.760          H  
ATOM  20566 1HH1 ARG A1293     -25.463  65.114  -2.494  1.00  0.760          H  
ATOM  20567 2HH1 ARG A1293     -26.186  64.943  -0.915  1.00  0.760          H  
ATOM  20568 1HH2 ARG A1293     -23.104  64.044   0.586  1.00  0.760          H  
ATOM  20569 2HH2 ARG A1293     -24.863  64.246   0.895  1.00  0.760          H  
ATOM  20570  N   GLU A1294     -22.863  62.966  -8.499  1.00  0.530          N  
ATOM  20571  CA  GLU A1294     -23.010  63.331  -9.899  1.00  0.610          C  
ATOM  20572  C   GLU A1294     -23.951  62.370 -10.640  1.00  0.620          C  
ATOM  20573  O   GLU A1294     -24.743  62.816 -11.483  1.00  0.670          O  
ATOM  20574  CB  GLU A1294     -21.649  63.447 -10.583  1.00  0.820          C  
ATOM  20575  CG  GLU A1294     -20.810  64.680 -10.189  1.00  0.820          C  
ATOM  20576  CD  GLU A1294     -19.455  64.734 -10.879  1.00  0.820          C  
ATOM  20577  OE1 GLU A1294     -18.746  63.753 -10.875  1.00  0.820          O  
ATOM  20578  OE2 GLU A1294     -19.145  65.765 -11.429  1.00  0.820          O  
ATOM  20579  H   GLU A1294     -21.938  62.753  -8.114  1.00  0.640          H  
ATOM  20580  HA  GLU A1294     -23.464  64.322  -9.936  1.00  0.730          H  
ATOM  20581 1HB  GLU A1294     -21.059  62.565 -10.342  1.00  0.990          H  
ATOM  20582 2HB  GLU A1294     -21.797  63.483 -11.649  1.00  0.990          H  
ATOM  20583 1HG  GLU A1294     -21.371  65.578 -10.443  1.00  0.990          H  
ATOM  20584 2HG  GLU A1294     -20.664  64.672  -9.110  1.00  0.990          H  
ATOM  20585  N   ASP A1295     -23.905  61.065 -10.328  1.00  0.600          N  
ATOM  20586  CA  ASP A1295     -24.834  60.151 -10.978  1.00  0.640          C  
ATOM  20587  C   ASP A1295     -26.249  60.379 -10.466  1.00  0.650          C  
ATOM  20588  O   ASP A1295     -27.200  60.361 -11.235  1.00  0.750          O  
ATOM  20589  CB  ASP A1295     -24.470  58.695 -10.729  1.00  0.880          C  
ATOM  20590  CG  ASP A1295     -23.245  58.197 -11.470  1.00  0.880          C  
ATOM  20591  OD1 ASP A1295     -22.804  58.777 -12.448  1.00  0.880          O  
ATOM  20592  OD2 ASP A1295     -22.718  57.188 -11.034  1.00  0.880          O  
ATOM  20593  H   ASP A1295     -23.191  60.710  -9.682  1.00  0.720          H  
ATOM  20594  HA  ASP A1295     -24.819  60.342 -12.049  1.00  0.770          H  
ATOM  20595 1HB  ASP A1295     -24.278  58.578  -9.659  1.00  1.060          H  
ATOM  20596 2HB  ASP A1295     -25.320  58.063 -10.987  1.00  1.060          H  
ATOM  20597  N   ALA A1296     -26.410  60.643  -9.168  1.00  0.580          N  
ATOM  20598  CA  ALA A1296     -27.740  60.878  -8.628  1.00  0.590          C  
ATOM  20599  C   ALA A1296     -28.409  62.090  -9.306  1.00  0.660          C  
ATOM  20600  O   ALA A1296     -29.619  62.075  -9.556  1.00  0.680          O  
ATOM  20601  CB  ALA A1296     -27.657  61.082  -7.123  1.00  0.820          C  
ATOM  20602  H   ALA A1296     -25.608  60.624  -8.529  1.00  0.700          H  
ATOM  20603  HA  ALA A1296     -28.347  59.997  -8.832  1.00  0.710          H  
ATOM  20604 1HB  ALA A1296     -28.652  61.226  -6.721  1.00  0.990          H  
ATOM  20605 2HB  ALA A1296     -27.196  60.219  -6.663  1.00  0.990          H  
ATOM  20606 3HB  ALA A1296     -27.054  61.965  -6.910  1.00  0.990          H  
ATOM  20607  N   GLU A1297     -27.609  63.123  -9.615  1.00  0.730          N  
ATOM  20608  CA  GLU A1297     -28.090  64.346 -10.253  1.00  0.840          C  
ATOM  20609  C   GLU A1297     -28.378  64.259 -11.757  1.00  0.920          C  
ATOM  20610  O   GLU A1297     -29.378  64.791 -12.217  1.00  1.340          O  
ATOM  20611  CB  GLU A1297     -27.084  65.485 -10.040  1.00  1.130          C  
ATOM  20612  CG  GLU A1297     -26.962  66.010  -8.607  1.00  1.130          C  
ATOM  20613  CD  GLU A1297     -25.901  67.074  -8.478  1.00  1.130          C  
ATOM  20614  OE1 GLU A1297     -25.225  67.323  -9.450  1.00  1.130          O  
ATOM  20615  OE2 GLU A1297     -25.764  67.633  -7.416  1.00  1.130          O  
ATOM  20616  H   GLU A1297     -26.630  63.068  -9.314  1.00  0.880          H  
ATOM  20617  HA  GLU A1297     -29.018  64.622  -9.757  1.00  1.010          H  
ATOM  20618 1HB  GLU A1297     -26.092  65.136 -10.340  1.00  1.360          H  
ATOM  20619 2HB  GLU A1297     -27.342  66.322 -10.686  1.00  1.360          H  
ATOM  20620 1HG  GLU A1297     -27.921  66.425  -8.303  1.00  1.360          H  
ATOM  20621 2HG  GLU A1297     -26.731  65.181  -7.941  1.00  1.360          H  
ATOM  20622  N   ASP A1298     -27.543  63.612 -12.552  1.00  1.560          N  
ATOM  20623  CA  ASP A1298     -27.828  63.655 -13.986  1.00  1.840          C  
ATOM  20624  C   ASP A1298     -27.544  62.333 -14.674  1.00  1.450          C  
ATOM  20625  O   ASP A1298     -26.638  62.223 -15.506  1.00  1.880          O  
ATOM  20626  CB  ASP A1298     -27.020  64.787 -14.649  1.00  2.460          C  
ATOM  20627  CG  ASP A1298     -27.437  65.105 -16.110  1.00  2.460          C  
ATOM  20628  OD1 ASP A1298     -28.574  64.864 -16.446  1.00  2.460          O  
ATOM  20629  OD2 ASP A1298     -26.619  65.618 -16.854  1.00  2.460          O  
ATOM  20630  H   ASP A1298     -26.696  63.167 -12.179  1.00  1.870          H  
ATOM  20631  HA  ASP A1298     -28.887  63.865 -14.126  1.00  2.210          H  
ATOM  20632 1HB  ASP A1298     -27.133  65.695 -14.054  1.00  2.960          H  
ATOM  20633 2HB  ASP A1298     -25.963  64.526 -14.638  1.00  2.960          H  
ATOM  20634  N   PHE A1299     -28.322  61.314 -14.315  1.00  1.440          N  
ATOM  20635  CA  PHE A1299     -28.165  59.994 -14.895  1.00  1.680          C  
ATOM  20636  C   PHE A1299     -29.447  59.174 -14.834  1.00  1.530          C  
ATOM  20637  O   PHE A1299     -30.054  59.000 -13.777  1.00  2.090          O  
ATOM  20638  CB  PHE A1299     -27.069  59.222 -14.178  1.00  2.260          C  
ATOM  20639  CG  PHE A1299     -26.766  57.922 -14.770  1.00  2.260          C  
ATOM  20640  CD1 PHE A1299     -25.976  57.832 -15.878  1.00  2.260          C  
ATOM  20641  CD2 PHE A1299     -27.272  56.763 -14.214  1.00  2.260          C  
ATOM  20642  CE1 PHE A1299     -25.703  56.629 -16.416  1.00  2.260          C  
ATOM  20643  CE2 PHE A1299     -26.985  55.552 -14.765  1.00  2.260          C  
ATOM  20644  CZ  PHE A1299     -26.198  55.486 -15.877  1.00  2.260          C  
ATOM  20645  H   PHE A1299     -29.037  61.463 -13.612  1.00  1.730          H  
ATOM  20646  HA  PHE A1299     -27.886  60.111 -15.943  1.00  2.020          H  
ATOM  20647 1HB  PHE A1299     -26.156  59.813 -14.143  1.00  2.710          H  
ATOM  20648 2HB  PHE A1299     -27.379  59.044 -13.164  1.00  2.710          H  
ATOM  20649  HD1 PHE A1299     -25.563  58.738 -16.332  1.00  2.710          H  
ATOM  20650  HD2 PHE A1299     -27.908  56.828 -13.327  1.00  2.710          H  
ATOM  20651  HE1 PHE A1299     -25.093  56.584 -17.273  1.00  2.710          H  
ATOM  20652  HE2 PHE A1299     -27.380  54.644 -14.326  1.00  2.710          H  
ATOM  20653  HZ  PHE A1299     -25.958  54.522 -16.332  1.00  2.710          H  
ATOM  20654  N   THR A1300     -29.850  58.664 -15.982  1.00  1.270          N  
ATOM  20655  CA  THR A1300     -31.002  57.793 -16.110  1.00  1.500          C  
ATOM  20656  C   THR A1300     -30.531  56.416 -16.569  1.00  1.650          C  
ATOM  20657  O   THR A1300     -30.272  56.197 -17.749  1.00  2.150          O  
ATOM  20658  CB  THR A1300     -32.024  58.400 -17.110  1.00  2.010          C  
ATOM  20659  OG1 THR A1300     -32.469  59.674 -16.631  1.00  2.010          O  
ATOM  20660  CG2 THR A1300     -33.220  57.488 -17.315  1.00  2.010          C  
ATOM  20661  H   THR A1300     -29.305  58.869 -16.805  1.00  1.520          H  
ATOM  20662  HA  THR A1300     -31.481  57.686 -15.136  1.00  1.800          H  
ATOM  20663  HB  THR A1300     -31.527  58.552 -18.059  1.00  2.410          H  
ATOM  20664  HG1 THR A1300     -31.747  60.299 -16.674  1.00  2.410          H  
ATOM  20665 1HG2 THR A1300     -33.903  57.942 -18.027  1.00  2.410          H  
ATOM  20666 2HG2 THR A1300     -32.886  56.534 -17.701  1.00  2.410          H  
ATOM  20667 3HG2 THR A1300     -33.729  57.337 -16.366  1.00  2.410          H  
ATOM  20668  N   ALA A1301     -30.505  55.446 -15.662  1.00  2.020          N  
ATOM  20669  CA  ALA A1301     -29.958  54.127 -15.992  1.00  2.640          C  
ATOM  20670  C   ALA A1301     -30.685  53.487 -17.155  1.00  2.440          C  
ATOM  20671  O   ALA A1301     -30.074  52.840 -18.002  1.00  2.600          O  
ATOM  20672  CB  ALA A1301     -30.049  53.214 -14.791  1.00  3.450          C  
ATOM  20673  H   ALA A1301     -30.795  55.659 -14.716  1.00  2.420          H  
ATOM  20674  HA  ALA A1301     -28.919  54.252 -16.282  1.00  3.170          H  
ATOM  20675 1HB  ALA A1301     -29.620  52.241 -15.037  1.00  4.140          H  
ATOM  20676 2HB  ALA A1301     -29.510  53.651 -13.954  1.00  4.140          H  
ATOM  20677 3HB  ALA A1301     -31.084  53.105 -14.543  1.00  4.140          H  
ATOM  20678  N   GLN A1302     -31.977  53.739 -17.248  1.00  2.530          N  
ATOM  20679  CA  GLN A1302     -32.838  53.184 -18.280  1.00  2.870          C  
ATOM  20680  C   GLN A1302     -32.386  53.481 -19.713  1.00  2.320          C  
ATOM  20681  O   GLN A1302     -32.859  52.828 -20.645  1.00  2.840          O  
ATOM  20682  CB  GLN A1302     -34.272  53.692 -18.100  1.00  3.880          C  
ATOM  20683  CG  GLN A1302     -34.966  53.227 -16.813  1.00  3.880          C  
ATOM  20684  CD  GLN A1302     -34.690  54.123 -15.594  1.00  3.880          C  
ATOM  20685  OE1 GLN A1302     -33.606  54.712 -15.447  1.00  3.880          O  
ATOM  20686  NE2 GLN A1302     -35.676  54.227 -14.721  1.00  3.880          N  
ATOM  20687  H   GLN A1302     -32.399  54.282 -16.498  1.00  3.040          H  
ATOM  20688  HA  GLN A1302     -32.841  52.102 -18.159  1.00  3.440          H  
ATOM  20689 1HB  GLN A1302     -34.285  54.771 -18.123  1.00  4.660          H  
ATOM  20690 2HB  GLN A1302     -34.875  53.350 -18.940  1.00  4.660          H  
ATOM  20691 1HG  GLN A1302     -36.042  53.213 -16.985  1.00  4.660          H  
ATOM  20692 2HG  GLN A1302     -34.622  52.218 -16.575  1.00  4.660          H  
ATOM  20693 1HE2 GLN A1302     -35.572  54.793 -13.904  1.00  4.660          H  
ATOM  20694 2HE2 GLN A1302     -36.536  53.730 -14.875  1.00  4.660          H  
ATOM  20695  N   VAL A1303     -31.552  54.506 -19.910  1.00  1.740          N  
ATOM  20696  CA  VAL A1303     -31.109  54.845 -21.253  1.00  1.900          C  
ATOM  20697  C   VAL A1303     -29.586  54.830 -21.408  1.00  1.800          C  
ATOM  20698  O   VAL A1303     -29.084  55.267 -22.448  1.00  2.380          O  
ATOM  20699  CB  VAL A1303     -31.658  56.219 -21.691  1.00  2.600          C  
ATOM  20700  CG1 VAL A1303     -33.184  56.177 -21.716  1.00  2.600          C  
ATOM  20701  CG2 VAL A1303     -31.159  57.290 -20.771  1.00  2.600          C  
ATOM  20702  H   VAL A1303     -31.160  54.989 -19.095  1.00  2.090          H  
ATOM  20703  HA  VAL A1303     -31.512  54.101 -21.938  1.00  2.280          H  
ATOM  20704  HB  VAL A1303     -31.321  56.429 -22.704  1.00  3.120          H  
ATOM  20705 1HG1 VAL A1303     -33.571  57.137 -22.050  1.00  3.120          H  
ATOM  20706 2HG1 VAL A1303     -33.511  55.393 -22.401  1.00  3.120          H  
ATOM  20707 3HG1 VAL A1303     -33.562  55.964 -20.719  1.00  3.120          H  
ATOM  20708 1HG2 VAL A1303     -31.540  58.257 -21.089  1.00  3.120          H  
ATOM  20709 2HG2 VAL A1303     -31.497  57.077 -19.778  1.00  3.120          H  
ATOM  20710 3HG2 VAL A1303     -30.079  57.309 -20.791  1.00  3.120          H  
ATOM  20711  N   TYR A1304     -28.849  54.381 -20.382  1.00  1.720          N  
ATOM  20712  CA  TYR A1304     -27.392  54.398 -20.476  1.00  1.800          C  
ATOM  20713  C   TYR A1304     -26.733  53.063 -20.094  1.00  1.410          C  
ATOM  20714  O   TYR A1304     -27.236  52.344 -19.238  1.00  1.670          O  
ATOM  20715  CB  TYR A1304     -26.779  55.461 -19.571  1.00  2.490          C  
ATOM  20716  CG  TYR A1304     -27.100  56.890 -19.850  1.00  2.490          C  
ATOM  20717  CD1 TYR A1304     -27.860  57.604 -18.966  1.00  2.490          C  
ATOM  20718  CD2 TYR A1304     -26.640  57.486 -20.997  1.00  2.490          C  
ATOM  20719  CE1 TYR A1304     -28.164  58.917 -19.213  1.00  2.490          C  
ATOM  20720  CE2 TYR A1304     -26.942  58.798 -21.255  1.00  2.490          C  
ATOM  20721  CZ  TYR A1304     -27.704  59.513 -20.363  1.00  2.490          C  
ATOM  20722  OH  TYR A1304     -28.011  60.829 -20.612  1.00  2.490          O  
ATOM  20723  H   TYR A1304     -29.302  53.986 -19.551  1.00  2.060          H  
ATOM  20724  HA  TYR A1304     -27.153  54.633 -21.504  1.00  2.160          H  
ATOM  20725 1HB  TYR A1304     -27.104  55.250 -18.561  1.00  2.990          H  
ATOM  20726 2HB  TYR A1304     -25.742  55.353 -19.592  1.00  2.990          H  
ATOM  20727  HD1 TYR A1304     -28.205  57.129 -18.067  1.00  2.990          H  
ATOM  20728  HD2 TYR A1304     -26.038  56.919 -21.702  1.00  2.990          H  
ATOM  20729  HE1 TYR A1304     -28.760  59.487 -18.512  1.00  2.990          H  
ATOM  20730  HE2 TYR A1304     -26.579  59.271 -22.165  1.00  2.990          H  
ATOM  20731  HH  TYR A1304     -27.615  61.098 -21.445  1.00  2.990          H  
ATOM  20732  N   PRO A1305     -25.606  52.688 -20.711  1.00  1.850          N  
ATOM  20733  CA  PRO A1305     -24.800  51.534 -20.342  1.00  2.070          C  
ATOM  20734  C   PRO A1305     -24.128  51.742 -18.983  1.00  1.700          C  
ATOM  20735  O   PRO A1305     -24.077  52.926 -18.676  1.00  2.180          O  
ATOM  20736  CB  PRO A1305     -23.786  51.443 -21.487  1.00  3.100          C  
ATOM  20737  CG  PRO A1305     -23.689  52.846 -22.054  1.00  3.100          C  
ATOM  20738  CD  PRO A1305     -25.070  53.460 -21.859  1.00  3.100          C  
ATOM  20739  HA  PRO A1305     -25.436  50.637 -20.318  1.00  2.480          H  
ATOM  20740 1HB  PRO A1305     -22.822  51.071 -21.088  1.00  3.730          H  
ATOM  20741 2HB  PRO A1305     -24.121  50.703 -22.225  1.00  3.730          H  
ATOM  20742 1HG  PRO A1305     -22.892  53.388 -21.526  1.00  3.730          H  
ATOM  20743 2HG  PRO A1305     -23.389  52.805 -23.113  1.00  3.730          H  
ATOM  20744 1HD  PRO A1305     -24.935  54.519 -21.617  1.00  3.730          H  
ATOM  20745 2HD  PRO A1305     -25.692  53.309 -22.757  1.00  3.730          H  
ATOM  20746  N   ASP A1306     -24.449  50.852 -18.019  1.00  1.300          N  
ATOM  20747  CA  ASP A1306     -23.426  50.525 -16.987  1.00  1.300          C  
ATOM  20748  C   ASP A1306     -22.105  51.345 -17.062  1.00  1.230          C  
ATOM  20749  O   ASP A1306     -21.781  52.104 -16.143  1.00  1.750          O  
ATOM  20750  CB  ASP A1306     -23.131  49.013 -16.980  1.00  1.820          C  
ATOM  20751  CG  ASP A1306     -22.551  48.414 -18.294  1.00  1.820          C  
ATOM  20752  OD1 ASP A1306     -22.405  49.118 -19.265  1.00  1.820          O  
ATOM  20753  OD2 ASP A1306     -22.229  47.263 -18.278  1.00  1.820          O  
ATOM  20754  H   ASP A1306     -25.341  51.036 -17.576  1.00  1.560          H  
ATOM  20755  HA  ASP A1306     -23.875  50.747 -16.019  1.00  1.560          H  
ATOM  20756 1HB  ASP A1306     -22.429  48.801 -16.176  1.00  2.180          H  
ATOM  20757 2HB  ASP A1306     -24.052  48.479 -16.743  1.00  2.180          H  
ATOM  20758  N   THR A1307     -21.397  51.292 -18.195  1.00  1.180          N  
ATOM  20759  CA  THR A1307     -20.146  52.031 -18.433  1.00  1.500          C  
ATOM  20760  C   THR A1307     -20.333  53.549 -18.540  1.00  1.250          C  
ATOM  20761  O   THR A1307     -19.356  54.275 -18.765  1.00  1.460          O  
ATOM  20762  CB  THR A1307     -19.419  51.540 -19.710  1.00  1.970          C  
ATOM  20763  OG1 THR A1307     -20.258  51.724 -20.855  1.00  1.970          O  
ATOM  20764  CG2 THR A1307     -19.070  50.068 -19.581  1.00  1.970          C  
ATOM  20765  H   THR A1307     -21.709  50.636 -18.915  1.00  1.420          H  
ATOM  20766  HA  THR A1307     -19.486  51.851 -17.586  1.00  1.800          H  
ATOM  20767  HB  THR A1307     -18.507  52.118 -19.845  1.00  2.370          H  
ATOM  20768  HG1 THR A1307     -19.732  51.617 -21.654  1.00  2.370          H  
ATOM  20769 1HG2 THR A1307     -18.554  49.739 -20.483  1.00  2.370          H  
ATOM  20770 2HG2 THR A1307     -18.424  49.928 -18.722  1.00  2.370          H  
ATOM  20771 3HG2 THR A1307     -19.972  49.483 -19.453  1.00  2.370          H  
ATOM  20772  N   ASN A1308     -21.566  54.046 -18.453  1.00  0.960          N  
ATOM  20773  CA  ASN A1308     -21.808  55.464 -18.459  1.00  0.910          C  
ATOM  20774  C   ASN A1308     -21.800  56.016 -17.025  1.00  0.730          C  
ATOM  20775  O   ASN A1308     -21.541  57.206 -16.839  1.00  0.850          O  
ATOM  20776  CB  ASN A1308     -23.093  55.772 -19.174  1.00  1.290          C  
ATOM  20777  CG  ASN A1308     -23.294  57.239 -19.536  1.00  1.290          C  
ATOM  20778  OD1 ASN A1308     -24.004  57.997 -18.868  1.00  1.290          O  
ATOM  20779  ND2 ASN A1308     -22.672  57.646 -20.616  1.00  1.290          N  
ATOM  20780  H   ASN A1308     -22.368  53.435 -18.355  1.00  1.150          H  
ATOM  20781  HA  ASN A1308     -20.997  55.951 -18.997  1.00  1.090          H  
ATOM  20782 1HB  ASN A1308     -23.141  55.184 -20.075  1.00  1.550          H  
ATOM  20783 2HB  ASN A1308     -23.877  55.436 -18.540  1.00  1.550          H  
ATOM  20784 1HD2 ASN A1308     -22.763  58.597 -20.918  1.00  1.550          H  
ATOM  20785 2HD2 ASN A1308     -22.108  57.008 -21.139  1.00  1.550          H  
ATOM  20786  N   SER A1309     -22.134  55.185 -16.016  1.00  0.630          N  
ATOM  20787  CA  SER A1309     -22.211  55.651 -14.630  1.00  0.550          C  
ATOM  20788  C   SER A1309     -20.825  56.065 -14.139  1.00  0.530          C  
ATOM  20789  O   SER A1309     -19.843  55.339 -14.353  1.00  0.550          O  
ATOM  20790  CB  SER A1309     -22.733  54.535 -13.732  1.00  0.800          C  
ATOM  20791  OG  SER A1309     -24.037  54.163 -14.057  1.00  0.800          O  
ATOM  20792  H   SER A1309     -22.290  54.188 -16.174  1.00  0.760          H  
ATOM  20793  HA  SER A1309     -22.879  56.515 -14.575  1.00  0.660          H  
ATOM  20794 1HB  SER A1309     -22.086  53.677 -13.838  1.00  0.960          H  
ATOM  20795 2HB  SER A1309     -22.688  54.855 -12.690  1.00  0.960          H  
ATOM  20796  HG  SER A1309     -24.202  53.343 -13.591  1.00  0.960          H  
ATOM  20797  N   ARG A1310     -20.738  57.171 -13.403  1.00  0.510          N  
ATOM  20798  CA  ARG A1310     -19.470  57.634 -12.863  1.00  0.500          C  
ATOM  20799  C   ARG A1310     -19.002  56.728 -11.752  1.00  0.480          C  
ATOM  20800  O   ARG A1310     -17.803  56.464 -11.625  1.00  0.470          O  
ATOM  20801  CB  ARG A1310     -19.623  59.036 -12.341  1.00  0.700          C  
ATOM  20802  CG  ARG A1310     -19.876  60.043 -13.420  1.00  0.700          C  
ATOM  20803  CD  ARG A1310     -20.259  61.298 -12.846  1.00  0.700          C  
ATOM  20804  NE  ARG A1310     -20.591  62.287 -13.838  1.00  0.700          N  
ATOM  20805  CZ  ARG A1310     -21.809  62.436 -14.422  1.00  0.700          C  
ATOM  20806  NH1 ARG A1310     -22.831  61.614 -14.149  1.00  0.700          N  
ATOM  20807  NH2 ARG A1310     -21.972  63.424 -15.286  1.00  0.700          N  
ATOM  20808  H   ARG A1310     -21.577  57.742 -13.223  1.00  0.610          H  
ATOM  20809  HA  ARG A1310     -18.729  57.629 -13.657  1.00  0.600          H  
ATOM  20810 1HB  ARG A1310     -20.438  59.080 -11.619  1.00  0.840          H  
ATOM  20811 2HB  ARG A1310     -18.715  59.332 -11.821  1.00  0.840          H  
ATOM  20812 1HG  ARG A1310     -18.973  60.189 -14.008  1.00  0.840          H  
ATOM  20813 2HG  ARG A1310     -20.680  59.689 -14.066  1.00  0.840          H  
ATOM  20814 1HD  ARG A1310     -21.130  61.129 -12.216  1.00  0.840          H  
ATOM  20815 2HD  ARG A1310     -19.442  61.686 -12.236  1.00  0.840          H  
ATOM  20816  HE  ARG A1310     -19.864  62.950 -14.086  1.00  0.840          H  
ATOM  20817 1HH1 ARG A1310     -22.724  60.806 -13.500  1.00  0.840          H  
ATOM  20818 2HH1 ARG A1310     -23.730  61.758 -14.604  1.00  0.840          H  
ATOM  20819 1HH2 ARG A1310     -21.201  64.045 -15.493  1.00  0.840          H  
ATOM  20820 2HH2 ARG A1310     -22.864  63.560 -15.743  1.00  0.840          H  
ATOM  20821  N   VAL A1311     -19.943  56.239 -10.945  1.00  0.480          N  
ATOM  20822  CA  VAL A1311     -19.563  55.383  -9.833  1.00  0.450          C  
ATOM  20823  C   VAL A1311     -18.953  54.091 -10.328  1.00  0.430          C  
ATOM  20824  O   VAL A1311     -17.934  53.650  -9.797  1.00  0.390          O  
ATOM  20825  CB  VAL A1311     -20.767  55.059  -8.929  1.00  0.640          C  
ATOM  20826  CG1 VAL A1311     -20.401  53.995  -7.871  1.00  0.640          C  
ATOM  20827  CG2 VAL A1311     -21.191  56.295  -8.240  1.00  0.640          C  
ATOM  20828  H   VAL A1311     -20.930  56.510 -11.103  1.00  0.580          H  
ATOM  20829  HA  VAL A1311     -18.819  55.906  -9.236  1.00  0.540          H  
ATOM  20830  HB  VAL A1311     -21.586  54.677  -9.540  1.00  0.770          H  
ATOM  20831 1HG1 VAL A1311     -21.271  53.796  -7.239  1.00  0.770          H  
ATOM  20832 2HG1 VAL A1311     -20.095  53.064  -8.346  1.00  0.770          H  
ATOM  20833 3HG1 VAL A1311     -19.586  54.371  -7.252  1.00  0.770          H  
ATOM  20834 1HG2 VAL A1311     -22.038  56.064  -7.623  1.00  0.770          H  
ATOM  20835 2HG2 VAL A1311     -20.374  56.665  -7.626  1.00  0.770          H  
ATOM  20836 3HG2 VAL A1311     -21.467  57.054  -8.968  1.00  0.770          H  
ATOM  20837  N   LEU A1312     -19.581  53.452 -11.316  1.00  0.430          N  
ATOM  20838  CA  LEU A1312     -19.035  52.205 -11.805  1.00  0.400          C  
ATOM  20839  C   LEU A1312     -17.705  52.428 -12.510  1.00  0.360          C  
ATOM  20840  O   LEU A1312     -16.791  51.624 -12.334  1.00  0.320          O  
ATOM  20841  CB  LEU A1312     -20.041  51.489 -12.714  1.00  0.570          C  
ATOM  20842  CG  LEU A1312     -21.346  50.931 -12.001  1.00  0.570          C  
ATOM  20843  CD1 LEU A1312     -22.325  50.431 -13.071  1.00  0.570          C  
ATOM  20844  CD2 LEU A1312     -20.990  49.772 -11.011  1.00  0.570          C  
ATOM  20845  H   LEU A1312     -20.416  53.845 -11.720  1.00  0.520          H  
ATOM  20846  HA  LEU A1312     -18.833  51.568 -10.951  1.00  0.480          H  
ATOM  20847 1HB  LEU A1312     -20.346  52.178 -13.502  1.00  0.690          H  
ATOM  20848 2HB  LEU A1312     -19.538  50.651 -13.184  1.00  0.690          H  
ATOM  20849  HG  LEU A1312     -21.827  51.736 -11.450  1.00  0.690          H  
ATOM  20850 1HD1 LEU A1312     -23.234  50.062 -12.593  1.00  0.690          H  
ATOM  20851 2HD1 LEU A1312     -22.579  51.247 -13.745  1.00  0.690          H  
ATOM  20852 3HD1 LEU A1312     -21.865  49.626 -13.641  1.00  0.690          H  
ATOM  20853 1HD2 LEU A1312     -21.903  49.403 -10.539  1.00  0.690          H  
ATOM  20854 2HD2 LEU A1312     -20.518  48.957 -11.557  1.00  0.690          H  
ATOM  20855 3HD2 LEU A1312     -20.317  50.114 -10.231  1.00  0.690          H  
ATOM  20856  N   LYS A1313     -17.556  53.513 -13.290  1.00  0.390          N  
ATOM  20857  CA  LYS A1313     -16.267  53.743 -13.930  1.00  0.390          C  
ATOM  20858  C   LYS A1313     -15.167  53.895 -12.895  1.00  0.360          C  
ATOM  20859  O   LYS A1313     -14.076  53.345 -13.069  1.00  0.340          O  
ATOM  20860  CB  LYS A1313     -16.323  54.953 -14.850  1.00  0.550          C  
ATOM  20861  CG  LYS A1313     -17.074  54.692 -16.143  1.00  0.550          C  
ATOM  20862  CD  LYS A1313     -16.997  55.863 -17.116  1.00  0.550          C  
ATOM  20863  CE  LYS A1313     -17.962  56.967 -16.722  1.00  0.550          C  
ATOM  20864  NZ  LYS A1313     -18.081  58.001 -17.771  1.00  0.550          N  
ATOM  20865  H   LYS A1313     -18.330  54.162 -13.467  1.00  0.470          H  
ATOM  20866  HA  LYS A1313     -16.027  52.869 -14.536  1.00  0.470          H  
ATOM  20867 1HB  LYS A1313     -16.822  55.766 -14.322  1.00  0.660          H  
ATOM  20868 2HB  LYS A1313     -15.314  55.281 -15.088  1.00  0.660          H  
ATOM  20869 1HG  LYS A1313     -16.649  53.815 -16.630  1.00  0.660          H  
ATOM  20870 2HG  LYS A1313     -18.119  54.478 -15.930  1.00  0.660          H  
ATOM  20871 1HD  LYS A1313     -15.984  56.264 -17.131  1.00  0.660          H  
ATOM  20872 2HD  LYS A1313     -17.247  55.520 -18.118  1.00  0.660          H  
ATOM  20873 1HE  LYS A1313     -18.939  56.531 -16.547  1.00  0.660          H  
ATOM  20874 2HE  LYS A1313     -17.617  57.440 -15.809  1.00  0.660          H  
ATOM  20875 1HZ  LYS A1313     -18.741  58.702 -17.462  1.00  0.660          H  
ATOM  20876 2HZ  LYS A1313     -17.185  58.425 -17.941  1.00  0.660          H  
ATOM  20877 3HZ  LYS A1313     -18.421  57.572 -18.620  1.00  0.660          H  
ATOM  20878  N   LEU A1314     -15.457  54.621 -11.807  1.00  0.370          N  
ATOM  20879  CA  LEU A1314     -14.503  54.809 -10.732  1.00  0.350          C  
ATOM  20880  C   LEU A1314     -14.168  53.491 -10.055  1.00  0.310          C  
ATOM  20881  O   LEU A1314     -13.001  53.127  -9.936  1.00  0.300          O  
ATOM  20882  CB  LEU A1314     -15.086  55.802  -9.709  1.00  0.500          C  
ATOM  20883  CG  LEU A1314     -14.290  56.059  -8.403  1.00  0.500          C  
ATOM  20884  CD1 LEU A1314     -12.948  56.598  -8.701  1.00  0.500          C  
ATOM  20885  CD2 LEU A1314     -15.053  57.044  -7.573  1.00  0.500          C  
ATOM  20886  H   LEU A1314     -16.364  55.096 -11.739  1.00  0.440          H  
ATOM  20887  HA  LEU A1314     -13.592  55.226 -11.160  1.00  0.420          H  
ATOM  20888 1HB  LEU A1314     -15.208  56.762 -10.214  1.00  0.600          H  
ATOM  20889 2HB  LEU A1314     -16.078  55.452  -9.428  1.00  0.600          H  
ATOM  20890  HG  LEU A1314     -14.171  55.125  -7.850  1.00  0.600          H  
ATOM  20891 1HD1 LEU A1314     -12.414  56.772  -7.767  1.00  0.600          H  
ATOM  20892 2HD1 LEU A1314     -12.396  55.887  -9.291  1.00  0.600          H  
ATOM  20893 3HD1 LEU A1314     -13.039  57.530  -9.254  1.00  0.600          H  
ATOM  20894 1HD2 LEU A1314     -14.512  57.229  -6.651  1.00  0.600          H  
ATOM  20895 2HD2 LEU A1314     -15.169  57.984  -8.118  1.00  0.600          H  
ATOM  20896 3HD2 LEU A1314     -16.034  56.630  -7.356  1.00  0.600          H  
ATOM  20897  N   LYS A1315     -15.174  52.719  -9.656  1.00  0.310          N  
ATOM  20898  CA  LYS A1315     -14.871  51.464  -8.986  1.00  0.290          C  
ATOM  20899  C   LYS A1315     -14.069  50.517  -9.857  1.00  0.280          C  
ATOM  20900  O   LYS A1315     -13.147  49.848  -9.371  1.00  0.260          O  
ATOM  20901  CB  LYS A1315     -16.132  50.788  -8.521  1.00  0.410          C  
ATOM  20902  CG  LYS A1315     -16.780  51.452  -7.372  1.00  0.410          C  
ATOM  20903  CD  LYS A1315     -17.996  50.713  -7.001  1.00  0.410          C  
ATOM  20904  CE  LYS A1315     -18.648  51.292  -5.802  1.00  0.410          C  
ATOM  20905  NZ  LYS A1315     -19.855  50.586  -5.512  1.00  0.410          N  
ATOM  20906  H   LYS A1315     -16.143  53.023  -9.794  1.00  0.370          H  
ATOM  20907  HA  LYS A1315     -14.267  51.689  -8.107  1.00  0.350          H  
ATOM  20908 1HB  LYS A1315     -16.848  50.748  -9.348  1.00  0.500          H  
ATOM  20909 2HB  LYS A1315     -15.908  49.788  -8.235  1.00  0.500          H  
ATOM  20910 1HG  LYS A1315     -16.103  51.480  -6.532  1.00  0.500          H  
ATOM  20911 2HG  LYS A1315     -17.043  52.475  -7.641  1.00  0.500          H  
ATOM  20912 1HD  LYS A1315     -18.706  50.739  -7.833  1.00  0.500          H  
ATOM  20913 2HD  LYS A1315     -17.746  49.674  -6.792  1.00  0.500          H  
ATOM  20914 1HE  LYS A1315     -17.987  51.217  -4.944  1.00  0.500          H  
ATOM  20915 2HE  LYS A1315     -18.886  52.337  -5.973  1.00  0.500          H  
ATOM  20916 1HZ  LYS A1315     -20.308  51.002  -4.690  1.00  0.500          H  
ATOM  20917 2HZ  LYS A1315     -20.502  50.676  -6.288  1.00  0.500          H  
ATOM  20918 3HZ  LYS A1315     -19.666  49.620  -5.330  1.00  0.500          H  
ATOM  20919  N   LYS A1316     -14.396  50.453 -11.146  1.00  0.290          N  
ATOM  20920  CA  LYS A1316     -13.647  49.594 -12.025  1.00  0.280          C  
ATOM  20921  C   LYS A1316     -12.221  50.080 -12.090  1.00  0.280          C  
ATOM  20922  O   LYS A1316     -11.300  49.281 -11.965  1.00  0.310          O  
ATOM  20923  CB  LYS A1316     -14.275  49.577 -13.412  1.00  0.400          C  
ATOM  20924  CG  LYS A1316     -15.576  48.835 -13.480  1.00  0.400          C  
ATOM  20925  CD  LYS A1316     -16.230  48.947 -14.821  1.00  0.400          C  
ATOM  20926  CE  LYS A1316     -17.545  48.197 -14.825  1.00  0.400          C  
ATOM  20927  NZ  LYS A1316     -18.272  48.372 -16.092  1.00  0.400          N  
ATOM  20928  H   LYS A1316     -15.185  50.992 -11.511  1.00  0.350          H  
ATOM  20929  HA  LYS A1316     -13.646  48.587 -11.618  1.00  0.340          H  
ATOM  20930 1HB  LYS A1316     -14.455  50.606 -13.735  1.00  0.480          H  
ATOM  20931 2HB  LYS A1316     -13.588  49.120 -14.117  1.00  0.480          H  
ATOM  20932 1HG  LYS A1316     -15.365  47.797 -13.326  1.00  0.480          H  
ATOM  20933 2HG  LYS A1316     -16.248  49.177 -12.695  1.00  0.480          H  
ATOM  20934 1HD  LYS A1316     -16.417  50.001 -15.043  1.00  0.480          H  
ATOM  20935 2HD  LYS A1316     -15.575  48.535 -15.587  1.00  0.480          H  
ATOM  20936 1HE  LYS A1316     -17.349  47.148 -14.674  1.00  0.480          H  
ATOM  20937 2HE  LYS A1316     -18.168  48.563 -14.006  1.00  0.480          H  
ATOM  20938 1HZ  LYS A1316     -19.146  47.865 -16.055  1.00  0.480          H  
ATOM  20939 2HZ  LYS A1316     -18.455  49.358 -16.198  1.00  0.480          H  
ATOM  20940 3HZ  LYS A1316     -17.715  48.032 -16.867  1.00  0.480          H  
ATOM  20941  N   ALA A1317     -12.016  51.393 -12.255  1.00  0.270          N  
ATOM  20942  CA  ALA A1317     -10.673  51.940 -12.346  1.00  0.290          C  
ATOM  20943  C   ALA A1317      -9.846  51.720 -11.092  1.00  0.290          C  
ATOM  20944  O   ALA A1317      -8.660  51.405 -11.196  1.00  0.320          O  
ATOM  20945  CB  ALA A1317     -10.751  53.395 -12.661  1.00  0.400          C  
ATOM  20946  H   ALA A1317     -12.810  52.035 -12.368  1.00  0.320          H  
ATOM  20947  HA  ALA A1317     -10.167  51.447 -13.152  1.00  0.350          H  
ATOM  20948 1HB  ALA A1317      -9.747  53.775 -12.774  1.00  0.480          H  
ATOM  20949 2HB  ALA A1317     -11.305  53.550 -13.581  1.00  0.480          H  
ATOM  20950 3HB  ALA A1317     -11.263  53.910 -11.846  1.00  0.480          H  
ATOM  20951  N   ILE A1318     -10.453  51.850  -9.918  1.00  0.290          N  
ATOM  20952  CA  ILE A1318      -9.722  51.634  -8.683  1.00  0.340          C  
ATOM  20953  C   ILE A1318      -9.329  50.167  -8.547  1.00  0.300          C  
ATOM  20954  O   ILE A1318      -8.189  49.872  -8.185  1.00  0.320          O  
ATOM  20955  CB  ILE A1318     -10.518  52.149  -7.454  1.00  0.460          C  
ATOM  20956  CG1 ILE A1318     -10.710  53.725  -7.522  1.00  0.460          C  
ATOM  20957  CG2 ILE A1318      -9.809  51.740  -6.159  1.00  0.460          C  
ATOM  20958  CD1 ILE A1318      -9.436  54.598  -7.420  1.00  0.460          C  
ATOM  20959  H   ILE A1318     -11.429  52.159  -9.901  1.00  0.350          H  
ATOM  20960  HA  ILE A1318      -8.799  52.199  -8.736  1.00  0.410          H  
ATOM  20961  HB  ILE A1318     -11.521  51.714  -7.471  1.00  0.550          H  
ATOM  20962 1HG1 ILE A1318     -11.159  53.958  -8.485  1.00  0.550          H  
ATOM  20963 2HG1 ILE A1318     -11.400  54.017  -6.755  1.00  0.550          H  
ATOM  20964 1HG2 ILE A1318     -10.372  52.092  -5.302  1.00  0.550          H  
ATOM  20965 2HG2 ILE A1318      -9.749  50.664  -6.126  1.00  0.550          H  
ATOM  20966 3HG2 ILE A1318      -8.803  52.158  -6.123  1.00  0.550          H  
ATOM  20967 1HD1 ILE A1318      -9.725  55.649  -7.514  1.00  0.550          H  
ATOM  20968 2HD1 ILE A1318      -8.942  54.447  -6.464  1.00  0.550          H  
ATOM  20969 3HD1 ILE A1318      -8.757  54.354  -8.213  1.00  0.550          H  
ATOM  20970  N   PHE A1319     -10.261  49.249  -8.810  1.00  0.270          N  
ATOM  20971  CA  PHE A1319      -9.985  47.822  -8.705  1.00  0.260          C  
ATOM  20972  C   PHE A1319      -8.877  47.473  -9.710  1.00  0.270          C  
ATOM  20973  O   PHE A1319      -7.928  46.754  -9.368  1.00  0.300          O  
ATOM  20974  CB  PHE A1319     -11.261  47.048  -8.955  1.00  0.370          C  
ATOM  20975  CG  PHE A1319     -11.274  45.547  -8.622  1.00  0.370          C  
ATOM  20976  CD1 PHE A1319     -11.491  45.137  -7.298  1.00  0.370          C  
ATOM  20977  CD2 PHE A1319     -11.123  44.572  -9.590  1.00  0.370          C  
ATOM  20978  CE1 PHE A1319     -11.555  43.797  -6.968  1.00  0.370          C  
ATOM  20979  CE2 PHE A1319     -11.193  43.234  -9.262  1.00  0.370          C  
ATOM  20980  CZ  PHE A1319     -11.409  42.852  -7.945  1.00  0.370          C  
ATOM  20981  H   PHE A1319     -11.201  49.556  -9.082  1.00  0.320          H  
ATOM  20982  HA  PHE A1319      -9.629  47.600  -7.700  1.00  0.310          H  
ATOM  20983 1HB  PHE A1319     -12.042  47.532  -8.388  1.00  0.440          H  
ATOM  20984 2HB  PHE A1319     -11.523  47.169 -10.006  1.00  0.440          H  
ATOM  20985  HD1 PHE A1319     -11.619  45.893  -6.520  1.00  0.440          H  
ATOM  20986  HD2 PHE A1319     -10.954  44.866 -10.611  1.00  0.440          H  
ATOM  20987  HE1 PHE A1319     -11.726  43.486  -5.929  1.00  0.440          H  
ATOM  20988  HE2 PHE A1319     -11.077  42.474 -10.041  1.00  0.440          H  
ATOM  20989  HZ  PHE A1319     -11.460  41.806  -7.684  1.00  0.440          H  
ATOM  20990  N   LYS A1320      -9.001  47.990 -10.952  1.00  0.270          N  
ATOM  20991  CA  LYS A1320      -7.993  47.786 -11.979  1.00  0.300          C  
ATOM  20992  C   LYS A1320      -6.649  48.341 -11.520  1.00  0.300          C  
ATOM  20993  O   LYS A1320      -5.637  47.678 -11.705  1.00  0.290          O  
ATOM  20994  CB  LYS A1320      -8.386  48.461 -13.306  1.00  0.410          C  
ATOM  20995  CG  LYS A1320      -9.519  47.774 -14.095  1.00  0.410          C  
ATOM  20996  CD  LYS A1320      -9.764  48.404 -15.482  1.00  0.410          C  
ATOM  20997  CE  LYS A1320     -10.414  49.771 -15.426  1.00  0.410          C  
ATOM  20998  NZ  LYS A1320     -10.807  50.278 -16.773  1.00  0.410          N  
ATOM  20999  H   LYS A1320      -9.822  48.545 -11.189  1.00  0.320          H  
ATOM  21000  HA  LYS A1320      -7.882  46.719 -12.151  1.00  0.360          H  
ATOM  21001 1HB  LYS A1320      -8.695  49.476 -13.094  1.00  0.490          H  
ATOM  21002 2HB  LYS A1320      -7.510  48.517 -13.955  1.00  0.490          H  
ATOM  21003 1HG  LYS A1320      -9.249  46.727 -14.244  1.00  0.490          H  
ATOM  21004 2HG  LYS A1320     -10.420  47.803 -13.542  1.00  0.490          H  
ATOM  21005 1HD  LYS A1320      -8.823  48.534 -15.980  1.00  0.490          H  
ATOM  21006 2HD  LYS A1320     -10.392  47.735 -16.062  1.00  0.490          H  
ATOM  21007 1HE  LYS A1320     -11.290  49.724 -14.795  1.00  0.490          H  
ATOM  21008 2HE  LYS A1320      -9.705  50.466 -15.013  1.00  0.490          H  
ATOM  21009 1HZ  LYS A1320     -11.223  51.196 -16.680  1.00  0.490          H  
ATOM  21010 2HZ  LYS A1320      -9.978  50.340 -17.351  1.00  0.490          H  
ATOM  21011 3HZ  LYS A1320     -11.473  49.652 -17.195  1.00  0.490          H  
ATOM  21012  N   ALA A1321      -6.620  49.518 -10.871  1.00  0.330          N  
ATOM  21013  CA  ALA A1321      -5.358  50.080 -10.401  1.00  0.350          C  
ATOM  21014  C   ALA A1321      -4.664  49.125  -9.440  1.00  0.320          C  
ATOM  21015  O   ALA A1321      -3.438  48.953  -9.520  1.00  0.320          O  
ATOM  21016  CB  ALA A1321      -5.595  51.414  -9.700  1.00  0.480          C  
ATOM  21017  H   ALA A1321      -7.471  50.075 -10.786  1.00  0.400          H  
ATOM  21018  HA  ALA A1321      -4.716  50.238 -11.263  1.00  0.420          H  
ATOM  21019 1HB  ALA A1321      -4.646  51.822  -9.383  1.00  0.580          H  
ATOM  21020 2HB  ALA A1321      -6.080  52.102 -10.397  1.00  0.580          H  
ATOM  21021 3HB  ALA A1321      -6.233  51.265  -8.836  1.00  0.580          H  
ATOM  21022  N   TYR A1322      -5.432  48.477  -8.551  1.00  0.300          N  
ATOM  21023  CA  TYR A1322      -4.812  47.526  -7.641  1.00  0.300          C  
ATOM  21024  C   TYR A1322      -4.218  46.374  -8.429  1.00  0.340          C  
ATOM  21025  O   TYR A1322      -3.065  46.013  -8.195  1.00  0.390          O  
ATOM  21026  CB  TYR A1322      -5.817  46.931  -6.633  1.00  0.420          C  
ATOM  21027  CG  TYR A1322      -6.216  47.772  -5.423  1.00  0.420          C  
ATOM  21028  CD1 TYR A1322      -7.329  48.559  -5.477  1.00  0.420          C  
ATOM  21029  CD2 TYR A1322      -5.497  47.687  -4.240  1.00  0.420          C  
ATOM  21030  CE1 TYR A1322      -7.739  49.285  -4.385  1.00  0.420          C  
ATOM  21031  CE2 TYR A1322      -5.912  48.410  -3.119  1.00  0.420          C  
ATOM  21032  CZ  TYR A1322      -7.051  49.217  -3.210  1.00  0.420          C  
ATOM  21033  OH  TYR A1322      -7.533  49.945  -2.133  1.00  0.420          O  
ATOM  21034  H   TYR A1322      -6.430  48.715  -8.486  1.00  0.360          H  
ATOM  21035  HA  TYR A1322      -4.007  48.025  -7.106  1.00  0.360          H  
ATOM  21036 1HB  TYR A1322      -6.732  46.685  -7.164  1.00  0.500          H  
ATOM  21037 2HB  TYR A1322      -5.417  45.990  -6.260  1.00  0.500          H  
ATOM  21038  HD1 TYR A1322      -7.894  48.596  -6.371  1.00  0.500          H  
ATOM  21039  HD2 TYR A1322      -4.626  47.043  -4.188  1.00  0.500          H  
ATOM  21040  HE1 TYR A1322      -8.623  49.893  -4.433  1.00  0.500          H  
ATOM  21041  HE2 TYR A1322      -5.357  48.339  -2.176  1.00  0.500          H  
ATOM  21042  HH  TYR A1322      -8.350  50.379  -2.393  1.00  0.500          H  
ATOM  21043  N   LEU A1323      -4.996  45.847  -9.393  1.00  0.350          N  
ATOM  21044  CA  LEU A1323      -4.618  44.705 -10.231  1.00  0.430          C  
ATOM  21045  C   LEU A1323      -3.430  45.002 -11.148  1.00  0.460          C  
ATOM  21046  O   LEU A1323      -2.649  44.110 -11.470  1.00  0.550          O  
ATOM  21047  CB  LEU A1323      -5.829  44.229 -11.032  1.00  0.570          C  
ATOM  21048  CG  LEU A1323      -5.687  42.929 -11.877  1.00  0.570          C  
ATOM  21049  CD1 LEU A1323      -5.248  41.706 -10.989  1.00  0.570          C  
ATOM  21050  CD2 LEU A1323      -7.065  42.651 -12.507  1.00  0.570          C  
ATOM  21051  H   LEU A1323      -5.941  46.236  -9.505  1.00  0.420          H  
ATOM  21052  HA  LEU A1323      -4.341  43.901  -9.561  1.00  0.520          H  
ATOM  21053 1HB  LEU A1323      -6.654  44.121 -10.364  1.00  0.680          H  
ATOM  21054 2HB  LEU A1323      -6.082  45.026 -11.728  1.00  0.680          H  
ATOM  21055  HG  LEU A1323      -4.941  43.073 -12.661  1.00  0.680          H  
ATOM  21056 1HD1 LEU A1323      -5.182  40.809 -11.613  1.00  0.680          H  
ATOM  21057 2HD1 LEU A1323      -4.272  41.891 -10.545  1.00  0.680          H  
ATOM  21058 3HD1 LEU A1323      -5.964  41.536 -10.208  1.00  0.680          H  
ATOM  21059 1HD2 LEU A1323      -7.008  41.761 -13.120  1.00  0.680          H  
ATOM  21060 2HD2 LEU A1323      -7.806  42.504 -11.720  1.00  0.680          H  
ATOM  21061 3HD2 LEU A1323      -7.353  43.498 -13.123  1.00  0.680          H  
ATOM  21062  N   ASP A1324      -3.347  46.239 -11.629  1.00  0.420          N  
ATOM  21063  CA  ASP A1324      -2.292  46.722 -12.509  1.00  0.510          C  
ATOM  21064  C   ASP A1324      -0.951  46.860 -11.782  1.00  0.460          C  
ATOM  21065  O   ASP A1324       0.097  46.507 -12.326  1.00  0.600          O  
ATOM  21066  CB  ASP A1324      -2.707  48.099 -13.059  1.00  0.680          C  
ATOM  21067  CG  ASP A1324      -1.828  48.685 -14.163  1.00  0.680          C  
ATOM  21068  OD1 ASP A1324      -1.805  48.149 -15.247  1.00  0.680          O  
ATOM  21069  OD2 ASP A1324      -1.172  49.678 -13.894  1.00  0.680          O  
ATOM  21070  H   ASP A1324      -4.092  46.886 -11.387  1.00  0.500          H  
ATOM  21071  HA  ASP A1324      -2.172  46.012 -13.326  1.00  0.610          H  
ATOM  21072 1HB  ASP A1324      -3.736  48.043 -13.418  1.00  0.810          H  
ATOM  21073 2HB  ASP A1324      -2.709  48.803 -12.230  1.00  0.810          H  
ATOM  21074  N   GLN A1325      -0.974  47.377 -10.548  1.00  0.390          N  
ATOM  21075  CA  GLN A1325       0.273  47.594  -9.825  1.00  0.390          C  
ATOM  21076  C   GLN A1325       0.813  46.348  -9.116  1.00  0.330          C  
ATOM  21077  O   GLN A1325       2.018  46.245  -8.875  1.00  0.370          O  
ATOM  21078  CB  GLN A1325       0.087  48.780  -8.890  1.00  0.550          C  
ATOM  21079  CG  GLN A1325      -0.172  50.069  -9.679  1.00  0.550          C  
ATOM  21080  CD  GLN A1325       1.005  50.465 -10.528  1.00  0.550          C  
ATOM  21081  OE1 GLN A1325       2.102  50.668  -9.990  1.00  0.550          O  
ATOM  21082  NE2 GLN A1325       0.830  50.558 -11.847  1.00  0.550          N  
ATOM  21083  H   GLN A1325      -1.860  47.699 -10.146  1.00  0.470          H  
ATOM  21084  HA  GLN A1325       1.028  47.876 -10.555  1.00  0.470          H  
ATOM  21085 1HB  GLN A1325      -0.773  48.599  -8.236  1.00  0.660          H  
ATOM  21086 2HB  GLN A1325       0.967  48.916  -8.266  1.00  0.660          H  
ATOM  21087 1HG  GLN A1325      -1.023  49.910 -10.340  1.00  0.660          H  
ATOM  21088 2HG  GLN A1325      -0.379  50.870  -8.996  1.00  0.660          H  
ATOM  21089 1HE2 GLN A1325       1.600  50.800 -12.436  1.00  0.660          H  
ATOM  21090 2HE2 GLN A1325      -0.078  50.358 -12.302  1.00  0.660          H  
ATOM  21091  N   THR A1326      -0.049  45.386  -8.831  1.00  0.300          N  
ATOM  21092  CA  THR A1326       0.371  44.133  -8.222  1.00  0.300          C  
ATOM  21093  C   THR A1326       0.637  43.060  -9.243  1.00  0.320          C  
ATOM  21094  O   THR A1326       0.478  43.260 -10.441  1.00  0.300          O  
ATOM  21095  CB  THR A1326      -0.697  43.574  -7.306  1.00  0.420          C  
ATOM  21096  OG1 THR A1326      -0.162  42.416  -6.609  1.00  0.420          O  
ATOM  21097  CG2 THR A1326      -1.933  43.186  -8.147  1.00  0.420          C  
ATOM  21098  H   THR A1326      -1.045  45.552  -8.988  1.00  0.360          H  
ATOM  21099  HA  THR A1326       1.284  44.306  -7.654  1.00  0.360          H  
ATOM  21100  HB  THR A1326      -0.982  44.337  -6.579  1.00  0.500          H  
ATOM  21101  HG1 THR A1326      -0.826  42.138  -5.960  1.00  0.500          H  
ATOM  21102 1HG2 THR A1326      -2.720  42.816  -7.500  1.00  0.500          H  
ATOM  21103 2HG2 THR A1326      -2.264  44.002  -8.651  1.00  0.500          H  
ATOM  21104 3HG2 THR A1326      -1.714  42.464  -8.877  1.00  0.500          H  
ATOM  21105  N   LYS A1327       1.070  41.901  -8.773  1.00  0.400          N  
ATOM  21106  CA  LYS A1327       1.254  40.781  -9.689  1.00  0.460          C  
ATOM  21107  C   LYS A1327      -0.119  40.172  -9.929  1.00  0.470          C  
ATOM  21108  O   LYS A1327      -0.456  39.740 -11.034  1.00  0.570          O  
ATOM  21109  CB  LYS A1327       2.225  39.749  -9.122  1.00  0.620          C  
ATOM  21110  CG  LYS A1327       3.669  40.226  -9.060  1.00  0.620          C  
ATOM  21111  CD  LYS A1327       4.588  39.155  -8.481  1.00  0.620          C  
ATOM  21112  CE  LYS A1327       6.037  39.634  -8.422  1.00  0.620          C  
ATOM  21113  NZ  LYS A1327       6.939  38.607  -7.827  1.00  0.620          N  
ATOM  21114  H   LYS A1327       1.190  41.817  -7.767  1.00  0.480          H  
ATOM  21115  HA  LYS A1327       1.635  41.151 -10.641  1.00  0.550          H  
ATOM  21116 1HB  LYS A1327       1.914  39.472  -8.114  1.00  0.740          H  
ATOM  21117 2HB  LYS A1327       2.191  38.848  -9.735  1.00  0.740          H  
ATOM  21118 1HG  LYS A1327       4.004  40.479 -10.067  1.00  0.740          H  
ATOM  21119 2HG  LYS A1327       3.725  41.122  -8.444  1.00  0.740          H  
ATOM  21120 1HD  LYS A1327       4.259  38.897  -7.474  1.00  0.740          H  
ATOM  21121 2HD  LYS A1327       4.540  38.260  -9.101  1.00  0.740          H  
ATOM  21122 1HE  LYS A1327       6.378  39.863  -9.430  1.00  0.740          H  
ATOM  21123 2HE  LYS A1327       6.088  40.540  -7.818  1.00  0.740          H  
ATOM  21124 1HZ  LYS A1327       7.886  38.961  -7.805  1.00  0.740          H  
ATOM  21125 2HZ  LYS A1327       6.638  38.396  -6.886  1.00  0.740          H  
ATOM  21126 3HZ  LYS A1327       6.909  37.766  -8.386  1.00  0.740          H  
ATOM  21127  N   ASP A1328      -0.862  40.095  -8.828  1.00  0.420          N  
ATOM  21128  CA  ASP A1328      -2.219  39.580  -8.751  1.00  0.480          C  
ATOM  21129  C   ASP A1328      -2.786  39.974  -7.381  1.00  0.460          C  
ATOM  21130  O   ASP A1328      -2.082  40.577  -6.553  1.00  0.440          O  
ATOM  21131  CB  ASP A1328      -2.279  38.085  -9.024  1.00  0.650          C  
ATOM  21132  CG  ASP A1328      -3.644  37.665  -9.627  1.00  0.650          C  
ATOM  21133  OD1 ASP A1328      -4.635  38.237  -9.237  1.00  0.650          O  
ATOM  21134  OD2 ASP A1328      -3.672  36.810 -10.470  1.00  0.650          O  
ATOM  21135  H   ASP A1328      -0.456  40.502  -7.991  1.00  0.500          H  
ATOM  21136  HA  ASP A1328      -2.822  40.072  -9.516  1.00  0.580          H  
ATOM  21137 1HB  ASP A1328      -1.488  37.798  -9.716  1.00  0.780          H  
ATOM  21138 2HB  ASP A1328      -2.108  37.555  -8.095  1.00  0.780          H  
ATOM  21139  N   PHE A1329      -4.013  39.600  -7.077  1.00  0.530          N  
ATOM  21140  CA  PHE A1329      -4.573  39.983  -5.784  1.00  0.530          C  
ATOM  21141  C   PHE A1329      -4.011  39.182  -4.596  1.00  0.600          C  
ATOM  21142  O   PHE A1329      -4.613  38.222  -4.108  1.00  0.920          O  
ATOM  21143  CB  PHE A1329      -6.109  39.910  -5.780  1.00  0.740          C  
ATOM  21144  CG  PHE A1329      -6.784  40.913  -6.706  1.00  0.740          C  
ATOM  21145  CD1 PHE A1329      -7.611  40.483  -7.729  1.00  0.740          C  
ATOM  21146  CD2 PHE A1329      -6.563  42.284  -6.577  1.00  0.740          C  
ATOM  21147  CE1 PHE A1329      -8.211  41.382  -8.575  1.00  0.740          C  
ATOM  21148  CE2 PHE A1329      -7.160  43.175  -7.437  1.00  0.740          C  
ATOM  21149  CZ  PHE A1329      -7.978  42.726  -8.421  1.00  0.740          C  
ATOM  21150  H   PHE A1329      -4.557  39.109  -7.785  1.00  0.640          H  
ATOM  21151  HA  PHE A1329      -4.305  41.024  -5.612  1.00  0.640          H  
ATOM  21152 1HB  PHE A1329      -6.427  38.913  -6.070  1.00  0.890          H  
ATOM  21153 2HB  PHE A1329      -6.481  40.082  -4.777  1.00  0.890          H  
ATOM  21154  HD1 PHE A1329      -7.795  39.424  -7.852  1.00  0.890          H  
ATOM  21155  HD2 PHE A1329      -5.911  42.656  -5.788  1.00  0.890          H  
ATOM  21156  HE1 PHE A1329      -8.866  41.029  -9.371  1.00  0.890          H  
ATOM  21157  HE2 PHE A1329      -6.984  44.243  -7.335  1.00  0.890          H  
ATOM  21158  HZ  PHE A1329      -8.444  43.445  -9.087  1.00  0.890          H  
ATOM  21159  N   ARG A1330      -2.814  39.601  -4.167  1.00  0.550          N  
ATOM  21160  CA  ARG A1330      -2.022  39.020  -3.073  1.00  0.620          C  
ATOM  21161  C   ARG A1330      -2.337  39.713  -1.746  1.00  0.600          C  
ATOM  21162  O   ARG A1330      -2.474  39.055  -0.713  1.00  0.800          O  
ATOM  21163  CB  ARG A1330      -0.528  39.142  -3.375  1.00  0.840          C  
ATOM  21164  CG  ARG A1330      -0.025  38.342  -4.595  1.00  0.840          C  
ATOM  21165  CD  ARG A1330       0.006  36.877  -4.346  1.00  0.840          C  
ATOM  21166  NE  ARG A1330       0.504  36.137  -5.503  1.00  0.840          N  
ATOM  21167  CZ  ARG A1330       0.657  34.798  -5.557  1.00  0.840          C  
ATOM  21168  NH1 ARG A1330       0.376  34.055  -4.507  1.00  0.840          N  
ATOM  21169  NH2 ARG A1330       1.093  34.228  -6.670  1.00  0.840          N  
ATOM  21170  H   ARG A1330      -2.427  40.361  -4.719  1.00  0.660          H  
ATOM  21171  HA  ARG A1330      -2.287  37.970  -2.972  1.00  0.740          H  
ATOM  21172 1HB  ARG A1330      -0.282  40.188  -3.551  1.00  1.010          H  
ATOM  21173 2HB  ARG A1330       0.042  38.817  -2.506  1.00  1.010          H  
ATOM  21174 1HG  ARG A1330      -0.689  38.522  -5.441  1.00  1.010          H  
ATOM  21175 2HG  ARG A1330       0.983  38.666  -4.855  1.00  1.010          H  
ATOM  21176 1HD  ARG A1330       0.658  36.671  -3.498  1.00  1.010          H  
ATOM  21177 2HD  ARG A1330      -0.995  36.523  -4.134  1.00  1.010          H  
ATOM  21178  HE  ARG A1330       0.735  36.670  -6.330  1.00  1.010          H  
ATOM  21179 1HH1 ARG A1330       0.050  34.480  -3.654  1.00  1.010          H  
ATOM  21180 2HH1 ARG A1330       0.498  33.051  -4.551  1.00  1.010          H  
ATOM  21181 1HH2 ARG A1330       1.312  34.791  -7.479  1.00  1.010          H  
ATOM  21182 2HH2 ARG A1330       1.198  33.223  -6.716  1.00  1.010          H  
ATOM  21183  N   THR A1331      -2.439  41.034  -1.783  1.00  0.480          N  
ATOM  21184  CA  THR A1331      -2.782  41.839  -0.620  1.00  0.460          C  
ATOM  21185  C   THR A1331      -3.172  43.228  -1.050  1.00  0.430          C  
ATOM  21186  O   THR A1331      -2.628  43.775  -2.022  1.00  0.690          O  
ATOM  21187  CB  THR A1331      -1.666  41.946   0.428  1.00  0.650          C  
ATOM  21188  OG1 THR A1331      -2.163  42.738   1.535  1.00  0.650          O  
ATOM  21189  CG2 THR A1331      -0.433  42.620  -0.149  1.00  0.650          C  
ATOM  21190  H   THR A1331      -2.312  41.491  -2.669  1.00  0.580          H  
ATOM  21191  HA  THR A1331      -3.648  41.386  -0.132  1.00  0.550          H  
ATOM  21192  HB  THR A1331      -1.409  40.949   0.784  1.00  0.780          H  
ATOM  21193  HG1 THR A1331      -1.533  42.672   2.272  1.00  0.780          H  
ATOM  21194 1HG2 THR A1331       0.331  42.684   0.623  1.00  0.780          H  
ATOM  21195 2HG2 THR A1331      -0.056  42.035  -0.986  1.00  0.780          H  
ATOM  21196 3HG2 THR A1331      -0.672  43.623  -0.484  1.00  0.780          H  
ATOM  21197  N   SER A1332      -4.061  43.820  -0.277  1.00  0.440          N  
ATOM  21198  CA  SER A1332      -4.525  45.179  -0.458  1.00  0.610          C  
ATOM  21199  C   SER A1332      -3.993  46.108   0.615  1.00  0.550          C  
ATOM  21200  O   SER A1332      -4.208  47.320   0.562  1.00  0.710          O  
ATOM  21201  CB  SER A1332      -6.022  45.151  -0.399  1.00  0.790          C  
ATOM  21202  OG  SER A1332      -6.445  44.690   0.856  1.00  0.790          O  
ATOM  21203  H   SER A1332      -4.457  43.285   0.489  1.00  0.530          H  
ATOM  21204  HA  SER A1332      -4.197  45.539  -1.433  1.00  0.730          H  
ATOM  21205 1HB  SER A1332      -6.413  46.148  -0.578  1.00  0.940          H  
ATOM  21206 2HB  SER A1332      -6.403  44.492  -1.175  1.00  0.940          H  
ATOM  21207  HG  SER A1332      -7.378  44.494   0.763  1.00  0.940          H  
ATOM  21208  N   ILE A1333      -3.308  45.535   1.596  1.00  0.390          N  
ATOM  21209  CA  ILE A1333      -2.841  46.303   2.733  1.00  0.390          C  
ATOM  21210  C   ILE A1333      -1.349  46.575   2.649  1.00  0.480          C  
ATOM  21211  O   ILE A1333      -0.528  45.665   2.555  1.00  0.600          O  
ATOM  21212  CB  ILE A1333      -3.199  45.576   4.050  1.00  0.550          C  
ATOM  21213  CG1 ILE A1333      -4.772  45.293   4.124  1.00  0.550          C  
ATOM  21214  CG2 ILE A1333      -2.738  46.380   5.239  1.00  0.550          C  
ATOM  21215  CD1 ILE A1333      -5.705  46.536   4.070  1.00  0.550          C  
ATOM  21216  H   ILE A1333      -3.106  44.539   1.536  1.00  0.470          H  
ATOM  21217  HA  ILE A1333      -3.340  47.269   2.734  1.00  0.470          H  
ATOM  21218  HB  ILE A1333      -2.702  44.609   4.064  1.00  0.660          H  
ATOM  21219 1HG1 ILE A1333      -5.043  44.646   3.292  1.00  0.660          H  
ATOM  21220 2HG1 ILE A1333      -4.983  44.765   5.055  1.00  0.660          H  
ATOM  21221 1HG2 ILE A1333      -2.987  45.854   6.159  1.00  0.660          H  
ATOM  21222 2HG2 ILE A1333      -1.658  46.542   5.203  1.00  0.660          H  
ATOM  21223 3HG2 ILE A1333      -3.243  47.327   5.217  1.00  0.660          H  
ATOM  21224 1HD1 ILE A1333      -6.741  46.203   4.127  1.00  0.660          H  
ATOM  21225 2HD1 ILE A1333      -5.507  47.206   4.904  1.00  0.660          H  
ATOM  21226 3HD1 ILE A1333      -5.567  47.081   3.140  1.00  0.660          H  
ATOM  21227  N   PHE A1334      -1.025  47.854   2.685  1.00  0.470          N  
ATOM  21228  CA  PHE A1334       0.327  48.385   2.592  1.00  0.530          C  
ATOM  21229  C   PHE A1334       1.135  47.945   3.789  1.00  0.530          C  
ATOM  21230  O   PHE A1334       0.638  47.969   4.909  1.00  0.590          O  
ATOM  21231  CB  PHE A1334       0.236  49.888   2.487  1.00  0.720          C  
ATOM  21232  CG  PHE A1334       1.452  50.662   2.253  1.00  0.720          C  
ATOM  21233  CD1 PHE A1334       2.038  50.665   0.995  1.00  0.720          C  
ATOM  21234  CD2 PHE A1334       1.991  51.450   3.238  1.00  0.720          C  
ATOM  21235  CE1 PHE A1334       3.148  51.429   0.737  1.00  0.720          C  
ATOM  21236  CE2 PHE A1334       3.100  52.216   2.980  1.00  0.720          C  
ATOM  21237  CZ  PHE A1334       3.680  52.206   1.731  1.00  0.720          C  
ATOM  21238  H   PHE A1334      -1.795  48.501   2.783  1.00  0.560          H  
ATOM  21239  HA  PHE A1334       0.794  47.991   1.689  1.00  0.640          H  
ATOM  21240 1HB  PHE A1334      -0.371  50.066   1.668  1.00  0.860          H  
ATOM  21241 2HB  PHE A1334      -0.262  50.292   3.367  1.00  0.860          H  
ATOM  21242  HD1 PHE A1334       1.609  50.055   0.205  1.00  0.860          H  
ATOM  21243  HD2 PHE A1334       1.541  51.480   4.240  1.00  0.860          H  
ATOM  21244  HE1 PHE A1334       3.603  51.424  -0.254  1.00  0.860          H  
ATOM  21245  HE2 PHE A1334       3.517  52.837   3.780  1.00  0.860          H  
ATOM  21246  HZ  PHE A1334       4.558  52.818   1.537  1.00  0.860          H  
ATOM  21247  N   GLY A1335       2.376  47.525   3.569  1.00  0.610          N  
ATOM  21248  CA  GLY A1335       3.237  46.987   4.626  1.00  0.710          C  
ATOM  21249  C   GLY A1335       3.826  47.990   5.616  1.00  0.720          C  
ATOM  21250  O   GLY A1335       5.040  48.062   5.802  1.00  0.780          O  
ATOM  21251  H   GLY A1335       2.737  47.548   2.627  1.00  0.730          H  
ATOM  21252 1HA  GLY A1335       2.665  46.244   5.183  1.00  0.850          H  
ATOM  21253 2HA  GLY A1335       4.053  46.442   4.157  1.00  0.850          H  
ATOM  21254  N   GLY A1336       2.953  48.730   6.259  1.00  0.770          N  
ATOM  21255  CA  GLY A1336       3.324  49.691   7.285  1.00  0.970          C  
ATOM  21256  C   GLY A1336       3.569  51.083   6.772  1.00  1.220          C  
ATOM  21257  O   GLY A1336       4.014  51.264   5.646  1.00  1.920          O  
ATOM  21258  H   GLY A1336       1.981  48.555   6.004  1.00  0.920          H  
ATOM  21259 1HA  GLY A1336       2.543  49.721   8.041  1.00  1.160          H  
ATOM  21260 2HA  GLY A1336       4.221  49.338   7.789  1.00  1.160          H  
ATOM  21261  N   LYS A1337       3.360  52.058   7.658  1.00  1.320          N  
ATOM  21262  CA  LYS A1337       3.550  53.483   7.410  1.00  2.030          C  
ATOM  21263  C   LYS A1337       2.436  54.016   6.532  1.00  2.520          C  
ATOM  21264  O   LYS A1337       2.350  55.221   6.308  1.00  2.580          O  
ATOM  21265  OXT LYS A1337       1.471  53.292   6.321  1.00  3.040          O  
ATOM  21266  CB  LYS A1337       4.911  53.780   6.767  1.00  2.310          C  
ATOM  21267  CG  LYS A1337       6.103  53.426   7.647  1.00  2.310          C  
ATOM  21268  CD  LYS A1337       7.434  53.817   7.003  1.00  2.310          C  
ATOM  21269  CE  LYS A1337       7.816  52.868   5.855  1.00  2.310          C  
ATOM  21270  NZ  LYS A1337       9.189  53.144   5.338  1.00  2.310          N  
ATOM  21271  H   LYS A1337       3.014  51.789   8.568  1.00  1.580          H  
ATOM  21272  HA  LYS A1337       3.500  54.012   8.362  1.00  2.440          H  
ATOM  21273 1HB  LYS A1337       5.003  53.331   5.799  1.00  2.780          H  
ATOM  21274 2HB  LYS A1337       4.974  54.854   6.600  1.00  2.780          H  
ATOM  21275 1HG  LYS A1337       6.005  53.938   8.603  1.00  2.780          H  
ATOM  21276 2HG  LYS A1337       6.100  52.352   7.829  1.00  2.780          H  
ATOM  21277 1HD  LYS A1337       7.361  54.833   6.615  1.00  2.780          H  
ATOM  21278 2HD  LYS A1337       8.219  53.791   7.758  1.00  2.780          H  
ATOM  21279 1HE  LYS A1337       7.771  51.839   6.214  1.00  2.780          H  
ATOM  21280 2HE  LYS A1337       7.114  52.985   5.034  1.00  2.780          H  
ATOM  21281 1HZ  LYS A1337       9.402  52.500   4.589  1.00  2.780          H  
ATOM  21282 2HZ  LYS A1337       9.236  54.092   4.990  1.00  2.780          H  
ATOM  21283 3HZ  LYS A1337       9.863  53.026   6.082  1.00  2.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7684.86 836.382 5544.68 -455.359 154.337 325.896 2864.72 -3073.48 -12.6423 -89.3237 -2489.99 -413.404 -520.878 -344.223 -263.975 -158.581 0 415.77 57.6472 103.699 662.952 1222.52 -243.692 295.315 -446.827 125.024 1055.59 -2532.71
HIS:NtermProteinFull_1 -2.97178 0.20133 2.29327 -0.51404 0.00819 0.78903 0.79067 -1.10366 -0.03499 -0.15194 -1.08742 -1.95086 0 0 -0.99291 0 0 0.06501 -0.11058 0.00054 0 3.72676 0 0 -0.45461 0 0.12495 -1.37303
GLN_2 -1.55391 0.05426 1.49374 -0.61395 0.08244 0.60642 0.28369 -0.71614 -0.03527 -0.15821 -0.04431 -0.52768 0 0 0 0 0 0.0071 0.01148 0.00868 0 2.1466 -0.09618 0 -0.18838 -0.12073 0.17621 0.81588
ASN_3 -6.57971 0.55482 6.28615 -0.39222 0.12119 0.77871 2.94498 -2.98774 -0.00203 -0.01248 -2.26314 -1.55575 0 0 0 -0.74278 0 0.00142 0.07097 0.01698 0 2.14169 -0.63478 0 -0.93687 -0.16528 0.31038 -3.04547
GLY_4 -1.67307 0.04356 1.85952 -0.00013 0 0 0.85584 -0.92332 -0 -0 -0.08964 -0.36342 0 0 0 0 0 0.00285 -0.03973 0 0 0 0.76109 0 0.83697 0.88508 0.37262 2.52821
ALA_5 -4.23067 0.76243 3.01342 -0.02822 0.00828 0 2.81083 -2.0431 -0.01139 -0.07881 -2.92841 -0.29239 0 0 0 0 0 0.00526 -0.04564 0 0 0 0.03516 0 1.8394 0.5166 0.65082 -0.01644
GLU_6 -4.2 0.37488 3.52562 -0.23788 0.03494 0.36827 1.77997 -1.60485 -0.00201 -0.04149 -2.8484 -0.53304 0 0 0 -0.86794 0 0.00877 -0.00831 0.18097 0 3.07256 0.23139 0 -2.7348 -0.13303 0.75244 -2.88194
ASN_7 -5.98294 0.77471 5.46218 -0.33685 0.0808 0.64862 2.95443 -2.72113 -0.02088 -0.21021 -3.49467 -0.80521 0 0 -0.74142 0 0 0.01064 -0.01263 0.00246 0 1.83412 -0.52623 0 -0.93687 0.37663 0.60261 -3.04184
ARG_8 -9.47362 1.20763 8.904 -0.60564 0.10745 0.33623 2.74337 -3.83985 -0.01425 -0.1314 -4.55633 0.38028 0 0 0 -0.86794 0 0.0046 0.22132 0.02238 2.45514 0 -0.11412 0 -1.2888 -0.00059 1.19546 -3.31468
SER_9 -3.37522 0.21638 3.55883 -0.03159 0.00554 0.05645 1.81996 -1.67343 -0 -0 -1.75343 -0.78844 0 0 0 0 0 0.02057 0.18179 0.00074 0.16083 0 0.00897 0.60012 -0.77834 0.25785 1.22464 -0.28779
GLY_10 -3.03822 0.22633 3.20925 -0.00026 0 0 1.26313 -1.49909 -0 -0 -0.65998 -0.2914 0 0 0 0 0 0.02657 -0.20835 0 0 0 -1.37016 0 0.83697 0.29722 0.63708 -0.5709
GLY_11 -2.93097 0.14173 2.22028 -6e-05 0 0 0.61761 -1.21078 -0 -0 -0.27285 -0.36438 0 0 0 0 0 0.02049 -0.10265 0 0 0 0.36749 0 0.83697 -0.03554 0.35697 -0.35569
LEU_12 -4.03357 0.42965 4.24896 -0.47392 0.19561 0.09423 2.12229 -2.09099 -0 -0 -2.15163 0.09666 0 0 0 0 0 0.02036 0.05091 0.0168 0.64189 0 -0.25505 0 0.18072 -0.09292 0.27231 -0.72768
ILE_13 -6.69891 0.59523 2.30813 -0.47476 0.32373 0.10141 0.14562 -1.73306 -0 -0 0.10999 0.18072 0 0 0 0 0 0.01531 -0.07082 0.02065 0.46136 0 -0.567 0 0.73287 -0.40749 0.41409 -4.54294
LEU_14 -3.29993 0.27704 2.08975 -0.49129 0.21126 0.1188 0.87264 -1.10588 -0.004 -0.02939 -0.51793 0.15029 0 0 0 0 0 0.01279 0.00322 0.12141 0.4897 0 -0.25835 0 0.18072 -0.16146 0.54119 -0.7994
SER_15 -3.04819 0.80334 3.37214 -0.0417 0.00989 0.08255 1.69345 -1.62678 -0.00862 -0.06671 -0.36995 -0.38818 0 0 -0.74142 0 0 0.07183 0.00426 6e-05 0.10644 0 -0.01835 0.6005 -0.77834 0.92276 0.91535 1.49434
PRO_16 -3.08649 0.52068 1.3298 -0.13136 0.00191 0.09552 0.39429 -0.77636 -0 -0 -0.37159 0.20834 0 0 0 0 0 0.04305 -0.07977 0.05062 0.14348 0 -1.1004 0 -2.4119 0.42001 0.83513 -3.91504
THR_17 -4.18957 0.4032 3.77701 -0.1042 0.07025 0.07198 2.63854 -2.13811 -0.01139 -0.07881 -1.06693 -0.80905 0 0 0 0 0 0.02359 0.07974 0.17696 0.09621 0 -0.61024 2.29983 -1.0874 -0.55595 0.43244 -0.58192
GLN_18 -3.86968 0.29292 3.83555 -0.58184 0.07211 0.57183 1.18166 -1.83518 -0.0374 -0.35764 -1.34487 -0.67788 0 0 0 -0.33738 0 0.00345 -0.03407 0.0762 0 2.96082 0.12318 0 -0.18838 0.11511 0.35827 0.32677
LEU_19 -6.4471 0.78526 5.02287 -0.55405 0.24848 0.17718 2.68874 -2.58384 -0.00028 -0.00627 -3.04297 0.08464 0 0 0 0 0 0.01626 0.00865 0.07513 0.44552 0 0.01312 0 0.18072 0.54813 0.35282 -1.98699
ASP_20 -4.85382 0.40097 6.94436 -0.11282 0.01126 0.34618 2.68199 -2.99903 -0.02475 -0.27029 -3.34003 -0.36572 0 0 0 -0.40541 0 0.04318 -0.04239 0.00889 0 1.75347 0.00952 0 -2.3716 0.01995 0.39051 -2.17558
TRP_21 -2.88079 0.23222 2.72517 -0.9617 0.05795 0.37677 0.71444 -1.4306 -0.00862 -0.08201 0.23364 -0.35779 0 0 0 0 0 0.01513 -0.05046 0.00041 0 1.67208 -0.07081 0 1.6906 -0.45017 0.2335 1.65896
ILE_22 -5.39646 0.71588 4.1634 -0.64407 0.42033 0.14384 2.38741 -2.24522 -0.01414 -0.04759 -1.28261 0.13025 0 0 0 0 0 0.03632 0.01179 0.02325 0.80636 0 -0.52722 0 0.73287 -0.18264 0.33475 -0.43349
ARG_23 -6.33744 0.4338 7.1104 -0.81091 0.15959 0.55168 2.29507 -3.03012 -0.02601 -0.29913 -2.02921 0.34512 0 0 0 0 0 0.02178 -0.04453 0.0292 2.46952 0 -0.16966 0 -1.2888 -0.05401 0.43082 -0.24283
SER_24 -4.30678 0.52618 4.81869 -0.03198 0.00095 0.05448 2.09221 -2.25842 -0 -0 -0.67874 -0.93811 0 0 0 0 0 0.00934 -0.05304 0.0532 0.1469 0 -0.36808 0.68102 -0.77834 -0.31282 0.37872 -0.96463
ILE_25 -7.01375 1.35439 4.42449 -0.51389 0.44986 0.11034 2.9426 -2.82998 -0 -0 -1.99762 -0.35311 0 0 0 0 0 0.02572 -0.05939 0.00667 0.94659 0 -0.25157 0 0.73287 -0.29504 0.79739 -1.52342
ILE_26 -5.98277 0.85234 3.5082 -0.4597 0.37399 0.07921 1.96563 -2.03752 -0.02572 -0.11766 -1.24518 0.17338 0 0 -0.99291 0 0 0.05406 0.08727 0.14476 0.33162 0 0.39526 0 0.73287 5.48061 1.24411 4.56188
LYS_27 -4.50307 0.95537 4.63435 -0.26889 0.02 0.11498 2.48544 -2.12384 -0 -0 -1.6538 -0.24042 0 0 -0.67638 0 0 0.0272 0.05211 0.01455 2.06437 0 0.28271 0 -1.5107 5.73638 1.06788 6.47826
GLY_28 -1.78807 0.27741 2.49579 -4e-05 0 0 0.78775 -1.0836 -0.0096 -0.11726 -1.14543 -0.4065 0 0 -0.23033 0 0 0.01439 -0.17687 0 0 0 0.32603 0 0.83697 0.35272 0.62165 0.75499
LYS_29 -4.39999 0.49687 4.60408 -0.34196 0.02928 0.15589 2.12171 -1.97625 -0 -0 -0.55716 0.13288 0 0 0 0 0 0.00437 0.04088 0.0073 1.67687 0 0.0192 0 -1.5107 -0.10598 0.38681 0.7841
GLU_30 -2.76121 0.22044 4.05076 -0.52473 0.19012 1.46447 0.77312 -1.59747 -0.0096 -0.11726 -1.28568 -2.97031 0 0 0 0 0 0.01397 -0.08209 0.0662 0 3.10682 -0.21999 0 -2.7348 -0.21358 0.48007 -2.15076
ILE_31 -3.34875 0.40627 2.26066 -0.58907 0.30547 0.17916 0.87842 -1.13463 -0 -0 -0.11669 0.09667 0 0 0 0 0 0.0082 -0.05566 0.01736 1.36643 0 0.2427 0 0.73287 -0.08648 0.55341 1.71634
THR_32 -5.81838 1.22228 4.79674 -0.1859 0.18178 0.07264 3.16469 -2.55895 -0 -0 -2.37249 -0.12753 0 0 -0.67638 0 0 0.00854 0.16037 0.0153 0.05295 0 0.05131 2.30133 -1.0874 -0.36025 1.50785 0.34851
PRO_33 -2.56575 0.51931 1.51336 -0.12579 0.00735 0.09159 0.7476 -0.70353 -0 -0 -0.04696 0.20311 0 0 0 0 0 0.0227 -0.10371 0.02434 0.15854 0 -0.75715 0 -2.4119 -0.48829 1.38565 -2.52953
ASN_34 -1.98089 0.10646 2.08668 -0.1567 0.00953 0.20887 0.7706 -1.02143 -0.01298 -0.11644 -0.7692 -0.86745 0 0 -0.98752 0 0 0.14933 0.36761 0.00205 0 1.94046 -0.15165 0 -0.93687 -0.28006 0.24671 -1.3929
TYR_35 -3.1401 0.38117 2.22059 -0.89859 0.06996 0.18361 1.07906 -1.45655 -0.01516 -0.16609 -1.32346 -0.40256 0 0 -0.98752 0 0 0.01357 -0.03679 0.16927 0 2.44104 0.00897 0.00308 1.2797 -0.13153 0.28033 -0.42801
ASP_36 -2.4053 0.23329 3.58512 -0.23829 0.03366 0.78208 0.99437 -1.66388 -0.01569 -0.16479 -1.91548 -0.62257 0 0 0 0 0 0.02282 0.07732 0.05698 0 2.01947 -0.67546 0 -2.3716 -0.18714 0.30649 -2.14858
ALA_37 -2.73125 0.45468 3.13403 -0.02411 0 0 1.38349 -1.63173 -0.00103 -0.0075 -2.20984 -0.22603 0 0 0 0 0 0.02726 -0.03192 0 0 0 -0.10209 0 1.8394 -0.53637 0.22075 -0.44225
LEU_38 -3.1 0.22821 1.77594 -0.58381 0.15241 0.1516 0.33855 -1.01183 -0 -0 0.69973 0.22145 0 0 0 0 0 0.08913 0.06246 0.01482 0.75684 0 -0.17646 0 0.18072 -0.21408 0.21632 -0.19799
GLU_39 -3.41009 0.33128 3.0559 -0.20088 0.0333 0.29623 0.31842 -1.3757 -0 -0 0.80804 -0.53748 0 0 0 0 0 0.49579 0.11474 0.00185 0 2.99589 -0.08052 0 -2.7348 0.5107 0.37591 0.99858
ARG_40 -2.96695 0.34422 1.81383 -0.64855 0.13893 0.42072 0.1759 -1.00032 -0 -0 1.17217 -0.2894 0 0 0 0 0 0.08194 -0.09986 0.00613 2.26099 0 -0.0843 0 -1.2888 0.2223 0.37294 0.6319
HIS_D_41 -3.21049 0.21775 2.95366 -0.38847 0.05721 0.42942 0.3242 -1.32359 -0.01704 -0.07521 0.08474 -0.50577 0 0 0 0 0 0.01519 -0.05121 0.00608 0 3.15131 -0.29253 0 -0.45461 -0.00543 0.18658 1.10176
LYS_42 -3.46877 0.16386 4.79611 -0.48735 0.09815 0.32654 1.64467 -1.84366 -0.03017 -0.10772 -3.52449 -0.31153 0 0 0 -0.62571 0 0.00834 0.01023 0.02302 1.77408 0 0.27949 0 -1.5107 0.27882 0.24089 -2.2659
ASP_43 -1.85527 0.14688 2.58566 -0.11382 0.00148 0.34426 0.66881 -1.08519 -0.01026 -0.09271 -1.82712 -0.57737 0 0 0 0 0 0.01788 -0.05197 0.00454 0 2.2878 -0.35002 0 -2.3716 0.10054 0.26717 -1.91031
GLU_44 -3.41433 0.05885 4.56203 -0.50071 0.2723 1.58074 0.64476 -1.79068 -0.01313 -0.0325 -0.88019 -2.70177 0 0 0 0 0 0.02882 -0.01128 0.01116 0 4.63602 0.28816 0 -2.7348 0.20737 0.2941 0.50493
LYS_45 -4.33987 0.66515 6.69779 -0.47236 0.14963 0.27939 3.21338 -2.85046 -0 -0 -5.66699 -0.11354 0 0 0 0 0 0.00377 0.0177 0.04855 2.14178 0 -0.0813 0 -1.5107 0.40829 0.49132 -0.91847
LYS_46 -3.37023 0.30044 4.37221 -0.41193 0.04995 0.24355 1.04674 -1.8774 -0.01026 -0.09271 -1.62429 -0.21191 0 0 0 0 0 0.02004 -0.08626 0.05675 2.19195 0 -0.08634 0 -1.5107 -0.16792 0.37846 -0.78984
ASP_47 -2.69186 0.20557 3.9938 -0.11691 0.01074 0.36131 0.94914 -1.68582 -0 -0 -0.88097 -0.45076 0 0 0 0 0 0.00664 -0.11921 0.00324 0 1.77503 -0.01774 0 -2.3716 -0.38729 0.21122 -1.20549
ASP_48 -3.1793 0.30596 5.04796 -0.12292 0.03891 0.38807 2.27854 -2.08662 -0 -0 -4.32518 -0.1748 0 0 0 -0.62571 0 0.00769 -0.0574 0.00833 0 2.35446 -0.33359 0 -2.3716 -0.54525 0.32755 -3.06487
ILE_49 -4.01155 0.29004 3.22487 -0.48019 0.31901 0.10767 1.03783 -1.65057 -0 -0 -0.62451 0.00753 0 0 0 0 0 0.00968 -0.03911 0.01093 0.38771 0 -0.60452 0 0.73287 -0.59945 0.41573 -1.46604
LYS_50 -2.65149 0.0971 2.95258 -0.52324 0.23125 0.36291 0.52162 -1.29028 -0.01298 -0.11644 -1.21497 -0.01752 0 0 0 0 0 0.01513 0.01366 0.1783 1.79192 0 -0.03363 0 -1.5107 -0.29651 0.35387 -1.14942
GLU_51 -4.24728 0.52736 4.44468 -0.3051 0.058 0.35654 1.05524 -1.88757 -0.01262 -0.08716 -3.0734 -0.34733 0 0 -0.23033 0 0 0.01085 -0.02092 0.1029 0 3.10908 0.0641 0 -2.7348 -0.12816 0.24141 -3.10452
GLU_52 -2.71964 0.32908 1.78629 -0.35879 0.11603 0.55468 0.53266 -1.00101 -0 -0 0.0487 -0.5574 0 0 0 0 0 0.13925 0.02057 0.01418 0 3.55224 0.28514 0 -2.7348 0.25816 0.38847 0.65382
LYS_53 -3.08674 0.25239 3.67144 -0.47468 0.08612 0.30141 1.06483 -1.49695 -0.00105 -0.01709 -1.85279 0.14247 0 0 0 0 0 0.44596 0.28523 0.00122 2.95658 0 -0.04851 0 -1.5107 0.19186 0.59763 1.50861
GLN_54 -2.43488 0.07037 2.64587 -0.66006 0.08322 0.42936 0.7278 -1.20045 -0 -0 -0.78597 -0.2269 0 0 -0.95818 0 0 0.1144 -0.05827 0.33915 0 2.90219 0.10651 0 -0.18838 -0.35213 0.50872 1.06236
VAL_55 -5.28163 0.57564 2.58698 -0.28121 0.18982 0.05683 1.31926 -1.85095 -0 -0 -0.77989 0.22588 0 0 -0.95818 0 0 0.03576 -0.07096 0.06039 0.06636 0 -0.39218 0 1.9342 -0.48949 0.29064 -2.76272
ASP_56 -2.72557 0.12636 4.42411 -0.19592 0.02924 0.62554 1.68443 -1.82169 -0.00477 -0.02173 -2.57111 -1.21161 0 0 0 -0.42852 0 0.026 -0.06589 0.02434 0 1.9644 -0.83397 0 -2.3716 -0.44324 0.30952 -3.4817
LYS_57 -4.83484 0.48627 6.04988 -0.38752 0.04266 0.18872 1.84624 -2.42185 -0 -0 -2.64265 0.05313 0 0 0 -0.77441 0 0.02858 -0.0674 0.05369 1.59676 0 0.15571 0 -1.5107 -0.13441 0.59747 -1.67467
LYS_58 -5.9899 0.4302 6.66665 -0.46327 0.07478 0.35653 2.85528 -2.61093 -0.0016 -0.03362 -5.00054 -0.02927 0 0 0 -0.42852 0 0.03026 -0.01735 0.43867 2.14438 0 0.24505 0 -1.5107 0.16859 0.74527 -1.93006
LEU_59 -7.57115 0.55043 4.26333 -0.433 0.15325 0.06811 3.11766 -2.6779 -0 -0 -2.67647 0.27543 0 0 0 0 0 0.05384 0.0102 0.0044 0.36605 0 -0.2872 0 0.18072 -0.07244 0.59732 -4.07742
GLU_60 -7.73146 0.80264 8.53486 -0.24685 0.03187 0.24437 3.02329 -3.79533 -0.00505 -0.0528 -4.50275 -0.17261 0 0 -0.58905 -0.53546 0 0.02457 0.01005 0.08821 0 3.02001 -0.18672 0 -2.7348 -0.00388 0.51471 -4.26215
LEU_61 -5.79303 1.06754 -0.7417 -0.50295 0.20466 0.13319 0.15551 -0.87555 -0 -0 0.58711 -0.00685 0 0 0 0 0 0.11006 0.00341 0.12364 1.06995 0 -0.23056 0 0.18072 0.32161 0.69681 -3.49643
ARG_62 -7.52961 0.977 8.60565 -1.14161 0.45566 0.70088 3.42547 -3.53039 -0.03972 -0.2702 -2.62114 0.45087 0 0 -0.96876 -0.76817 0 0.03601 0.09295 0.26904 2.17798 0 0.00028 0 -1.2888 0.78839 0.86548 0.68726
ASN_63 -6.69158 0.7886 6.83226 -0.43679 0.15305 0.8171 3.0169 -3.17266 -0.02158 -0.12154 -2.64382 -0.13721 0 0 -1.04082 -0.30085 0 0.08121 0.01626 0.04365 0 4.31113 -0.55435 0 -0.93687 0.65039 0.68602 1.33851
ILE_64 -6.01138 0.67025 1.64612 -0.49778 0.43998 0.09997 1.0858 -1.75905 -0.00013 -0.00193 -0.71111 0.28879 0 0 0 0 0 0.0338 -0.06884 0.03568 0.40341 0 -0.50368 0 0.73287 -0.31237 0.63137 -3.79824
SER_65 -4.32446 0.38466 4.51323 -0.02378 0 0.05556 1.84847 -1.96051 -0.0321 -0.15801 -1.6859 -0.69106 0 0 0 -0.59802 0 0.05131 0.07584 0.01865 0.62019 0 0.33437 0.91693 -0.77834 0.32307 0.65714 -0.45278
ASN_66 -4.0829 0.23521 4.22185 -0.15882 0.01345 0.21317 2.55402 -2.146 -0.02745 -0.13393 -1.42152 -0.9059 0 0 -0.94331 0 0 0.03876 0.03376 0.00799 0 1.89011 -0.12662 0 -0.93687 0.65061 0.33789 -0.68648
VAL_67 -6.06245 0.7246 0.31532 -0.26962 0.16809 0.05735 0.86615 -1.34792 -0.01082 -0.12393 -0.91808 -0.32346 0 0 -0.94331 0 0 0.00547 -0.04864 0.04218 0.25917 0 -0.57362 0 1.9342 -0.08105 0.19556 -6.13481
GLU_68 -6.83545 0.85037 7.80446 -0.19113 0.02086 0.25177 3.22026 -3.1922 -0.03352 -0.11182 -6.61004 -0.48074 0 0 0 -0.41863 0 0.03548 0.07656 0.17061 0 3.08477 0.08477 0 -2.7348 -0.11555 0.26734 -4.85663
LEU_69 -7.90457 1.11319 2.68672 -0.58782 0.15872 0.17304 2.38638 -2.35994 -0 -0 -2.4997 0.19804 0 0 -0.61608 0 0 0.02907 -0.06405 0.01862 0.76052 0 -0.25979 0 0.18072 0.08536 0.54723 -5.95435
TYR_70 -10.5265 1.17741 4.81291 -0.6296 0.07668 0.29142 3.27576 -3.29161 -0.01009 -0.03383 -4.01279 -0.13459 0 0 0 -0.41863 0 0.02603 0.00742 0.17128 0 1.93567 -0.38889 0.07486 1.2797 -0.05949 0.7334 -5.64349
THR_71 -6.32492 0.48726 4.44323 -0.22804 0.19629 0.09815 3.4584 -2.5268 -0.01615 -0.25301 -2.7594 -1.1653 0 0 -0.81832 0 0 0.06264 0.00861 0.02131 1.55222 0 -0.26137 2.31547 -1.0874 -0.3427 0.63329 -2.50654
LEU_72 -6.86114 0.89451 2.51329 -0.72779 0.72569 0.36268 1.62507 -2.15572 -0.00983 -0.07764 -1.50621 -0.19893 0 0 0 0 0 0.09004 -0.0478 0.04443 1.31579 0 0.13559 0 0.18072 -0.23276 0.64076 -3.28925
GLU_73 -2.37314 0.13675 2.69818 -0.3582 0.11203 0.43625 1.22861 -1.24882 -0.00948 -0.16964 -0.03752 -0.61827 0 0 -0.81832 0 0 0.42948 -0.08377 0.03211 0 3.35023 -0.26518 0 -2.7348 -0.26559 0.54799 -0.01109
ASN_74 -2.82295 0.50262 2.9334 -0.19657 0.04612 0.31755 0.65672 -1.40155 -0 -0 0.16669 -0.47676 0 0 0 0 0 0.15641 -0.03464 0.01086 0 2.06039 -0.6076 0 -0.93687 -0.58642 0.3071 0.09451
ASN_75 -2.88371 0.37419 2.75585 -0.18934 0.02422 0.31291 0.93203 -1.42898 -0.00983 -0.07764 -1.32532 -0.94706 0 0 0 0 0 0.06704 -0.02795 0.03788 0 1.68904 -0.66716 0 -0.93687 -0.53253 0.37498 -2.45828
LYS_76 -4.53901 0.40176 4.75866 -0.44326 0.07425 0.2384 1.40813 -2.17497 -0 -0 -0.5863 -0.23116 0 0 0 0 0 0.0853 0.00809 0.01015 1.75002 0 -0.02049 0 -1.5107 -0.16484 0.73327 -0.20271
TYR_77 -10.1364 2.31212 3.92505 -0.76299 0.11018 0.37422 2.78616 -2.84584 -0.02238 -0.20451 -3.28401 -0.01574 0 0 -1.37143 0 0 0.10415 -0.03082 0.00089 0 2.19644 -0.11013 0.17627 1.2797 -0.16425 1.34218 -4.34117
ARG_78 -4.58876 0.23264 4.78669 -0.90136 0.24096 0.64704 2.58524 -2.28473 -0.00932 -0.10366 -2.62931 0.00267 0 0 -0.43452 0 0 0.03413 -0.00452 0.01084 1.81682 0 -0.23629 0 -1.2888 -0.29158 1.01719 -1.39865
HIS_D_79 -7.22653 1.34089 5.31283 -0.60882 0.13807 0.51101 1.35812 -2.85746 -0.02406 -0.22264 -2.48788 -0.33568 0 0 -0.61608 0 0 0.02652 -0.03614 0.00123 0 2.41508 -0.13561 0 -0.45461 0.00271 0.47303 -3.42603
VAL_80 -5.31366 0.485 2.77829 -0.30649 0.33511 0.07832 1.54611 -1.95517 -0 -0 -0.9404 -0.7505 0 0 0 0 0 0.04794 0.01769 0.00445 0.11478 0 0.80075 0 1.9342 0.60041 0.67851 0.15536
SER_81 -2.43037 0.24684 2.76618 -0.03018 0.00023 0.04992 0.68495 -1.28062 -0.0132 -0.09807 -0.88945 -1.01185 0 0 0 0 0 0.0037 -0.04649 0.0024 0.21439 0 -0.23441 0.60288 -0.77834 0.14424 0.44148 -1.65577
SER_82 -2.96991 0.29637 2.95908 -0.02597 0 0.06209 1.11777 -1.40641 -0.00197 -0.04105 -0.2993 -0.33634 0 0 0 0 0 0.0068 0.03342 0.00404 0.03293 0 -0.55329 0.60015 -0.77834 -0.48096 0.17526 -1.60564
LEU_83 -3.3745 0.41686 2.37252 -0.53791 0.27874 0.17043 1.25578 -1.24952 -0 -0 -0.54653 -0.03704 0 0 0 0 0 0.00552 -0.08977 0.02035 0.3403 0 0.60556 0 0.18072 0.05757 0.23853 0.10762
SER_84 -2.28391 0.15668 2.18441 -0.02832 2e-05 0.04523 0.51048 -1.11477 -1e-05 -3e-05 0.37471 -0.99784 0 0 0 0 0 0.01959 -0.04454 0.00334 0.16694 0 -0.23049 0.61014 -0.77834 -0.14844 0.31287 -1.2423
SER_85 -3.05006 0.3358 2.75229 -0.0143 0 0.02921 1.26965 -1.41564 -0 -0 -0.33987 -0.95327 0 0 0 0 0 0.03703 -0.01236 0.0023 0.1791 0 0.23718 0.61448 -0.77834 0.56318 0.25166 -0.29197
VAL_86 -2.42042 0.53618 1.87959 -0.28293 0.16901 0.05901 0.84858 -1.02226 -1e-05 -3e-05 -0.59538 0.23762 0 0 0 0 0 0.02304 -0.10298 0.00098 0.13251 0 -0.21298 0 1.9342 0.78349 0.84147 2.8087
PRO_87 -4.1469 0.75195 1.98508 -0.12571 0.00385 0.09318 0.53108 -0.94415 -0 -0 -0.15262 0.22045 0 0 0 0 0 0.02601 -0.06333 0.05178 0.11487 0 -1.00662 0 -2.4119 -0.48316 1.02998 -4.52619
THR_88 -2.9813 0.40767 1.44825 -0.20581 0.13624 0.07382 0.83681 -0.89978 -0 -0 -0.88757 -0.84459 0 0 0 0 0 0.09679 0.06705 0.00089 1.18293 0 -0.53706 2.27953 -1.0874 -0.269 0.4953 -0.68724
ASN_89 -1.76144 0.50519 1.68155 -0.18303 0.05068 0.28419 0.34793 -0.79513 -0 -0 0.17688 -0.24381 0 0 0 0 0 0.27378 0.18535 0.01686 0 1.7154 0.30496 0 -0.93687 5.74704 1.56292 8.93245
PRO_90 -3.3338 0.71446 2.19985 -0.21085 0.02884 0.15799 0.76651 -1.09825 -0 -0 -1.3478 -0.11971 0 0 0 0 0 0.88884 0.01647 0.00064 0.29435 0 -0.70513 0 -2.4119 5.56433 2.00711 3.41196
GLU_91 -2.43777 0.21585 2.50258 -0.522 0.34544 1.65171 0.72306 -1.14803 -0.01952 -0.14003 0.42039 -2.51479 0 0 0 0 0 0.12794 0.01252 0.07471 0 4.85495 0.16874 0 -2.7348 0.34585 1.05607 2.98288
ALA_92 -3.55009 0.30048 2.27348 -0.02981 0.01235 0 1.54103 -1.58024 -0 -0 -2.32256 -0.49663 0 0 0 0 0 0.25633 0.02997 0 0 0 0.3891 0 1.8394 0.67657 0.53654 -0.12409
TYR_93 -8.64296 1.31928 1.8309 -0.57934 0.05661 0.25675 1.70169 -2.16385 -0.034 -0.34982 -1.75932 -0.15908 0 0 0 0 0 0.02605 0.0851 0.18908 0 1.96257 -0.40736 0.02418 1.2797 0.08578 0.62077 -4.65727
PHE_94 -10.6701 1.69367 2.52329 -1.08034 0.31545 0.61658 2.6811 -2.6683 -0.01001 -0.03431 -2.99777 -0.27964 0 0 0 0 0 0.214 0.23005 0.00145 0 2.11448 -0.27933 0 1.0402 -0.25483 1.22346 -5.62088
MET_95 -8.75946 1.4632 3.60545 -0.51423 0.18322 0.12212 2.7912 -2.28928 -0.00275 -0.00839 -2.84275 0.10968 0 0 0 0 0 0.02529 0.06101 0.12619 1.67888 0 0.13798 0 0.60916 -0.06135 1.06928 -2.49556
LYS_96 -7.87586 0.76346 7.08599 -0.42215 0.06046 0.23895 3.28386 -2.86594 -0.03378 -0.11453 -4.12788 -0.06643 0 0 0 0 0 0.04696 -0.07826 0.08221 1.94806 0 0.39451 0 -1.5107 0.24795 0.56278 -2.38034
VAL_97 -7.35568 0.75321 1.47282 -0.28031 0.19155 0.06032 2.33231 -2.03879 -0.01999 -0.12523 -2.46886 -0.19086 0 0 0 0 0 0.01736 -0.0446 0.0533 0.17029 0 -0.59645 0 1.9342 0.01064 0.42737 -5.69738
LYS_98 -6.06773 0.32299 7.36666 -0.32772 0.0404 0.16287 2.94394 -2.96231 -0 -0 -5.45672 -0.06836 0 0 0 0 0 0.04638 -0.01827 0.1209 2.09356 0 0.04106 0 -1.5107 -0.27926 0.46506 -3.08724
SER_99 -4.89439 0.5127 5.0858 -0.0318 0 0.07265 2.2419 -2.38198 -0.04576 -0.23973 -0.24207 -0.44641 0 0 0 0 0 0.14614 0.02488 0.00491 0.25274 0 -0.35307 0.75104 -0.77834 -0.15297 0.50989 0.03611
GLU_100 -5.33506 0.46052 6.18108 -0.43254 0.05493 0.88376 1.71595 -2.43553 -0.02719 -0.24278 -1.43643 -0.32885 0 0 0 -0.59802 0 0.37199 -0.00412 0.01055 0 2.99698 -0.12256 0 -2.7348 -0.17556 0.57826 -0.61942
ASN_101 -4.49366 0.46813 4.33723 -0.39241 0.07626 0.79264 1.45044 -2.09294 -0.07047 -0.48848 -0.67391 -0.24499 0 0 -0.23235 0 0 0.0746 -0.03363 0.0128 0 3.36371 -0.27745 0 -0.93687 -0.21446 0.5137 0.93788
PHE_102 -7.69202 0.422 4.84388 -0.51702 0.01839 0.27666 2.09074 -2.78849 -0.01966 -0.08949 0.19306 0.12504 0 0 0 0 0 0.14013 -0.01306 0.00487 0 1.77141 -0.47011 0 1.0402 0.05501 0.27484 -0.33363
LYS_103 -5.73258 0.34789 6.46885 -0.6058 0.18944 0.38478 2.42246 -2.66565 -0.0334 -0.17186 -2.63591 0.32028 0 0 -0.79942 0 0 0.01361 0.11376 0.10728 4.10004 0 -0.03393 0 -1.5107 0.05511 0.26415 0.5984
ASP_104 -4.26176 0.34178 5.21726 -0.11587 0.00319 0.34348 1.70933 -2.11836 -0.03873 -0.21269 -4.11882 -0.55488 0 0 0 0 0 0.04224 -0.06756 0.15174 0 2.04906 -0.01451 0 -2.3716 -0.35567 0.32942 -4.04295
VAL_105 -7.18895 0.72809 1.9542 -0.36388 0.26305 0.08761 2.63946 -2.14178 -0.00617 -0.01841 -2.44912 -0.09573 0 0 0 0 0 0.07897 -0.00642 0.03384 0.84988 0 -0.80091 0 1.9342 -0.45449 0.39875 -4.55782
MET_106 -9.62382 1.14066 4.36648 -0.52351 0.15107 0.14104 2.98409 -2.50435 -0 -0 -3.67875 0.08272 0 0 0 0 0 0.19395 -0.00619 0.68843 1.74756 0 0.23353 0 0.60916 -0.12795 0.54069 -3.58517
LEU_107 -8.49935 1.73867 3.37625 -0.46041 0.18425 0.10253 2.5262 -2.62563 -0.00617 -0.01841 -2.64453 0.05912 0 0 0 0 0 0.27271 -0.00687 0.71033 1.59797 0 -0.00607 0 0.18072 0.08307 1.49082 -1.94481
PRO_108 -6.12862 1.31579 4.09927 -0.23106 0.05688 0.17032 1.89948 -1.64317 -0 -0 -2.03013 -0.26986 0 0 0 0 0 0.1435 0.05132 0.19098 0.26918 0 -0.62512 0 -2.4119 -0.05324 1.72858 -3.46781
VAL_109 -6.5572 0.55048 1.70936 -0.26901 0.15355 0.05269 0.85026 -1.9236 -0.02142 -0.14772 -0.46576 0.11683 0 0 0 0 0 0.01209 -0.0772 0.07778 0.10813 0 -0.45254 0 1.9342 -0.32977 0.81947 -3.85938
LYS_110 -5.8562 0.52645 5.07349 -0.47572 0.07795 0.27948 1.96125 -2.11059 -0.01952 -0.14003 -2.05785 0.29173 0 0 0 -0.51808 0 0.00929 -0.02899 0.15467 2.36185 0 -0.03386 0 -1.5107 -0.10553 0.51438 -1.60653
SER_111 -3.52816 0.12746 3.72391 -0.02775 0 0.04901 2.22534 -1.7921 -0 -0 -1.7003 -1.06357 0 0 0 0 0 0.01876 0.03214 0.00553 0.49608 0 -0.38709 0.6009 -0.77834 0.25046 0.3871 -1.36062
ILE_112 -5.46709 0.62298 0.3729 -0.43815 0.26149 0.08877 0.43194 -0.96709 -0 -0 -0.56178 -0.00468 0 0 0 0 0 0.01422 -0.0633 0.01537 0.35331 0 -0.74505 0 0.73287 -0.09824 0.37965 -5.07188
GLU_113 -4.63279 0.35301 5.62121 -0.34393 0.07849 0.43293 2.78862 -2.32087 -0.01701 -0.09941 -3.86278 -0.5577 0 0 0 -0.21563 0 0.01723 -0.00488 0.04404 0 3.74641 -0.00265 0 -2.7348 -0.17615 0.40578 -1.48087
SER_114 -2.6772 0.11511 1.79426 -0.0305 0 0.07026 0.49946 -0.9164 -0.01453 -0.08206 -0.32378 -0.37815 0 0 0 0 0 0.01873 -0.01574 0.00715 0.24424 0 -0.33595 0.60032 -0.77834 -0.30028 0.31765 -2.18576
ALA_115 -3.95179 0.32267 2.86204 -0.02085 0 0 2.35496 -1.8858 -0 -0 -0.52771 -0.40808 0 0 0 0 0 0.32874 0.01806 0 0 0 -0.48838 0 1.8394 -0.31026 0.20966 0.34268
ARG_116 -5.56933 0.27327 6.16344 -0.9038 0.27596 0.51615 1.76701 -2.99489 -0 -0 -3.60535 0.07033 0 0 0 -0.41174 0 0.10873 0.09812 0.01078 2.42628 0 -0.16572 0 -1.2888 0.29489 0.28763 -2.64704
LYS_117 -4.23789 0.57072 5.1809 -0.40715 0.05286 0.21309 2.78091 -2.24604 -0 -0 -3.56065 0.49785 0 0 0 -0.63371 0 0.61184 -0.09626 0.12276 1.87035 0 0.00594 0 -1.5107 0.01098 0.7386 -0.03561
ASP_118 -3.12971 0.33679 4.54257 -0.12529 0.01709 0.39214 1.71824 -1.82032 -0 -0 -3.57525 -0.81157 0 0 -0.62424 -0.63371 0 0.35388 -0.03218 0.14559 0 2.34549 -0.32662 0 -2.3716 -0.27768 0.79612 -3.08027
ASN_119 -3.85698 0.32069 4.22839 -0.37017 0.05935 0.75322 1.25217 -2.08685 -0 -0 -1.64509 -0.79873 0 0 0 -0.41174 0 0.05348 -0.09289 0.00958 0 1.84155 -0.95188 0 -0.93687 -0.43321 0.39351 -2.67246
GLN_120 -5.31482 0.33401 6.44193 -0.65296 0.09779 0.72113 2.49997 -2.97141 -0.01446 -0.13212 -1.71726 -0.63012 0 0 -0.62424 0 0 0.10768 0.09157 0.1549 0 2.1245 -0.01337 0 -0.18838 -0.46214 0.3383 0.1905
ASP_121 -3.19918 0.20405 4.34412 -0.12372 0.01921 0.37759 1.79725 -1.80769 -0.01147 -0.11257 -3.64142 -0.4724 0 0 0 -0.86604 0 0.06429 -0.00886 0.01524 0 4.02238 -0.78917 0 -2.3716 -0.11464 0.40389 -2.27074
VAL_122 -6.93953 0.93297 3.04536 -0.35817 0.21939 0.08411 2.67871 -2.61841 -0.02216 -0.16527 -2.68061 0.14712 0 0 0 0 0 0.03342 0.03707 0.00121 0.75616 0 -0.64381 0 1.9342 -0.17711 0.57991 -3.15544
TYR_123 -8.15195 0.48931 4.29803 -0.66538 0.10681 0.37013 2.6223 -2.87394 -0.00463 -0.01355 -2.40956 -0.12196 0 0 0 0 0 0.0175 -0.00489 0.06423 0 2.07034 -0.12258 0.00905 1.2797 -0.17527 0.79772 -2.41858
LYS_124 -7.57841 0.58475 6.09763 -0.62639 0.25338 0.33298 3.28436 -2.86238 -0.01279 -0.04416 -4.56819 0.15498 0 0 0 -0.21563 0 0.01471 -0.04599 0.22635 2.8242 0 0.22148 0 -1.5107 -0.08267 0.73793 -2.81457
ILE_125 -9.13056 0.95186 2.25399 -0.5407 0.30102 0.14734 2.59757 -2.50509 -0.00948 -0.03169 -2.52751 0.01828 0 0 0 0 0 0.02538 -0.07163 0.08915 3.31534 0 -0.77013 0 0.73287 -0.20652 0.50223 -4.8583
VAL_126 -6.75898 0.44536 4.03012 -0.27172 0.17775 0.05594 3.5169 -2.58998 -0.00756 -0.02835 -4.3256 -0.2465 0 0 0 0 0 0.00985 -0.04611 0.03272 0.28901 0 -0.78112 0 1.9342 -0.4251 0.25722 -4.73197
GLY_127 -3.82545 0.26425 2.98971 -0.00036 0 0 1.61057 -1.6849 -0.00485 -0.01814 -1.76349 -0.207 0 0 0 0 0 0.01961 -0.09673 0 0 0 -0.04826 0 0.83697 -0.10351 0.15909 -1.8725
GLN_128 -4.78712 0.73356 5.00733 -0.61093 0.09001 0.388 2.35468 -2.06364 -0.01167 -0.0952 -3.05072 -0.31608 0 0 0 -0.51808 0 0.0664 0.00238 0.13453 0 3.16623 0.22892 0 -0.18838 0.26131 0.34864 1.14018
ALA_129 -2.92855 0.37545 1.59846 -0.02248 0 0 0.83748 -1.20256 -0.00675 -0.11233 -0.0241 -0.42389 0 0 0 0 0 0.08642 0.07944 0 0 0 -0.43788 0 1.8394 0.18568 0.48281 0.3266
ASN_130 -1.37693 0.05238 1.56021 -0.18316 0.03354 0.27653 0.31121 -0.6909 -0 -0 -0.17474 -0.29571 0 0 0 0 0 0.06579 -0.0633 0.00926 0 1.41603 0.32174 0 -0.93687 0.04602 0.39802 0.76913
ASP_131 -5.15259 0.4423 6.76855 -0.30107 0.17345 1.05093 3.16597 -2.73672 -0 -0 -4.23403 -2.08853 0 0 0 -0.47558 0 0.01131 -0.09251 0.24512 0 2.65755 -0.67851 0 -2.3716 0.59092 0.65693 -2.3681
LEU_132 -7.11788 1.29214 2.25774 -0.65256 0.48426 0.18889 0.96445 -2.20941 -0.00421 -0.01393 -0.06914 0.31111 0 0 0 0 0 0.01072 -0.08184 0.03744 0.56269 0 -0.30969 0 0.18072 0.52425 0.79185 -2.85239
ILE_133 -6.50784 0.67512 3.72361 -0.60645 0.38677 0.11553 2.09344 -2.34026 -0.00697 -0.02444 -1.59546 0.39491 0 0 0 0 0 0.0481 -0.04448 0.08604 0.92994 0 -0.72424 0 0.73287 -0.30588 0.57485 -2.39484
GLN_134 -7.99694 0.74143 6.62026 -0.41495 0.1758 0.29394 3.89641 -3.25931 -0.00422 -0.01395 -4.5553 -0.2464 0 0 -1.80329 0 0 0.00938 0.06332 0.06592 0 3.00188 0.2487 0 -0.18838 -0.2828 0.64149 -3.007
HIS_D_135 -5.15296 0.43835 4.89096 -0.62731 0.02409 0.44269 0.74575 -2.43553 -0.02237 -0.18415 -1.06665 -0.64036 0 0 0 0 0 0.02022 -0.0671 0.05867 0 2.40742 -0.04714 0 -0.45461 0.05883 0.51713 -1.09407
GLU_136 -4.75598 0.38259 5.58171 -0.28362 0.03886 0.31188 2.00337 -2.47775 -1e-05 -2e-05 -1.3756 -0.34437 0 0 0 0 0 0.01061 -0.03192 0.00094 0 3.66293 -0.17101 0 -2.7348 0.29936 0.20054 0.31771
ASN_137 -2.65962 0.39296 2.61829 -0.19246 0.03929 0.32974 0.64668 -1.21317 -0 -0 0.13805 -1.00228 0 0 0 0 0 0.0258 -0.09361 0.01641 0 1.91512 -1.02939 0 -0.93687 -0.29526 0.18783 -1.1125
ASN_138 -2.56635 0.49352 2.35913 -0.19418 0.02581 0.32523 0.12692 -1.30839 -0.0154 -0.15971 -0.49267 -0.91548 0 0 0 0 0 0.04201 -0.02215 0.11794 0 1.63007 -0.64419 0 -0.93687 -0.59476 0.32295 -2.40658
ILE_139 -4.95164 0.41043 4.94187 -0.52555 0.30206 0.13559 2.68438 -2.52111 -0.01077 -0.0374 -1.86609 -0.11643 0 0 0 0 0 0.01319 -0.02938 0.03745 0.46841 0 -0.2286 0 0.73287 -0.19235 0.38968 -0.36341
THR_140 -3.10604 0.3313 1.33492 -0.13415 0.05639 0.09763 0.47422 -1.01167 -0.01083 -0.1171 -0.23537 -1.05442 0 0 0 0 0 0.00518 -0.02069 0.05722 1.07751 0 -0.13627 2.33996 -1.0874 -0.02156 0.32373 -0.83745
LEU_141 -5.81339 0.33235 4.43492 -0.47857 0.1824 0.11067 2.89639 -2.38688 -0.01077 -0.0374 -2.35201 0.04977 0 0 0 0 0 0.07074 -0.01126 0.21794 0.7687 0 -0.23076 0 0.18072 0.00377 0.37348 -1.69916
GLU_142 -2.71722 0.27502 2.45965 -0.56321 0.24014 1.52025 0.34925 -1.26929 -0.01092 -0.11912 -0.29919 -3.05345 0 0 0 0 0 0.05408 -0.04885 0.00598 0 3.19102 -0.13043 0 -2.7348 -0.30767 0.54153 -2.61724
ASN_143 -4.48922 0.31723 4.44936 -0.17259 0.00446 0.28665 1.29903 -2.06142 -0.01834 -0.20551 -0.88216 -0.70672 0 0 0 0 0 0.18527 -0.02516 0.04139 0 2.49445 0.09934 0 -0.93687 0.07233 0.63336 0.3849
TYR_144 -8.77699 1.11553 2.7533 -0.84377 0.13383 0.14946 1.55565 -2.38703 -0.01115 -0.08657 -1.68105 -0.39878 0 0 0 0 0 0.01038 -0.07807 0.05653 0 2.21027 0.04073 0.0008 1.2797 0.03354 0.57431 -4.34937
THR_145 -5.82302 0.46961 3.58386 -0.15623 0.06738 0.05389 2.34847 -2.24787 -0.01115 -0.08657 -2.36287 -0.31538 0 0 -1.80329 0 0 0.03331 0.08931 0.00034 0.56428 0 -0.21564 2.35021 -1.0874 -0.2713 0.43558 -4.38446
TYR_146 -9.7734 1.40641 2.74048 -0.98712 0.11202 0.49594 2.67784 -2.43422 -0 -0 -2.33223 -0.34801 0 0 0 0 0 0.02445 -0.00658 0.07661 0 1.90855 -0.50023 0.02039 1.2797 -0.09097 0.37241 -5.35796
TYR_147 -6.25714 0.54485 0.81785 -0.57966 0.07975 0.3035 0.63881 -1.20811 -0 -0 -0.64037 -0.23035 0 0 0 0 0 0.03723 0.03043 0.0095 0 1.94151 -0.25623 0.00022 1.2797 -0.24027 0.32374 -3.40503
LEU_148 -5.44835 0.92365 2.63171 -0.46162 0.2604 0.08594 2.06645 -1.77301 -0.01147 -0.11257 -2.40847 0.07274 0 0 0 0 0 0.04388 -0.03219 0.07502 0.76227 0 -0.15477 0 0.18072 -0.06174 0.79258 -2.56885
PRO_149 -2.3047 0.39674 1.51059 -0.20109 0.00561 0.1441 0.46515 -0.69298 -0 -0 -0.13656 0.07572 0 0 0 0 0 0.02803 0.02957 0.00266 0.38439 0 -0.93037 0 -2.4119 -0.00366 0.80345 -2.83524
LYS_150 -4.03484 0.36076 3.8439 -0.50621 0.21135 0.21044 2.27026 -1.66132 -0 -0 -3.19055 0.11891 0 0 0 -0.86604 0 0.03441 0.0485 0.11756 2.33237 0 0.14139 0 -1.5107 0.97954 0.33255 -0.76773
THR_151 -3.18305 0.18527 1.75854 -0.21886 0.17261 0.09234 0.24989 -1.01199 -0.00194 -0.04041 0.22342 -1.42511 0 0 0 0 0 0.01977 0.03761 0.01057 0.20049 0 0.13287 2.37941 -1.0874 1.19984 0.2968 -0.00932
VAL_152 -2.29428 0.21755 1.72969 -0.27588 0.15227 0.06135 1.04551 -1.03604 -0.02375 -0.11317 -0.82674 -0.44084 0 0 0 0 0 0.00829 0.01385 0.00016 0.19226 0 -0.73638 0 1.9342 -0.05546 0.29936 -0.14803
ASN_153 -2.28708 0.1711 2.03144 -0.20092 0.03779 0.31893 0.54528 -1.11462 -0 -0 0.08375 -0.55892 0 0 0 0 0 0.01831 0.04362 5e-05 0 2.43913 -0.55076 0 -0.93687 -0.0874 0.38369 0.33653
SER_154 -3.3135 0.39911 4.14589 -0.02905 3e-05 0.04782 1.86136 -1.89017 -0.01112 -0.13142 -1.03686 -1.08627 0 0 0 0 0 0.01626 -0.05175 0.01116 0.3706 0 -0.26464 0.61721 -0.77834 -0.23098 0.51008 -0.84459
GLU_155 -3.05729 0.32133 3.1207 -0.23497 0.04007 0.36748 0.83592 -1.4949 -0.06287 -0.39621 0.18433 -0.634 0 0 0 0 0 0.0374 -0.05631 0.05387 0 3.03064 -0.1059 0 -2.7348 -0.46968 0.38781 -0.86739
ASN_156 -1.90421 0.26617 2.13532 -0.19081 0.03677 0.30324 0.56852 -1.0529 -0 -0 -0.35404 -0.43449 0 0 0 0 0 0.04969 -0.036 0.00254 0 1.90499 -0.31048 0 -0.93687 -0.49153 0.13078 -0.31331
GLY_157 -2.54099 0.21275 2.18504 -0.00131 0 0 1.43518 -1.35904 -0 -0 0.55523 -0.31429 0 0 0 0 0 0.06973 -0.12742 0 0 0 -0.93148 0 0.83697 0.08853 0.09642 0.20532
VAL_158 -6.83994 0.90951 1.16768 -0.31465 0.29526 0.07353 1.1201 -1.73992 -0.01475 -0.1137 0.14474 -0.21788 0 0 0 0 0 0.03696 0.49125 0.07087 0.14053 0 -0.00983 0 1.9342 0.46044 0.39553 -2.0101
TYR_159 -6.0338 0.52248 3.32161 -0.66411 0.03858 0.33299 2.2758 -2.1873 -0.01518 -0.12408 -1.0117 -0.15242 0 0 0 0 0 0.04202 0.18629 0.0034 0 2.66549 0.12334 0.03347 1.2797 -0.11311 0.94992 1.47339
THR_160 -2.19419 0.26162 1.59068 -0.12013 0.07403 0.06296 0.17296 -0.9032 -0.02504 -0.31319 0.01796 -1.11233 0 0 0 0 0 0.03791 0.0845 0.0279 0.13866 0 -0.65682 2.29796 -1.0874 -0.2815 1.17577 -0.75087
SER_161 -4.88776 0.3154 5.47276 -0.02831 0 0.06781 2.23487 -2.53328 -0.0048 -0.0742 -2.143 -0.23578 0 0 -0.66332 0 0 0.04135 0.08466 0.0259 0.12953 0 -0.46546 0.64329 -0.77834 -0.25978 0.75494 -2.30353
PHE_162 -11.0726 1.54866 2.86027 -0.87126 0.05204 0.30312 2.75922 -2.85282 -0.00241 -0.02027 -2.46127 0.00976 0 0 -0.5732 0 0 0.02182 0.16297 0.18764 0 2.42059 -0.04228 0 1.0402 -0.11689 0.54928 -6.09742
LYS_163 -5.67558 0.64532 6.84106 -0.72908 0.29403 0.72225 2.85513 -3.00638 -0.05253 -0.29798 -3.9351 -0.32953 0 0 -0.73113 -0.64704 0 0.01814 -0.01354 0.15876 3.20734 0 0.04419 0 -1.5107 0.0616 0.67502 -1.40576
ASN_164 -6.72468 0.30408 7.42811 -0.19812 0.07084 0.29685 2.64179 -3.47409 -0.05124 -0.39267 -1.87505 -0.32682 0 0 -0.66332 0 0 0.02055 0.10884 3e-05 0 1.58263 0.18285 0 -0.93687 0.06706 0.50639 -1.43284
LEU_165 -9.47211 1.23116 4.50694 -0.61411 0.31374 0.2003 3.45597 -3.22273 -0 -0 -2.24134 -0.11575 0 0 0 0 0 0.00878 0.00317 0.12271 1.01979 0 -0.16961 0 0.18072 0.12262 0.63172 -4.03803
VAL_166 -7.69613 0.45561 3.50189 -0.30621 0.16006 0.0685 2.43879 -2.92626 -0 -0 -2.33314 -0.14835 0 0 0 0 0 0.00761 -0.02719 0.00014 0.05772 0 -0.28386 0 1.9342 0.07363 0.69941 -4.32357
ASP_167 -4.85637 0.24987 6.66081 -0.10081 0.00377 0.30106 3.24577 -3.03096 -0.00241 -0.02027 -4.01025 -0.34054 0 0 0 -0.64704 0 0.00461 -0.02567 0.01019 0 1.77215 0.3155 0 -2.3716 -0.05586 0.51812 -2.37993
ALA_168 -4.98932 0.19186 4.2687 -0.02195 0 0 2.64371 -2.65007 -0.00644 -0.06419 -2.89694 -0.35059 0 0 0 0 0 0.01923 -0.02166 0 0 0 -0.25327 0 1.8394 -0.23593 0.33404 -2.19343
MET_169 -9.29047 1.12299 3.85411 -0.71279 0.14727 0.17952 2.31831 -2.57619 -0.00225 -0.04166 -1.5022 0.04736 0 0 0 0 0 0.02083 0.08007 0.05035 0.93345 0 -0.1504 0 0.60916 -0.36245 0.51316 -4.76182
ASN_170 -6.28899 0.30513 5.92977 -0.17079 0.02356 0.25937 2.70708 -2.95174 -0.00015 -0.00061 -2.86747 -0.36262 0 0 -1.13388 0 0 0.07174 0.11531 0.11402 0 1.75933 0.05949 0 -0.93687 -0.15802 0.64025 -2.88608
ILE_171 -4.00373 0.31302 3.27095 -0.49152 0.35098 0.09794 1.23462 -1.6978 -0 -0 -0.54714 -0.05004 0 0 0 0 0 0.03037 -0.00476 0.1143 0.6564 0 -0.49112 0 0.73287 -0.00237 0.39498 -0.09206
ASN_172 -3.70731 0.6537 3.69917 -0.19531 0.02268 0.33832 1.58167 -1.93512 -0.00644 -0.06419 -0.08869 -0.75403 0 0 0 0 0 0.03365 0.02818 0.02329 0 2.25064 -0.61752 0 -0.93687 -0.16145 0.94406 1.10844
PRO_173 -6.65968 0.65324 3.49879 -0.08361 1e-05 0.05144 2.06432 -1.73338 -0.00504 -0.07082 -1.87906 0.66422 0 0 0 0 0 0.02769 -0.06378 0.00586 0.49918 0 -0.31242 0 -2.4119 -0.40092 1.09399 -5.06187
TYR_174 -5.42347 0.68713 0.94621 -0.56675 0.03762 0.27706 0.57328 -1.08822 -0 -0 0.45413 -0.17321 0 0 0 0 0 0.23522 0.03898 0.00155 0 2.07484 -0.20329 0.00713 1.2797 -0.31665 0.51374 -0.64498
GLY_175 -3.12521 0.21992 3.00777 -0.00133 0 0 1.39515 -1.5879 -0.00504 -0.07082 -0.8806 -0.32984 0 0 0 0 0 0.04058 -0.11217 0 0 0 -1.54358 0 0.83697 0.328 0.26027 -1.56783
THR_176 -3.76856 0.57244 1.59021 -0.16547 0.08029 0.05915 0.3678 -1.25087 -0 -0 0.0568 -0.20598 0 0 0 0 0 0.03015 0.1053 0.02258 0.15814 0 -0.13952 2.27491 -1.0874 0.47087 0.24558 -0.58359
PHE_177 -9.96627 1.1965 3.2993 -0.67159 0.06439 0.43619 2.19077 -2.87567 -0 -0 -1.22519 0.16774 0 0 0 0 0 0.01473 -0.02424 0.28566 0 2.442 -0.18912 0 1.0402 0.15038 0.50326 -3.16096
ARG_178 -6.50547 0.66387 4.64188 -0.57214 0.09763 0.34423 2.07438 -2.38976 -0.05614 -0.3865 -1.64969 -0.07325 0 0 0 -0.78594 0 0.02044 0.01236 0.24716 2.42252 0 -0.23905 0 -1.2888 -0.01998 0.59816 -2.84409
LEU_179 -7.93688 0.8993 3.52098 -0.48642 0.30752 0.10353 2.7877 -2.3466 -0.00516 -0.03915 -1.2336 0.17112 0 0 -0.81647 0 0 0.06403 -0.00179 0.09306 1.83968 0 -0.36649 0 0.18072 -0.27774 0.58898 -2.95368
GLY_180 -2.79321 0.12735 1.92184 -7e-05 0 0 0.81298 -1.16775 -0 -0 -1.45753 -0.36535 0 0 0 0 0 0.04125 -0.10381 0 0 0 0.54919 0 0.83697 0.05259 0.36404 -1.18152
ALA_181 -3.83414 0.30938 2.54176 -0.02059 0 0 1.07922 -1.70772 -0 -0 -0.34284 -0.41745 0 0 0 0 0 0.05436 0.06064 0 0 0 -0.51076 0 1.8394 0.2137 0.22797 -0.50708
THR_182 -5.38101 0.88247 2.43756 -0.12142 0.10465 0.08015 1.36479 -1.7286 -0 -0 -0.63458 -0.58001 0 0 0 0 0 0.10054 0.16242 0.00415 0.04929 0 -0.30471 2.26796 -1.0874 -0.26062 0.60324 -2.04113
MET_183 -9.01255 0.94892 4.64163 -0.25247 0.07279 0.10411 2.2346 -2.73695 -0 -0 -2.19795 -0.49358 0 0 0 0 0 0.04619 -0.00886 0.0203 2.3472 0 -0.15004 0 0.60916 -0.20625 0.92431 -3.10946
ASP_184 -4.81832 0.34947 7.29011 -0.19897 0.02522 0.62572 3.95752 -2.95747 -0.00374 -0.02143 -5.44553 -1.08746 0 0 -0.76591 -2.11575 0 0.02451 -0.07358 0.07105 0 2.15729 -0.54709 0 -2.3716 -0.04818 0.75589 -5.19827
ALA_185 -5.99753 0.94401 3.00594 -0.02657 0.00266 0 2.86141 -2.51213 -0 -0 -2.19231 -0.4074 0 0 0 0 0 0.01743 -0.0736 0 0 0 -0.14754 0 1.8394 -0.32226 0.49045 -2.51803
ARG_186 -4.50049 0.57758 6.26428 -0.70106 0.11375 0.48413 2.59348 -2.52521 -0.00059 -0.00814 -3.74785 0.54331 0 0 -0.76591 -1.62237 0 0.02668 0.22516 0.02971 1.58853 0 -0.04612 0 -1.2888 -0.1986 0.48347 -2.4751
GLU_187 -5.06044 0.64519 6.61046 -0.22547 0.03274 0.34548 3.16645 -2.71019 -0.00973 -0.03286 -4.40681 -0.68225 0 0 -1.30433 0 0 0.01935 -0.06915 0.12074 0 3.29397 -0.30666 0 -2.7348 -0.35771 0.37848 -3.28755
VAL_188 -5.92285 0.95863 1.71627 -0.28874 0.2254 0.06728 1.27451 -1.7646 -0.00593 -0.0997 -0.61719 -0.39342 0 0 0 0 0 0.05922 0.17428 0.07392 0.17326 0 -0.62412 0 1.9342 -0.53219 0.31643 -3.27534
GLU_189 -1.75174 0.09921 1.42352 -0.27172 0.03552 0.33239 0.04773 -0.77057 -0.02471 -0.19381 0.05801 -0.2965 0 0 0 0 0 0.38401 0.00327 0.00095 0 2.87581 0.07574 0 -2.7348 -0.21484 0.58367 -0.33887
LEU_190 -6.3026 0.93579 1.1564 -0.47903 0.27417 0.0862 0.4576 -1.39805 -0 -0 -0.03299 0.14455 0 0 0 0 0 0.56308 -0.00086 0.02218 0.61084 0 -0.3582 0 0.18072 -0.18489 0.6847 -3.64041
SER_191 -3.19434 0.35869 4.04461 -0.02611 0 0.04571 1.81249 -1.80789 -0.01265 -0.07039 -1.66706 -1.06216 0 0 -1.17082 0 0 0.83528 0.01361 0.0852 1.8047 0 -0.1819 0.62931 -0.77834 -0.38863 0.46401 -0.26669
ASP_192 -1.55494 0.08784 3.01657 -0.11281 0.01161 0.34725 1.5691 -1.24562 -0.024 -0.12217 -2.36163 -0.36515 0 0 0 -0.84469 0 0.18855 -0.08238 4e-05 0 1.71643 0.00469 0 -2.3716 -0.41863 0.23264 -2.3289
GLY_193 -1.28366 0.19074 1.82857 -7e-05 0 0 0.60528 -0.84826 -0 -0 -0.14021 -0.37145 0 0 -0.30327 0 0 0.08528 -0.03133 0 0 0 0.37421 0 0.83697 -0.10466 0.18789 1.02603
GLN_194 -6.05523 0.38196 5.94422 -0.29379 0.02769 0.15763 2.90996 -2.69626 -0.02771 -0.23373 -2.6329 -0.03785 0 0 -0.86755 -0.99374 0 0.04896 0.04482 0.32931 0 2.9079 0.02204 0 -0.18838 -0.05756 0.49207 -0.81816
GLU_195 -3.16772 0.23389 4.31388 -0.47309 0.08431 0.94016 1.89831 -1.61114 -0 -0 -1.98684 -0.34741 0 0 0 -0.79872 0 0.03977 0.00552 0.04149 0 3.1125 -0.21397 0 -2.7348 -0.2395 0.63387 -0.26948
SER_196 -5.47113 0.30608 4.77159 -0.03164 0 0.06313 1.81073 -2.1958 -0.00424 -0.04627 -1.28801 0.02263 0 0 -0.36612 0 0 0.00199 -0.01132 0.08938 0.03552 0 -0.55651 1.72212 -0.77834 -0.2822 0.60007 -1.60834
TYR_197 -10.7291 1.24196 2.14854 -0.58477 0.02195 0.26675 2.84352 -2.69056 -0.0061 -0.10036 -1.93399 -0.18613 0 0 -0.92756 0 0 0.01688 0.16075 0.04191 0 2.76512 -0.0514 0.04999 1.2797 -0.04253 0.53135 -5.8841
ILE_198 -8.53682 0.83991 3.56153 -0.5995 0.37545 0.1159 2.67855 -2.61851 -0.00468 -0.03676 -1.0193 0.49099 0 0 -0.36612 0 0 0.00514 0.38866 0.49022 0.92074 0 -0.62653 0 0.73287 -0.1148 0.7298 -2.59324
ASN_199 -3.67411 0.07547 3.56237 -0.18673 0.02945 0.29644 1.04159 -1.68069 -0.00426 -0.04632 -0.94405 -0.48348 0 0 -1.13388 -0.99374 0 0.02538 -0.00404 0.10742 0 2.07377 -0.59921 0 -0.93687 -0.60022 0.80761 -3.26809
LYS_200 -5.65535 0.44326 5.44325 -0.51133 0.18477 0.30597 2.29657 -2.19572 -0 -0 -0.0375 0.15399 0 0 0 0 0 0.02288 -0.02419 0.02016 1.7769 0 -0.0823 0 -1.5107 -0.37067 0.43561 0.69558
GLU_201 -3.10011 0.35578 4.88957 -0.44393 0.07056 0.86661 2.28397 -2.09497 -0 -0 -5.19816 -0.38828 0 0 0 0 0 0.01378 -0.03186 0.09177 0 2.92956 -0.08457 0 -2.7348 -0.28657 0.39776 -2.46389
PHE_202 -9.46541 1.94641 2.90374 -0.98401 0.28424 0.1544 1.76187 -2.61773 -0 -0 -0.0578 -0.84032 0 0 0 0 0 0.02919 -0.0051 0.19276 0 1.9292 -0.25987 0 1.0402 -0.07856 0.89995 -3.16683
SER_203 -5.43189 0.53 2.75352 -0.03102 0.00045 0.05669 1.57462 -1.85312 -0.00287 -0.044 0.63357 -0.98866 0 0 0 0 0 0.08225 0.26704 0.00504 0.22655 0 -0.34333 0.60009 -0.77834 0.40327 0.93107 -1.40906
GLY_204 -4.72178 1.01613 3.21932 -5e-05 0 0 1.72441 -2.10237 -0.00197 -0.00614 -0.68813 -0.37663 0 0 0 0 0 0.04314 -0.06199 0 0 0 -1.3596 0 0.83697 0.57224 0.45639 -1.45007
LYS_205 -6.40423 0.74356 4.46882 -0.4169 0.08145 0.2295 2.61541 -2.26692 -0.01432 -0.13416 -0.46086 -0.13384 0 0 0 0 0 0.05686 -0.0343 0.1889 1.54962 0 -0.07122 0 -1.5107 0.72537 0.40452 -0.38343
LEU_206 -5.65936 0.65584 4.25046 -0.50162 0.18881 0.15524 2.21252 -2.17856 -0 -0 -1.66715 -0.04468 0 0 0 0 0 0.0033 0.17204 0.05386 0.65031 0 0.23682 0 0.18072 1.09158 0.57745 0.37759
ILE_207 -7.38476 1.39919 2.60279 -0.4977 0.55879 0.10747 2.40941 -2.13724 -0 -0 -2.01494 0.34317 0 0 0 0 0 0.03524 0.21549 0.10094 0.47192 0 -0.39163 0 0.73287 0.47619 1.02694 -1.94585
GLY_208 -3.19409 0.57887 3.33352 -0.00121 0 0 1.92232 -1.68914 -0.00267 -0.02608 -1.56497 -0.34409 0 0 0 0 0 0.03078 0.19776 0 0 0 -0.76014 0 0.83697 0.138 0.85937 0.31518
GLU_209 -7.0153 0.71916 7.87638 -0.46425 0.51874 1.07446 3.96268 -3.36768 -0.00073 -0.00198 -2.40079 -0.65925 0 0 -0.81647 0 0 0.03876 0.00062 0.5937 0 3.3046 0.26357 0 -2.7348 0.53927 0.51088 1.94156
ASN_210 -2.50682 0.33983 2.98808 -0.30676 0.05644 0.57098 1.20176 -1.40026 -0.02622 -0.14872 0.10434 -0.81205 0 0 0 -0.78594 0 0.32625 0.08479 0.03788 0 1.98639 -0.30308 0 -0.93687 0.33169 0.65417 1.45586
LYS_211 -3.71003 0.42554 2.90254 -0.51802 0.12843 0.42701 0.58652 -1.19076 -0.00267 -0.02608 -0.06634 -0.17929 0 0 0 0 0 0.56774 -0.10265 0.14856 3.71949 0 -0.02718 0 -1.5107 -0.06328 0.44661 1.95543
GLY_212 -2.19897 0.3415 2.69561 -0.0004 0 0 1.38617 -1.33932 -0 -0 -0.01891 -0.24782 0 0 0 0 0 0.76652 0.00362 0 0 0 -1.32506 0 0.83697 1.99741 0.51749 3.41481
LYS_213 -3.74156 0.19122 2.93226 -0.5077 0.25322 0.33051 0.38833 -1.27111 -0.02776 -0.10503 0.70528 0.13541 0 0 0 0 0 0.46095 -0.17809 0.21954 1.80136 0 0.33843 0 -1.5107 3.11903 0.68812 4.22173
TYR_214 -7.37303 0.53358 3.74798 -0.55555 0.02617 0.23702 2.88271 -2.3854 -0.0148 -0.11225 -1.27867 -0.21079 0 0 0 -0.46039 0 0.10344 0.07905 0.59214 0 1.92428 -0.35253 0.33885 1.2797 0.702 0.67462 0.3781
TYR_215 -9.34265 0.72166 5.11926 -0.587 0.02692 0.31975 2.25543 -3.23771 -0.00518 -0.03937 -1.34941 -0.13593 0 0 -0.45827 0 0 0.04952 0.02012 0.015 0 2.48182 -0.39851 0.07389 1.2797 -0.26382 0.5747 -2.88007
ALA_216 -5.06101 0.6553 2.66463 -0.02355 0 0 1.88003 -2.002 -0.00413 -0.01363 -1.60415 -0.37216 0 0 0 0 0 0.02473 0.04002 0 0 0 -0.28201 0 1.8394 -0.00672 0.3562 -1.90904
ILE_217 -7.1211 0.47095 1.72211 -0.43295 0.27688 0.08157 2.41359 -2.00918 -0.02255 -0.0965 -2.72373 0.13985 0 0 0 0 0 0.01872 -0.04781 0.06267 0.52846 0 -0.73546 0 0.73287 -0.16339 0.50362 -6.40137
TYR_218 -8.14321 0.62966 5.18859 -0.61188 0.1234 0.31334 2.86068 -2.9676 -0.02801 -0.3273 -3.06796 -0.12047 0 0 0 0 0 0.02634 0.02173 0.00027 0 2.06547 -0.37671 0.0386 1.2797 -0.36586 0.60257 -2.85863
ASN_219 -5.34818 0.31142 5.44475 -0.20597 0.0622 0.35622 1.64562 -2.47166 -0.02118 -0.15219 -0.5268 -0.97863 0 0 0 -0.49338 0 0.02994 -0.00396 0.04617 0 1.87731 -0.98395 0 -0.93687 -0.54554 0.75088 -2.1438
LEU_220 -7.90717 0.79114 1.15806 -0.43471 0.14842 0.07773 1.77969 -1.99515 -0 -0 -1.54297 0.23804 0 0 0 0 0 0.04037 -0.03094 0.26442 0.84248 0 -0.19255 0 0.18072 -0.63447 0.77635 -6.44053
LYS_221 -4.83874 0.42923 5.04855 -0.32015 0.04627 0.17547 2.55849 -2.33639 -0 -0 -3.55779 -0.19087 0 0 -0.92756 -0.80148 0 0.03807 -0.03942 0.01077 1.81287 0 -0.14526 0 -1.5107 -0.24539 0.58915 -4.2049
LYS_222 -6.75533 0.7845 5.41878 -0.43368 0.095 0.22525 2.03936 -2.5212 -0.04219 -0.21821 -2.24354 -0.09604 0 0 0 0 0 0.04509 0.02898 0.10601 1.8138 0 0.07128 0 -1.5107 -0.19218 1.31913 -2.06587
PRO_223 -6.06922 0.64629 4.02657 -0.1239 0.00491 0.0908 2.2785 -1.82028 -0.00468 -0.03676 -2.04378 0.2217 0 0 0 0 0 0.03533 -0.09225 0.04549 0.10577 0 -0.93623 0 -2.4119 -0.43665 1.24313 -5.27716
LEU_224 -7.73458 0.60809 1.61369 -0.66763 0.14863 0.23986 2.49431 -1.9981 -0 -0 -1.94574 0.1384 0 0 0 0 0 0.03758 0.12324 0.04759 0.74842 0 -0.18941 0 0.18072 -0.23893 0.86601 -5.52785
PHE_225 -9.42172 1.30135 1.70135 -0.70425 0.07617 0.422 2.34311 -2.18286 -0 -0 -2.12415 0.17596 0 0 0 0 0 0.03852 -0.05208 0.08103 0 2.01604 -0.20456 0 1.0402 -0.04857 1.09745 -4.44502
LYS_226 -6.214 0.61891 6.76424 -0.40639 0.0552 0.19905 3.68103 -2.90256 -0 -0 -4.31824 0.22113 0 0 0 0 0 0.01464 -0.00386 0.16512 2.69042 0 0.00115 0 -1.5107 1.31043 0.7123 1.07787
ALA_227 -5.07385 0.44484 3.32008 -0.0222 0 0 1.8706 -2.29563 -0.00055 -0.00154 -1.59083 -0.41671 0 0 0 0 0 0.02021 0.00639 0 0 0 -0.40683 0 1.8394 1.46954 0.36949 -0.46758
LEU_228 -7.543 0.61914 1.74444 -0.46434 0.17841 0.09408 2.78158 -2.19607 -0 -0 -2.42461 0.02816 0 0 0 0 0 0.0233 0.01182 0.06378 0.67413 0 -0.09641 0 0.18072 -0.00925 0.30114 -6.03298
SER_229 -4.99032 0.83042 3.73743 -0.03398 0.00484 0.06384 2.19336 -2.05805 -7e-05 -0.00079 0.0651 -0.60266 0 0 0 -0.58307 0 0.01702 -0.05768 1e-05 0.06493 0 -0.05377 0.62639 -0.77834 0.52082 0.38301 -0.65156
HIS_D_230 -5.57903 0.5294 4.94572 -0.38487 0.01658 0.52688 1.3992 -2.54162 -0.01815 -0.19501 -2.07128 -0.56172 0 0 0 0 0 0.05427 -0.03935 0.01455 0 1.69631 -0.09741 0 -0.45461 0.61047 0.40665 -1.74302
ALA_231 -5.22947 0.39195 2.39205 -0.02402 0 0 1.92707 -2.14362 -0.00387 -0.02617 -1.93864 -0.21552 0 0 0 0 0 0.03233 0.1308 0 0 0 -0.01992 0 1.8394 -0.15753 0.36225 -2.6829
THR_232 -4.53543 0.30718 4.19336 -0.18713 0.13701 0.07933 2.60051 -2.18302 -0.02956 -0.23446 -1.24175 -0.47537 0 0 0 0 0 0.32737 -0.04773 0.02545 0.24331 0 0.19451 2.35077 -1.0874 0.07034 0.37933 0.88661
ILE_233 -7.28112 0.5583 1.59459 -0.46568 0.26386 0.09967 2.6754 -2.00121 -0 -0 -2.27723 -0.18489 0 0 0 0 0 0.0694 0.03043 0.07912 0.30036 0 -0.69341 0 0.73287 0.08421 0.7092 -5.70615
GLN_234 -5.80873 1.15825 5.08543 -0.35174 0.07403 0.17857 2.35757 -2.5618 -0.00546 -0.01647 -3.3698 -0.07312 0 0 0 -0.64172 0 0.03769 -0.00583 0.02023 0 3.6335 -0.06629 0 -0.18838 -0.19503 0.80712 0.068
ASP_235 -5.99764 0.73487 7.00108 -0.1167 0.03629 0.36945 3.36152 -2.98405 -0.01888 -0.12016 -5.72612 -0.62085 0 0 0 -1.90411 0 0.16379 -0.06913 0.01371 0 2.91508 -0.53708 0 -2.3716 -0.19183 0.55375 -5.50861
LEU_236 -5.84263 0.50713 1.71199 -0.46821 0.09939 0.07903 1.79124 -1.78956 -0 -0 -1.48871 0.24069 0 0 0 0 0 0.07675 0.02487 0.06789 1.19726 0 -0.37005 0 0.18072 -0.31443 0.61698 -3.67966
SER_237 -4.83121 0.78324 4.12419 -0.03698 0 0.06948 2.5239 -2.20961 -0 -0 -2.69644 -0.58879 0 0 -0.45827 0 0 0.05665 0.04026 0.09515 0.2827 0 -0.34438 1.86359 -0.77834 -0.21558 0.68676 -1.63366
ILE_238 -7.77841 1.12437 3.07588 -0.46013 0.25811 0.10169 3.09399 -2.41141 -0 -0 -1.43528 -0.17143 0 0 0 0 0 0.02121 0.04779 0.07742 0.29488 0 -0.57385 0 0.73287 -0.19294 0.72173 -3.47352
LYS_239 -5.60342 0.57357 4.87462 -0.63977 0.26094 0.36918 1.72208 -2.23103 -0 -0 -1.61292 0.06075 0 0 -0.47575 0 0 0.0724 0.06687 0.15283 1.8634 0 -0.21234 0 -1.5107 -0.12106 0.91054 -1.4798
GLU_240 -5.32273 0.5528 6.63281 -0.23659 0.0602 0.42754 1.72317 -2.87808 -0.04314 -0.24055 -2.42367 -0.45067 0 0 0 0 0 0.03217 0.01741 0.01401 0 2.96904 0.23342 0 -2.7348 1.01927 0.77362 0.12524
ALA_241 -5.07572 0.3129 3.28394 -0.02485 3e-05 0 2.64489 -2.44472 -0 -0 -2.86002 -0.2345 0 0 0 0 0 0.01538 0.07558 0 0 0 -0.05264 0 1.8394 0.54562 0.41234 -1.56236
ASN_242 -5.21978 0.39721 4.34351 -0.19095 0.01151 0.31953 2.3158 -2.5287 -0.00157 -0.05563 -1.61164 -0.80093 0 0 0 0 0 0.04862 0.35843 0.02348 0 2.16643 -0.71643 0 -0.93687 0.04198 0.51391 -1.52207
VAL_243 -7.56468 0.67595 2.98253 -0.2734 0.14851 0.05573 2.34107 -2.601 -0 -0 -2.63432 -0.03171 0 0 0 0 0 0.03595 -0.07689 0.01552 0.09794 0 -0.47257 0 1.9342 0.24082 0.60615 -4.52021
SER_244 -2.77373 0.24614 3.11996 -0.0369 0.00227 0.05601 1.74857 -1.47379 -0.01403 -0.13507 -2.1281 -0.57546 0 0 0 -0.33363 0 0.04271 -0.02975 7e-05 0.19913 0 -0.13984 1.78057 -0.77834 -0.09438 0.39607 -0.92151
SER_245 -3.56742 0.27694 4.28921 -0.03359 1e-05 0.06561 2.39572 -2.05366 -0.00712 -0.07547 -2.39602 0.01443 0 0 -0.48397 0 0 0.01936 0.06921 0.02485 0.07255 0 -0.50694 1.72398 -0.77834 0.01839 0.50483 -0.42744
LYS_246 -5.85178 0.72207 7.81167 -0.53702 0.14857 0.4188 2.94408 -2.9317 -0.00082 -0.00236 -5.38064 0.44462 0 0 0 0 0 0.10062 -0.03381 0.03827 2.07267 0 -0.08244 0 -1.5107 -0.15177 0.57303 -1.20862
GLU_247 -4.35053 0.18543 5.91331 -0.40284 0.09094 0.72494 1.94949 -2.39151 -0.02495 -0.11369 -2.15256 -0.47457 0 0 -0.48397 -0.65938 0 0.01192 0.09471 0.01183 0 2.38199 0.41762 0 -2.7348 0.29091 0.40049 -1.31522
ASP_248 -3.91431 0.29914 4.92196 -0.12087 0.00707 0.36064 1.36553 -1.95168 -0.02019 -0.08767 -2.35579 -0.7187 0 0 0 -0.26942 0 0.05507 -0.09524 0.0595 0 2.58664 -0.37352 0 -2.3716 0.30041 0.24091 -2.08212
ALA_249 -4.67279 0.22063 2.60658 -0.02304 0 0 2.32749 -2.02538 -0.01705 -0.11274 -2.50524 -0.26335 0 0 0 0 0 0.09498 0.02529 0 0 0 0.13289 0 1.8394 0.14971 0.18364 -2.039
ALA_250 -5.63945 0.61005 1.93607 -0.02267 0 0 1.0982 -2.16346 -0 -0 -0.83603 -0.44137 0 0 0 0 0 0.0485 0.00175 0 0 0 -0.56771 0 1.8394 0.12621 0.24276 -3.76773
THR_251 -5.45339 0.28313 3.09266 -0.20444 0.15431 0.07395 2.05073 -1.99669 -0.00457 -0.04333 -2.6589 -0.10271 0 0 0 0 0 0.04168 -0.02758 0.02576 0.20257 0 0.02626 2.26337 -1.0874 0.1722 0.34819 -2.84418
ILE_252 -7.56368 0.53476 1.80314 -0.63679 0.40058 0.13629 2.4251 -2.04351 -0 -0 -2.90751 0.30823 0 0 0 0 0 0.0285 0.01003 0.00867 0.72537 0 -0.56866 0 0.73287 0.27504 0.43158 -5.89997
ALA_253 -6.54485 0.9572 2.58663 -0.02189 0 0 1.98257 -2.67675 -0 -0 -0.94138 -0.40608 0 0 0 0 0 0.01649 0.01676 0 0 0 -0.54485 0 1.8394 0.08656 0.53758 -3.11261
LYS_254 -6.62899 0.36259 7.39241 -0.30532 0.02906 0.13148 5.06361 -3.18232 -0 -0 -4.15543 -0.0324 0 0 0 -0.79872 0 0.01401 -0.01942 0.01324 1.79192 0 0.03423 0 -1.5107 -0.13994 0.58683 -1.35387
GLU_255 -6.18646 0.58413 5.68438 -0.35965 0.0804 0.49354 2.48671 -2.72661 -0.00047 -0.00135 -2.84403 -0.59918 0 0 0 0 0 0.00636 0.10584 0.01485 0 3.81116 -0.03384 0 -2.7348 -0.09216 0.68787 -1.62329
ALA_256 -5.3287 0.2628 2.80276 -0.02793 0.0036 0 2.75873 -2.19026 -0 -0 -2.25899 -0.47013 0 0 0 0 0 0.00774 -0.02457 0 0 0 0.47604 0 1.8394 0.66563 0.58408 -0.89979
LYS_257 -5.18097 0.38196 6.69991 -0.30326 0.03703 0.14595 2.32085 -2.63658 -0.00047 -0.00135 -4.24285 -0.11239 0 0 0 0 0 0.01535 -0.04658 0.0173 1.95407 0 -0.14262 0 -1.5107 0.51137 0.43534 -1.65865
ASN_258 -6.18971 0.6274 6.57659 -0.18487 0.00674 0.31096 2.87033 -3.20829 -0.00387 -0.02617 -2.34852 -0.75855 0 0 0 -0.58307 0 0.70443 0.68226 0.06878 0 2.4703 0.19833 0 -0.93687 0.18137 0.71686 1.17441
ASP_259 -4.01084 0.35499 4.88054 -0.14893 0.06289 0.48834 1.16186 -2.23553 -0.01437 -0.13597 -1.42344 -2.19097 0 0 0 0 0 0.12102 0.04543 0.80476 0 3.06138 -0.52399 0 -2.3716 1.26121 1.08547 0.27223
THR_260 -7.11926 0.98719 5.23518 -0.12956 0.05805 0.0899 3.83398 -3.107 -0 -0 -2.834 -0.50522 0 0 -0.65738 0 0 0.13755 0.04695 0.09122 0.06961 0 -0.23369 2.30545 -1.0874 0.7903 0.88787 -1.14024
THR_261 -4.42073 0.33458 4.04475 -0.1796 0.1052 0.06969 2.60902 -2.1486 -0.02466 -0.2667 -2.27077 -0.33013 0 0 0 0 0 0.05856 0.02446 0.00877 0.20264 0 0.03225 2.2958 -1.0874 -0.02289 0.41815 -0.5476
ILE_262 -6.53415 0.67644 2.31353 -0.48558 0.30868 0.11419 2.529 -1.89497 -0 -0 -2.72526 -0.19974 0 0 0 0 0 0.00392 -0.03213 0.05295 0.30751 0 -0.70342 0 0.73287 -0.03997 0.65575 -4.92037
ALA_263 -5.2768 1.16147 3.52625 -0.02295 0 0 2.42911 -2.41582 -0.00213 -0.00676 -2.84092 -0.39199 0 0 0 0 0 0.03657 0.00456 0 0 0 -0.22129 0 1.8394 -0.06088 0.71303 -1.52917
ASN_264 -6.50642 0.39908 6.39791 -0.18619 0.02242 0.3444 2.91102 -3.15949 -0.03813 -0.25494 -2.79749 -0.9679 0 0 0 -1.3361 0 0.07248 -0.08557 0.10225 0 2.7425 -1.01719 0 -0.93687 -0.34183 0.346 -4.29005
VAL_265 -7.45763 0.77979 3.67821 -0.27371 0.12744 0.05785 2.33769 -2.89108 -0 -0 -1.32243 -0.15889 0 0 0 0 0 0.04834 -0.0261 0.02901 0.1821 0 -0.59651 0 1.9342 -0.68324 0.35087 -3.88408
HIS_266 -7.38068 0.41225 6.49063 -0.4475 0.0166 0.52876 3.14375 -3.3748 -0.00123 -0.00332 -3.40421 -0.19084 0 0 0 -0.69942 0 0.07759 -0.07351 0.06215 0 2.19289 -0.29582 0 -0.45461 0.04203 0.38263 -2.97667
SER_267 -5.11063 0.92534 4.17265 -0.02845 0 0.06648 2.75734 -2.15774 -0.02359 -0.19764 -2.90063 -0.37214 0 0 0 0 0 0.09698 0.04305 0.00104 0.58942 0 -0.11583 0.60449 -0.77834 0.27087 0.38667 -1.77065
SER_268 -4.98292 0.53476 5.15438 -0.0318 0.0002 0.05851 3.51337 -2.64938 -0 -0 -3.48803 -0.09066 0 0 -0.47575 0 0 0.0152 0.00492 0.06545 0.09871 0 -0.48816 1.85351 -0.77834 -0.12625 0.52766 -1.28463
GLY_269 -3.19816 0.40054 2.715 -0.001 0 0 1.95104 -1.64337 -0 -0 -2.16525 -0.33435 0 0 0 0 0 0.01676 -0.06612 0 0 0 -1.54394 0 0.83697 0.396 0.39502 -2.24087
VAL_270 -5.40453 0.44986 2.98819 -0.36973 0.25112 0.09073 2.66951 -2.16681 -0 -0 -2.60154 -0.16496 0 0 0 0 0 0.02148 -0.01996 0.00393 0.85638 0 -0.80358 0 1.9342 0.34159 0.28561 -1.63854
ILE_271 -8.44567 1.28161 2.35036 -0.54566 0.39851 0.11055 2.77078 -2.51629 -0 -0 -2.6077 -0.04903 0 0 0 0 0 0.04364 -0.01269 0.01343 1.33972 0 -0.52682 0 0.73287 -0.29056 0.54859 -5.40435
ALA_272 -4.88731 0.5774 2.64073 -0.0198 0 0 2.53335 -2.09585 -0.00618 -0.07003 -2.00982 -0.37563 0 0 0 0 0 0.00998 -0.01446 0 0 0 -0.41696 0 1.8394 -0.04145 0.496 -1.84064
GLY_273 -3.71116 0.42524 3.09896 -0.00141 0 0 1.75135 -1.78562 -0.00108 -0.01865 -1.16445 -0.35596 0 0 0 0 0 0.06259 -0.04312 0 0 0 -1.29873 0 0.83697 0.30551 0.29803 -1.60154
GLU_274 -7.06771 0.54751 7.46809 -0.23284 0.0562 0.36473 3.24583 -3.12254 -0.02804 -0.24056 -3.62128 -0.60597 0 0 -1.60215 0 0 0.1151 -0.01742 0.04828 0 3.23548 0.03628 0 -2.7348 0.52701 0.58944 -3.03937
ARG_275 -6.36766 0.95251 5.78425 -0.58535 0.08526 0.30702 2.84425 -2.59737 -0 -0 -3.10366 0.21784 0 0 0 -0.95751 0 0.16379 0.06491 0.41303 2.96063 0 -0.05737 0 -1.2888 0.99966 0.90007 0.73549
SER_276 -4.77687 0.39586 4.92179 -0.03913 0 0.07663 1.94211 -2.27298 -0.03378 -0.21118 -1.75621 -0.73992 0 0 0 -0.26942 0 0.03571 0.06789 0.13548 0.08813 0 -0.49488 1.71959 -0.77834 0.57837 0.79794 -0.61322
ILE_277 -8.94226 1.58224 2.23424 -0.52128 0.62409 0.12841 2.60842 -2.66544 -0 -0 -1.52065 -0.10292 0 0 0 0 0 0.01031 0.30386 0.37329 0.31736 0 -0.24812 0 0.73287 -0.13371 0.84429 -4.37501
GLY_278 -4.31304 0.49752 3.05576 -0.00055 0 0 1.73469 -2.0265 -0 -0 -1.59553 -0.18946 0 0 0 0 0 0.07386 -0.06411 0 0 0 -0.65115 0 0.83697 0.14636 0.70571 -1.78947
GLY_279 -4.5023 0.3301 4.3101 -0.00011 0 0 2.10844 -2.42029 -0.0269 -0.07496 -2.23668 -0.35019 0 0 0 0 0 0.08305 -0.0013 0 0 0 -0.41452 0 0.83697 1.51509 0.76977 -0.07375
LEU_280 -8.0814 0.42051 3.67 -0.45268 0.13941 0.09529 3.21021 -2.61389 -0 -0 -2.91697 0.16649 0 0 0 0 0 0.02175 -0.04058 0.10568 0.48524 0 -0.23287 0 0.18072 1.51576 0.87953 -3.4478
ILE_281 -9.82514 1.68313 2.92622 -0.56739 0.52794 0.09372 2.65494 -3.22462 -0.0269 -0.07496 -2.37301 0.28488 0 0 0 0 0 0.02851 -0.05554 0.26672 1.16623 0 -0.47045 0 0.73287 0.05136 1.03964 -5.16184
SER_282 -5.37898 0.39417 5.375 -0.02644 0 0.04559 3.31103 -2.67089 -0 -0 -1.70101 -1.09301 0 0 0 0 0 0.01385 0.20569 0.20506 0.46363 0 0.158 0.6474 -0.77834 -0.16687 1.04507 0.04895
GLN_283 -6.57349 0.69401 5.61024 -0.35463 0.06439 0.19702 2.86171 -2.74813 -0.00271 -0.0097 -2.66782 -0.20451 0 0 0 0 0 0.00811 -0.02923 0.03546 0 3.03632 -0.14771 0 -0.18838 0.15463 0.42364 0.15924
VAL_284 -7.30628 1.05276 2.1557 -0.28817 0.20441 0.06758 2.44234 -2.36104 -0.00834 -0.02527 -2.7457 -0.48647 0 0 0 0 0 0.07993 -0.03375 0.01964 0.17944 0 -0.65284 0 1.9342 0.12248 0.53366 -5.1157
THR_285 -5.50903 0.34192 5.77058 -0.17817 0.1121 0.06632 2.43777 -2.87234 -0.00271 -0.0097 -2.33757 -0.16533 0 0 -0.43946 0 0 0.05221 -0.02438 0.07731 0.14302 0 0.07266 2.24603 -1.0874 0.01528 0.64278 -0.6481
ASP_286 -5.17803 0.65516 5.98666 -0.11946 0.03827 0.36914 2.8177 -2.96399 -0.00834 -0.02527 -4.77029 -0.89958 0 0 -1.29165 0 0 0.17617 0.07205 0.15475 0 2.66809 -0.58618 0 -2.3716 -0.00571 0.41054 -4.87157
SER_287 -6.29924 1.10343 6.13857 -0.0284 0.0007 0.01967 2.98061 -3.22321 -0.00489 -0.02155 -2.65192 -0.4878 0 0 -1.09684 0 0 0.03633 0.14085 0.04966 0.81228 0 -0.25303 1.90254 -0.77834 -0.15441 0.57749 -1.23749
THR_288 -4.58701 0.35009 3.89209 -0.12108 0.05561 0.09096 2.71522 -2.13283 -0.00816 -0.12398 -2.6399 -0.6859 0 0 0 0 0 0.02377 0.00342 0.04809 0.23706 0 -0.27392 2.33242 -1.0874 -0.13686 0.7883 -1.26
ILE_289 -7.16372 0.88135 2.31201 -0.48142 0.38701 0.10555 2.62311 -1.94421 -0.00489 -0.02155 -2.59569 -0.0412 0 0 0 0 0 0.05396 -0.05789 0.04598 0.36273 0 -0.7774 0 0.73287 -0.34052 0.5958 -5.32811
SER_290 -3.938 0.5986 4.17505 -0.03066 7e-05 0.05617 2.60879 -2.0987 -0.00233 -0.01607 -2.45818 -0.92843 0 0 0 0 0 0.07748 -0.0263 0.00426 0.27374 0 -0.00776 0.65613 -0.77834 -0.04302 0.31063 -1.56687
ASN_291 -5.13153 0.46635 5.29274 -0.38738 0.07173 0.79048 2.37882 -2.43586 -0.00034 -0.00198 -2.15946 -0.83445 0 0 0 -0.5341 0 0.05705 -0.10108 0.00118 0 1.80473 -0.98571 0 -0.93687 -0.29675 0.22883 -2.71358
SER_292 -5.36185 0.52308 4.57401 -0.03031 0 0.0703 2.24668 -2.37016 -0 -0 -1.98696 -0.66708 0 0 0 0 0 0.05633 0.07225 0.01953 0.34345 0 -0.24236 0.65287 -0.77834 -0.43833 0.25132 -3.06558
SER_293 -5.47925 0.70353 5.24376 -0.03881 0 0.0759 3.61907 -2.58544 -0.02359 -0.19764 -2.9048 -0.68004 0 0 0 -0.69942 0 0.11934 0.04134 0.09841 0.05942 0 -0.52046 1.72586 -0.77834 -0.13334 0.48681 -1.86768
PHE_294 -9.43411 1.35262 3.7249 -0.60751 0.13343 0.04534 2.73262 -3.01458 -0 -0 -2.64463 -0.29147 0 0 0 0 0 0.05495 0.02338 0.00436 0 2.88204 -0.32275 0 1.0402 0.14035 0.8303 -3.35054
THR_295 -4.31058 0.51914 3.53226 -0.17078 0.0821 0.06107 2.30583 -1.99944 -0 -0 -2.29004 -0.31888 0 0 0 0 0 0.01574 0.01188 0.00619 0.16549 0 -0.16043 2.29196 -1.0874 0.35181 0.72141 -0.27267
GLY_296 -3.42308 0.49502 2.91815 -0.00096 0 0 2.00558 -1.7234 -0 -0 -2.52429 -0.3411 0 0 0 0 0 0.03969 -0.07591 0 0 0 -1.54133 0 0.83697 0.59573 0.51186 -2.22706
ARG_297 -7.39727 0.57956 5.47225 -0.69474 0.16039 0.39376 2.87636 -2.88951 -0.00013 -0.0006 -3.48748 0.34829 0 0 0 0 0 0.09382 -0.004 0.07833 2.9585 0 -0.11252 0 -1.2888 0.5049 0.44567 -1.96323
ILE_298 -9.35518 1.93865 1.91128 -0.46796 0.43508 0.10785 2.56321 -2.41695 -0.01896 -0.08204 -2.72429 -0.08647 0 0 0 0 0 0.05182 -0.03978 0.2691 0.27423 0 -0.65106 0 0.73287 -0.17499 0.74483 -6.98874
THR_299 -5.23595 0.63604 3.05858 -0.14264 0.06318 0.11016 2.5395 -2.18279 -0.00126 -0.02329 -1.75096 -1.10149 0 0 0 0 0 0.02717 0.1655 0.02064 0.81311 0 -0.18167 2.42794 -1.0874 -0.13185 1.14166 -0.83582
ASN_300 -6.90131 0.64097 5.73869 -0.34418 0.2245 0.71775 3.81866 -3.17591 -0.01904 -0.08245 -3.07233 -0.7733 0 0 -1.22526 0 0 0.01761 0.15208 0.01721 0 1.79026 -0.88173 0 -0.93687 0.5596 0.90999 -2.82505
THR_301 -4.01284 0.11366 2.99553 -0.14152 0.05723 0.10037 0.66415 -1.81204 -0 -0 -0.88909 -1.24808 0 0 0 0 0 0.14035 -0.00042 0.0117 0.04162 0 -0.2351 2.29278 -1.0874 0.70834 0.65031 -1.65044
TYR_302 -7.65896 0.97732 3.7059 -0.66921 0.0497 0.31958 2.55849 -2.34771 -0.02876 -0.24774 -1.81703 -0.09708 0 0 -0.76649 -0.46211 0 0.04378 -0.01587 0.00519 0 2.22399 -0.12896 0.13649 1.2797 -0.03139 0.86158 -2.1096
ASP_303 -1.73586 0.04273 2.23837 -0.28208 0.08792 0.95454 0.50102 -1.02175 -0.002 -0.00558 -0.83778 -2.8811 0 0 0 0 0 0.05557 0.09187 0.28287 0 3.83294 -0.52973 0 -2.3716 -0.07239 0.85665 -0.7954
THR_304 -3.06178 0.3035 2.66335 -0.17853 0.08537 0.06906 0.90558 -1.38099 -0.02782 -0.26728 -0.54404 -0.31061 0 0 0 0 0 0.0096 -0.06284 0.01476 0.09603 0 0.08443 2.30031 -1.0874 0.1802 0.60473 0.39563
THR_305 -1.7926 0.18474 0.70651 -0.18044 0.107 0.06929 0.14262 -0.60563 -0.002 -0.00558 0.05164 -0.30453 0 0 0 0 0 0.06791 0.0805 0.00277 0.12992 0 0.18935 2.28188 -1.0874 0.24187 0.55141 0.82926
ALA_306 -2.86653 0.67975 1.12364 -0.01814 0 0 0.36416 -1.14091 -0.01747 -0.15682 -0.33293 -0.50201 0 0 0 0 0 0.14462 0.08369 0 0 0 -0.2826 0 1.8394 0.48364 0.65766 0.05916
THR_307 -3.02211 0.30508 1.4972 -0.18 0.10831 0.07117 0.51873 -1.09433 -0 -0 -0.33462 -0.0528 0 0 0 0 0 0.17863 -0.04327 0.00367 0.04963 0 0.28564 2.3309 -1.0874 0.40817 0.5241 0.46671
TYR_308 -9.56873 1.65425 4.92435 -0.6107 0.05326 0.34364 3.17062 -3.32175 -0 -0 -1.48482 -0.09481 0 0 0 -0.29813 0 0.09063 0.0067 0.03974 0 3.23293 -0.37343 0.01332 1.2797 -0.05321 0.255 -0.74145
GLN_309 -6.08083 0.65334 4.13587 -0.61308 0.09963 1.01292 1.27136 -2.04501 -0.01262 -0.09346 -1.23587 -0.77656 0 0 0 0 0 0.10516 -0.04661 0.1059 0 3.67898 0.21689 0 -0.18838 -0.02132 0.24644 0.41276
ILE_310 -8.12218 0.68421 3.08413 -0.45811 0.32537 0.09242 3.00008 -2.42272 -0 -0 -2.79292 0.03379 0 0 0 0 0 0.02645 -0.06981 0.01943 0.39354 0 -0.77544 0 0.73287 -0.09044 0.27026 -6.06904
GLY_311 -4.7593 0.28472 3.50614 -0.00091 0 0 1.97316 -2.32106 -0.00328 -0.01291 -1.05709 -0.3365 0 0 0 0 0 0.01995 -0.08438 0 0 0 0.6115 0 0.83697 0.54055 0.38776 -0.41467
GLY_312 -3.87753 0.63385 2.98632 -5e-05 0 0 1.54022 -1.8339 -0.01549 -0.05427 -1.43879 -0.41035 0 0 0 0 0 0.04327 0.10052 0 0 0 0.50779 0 0.83697 0.91145 0.30497 0.23498
LEU_313 -7.87285 0.60213 3.42091 -0.45518 0.19972 0.09462 3.02019 -2.66116 -0.00608 -0.01847 -1.78495 0.15294 0 0 0 0 0 0.03123 0.02137 0.02025 0.71887 0 -0.07141 0 0.18072 0.76026 0.27512 -3.37179
VAL_314 -8.2896 1.58327 2.59894 -0.28619 0.27063 0.06438 1.67322 -2.73062 -0 -0 0.19448 -0.29922 0 0 0 0 0 0.01026 -0.01147 0.00945 0.25756 0 -0.72241 0 1.9342 0.42128 0.42118 -2.90066
GLY_315 -4.48307 0.37169 3.86443 -5e-05 0 0 1.61062 -2.22836 -0 -0 -1.20329 -0.3867 0 0 0 0 0 0.02896 -0.0576 0 0 0 0.09509 0 0.83697 0.46831 0.44552 -0.63749
LYS_316 -7.62394 0.86079 6.99284 -0.42304 0.03799 0.23465 3.17327 -3.13072 -0.00844 -0.107 -5.94477 0.18739 0 0 0 0 0 0.02114 0.30239 0.44596 2.46602 0 0.12353 0 -1.5107 0.77852 0.79456 -2.32955
LEU_317 -7.62563 0.56032 1.53753 -0.44444 0.14044 0.09827 2.30371 -2.02162 -0 -0 -2.25818 0.04391 0 0 0 0 0 0.04079 0.02839 0.33391 1.09913 0 -0.32864 0 0.18072 0.11589 0.99406 -5.20145
SER_318 -4.19777 0.32699 4.31797 -0.03401 0.01866 0.06065 1.64918 -1.93498 -0.00844 -0.107 -1.1525 -0.72782 0 0 0 0 0 0.45089 -0.04417 0.00132 0.41227 0 -0.01654 0.60165 -0.77834 0.104 0.9791 -0.07888
GLY_319 -4.49591 0.58867 3.733 -0.00055 0 0 1.58202 -2.29978 -0.01204 -0.07948 0.51476 -0.23889 0 0 0 0 0 0.07101 -0.11304 0 0 0 -0.11532 0 0.83697 0.36966 0.86143 1.2025
VAL_320 -3.70815 0.55416 3.19601 -0.30689 0.19878 0.07142 2.00621 -1.75695 -0.00471 -0.03284 -0.89754 -0.44236 0 0 -0.44582 0 0 0.02169 -0.01549 0.00214 0.46272 0 -0.29083 0 1.9342 0.30063 0.49408 1.34048
GLY_321 -2.20456 0.05811 2.24141 -6e-05 0 0 1.06923 -1.23616 -0 -0 -0.87921 -0.4219 0 0 -0.84583 0 0 0.05417 -0.12879 0 0 0 0.31865 0 0.83697 0.00483 0.28357 -0.84956
ALA_322 -5.52101 0.671 2.72295 -0.02474 2e-05 0 2.20106 -2.49869 -0.01143 -0.07718 -1.08589 -0.25023 0 0 0 0 0 0.09534 0.08709 0 0 0 0.04602 0 1.8394 -0.39206 0.27192 -1.92643
LEU_323 -6.85348 1.02589 4.27973 -0.54677 0.21278 0.1405 2.78657 -2.539 -0 -0 -2.30104 0.01441 0 0 0 0 0 0.07685 0.23613 0.31384 1.24718 0 0.12916 0 0.18072 0.31201 0.73981 -0.5447
ILE_324 -8.01535 0.74585 1.97531 -0.48451 0.47112 0.11484 2.66228 -2.14869 -0.00856 -0.03665 -2.85859 -0.07488 0 0 0 0 0 0.02078 -0.04137 0.00771 0.3058 0 -0.70004 0 0.73287 0.47163 0.82089 -6.03954
GLU_325 -5.63514 0.98514 5.44363 -0.30922 0.07358 0.37776 2.68748 -2.43095 -0.00371 -0.0436 -3.46514 -0.32067 0 0 0 0 0 0.10613 0.09947 0.01695 0 3.24864 0.18881 0 -2.7348 -0.10531 0.46336 -1.35759
LYS_326 -6.90683 1.09805 6.54836 -0.56981 0.75781 0.38695 1.56601 -2.43038 -0.0089 -0.03863 -1.98687 -0.66355 0 0 0 0 0 0.06793 -0.09884 0.38421 2.98932 0 -0.12493 0 -1.5107 -0.10269 1.11637 0.47291
SER_327 -4.99187 0.74334 4.35072 -0.0339 0 0.07607 2.07411 -2.21722 -0 -0 -2.01382 -0.38282 0 0 0 0 0 0.04894 0.03146 0.01134 0.65802 0 -0.07419 0.60455 -0.77834 -0.16862 1.02266 -1.03956
ILE_328 -5.9038 1.0297 3.34261 -0.45691 0.29711 0.0953 2.7787 -2.14821 -0 -0 -2.54138 -0.05004 0 0 0 0 0 0.03333 0.03506 0.03689 0.3735 0 -0.60038 0 0.73287 -0.12068 0.44713 -2.6192
SER_329 -4.88358 0.41783 3.96804 -0.02961 0 0.06976 2.56202 -2.04992 -0.00145 -0.02495 -2.64582 -0.11847 0 0 0 0 0 0.07227 0.00073 0.00037 0.40562 0 -0.25674 0.61596 -0.77834 -0.17065 0.50077 -2.34614
SER_330 -4.54778 0.33047 4.01096 -0.0411 0.01451 0.08036 2.09623 -2.0723 -0.01789 -0.06363 -1.68031 -0.43531 0 0 0 0 0 0.08606 -0.03691 0.01392 0.19442 0 0.09723 0.66423 -0.77834 1.0053 0.44621 -0.63368
ILE_331 -8.85605 1.52154 2.67933 -0.6529 0.58784 0.13301 1.52866 -2.79054 -0.00145 -0.02495 -0.89163 0.30441 0 0 0 0 0 0.04935 0.47004 0.07303 1.03047 0 -0.77892 0 0.73287 0.81682 0.64189 -3.42719
ASP_332 -4.56167 0.35141 5.62735 -0.2015 0.02943 0.64881 2.59733 -2.54471 -0.019 -0.06743 -3.25194 -1.05746 0 0 0 0 0 0.02976 -0.0196 0.01026 0 2.002 -0.82988 0 -2.3716 -0.35634 0.85984 -3.12495
MET_333 -9.31155 1.27982 3.93853 -0.36389 0.10337 0.10253 3.21902 -2.65512 -0 -0 -2.91274 0.11615 0 0 0 0 0 0.07558 -0.02125 0.00768 1.24478 0 0.024 0 0.60916 -0.18279 0.73982 -3.98689
ALA_334 -4.51309 0.48482 2.83984 -0.02562 0.00188 0 2.40585 -2.0369 -0.00111 -0.0038 -3.10859 -0.4453 0 0 0 0 0 0.06652 0.01479 0 0 0 0.18967 0 1.8394 0.54366 0.37427 -1.37371
THR_335 -6.47551 0.64789 3.64672 -0.11819 0.05437 0.08913 2.5983 -2.4361 -0.0191 -0.19461 -2.55921 -0.60907 0 0 0 0 0 0.02088 0.45114 0.00066 0.14448 0 -0.26853 2.43113 -1.0874 0.35668 0.36368 -2.96265
ASN_336 -5.83969 0.39612 4.98953 -0.31377 0.12622 0.58655 1.67883 -2.5306 -0.01879 -0.27447 0.08462 -0.95134 0 0 0 -0.26283 0 0.0214 0.01326 0.00481 0 2.06589 -0.43123 0 -0.93687 -0.04115 0.59444 -1.03906
ALA_337 -4.69827 0.78442 2.83418 -0.02304 0 0 2.53344 -2.04262 -0.01593 -0.10148 -0.95236 -0.36322 0 0 -0.68514 0 0 0.03447 -0.02143 0 0 0 -0.30191 0 1.8394 -0.04628 0.64531 -0.58045
ASN_338 -4.32184 0.38517 3.85215 -0.18383 0.02577 0.29878 0.7541 -1.97645 -0.02936 -0.18357 -0.51754 -0.79768 0 0 0 -0.26283 0 0.00888 0.00945 0.0865 0 1.44817 -0.52055 0 -0.93687 0.69256 0.76884 -1.40015
THR_339 -5.28119 0.7109 4.40291 -0.21295 0.11581 0.09889 3.12229 -2.56109 -0.02115 -0.13099 -2.11001 -1.53804 0 0 -0.43642 0 0 0.01587 0.05177 0.17471 0.26723 0 0.11128 2.30589 -1.0874 1.00432 0.79516 -0.2022
GLY_340 -2.64176 0.25463 2.64783 -4e-05 0 0 0.94155 -1.34944 -0.01004 -0.07676 -0.01708 -0.41447 0 0 0 0 0 0.01203 -0.16206 0 0 0 0.42713 0 0.83697 0.16646 0.38457 0.99952
ASP_341 -3.51096 0.34092 3.96481 -0.11781 0.01103 0.36772 1.86657 -1.87077 -0.03372 -0.24517 -2.06705 -0.43516 0 0 -0.43642 -0.65946 0 0.08353 -0.06261 0.00297 0 2.79502 -0.23656 0 -2.3716 -0.22968 0.22867 -2.61572
GLN_342 -8.13056 0.70731 6.65701 -0.78278 0.07228 0.66226 3.79108 -3.62569 -0.0218 -0.17933 -3.16915 -0.08732 0 0 0 0 0 0.04614 0.10435 0.1532 0 4.06033 0.08956 0 -0.18838 -0.39521 0.31299 0.07627
VAL_343 -7.56865 0.70361 4.0784 -0.28216 0.23113 0.06199 2.99351 -2.833 -0 -0 -2.70888 -0.2954 0 0 0 0 0 0.04178 0.02679 0.00211 0.26446 0 -0.78194 0 1.9342 -0.29231 0.42314 -4.00122
VAL_344 -7.51634 1.12911 2.28112 -0.29228 0.23264 0.07009 3.08082 -2.38786 -0.01584 -0.06252 -1.90507 -0.52215 0 0 0 0 0 0.04668 0.09405 0.02135 0.22118 0 -0.56169 0 1.9342 -0.25852 0.62818 -3.78285
GLY_345 -5.3349 0.58976 5.07175 -6e-05 0 0 2.43918 -2.93994 -0.00059 -0.00159 -0.84091 -0.32378 0 0 0 0 0 0.00539 -0.15658 0 0 0 0.61303 0 0.83697 0.30324 1.4415 1.70249
GLY_346 -3.8925 0.36941 3.96812 -0.00018 0 0 2.13936 -2.24749 -0.00608 -0.01847 -2.44719 -0.36043 0 0 0 0 0 0.02068 -0.23146 0 0 0 -1.30373 0 0.83697 0.59844 1.59004 -0.98452
VAL_347 -6.7471 1.27396 3.25671 -0.27507 0.13598 0.0556 2.62116 -2.63961 -0.01194 -0.10322 0.84046 0.07392 0 0 0 0 0 0.2429 -0.06539 0.00679 0.09695 0 -0.30117 0 1.9342 -0.01492 1.21603 1.59622
ALA_348 -5.67206 1.09144 3.17722 -0.01106 0 0 2.20917 -2.51547 -0.01608 -0.05586 0.64547 -0.22189 0 0 0 0 0 0.93834 0.24537 0 0 0 0.51038 0 1.8394 0.92829 0.98924 4.08192
GLY_349 -4.02685 0.54393 3.28568 -0.00185 0 0 1.6193 -2.02114 -0.00355 -0.03761 -0.45727 -0.30101 0 0 0 0 0 1.95048 -0.19229 0 0 0 -1.46754 0 0.83697 2.2347 0.87252 2.83447
VAL_350 -7.04742 1.05684 4.1578 -0.37563 0.53196 0.08821 2.47687 -2.70407 -0 -0 -2.19179 -0.10813 0 0 0 0 0 0.33164 -0.11412 0.00787 1.26981 0 -0.00938 0 1.9342 0.776 0.83934 0.91998
VAL_351 -6.76801 0.64057 2.12305 -0.29462 0.19454 0.07461 2.14628 -2.31389 -0 -0 -0.21575 -0.60719 0 0 0 0 0 0.10297 -0.03685 0.04592 0.17625 0 -0.34881 0 1.9342 -0.14039 0.58297 -2.70416
ASP_352 -5.71726 0.49563 8.09724 -0.09418 0.00106 0.27343 3.6225 -3.57524 -0.00117 -0.00465 -6.00585 -0.01987 0 0 0 0 0 0.04964 0.56041 0.07006 0 2.07699 0.03862 0 -2.3716 0.26309 0.66503 -1.57613
LYS_353 -5.41363 0.78355 6.22677 -0.39389 0.07707 0.27644 2.43965 -2.72509 -0.00471 -0.03284 -3.76764 0.11349 0 0 -0.58718 0 0 0.07312 0.00628 0.34359 1.60677 0 -0.16137 0 -1.5107 0.19135 0.8267 -1.63227
LYS_354 -5.82067 0.59744 5.24967 -0.32461 0.05635 0.20546 2.0323 -2.45748 -9e-05 -0.00138 -1.98359 -0.37939 0 0 0 0 0 0.07573 -0.04191 0.04767 1.47461 0 0.17825 0 -1.5107 0.18239 0.89351 -1.52645
ALA_355 -5.06368 0.46199 2.91787 -0.02189 0 0 2.45331 -2.39827 -0 -0 -3.00369 -0.17139 0 0 0 0 0 0.03858 0.10639 0 0 0 -0.16146 0 1.8394 -0.31123 0.54031 -2.77376
THR_356 -5.87185 0.59585 4.33483 -0.16914 0.10218 0.05858 3.03459 -2.42388 -0 -0 -2.89196 -0.35261 0 0 0 0 0 0.04315 0.14771 0.03274 0.34671 0 -0.22892 2.39461 -1.0874 -0.39648 0.4358 -1.89549
ILE_357 -7.88199 0.75293 1.33996 -0.46362 0.30334 0.0997 2.63493 -2.04044 -0.01931 -0.08323 -2.60951 -0.09515 0 0 0 0 0 0.01244 0.20706 0.01228 0.30881 0 -0.71252 0 0.73287 -0.13018 0.56451 -7.06712
ARG_358 -6.43836 0.43337 5.1888 -0.77541 0.16657 0.53414 2.57046 -2.55069 -0 -0 -3.42095 0.40687 0 0 0 0 0 0.05769 0.01879 0.08337 2.33144 0 0.00524 0 -1.2888 -0.11334 0.66655 -2.12426
ASN_359 -6.48517 1.13231 5.87078 -0.18428 0.06903 0.31366 2.93939 -2.73775 -0.03868 -0.27282 -3.15921 -0.93753 0 0 0 -0.71185 0 0.22223 -0.0711 0.00016 0 1.78542 -0.92956 0 -0.93687 -0.31878 0.73899 -3.71164
SER_360 -4.81101 0.21983 4.3818 -0.02823 0 0.06557 2.49883 -2.23597 -0 -0 -1.9115 -0.4994 0 0 0 0 0 0.09907 -0.0146 0.00012 0.31027 0 -0.27716 0.60037 -0.77834 -0.55036 0.44362 -2.4871
TYR_361 -8.88303 1.11355 4.26021 -0.75398 0.04341 0.123 3.15332 -2.9037 -0 -0 -3.63051 -0.41156 0 0 0 -0.69375 0 0.07244 0.03115 0.09523 0 2.53185 -0.24591 0.06028 1.2797 -0.04408 0.46145 -4.34095
VAL_362 -7.60501 1.13577 2.97485 -0.3676 0.25528 0.08956 2.99164 -2.68682 -0 -0 -2.59274 -0.20622 0 0 0 0 0 0.01395 -0.03902 0.00091 0.92768 0 -0.78905 0 1.9342 -0.08128 0.73667 -3.30722
GLU_363 -4.57965 0.38138 3.24382 -0.39527 0.124 0.64997 1.08726 -1.65639 -0 -0 -1.07137 -0.37099 0 0 0 0 0 0.24065 -0.0576 0.02834 0 4.53021 0.32359 0 -2.7348 0.3561 0.62494 0.72418
GLY_364 -3.91058 0.54765 3.13999 -0.00022 0 0 1.47711 -1.9297 -0 -0 -0.78961 -0.17895 0 0 0 0 0 0.03209 -0.10633 0 0 0 -1.27468 0 0.83697 0.76751 0.3058 -1.08295
ASN_365 -5.40266 0.38406 4.82888 -0.17499 0.00367 0.29748 3.24558 -2.5817 -0 -0 -1.89395 -0.73971 0 0 0 0 0 0.04425 0.03756 0.19646 0 2.25939 0.3537 0 -0.93687 0.47408 0.45147 0.84671
LEU_366 -8.10857 1.09458 2.73911 -0.4694 0.13224 0.11443 2.68392 -2.56908 -0 -0 -2.50817 -0.00667 0 0 0 0 0 0.04713 0.00578 0.15038 1.11564 0 -0.13445 0 0.18072 0.48668 0.82873 -4.21701
ASN_367 -3.85026 0.32797 3.36687 -0.3399 0.09276 0.64195 2.36964 -1.98614 -0.00713 -0.11408 -2.04103 -0.79521 0 0 0 0 0 0.14213 0.21529 0 0 1.86704 -0.58438 0 -0.93687 0.30091 0.52334 -0.8071
ASN_368 -7.66942 0.62117 7.08477 -0.27054 0.03165 0.51758 4.1084 -3.70695 -0.0718 -0.59146 -2.96839 -0.65296 0 0 -2.11745 0 0 0.03158 -0.0405 0.07661 0 2.78288 -0.2274 0 -0.93687 0.04585 0.48636 -3.46689
VAL_369 -5.53626 0.48893 3.16274 -0.31517 0.24323 0.0716 1.28004 -1.93569 -0.01011 -0.10883 -1.19515 -0.14893 0 0 0 0 0 0.04101 -0.0565 0.04864 0.09379 0 -0.24198 0 1.9342 -0.1138 0.65104 -1.64719
LYS_370 -6.95045 1.00309 6.18311 -0.47612 0.10988 0.27995 2.10034 -2.8511 -0.05638 -0.35234 -2.96171 -0.14278 0 0 0 0 0 0.02547 0.01224 0.16294 1.8259 0 0.12351 0 -1.5107 0.00589 1.20622 -2.26304
PRO_371 -5.03575 0.71913 1.91365 -0.17952 0.0832 0.12623 0.47019 -0.82673 -0 -0 0.12536 0.07752 0 0 0 0 0 0.01563 0.02254 0.00739 0.19004 0 -0.91088 0 -2.4119 0.41555 1.1191 -4.07926
PHE_372 -5.43026 0.63564 2.51363 -0.54244 0.23218 0.2899 1.03016 -1.53776 -0.03459 -0.16421 -0.97476 -0.10635 0 0 0 0 0 0.00875 -0.02997 0.0421 0 3.46703 -0.03384 0 1.0402 0.57799 0.31179 1.29519
GLY_373 -3.26311 0.43273 2.16634 -0.00031 0 0 0.64534 -1.40351 -0.02394 -0.14498 -0.54118 -0.18179 0 0 0 0 0 0.01065 -0.12762 0 0 0 -0.89685 0 0.83697 0.28458 0.2252 -1.98148
LYS_374 -6.15049 0.5264 4.81264 -0.5348 0.30087 0.36101 2.38887 -2.28511 -0.05539 -0.25678 -2.84635 -0.22966 0 0 0 0 0 0.01213 0.04225 0.0821 2.22749 0 0.2626 0 -1.5107 0.51489 0.40888 -1.92917
VAL_375 -6.71365 0.75036 1.85367 -0.26654 0.16444 0.05377 1.87829 -2.11065 -0 -0 -2.21969 -0.21359 0 0 0 0 0 0.00964 -0.04382 0.00199 0.38951 0 -0.79971 0 1.9342 0.27749 0.50699 -4.54731
GLY_376 -5.04772 0.75479 3.73154 -0.0011 0 0 2.17201 -2.48912 -0.00644 -0.02524 -1.60525 -0.34078 0 0 0 0 0 0.05807 -0.06047 0 0 0 0.43986 0 0.83697 0.45133 0.34668 -0.78488
GLY_377 -4.79892 0.33303 3.84088 -4e-05 0 0 2.0086 -2.40039 -0 -0 -1.53562 -0.36584 0 0 0 0 0 0.05712 -0.00306 0 0 0 0.5929 0 0.83697 0.95602 0.53299 0.05464
VAL_378 -8.04737 1.31443 2.49902 -0.3186 0.3351 0.07584 2.77157 -2.68616 -0.02756 -0.1101 0.2815 -0.59956 0 0 0 0 0 0.04337 0.25408 0.0226 0.26865 0 -0.4815 0 1.9342 0.36722 1.00529 -1.09798
VAL_379 -8.30624 1.5489 2.47979 -0.33281 0.34085 0.07194 2.48373 -2.76457 -0.02756 -0.1101 -0.82445 -0.58249 0 0 0 0 0 0.15359 0.08304 0.02905 0.10097 0 -0.35951 0 1.9342 -0.14469 1.39938 -2.82699
GLY_380 -4.28871 0.28884 3.16431 -0.00013 0 0 1.41482 -1.9998 -0.01323 -0.14286 -1.67451 -0.28488 0 0 0 0 0 0.04132 -0.0577 0 0 0 -1.00421 0 0.83697 0.91 1.05314 -1.75664
ASN_381 -7.65413 1.25563 5.19362 -0.34343 0.30397 0.63911 3.38076 -3.07718 -0.00485 -0.07726 -0.66919 -0.98845 0 0 -0.4155 0 0 0.0247 0.25631 0.00793 0 2.16359 -0.53 0 -0.93687 1.01358 0.73828 0.28062
LEU_382 -6.87555 0.74112 1.74929 -0.48159 0.15212 0.13663 1.82041 -1.88653 -0 -0 -0.18222 0.08569 0 0 0 0 0 0.03918 -0.06807 0.06535 0.11111 0 -0.15788 0 0.18072 -0.40419 0.74465 -4.22977
TRP_383 -7.07212 0.70044 4.94454 -1.03692 0.1166 0.34059 2.69578 -2.70514 -0.00056 -0.00235 -0.13149 -0.58905 0 0 -0.4155 0 0 0.06579 -0.0458 0.00095 0 2.97692 -0.10786 0 1.6906 -0.43562 0.48938 1.47916
ASP_384 -5.23955 0.23757 7.47893 -0.11368 0.00449 0.33047 3.47707 -3.09314 -4e-05 -0.00079 -4.46906 -1.13293 0 0 -1.95572 0 0 0.25398 0.00137 0.00981 0 3.70033 -0.34418 0 -2.3716 -0.28148 0.55728 -2.95084
ARG_385 -2.78231 0.19416 3.36403 -0.58852 0.16806 0.33384 1.42269 -1.45387 -0.02267 -0.15614 -2.72411 0.09076 0 0 -0.69575 -0.65946 0 0.12412 0.28917 0.32895 2.39712 0 -0.06335 0 -1.2888 -0.23089 0.69866 -1.2543
GLU_386 -2.87472 0.27184 5.29198 -0.18057 0.0206 0.21908 1.4066 -2.08911 -0 -0 -2.66975 -0.33075 0 0 -0.67279 0 0 0.0838 -0.02023 0.11856 0 2.3468 0.27876 0 -2.7348 0.40117 0.57837 -0.55517
THR_387 -1.77386 0.33834 2.04203 -0.16768 0.07566 0.06193 0.91133 -0.98557 -0.01469 -0.13263 -1.51118 -0.29585 0 0 0 0 0 0.01295 0.03282 0.001 0.05432 0 0.05579 2.30213 -1.0874 0.59612 0.4025 0.91804
SER_388 -1.96072 0.16226 2.10812 -0.03215 0.01862 0.03027 0.98941 -1.03267 -0 -0 -0.00486 -0.30488 0 0 0 0 0 0.02766 0.13892 0.02261 0.29595 0 0.30217 0.63352 -0.77834 0.71507 0.28152 1.61248
GLU_389 -4.64916 0.40392 5.49531 -0.25326 0.03809 0.28817 2.16005 -2.38897 -0.04564 -0.29614 -2.25846 -0.19282 0 0 0 0 0 0.03924 0.06634 0.02003 0 3.11422 -0.0335 0 -2.7348 0.37362 0.35074 -0.503
VAL_390 -4.27354 0.67206 3.25002 -0.3039 0.19858 0.06293 1.49152 -1.81492 -0.01491 -0.13571 -0.73046 -0.01854 0 0 -0.65231 0 0 0.07931 -0.00921 0.0042 0.08217 0 -0.22505 0 1.9342 -0.2872 0.61064 -0.08013
SER_391 -3.92488 0.33955 4.29637 -0.02303 0 0.02143 1.27714 -1.91732 -0 -0 -0.63572 -0.31207 0 0 0 0 0 0.03488 -0.04893 0.00024 0.50307 0 0.2923 0.60036 -0.77834 -0.10264 0.46445 0.08685
ASN_392 -6.31532 0.61143 7.12226 -0.18067 0.04348 0.2832 2.9501 -3.22055 -0.0309 -0.16292 -1.70716 -0.33945 0 0 0 0 0 0.02169 -0.06895 0.0157 0 1.52996 0.06746 0 -0.93687 -0.10764 0.33213 -0.09301
SER_393 -4.5024 0.32766 5.47273 -0.03794 0.00021 0.05351 3.22873 -2.55711 -0.03547 -0.31462 -1.86718 -0.51614 0 0 -0.65231 0 0 0.02298 -0.08946 0.12825 0.14957 0 -0.33405 1.77436 -0.77834 -0.25934 0.49057 -0.29578
GLY_394 -3.76486 0.53815 3.75696 -0.00032 0 0 1.67887 -2.03979 -0.02502 -0.15705 -0.37278 -0.1839 0 0 0 0 0 0.03005 0.16154 0 0 0 -1.5212 0 0.83697 -0.109 0.34524 -0.82614
ASN_395 -4.98832 0.31158 5.02235 -0.1956 0.01716 0.29961 2.7892 -2.45402 -0.00796 -0.03664 -2.81581 -0.72667 0 0 0 0 0 0.03301 0.01451 1e-05 0 2.41839 0.52987 0 -0.93687 0.34054 0.3829 -0.00276
LEU_396 -7.92926 1.41534 0.86879 -0.51412 0.34906 0.1286 2.12492 -2.06245 -0.02917 -0.12605 -1.43703 0.02351 0 0 0 0 0 0.09316 -0.07579 0.27101 1.03614 0 -0.23319 0 0.18072 0.35792 0.70393 -4.85397
THR_397 -5.20711 0.491 4.30544 -0.17953 0.10825 0.06868 2.45396 -2.40251 -0.00443 -0.01466 -2.34794 -0.38879 0 0 0 0 0 0.04559 0.02697 0.0017 0.18865 0 -0.0867 2.32155 -1.0874 0.19635 0.71534 -0.7956
ASN_398 -6.50591 1.5994 4.27183 -0.19171 0.02474 0.33304 2.77907 -2.62902 -0.01203 -0.04152 -1.44234 -1.01707 0 0 0 -0.71185 0 0.03569 0.0263 1e-05 0 2.35437 -1.03757 0 -0.93687 -0.26895 0.6826 -2.68777
VAL_399 -8.24434 0.84263 2.74367 -0.32851 0.44767 0.07345 2.71335 -2.8365 -0.01259 -0.05298 -2.30531 -0.66636 0 0 0 0 0 0.05221 -0.04357 0.00016 1.83023 0 -0.75659 0 1.9342 -0.5434 0.58016 -4.57241
LEU_400 -9.0692 1.86148 3.02729 -0.56982 0.11772 0.13668 2.42324 -2.67805 -0.01203 -0.04152 -2.61927 0.27359 0 0 0 0 0 0.00875 0.01217 0.09355 0.87508 0 -0.14547 0 0.18072 -0.21144 0.6927 -5.64382
SER_401 -5.88157 0.65161 4.75356 -0.04021 0.0012 0.07736 3.04478 -2.60244 -0.02804 -0.19797 -1.34467 -0.85255 0 0 -0.46056 0 0 0.13639 -0.00896 0.15161 0.30251 0 0.14447 0.66996 -0.77834 0.24167 0.86542 -1.15478
ASP_402 -5.68368 0.41521 7.43583 -0.13289 0.06047 0.42335 4.08966 -3.28697 -0.01364 -0.09358 -6.31678 0.05152 0 0 -0.46679 -1.32891 0 0.14049 0.16176 0.02903 0 2.79145 -0.38528 0 -2.3716 0.23647 0.59201 -3.65286
VAL_403 -8.06724 1.50159 2.59868 -0.29278 0.31039 0.05903 1.67014 -2.71992 -0.00373 -0.041 -1.38067 0.14299 0 0 -0.46056 0 0 0.01706 -0.04951 0.0725 0.08899 0 -0.41395 0 1.9342 -0.30803 0.63147 -4.71035
ASN_404 -6.1959 0.46339 5.76703 -0.33006 0.06795 0.63651 3.21385 -2.95846 -0 -0 -2.03276 -0.47867 0 0 0 0 0 0.135 -0.03823 0.00751 0 2.02191 -0.57926 0 -0.93687 -0.17232 0.75682 -0.65255
VAL_405 -7.8943 0.85421 3.27535 -0.29463 0.2148 0.0717 1.83815 -2.89908 -0 -0 -0.88264 -0.19039 0 0 0 0 0 0.02526 0.13809 0.02165 0.12258 0 -0.43624 0 1.9342 -0.0549 0.65785 -3.49834
THR_406 -5.19767 0.58441 4.62977 -0.2259 0.13509 0.09107 2.91294 -2.61255 -0.00382 -0.09132 -2.45572 -0.94531 0 0 0 0 0 0.08804 0.18316 0.00184 1.50301 0 -0.11677 2.35297 -1.0874 -0.11305 0.62574 0.25852
ASN_407 -8.65666 0.69283 6.2549 -0.19587 0.09178 0.32672 3.7881 -3.26299 -0 -0 -2.31453 -1.0031 0 0 -2.07625 0 0 0.03071 -0.09828 0.11696 0 1.91932 -1.03151 0 -0.93687 -0.46074 0.61897 -6.19651
GLY_408 -3.54111 0.43385 2.35667 -0.00189 0 0 0.65839 -1.59525 -0 -0 -0.1991 -0.37545 0 0 0 0 0 0.02253 -0.07966 0 0 0 -1.24365 0 0.83697 -0.27755 0.33226 -2.67298
ASN_409 -6.21431 0.70929 6.40035 -0.17093 0.01419 0.24559 3.22468 -3.12189 -0 -0 -4.14066 -0.23691 0 0 -0.85179 0 0 0.04769 0.00036 0.00984 0 1.82801 0.162 0 -0.93687 0.32155 0.34752 -2.36229
ALA_410 -4.64924 0.4511 3.21555 -0.02411 0 0 1.64485 -1.9548 -0 -0 -1.55455 -0.34404 0 0 -0.38869 0 0 0.09257 -0.03583 0 0 0 -0.27724 0 1.8394 -0.20564 0.50223 -1.68843
ILE_411 -8.22494 0.85295 3.38235 -0.62349 0.36673 0.13279 2.70457 -2.64181 -0 -0 -1.54726 0.28114 0 0 0 0 0 0.03627 0.00823 0.0094 0.6944 0 -0.43006 0 0.73287 -0.03649 0.74609 -3.55626
ALA_412 -4.18403 0.51173 2.11108 -0.02352 0 0 1.53158 -1.72112 -0.00833 -0.07157 -0.77384 -0.35182 0 0 -0.85179 0 0 0.05958 0.12049 0 0 0 0.03823 0 1.8394 0.43505 0.70204 -0.63686
GLY_413 -3.21078 0.06043 2.65826 -5e-05 0 0 1.07464 -1.49168 -0.03706 -0.16479 -1.26944 -0.38166 0 0 0 0 0 0.03623 0.00673 0 0 0 0.42575 0 0.83697 0.17255 0.32412 -0.95977
TYR_414 -7.45355 1.0534 2.94486 -0.52949 0.0729 0.21407 1.01398 -2.03249 -0.01508 -0.09205 -0.04641 -0.28908 0 0 0 0 0 0.09612 -0.01894 0.87307 0 2.50903 -0.09624 0.00699 1.2797 -0.10583 0.63525 0.02021
ASP_415 -1.56365 0.05912 1.58353 -0.11446 0.00875 0.33481 0.0811 -0.81345 -0.01279 -0.15578 -0.37204 -0.33164 0 0 0 0 0 0.13871 -0.05797 0.00156 0 2.92878 0.11331 0 -2.3716 -0.04663 0.53509 -0.05529
PHE_416 -6.66336 0.79138 1.98342 -0.65405 0.10149 0.38953 0.01544 -1.70076 -0.00505 -0.01529 0.58704 0.12953 0 0 0 0 0 0.07008 0.27982 0.22668 0 1.88816 -0.29861 0 1.0402 -0.12033 0.60382 -1.35087
ASN_417 -1.41381 0.14944 1.54647 -0.1639 0.01682 0.23544 0.443 -0.78587 -0 -0 -0.02891 -0.30439 0 0 0 0 0 0.03622 0.05884 0.00363 0 1.60295 0.32024 0 -0.93687 0.01007 0.84253 1.63187
GLY_418 -2.2302 0.09721 1.38669 -0.00014 0 0 0.234 -0.92712 -0.01968 -0.20206 0.16509 -0.40978 0 0 0 0 0 0.05963 0.00557 0 0 0 0.46435 0 0.83697 0.97842 0.39927 0.83823
ILE_419 -4.45619 0.4324 2.05786 -0.66706 0.43723 0.15896 1.06106 -1.49928 -9e-05 -0.00287 -0.3301 0.16183 0 0 0 0 0 0.08362 -0.04141 0.26222 2.20087 0 -0.6418 0 0.73287 0.50878 0.44689 0.90577
LYS_420 -5.00154 0.93837 4.37631 -0.81412 0.46628 0.54505 1.71565 -1.97379 -0.03088 -0.19278 -2.37178 -0.02456 0 0 0 0 0 0.30213 0.04415 0.29281 2.10512 0 0.03613 0 -1.5107 -0.41525 0.90505 -0.60835
ALA_421 -4.06143 0.71113 1.49409 -0.03042 0.01203 0 1.48307 -1.49729 -0.01778 -0.10757 0.61165 -0.52839 0 0 0 0 0 4.52647 0.60399 0 0 0 -0.10153 0 1.8394 0.02831 1.00268 5.96842
THR_422 -2.70364 0.41188 3.04918 -0.21324 0.18851 0.07815 1.02548 -1.49264 -0.01705 -0.07695 -1.34151 -0.02553 0 0 0 0 0 0.17128 0.0093 0.05667 0.08601 0 0.07605 2.25741 -1.0874 0.25785 0.76413 1.47397
ASN_423 -5.29235 0.37624 4.54608 -0.18973 0.00816 0.31756 2.83046 -2.5163 -0.00672 -0.13248 -2.2552 -0.78135 0 0 0 0 0 0.12042 -0.02985 0.03861 0 2.59252 -0.54137 0 -0.93687 0.3821 0.49219 -0.97787
THR_424 -5.27087 0.59219 2.2971 -0.12821 0.09291 0.09353 0.71629 -1.76333 -0.01778 -0.10757 -0.44529 -0.7623 0 0 0 0 0 0.07465 0.04867 0.00858 0.21885 0 -0.27479 2.28618 -1.0874 0.1877 0.34026 -2.90062
TYR_425 -7.66195 0.94719 3.36092 -0.64265 0.04985 0.38596 2.00818 -2.37095 -0.00672 -0.13248 -2.36809 -0.15277 0 0 0 0 0 0.01138 0.30707 0.24167 0 2.00492 -0.29406 0.00334 1.2797 -0.25282 0.50832 -2.774
SER_426 -5.37358 0.31382 5.95352 -0.05308 0 0.10334 3.79125 -2.81044 -0.02093 -0.18598 -4.11843 -0.33564 0 0 -0.55955 -0.14717 0 0.059 -0.01716 0.14143 0.68143 0 -0.31567 1.79326 -0.77834 -0.09453 0.68835 -1.28509
ASN_427 -6.20073 0.30065 7.09636 -0.14464 0.00477 0.1867 3.46461 -3.29678 -0.04603 -0.30553 -3.67333 -0.18007 0 0 -0.46679 -0.63516 0 0.1859 -0.01474 0.00091 0 1.61577 -0.2376 0 -0.93687 0.06111 0.72749 -2.49399
LYS_428 -2.60394 0.07697 3.32073 -0.46737 0.11534 0.2322 1.36001 -1.37126 -0.01883 -0.0701 -2.07614 0.27095 0 0 0 -0.65535 0 0.08841 -0.07001 0.0685 2.72001 0 0.02224 0 -1.5107 -0.24533 0.47505 -0.33862
ASN_429 -4.60427 0.29448 4.73513 -0.16408 0.00881 0.21732 1.45255 -2.18251 -0 -0 -1.12793 -0.89157 0 0 -1.05307 0 0 0.07082 0.01732 0.01272 0 1.92919 -0.19132 0 -0.93687 -0.20963 0.17876 -2.44415
ASN_430 -5.27122 0.55555 5.26454 -0.30658 0.14643 0.50322 2.91469 -2.59525 -0.00201 -0.06005 -1.0487 -0.75867 0 0 -2.37178 0 0 0.07602 -0.07563 0.00059 0 1.9115 -0.48353 0 -0.93687 -0.0428 0.38088 -2.19968
LYS_431 -5.80047 0.3936 7.00491 -0.33178 0.06755 0.20852 2.7381 -3.03052 -0.03419 -0.16296 -3.06211 -0.34768 0 0 0 -0.14717 0 0.06904 0.09746 0.22004 1.79947 0 0.23349 0 -1.5107 0.3089 0.84581 -0.44069
VAL_432 -6.00055 0.97135 3.15534 -0.28879 0.26677 0.06115 2.43864 -2.32544 -0 -0 -2.74472 0.09507 0 0 -0.60323 0 0 0.02099 -0.08716 0.00452 0.06899 0 -0.44342 0 1.9342 0.09919 0.94008 -2.43703
VAL_433 -7.30418 0.94922 3.7182 -0.26704 0.18504 0.05283 3.26299 -2.74536 -0 -1e-05 -2.00677 -0.20454 0 0 0 0 0 0.01163 -0.02864 0.01395 0.4213 0 -0.79922 0 1.9342 -0.48339 0.68304 -2.60676
LYS_434 -6.73419 0.60856 3.79836 -0.34743 0.05434 0.18936 1.6358 -2.03475 -0.01842 -0.12914 -0.3928 0.22533 0 0 -0.64394 0 0 0.01914 -0.04751 0.37498 2.60328 0 0.05009 0 -1.5107 -0.2637 0.54291 -2.02045
VAL_435 -6.05464 0.69925 3.45833 -0.29283 0.18936 0.0621 1.78001 -2.2497 -0 -0 -1.12363 -0.25872 0 0 -0.56233 0 0 0.03109 -0.00614 0.00606 0.27559 0 -0.4372 0 1.9342 -0.00109 0.77654 -1.77376
VAL_436 -6.03984 0.71798 2.75095 -0.32983 0.39643 0.07987 1.75531 -2.14539 -0 -0 -0.19038 -1.10616 0 0 0 0 0 0.03925 0.09634 0.00136 0.62688 0 0.65826 0 1.9342 5.60709 0.99413 5.84645
GLN_437 -3.33894 0.54693 3.81918 -0.65514 0.1169 0.6604 1.77307 -1.89055 -0.00283 -0.03708 -1.65101 -0.86133 0 0 -0.56233 0 0 0.40193 0.00054 0.01308 0 2.81623 0.12251 0 -0.18838 5.83988 0.69821 7.62129
VAL_438 -2.3683 0.31919 2.54472 -0.25865 0.13432 0.05073 0.92177 -1.29765 -0.00017 -0.00391 -0.92049 -0.3055 0 0 -0.5054 0 0 0.21365 0.07301 0.02967 0.05049 0 0.1868 0 1.9342 5.83993 0.44455 7.08298
ASP_439 -3.3285 0.34429 4.11529 -0.10383 0.00725 0.29762 1.67979 -1.9807 -0 -0 -1.76859 -0.11814 0 0 0 0 0 0.12815 0.04002 0.00496 0 2.05407 0.12626 0 -2.3716 5.44254 0.52151 5.09039
ASP_440 -5.57092 0.77178 5.82245 -0.20963 0.09759 0.65291 1.65587 -2.59796 -0.01663 -0.12286 -0.249 -1.50135 0 0 0 0 0 0.18245 -0.07683 0.29667 0 2.34277 -0.74154 0 -2.3716 -0.27015 0.59919 -1.30679
GLU_441 -5.58459 0.36991 5.30579 -0.28371 0.05132 0.34268 3.00697 -2.56329 -0.00283 -0.03708 -2.58035 -0.27174 0 0 0 0 0 0.02391 -0.03651 0.00594 0 3.24921 0.21508 0 -2.7348 -0.07688 0.35824 -1.24274
VAL_442 -5.80886 0.8828 0.93065 -0.27384 0.22464 0.05722 0.99887 -1.53578 -0 -0 -0.22494 -0.31861 0 0 0 0 0 0.01709 -0.03117 0.0028 0.23364 0 -0.70386 0 1.9342 -0.07726 0.42359 -3.26882
LEU_443 -4.62261 0.2623 3.72993 -0.44226 0.13408 0.07769 2.44742 -2.05593 -0.00731 -0.03467 -2.56735 0.05312 0 0 0 0 0 0.04793 0.33832 0.07328 0.71205 0 0.33921 0 0.18072 -0.04919 0.73734 -0.64592
SER_444 -2.84525 0.12484 2.72587 -0.02599 3e-05 0.02264 0.44392 -1.27907 -0.0095 -0.09199 -0.57127 -0.05769 0 0 0 0 0 0.05217 -0.00908 0.00071 0.49621 0 0.02865 0.67182 -0.77834 -0.02322 0.65581 -0.46876
LYS_445 -3.78327 0.40914 3.69219 -0.66527 0.3157 0.37783 1.1422 -1.50374 -0 -0 0.12031 0.14968 0 0 0 0 0 0.02433 -0.00961 0.16834 2.06796 0 -0.12776 0 -1.5107 -0.19928 0.64224 1.3103
ASP_446 -2.40866 0.08564 3.74573 -0.12446 0.03884 0.38642 0.43566 -1.53753 -0.02489 -0.23008 -0.72963 -1.03823 0 0 0 0 0 0.07637 -0.05816 0.00243 0 2.42746 -0.58468 0 -2.3716 -0.25779 0.65507 -1.51207
SER_447 -2.24838 0.26292 3.51313 -0.02943 0.01877 0.02846 0.45208 -1.39316 -0.01279 -0.15578 -0.5962 0.00682 0 0 0 0 0 0.15502 -0.01003 0.01275 0.57688 0 -0.01595 0.60203 -0.77834 -0.31851 0.3586 0.42889
GLU_448 -6.08469 0.81765 7.4572 -0.41642 0.09012 1.20176 2.23469 -3.02687 -0.03056 -0.2517 -4.03982 -0.12473 0 0 -0.38869 0 0 0.08764 -1e-05 0.07682 0 4.25663 0.0026 0 -2.7348 -0.11942 0.23619 -0.75643
GLU_449 -3.816 0.30027 4.08167 -0.49114 0.26071 1.5754 1.00608 -1.79394 -0.02683 -0.12739 -2.42754 -2.53802 0 0 -0.55955 0 0 0.06841 -0.06639 0.01726 0 4.29808 -0.02522 0 -2.7348 -0.32944 0.28672 -3.04166
GLN_450 -6.51116 0.71346 5.77887 -0.25098 0.03209 0.18639 2.94259 -2.57794 -0.01566 -0.14188 -2.58822 -0.68585 0 0 0 -0.65535 0 0.03088 0.00317 0.24416 0 3.07585 0.03198 0 -0.18838 -0.3944 0.66971 -0.30065
ARG_451 -4.95372 0.31288 4.50493 -0.76728 0.26392 0.35142 1.91879 -1.92529 -0.03159 -0.29974 -1.15317 0.42257 0 0 0 0 0 0.01179 -0.01017 0.21678 2.70183 0 0.09579 0 -1.2888 0.31058 0.70082 1.38234
GLY_452 -2.09714 0.1194 2.24503 -0.00019 0 0 1.17614 -1.14204 -0.00174 -0.02716 0.45037 -0.16597 0 0 0 0 0 0.04893 -0.08216 0 0 0 -1.3125 0 0.83697 0.79118 0.20673 1.04585
THR_453 -1.93143 0.12244 1.50783 -0.12766 0.08263 0.0731 0.63024 -0.89603 -0.01168 -0.07432 -0.58698 -1.03313 0 0 0 0 0 0.03695 -0.01038 0 0.01304 0 -0.39594 2.25845 -1.0874 0.19361 0.18374 -1.05291
VAL_454 -4.51533 0.25307 4.25129 -0.33888 0.52501 0.07893 1.64562 -2.18221 -0 -0 -1.43936 -0.56663 0 0 0 0 0 0.0325 0.23133 0.05827 1.559 0 0.84073 0 1.9342 0.26133 0.4042 3.03307
LEU_455 -6.73242 0.73522 4.93196 -0.72195 0.33963 0.34807 3.67983 -2.88408 -0 -0 -3.0619 0.01624 0 0 0 0 0 0.16339 -0.06209 0.52854 1.0644 0 -0.25082 0 0.18072 0.32977 0.51179 -0.88371
GLU_456 -4.64139 0.42907 4.90072 -0.53607 0.21928 1.49223 1.25849 -2.32826 -0.01168 -0.07432 -0.58564 -3.02959 0 0 0 0 0 0.1511 -0.1103 0.00647 0 3.4661 -0.26185 0 -2.7348 -0.43366 0.41126 -2.41281
ASN_457 -4.39393 0.42578 3.77972 -0.18444 0.02566 0.29177 1.62554 -2.01886 -0 -0 -0.79976 -0.40593 0 0 0 0 0 0.17525 -0.02739 0.0004 0 1.78482 -0.19104 0 -0.93687 -0.56782 0.24843 -1.16867
ASN_458 -6.47337 1.36944 5.39253 -0.1825 0.00346 0.27486 3.39321 -3.03086 -0.03306 -0.24888 -1.23532 -0.45926 0 0 0 0 0 0.06119 0.02282 0.03988 0 1.94843 -0.0768 0 -0.93687 -0.06473 0.41921 0.18338
ILE_459 -5.21186 0.54711 3.20689 -0.6708 0.54539 0.2413 1.96352 -2.13666 -0 -0 0.01859 -0.0641 0 0 0 0 0 0.06711 -0.08885 0.24254 1.22549 0 0.54757 0 0.73287 0.19031 0.90305 2.25946
VAL_460 -3.84487 1.34908 2.30176 -0.30895 0.22514 0.05902 1.1198 -1.74417 -0 -0 -0.2601 0.31309 0 0 0 0 0 0.43638 0.20039 0.0405 0.30166 0 0.66633 0 1.9342 0.1438 0.81042 3.74348
LEU_461 -6.48039 2.2206 3.41239 -0.43666 0.20912 0.06151 2.21783 -2.32135 -0.0168 -0.10521 -1.03552 0.58079 0 0 0 0 0 5.93964 0.88311 0.17591 0.04434 0 1.04614 0 0.18072 1.41648 4.01329 12.006
GLU_462 -5.3146 1.32698 5.68205 -0.38723 0.14735 0.63494 1.8065 -2.07532 -0.03247 -0.25119 -1.89533 -1.02575 0 0 0 0 0 2.10422 0.67205 0.30768 0 4.14637 -0.00596 0 -2.7348 1.08527 5.9524 10.1432
LYS_463 -2.89676 0.28548 3.45357 -0.48316 0.20979 0.25575 1.07659 -1.21608 -0 -0 0.15632 0.296 0 0 0 0 0 1.2729 0.01929 0.06222 1.81518 0 0.1897 0 -1.5107 0.9455 3.10467 7.03627
LYS_464 -2.9558 0.3308 2.82807 -0.44701 0.09999 0.24609 0.36324 -1.16054 -0.00339 -0.00862 -0.749 -0.29153 0 0 0 0 0 1.07533 3.00472 0.08088 1.76167 0 0.05326 0 -1.5107 2.01576 15.1161 19.8493
ILE_465 -3.57684 0.40062 1.03054 -0.59057 0.6032 0.14209 0.61305 -0.79129 -0.01064 -0.10371 0.17268 -0.25263 0 0 0 0 0 2.66899 0.2769 0.0161 1.70376 0 -0.17802 0 0.73287 0.6103 15.1827 18.6501
GLU_466 -3.99771 0.28163 3.64589 -0.3591 0.09473 0.47914 0.10541 -1.52934 -0.01403 -0.11233 -1.20432 -0.70682 0 0 0 0 0 0.14016 0.89662 0.04011 0 2.56837 0.51088 0 -2.7348 0.4697 1.31826 -0.10755
LEU_467 -5.68536 0.55746 1.88299 -0.45553 0.21779 0.08638 1.18531 -1.39024 -0 -0 -0.34276 0.06552 0 0 0 0 0 0.13158 0.08271 0.15601 0.53903 0 -0.37504 0 0.18072 0.61653 1.35479 -1.19211
VAL_468 -3.23126 0.55418 1.85491 -0.28696 0.17573 0.06235 0.84109 -1.12283 -0 -0 -0.79463 -0.01232 0 0 0 0 0 0.13462 -0.08998 0.00231 0.02967 0 -0.36708 0 1.9342 -0.41579 1.79464 1.06284
PRO_469 -4.0294 0.56044 2.51192 -0.20421 0.00652 0.14755 0.87801 -1.15259 -0.02776 -0.10503 -0.94809 0.02283 0 0 0 0 0 0.0339 0.11503 0.015 0.35345 0 -0.852 0 -2.4119 -0.42324 0.96474 -4.54483
LYS_470 -4.99334 0.48509 4.82215 -0.30274 0.02699 0.10571 2.24348 -2.0196 -0 -0 -2.5726 0.24863 0 0 0 0 0 0.04246 0.0044 0.09779 2.34626 0 -0.00588 0 -1.5107 -0.28982 0.55391 -0.71782
LYS_471 -2.6393 0.32398 2.68301 -0.36817 0.04216 0.17293 0.37831 -1.19468 -0 -0 0.41427 0.11531 0 0 0 0 0 0.00218 -0.07355 0.00577 1.48562 0 -0.0322 0 -1.5107 -0.23928 0.5341 0.09977
ASN_472 -2.09239 0.1624 1.96328 -0.19344 0.04237 0.3333 0.34161 -0.94369 -0 -0 -0.0166 -0.95166 0 0 0 0 0 0.00598 -0.03946 0.04177 0 1.83044 -0.91352 0 -0.93687 -0.49698 0.35397 -1.5095
THR_473 -4.43164 0.4068 4.30255 -0.10991 0.05179 0.06639 2.0449 -2.057 -0 -0 -2.21932 -0.75285 0 0 0 0 0 0.0061 0.10908 0.03668 0.16508 0 -0.73552 4.15062 -1.0874 -0.5229 0.31301 -0.26354
LYS_474 -3.38107 0.44746 3.49543 -0.3004 0.03886 0.13579 1.12372 -1.38005 -0.00952 -0.05793 -0.73675 -0.02541 0 0 0 0 0 0.00744 -0.01004 0.0011 1.84646 0 0.02921 0 -1.5107 0.09719 0.54834 0.35915
ILE_475 -3.52872 0.44391 2.01911 -0.58076 0.32895 0.19181 1.02868 -1.15931 -0 -0 -0.32937 0.10799 0 0 0 0 0 0.02439 0.16137 0.0051 0.17268 0 0.84499 0 0.73287 0.79958 0.69198 1.95524
GLU_476 -3.02016 0.48988 3.86218 -0.21569 0.02713 0.32028 0.75598 -1.48409 -0.00016 -0.00037 -0.92359 -0.6438 0 0 0 0 0 0.05084 -0.03444 0.00273 0 3.00325 -0.11167 0 -2.7348 0.28151 0.63852 0.26351
ASP_477 -5.08995 0.90418 6.02512 -0.11785 0.00199 0.3676 2.10144 -2.76883 -0.03914 -0.30092 -1.89342 -1.0487 0 0 -0.32425 0 0 0.05541 -0.0364 0.00141 0 3.07163 0.43814 0 -2.3716 0.8175 0.79464 0.58799
PHE_478 -5.60401 0.9562 3.80748 -0.61356 0.07569 0.34232 1.64234 -2.11505 -0.01459 -0.08072 -2.26384 0.20079 0 0 -0.32425 0 0 1.1915 0.02952 0.00658 0 1.87563 -0.25179 0 1.0402 0.94626 0.70978 1.55651
ASN_479 -3.24009 0.60057 1.83058 -0.20654 0.0223 0.36135 0.62665 -1.15113 -0.00861 -0.13025 -0.81749 0.27305 0 0 0 0 0 1.5527 0.01533 0.00294 0 1.89999 0.00895 0 -0.93687 -0.1585 27.8319 28.3768
PHE_480 -3.56798 0.66712 2.19091 -1.1019 0.23122 0.78327 0.72465 -1.31645 -0 -0 -0.45887 0.0758 0 0 0 0 0 0.40239 -0.00626 0.42148 0 2.90362 0.35777 0 1.0402 -0.03595 27.7113 31.0223
SER_481 -1.551 0.20111 1.43238 -0.0278 0.00042 0.02392 0.24236 -0.69545 -0 -0 -0.14793 -0.28838 0 0 0 0 0 1.16361 0.06723 0.00379 0.46937 0 0.08178 0.6 -0.77834 -0.23896 0.30732 0.86544
SER_482 -2.15284 0.22287 2.06869 -0.03553 0.0311 0.06184 0.92532 -1.03195 -0 -0 0.84617 -0.8594 0 0 0 0 0 2.34111 0.45458 0.00209 0.46959 0 0.03674 0.62524 -0.77834 -0.24477 0.88282 3.86532
ARG_483 -3.52011 0.36352 3.71596 -0.6002 0.1198 0.34801 0.6771 -1.47198 -0.00471 -0.02536 0.3192 0.49982 0 0 0 0 0 1.16332 0.78217 0.09593 3.17716 0 0.14578 0 -1.2888 1.58552 1.25702 7.33916
TYR_484 -3.62229 0.05866 2.90902 -0.65512 0.06968 0.35139 1.39088 -1.5332 -0.01609 -0.16344 -0.19489 0.03216 0 0 -1.04082 0 0 0.70721 0.10617 0.10992 0 1.97493 -0.29672 0.00281 1.2797 1.58434 0.98937 4.04366
GLU_485 -4.0496 0.62214 5.1872 -0.54198 0.19883 1.48315 2.28337 -2.25797 -6e-05 -0.00128 -3.08323 -3.02732 0 0 -1.35083 0 0 0.97826 -0.04529 0.00844 0 3.4005 -0.24297 0 -2.7348 -0.36982 1.02259 -2.52064
THR_486 -3.75565 0.82888 5.23539 -0.09816 0.0369 0.05022 2.24438 -2.24268 -0.01609 -0.16344 -0.83965 -0.21088 0 0 -0.38207 -0.30085 0 1.01555 0.6583 0.17675 0.04542 0 0.27937 4.00011 -1.0874 5.20404 1.33403 12.0125
ASP_487 -3.84651 0.43163 6.13976 -0.10028 0.0037 0.29714 2.33815 -2.41092 -0.01306 -0.15036 -5.72392 -1.11967 0 0 -0.85226 0 0 0.75246 0.07492 0.07349 0 2.20025 -0.20409 0 -2.3716 5.58865 1.67402 2.78148
TYR_488 -9.25504 0.68001 3.42802 -0.6353 0.08578 0.35574 2.52948 -2.34936 -0.02184 -0.19864 -2.90903 -0.21831 0 0 -0.85226 -0.56852 0 0.61927 0.11193 0.01717 0 2.18684 -0.27811 0.00106 1.2797 -0.14787 1.34537 -4.79395
LYS_489 -3.65651 0.49849 4.00025 -0.48396 0.07756 0.37693 1.69133 -1.75172 -0 -0 -2.18881 0.23625 0 0 0 0 0 0.74374 -0.02158 0.88145 2.07641 0 -0.11204 0 -1.5107 -0.43064 1.00953 1.43598
ASN_490 -2.2469 0.09812 2.67019 -0.37076 0.07581 0.72953 0.76974 -1.27274 -0.01306 -0.15035 -0.63929 -1.51761 0 0 0 -0.80824 0 1.46065 -0.01158 0.05891 0 2.28712 -0.68506 0 -0.93687 -0.47094 0.67724 -0.29609
LEU_491 -7.35482 1.15867 3.29886 -0.50747 0.33655 0.09823 1.72281 -2.34815 -0.00782 -0.10694 -0.20993 0.23408 0 0 0 0 0 1.565 0.07257 0.3428 0.43908 0 -0.30307 0 0.18072 -0.4591 0.70248 -1.14543
LYS_492 -3.35428 0.19368 5.54691 -0.45054 0.06865 0.26533 1.87351 -2.05062 -0 -0 -3.36729 0.49279 0 0 0 -0.65298 0 0.52341 -0.10696 0.0364 1.9637 0 -0.02868 0 -1.5107 -0.52572 0.89774 -0.18566
ASP_493 -3.82577 0.4317 5.10056 -0.12718 0.02593 0.39925 2.22648 -2.18734 -0.00821 -0.0872 -3.35866 -0.24269 0 0 -0.91678 -0.65298 0 0.05664 -0.02274 0.00519 0 2.53078 -0.2957 0 -2.3716 -0.53669 0.45563 -3.40138
ALA_494 -3.30268 0.09729 1.62111 -0.02411 0 0 1.17794 -1.40586 -0.00375 -0.0463 -1.04987 -0.21726 0 0 0 0 0 0.24752 0.01984 0 0 0 -0.11217 0 1.8394 -0.66113 0.45852 -1.36149
ASP_495 -5.02133 0.23982 6.80814 -0.19397 0.04773 0.60922 3.69526 -2.87517 -0.00394 -0.02574 -4.04889 -1.41204 0 0 -0.69857 -0.47609 0 0.03219 0.02235 0.00266 0 2.30369 -0.35184 0 -2.3716 -0.29723 0.59174 -3.42359
VAL_496 -3.11774 0.5161 2.54716 -0.32066 0.24822 0.07408 1.41499 -1.45632 -0.00268 -0.03225 -0.63825 -0.21743 0 0 0 0 0 0.03135 -0.03623 0.00198 0.4093 0 0.06065 0 1.9342 0.09802 0.44748 1.96198
SER_497 -2.35097 0.16431 3.43661 -0.03974 0.00051 0.05332 1.32434 -1.46024 -0 -0 -2.06989 -0.36335 0 0 -0.45923 -0.47609 0 0.02664 -0.06564 0.01629 0.15824 0 -0.34849 1.79068 -0.77834 -0.33097 0.33864 -1.43338
ARG_498 -9.13941 0.71192 9.02134 -0.65088 0.15552 0.41642 4.30614 -4.10131 -0.00394 -0.02574 -4.46645 -0.03807 0 0 -0.81183 0 0 0.02682 -0.01827 0.01137 2.36192 0 -0.16187 0 -1.2888 -0.44477 0.47688 -3.66301
LEU_499 -6.95148 0.74084 4.45914 -0.482 0.24256 0.11581 2.51415 -2.6606 -0 -0 -1.35756 0.22179 0 0 0 0 0 0.02153 0.08698 0.06143 0.29797 0 -0.27995 0 0.18072 -0.33531 0.53498 -2.58902
ARG_500 -5.43932 0.25818 6.02276 -1.09923 0.17321 0.83482 2.55281 -2.75075 -0.00268 -0.03225 -2.94679 0.15832 0 0 -0.89328 0 0 0.01408 0.01707 0.12339 3.06692 0 -0.12025 0 -1.2888 -0.42078 0.4985 -1.27407
VAL_501 -7.42667 0.64463 4.47244 -0.31428 0.22984 0.07264 2.7626 -2.8845 -0 -0 -1.70839 -0.2107 0 0 0 0 0 0.01989 -0.06412 0.01136 0.08284 0 -0.29735 0 1.9342 -0.30518 0.45049 -2.53023
TYR_502 -12.4188 0.81132 6.05063 -0.60698 0.30004 0.30643 4.62735 -4.1425 -0 -0 -3.34039 -0.37512 0 0 -0.23935 -0.75636 0 0.0307 0.14185 0.32263 0 3.26277 -0.07584 0.07702 1.2797 -0.16025 0.4395 -4.46558
LYS_503 -5.9637 0.52633 7.7391 -0.29108 0.0304 0.125 2.61089 -3.26533 -0 -0 -2.86732 -0.05346 0 0 0 0 0 0.02344 0.14242 0.06121 1.75565 0 -0.01457 0 -1.5107 -0.30897 0.58725 -0.67346
ASN_504 -8.51541 0.47999 9.37572 -0.18084 0.0347 0.27113 4.52561 -4.3986 -0.00845 -0.08283 -3.9602 -0.35045 0 0 -1.96275 0 0 0.01253 0.03818 0.00222 0 1.43828 0.4294 0 -0.93687 -0.16492 0.51849 -3.43504
ILE_505 -8.94608 1.11696 4.37854 -0.67827 0.55931 0.16151 3.4452 -3.07349 -0 -0 -3.72552 0.18204 0 0 0 0 0 0.0068 -0.06806 0.02489 0.65845 0 -0.3573 0 0.73287 0.0091 0.88114 -4.69191
GLU_506 -8.55331 0.78662 8.86699 -0.33327 0.1065 0.42044 4.16345 -3.98829 -3e-05 -0.00043 -4.88398 -0.49085 0 0 0 -1.33669 0 0.11202 0.18906 0.16047 0 3.94843 -0.31144 0 -2.7348 -0.38374 1.11814 -3.1447
LYS_507 -6.369 0.49425 5.93912 -0.36789 0.04101 0.21366 1.72477 -2.59083 -0.01688 -0.14433 -1.95219 0.27895 0 0 0 0 0 0.01035 -0.04798 0.02753 2.53044 0 -0.03392 0 -1.5107 -0.65304 0.61766 -1.80899
LEU_508 -7.47319 0.67162 2.95348 -0.46192 0.18408 0.11153 3.1158 -2.31503 -0 -0 -2.56198 0.10826 0 0 0 0 0 0.04615 0.2364 0.01293 0.2607 0 -0.28159 0 0.18072 -0.31598 0.53656 -4.99145
LEU_509 -8.61146 1.12328 3.18466 -0.55576 0.34116 0.18157 2.13878 -2.50715 -1e-05 -1e-05 -0.87918 0.0476 0 0 0 0 0 0.08985 0.14132 0.02649 0.51332 0 0.02856 0 0.18072 0.65763 1.60402 -2.29459
PRO_510 -6.55416 0.7805 2.88612 -0.18475 0.00223 0.13265 0.71256 -1.40593 -0 -0 -0.52603 0.01975 0 0 0 0 0 0.09173 -0.07725 0.01754 0.97267 0 -0.83527 0 -2.4119 0.29544 1.66941 -4.41469
PHE_511 -7.3775 0.93631 1.93566 -0.67651 0.08414 0.45862 2.2075 -1.94871 -0 -0 -2.05631 -0.12312 0 0 0 0 0 0.15143 0.00576 0.40185 0 2.10516 0.34494 0 1.0402 -0.32995 0.98436 -1.85618
TYR_512 -10.169 1.12303 4.7605 -0.61698 0.04048 0.28155 2.46893 -3.16543 -0.01159 -0.09007 -1.15953 -0.11345 0 0 0 -0.57274 0 0.17822 0.00564 0.12718 0 1.94623 -0.41252 0.28318 1.2797 -0.10732 1.05485 -2.86913
ASN_513 -7.0336 0.74217 7.89228 -0.24177 0.04056 0.37621 4.21904 -3.6439 -0.00477 -0.02173 -3.75641 -0.69249 0 0 -0.92783 0 0 0.045 -0.09317 0.03934 0 2.56485 0.04884 0 -0.93687 0.01881 0.63284 -0.73261
ARG_514 -9.79462 1.28498 8.36715 -0.80894 0.23292 0.5466 3.95639 -3.85067 -0 -2e-05 -3.49562 0.489 0 0 -0.58905 -1.3437 0 0.0605 -0.00946 0.28481 2.25483 0 -0.19742 0 -1.2888 -0.02365 0.6389 -3.28586
GLU_515 -6.30313 0.551 5.38825 -0.22058 0.02795 0.30624 2.00643 -2.65257 -0.01199 -0.1328 -2.37636 -0.56846 0 0 -0.92783 0 0 0.01623 -0.05166 0.00926 0 3.15613 -0.36702 0 -2.7348 -0.51878 0.81533 -4.58915
THR_516 -7.25961 0.94401 5.83232 -0.11963 0.04293 0.05504 3.06945 -3.139 -0.0016 -0.03362 -1.47174 -1.00125 0 0 0 0 0 0.09155 0.17015 0 0.45771 0 0.01025 2.36556 -1.0874 -0.30781 0.77036 -0.61235
ILE_517 -9.66543 0.45492 4.51485 -0.49656 0.25443 0.09962 3.34265 -3.21495 -0 -0 -2.36949 -0.01033 0 0 0 0 0 0.00826 0.14988 0.02354 0.56823 0 -0.40613 0 0.73287 0.01784 0.81879 -5.17699
VAL_518 -8.60268 0.93135 4.0007 -0.31828 0.21642 0.07113 2.63197 -3.17388 -0 -0 -2.02823 -0.12267 0 0 0 0 0 0.02342 -0.03759 0.01641 0.08213 0 -0.31007 0 1.9342 -0.06109 0.707 -4.03975
LYS_519 -4.62153 0.24807 4.73164 -0.74432 0.17832 0.61229 2.13903 -2.33183 -0 -0 -0.7793 -0.20078 0 0 0 0 0 0.01128 0.07947 0.01006 2.89413 0 -0.05708 0 -1.5107 -0.26198 0.52599 0.92276
TYR_520 -8.98179 0.99652 5.11846 -0.57724 0.03607 0.27427 3.55668 -3.15144 -0 -0 -2.70778 -0.24046 0 0 0 -0.5886 0 0.0049 0.14057 0.00516 0 2.36487 0.03232 0.00198 1.2797 -0.21085 0.35638 -2.2903
GLY_521 -5.05655 0.55598 4.42469 -4e-05 0 0 2.62482 -2.51226 -0.01981 -0.13416 -2.18934 -0.41851 0 0 0 0 0 0.01682 -0.08393 0 0 0 0.45962 0 0.83697 0.10022 0.33828 -1.05721
ASN_522 -6.10431 0.37291 5.86035 -0.16464 0.0162 0.26277 2.50293 -2.9612 -0.00127 -0.0072 -2.68737 -0.40056 0 0 -0.91678 -0.75636 0 0.03165 0.02445 0.00053 0 1.93157 -0.07042 0 -0.93687 -0.00966 0.45217 -3.5611
LEU_523 -4.58642 0.45428 3.15772 -0.50919 0.15794 0.14595 1.82551 -1.87781 -0 -0 -1.39525 0.09493 0 0 0 0 0 0.01221 -0.02686 0.03389 0.14184 0 -0.18645 0 0.18072 -0.39169 0.5135 -2.25519
VAL_524 -6.20887 0.47476 2.09025 -0.28339 0.17796 0.05957 2.19879 -2.07103 -0.01981 -0.13416 -1.51667 0.03561 0 0 -0.81183 0 0 0.01263 -0.07149 5e-05 0.04791 0 -0.40984 0 1.9342 -0.53152 0.32879 -4.69809
ASP_525 -3.82902 0.28921 5.34145 -0.14814 0.00226 0.44069 2.71493 -2.40381 -0.04932 -0.27355 -3.48345 -0.93111 0 0 -0.98704 -0.64507 0 0.01416 -0.02359 0.08732 0 3.43863 0.05817 0 -2.3716 -0.47697 0.21729 -3.01854
ALA_526 -1.89757 0.11783 2.32243 -0.02418 1e-05 0 0.61422 -1.19463 -0 -0 0.38637 -0.37101 0 0 0 0 0 0.00646 -0.09847 0 0 0 -0.3272 0 1.8394 -0.56956 0.19953 1.00364
ASN_527 -2.36405 0.19262 3.18371 -0.23374 0.04451 0.33614 1.53605 -1.48237 -0.0009 -0.02345 -2.6711 -0.40577 0 0 -0.98704 -0.64507 0 0.00323 -0.04409 0.08695 0 2.49597 -0.50396 0 -0.93687 -0.75813 0.2703 -2.90707
ASN_528 -5.87174 0.81247 5.8421 -0.24196 0.0505 0.36667 3.16868 -2.86597 -0.04932 -0.27355 -2.28231 -0.74992 0 0 -1.14516 0 0 0.04869 0.00795 0.03683 0 2.94002 0.16343 0 -0.93687 -0.44787 0.38614 -1.04119
THR_529 -5.09232 1.03125 3.38032 -0.20724 0.3026 0.07985 2.1094 -2.03247 -0.00609 -0.08302 -1.0473 -0.81937 0 0 0 0 0 0.03337 -0.14883 0.23453 0.98603 0 0.45454 2.23972 -1.0874 0.05838 0.44609 0.83204
LEU_530 -7.18982 0.8339 3.11753 -0.49063 0.16448 0.14222 2.4881 -2.39837 -0 -0 -0.91682 0.15167 0 0 -1.75244 0 0 0.01881 0.16261 0.0662 0.15464 0 0.15798 0 0.18072 0.42386 0.47141 -4.21396
TYR_531 -5.20576 0.91403 4.61374 -1.03046 0.2078 0.4187 2.56218 -2.45866 -0.00956 -0.12796 -2.80564 -0.49493 0 0 -0.89328 0 0 0.06391 -0.0927 0.18726 0 2.39443 0.17698 0.00015 1.2797 0.17872 0.49112 0.36975
THR_532 -5.95986 0.80886 5.05322 -0.18843 0.09463 0.06592 2.87859 -2.74146 -0.00793 -0.08638 -3.24919 -0.69108 0 0 -0.58536 -0.62368 0 0.08975 -0.03113 0.01597 0.89259 0 -0.49063 2.32062 -1.0874 0.03913 0.72837 -2.75486
LYS_533 -4.1727 0.18438 3.9205 -0.37359 0.05087 0.1756 1.87446 -1.73841 -0 -0 -2.65274 0.08097 0 0 -0.09241 0 0 0.01729 -0.05682 0.0033 1.83705 0 0.09652 0 -1.5107 0.13648 0.56351 -1.65645
ASP_534 -6.29269 0.53594 6.85149 -0.10929 0.0045 0.32464 2.4548 -3.03608 -0 -0 -3.07 0.1316 0 0 -0.86251 0 0 0.00945 0.40235 0.02117 0 2.38896 0.22119 0 -2.3716 0.02111 0.60409 -1.77087
LEU_535 -6.99818 0.44807 4.63631 -0.45326 0.24739 0.07749 1.55977 -2.53067 -0 -0 -1.99998 0.2313 0 0 0 0 0 0.00537 0.09861 0.01338 0.41974 0 -0.01918 0 0.18072 0.24818 1.08542 -2.74952
VAL_536 -4.80502 0.47718 3.30424 -0.27028 0.17093 0.0516 1.01171 -1.79956 -0.02926 -0.18024 -0.57806 0.21885 0 0 0 0 0 0.01309 -0.07844 0.01844 0.07668 0 -0.37217 0 1.9342 -0.08785 0.76946 -0.15453
SER_537 -3.97892 0.38499 2.1606 -0.0299 0 0.06691 1.20276 -1.35518 -0 -0 -0.55423 -0.50182 0 0 0 0 0 0.02092 0.0055 0.01929 0.19613 0 -0.40039 0.60005 -0.77834 -0.57502 0.2949 -3.22177
VAL_538 -6.19871 0.51419 2.8153 -0.29405 0.13931 0.0571 2.54124 -2.08594 -0 -0 -2.30689 -0.47728 0 0 0 0 0 0.05239 0.09176 0.04746 0.17825 0 -0.40327 0 1.9342 -0.54866 0.35156 -3.59204
VAL_539 -5.98809 1.15645 1.02331 -0.33746 0.54494 0.08015 1.3712 -1.57733 -0 -0 -0.49348 -0.98992 0 0 0 0 0 0.04029 0.29752 0.02046 0.90327 0 0.1237 0 1.9342 -0.11116 1.25575 -0.74618
PRO_540 -7.56924 1.06528 4.88711 -0.18123 0.00136 0.12559 2.06554 -2.13366 -0 -0 -0.59488 0.08708 0 0 0 0 0 0.0327 0.08793 0.03016 0.44062 0 -0.74962 0 -2.4119 -0.04522 1.34112 -3.52125
MET_541 -7.56407 0.6142 3.773 -0.36336 0.0817 0.12746 2.00156 -2.27392 -0 -0 -0.01658 -0.12263 0 0 0 0 0 0.02972 -0.0778 0.0399 1.27634 0 0.17496 0 0.60916 0.51573 0.82128 -0.35335
LYS_542 -3.0446 0.3326 3.22766 -0.33018 0.05476 0.20982 0.82293 -1.28061 -0 -0 0.38626 -0.37114 0 0 0 0 0 0.00396 -0.10054 0.00914 1.54827 0 -0.1428 0 -1.5107 0.49745 0.63802 0.95031
ASP_543 -4.50815 0.35876 5.8412 -0.12266 0.01963 0.38922 2.11611 -2.44508 -0.01906 -0.12539 -3.78316 -0.61027 0 0 -0.82735 -0.61747 0 0.00824 -0.01895 0.03301 0 2.22918 -0.14982 0 -2.3716 -0.12928 0.50377 -4.22912
LYS_544 -3.60713 0.20643 4.11478 -0.34619 0.07348 0.20659 1.53031 -1.76552 -0 -0 -0.26515 -0.1475 0 0 0 0 0 0.03259 -0.05688 0.00793 1.71863 0 -0.03167 0 -1.5107 -0.13593 0.72485 0.74892
GLU_545 -7.15742 0.75873 6.5078 -0.45505 0.1557 0.87907 2.65662 -2.82702 -0.0148 -0.14312 -1.2415 -1.03667 0 0 -0.70268 0 0 0.03735 0.01039 0.00529 0 3.54181 -0.13153 0 -2.7348 0.22682 0.65736 -1.00765
VAL_546 -5.731 0.50647 2.4558 -0.28917 0.24609 0.06707 1.26123 -1.86552 -0 -0 0.69102 0.3691 0 0 0 0 0 0.0338 -0.05114 0.04859 0.18062 0 0.02081 0 1.9342 0.2492 0.71237 0.83953
ILE_547 -7.11362 1.01036 2.54641 -0.51944 0.50242 0.10528 1.55321 -1.95252 -0.00331 -0.03887 -0.17234 -0.21099 0 0 0 0 0 0.01421 0.05382 0.11806 0.7521 0 -0.47696 0 0.73287 -0.07842 0.61895 -2.55878
SER_548 -4.61263 0.20785 4.43053 -0.03216 0.01572 0.03026 2.06909 -2.14259 -0.00144 -0.01436 -1.64689 -0.26234 0 0 0 0 0 0.00712 -0.01679 0.00079 0.27418 0 0.36175 0.60008 -0.77834 0.67157 0.3898 -0.44879
ASP_549 -5.66136 0.68285 6.77999 -0.10887 0.01273 0.32832 2.9977 -3.17013 -0 -0 -2.67034 -0.50483 0 0 0 0 0 0.0256 -0.00868 0.01032 0 1.95564 0.02386 0 -2.3716 0.40662 0.42574 -0.84644
ILE_550 -5.47594 0.87032 1.84405 -0.71881 0.43798 0.26476 0.46543 -1.70461 -0.00331 -0.03887 0.01728 0.25327 0 0 0 0 0 0.05328 -0.10223 0.01419 0.81466 0 0.24049 0 0.73287 -0.2973 0.65686 -1.67564
ASN_551 -4.0256 0.33432 3.74314 -0.16327 0.00419 0.24252 1.85075 -1.87156 -0.00183 -0.0349 -1.19955 -0.29518 0 0 0 -0.74674 0 0.04028 -0.05092 0.01236 0 1.84718 0.01558 0 -0.93687 0.08667 0.59551 -0.55393
LYS_552 -5.41507 0.35526 4.66305 -0.54587 0.19968 0.37049 2.5127 -2.20419 -0.01025 -0.09617 -0.63617 0.03163 0 0 0 0 0 0.01103 -0.0388 0.0533 1.81656 0 -0.14081 0 -1.5107 0.05874 0.71934 0.19373
ASN_553 -6.65009 1.01909 5.47317 -0.19799 0.02184 0.30435 3.1905 -2.9815 -0 -0 -1.49672 -0.37931 0 0 0 -0.82111 0 0.03814 -0.11281 0.15588 0 2.08366 0.0927 0 -0.93687 -0.18883 1.06444 -0.32146
LYS_554 -2.60443 0.44679 4.20804 -0.51729 0.10893 0.32779 1.82292 -1.72244 -0.01596 -0.12399 -4.3586 0.00956 0 0 0 -0.81077 0 0.02023 0.07921 0.17545 1.92283 0 -0.01556 0 -1.5107 -0.23081 0.83793 -1.95087
THR_555 -3.4766 0.35641 3.50231 -0.17282 0.06998 0.06346 1.91142 -1.80259 -0 -0 -0.58333 -0.36033 0 0 0 0 0 0.01105 -0.06519 0.00857 0.13582 0 -0.07409 2.3124 -1.0874 -0.1294 0.6707 1.29035
SER_556 -3.3275 0.20782 2.64084 -0.02697 0 0.02169 1.01007 -1.36808 -0 -0 -0.89779 -0.21089 0 0 -0.80426 0 0 0.01737 -0.07528 0.02676 0.44806 0 0.08785 0.69629 -0.77834 -0.19524 0.48119 -2.0464
ILE_557 -8.39502 1.31912 2.05915 -0.469 0.33031 0.09256 1.92206 -2.25412 -0.0097 -0.02983 0.64946 0.36435 0 0 0 0 0 0.00834 0.03137 0.01144 0.45429 0 -0.4494 0 0.73287 -0.527 0.90583 -3.25293
ASN_558 -3.77388 0.1813 3.63573 -0.17949 0.03504 0.28133 1.55408 -1.68257 -0.00619 -0.03736 0.26226 -0.28273 0 0 0 0 0 0.01095 -0.05025 0.0023 0 1.52868 0.42466 0 -0.93687 -0.21572 1.33608 2.08734
LYS_559 -6.74245 0.59628 6.11327 -0.48263 0.10243 0.34512 3.04588 -2.69861 -0.00092 -0.00247 -3.32425 -0.26504 0 0 0 -0.61747 0 0.05433 -0.01889 0.23553 2.20752 0 0.00753 0 -1.5107 0.2311 0.98869 -1.73577
LEU_560 -8.85753 1.11506 2.50789 -0.58019 0.11183 0.16017 2.74736 -2.39961 -0 -0 -2.54765 0.21091 0 0 0 0 0 0.06127 -0.06003 0.0671 0.55366 0 -0.35692 0 0.18072 0.13536 0.69167 -6.25895
LEU_561 -7.33765 0.56225 3.3768 -0.63713 0.21737 0.20459 2.58341 -2.46171 -0.00092 -0.00247 -2.71981 0.13211 0 0 0 0 0 0.06557 -0.03573 0.17202 0.66929 0 -0.28102 0 0.18072 0.00663 0.41898 -4.88671
LEU_562 -7.62977 0.67784 3.07825 -0.46851 0.17501 0.09508 2.50596 -2.23705 -0.00556 -0.01674 -2.23052 0.13342 0 0 0 0 0 0.0143 -0.06189 0.018 1.10991 0 -0.34383 0 0.18072 -0.00967 0.47657 -4.53848
HIS_D_563 -8.67024 0.74751 6.08306 -0.52305 0.04815 0.38768 2.47581 -3.40332 -0.03631 -0.29341 -2.87752 -0.47508 0 0 -0.41291 0 0 0.00602 -0.04041 0.00661 0 2.39071 -0.11125 0 -0.45461 0.07489 0.6143 -4.46338
TYR_564 -11.6521 1.39104 6.40559 -0.67227 0.05375 0.37263 4.25232 -4.02306 -0.01075 -0.07631 -3.23369 -0.06063 0 0 0 -0.56299 0 0.0163 0.08272 0.16438 0 2.00493 -0.3563 0.30944 1.2797 0.06428 0.69273 -3.55827
SER_565 -3.62887 0.3258 4.19745 -0.03246 0.00102 0.05589 1.64279 -1.88463 -0.00793 -0.08638 -0.72537 -1.01351 0 0 0 0 0 0.05315 -0.11431 0.05163 0.1359 0 -0.40371 0.70429 -0.77834 -0.1647 0.70049 -0.9718
ASP_566 -3.34261 0.5557 3.9869 -0.11473 0.00785 0.34726 1.04906 -1.83263 -0.00956 -0.12796 -1.36224 -0.28801 0 0 0 -0.62368 0 0.06688 -0.06597 0.0675 0 2.53366 -0.41382 0 -2.3716 -0.46992 0.56534 -1.84258
ASN_567 -4.27938 0.45628 4.1673 -0.19064 0.01803 0.32513 1.57406 -2.05283 -0.02829 -0.1792 -0.81801 -1.01417 0 0 0 0 0 0.08905 -0.10305 0.0162 0 2.0951 -1.00022 0 -0.93687 -0.62516 0.4149 -2.07177
THR_568 -4.38237 0.36778 4.23062 -0.10349 0.06751 0.07143 2.16836 -2.17228 -0 -0 -1.6061 -0.77412 0 0 0 0 0 0.02438 0.18362 0.0524 0.0995 0 -0.62296 2.26888 -1.0874 -0.4136 0.33381 -1.29404
SER_569 -3.01647 0.54627 2.088 -0.02987 0.00149 0.02596 1.11819 -1.16167 -0 -0 -1.22609 0.33743 0 0 -0.68983 0 0 0.19332 0.13533 0.00315 0.62201 0 0.02398 0.63299 -0.77834 -0.13102 0.62792 -0.67727
GLN_570 -6.02345 0.48015 4.72048 -0.36071 0.07604 0.2121 2.91475 -2.3653 -0.01454 -0.04982 -3.28631 -0.1916 0 0 0 -0.56299 0 0.01572 -0.01189 0.01372 0 3.02186 -0.07419 0 -0.18838 0.1172 0.62885 -0.92833
THR_571 -3.62906 0.55529 1.49843 -0.13668 0.05185 0.10149 0.33981 -1.00957 -0 -0 -0.60081 -1.10645 0 0 0 0 0 0.0502 -0.04948 0.03979 1.70172 0 -0.20333 2.34168 -1.0874 0.12316 0.32853 -0.69083
LEU_572 -6.28705 0.56678 3.01336 -0.4626 0.20604 0.09125 2.41555 -2.02532 -0.01454 -0.04982 -2.43081 0.03701 0 0 0 0 0 0.05439 -0.01289 0.03479 0.76399 0 -0.04964 0 0.18072 0.03241 0.40314 -3.53323
ASP_573 -3.1937 0.11125 3.18206 -0.11238 0.00746 0.32038 1.50726 -1.58986 -0.01969 -0.08564 -2.01538 -0.429 0 0 0 0 0 0.01565 -0.04522 0.0168 0 1.99518 0.00986 0 -2.3716 -0.30536 0.35136 -2.6506
ILE_574 -8.63478 2.2164 3.36491 -0.50548 0.90333 0.11479 1.98058 -2.53013 -0.0097 -0.02983 -1.02168 0.07611 0 0 0 0 0 0.00725 0.02373 0.14942 0.4169 0 -0.77844 0 0.73287 -0.56113 0.77837 -3.3065
LYS_575 -5.74487 0.53688 4.9939 -0.46349 0.12133 0.26164 2.83617 -2.31939 -0.03072 -0.16584 -2.8205 -0.14947 0 0 0 0 0 0.02836 0.08174 0.03132 1.90923 0 0.23796 0 -1.5107 -0.19706 1.00783 -1.35568
TYR_576 -8.45787 0.84322 3.65068 -0.84621 0.33691 0.33842 2.1694 -2.64679 -0.05754 -0.46898 -1.24545 -0.30733 0 0 -0.80426 -0.60197 0 0.03405 -0.01033 0.05161 0 3.01157 0.14381 0.15412 1.2797 0.32422 0.69089 -2.41815
LEU_577 -5.68694 0.70476 3.64476 -0.74266 0.45499 0.35175 1.33807 -1.94501 -0.02855 -0.11748 -0.67566 0.05552 0 0 0 0 0 0.56842 0.01188 0.04654 0.95943 0 -0.23275 0 0.18072 0.24635 1.01084 0.145
GLN_578 -5.11896 0.51947 4.32781 -0.52757 0.07368 0.50622 2.17428 -2.06662 -0.02803 -0.20967 -1.15206 -0.8581 0 0 0 0 0 0.15047 0.00163 0.04244 0 3.11374 0.01315 0 -0.18838 0.51247 0.82179 2.10774
ASP_579 -3.11949 0.50814 4.57611 -0.23444 0.025 0.76664 2.07327 -1.95776 -0.00049 -0.00128 -5.88358 -0.54482 0 0 0 -1.41274 0 0.16205 0.12482 0.01126 0 2.21182 -0.72538 0 -2.3716 0.4074 0.55401 -4.83105
PHE_580 -5.7647 0.65412 4.87219 -0.57924 0.02582 0.28576 2.44593 -2.43885 -0.01511 -0.07805 -0.8486 0.12697 0 0 0 0 0 0.03607 -0.03953 0.0427 0 2.36253 -0.18411 0 1.0402 -0.22033 0.66286 2.38661
SER_581 -1.63645 0.1083 1.79526 -0.02902 0.00013 0.04638 0.43384 -0.907 -0.00802 -0.08917 0.65157 -0.98192 0 0 0 0 0 0.03967 -0.06202 0.01 0.16841 0 -0.1795 0.60263 -0.77834 -0.46895 0.35822 -0.92599
LYS_582 -5.08869 0.79091 4.8354 -0.49586 0.12262 0.28047 2.20644 -2.05485 -0.00714 -0.0786 -2.1058 0.27683 0 0 0 -0.47558 0 0.02672 -0.03162 0.2099 2.08649 0 -0.17231 0 -1.5107 -0.5254 0.59063 -1.12014
VAL_583 -7.02944 0.7853 2.8985 -0.36719 0.36053 0.0893 2.36664 -2.27943 -0.02333 -0.22095 -0.51122 -0.58322 0 0 0 0 0 0.05997 -0.00018 0.0872 0.09749 0 0.72736 0 1.9342 0.44009 0.8661 -0.30229
ALA_584 -4.91182 0.53485 1.21391 -0.02449 0 0 1.02644 -1.48944 -0.01343 -0.12306 -0.45838 -0.23982 0 0 0 0 0 0.01946 -0.0034 0 0 0 0.07112 0 1.8394 0.46121 0.48582 -1.61162
GLU_585 -7.49115 0.54231 7.55026 -0.18646 0.01753 0.25722 3.20087 -3.37006 -0.01618 -0.10294 -4.29868 -0.59274 0 0 0 -0.18582 0 0.03836 0.01702 0.0039 0 3.65712 -0.0277 0 -2.7348 0.00181 0.37576 -3.3444
TYR_586 -11.3424 1.65635 4.1735 -0.55936 0.06727 0.2894 3.7653 -3.26092 -0.01025 -0.09617 -3.22179 -0.17213 0 0 0 -0.82111 0 0.01043 0.02357 0.01606 0 1.92208 -0.39286 0.13999 1.2797 -0.02348 0.81526 -5.74155
GLU_587 -6.54407 0.60189 6.57944 -0.32929 0.06504 0.52392 2.60298 -2.88584 -0.03122 -0.12484 -2.81596 -0.43098 0 0 0 0 0 0.08087 -0.02584 0.35884 0 3.51898 -0.00679 0 -2.7348 -0.27579 0.7264 -1.14705
ILE_588 -7.8116 0.79735 3.72539 -0.49117 0.50636 0.12051 2.62312 -2.59579 -0.02458 -0.1047 -2.47492 -0.0485 0 0 0 0 0 0.02369 0.13806 0.01523 0.31437 0 -0.62195 0 0.73287 -0.29631 0.37482 -5.09776
ALA_589 -4.22004 0.38615 2.44712 -0.01065 0 0 2.24755 -1.87772 -0.00266 -0.00736 -2.22606 -0.26181 0 0 0 0 0 0.07263 0.07661 0 0 0 0.25014 0 1.8394 0.88029 0.34133 -0.06509
ASN_590 -2.81063 0.17705 2.31762 -0.39329 0.10614 0.77731 1.19255 -1.30006 -0 -0 0.03529 -1.95745 0 0 0 0 0 0.04232 -0.02284 0.12168 0 2.43805 -0.65166 0 -0.93687 0.923 0.24547 0.30368
THR_591 -4.94501 0.49239 4.26191 -0.1239 0.09341 0.07206 2.53186 -2.1891 -0 -0 -0.29075 -1.39268 0 0 -0.63038 0 0 0.04829 -0.03391 0.09431 0.14399 0 -0.37633 2.30946 -1.0874 -0.35129 0.37279 -1.0003
LYS_592 -4.23509 0.42762 4.75354 -0.43562 0.12595 0.4457 1.71348 -2.04978 -0 -0 -1.81784 -0.19861 0 0 0 0 0 0.05228 -0.00869 0.40967 1.86216 0 0.05885 0 -1.5107 -0.14687 0.3509 -0.20305
LEU_593 -7.56476 0.60417 2.85295 -0.44644 0.15219 0.07217 2.20599 -2.29554 -0.03498 -0.14343 -1.4007 0.28267 0 0 -0.63038 0 0 0.01133 0.02185 0.10009 0.3954 0 -0.3072 0 0.18072 -0.09574 0.25692 -5.78273
ILE_594 -6.84957 0.73698 2.85563 -0.60878 0.50149 0.10846 1.00904 -2.24196 -0 -0 -0.33079 0.39858 0 0 0 0 0 0.10602 0.03105 0.00597 0.95671 0 -0.69208 0 0.73287 -0.32997 0.52361 -3.08674
TYR_595 -9.98112 0.88485 3.03556 -0.90956 0.09242 0.16075 3.01061 -2.71035 -0.0104 -0.03874 -2.82324 -0.43821 0 0 0 0 0 0.07335 0.06177 0.0323 0 2.52636 -0.05962 1e-05 1.2797 -0.24716 0.59073 -5.46998
THR_596 -7.2064 1.2739 4.60552 -0.18198 0.13749 0.06742 2.84836 -2.58939 -0 -0 -2.23314 -0.32471 0 0 0 -0.57274 0 0.04568 0.23551 0.05821 0.17223 0 -0.07522 2.31472 -1.0874 0.23999 1.14 -1.13198
PRO_597 -5.79788 1.16411 2.73784 -0.13987 0.00019 0.10137 1.17709 -1.32573 -0.00185 -0.033 -1.6014 0.18265 0 0 0 0 0 0.02917 0.11194 0.01589 0.27328 0 -1.06221 0 -2.4119 -0.08795 1.48916 -5.17913
ASN_598 -4.49927 0.32356 3.32493 -0.33585 0.06428 0.63322 1.08941 -1.60636 -0.01764 -0.07267 -0.30176 -0.66631 0 0 0 0 0 0.1111 0.00467 0.04598 0 1.82981 -0.5869 0 -0.93687 -0.39 1.03709 -0.94959
THR_599 -4.53044 0.34534 2.6107 -0.23319 0.30502 0.09732 2.16764 -1.72845 -0.01524 -0.16738 -1.14461 -1.39745 0 0 -0.80322 0 0 0.05204 0.07168 0.01033 0.10463 0 0.14725 2.32324 -1.0874 0.21581 0.73086 -1.92552
LEU_600 -6.23518 0.89539 1.26342 -0.48568 0.26432 0.14481 0.88644 -1.68697 -0.01057 -0.07429 0.56693 0.00874 0 0 0 0 0 0.02722 0.34876 0.03102 0.51247 0 0.17436 0 0.18072 0.21906 0.6626 -2.30643
LEU_601 -5.84203 0.68986 1.86791 -0.546 0.25395 0.18085 1.22677 -1.88613 -0.0078 -0.09489 -0.4619 -0.05694 0 0 -0.80322 0 0 0.05846 -0.08561 0.32255 0.38718 0 0.64953 0 0.18072 0.23911 0.82653 -2.9011
HIS_602 -5.50522 0.23034 4.20396 -0.83621 0.01755 1.13596 1.32066 -2.17096 -0.03063 -0.16873 -1.51222 -0.721 0 0 0 0 0 0.02298 0.01973 0.01337 0 2.82729 0.11181 0 -0.45461 0.10464 0.62277 -0.76852
SER_603 -2.80327 0.26311 3.20589 -0.03236 0.02245 0.03091 1.4855 -1.54245 -0.00026 -0.00699 -0.40967 -0.33061 0 0 0 0 0 0.01266 -0.02909 0.00097 0.29055 0 0.36368 0.60015 -0.77834 0.49224 0.60936 1.44445
TYR_604 -8.7506 1.09622 4.5844 -0.9771 0.13699 0.34927 3.8762 -2.99984 -0.00898 -0.13677 -3.83 -0.39633 0 0 0 -0.74674 0 0.01905 -0.1958 0.22319 0 2.59903 0.34878 0.20092 1.2797 0.67938 0.60844 -2.04059
ASN_605 -5.09018 0.5923 4.63861 -0.1916 0.05057 0.28597 2.03702 -2.40208 -0 -0 -0.93951 -0.36244 0 0 0 0 0 0.00911 -0.07285 0.01839 0 1.68066 0.0853 0 -0.93687 0.01784 0.25865 -0.32109
ASN_606 -4.24041 0.24018 5.00874 -0.17823 0.00693 0.27228 2.15436 -2.29649 -0.02036 -0.11837 -2.15317 -0.36044 0 0 0 -0.78553 0 0.01438 -0.05432 0.06473 0 1.5658 0.00309 0 -0.93687 -0.11715 0.42557 -1.50528
ILE_607 -9.54725 1.03644 3.63178 -0.48598 0.33094 0.09068 3.37153 -3.01457 -0.01498 -0.08982 -3.02382 0.01757 0 0 0 0 0 0.02951 -0.03123 0.04071 0.64492 0 -0.52518 0 0.73287 -0.0387 0.74423 -6.10035
VAL_608 -7.34288 0.94881 3.41377 -0.30193 0.19526 0.06455 2.51924 -2.5452 -0.01126 -0.08437 -1.9216 0.04472 0 0 0 0 0 0.01364 0.03815 0.00428 0.09702 0 -0.19227 0 1.9342 0.01205 0.57212 -2.54172
LYS_609 -3.10395 0.16894 3.54881 -0.31807 0.03059 0.16016 1.12439 -1.62413 -0.0009 -0.0033 -1.23974 -0.03424 0 0 0 0 0 0.01257 -0.10147 0.01979 1.84951 0 -0.02501 0 -1.5107 -0.33714 0.44215 -0.94173
ALA_610 -3.71142 0.22876 3.25398 -0.02168 0 0 2.27331 -2.03598 -0 -0 -1.86122 -0.30967 0 0 -0.41934 0 0 0.00965 -0.04221 0 0 0 0.36489 0 1.8394 -0.00082 0.41925 -0.01309
VAL_611 -7.95126 0.68345 3.00824 -0.32016 0.31308 0.07212 2.67906 -2.57452 -0.0389 -0.13464 -2.68163 -0.07175 0 0 0 0 0 0.01722 0.25774 0.03167 0.1795 0 -0.41556 0 1.9342 0.33386 0.56823 -4.11003
LEU_612 -8.20386 1.21765 3.75512 -0.5283 0.27371 0.13551 2.46253 -2.59423 -0.01498 -0.08982 -1.96964 0.27765 0 0 0 0 0 0.01015 -0.08139 0.05833 0.27983 0 -0.27878 0 0.18072 -0.16721 0.82952 -4.44748
ASN_613 -2.70192 0.15203 3.74564 -0.18415 0.03975 0.27802 0.95075 -1.71706 -0.01216 -0.08767 -1.19411 -0.35901 0 0 -0.46277 0 0 0.01953 -0.04076 0.0022 0 1.4887 0.12247 0 -0.93687 -0.22133 0.57489 -0.54383
ASP_614 -4.79629 1.09944 7.20743 -0.10933 0.00398 0.33652 3.15289 -3.06762 -0.02548 -0.07156 -4.2052 -0.31469 0 0 0 0 0 0.08352 0.01209 0.01925 0 2.02159 -0.21052 0 -2.3716 -0.0769 0.42396 -0.88851
LEU_615 -8.46147 0.94628 1.65801 -0.46787 0.12823 0.11957 2.11611 -2.13926 -0 -0 -0.33565 0.17293 0 0 0 0 0 0.07736 -0.04981 0.04437 0.27676 0 -0.28328 0 0.18072 -0.22728 0.65056 -5.59373
LYS_616 -5.21118 0.41841 4.49972 -0.32073 0.0325 0.16403 1.81169 -2.11611 -0.03303 -0.15009 -2.33906 -0.10218 0 0 0 0 0 0.07972 0.03981 0.02888 1.92414 0 -0.11446 0 -1.5107 -0.42127 0.65269 -2.6672
SER_617 -2.79382 0.19049 3.55185 -0.03686 0.01151 0.02897 1.82066 -1.72545 -0 -0 -2.47422 -0.11191 0 0 -0.46277 0 0 0.0425 0.0797 0.00303 0.23577 0 0.28452 1.72208 -0.77834 0.32871 0.60028 0.51672
VAL_618 -5.15234 0.67729 1.80819 -0.30345 0.21016 0.06127 1.00986 -1.66264 -0.00933 -0.05142 -0.89155 -0.41565 0 0 0 0 0 0.0291 -0.00246 0.00165 0.08725 0 -0.35514 0 1.9342 0.37474 0.53522 -2.11506
GLN_619 -3.87319 0.33473 3.07846 -0.33877 0.05151 0.20607 1.16561 -1.56403 -0.01778 -0.14656 -0.50823 -0.23721 0 0 0 0 0 0.00381 0.00345 0.03466 0 2.8303 -0.1452 0 -0.18838 0.02334 0.32757 1.04017
TYR_620 -8.11727 0.64279 3.28718 -0.96645 0.05369 0.42239 2.09541 -2.40973 -0.00172 -0.01685 -0.30825 -0.2644 0 0 0 0 0 0.04104 -0.04034 0.07176 0 2.05873 -0.13381 0.00283 1.2797 0.17516 0.25988 -1.86825
ASP_621 -3.20052 0.16948 3.20954 -0.12698 0.04056 0.3989 0.5903 -1.54343 -0.00999 -0.09287 -0.65093 -0.38288 0 0 0 0 0 0.04476 -0.06533 0.0232 0 2.82513 -0.43741 0 -2.3716 -0.41737 0.25875 -1.73869
SER_622 -4.83037 0.5351 5.82202 -0.03005 0 0.05091 3.34986 -2.70364 -0.01778 -0.14656 -3.01158 -1.05577 0 0 -0.76219 0 0 0.01053 -0.01151 0.03461 1.39925 0 -0.1241 0.64621 -0.77834 -0.67266 0.31927 -1.97678
ASP_623 -3.34666 0.26109 3.89221 -0.11245 0.00623 0.34098 1.84531 -1.76567 -0 -0 -1.10243 -0.52742 0 0 0 0 0 0.01007 -0.0828 0.00666 0 1.70397 0.00649 0 -2.3716 -0.40188 0.3258 -1.31212
ALA_624 -4.24667 0.40284 3.8214 -0.02339 0 0 1.84233 -2.08997 -0 -0 -1.11368 -0.36724 0 0 -0.76219 0 0 0.04959 -0.01786 0 0 0 -0.34823 0 1.8394 -0.4317 0.24072 -1.20464
VAL_625 -7.32985 0.48477 3.90205 -0.30678 0.16624 0.06954 2.98515 -2.76203 -0 -0 -1.69383 -0.18081 0 0 0 0 0 0.08912 -0.05305 0.10711 0.09846 0 -0.38005 0 1.9342 -0.3281 0.29194 -2.90592
ARG_626 -7.22888 0.14829 7.08239 -0.64918 0.15265 0.36752 3.09282 -3.48006 -0.00999 -0.09287 -2.56665 0.19883 0 0 -0.4443 0 0 0.11119 0.0879 0.03738 2.48432 0 -0.13949 0 -1.2888 -0.2595 0.36082 -2.0356
LYS_627 -3.595 0.20606 4.02759 -0.30044 0.02363 0.13146 1.40655 -1.85112 -0 -0 -0.89708 -0.02397 0 0 0 0 0 0.13408 0.08541 0.04159 1.75301 0 0.00065 0 -1.5107 -0.45379 0.32315 -0.49891
VAL_628 -5.30589 0.40634 2.45537 -0.32427 0.22303 0.07536 1.39034 -1.89685 -0 -0 -0.81374 -0.24202 0 0 0 0 0 0.04273 -0.03559 0.02689 0.10987 0 -0.34323 0 1.9342 -0.24269 0.47061 -2.06952
LEU_629 -8.00139 1.05796 2.53533 -0.61154 0.55504 0.2241 2.26329 -2.36618 -0 -0 -1.28945 0.15441 0 0 0 0 0 0.8004 6.2679 0.01074 0.67358 0 -0.07838 0 0.18072 0.09571 13.3477 15.8199
ASP_630 -3.32273 0.65317 6.09544 -0.16883 0.01725 0.53663 2.14864 -2.44364 -0.04937 -0.36411 -3.78992 -1.04146 0 0 0 0 0 1.76402 -0.02651 0.33893 0 2.85316 -0.7703 0 -2.3716 0.92109 13.3462 14.3261
ILE_631 -7.43246 0.86005 2.60569 -0.5761 0.3985 0.1321 1.47966 -2.128 -0 -0 -1.16917 -0.22022 0 0 0 0 0 0.24979 0.04265 0.08415 1.16066 0 0.0707 0 0.73287 0.88065 0.65007 -2.17842
SER_632 -4.71389 0.5034 5.82085 -0.02864 0 0.05055 3.01682 -2.45509 -0.01613 -0.13268 -2.71986 -1.07463 0 0 -2.11427 0 0 0.03629 -0.04018 0.06192 1.2309 0 -0.09558 0.61816 -0.77834 -0.19486 0.49893 -2.52631
SER_633 -1.8481 0.08895 2.18166 -0.02968 0.00024 0.0484 0.63292 -1.05919 -0.00813 -0.08266 0.59471 -1.02928 0 0 0 0 0 0.02594 -0.09045 0.00467 0.15368 0 -0.33103 0.60644 -0.77834 -0.57724 0.22984 -1.26664
ASN_634 -2.1362 0.33278 2.54053 -0.19265 0.03223 0.30502 0.81654 -1.16882 -0.01511 -0.07726 -0.21728 -0.44407 0 0 -0.97088 0 0 0.04409 -0.07403 0.00119 0 1.90103 -0.33579 0 -0.93687 -0.67466 0.09607 -1.17415
ILE_635 -6.72249 1.10743 3.81685 -0.47936 0.39101 0.09734 2.08037 -2.32021 -0 -0 -1.90021 0.04555 0 0 -0.4443 0 0 0.05133 -0.06924 0.09581 0.42482 0 -0.76693 0 0.73287 -0.59669 0.28755 -4.16851
LYS_636 -3.33782 0.32835 4.04547 -0.29705 0.0342 0.12972 2.30694 -1.73245 -0.00711 -0.02724 -2.01099 0.12767 0 0 0 -0.76201 0 0.04877 0.04763 0.14647 1.88108 0 0.04371 0 -1.5107 -0.34795 0.45936 -0.43396
LEU_637 -6.88199 0.50629 1.96296 -0.47783 0.12927 0.13846 1.88186 -1.93375 -0.00769 -0.02742 -1.42473 0.08876 0 0 0 0 0 0.07244 -0.05988 0.01485 0.07541 0 -0.11062 0 0.18072 -0.4096 0.45721 -5.82527
THR_638 -4.62724 0.4642 4.15257 -0.20828 0.22342 0.07881 2.76097 -2.04654 -0 -0 -2.08896 -0.6225 0 0 0 -0.60609 0 0.07576 0.01701 0.00216 0.11528 0 0.14495 2.29112 -1.0874 -0.08301 0.49789 -0.5459
GLU_639 -4.4959 0.42612 2.93097 -0.45249 0.06909 0.88253 0.96992 -1.76489 -0.01032 -0.10495 -1.41896 -0.4575 0 0 0 0 0 0.01916 -0.08729 0.02415 0 3.93275 -0.226 0 -2.7348 0.10266 0.4969 -1.89887
LEU_640 -8.62823 1.45998 2.41965 -0.49888 0.22541 0.12261 1.83899 -2.41789 -0.00953 -0.11296 -0.49376 0.15346 0 0 0 0 0 0.05972 -0.04923 0.0513 0.24756 0 -0.26866 0 0.18072 -0.1768 0.52478 -5.37175
TYR_641 -8.0425 0.52828 3.36469 -0.65908 0.05417 0.37912 2.23715 -2.47199 -0.00769 -0.02742 -1.09338 -0.45124 0 0 0 0 0 0.04238 -0.06259 0.00587 0 1.89095 0.16006 0.00411 1.2797 -0.04726 0.48517 -2.43152
LEU_642 -7.81485 0.67717 3.24355 -0.49104 0.18135 0.14991 1.79882 -2.40535 -0.01222 -0.088 -1.54335 0.04441 0 0 0 0 0 0.02242 0.03915 0.00168 0.27267 0 -0.01462 0 0.18072 -0.15685 0.4799 -5.43452
ASP_643 -3.8614 0.24101 5.07904 -0.1033 0.0032 0.30535 1.79977 -2.25738 -0.01761 -0.15786 -1.69488 -0.53234 0 0 0 0 0 0.10572 -0.00986 0.07344 0 1.86196 0.2217 0 -2.3716 0.16342 0.56161 -0.59001
GLU_644 -4.23796 0.26618 6.55907 -0.47974 0.27108 1.49351 2.246 -2.67994 -0.04383 -0.31427 -3.79417 -2.71534 0 0 0 -0.60192 0 0.02652 -0.02337 0.07396 0 3.88262 -0.19653 0 -2.7348 0.23449 0.3855 -2.38294
GLN_645 -8.60453 0.78892 7.88262 -0.9047 0.23644 0.99548 2.87176 -3.57229 -0.033 -0.19479 -2.14098 -0.94567 0 0 0 0 0 0.01005 -0.04019 0.00147 0 2.86313 -0.20616 0 -0.18838 -0.2908 0.44111 -1.03051
PHE_646 -9.22535 0.59724 4.97139 -0.73645 0.01784 0.2435 2.64998 -3.1414 -0 -0 -2.81289 -0.09071 0 0 0 0 0 0.01002 0.05143 0.28534 0 1.86286 -0.39285 0 1.0402 -0.17742 0.49091 -4.35635
THR_647 -4.37274 0.21902 5.08851 -0.20785 0.16499 0.07627 2.42201 -2.45633 -0.01222 -0.088 -2.35118 -0.13882 0 0 0 0 0 0.00738 -0.00487 8e-05 0.07092 0 -0.00259 2.27172 -1.0874 0.02334 0.28313 -0.09463
LYS_648 -5.70736 0.23427 6.08122 -0.31353 0.0298 0.14162 2.79551 -2.91027 -0 -0 -2.26553 0.03121 0 0 0 0 0 0.00852 0.02001 0.01747 1.75851 0 0.02649 0 -1.5107 -0.13198 0.21304 -1.4817
THR_649 -6.93719 0.25564 7.3108 -0.19975 0.07844 0.07433 3.45386 -3.54179 -0 -0 -3.04875 -0.72144 0 0 0 -0.36067 0 0.0154 0.0795 0.02778 0.09168 0 -0.01247 4.08291 -1.0874 -0.14211 0.30293 -0.2783
LYS_650 -6.11565 0.60182 6.05567 -0.51792 0.10069 0.21841 2.73783 -2.8494 -0.03029 -0.13441 -2.5062 0.02298 0 0 0 0 0 0.00489 -0.01526 0.13099 2.80613 0 0.05972 0 -1.5107 -0.01848 0.37602 -0.58315
ALA_651 -3.07595 0.1442 2.89799 -0.02247 0 0 1.58227 -1.75558 -4e-05 -0.00021 -1.09511 -0.3576 0 0 0 0 0 0.01007 -0.05681 0 0 0 -0.37884 0 1.8394 -0.34885 0.31555 -0.30199
ASN_652 -4.04031 0.25351 4.85604 -0.19698 0.03726 0.31446 2.76418 -2.43637 -4e-05 -0.00021 -3.17845 -0.48434 0 0 0 0 0 0.00375 0.02839 0.01078 0 2.11723 -0.63199 0 -0.93687 -0.61774 0.31158 -1.82611
ILE_653 -8.0883 1.05493 4.10612 -0.74012 0.45096 0.27928 2.98543 -2.79981 -0 -0 -2.24781 0.25078 0 0 0 0 0 0.00238 -0.0761 0.00103 0.8139 0 0.23342 0 0.73287 -0.44382 0.61867 -2.86617
GLU_654 -4.13199 0.33694 3.75866 -0.34997 0.07795 0.43027 1.45092 -1.96533 -0 -0 -1.78927 -0.65041 0 0 0 0 0 0.02238 -0.05803 0.00526 0 3.33958 -0.23273 0 -2.7348 -0.40933 0.55661 -2.3433
ASP_655 -3.92456 0.23804 5.16759 -0.1065 0.00834 0.32591 2.18278 -2.324 -0 -0 -1.77173 -0.10277 0 0 0 0 0 0.0112 0.00346 0.01988 0 2.02835 -0.10055 0 -2.3716 -0.36778 0.19603 -0.8879
SER_656 -5.30027 0.20984 5.61695 -0.02781 0 0.06532 3.02605 -2.70927 -0 -0 -1.93003 -0.5567 0 0 0 0 0 0.01375 0.0398 0.0058 0.7757 0 0.32541 0.63051 -0.77834 -0.01268 0.19386 -0.41211
LEU_657 -9.04803 0.75561 3.11942 -0.68762 0.22702 0.26841 2.66602 -2.84004 -0.00594 -0.03853 -2.60072 0.10228 0 0 0 0 0 0.01127 -0.02522 0.01286 0.9163 0 -0.24107 0 0.18072 -0.02099 0.41509 -6.83316
SER_658 -5.33979 0.17733 6.04494 -0.03046 0 0.02098 3.04037 -2.88387 -0.01081 -0.17168 -3.74443 0.0103 0 0 0 0 0 0.00079 0.0489 0.0099 0.51438 0 0.30747 1.73604 -0.77834 -0.09542 0.49666 -0.64673
LYS_659 -8.23201 0.44534 7.40461 -0.29766 0.02453 0.12427 3.89069 -3.5043 -0 -0 -4.80513 5e-05 0 0 0 -0.77133 0 0.01825 0.01284 0.05698 1.77087 0 0.0307 0 -1.5107 -0.16333 0.32149 -5.18387
LEU_660 -8.86462 1.07167 3.83531 -0.67844 0.39983 0.28071 2.90928 -3.02446 -0 -0 -2.89448 -0.10192 0 0 0 0 0 0.04537 -0.01474 0.2778 1.34594 0 -0.20767 0 0.18072 -0.16544 0.3943 -5.21086
LEU_661 -7.92173 0.69271 2.79445 -0.50369 0.27276 0.11811 1.81792 -2.41719 -0.00414 -0.02573 -1.1168 0.23159 0 0 0 0 0 0.01382 -0.01715 0.01376 0.31479 0 -0.28795 0 0.18072 -0.17612 0.41179 -5.60808
SER_662 -4.03861 0.19183 4.7102 -0.03142 0 0.0215 1.98771 -2.21743 -0.02729 -0.20909 -1.7569 0.01767 0 0 0 0 0 0.16954 -0.0337 0.01505 0.49589 0 0.29481 1.74386 -0.77834 -0.21127 0.39169 0.73569
ALA_663 -3.74879 0.12235 3.26262 -0.02345 0 0 2.42109 -2.06006 -0 -0 -2.36959 -0.30929 0 0 -0.79942 0 0 0.06046 0.18151 0 0 0 0.1447 0 1.8394 0.04033 0.66721 -0.57094
ASP_664 -4.96208 0.48836 6.58188 -0.30007 0.02614 0.97954 2.92132 -2.81554 -0.04447 -0.20307 -5.13641 0.37044 0 0 -0.67319 0 0 0.05463 -0.01659 0.0052 0 3.25234 0.21351 0 -2.3716 -0.05791 1.09096 -0.59659
ALA_665 -2.86695 0.13737 2.1911 -0.02048 0 0 0.40489 -1.29067 -0.00616 -0.04341 -0.34224 -0.39257 0 0 0 0 0 0.09893 -0.00486 0 0 0 -0.5453 0 1.8394 -0.17126 0.79592 -0.21627
VAL_666 -7.36831 1.3943 2.3883 -0.29101 0.27567 0.0618 2.18947 -2.16949 -0.00474 -0.01384 -2.394 -0.2378 0 0 0 0 0 0.05082 -0.0537 0.00094 0.17322 0 -0.59795 0 1.9342 -0.22992 0.3908 -4.50121
ILE_667 -7.61168 0.77946 2.01011 -0.48791 0.42703 0.11255 1.05503 -1.82065 -0.03831 -0.21863 0.60264 -0.13067 0 0 0 0 0 0.0901 -0.04345 0.006 0.28663 0 -0.65469 0 0.73287 -0.35844 0.41551 -4.8465
ALA_668 -3.25144 0.30946 1.23607 -0.02694 0.00297 0 1.06601 -1.16717 -0.00474 -0.01384 -1.18325 -0.38998 0 0 0 0 0 0.76353 1.59433 0 0 0 0.31006 0 1.8394 -0.15988 0.7387 1.66328
GLU_669 -8.83688 2.14218 8.26637 -0.34933 0.18913 0.5781 2.94589 -3.36722 -0.01179 -0.11838 -2.16352 -0.32731 0 0 0 0 0 1.36541 5.10906 2.12019 0 3.08191 -0.1279 0 -2.7348 -0.05871 5.10435 12.8067
ASN_670 -4.94628 0.52427 4.3025 -0.41336 0.23151 0.90596 1.53491 -2.21775 -0.03 -0.222 -0.14533 -0.63981 0 0 0 -0.63966 0 5.58616 0.78663 0.28839 0 1.93741 -0.55711 0 -0.93687 0.37179 5.61141 11.3328
SER_671 -1.37396 0.24855 2.08854 -0.0257 0 0.04374 1.00307 -0.95685 -0.00015 -0.00038 -0.51678 -1.25277 0 0 0 0 0 0.53064 -0.01197 0.0006 0.62134 0 0.12534 0.60002 -0.77834 0.51855 1.58379 2.44725
ASN_672 -3.78545 0.39632 4.30085 -0.28694 0.07646 0.46484 2.25054 -2.1453 -0.02521 -0.19543 -0.77723 -0.7444 0 0 -1.05568 0 0 0.30596 -0.07095 0.04986 0 2.15963 -0.10527 0 -0.93687 0.08111 0.62692 0.58374
SER_673 -3.38372 0.20631 4.2027 -0.03021 0.00161 0.04903 1.82507 -2.01923 -0.00665 -0.07644 -1.71976 -0.90357 0 0 0 0 0 0.01838 -0.16768 0.01182 0.12161 0 -0.39957 0.60802 -0.77834 0.06735 0.28468 -2.08857
ILE_674 -8.54385 0.92745 3.86253 -0.58178 0.28615 0.17425 2.71429 -2.87739 -0 -0 -1.97006 0.14 0 0 -1.05568 0 0 0.04845 -0.10878 0.01964 1.35858 0 0.16439 0 0.73287 0.05548 0.50446 -4.14901
ILE_675 -9.57431 1.85929 4.03054 -0.76597 0.72182 0.30575 2.03088 -2.90301 -0.00965 -0.10364 -1.38603 0.40298 0 0 0 0 0 0.16058 0.02171 0.08393 1.12768 0 -0.23483 0 0.73287 -0.01567 0.89485 -2.62021
ASP_676 -7.51744 0.67869 8.45748 -0.10423 0.0034 0.30927 3.85646 -3.91903 -0.01342 -0.07705 -3.72021 -0.45886 0 0 0 -1.4252 0 0.09345 -0.03955 0.0059 0 1.76613 0.27421 0 -2.3716 -0.05915 0.98329 -3.27744
ASN_677 -6.72938 0.75482 6.18932 -0.17676 0.03668 0.26506 2.92655 -3.24342 -0.01587 -0.12846 -2.62377 -0.3304 0 0 0 0 0 0.02389 0.18216 0 0 1.43877 0.32612 0 -0.93687 -0.04903 0.7855 -1.3051
TYR_678 -9.39078 1.14772 4.46368 -0.79817 0.02529 0.25386 2.93639 -3.03212 -0 -0 -2.19661 -0.30749 0 0 0 0 0 0.01143 0.00632 0.00165 0 1.81626 -0.40751 0.00636 1.2797 0.05744 0.56602 -3.56055
VAL_679 -6.41432 0.326 3.52738 -0.31375 0.24933 0.07204 2.43955 -2.47005 -0 -0 -1.87087 -0.19503 0 0 0 0 0 0.00375 -0.07034 0.03007 0.13247 0 -0.27699 0 1.9342 -0.03769 0.33583 -2.59841
ILE_680 -9.26236 1.11014 4.84563 -0.49205 0.38306 0.09614 3.08207 -3.16581 -0 -0 -2.59659 0.1326 0 0 0 0 0 0.00172 -0.01335 0.09674 0.47013 0 -0.42716 0 0.73287 -0.0055 0.32105 -4.69068
GLU_681 -6.50303 0.55681 8.30893 -0.34398 0.1623 0.37922 4.25193 -3.65873 -0.00932 -0.10366 -5.22022 -0.46866 0 0 -0.93691 -0.94729 0 0.00592 -0.0287 0.04177 0 3.23731 -0.11019 0 -2.7348 -0.08527 0.67386 -3.5327
LYS_682 -6.03338 0.23837 7.15272 -0.43277 0.05214 0.22488 3.3895 -3.1557 -0.0336 -0.16199 -4.86927 -0.08798 0 0 -0.84754 -0.55282 0 0.01197 0.11068 0.06328 2.01689 0 0.0136 0 -1.5107 -0.32078 0.6844 -4.04807
ILE_683 -8.00451 0.62743 2.52082 -0.51377 0.42491 0.10478 2.24286 -2.50686 -0 -0 -1.51102 -0.03791 0 0 0 0 0 0.01212 -0.04267 0.00743 0.54103 0 -0.49733 0 0.73287 -0.11778 0.45738 -5.56023
LYS_684 -6.66151 1.09718 8.11557 -0.35142 0.03831 0.16879 4.19877 -3.57518 -0.03872 -0.132 -6.67341 0.30713 0 0 -0.41934 0 0 0.01064 -0.05042 0.18476 2.4909 0 -0.03319 0 -1.5107 -0.21558 0.52662 -2.52281
ASN_685 -3.99749 0.30188 4.8002 -0.18527 0.02496 0.30402 1.97064 -2.21098 -0 -0 -2.12402 -0.40734 0 0 0 -0.94729 0 0.0262 -0.04949 1e-05 0 1.74541 0.07764 0 -0.93687 -0.31581 0.57423 -1.34937
ASN_686 -6.44433 0.58824 5.89134 -0.2032 0.02593 0.32868 3.25327 -3.12546 -0.01362 -0.09658 -3.64034 -0.71766 0 0 -0.84754 0 0 0.02216 -0.035 0.00661 0 2.32177 -0.69553 0 -0.93687 -0.07178 0.56091 -3.82899
LYS_687 -7.64945 0.77348 8.08642 -0.55592 0.19422 0.2317 2.78196 -3.49543 -0.02548 -0.07156 -3.46014 0.15917 0 0 0 0 0 0.01425 -0.01843 0.03518 2.24974 0 0.02183 0 -1.5107 0.44086 0.59677 -1.20152
GLU_688 -6.8055 0.82186 6.29022 -0.47096 0.27724 1.46603 1.64369 -2.92003 -0.02789 -0.15124 -2.49445 -2.90156 0 0 0 0 0 0.04233 -0.01315 0.01563 0 4.01815 -0.2709 0 -2.7348 0.2233 0.51232 -3.47972
ALA_689 -6.331 0.63044 3.57227 -0.02147 0 0 2.14612 -2.74546 -0.02789 -0.15124 -1.21235 -0.35277 0 0 0 0 0 0.00925 -0.01168 0 0 0 -0.23991 0 1.8394 -0.4298 0.31417 -3.01192
LEU_690 -8.53072 1.19989 3.30847 -0.71408 0.41106 0.29205 2.78129 -2.74038 -0 -0 -2.94903 0.12376 0 0 0 0 0 0.0096 -0.01995 0.06781 0.81667 0 -0.20841 0 0.18072 -0.20508 0.40986 -5.76648
LEU_691 -8.56527 0.68281 4.30737 -0.51773 0.28495 0.12512 3.10453 -2.92728 -0.01362 -0.09658 -3.03808 0.23914 0 0 0 0 0 0.01643 0.00941 0.21494 0.34318 0 -0.27911 0 0.18072 -0.16243 0.54452 -5.54696
LEU_692 -8.27264 0.68326 3.45011 -0.47895 0.24221 0.11098 2.7286 -2.7639 -0 -0 -2.47327 0.19728 0 0 0 0 0 0.0137 0.12187 0.34803 0.37711 0 -0.27523 0 0.18072 -0.28551 0.53682 -5.55878
GLY_693 -5.49281 0.39328 4.67882 -5e-05 0 0 2.57931 -2.69269 -0 -0 -2.59168 -0.39683 0 0 0 0 0 0.00984 -0.03581 0 0 0 0.40048 0 0.83697 0.36349 0.34189 -1.60579
LEU_694 -8.90198 0.70932 4.06411 -0.45696 0.1121 0.09658 2.8331 -3.04561 -0 -0 -2.66367 0.20825 0 0 0 0 0 0.00548 -0.02069 0.01831 0.3908 0 -0.26165 0 0.18072 0.34865 0.37661 -6.00655
THR_695 -8.39784 0.81797 6.39555 -0.20538 0.14998 0.07286 3.54916 -3.45585 -0 -0 -3.60412 -0.0862 0 0 0 0 0 0.00433 0.00038 0.00999 0.05878 0 -0.01685 2.28991 -1.0874 -0.06616 0.45322 -3.11765
TYR_696 -10.6625 0.86877 4.78953 -0.88828 0.09034 0.30563 3.34278 -3.45851 -0 -0 -2.48346 -0.29113 0 0 0 0 0 0.00534 0.01621 0.00821 0 1.88464 -0.46165 0.01014 1.2797 0.19077 0.29569 -5.15774
LEU_697 -8.24575 0.95606 3.15724 -0.4981 0.30249 0.12248 2.40969 -2.58986 -0 -0 -2.2504 0.21841 0 0 0 0 0 0.00976 0.01812 0.07077 0.38011 0 -0.27407 0 0.18072 -0.01265 0.49798 -5.54699
GLU_698 -6.5599 0.28558 7.53047 -0.19271 0.0138 0.2327 2.81134 -3.20091 -0 -0 -3.42259 -0.54527 0 0 0 -0.36067 0 0.00515 -0.00199 0.1228 0 3.05845 -0.29397 0 -2.7348 -0.40717 0.57847 -3.08123
ARG_699 -8.86966 0.60796 7.54459 -1.61683 0.53325 1.7709 2.41707 -3.50067 -0.05426 -0.35387 -2.07544 -1.44638 0 0 0 -0.3445 0 0.03515 -0.02784 0.23206 4.39503 0 -0.07991 0 -1.2888 -0.45539 0.54056 -2.03698
TRP_700 -12.347 1.48194 4.65099 -1.18824 0.35902 0.45889 2.21261 -3.31464 -0.0078 -0.09611 -1.55507 -0.32085 0 0 0 0 0 0.04007 0.00193 0.00026 0 1.62039 0.0155 0 1.6906 -0.16375 1.07538 -5.38587
TYR_701 -9.41775 0.80659 1.78093 -0.70632 0.0923 0.41817 2.44525 -2.43256 -0.00734 -0.0492 -1.30629 -0.20124 0 0 0 0 0 0.15832 0.01629 0.00371 0 2.00805 -0.1119 0.02025 1.2797 0.28442 1.11771 -3.80089
ASN_702 -4.04304 0.31802 3.62116 -0.3582 0.10066 0.68648 1.1742 -1.87372 -0.00845 -0.04196 -0.09452 -1.7678 0 0 0 0 0 0.11834 0.00101 0.21392 0 2.22374 -0.72181 0 -0.93687 0.10488 0.66238 -0.62159
PHE_703 -8.88639 0.8002 1.31407 -1.05457 0.15007 0.72363 1.87086 -2.11952 -0.00633 -0.03569 -1.79995 -0.19743 0 0 0 0 0 0.02319 0.04537 0.5337 0 2.97345 -0.10361 0 1.0402 -0.27488 0.40108 -4.60256
LYS_704 -5.23405 0.36878 4.08795 -0.2983 0.0343 0.14012 1.46226 -1.92915 -0.02219 -0.07996 -1.61742 -0.04762 0 0 -0.73585 0 0 0.0154 0.44416 0.02806 1.9606 0 -0.04116 0 -1.5107 -0.16119 0.41642 -2.71953
TYR_705 -9.98412 0.6677 3.58555 -0.58626 0.05178 0.32108 2.71206 -2.72907 -0.02412 -0.21056 -1.91793 -0.32864 0 0 0 0 0 0.06589 0.03226 0 0 2.329 -0.1225 0.03343 1.2797 0.21513 0.80925 -3.80038
ASP_706 -3.44249 0.5024 4.38139 -0.11534 0.00039 0.36341 1.18958 -1.91989 -0.01007 -0.07335 -1.74712 -1.04145 0 0 -0.37589 -0.48838 0 0.01702 -0.14318 0.12157 0 3.27742 0.25311 0 -2.3716 1.04561 0.88282 0.30596
ASN_707 -2.8812 0.23477 3.8686 -0.23333 0.0477 0.34684 0.81938 -1.63871 -0.01396 -0.04958 -2.28127 -0.45858 0 0 -0.37589 -0.48838 0 0.00272 -0.06412 0.00133 0 2.49661 -0.55084 0 -0.93687 0.37829 0.61078 -1.16568
THR_708 -5.49101 0.43426 4.91669 -0.18105 0.12311 0.06713 2.9412 -2.47066 -0.03519 -0.31602 -3.13082 0.12353 0 0 -0.82735 0 0 0.00235 -0.04751 0.05034 0.13963 0 -0.13596 4.1115 -1.0874 -0.35544 0.41866 -0.75001
SER_709 -4.01183 0.43646 4.05669 -0.03303 6e-05 0.06 1.87647 -1.89572 -0.04846 -0.26261 -0.69989 -0.96995 0 0 -0.49758 0 0 0.00848 -0.05185 0.00104 0.63234 0 0.40832 0.68202 -0.77834 0.10134 0.43158 -0.55447
ALA_710 -5.3232 0.43382 3.76836 -0.02466 3e-05 0 3.25697 -2.56171 -0.02292 -0.11292 -2.60788 -0.39236 0 0 0 0 0 0.04941 -0.07871 0 0 0 -0.14448 0 1.8394 -0.32082 0.31805 -1.92363
LYS_711 -5.80517 0.57619 6.3685 -0.56601 0.14677 0.26551 2.54473 -2.66995 -0 -0 -2.09024 -0.00637 0 0 -0.49758 0 0 0.02648 -0.03889 0.05064 2.73792 0 -0.06226 0 -1.5107 -0.40517 0.23964 -0.69598
ASP_712 -5.85446 0.51193 7.25601 -0.11458 0.00494 0.34966 3.29905 -3.23511 -0.01545 -0.08764 -3.48401 -0.45075 0 0 0 -0.77133 0 0.08375 -0.00637 0.00872 0 2.32258 -0.35157 0 -2.3716 -0.19533 0.31161 -2.78994
LEU_713 -7.91402 0.57941 2.78707 -0.50735 0.17475 0.14724 1.79047 -2.3241 -0 -0 -1.46553 0.1289 0 0 -0.23343 0 0 0.03562 0.1567 0.08754 0.12687 0 -0.17487 0 0.18072 -0.43979 0.49796 -6.36585
VAL_714 -5.94908 0.64403 2.62231 -0.2991 0.19692 0.0712 2.5864 -2.19831 -0 -0 -0.30794 -0.43165 0 0 0 0 0 0.05091 0.00765 0.00467 0.24452 0 -0.51482 0 1.9342 -0.21733 0.59999 -0.95542
LEU_715 -6.96207 0.95392 1.57133 -0.70151 0.27854 0.2725 1.61885 -1.7817 -0.02292 -0.11292 -0.82771 0.11427 0 0 0 0 0 0.01429 -0.04911 0.01186 1.16458 0 -0.2921 0 0.18072 -0.07785 0.56054 -4.08649
TYR_716 -10.7508 1.41102 4.04726 -0.60527 0.04211 0.3544 2.80996 -3.23538 -0 -0 0.11508 0.00026 0 0 0 0 0 0.00747 0.03954 0.17004 0 2.45409 -0.08683 0.00222 1.2797 0.23507 0.64112 -1.06896
HIS_717 -7.37766 0.75566 5.54948 -0.33898 0.02378 0.4213 2.58494 -2.92286 -0.00275 -0.04357 -1.73434 -0.51336 0 0 -0.70268 0 0 0.03077 -0.09365 0 0 1.75743 -0.44173 0 -0.45461 0.19776 0.77525 -2.52983
LEU_718 -7.13354 0.84948 2.67635 -0.54152 0.22441 0.13117 1.67351 -2.41543 -0 -0 0.68678 0.01794 0 0 0 0 0 0.10061 -0.08177 0.04397 3.19241 0 -0.17732 0 0.18072 -0.29999 0.69359 -0.17862
ASP_719 -5.30307 1.02764 5.60103 -0.19738 0.06772 0.66596 1.98246 -2.72781 -0.00852 -0.06837 -1.97445 -3.20305 0 0 0 0 0 0.00838 -0.05299 0.63541 0 2.48003 -0.38221 0 -2.3716 -0.47556 0.88924 -3.40715
PHE_720 -8.93696 0.95266 2.68837 -0.76063 0.02193 0.24871 2.69078 -2.51226 -0 -0 -1.73682 -0.05938 0 0 -0.41291 0 0 0.00736 -0.02995 0.01263 0 1.82558 -0.38039 0 1.0402 -0.25997 0.91128 -4.68976
PHE_721 -6.84468 0.61608 0.87435 -0.49999 0.06126 0.25645 0.84332 -1.62739 -0.03417 -0.15738 -1.43615 -0.09591 0 0 0 0 0 0.02159 -0.00517 0.00647 0 2.02219 -0.23508 0 1.0402 -0.14309 0.70835 -4.62873
GLY_722 -2.74268 0.19333 3.48841 -0.00051 0 0 1.44738 -1.72015 -0.03121 -0.21162 -0.09468 -0.21051 0 0 0 0 0 0.0178 -0.06253 0 0 0 -1.53425 0 0.83697 -0.00472 0.49417 -0.13482
LYS_723 -3.95387 0.38887 3.89167 -0.52379 0.13414 0.33934 1.28099 -1.71284 -0.00143 -0.00562 -0.25036 -0.16446 0 0 0 0 0 0.00889 -0.04002 0.02987 1.79186 0 -0.18098 0 -1.5107 0.1486 0.38561 0.05577
SER_724 -3.90316 0.52576 3.94671 -0.03058 0.00103 0.04877 0.94287 -1.92378 -0.01573 -0.14235 -0.19882 -1.01487 0 0 -0.23235 0 0 0.03733 -0.11323 0.01057 0.14739 0 -0.3485 0.68826 -0.77834 -0.27517 0.59522 -2.03296
ASN_725 -4.22378 0.23123 4.54749 -0.32606 0.05555 0.6355 0.99922 -2.19946 -0.00045 -0.00637 -0.87588 -1.59502 0 0 0 0 0 0.01717 0.10229 0.11774 0 2.56618 -0.46547 0 -0.93687 -0.51663 0.44619 -1.42742
SER_726 -3.08763 0.18925 3.43128 -0.03325 0.00114 0.05919 1.54791 -1.62165 -0 -0 -0.79233 -0.81112 0 0 0 0 0 0.05864 -0.08488 0.00061 0.4527 0 0.45392 0.61075 -0.77834 -0.15215 0.25356 -0.30239
SER_727 -3.62161 0.14301 4.17838 -0.02638 0 0.02145 1.61712 -1.94421 -0.01597 -0.12998 -1.71441 0.00301 0 0 0 0 0 0.00324 0.00458 0.00016 0.44476 0 0.19865 0.64431 -0.77834 0.11995 0.18984 -0.66245
ALA_728 -4.40907 0.27859 2.54404 -0.02234 0 0 1.87904 -1.93135 -0 -0 -0.85939 -0.32941 0 0 0 0 0 0.03353 -0.04807 0 0 0 -0.27502 0 1.8394 -0.27463 0.45502 -1.11968
LEU_729 -8.40859 1.21093 4.3963 -0.67241 0.12414 0.27165 2.16602 -2.73063 -0 -0 -2.95893 0.0505 0 0 -0.67319 0 0 0.02951 -0.03225 0.09334 0.89165 0 -0.24162 0 0.18072 -0.3124 0.71609 -5.89918
ASP_730 -4.5894 0.24798 7.10043 -0.11408 0.01416 0.34964 2.98818 -2.9837 -0.02705 -0.17027 -4.76266 -0.34525 0 0 0 -0.55282 0 0.00406 -0.02194 0.00403 0 1.70287 0.20409 0 -2.3716 -0.20473 0.49596 -3.0321
ASN_731 -6.2869 0.34599 6.16225 -0.34811 0.03378 0.64638 3.03435 -3.10931 -0 -0 -3.21671 -0.36453 0 0 -0.51223 -0.47633 0 0.03122 -0.03017 0.05098 0 3.39607 0.59634 0 -0.93687 0.06806 0.26884 -0.6469
VAL_732 -7.74035 0.83408 3.7037 -0.31533 0.23321 0.07222 2.85693 -2.96622 -0 -0 -2.54333 -0.25167 0 0 0 0 0 0.00804 -0.012 0.12736 0.22507 0 -0.25905 0 1.9342 0.10512 0.42514 -3.56287
ILE_733 -8.3054 0.52844 4.70853 -0.4962 0.45154 0.10271 2.64557 -2.97011 -0 -0 -2.59502 -0.11874 0 0 0 0 0 0.00574 -0.05329 0.02151 0.61606 0 -0.40236 0 0.73287 -0.11235 0.63731 -4.60317
GLU_734 -4.9479 0.22765 6.45296 -0.42704 0.04343 0.79805 3.14678 -2.97531 -0 -0 -3.54817 -0.5426 0 0 0 -0.80148 0 0.00897 0.39173 0.26123 0 3.59248 -0.28124 0 -2.7348 -0.34692 0.4891 -1.19306
LEU_735 -9.17434 1.83008 3.68019 -0.66215 0.11956 0.21073 2.74083 -2.98546 -0.00453 -0.02252 -2.48369 0.14407 0 0 0 0 0 0.01507 -0.00392 0.19605 0.75802 0 -0.17861 0 0.18072 -0.22573 0.56274 -5.30288
GLY_736 -4.73018 0.41266 3.67667 -4e-05 0 0 2.07428 -2.3235 -0 -0 -1.08794 -0.41556 0 0 0 0 0 0.03877 -0.11787 0 0 0 0.42478 0 0.83697 0.26186 0.55921 -0.38989
LYS_737 -4.82518 0.54098 4.99179 -0.47381 0.15656 0.24965 2.61404 -2.38725 -0 -0 -4.5051 -0.15643 0 0 0 -0.84469 0 0.00285 -0.06723 0.55004 2.61483 0 0.03494 0 -1.5107 0.06279 0.41466 -2.53725
SER_738 -4.45554 0.35684 5.0029 -0.04 0.00095 0.05344 2.67418 -2.30658 -0.01414 -0.12387 -2.76783 -0.33689 0 0 -0.70643 0 0 0.0247 -0.0173 0.00282 0.19873 0 -0.33464 1.78649 -0.77834 -0.43696 0.40541 -1.81205
GLY_739 -3.5474 0.4074 3.97403 -0.00024 0 0 2.23475 -2.04541 -0.00453 -0.02252 -1.35054 -0.17024 0 0 0 0 0 0.07695 -0.0911 0 0 0 -1.51261 0 0.83697 -0.24151 0.27685 -1.17916
PHE_740 -10.4033 2.01947 3.1878 -0.68957 0.01836 0.19939 3.35445 -2.77647 -0 -0 -2.26585 -0.09324 0 0 0 0 0 0.19092 -0.04771 0.56191 0 1.88511 -0.20345 0 1.0402 0.18268 0.71659 -3.12265
ASN_741 -5.72529 0.61505 4.88955 -0.19944 0.03389 0.27973 2.16333 -2.65756 -0.0075 -0.08496 -1.41681 -0.3433 0 0 -0.6234 -0.79575 0 0.15466 -0.05668 0.00229 0 2.29554 0.23739 0 -0.93687 0.17308 0.9257 -1.07733
ASN_742 -5.73514 0.40333 5.35871 -0.17888 0.01411 0.26608 2.94804 -2.7043 -0.01565 -0.17778 -2.59674 -0.42216 0 0 -1.29152 0 0 0.14618 0.24131 0.15988 0 2.06045 0.01099 0 -0.93687 0.12903 0.69674 -1.6242
LEU_743 -7.81816 0.86947 2.37912 -0.51258 0.19285 0.14736 1.96134 -2.31214 -0.0016 -0.02927 -1.10298 0.10795 0 0 0 0 0 0.0982 0.04802 0.27506 0.11724 0 -0.18427 0 0.18072 -0.23802 0.84008 -4.98161
LEU_744 -8.10063 1.34897 5.039 -0.48116 0.30367 0.08741 2.75621 -3.00215 -0.0075 -0.08496 -1.96989 0.33553 0 0 0 0 0 0.01031 -0.02223 0.32563 0.82719 0 -0.04273 0 0.18072 -0.4952 0.86217 -2.12966
ALA_745 -4.87757 0.64421 2.89676 -0.02227 0 0 2.46277 -2.10321 -0 -0 -1.11294 -0.33573 0 0 0 0 0 0.00886 -0.05208 0 0 0 -0.37257 0 1.8394 -0.46848 0.62015 -0.8727
LYS_746 -4.90288 0.42774 5.11241 -0.49606 0.116 0.28612 1.40852 -2.22847 -0.01101 -0.08832 -0.84667 0.12576 0 0 0 0 0 0.03736 -0.03646 0.24199 1.45766 0 -0.02851 0 -1.5107 -0.5422 0.5356 -0.94212
ASN_747 -7.07216 0.49151 6.94403 -0.17755 0.02969 0.29188 3.89268 -3.2992 -0.01545 -0.10542 -4.18312 -0.41682 0 0 -0.6234 0 0 0.0119 -0.03727 1e-05 0 2.14592 -0.54547 0 -0.93687 -0.66776 0.47295 -3.79991
ASN_748 -7.49889 0.62701 6.80734 -0.23764 0.04948 0.41692 3.94322 -3.48672 -0.01241 -0.11848 -3.07287 -0.55 0 0 -1.71295 0 0 0.03034 0.0509 0.11945 0 3.90616 0.34348 0 -0.93687 -0.07212 0.76413 -0.64052
VAL_749 -6.4415 0.84158 2.80087 -0.25812 0.16907 0.04106 1.52758 -2.23368 -0 -0 -1.25177 0.36171 0 0 -0.70574 0 0 0.05426 -0.03137 0.18216 0.69468 0 0.04516 0 1.9342 0.24865 0.82786 -1.19334
ILE_750 -6.28093 0.61946 4.48895 -0.50151 0.36132 0.0983 2.69782 -2.62926 -0.00507 -0.06928 -1.68289 -0.02587 0 0 0 0 0 0.03261 -0.02929 0.04278 0.68162 0 -0.49167 0 0.73287 -0.04722 0.47074 -1.53651
THR_751 -7.35969 0.57047 6.64303 -0.19775 0.08328 0.07225 4.1783 -3.4369 -0.00356 -0.01095 -3.58338 -0.49714 0 0 -0.58509 0 0 0.02098 0.21154 0.0001 0.1101 0 0.06966 2.58656 -1.0874 0.02287 0.58607 -1.60666
TYR_752 -11.6663 1.47833 6.70412 -0.86956 0.27593 0.32195 4.13849 -4.16965 -0.02127 -0.21781 -3.84995 -0.31367 0 0 0 0 0 0.01651 0.04341 0.18893 0 2.34333 -0.48542 0.04754 1.2797 0.11714 0.78111 -3.85715
ASN_753 -4.91636 0.68841 5.27403 -0.20147 0.12439 0.3181 2.15126 -2.64305 -0.00976 -0.09918 -1.48966 -0.34486 0 0 0 -0.60424 0 0.03806 0.01882 0.28191 0 1.61788 0.08803 0 -0.93687 0.05147 0.78653 0.19343
VAL_754 -5.09466 0.32577 2.75146 -0.31121 0.22387 0.07196 1.79803 -1.9519 -0.01523 -0.12879 -0.76926 -0.23326 0 0 0 0 0 0.02377 0.15793 0.0077 0.16186 0 -0.41713 0 1.9342 -0.03847 0.57957 -0.92381
LEU_755 -6.7682 1.12738 3.02277 -0.56268 0.31175 0.15924 1.96992 -2.14132 -0 -0 -2.35004 0.18778 0 0 -0.98238 0 0 0.01416 -0.0534 0.08432 0.27954 0 -0.17517 0 0.18072 0.061 1.22071 -4.41388
LEU_756 -8.28847 0.97942 3.47641 -0.44782 0.19567 0.09743 3.33663 -2.65478 -0.00365 -0.01304 -3.85051 0.13533 0 0 0 0 0 0.09802 0.00049 0.06417 0.56797 0 -0.23265 0 0.18072 0.23486 1.37618 -4.74763
SER_757 -6.0023 0.97954 6.76655 -0.02452 0 0.02111 2.9056 -3.1148 -0.00311 -0.07067 -1.9624 -0.20157 0 0 0 -0.60424 0 0.07169 0.03418 0.00384 0.45905 0 -0.08591 0.60379 -0.77834 -0.08914 0.61329 -0.47838
LYS_758 -3.4832 0.43022 5.25709 -0.50603 0.3039 0.30974 1.39576 -2.19335 -0 -0 -3.22317 -0.34346 0 0 0 0 0 0.04249 0.22843 0.13822 2.22269 0 0.28869 0 -1.5107 0.366 0.57187 0.29518
ASN_759 -5.17423 0.408 5.40559 -0.17228 0.01722 0.25295 2.56287 -2.57879 -0.02856 -0.26294 -0.76713 -0.33609 0 0 -0.47015 0 0 0.01702 0.18437 0.0118 0 1.94182 0.13305 0 -0.93687 0.97547 0.65852 1.84164
TYR_760 -8.94485 1.70114 3.96497 -0.63903 0.35042 0.33562 3.10789 -2.79248 -0.01458 -0.06988 -1.21422 -0.28966 0 0 0 -0.47633 0 0.03163 -0.0142 0.1087 0 3.18022 -0.19285 0.01065 1.2797 0.0474 0.75042 0.2207
GLY_761 -2.6079 0.24514 2.54824 -5e-05 0 0 0.65958 -1.29716 -0 -0 0.02852 -0.39257 0 0 0 0 0 0.03705 -0.17378 0 0 0 -1.44796 0 0.83697 -0.81981 0.51998 -1.86375
THR_762 -5.25174 0.44385 3.86319 -0.11286 0.09882 0.07348 2.20465 -2.10955 -9e-05 -0.00209 -1.57321 -0.62241 0 0 0 0 0 0.09094 -0.0073 0.03444 0.04238 0 -0.34972 2.37049 -1.0874 -0.76921 0.28662 -2.37673
GLU_763 -2.57598 0.16722 3.19889 -0.22854 0.04485 0.36829 1.1987 -1.22481 -0.05687 -0.29178 -1.63634 -0.49994 0 0 0 -0.53815 0 0.0668 -0.05229 0.00356 0 2.91748 0.15595 0 -2.7348 -0.21881 0.3321 -1.60446
GLY_764 -3.96718 0.44148 3.63415 -0.00106 0 0 1.71894 -1.95864 -0.03031 -0.17731 -1.32457 -0.28273 0 0 0 0 0 0.01042 -0.03568 0 0 0 -1.52202 0 0.83697 0.42227 0.23311 -2.00215
LEU_765 -8.19065 0.9904 1.74297 -0.74917 0.41602 0.32479 1.64177 -2.13102 -2e-05 -0.00052 -0.92937 0.16646 0 0 0 0 0 0.01279 0.06022 0.06082 0.79823 0 -0.19827 0 0.18072 0.4384 0.39581 -4.96962
PHE_766 -8.3414 0.81322 2.72718 -0.61705 0.43878 0.33722 2.00202 -2.29198 -0.01011 -0.13137 -0.98252 -0.2415 0 0 0 0 0 0.00791 0.07521 0.40928 0 2.84829 0.12466 0 1.0402 -0.08359 0.62583 -1.24972
LYS_767 -5.16603 0.36316 6.57241 -0.29092 0.02644 0.12423 2.65628 -2.84151 -0.034 -0.20675 -3.07437 -0.04701 0 0 0 -0.53815 0 0.00682 0.09328 0.13517 1.76255 0 0.02147 0 -1.5107 -0.2855 0.50082 -1.73232
ALA_768 -5.77195 0.33457 3.79937 -0.0221 0 0 3.04647 -2.72933 -0 -0 -2.28517 -0.36227 0 0 0 0 0 0.01003 -0.02767 0 0 0 -0.23592 0 1.8394 -0.38828 0.30975 -2.4831
LEU_769 -8.77709 0.71069 3.9222 -0.45332 0.15362 0.10167 3.13795 -2.93649 -0 -0 -2.46496 0.20513 0 0 0 0 0 0.01242 0.14898 0.02272 0.38049 0 -0.27112 0 0.18072 -0.3523 0.38435 -5.89433
GLU_770 -5.66409 0.28535 6.97119 -0.2116 0.02483 0.28708 2.90704 -3.07776 -0.01421 -0.14501 -2.63118 -0.6061 0 0 0 0 0 0.0131 0.07579 0.00694 0 3.00927 -0.27456 0 -2.7348 -0.42367 0.3828 -1.8196
GLY_771 -4.23935 0.29566 4.59036 -5e-05 0 0 2.47206 -2.38654 -0 -0 -2.18167 -0.41711 0 0 0 0 0 0.02789 -0.07359 0 0 0 0.29346 0 0.83697 0.22698 0.16471 -0.39022
TYR_772 -10.5294 0.70565 4.42582 -0.50471 0.02438 0.21487 3.70452 -3.35582 -0 -0 -3.50026 -0.32777 0 0 -0.23343 0 0 0.03628 0.03528 0.01925 0 2.75771 0.04279 0.11635 1.2797 0.38744 0.43968 -4.26161
ARG_773 -9.29816 0.69331 9.68359 -1.19049 0.46668 0.97442 4.05608 -4.30931 -0.01348 -0.05554 -1.71348 0.17044 0 0 0 -1.04964 0 0.05701 0.00506 0.10478 4.09403 0 -0.08716 0 -1.2888 -0.30983 0.75096 1.74047
LYS_774 -6.44843 0.28217 6.63907 -0.31129 0.03611 0.14667 1.90409 -2.83852 -0.01518 -0.03683 -0.83509 0.00322 0 0 0 0 0 0.01021 0.01873 0.08344 1.72527 0 -0.00522 0 -1.5107 -0.40889 0.51899 -1.0422
VAL_775 -7.00866 0.80874 2.59111 -0.31054 0.23652 0.07186 1.88859 -2.27214 -0 -0 -1.83887 -0.17885 0 0 -0.68983 0 0 0.05013 -0.05531 0.02698 0.1391 0 -0.36633 0 1.9342 -0.24663 0.41042 -4.80951
PHE_776 -8.27418 0.97162 2.76684 -0.60271 0.14405 0.3739 2.3605 -2.2926 -0 -0 -0.55935 -0.10018 0 0 0 0 0 3.1284 2.29939 0.17776 0 1.90329 -0.34304 0 1.0402 -0.19215 16.3455 19.1472
LEU_777 -6.52751 1.12882 2.65229 -0.59309 0.32049 0.19375 1.25504 -1.81173 -0.01477 -0.07586 0.00585 0.29492 0 0 0 0 0 0.30658 0.12181 0.09187 0.28835 0 0.69653 0 0.18072 5.57527 17.6781 21.7674
PRO_778 -3.11682 0.46845 2.17086 -0.19333 0.00276 0.14104 0.39095 -1.02921 -0 -0 0.0127 0.01204 0 0 0 0 0 0.23285 0.02983 0.00321 0.89751 0 -1.06251 0 -2.4119 5.35241 1.89119 3.79204
ASN_779 -1.50349 0.146 1.37095 -0.19589 0.03159 0.33049 0.21903 -0.73011 -0 -0 -0.12777 -0.99675 0 0 0 0 0 0.31262 -0.04249 0.04154 0 1.90926 -1.01029 0 -0.93687 -0.85933 0.59264 -1.44886
VAL_780 -5.09814 0.79693 2.45257 -0.24631 0.10613 0.04843 1.18521 -1.74061 -0.02825 -0.1314 -0.71367 -0.38846 0 0 0 0 0 0.27308 -0.05794 0.00468 0.35457 0 -0.69053 0 1.9342 -0.61895 0.98334 -1.57511
SER_781 -4.37663 0.41388 5.84301 -0.02755 0 0.06548 3.00935 -2.57968 -0 -0 -3.40582 -0.51573 0 0 -1.54891 0 0 0.04929 -0.02934 0.14521 0.1458 0 -0.47081 0.85626 -0.77834 -0.42613 0.8648 -2.76587
ASN_782 -5.18299 0.27068 4.95425 -0.17055 0.00478 0.24332 2.2476 -2.33685 -0 -0 -1.87373 -0.3615 0 0 0 -1.04964 0 0.05872 -0.06152 0.04567 0 1.44864 0.31558 0 -0.93687 -0.26868 0.42466 -2.2284
ASN_783 -6.86322 0.33963 7.44142 -0.34145 0.00983 0.67842 3.42954 -3.47827 -0.01656 -0.04949 -3.17417 -0.21869 0 0 -0.58841 -0.98392 0 0.04254 0.14473 0.06148 0 3.01434 0.14996 0 -0.93687 0.07226 0.45935 -0.80757
ASP_784 -5.55018 0.39954 7.12628 -0.10034 0.00243 0.29433 3.58716 -3.24531 -0 -0 -4.3782 -0.48529 0 0 -1.54891 0 0 0.01807 0.11318 0.00264 0 1.8962 0.28455 0 -2.3716 0.00274 0.57437 -3.37831
TRP_785 -11.4952 0.93421 5.12147 -1.29244 0.08362 0.65052 2.99249 -3.62437 -0.00993 -0.06248 -2.05441 -0.48026 0 0 -0.73585 0 0 0.01806 0.01348 0.54031 0 2.36848 -0.31811 0 1.6906 0.00461 0.70565 -4.94955
PHE_786 -10.6256 1.17934 3.69191 -1.01457 0.07508 0.29943 2.65296 -3.00233 -0.02066 -0.15003 -2.39667 -0.07034 0 0 0 0 0 0.01576 0.03015 0.08552 0 1.76651 -0.51294 0 1.0402 0.16448 0.59232 -6.19943
LYS_787 -5.05268 0.31152 4.41819 -0.45344 0.11022 0.27915 1.72945 -2.21268 -0 -0 -1.30401 -0.19325 0 0 0 0 0 0.03043 -0.06051 0.02345 2.13377 0 -0.04953 0 -1.5107 -0.12595 0.40685 -1.5197
THR_788 -2.9407 0.14428 3.5111 -0.13367 0.05674 0.07001 1.60985 -1.70415 -0 -0 -2.26038 -0.03776 0 0 0 0 0 0.09143 -0.063 0.00201 0.0166 0 -0.17909 4.12958 -1.0874 -0.46197 0.33711 1.10061
GLN_789 -6.61718 0.53805 6.29953 -0.9756 0.29742 1.16128 3.11088 -2.97001 -0.02219 -0.07996 -1.8015 -0.8888 0 0 -0.89125 0 0 0.03734 0.02858 0.06754 0 4.53554 0.04672 0 -0.18838 0.24211 0.28338 2.21347
SER_790 -4.99495 0.17006 4.86836 -0.03157 0 0.04787 2.11942 -2.39863 -0.0306 -0.21251 -1.72707 -0.79893 0 0 -0.87719 0 0 0.0117 -0.04574 0.00152 1.0301 0 -0.03375 1.73443 -0.77834 0.20804 0.37098 -1.3668
LYS_791 -3.51821 0.13965 3.92692 -0.53932 0.19612 0.35458 1.82331 -1.69238 -0.0099 -0.04615 -1.01356 -0.01516 0 0 0 0 0 0.03292 0.00295 0.01274 1.85001 0 -0.06268 0 -1.5107 -0.5299 0.37475 -0.22401
ALA_792 -4.16279 0.32423 1.63116 -0.02393 0 0 1.11659 -1.58402 -0 -0 -0.64253 -0.1923 0 0 -0.87719 0 0 0.02114 0.01536 0 0 0 -0.1562 0 1.8394 -0.70341 0.2327 -3.16178
TYR_793 -8.40872 1.05079 3.95536 -0.66968 0.08214 0.06453 2.71617 -2.59661 -0.01629 -0.06108 -2.72355 -0.35375 0 0 0 0 0 0.01693 0.04591 0.00477 0 2.75563 0.03449 0.01541 1.2797 -0.57197 0.49967 -2.88015
ILE_794 -6.46238 0.70854 1.10872 -0.48558 0.3879 0.11019 0.57967 -1.5306 -0 -0 -0.58926 -0.13167 0 0 0 0 0 0.11403 0.07707 0.00393 0.32587 0 -0.75477 0 0.73287 -0.32079 0.66573 -5.46052
VAL_795 -6.19285 0.57351 1.89563 -0.27109 0.14031 0.06048 2.16312 -1.93797 -0.01629 -0.06108 -2.27225 -0.34989 0 0 0 0 0 0.03018 -0.0458 0.14497 0.19206 0 -0.73237 0 1.9342 -0.37864 0.45316 -4.67059
GLU_796 -5.76621 0.51615 4.54108 -0.21122 0.02731 0.34216 1.73646 -2.28923 -0.00191 -0.02318 -2.8597 -0.54709 0 0 -0.55262 -0.98392 0 0.00395 -0.04023 0.03884 0 3.17153 0.25778 0 -2.7348 0.29722 0.35275 -4.72485
GLU_797 -5.4148 0.39168 4.88161 -0.38849 0.07074 0.68548 1.34146 -2.21676 -0.02485 -0.17201 -1.38949 -0.76948 0 0 0 0 0 0.04248 -0.08101 0.0525 0 3.6475 0.32265 0 -2.7348 0.66093 0.42726 -0.66742
LYS_798 -5.44607 0.47304 4.81709 -0.29554 0.03311 0.13051 1.85748 -2.03169 -0.00696 -0.08723 -2.07385 0.08244 0 0 -0.32129 -0.74199 0 0.10123 0.03462 0.03952 1.91416 0 -0.05799 0 -1.5107 0.03165 0.51525 -2.54322
SER_799 -5.86376 0.53972 5.26353 -0.0333 0 0.04851 2.80097 -2.3669 -0.01183 -0.10078 -2.75145 -0.82973 0 0 -2.16339 -0.66103 0 0.02717 -0.02596 0.02009 1.56014 0 -0.14479 1.78616 -0.77834 -0.40768 0.49727 -3.59537
THR_800 -3.26139 0.14154 3.52522 -0.13477 0.0565 0.07663 1.65743 -1.56742 -0 -0 -2.9569 -0.13997 0 0 -1.09847 -0.4281 0 0.00474 -0.07518 0.04731 0.01471 0 -0.17825 4.12841 -1.0874 -0.49158 0.31665 -1.4503
ILE_801 -8.47195 1.11723 5.09099 -0.51985 0.45296 0.13389 3.60515 -2.91331 -0.02129 -0.12537 -2.51052 -0.11235 0 0 -0.9283 0 0 0.0083 -0.05253 0.07521 0.36623 0 -0.5907 0 0.73287 -0.45505 1.07489 -4.0435
PRO_802 -3.66074 0.42307 3.15367 -0.06741 0 0.04198 1.38234 -1.40527 -0 -0 -1.64453 0.61465 0 0 0 0 0 0.00314 -0.14784 0.03144 0.17247 0 -0.36636 0 -2.4119 -0.12399 1.24166 -2.76362
GLU_803 -4.30276 0.20782 4.53327 -0.45627 0.2377 1.44171 1.90658 -2.10145 -0.02773 -0.15304 -1.19469 -2.97316 0 0 0 0 0 0.02517 -0.03885 0.01213 0 3.99314 -0.25995 0 -2.7348 -0.10605 0.41428 -1.57694
VAL_804 -8.95136 1.30893 3.58162 -0.31488 0.29115 0.07064 3.24411 -2.7965 -0.02773 -0.15304 -1.99556 -0.20838 0 0 0 0 0 0.01035 -0.03944 0.02497 0.27714 0 -0.36729 0 1.9342 -0.22194 0.40715 -3.92582
SER_805 -5.0842 0.17342 5.81122 -0.02518 0 0.05794 2.57559 -2.73084 -0.0193 -0.21705 -2.00642 -0.61668 0 0 0 0 0 0.00947 0.05731 0.00656 0.76737 0 0.34153 0.6 -0.77834 0.07374 0.39062 -0.61324
SER_806 -3.8365 0.28115 5.02855 -0.0262 0 0.06085 2.03897 -2.28113 -0.00341 -0.02889 -1.39394 -0.62476 0 0 0 0 0 0.02544 0.0723 0 0.62633 0 0.36414 0.60145 -0.77834 0.27136 0.23872 0.63609
LYS_807 -6.52825 0.45889 8.08739 -0.30703 0.03374 0.13852 3.81233 -3.4605 -0.0002 -0.00073 -4.52056 0.00703 0 0 0 -0.50307 0 0.01498 -0.03013 0.00764 1.74282 0 -0.00363 0 -1.5107 -0.03488 0.36053 -2.23582
GLN_808 -10.0818 1.30258 8.29073 -0.31377 0.03327 0.23126 4.24819 -4.09725 -0.02373 -0.12719 -3.72284 -0.32507 0 0 -1.23509 0 0 0.00416 -0.05052 0.07293 0 3.26895 -0.25946 0 -0.18838 -0.42889 0.66344 -2.73845
SER_809 -2.99584 0.10628 4.5892 -0.02761 0.00509 0.02642 2.01613 -1.96692 -0.00747 -0.11627 -2.38973 -0.16649 0 0 0 -0.74199 0 0.01484 0.00829 0.0419 0.96901 0 -0.32061 0.89733 -0.77834 -0.56411 0.6072 -0.79369
LYS_810 -4.42254 0.46714 5.09211 -0.29304 0.03081 0.12866 2.55145 -2.26456 -0.02503 -0.21685 -0.7939 0.061 0 0 0 0 0 0.00162 -0.00751 0.00567 1.85987 0 -0.05843 0 -1.5107 -0.41337 0.32909 0.52149
GLN_811 -2.02191 0.05411 1.90143 -0.78687 0.31991 1.1403 0.27533 -0.89909 -0 -0 -0.44205 -2.46377 0 0 0 0 0 0.0162 0.07447 0.05565 0 3.82573 -0.20451 0 -0.18838 -0.36111 0.30884 0.60428
GLY_812 -3.00672 0.12992 3.41474 -0.00016 0 0 1.74062 -1.675 -0.00255 -0.03616 -2.68681 -0.23124 0 0 0 0 0 0.02465 -0.08158 0 0 0 0.56063 0 0.83697 -0.27334 0.38418 -0.90185
THR_813 -2.4501 0.28061 2.03736 -0.16044 0.0559 0.05959 0.57198 -1.05105 -0.00434 -0.10485 0.34786 -0.17236 0 0 0 0 0 0.0437 -0.027 0.0265 0.04157 0 0.06386 2.28551 -1.0874 -0.13595 0.42253 1.04351
GLU_814 -2.80877 0.22414 2.50896 -0.22682 0.05098 0.35204 0.551 -1.21459 -0.01009 -0.15663 -0.40989 -0.57093 0 0 0 0 0 0.04179 0.26274 0.12532 0 2.7485 0.18876 0 -2.7348 -0.0467 0.49129 -0.63369
HIS_815 -5.56715 0.33764 4.94565 -0.39022 0.004 0.45347 1.6661 -2.43272 -0 -0 -1.20881 -0.06897 0 0 0 0 0 0.02057 0.02482 0.01422 0 2.02691 -0.22401 0 -0.45461 1.0322 0.46306 0.64214
SER_816 -5.0687 0.32419 5.94359 -0.03143 0.00041 0.05334 3.37092 -2.69326 -0.01014 -0.08752 -3.33681 -0.9425 0 0 -1.45747 -0.79475 0 0.01863 0.19722 0.00486 0.78056 0 0.06124 0.63004 -0.77834 0.63703 0.52643 -2.65245
ILE_817 -8.71185 0.71962 4.13768 -0.62534 0.65957 0.21374 1.42552 -2.76541 -0.00984 -0.07368 -0.70086 -0.19453 0 0 0 0 0 0.02813 0.36281 0.15096 1.96495 0 0.5168 0 0.73287 -0.28688 0.87214 -1.58358
GLY_818 -4.53063 0.36781 4.69897 -0.00018 0 0 1.87518 -2.36356 -0.02702 -0.16184 -2.42515 -0.28302 0 0 -0.72984 0 0 0.0395 -0.12341 0 0 0 0.94403 0 0.83697 0.12501 0.70334 -1.05384
VAL_819 -7.59821 1.04103 2.99806 -0.31407 0.21981 0.07016 2.89771 -2.47087 -0.01656 -0.04949 -2.27973 -0.02957 0 0 -0.55262 0 0 0.05033 0.03609 0.03734 0.02958 0 -0.29265 0 1.9342 0.15419 0.4212 -3.71407
TYR_820 -10.2317 1.07036 4.30951 -0.84049 0.0393 0.29787 2.7898 -3.08032 -0.0119 -0.15425 -1.33956 -0.27242 0 0 -0.58841 0 0 0.04668 -0.0286 0.33493 0 2.01076 -0.16215 0.00056 1.2797 -0.03053 0.41204 -4.14879
ASP_821 -4.97843 0.10817 6.69565 -0.10904 0.0045 0.32771 2.1512 -2.87142 -0.04201 -0.30427 -2.72852 -0.47919 0 0 -0.60258 -0.79475 0 0.05623 0.09228 0.07823 0 1.68321 0.08246 0 -2.3716 -0.20863 0.29799 -3.9128
ARG_822 -10.1262 0.94024 11.1899 -0.49433 0.10813 0.26367 5.01832 -5.1311 -0.05527 -0.34418 -3.96192 0.43289 0 0 -0.72763 0 0 0.05684 -0.04525 0.23006 2.02839 0 -0.10743 0 -1.2888 -0.18499 0.65952 -1.53919
LEU_823 -9.38229 2.28417 2.09873 -0.45658 0.07066 0.09937 2.52172 -2.5405 -0 -0 -1.51113 0.19192 0 0 0 0 0 0.1575 -0.05915 0.07343 0.28082 0 -0.28813 0 0.18072 -0.21904 1.32951 -5.16826
THR_824 -5.45365 0.41327 2.35668 -0.12738 0.0667 0.07843 1.60195 -1.85046 -0 -0 -1.46338 -1.07039 0 0 0 0 0 0.04018 -0.05317 0.02588 0.01153 0 -0.20464 2.2814 -1.0874 -0.42215 0.95744 -3.89917
SER_825 -3.62064 0.5215 4.74568 -0.03051 0 0.01894 2.30309 -2.1037 -0.0277 -0.29054 -2.09678 -0.26082 0 0 -0.60258 0 0 0.0378 0.05502 0.41619 0.68171 0 -0.15566 2.01746 -0.77834 -0.56533 0.93351 1.19831
PRO_826 -1.83969 0.52481 1.54126 -0.12191 0.0013 0.09038 0.48022 -0.64961 -0 -0 0.2462 0.25855 0 0 0 0 0 0.2129 -0.01547 0.05316 0.13329 0 -1.10426 0 -2.4119 -0.6867 1.24183 -2.04564
SER_827 -1.04097 0.06433 1.28207 -0.02983 0.0311 0.02996 0.23109 -0.59052 -0 -0 -0.39322 -0.04576 0 0 0 0 0 0.13255 0.45718 0.0006 0.05035 0 0.17797 0.6 -0.77834 -0.19861 0.87285 0.85283
TRP_828 -10.2155 3.08281 4.00583 -0.94146 0.17965 0.2821 2.88257 -3.04893 -0 -0 -0.88066 -0.66229 0 0 0 0 0 0.05825 -0.05318 0.23187 0 3.06246 -0.13062 0 1.6906 0.53983 1.11866 1.20204
LYS_829 -3.07307 0.14601 3.30004 -0.33322 0.03443 0.17019 1.60316 -1.47604 -0 -0 -2.25157 -0.02946 0 0 0 -0.60181 0 0.06365 -0.0439 0.07089 1.8225 0 -0.02713 0 -1.5107 0.12219 0.8742 -1.13964
TYR_830 -9.15686 1.87457 4.10886 -0.72409 0.11375 0.42909 2.74779 -2.67889 -0 -0 -1.86418 -0.18337 0 0 0 -0.55947 0 0.06711 -0.0507 0.00851 0 2.05374 -0.21869 0.0446 1.2797 -0.27491 0.74115 -2.24225
GLN_831 -5.97227 1.24267 3.97791 -0.41201 0.09543 0.31225 2.35406 -2.28892 -0.00172 -0.02292 -1.84215 -0.20788 0 0 0 0 0 0.03512 -0.15998 0.10268 0 3.21336 -0.03904 0 -0.18838 -0.04319 0.87081 1.02582
SER_832 -4.63931 0.75116 4.21012 -0.02939 4e-05 0.04762 2.13525 -2.10122 -0.00229 -0.01264 -1.10869 -1.00405 0 0 -1.00721 0 0 0.10681 -0.09117 0.00015 0.14906 0 -0.36211 0.63444 -0.77834 -0.27104 0.38572 -2.98707
MET_833 -9.46312 1.55059 3.434 -0.30503 0.05707 0.05832 2.50382 -2.2057 -0 -0 -2.04563 -0.22787 0 0 0 0 0 0.06779 -0.04945 0.29233 1.19976 0 0.08825 0 0.60916 -0.41837 0.43147 -4.42263
VAL_834 -7.55745 0.77197 2.19272 -0.30692 0.19685 0.0683 2.39105 -2.17967 -0 -0 -1.69967 0.00846 0 0 0 0 0 0.06244 -0.04813 0.00214 0.01367 0 -0.35555 0 1.9342 -0.06986 0.62859 -3.94684
LEU_835 -8.69065 1.37277 2.65558 -0.46727 0.18413 0.11818 2.18451 -2.46712 -0.01041 -0.10838 -1.32518 0.20077 0 0 0 0 0 0.02341 0.69147 0.10782 0.44623 0 -0.25519 0 0.18072 1.26858 1.62576 -2.26428
PRO_836 -8.09872 1.73285 4.76353 -0.06508 6e-05 0.04239 1.91052 -2.23892 -0.01176 -0.05557 -0.33075 0.64491 0 0 0 0 0 0.09649 -0.02104 0.05468 0.09381 0 0.68825 0 -2.4119 1.69282 1.74828 0.23484
LEU_837 -9.6471 1.72015 3.01453 -0.48732 0.24152 0.11166 2.18504 -2.62951 -0.0099 -0.04615 -2.46636 0.27423 0 0 0 0 0 0.06893 -0.03329 0.11273 0.52793 0 -0.23266 0 0.18072 0.44029 0.75387 -5.92069
LEU_838 -8.95407 0.90297 2.34936 -0.47587 0.16903 0.11744 2.37759 -2.35442 -0 -0 -2.21908 0.20624 0 0 -0.89125 0 0 0.03111 -0.05391 0.02618 0.28325 0 -0.29358 0 0.18072 -0.29021 0.62033 -8.26818
THR_839 -5.9383 0.74667 4.89415 -0.13785 0.07857 0.08051 3.30792 -2.64674 -0.00907 -0.05224 -3.20706 -0.03199 0 0 0 -0.3445 0 0.06825 -0.04541 0.00849 0.03091 0 -0.28507 4.1551 -1.0874 -0.3007 0.81967 0.10389
LEU_840 -7.83281 1.01114 2.54978 -0.49978 0.1934 0.12336 2.12282 -2.09787 -0.00091 -0.00339 -0.95741 0.24345 0 0 0 0 0 0.05501 -0.05981 0.05438 1.18745 0 -0.08746 0 0.18072 0.13783 1.53579 -2.14432
PRO_841 -3.2485 1.01611 1.58405 -0.1942 0.14876 0.13986 0.52715 -0.64044 -0 -0 0.23242 -0.13832 0 0 0 0 0 2.90922 0.04061 0.06711 0.1223 0 -0.66855 0 -2.4119 0.57956 1.42173 1.48699
GLU_842 -4.80815 1.17137 5.44313 -0.16633 0.02378 0.16707 2.7075 -2.07671 -0.00091 -0.00339 -2.48828 -0.19126 0 0 0 0 0 6.91543 0.45692 0.44796 0 2.41385 0.72861 0 -2.7348 1.0518 2.08733 11.1449
GLU_843 -2.73851 0.73019 2.77034 -0.20058 0.02719 0.28902 1.02712 -1.13252 -0 -0 -0.44584 -0.52958 0 0 0 0 0 5.70762 1.16865 7e-05 0 2.98622 0.02129 0 -2.7348 0.68564 2.89201 10.5236
LYS_844 -4.91543 0.52591 4.85151 -0.38392 0.15797 0.27395 2.34858 -2.02698 -0 -0 -2.46315 -0.16796 0 0 0 -0.53882 0 1.15572 0.16774 0.257 1.34257 0 -0.10618 0 -1.5107 0.51461 2.1929 1.67531
MET_845 -10.1357 1.8794 4.31589 -0.38896 0.06193 0.14538 1.71858 -2.38999 -0.0213 -0.1311 -1.03669 0.18728 0 0 0 0 0 0.08842 -0.02025 0.29241 2.78056 0 -0.01584 0 0.60916 0.5406 1.43925 -0.081
ILE_846 -9.2949 1.85441 1.14974 -0.47689 0.31458 0.08579 1.92105 -2.15369 -0 -0 -1.9506 0.1002 0 0 0 0 0 0.03101 -0.06644 0.7782 0.61778 0 -0.48429 0 0.73287 -0.07524 1.60029 -5.31614
PHE_847 -10.3314 3.0222 2.45488 -1.09855 0.2075 0.21953 2.09705 -2.81668 -0.00977 -0.03994 -2.06775 -0.3803 0 0 0 0 0 0.0459 0.03266 0.66024 0 3.00166 -0.03182 0 1.0402 -0.11533 1.73568 -2.37408
MET_848 -8.93529 1.87075 2.53663 -0.40425 0.20001 0.12523 2.37209 -2.19266 -0.00604 -0.01857 -2.82581 -0.23851 0 0 0 0 0 0.09553 -0.03593 0.09938 1.64169 0 0.16259 0 0.60916 0.02186 0.97855 -3.94361
ILE_849 -7.39611 1.34673 2.29927 -0.52865 0.60086 0.15123 2.67573 -2.28843 -0.01592 -0.05844 -2.34114 -0.0813 0 0 0 0 0 0.089 0.32605 0.01207 0.30105 0 -0.65402 0 0.73287 -0.12639 1.40523 -3.55031
ALA_850 -5.29435 0.56881 2.47506 -0.02485 0.00055 0 2.47875 -2.08332 -0.0079 -0.02781 -2.75704 -0.37414 0 0 0 0 0 0.01721 -0.02959 0 0 0 0.50931 0 1.8394 0.09951 1.26506 -1.34531
ASN_851 -7.48438 0.54712 7.81222 -0.17701 0.01698 0.23755 4.76984 -3.88839 -0.00615 -0.0185 -4.06863 -0.91984 0 0 -1.0208 0 0 0.03574 -0.02027 0.07388 0 2.1095 -0.22787 0 -0.93687 0.29674 0.66439 -2.20474
ILE_852 -7.90118 2.22234 1.74605 -0.51123 0.55306 0.09652 1.56346 -1.96423 -0 -0 -1.25249 0.39735 0 0 -1.74718 0 0 0.06989 -0.08209 0.03697 0.47694 0 -0.38387 0 0.73287 -0.25491 1.36631 -4.83545
SER_853 -4.73649 0.48586 4.6054 -0.04498 0.00038 0.0764 2.55783 -2.35381 -0.00568 -0.03524 -2.11987 -0.54966 0 0 -0.72639 0 0 0.1092 0.05935 0.03272 1.00175 0 0.80184 1.86795 -0.77834 0.51759 1.34562 2.11145
THR_854 -6.46704 0.41415 6.09502 -0.21669 0.17162 0.09563 3.75777 -3.18858 -0.03955 -0.22587 -2.75139 -1.24394 0 0 0 0 0 0.08349 0.49651 0.00353 0.30295 0 0.10272 2.30039 -1.0874 0.85911 1.20814 0.67059
ILE_855 -8.23194 0.90213 2.32402 -0.464 0.41204 0.10662 2.61501 -2.38488 -0 -0 -2.05348 -0.04195 0 0 0 0 0 0.03223 0.12641 0.00637 0.26449 0 -0.58891 0 0.73287 -0.00661 1.41345 -4.83615
GLY_856 -4.77559 0.73896 3.47278 -0.00047 0 0 2.83025 -2.11306 -0 -0 -2.3199 -0.29035 0 0 0 0 0 0.01665 -0.02532 0 0 0 0.55039 0 0.83697 0.45171 0.78049 0.15351
PHE_857 -9.89216 1.14088 0.93607 -0.56672 0.04303 0.29207 1.77878 -1.87152 -0 -0 -2.14542 -0.06558 0 0 0 0 0 0.13617 0.06403 0.02265 0 2.30372 -0.2116 0 1.0402 0.7731 0.53231 -5.68999
GLY_858 -3.25222 0.20511 2.83471 -0.00082 0 0 1.75603 -1.52629 -0 -0 -2.22926 -0.25106 0 0 0 0 0 0.17155 -0.10673 0 0 0 -0.28672 0 0.83697 0.60751 0.51766 -0.72357
ALA_859 -5.07801 1.14212 1.33066 -0.02284 0 0 1.80053 -1.62964 -0 -0 -1.05313 -0.43003 0 0 0 0 0 0.30331 0.44142 0 0 0 -0.43117 0 1.8394 0.40739 0.54508 -0.83492
TYR_860 -11.0249 1.00715 4.69601 -0.56449 0.17321 0.26691 3.36795 -3.33277 -0 -0 -2.03061 -0.19231 0 0 0 0 0 0.04889 -0.06586 0.02906 0 3.67128 0.25182 0.10147 1.2797 -0.11985 0.71901 -1.71832
ASP_861 -6.854 0.77164 7.15197 -0.10798 0.00796 0.32685 3.53662 -3.25463 -0.04221 -0.29247 -5.21557 -0.3997 0 0 0 -0.71654 0 0.08462 -0.09009 0.03147 0 1.81701 -0.0219 0 -2.3716 -0.33784 0.63573 -5.34066
ARG_862 -8.15906 1.0059 8.05488 -1.44849 0.58553 1.41038 2.69762 -3.53012 -0.0344 -0.31601 -3.66419 -0.93363 0 0 0 -1.31729 0 0.06274 0.02394 0.31899 3.60389 0 -0.16932 0 -1.2888 -0.45528 0.767 -2.78573
TYR_863 -9.31804 0.98602 4.31631 -0.68595 0.07807 0.39696 2.87936 -2.7817 -0.00986 -0.05789 -1.7606 -0.20712 0 0 -0.77144 0 0 0.04522 -0.0022 0.00027 0 2.05935 -0.2794 0.00887 1.2797 -0.54927 0.81503 -3.55831
ARG_864 -9.48353 0.64204 9.10028 -0.58789 0.0663 0.32516 2.42903 -3.97129 -0.04956 -0.35198 -3.06785 0.52923 0 0 0 -0.45082 0 0.0816 -0.02929 0.37715 2.52329 0 -0.11723 0 -1.2888 -0.47451 0.89357 -2.90511
SER_865 -5.51997 0.57751 5.7343 -0.02636 0 0.06214 2.92484 -2.84697 -0.01683 -0.12361 -0.96187 -0.33155 0 0 0 0 0 0.05536 0.08284 0.00454 0.0373 0 -0.56492 0.60039 -0.77834 -0.33598 0.93829 -0.48889
SER_866 -3.8156 0.44536 4.17038 -0.02737 3e-05 0.04357 1.63352 -1.94657 -0 -0 -0.28394 -1.0675 0 0 -1.08538 0 0 0.75895 0.11661 0.00758 0.22012 0 0.01851 0.60529 -0.77834 -0.45522 0.60968 -0.83032
GLU_867 -3.72595 0.34121 3.62597 -0.21853 0.02685 0.3125 1.82802 -1.65818 -0 -0 -1.77405 -0.61497 0 0 -0.6305 0 0 0.17562 -0.0471 0.00315 0 3.04648 -0.28657 0 -2.7348 -0.5459 0.35112 -2.52564
TYR_868 -9.56718 1.27851 4.73361 -0.68383 0.07016 0.39642 2.98973 -2.96229 -0.02124 -0.15664 -1.38574 -0.2184 0 0 0 0 0 0.07527 0.00917 0.00955 0 2.10025 -0.3541 5e-05 1.2797 -0.38146 0.87862 -1.90983
PRO_869 -4.33462 0.67912 3.86527 -0.20681 0.00843 0.15273 1.47161 -1.6203 -0.00055 -0.00653 -0.61267 -0.05971 0 0 0 0 0 0.10044 0.02164 0.00567 0.45174 0 -0.88731 0 -2.4119 -0.38102 1.08765 -2.67711
LYS_870 -4.6036 0.22506 6.04061 -0.75851 0.14173 0.67371 2.87033 -2.39868 -0.02866 -0.19061 -4.3313 -0.13705 0 0 -0.87656 -0.71654 0 0.36917 -0.03492 0.35958 2.48128 0 -0.06671 0 -1.5107 0.8569 1.05303 -0.58243
GLY_871 -2.60772 0.18613 3.66186 -0.00029 0 0 1.76989 -1.69035 -0 -0 -0.96146 -0.17409 0 0 0 0 0 0.04602 0.09998 0 0 0 -0.90333 0 0.83697 1.12017 0.78302 2.16679
ASP_872 -2.19302 0.22644 3.12489 -0.09831 0.02312 0.33011 1.1208 -1.4088 -0 -0 -1.57352 -0.86165 0 0 0 0 0 0.02329 0.01463 0.03406 0 2.09937 -0.04268 0 -2.3716 1.34359 0.51167 0.30239
LYS_873 -5.39661 0.50045 5.59724 -0.42353 0.06355 0.25486 2.87086 -2.43561 -0 -0 -2.89617 -0.18 0 0 -0.6305 0 0 0.07689 -0.05929 0.49811 2.20187 0 -0.07211 0 -1.5107 1.07036 0.79302 0.32268
LEU_874 -10.5603 1.32593 5.61472 -0.74794 0.38007 0.3194 2.89659 -3.66041 -0 -0 -2.76928 0.15291 0 0 0 0 0 0.04691 -0.02484 0.08622 0.79573 0 -0.20878 0 0.18072 -0.24051 0.77245 -5.64046
ASN_875 -6.05617 0.36478 6.21693 -0.17616 0.02656 0.26482 2.4335 -3.01682 -0.00055 -0.00653 -1.09594 -0.3136 0 0 0 0 0 0.01471 0.05303 0.03619 0 1.5058 0.49354 0 -0.93687 0.07302 0.53667 0.41692
ARG_876 -5.3501 0.22698 7.08276 -0.54173 0.06777 0.31087 2.74686 -3.03095 -0.02052 -0.1711 -3.04106 0.31353 0 0 0 -0.63789 0 0.00369 -0.00185 0.02006 2.45754 0 -0.03085 0 -1.2888 0.02061 0.22316 -0.64105
PHE_877 -8.92169 0.87105 4.88479 -0.79181 0.02522 0.22752 3.2062 -3.2045 -0 -0 -2.3767 -0.09697 0 0 0 0 0 0.00183 -0.00848 0.06365 0 1.80867 -0.49385 0 1.0402 -0.01332 0.35256 -3.42561
VAL_878 -8.42913 0.68757 3.06867 -0.3103 0.17661 0.07097 2.93885 -2.85727 -0 -0 -2.64628 -0.17846 0 0 0 0 0 0.00511 -0.06343 1e-05 0.0574 0 -0.31305 0 1.9342 0.00058 0.47211 -5.38584
GLU_879 -7.69016 0.80416 8.26273 -0.23612 0.04907 0.35727 4.15316 -3.795 -0.01918 -0.16159 -4.72962 -0.61938 0 0 0 -0.53882 0 0.03857 -0.00785 0.05321 0 3.02031 -0.20121 0 -2.7348 -0.29533 0.42199 -3.86861
GLU_880 -5.19491 0.20074 6.65254 -0.20724 0.03226 0.29212 2.82165 -2.97622 -0.01314 -0.16211 -3.53527 -0.58788 0 0 0 -0.63789 0 0.034 0.01405 0.01133 0 3.08428 -0.25592 0 -2.7348 -0.44375 0.34194 -3.26423
ASN_881 -6.87156 0.57978 5.97729 -0.18752 0.02325 0.28524 3.36358 -3.41027 -0.00134 -0.0095 -2.72406 -0.34125 0 0 0 0 0 0.01769 0.12641 0.07132 0 1.49173 0.13 0 -0.93687 -0.1972 0.40467 -2.20863
ALA_882 -6.9754 1.80626 2.8258 -0.02065 0 0 2.87645 -2.96477 -0 -0 -2.39419 -0.32882 0 0 0 0 0 0.0545 0.08768 0 0 0 -0.04108 0 1.8394 -0.00634 0.8019 -2.43925
GLN_883 -5.69713 0.2649 5.49397 -0.26175 0.03913 0.19291 2.68642 -2.83638 -0.01314 -0.16211 -2.0724 -0.47781 0 0 0 0 0 0.01194 -0.01192 0.00124 0 2.67056 -0.05876 0 -0.18838 -0.08779 0.63156 0.12508
ALA_884 -4.89361 0.3034 4.89235 -0.022 0 0 2.67447 -2.77757 -0 -0 -2.2491 -0.35702 0 0 0 0 0 0.02118 -0.01575 0 0 0 -0.15915 0 1.8394 -0.21543 0.19807 -0.76077
ALA_885 -6.65644 0.43211 4.37333 -0.02231 0 0 2.94868 -3.18552 -0 -0 -2.37553 -0.36225 0 0 0 0 0 0.04983 -0.01461 0 0 0 -0.15583 0 1.8394 -0.2662 0.20232 -3.19302
ALA_886 -6.21579 0.44373 4.39647 -0.02097 0 0 2.97379 -2.85909 -0 -0 -2.70545 -0.36652 0 0 0 0 0 0.01162 0.04069 0 0 0 -0.21362 0 1.8394 -0.3236 0.24691 -2.75244
LYS_887 -6.17374 0.25922 7.3555 -0.30832 0.03689 0.14312 2.89922 -3.16622 -0.00172 -0.01423 -2.4744 -0.02724 0 0 0 0 0 0.00442 0.06047 0.02187 1.78041 0 -0.0243 0 -1.5107 -0.37087 0.27979 -1.23085
ARG_888 -9.96916 0.76999 9.17386 -0.6837 0.09451 0.41683 3.22434 -4.67142 -0.01764 -0.1147 -3.27486 0.34673 0 0 -0.25776 0 0 0.00953 -0.0227 0.24597 1.44773 0 -0.06634 0 -1.2888 -0.34862 0.44813 -4.53808
PHE_889 -9.26037 0.43873 3.66148 -0.56316 0.35437 0.27827 2.76478 -2.96488 -0 -0 -1.92358 -0.32502 0 0 0 0 0 0.01739 0.0861 0.27186 0 3.30563 0.02496 0 1.0402 -0.24907 0.49182 -2.55051
ARG_890 -9.72374 1.0235 11.0834 -0.90927 0.42832 0.62754 4.95317 -4.82982 -0.00172 -0.01423 -5.30023 0.44563 0 0 -0.32129 -1.09341 0 0.01621 0.01804 0.18353 2.31489 0 -0.02611 0 -1.2888 -0.03455 0.73625 -1.71269
ASP_891 -6.04366 0.53716 9.36765 -0.10493 0.00402 0.31493 4.20869 -3.96368 -0.0069 -0.03647 -7.26902 -0.35705 0 0 0 -1.09341 0 0.02723 0.10497 0.0418 0 1.76041 0.12599 0 -2.3716 -0.13334 0.79039 -4.09682
HIS_D_892 -8.53626 0.73053 7.77775 -0.67076 0.05762 0.64492 3.84287 -3.94333 -0.007 -0.04515 -3.13539 -0.55823 0 0 0 -0.54309 0 0.01446 0.24694 0.01514 0 3.39574 -0.18253 0 -0.45461 -0.13713 0.43066 -1.05686
TYR_893 -11.0586 2.0242 5.23957 -1.11033 0.23717 0.49523 3.95618 -3.59349 -0.002 -0.01542 -2.97433 -0.29207 0 0 0 0 0 0.05738 -0.01125 0.71986 0 1.80174 -0.40654 0.03926 1.2797 0.07163 0.68998 -2.85214
ASP_894 -8.53026 0.51357 10.3597 -0.10783 0.01707 0.33304 5.042 -4.61975 -0.01788 -0.09648 -8.8714 -0.29537 0 0 -1.09847 -1.08912 0 0.04535 0.26916 0.19328 0 1.68211 0.14771 0 -2.3716 -0.10915 0.81229 -7.79206
TYR_895 -10.6901 1.29279 5.01712 -0.8864 0.06071 0.27048 3.28772 -3.30205 -0 -0 -2.6459 -0.3207 0 0 0 0 0 0.02886 0.018 0.2994 0 1.71632 -0.46151 0.04174 1.2797 -0.01306 0.69166 -4.3152
TRP_896 -9.94893 0.84567 4.93866 -1.04523 0.16121 0.38563 3.16046 -3.34376 -0.00075 -0.00382 -2.83973 -0.43078 0 0 0 -0.54309 0 0.05568 0.09036 0.04254 0 1.62222 0.11491 0 1.6906 -0.07183 0.77816 -4.34185
TYR_897 -9.63097 1.34929 4.30652 -0.89606 0.10254 0.36058 2.72855 -2.88358 -0.02361 -0.10167 -1.4394 -0.30976 0 0 0 0 0 0.02586 0.01133 0.07771 0 1.97101 -0.35005 7e-05 1.2797 -0.17893 0.54116 -3.05973
LYS_898 -6.94908 0.32976 6.60722 -0.30522 0.03147 0.13882 2.42251 -3.02359 -0.0183 -0.09245 -2.05071 -0.01173 0 0 0 0 0 0.03748 -0.03689 0.03606 1.71821 0 -0.03706 0 -1.5107 -0.2486 0.35364 -2.60917
ILE_899 -8.57035 0.93866 2.91491 -0.67014 0.47338 0.15709 2.196 -2.42251 -0 -0 -1.46949 0.20737 0 0 0 0 0 0.01127 0.09965 0.14185 0.70925 0 -0.42722 0 0.73287 -0.27139 0.61476 -4.63405
LEU_900 -6.94635 0.49265 4.11744 -0.63751 0.24724 0.27963 2.6106 -2.4877 -0.02205 -0.0878 -2.28727 -0.16461 0 0 0 0 0 0.56054 -0.00387 0.0166 0.8782 0 0.04163 0 0.18072 0.25152 1.05802 -1.90238
ASP_901 -3.10769 0.14027 5.03772 -0.29373 0.03627 1.02433 2.17728 -2.00088 -0 -0 -2.92323 -1.41789 0 0 0 -0.80368 0 0.48421 0.0687 0.00201 0 3.11207 -0.53883 0 -2.3716 0.73405 0.995 0.35436
LYS_902 -4.14874 0.55147 3.66779 -0.74018 0.37471 0.46637 0.9896 -1.54451 -0.01427 -0.12144 0.30409 -0.07213 0 0 0 0 0 0.99407 0.08409 0.09157 2.11991 0 0.04545 0 -1.5107 0.36283 0.64164 2.54161
GLU_903 -1.99124 0.25767 2.32639 -0.22601 0.03932 0.37353 0.68014 -1.07925 -0.03632 -0.20923 0.52081 -0.60331 0 0 0 0 0 0.06106 -0.00445 0.00059 0 2.81772 0.41466 0 -2.7348 0.16079 0.47976 1.24783
ASN_904 -5.98677 0.50304 5.50293 -0.19308 0.02304 0.30155 1.97834 -2.65683 -0 -0 -0.77614 -0.46013 0 0 0 0 0 0.03042 -0.05836 0.00828 0 1.92537 -0.40983 0 -0.93687 -0.12382 0.29013 -1.03875
LYS_905 -7.31204 1.01054 5.7638 -0.45377 0.08675 0.24311 2.97019 -2.63807 -0.02361 -0.10167 -1.34186 0.10974 0 0 0 0 0 0.03864 -0.07372 0.05817 2.54402 0 -0.06861 0 -1.5107 -0.70132 0.33768 -1.06274
GLU_906 -3.3269 0.54715 4.97006 -0.43772 0.05585 0.88773 2.03516 -2.14241 -0 -0 -3.80238 -0.42817 0 0 0 -0.50307 0 0.04129 0.00307 0.15286 0 3.55086 -0.30503 0 -2.7348 -0.6719 0.38628 -1.72205
LYS_907 -4.80335 0.51445 4.65718 -0.31973 0.03944 0.16946 2.026 -2.1088 -0.04771 -0.26032 -1.76561 -0.12172 0 0 0 0 0 0.04208 -0.05575 0.21118 1.81471 0 -0.068 0 -1.5107 -0.61457 0.29098 -1.91078
LEU_908 -7.74623 1.18253 2.42578 -0.49564 0.19818 0.1368 2.08587 -2.24102 -0 -0 -0.93736 0.1407 0 0 0 0 0 0.04481 -0.01302 0.39549 0.19503 0 -0.06904 0 0.18072 -0.39183 0.42503 -4.48317
PHE_909 -7.43065 0.6942 2.32901 -0.63813 0.16661 0.36203 1.67383 -2.09679 -0 -0 -1.11591 0.08752 0 0 0 0 0 0.0223 0.03761 0.00318 0 2.49202 -0.06137 0 1.0402 -0.40087 0.57931 -2.25588
ARG_910 -3.27585 0.16476 4.40932 -0.76219 0.17346 0.49883 1.93078 -1.94793 -0.01717 -0.23223 -2.28382 0.57699 0 0 0 -0.61504 0 0.02853 -0.01974 0.23513 2.27301 0 -0.01916 0 -1.2888 -0.42712 0.46685 -0.13139
SER_911 -2.79261 0.21985 2.35783 -0.03358 0 0.0603 0.39076 -1.23046 -0.00567 -0.06465 -0.28121 -0.91481 0 0 0 0 0 0.04893 -0.01817 0.01026 0.69787 0 0.35468 0.60413 -0.77834 -0.1431 0.52421 -0.99379
VAL_912 -6.08462 1.06845 3.16769 -0.23417 0.13093 0.04256 2.60958 -2.37373 -0.00277 -0.01752 -2.8683 -0.13604 0 0 0 0 0 0.21632 -0.00382 0.02345 0.76129 0 -0.59373 0 1.9342 -0.0939 0.7515 -1.70266
LEU_913 -8.67233 1.90092 2.28457 -0.56863 0.54097 0.12482 3.37313 -2.4815 -0.00384 -0.01387 -2.48453 0.25445 0 0 0 0 0 0.19657 0.01128 0.20694 0.46829 0 -0.37709 0 0.18072 -0.27017 1.36727 -3.96202
VAL_914 -7.49686 1.14988 2.76053 -0.28265 0.21248 0.06454 2.32106 -2.33611 -0 -0 -2.40094 -0.21745 0 0 0 0 0 0.0402 -0.00672 0.05868 0.22992 0 -0.75411 0 1.9342 -0.36022 1.3086 -3.77497
TYR_915 -10.29 0.86258 3.4283 -0.58599 0.02628 0.28979 3.25654 -2.71508 -0.00384 -0.01387 -3.08923 -0.13773 0 0 0 0 0 0.04371 -0.00133 0.00694 0 1.94857 -0.33459 0.08382 1.2797 -0.35819 0.52596 -5.7777
ASP_916 -6.27743 0.5015 7.5036 -0.10265 0.00346 0.29777 3.33808 -3.13377 -0 -0 -4.20104 -1.02999 0 0 -0.96152 -0.52331 0 0.10751 0.01739 0.08138 0 2.93887 -0.39509 0 -2.3716 -0.28291 0.56511 -3.92464
ALA_917 -5.64418 0.95022 3.10999 -0.02504 0.00046 0 2.4773 -2.29713 -0.02243 -0.14736 -2.00173 -0.35074 0 0 -1.14637 0 0 0.07817 0.12356 0 0 0 -0.29755 0 1.8394 -0.51572 0.93615 -2.93299
PHE_918 -7.91113 1.10875 2.12082 -0.66828 0.09139 0.41422 1.72423 -2.2026 -0 -0 -0.54634 -0.05807 0 0 0 0 0 0.05676 -0.02065 0.04785 0 1.9507 0.18708 0 1.0402 -0.21524 0.80196 -2.07835
ARG_919 -7.16685 0.59421 7.10114 -0.67519 0.1029 0.47764 2.86612 -3.36135 -0.0325 -0.17066 -2.62121 0.18492 0 0 -1.28298 0 0 0.25878 0.04863 0.29288 2.08943 0 0.05998 0 -1.2888 0.4285 0.67736 -1.41702
PHE_920 -9.18619 1.74394 2.07214 -0.65417 0.27956 0.35968 1.10763 -2.25369 -0 -0 -1.67739 0.19344 0 0 -0.18297 0 0 0.68373 0.21591 0.26799 0 2.98605 0.06146 0 1.0402 -0.01521 0.88838 -2.06951
GLY_921 -2.87259 0.30617 2.76033 -0.00031 0 0 1.32418 -1.42721 -0 -0 -1.54491 -0.17695 0 0 0 0 0 0.45706 -0.0718 0 0 0 -1.07332 0 0.83697 -0.10112 0.64452 -0.93899
ASN_922 -5.20926 0.36569 5.76977 -0.15837 0.00536 0.2113 2.71867 -2.79106 -0 -0 -1.66963 -0.85222 0 0 -1.04474 0 0 0.79935 0.46891 0.00452 0 1.962 -0.12743 0 -0.93687 0.23087 0.85867 0.60551
ASP_923 -4.78293 0.28989 6.20479 -0.10951 0.02631 0.32753 2.53688 -2.72558 -0.00731 -0.05468 -5.35731 -0.5061 0 0 -1.9213 -0.45082 0 0.52426 -0.0727 0.03384 0 2.66324 -0.41976 0 -2.3716 -0.16511 1.34064 -4.99731
THR_924 -3.04731 0.41951 3.1436 -0.12665 0.10066 0.0738 0.9512 -1.52413 -0 -0 -0.29415 -1.30944 0 0 0 0 0 1.76045 -0.05909 0.01216 0.01708 0 -0.14466 2.2521 -1.0874 -0.36624 0.99773 1.76922
ASN_925 -4.0931 0.80017 4.12521 -0.35762 0.2145 0.75057 2.04713 -1.99469 -0.01313 -0.04217 -0.77483 -0.96946 0 0 -1.08538 0 0 0.13872 0.06197 0.4068 0 1.86965 -0.88436 0 -0.93687 -0.035 0.85403 0.08215
LYS_926 -4.45712 0.40822 4.44131 -0.37059 0.04676 0.17391 1.49937 -1.96907 -0.007 -0.10468 -0.90984 0.03052 0 0 0 0 0 0.62669 0.26547 0.08075 2.07567 0 0.2991 0 -1.5107 0.12215 1.14253 1.88346
GLU_927 -1.96749 0.0255 2.63931 -0.35115 0.03743 0.59727 0.69111 -1.14616 -0.02395 -0.19031 -1.32465 -0.75843 0 0 0 -0.79399 0 2.51009 0.07814 0.05832 0 3.72425 0.22875 0 -2.7348 0.28998 1.16301 2.75224
THR_928 -5.70135 0.44814 4.94288 -0.11843 0.09141 0.07689 1.88513 -2.47061 -0.02382 -0.20855 -2.60096 -0.71734 0 0 -1.08424 0 0 3.13196 -0.02633 0.10368 0.06227 0 -0.50665 2.42528 -1.0874 0.07291 9.82045 8.51534
GLN_929 -3.40163 0.20751 3.54855 -0.60739 0.11237 1.0058 1.59679 -1.60571 -0 -0 -1.42906 0.10854 0 0 0 0 0 6.98939 0.7927 0.03236 0 1.70878 0.43784 0 -0.18838 0.22255 15.2861 24.8171
GLU_930 -3.27661 0.60212 3.33463 -0.26336 0.06464 0.43623 1.39551 -1.41598 -0.01394 -0.11373 -1.74621 -0.50012 0 0 0 -0.83098 0 3.94511 0.30047 0.00618 0 3.78859 0.29733 0 -2.7348 0.86429 6.64972 10.7891
ALA_931 -3.2032 0.2461 1.83304 -0.03026 0.00855 0 1.68016 -1.4836 -0 -0 -0.28786 -0.52713 0 0 0 0 0 0.23802 0.15999 0 0 0 -0.10348 0 1.8394 0.69621 0.89101 1.95695
ASN_932 -5.15828 0.84547 3.99893 -0.18862 0.01924 0.30426 1.48463 -2.14119 -0 -0 -1.86642 -0.23147 0 0 0 -0.83098 0 0.30111 -0.04881 0.1551 0 1.84553 0.11763 0 -0.93687 0.35104 0.47631 -1.50338
PHE_933 -3.94497 0.6332 2.17422 -0.9465 0.08318 0.64571 0.21051 -1.32419 -0.01394 -0.11373 0.25855 -0.15461 0 0 0 0 0 0.07406 0.02574 0.41406 0 1.7147 -0.3561 0 1.0402 0.11468 0.36122 0.89601
GLU_934 -3.67566 0.53868 4.34004 -0.23737 0.07372 0.39734 2.06343 -1.68897 -0 -0 -3.53279 -0.49701 0 0 0 -1.3681 0 0.03831 -0.06819 0.05613 0 2.7157 0.0166 0 -2.7348 -0.01111 0.37883 -3.19522
THR_935 -4.88842 0.53964 3.25437 -0.11998 0.12857 0.0827 1.57746 -1.90527 -0.00026 -0.00125 0.11442 -0.942 0 0 -0.61444 0 0 0.01298 0.03399 0.2738 0.10996 0 -0.62225 2.44829 -1.0874 -0.06573 0.43393 -1.23688
ASN_936 -2.26293 0.2051 1.86285 -0.38149 0.09298 0.75246 0.3661 -0.87104 -0 -0 0.21982 -1.91878 0 0 0 0 0 0.01366 -0.04154 0.11373 0 2.53999 -0.64904 0 -0.93687 -0.34757 0.28516 -0.95741
ASN_937 -6.26106 0.75097 5.97066 -0.18977 0.01773 0.30538 2.89529 -2.76292 -0.00097 -0.00957 -2.14857 -0.46826 0 0 -0.61444 0 0 0.01187 -0.0744 0.04773 0 2.76552 -0.37817 0 -0.93687 -0.55309 0.91023 -0.72272
PRO_938 -5.49442 0.68547 4.2771 -0.06928 0 0.04309 2.4959 -1.91579 -0 -0 -1.82783 0.63621 0 0 0 0 0 0.04096 -0.17488 0.03104 0.20027 0 -0.50091 0 -2.4119 -0.15391 1.02097 -3.11793
VAL_939 -8.61072 1.46868 2.61654 -0.30272 0.28323 0.05393 1.86487 -2.3761 -0 -0 -0.10462 0.45647 0 0 0 0 0 0.02469 0.0681 0.00013 0.4795 0 0.48503 0 1.9342 -0.01619 0.52668 -1.14829
ILE_940 -8.43288 1.36491 5.08618 -0.47653 0.33716 0.09533 4.18686 -3.19319 -0 -0 -1.77595 -0.14339 0 0 0 0 0 0.01761 -0.014 0.05857 0.67538 0 -0.5481 0 0.73287 -0.0412 0.67262 -1.39775
LYS_941 -5.9586 0.21085 6.37035 -0.52039 0.20782 0.23759 2.76518 -2.70223 -0.02381 -0.15898 -2.70231 0.38933 0 0 0 -0.60192 0 0.01585 -0.06302 0.02213 2.9623 0 -0.06947 0 -1.5107 -0.16533 0.55037 -0.74497
ASN_942 -6.20577 0.49822 4.7797 -0.22817 0.04474 0.35121 1.77206 -2.29189 -0.01668 -0.07842 -1.88697 -0.55222 0 0 0 0 0 0.04727 -0.05175 0.0066 0 2.19748 -0.47698 0 -0.93687 -0.46621 0.47226 -3.02239
PHE_943 -11.6398 3.85415 2.73004 -0.67725 0.06141 -0.0247 3.26406 -2.96039 -0.01761 -0.06024 -1.2348 -0.44981 0 0 0 0 0 0.32752 0.10061 0.60177 0 2.11729 -0.07624 0 1.0402 0.17237 1.35457 -1.51685
PHE_944 -9.44811 1.29748 1.16423 -0.54012 0.08592 0.28417 1.42709 -2.15791 -0 -0 -0.33815 -0.01228 0 0 0 0 0 0.22573 1.1219 0.00068 0 2.43833 0.01213 0 1.0402 2.10094 1.77644 0.47867
GLY_945 -4.05616 1.07724 3.60507 -7e-05 0 0 1.82091 -2.10624 -0.01761 -0.06024 -1.57515 -0.38827 0 0 0 0 0 0.12166 0.37027 0 0 0 0.15592 0 0.83697 7.40128 1.46844 8.65403
PRO_946 -7.4381 1.08721 3.26795 -0.07164 0 0.04441 1.30446 -1.63758 -0 -0 0.12932 0.61595 0 0 0 0 0 0.33133 -0.0851 0.03832 0.4545 0 -0.47102 0 -2.4119 5.49468 0.98643 1.63923
ALA_947 -4.22039 0.60832 2.45596 -0.02926 0.00804 0 1.8378 -1.79358 -0 -0 -0.94491 -0.54829 0 0 0 0 0 0.11164 0.63656 0 0 0 0.12336 0 1.8394 0.81623 1.0437 1.94459
GLY_948 -1.91167 0.11071 2.15488 -7e-05 0 0 0.92897 -1.1037 -0 -0 -1.26441 -0.39279 0 0 0 0 0 0.37486 0.09912 0 0 0 0.30991 0 0.83697 2.06256 1.15478 3.36011
ASN_949 -4.3316 0.62422 3.46362 -0.32621 0.0674 0.65502 2.34554 -1.95532 -0 -0 -1.59878 -0.79479 0 0 0 -1.14042 0 0.15012 0.00227 0.02598 0 2.20161 -0.55903 0 -0.93687 1.0551 0.4972 -0.55494
ASN_950 -2.9994 0.2593 2.71808 -0.26818 0.01671 0.41383 0.7815 -1.48548 -0.01011 -0.10883 -0.94835 -0.43814 0 0 0 0 0 0.08875 -0.07268 0.00366 0 2.3567 -0.03936 0 -0.93687 -0.04551 0.27478 -0.43959
VAL_951 -6.39264 1.00574 2.72138 -0.29063 0.15799 0.05077 1.54475 -2.21145 -0.00451 -0.016 -0.08523 -0.05657 0 0 0 0 0 0.00949 0.00322 0.00415 0.02383 0 -0.45504 0 1.9342 -0.03264 0.3414 -1.74778
VAL_952 -5.56777 0.70576 2.19022 -0.31992 0.30563 0.0741 1.27664 -1.67327 -0.03195 -0.12812 0.30514 -0.19608 0 0 -0.80237 0 0 0.04506 -0.0179 0.09458 0.13682 0 -0.23965 0 1.9342 -0.05326 0.47743 -1.48472
HIS_D_953 -7.11674 0.85538 5.34345 -0.36414 0.03124 0.47031 1.39804 -2.74595 -0.00451 -0.016 -0.52338 -0.5243 0 0 -0.18486 0 0 0.14668 -0.10107 0.01144 0 1.66559 -0.42533 0 -0.45461 -0.26968 0.53023 -2.27819
ASN_954 -6.67895 0.59944 6.75291 -0.2313 0.01901 0.33776 3.29987 -3.07064 -0.01309 -0.10808 -1.18771 -0.57231 0 0 -1.69341 0 0 0.1069 -0.04076 0.19639 0 2.76232 0.29311 0 -0.93687 -0.29335 0.36528 -0.09352
LYS_955 -2.7812 0.20628 2.72543 -0.41757 0.06676 0.22338 0.85436 -1.26113 -0.03574 -0.22351 -0.16737 0.16079 0 0 -0.38172 0 0 0.25263 0.05054 0.00376 1.45307 0 -0.02583 0 -1.5107 -0.41922 0.19384 -1.03316
HIS_956 -4.3173 0.53116 3.80055 -0.53258 0.01561 0.31934 1.69396 -2.00461 -0.02023 -0.16063 -0.91889 -0.94204 0 0 -1.18801 0 0 0.04155 -0.0099 0.00717 0 2.91367 -0.31087 0 -0.45461 -0.38844 0.38047 -1.54463
GLY_957 -3.40862 0.45845 3.25007 -0.00025 0 0 2.18377 -1.82014 -0 -0 -3.26164 -0.24673 0 0 0 0 0 0.02848 -0.04897 0 0 0 -1.52546 0 0.83697 0.1207 0.49503 -2.93835
ALA_958 -3.40188 0.11952 1.34597 -0.02058 0 0 0.77182 -1.18143 -0.00354 -0.01478 -0.38382 -0.48292 0 0 0 0 0 0.00286 0.0059 0 0 0 -0.54795 0 1.8394 0.17446 0.49688 -1.28008
TYR_959 -10.4234 1.22979 5.19043 -0.90003 0.05505 0.44554 3.31886 -3.21181 -0.01734 -0.11375 -3.07794 -0.33347 0 0 -0.80237 0 0 0.01403 0.0046 0.16251 0 1.6096 -0.47733 0.10569 1.2797 -0.07924 0.56788 -5.45296
ALA_960 -5.23488 0.50846 1.7545 -0.02136 0 0 1.4702 -1.84843 -0 -0 -0.22196 -0.4502 0 0 0 0 0 0.02313 0.26062 0 0 0 -0.43735 0 1.8394 -0.00728 0.4718 -1.89334
THR_961 -4.99457 0.29113 3.64016 -0.12957 0.09805 0.07896 2.26107 -2.18241 -0.04383 -0.20545 -1.72637 -0.79242 0 0 -0.71548 -0.54957 0 0.05923 -0.05536 0.03248 0.05228 0 -0.46797 2.26299 -1.0874 -0.04124 0.58203 -3.63329
GLY_962 -2.47505 0.16917 2.59929 -7e-05 0 0 1.05762 -1.35326 -0 -0 -0.23067 -0.37569 0 0 -0.59799 0 0 0.04461 -0.153 0 0 0 -1.51264 0 0.83697 -0.37843 0.59062 -1.77854
ASP_963 -3.79221 0.39421 5.95608 -0.22606 0.1669 0.76285 2.66206 -2.61581 -0.02875 -0.17089 -4.20103 -3.8258 0 0 0 -1.15138 0 0.03182 -0.01361 0.41873 0 2.07653 -0.23312 0 -2.3716 0.00377 0.76104 -5.39628
ALA_964 -5.58638 0.30891 3.24212 -0.02129 0 0 2.81368 -2.54379 -0.01887 -0.08496 -1.41671 -0.42971 0 0 0 0 0 0.02244 0.00711 0 0 0 -0.56591 0 1.8394 0.30466 0.70163 -1.42767
PHE_965 -10.4179 1.9065 2.76403 -0.66791 0.03818 0.40139 2.78438 -2.88561 -0 -0 -3.5027 0.23834 0 0 0 0 0 0.06116 0.02693 0.39894 0 2.34394 -0.28344 0 1.0402 -0.15482 0.57244 -5.33593
TYR_966 -10.4511 1.31818 2.95217 -0.69889 0.11764 0.40892 3.31035 -2.96168 -0.00536 -0.01676 -3.40798 -0.17558 0 0 0 -0.58095 0 0.03941 -0.00313 0.04461 0 2.04847 -0.15232 0 1.2797 -0.15619 0.83236 -6.25818
TYR_967 -10.2967 1.34992 4.72996 -0.60867 0.16733 0.28921 3.01919 -3.25699 -0 -0 -2.38378 -0.26424 0 0 0 0 0 0.02285 -0.04447 0.39971 0 2.79493 -0.05942 0.00568 1.2797 0.11008 0.95915 -1.78659
MET_968 -8.84117 1.07969 4.6056 -0.59493 0.05042 0.29479 1.98577 -2.77738 -0.01423 -0.04079 -0.63932 -0.19569 0 0 0 0 0 0.00976 0.06655 0.62902 1.70383 0 0.41311 0 0.60916 1.00326 0.82817 0.17562
ALA_969 -3.53915 0.45465 1.97279 -0.02449 0.00025 0 1.28315 -1.60918 -0 -0 -0.74309 -0.34848 0 0 0 0 0 0.02589 -0.03126 0 0 0 0.32138 0 1.8394 1.12512 0.5067 1.23369
TYR_970 -5.89364 0.55009 2.67105 -0.67974 0.07674 0.3667 1.19818 -1.87937 -0.01322 -0.07318 0.10126 -0.0252 0 0 0 0 0 0.01814 -0.01725 0.08024 0 2.00525 -0.24267 0.00193 1.2797 0.10137 0.53572 0.1621
ARG_971 -6.1724 0.44694 4.9536 -0.62029 0.08507 0.42189 1.69415 -2.25126 -0.01278 -0.07622 -1.80274 0.32559 0 0 0 -0.74375 0 0.03997 -0.00589 0.33418 2.25235 0 -0.00224 0 -1.2888 -0.19299 0.51847 -2.09716
MET_972 -8.27118 0.44299 3.64623 -0.34749 0.10427 0.02169 1.00539 -2.14083 -0.01748 -0.09498 0.0148 0.04177 0 0 0 0 0 0.07245 0.01494 0.2073 1.13313 0 -0.01595 0 0.60916 -0.08998 0.59327 -3.0705
LEU_973 -7.66801 1.08558 1.74234 -0.55301 0.37788 0.16654 1.43413 -2.08835 -0 -0 -1.15469 0.15871 0 0 -1.0292 0 0 0.07895 -0.02084 0.3778 0.13572 0 -0.16201 0 0.18072 -0.32359 0.75542 -6.5059
ASP_974 -5.34278 0.29787 7.96465 -0.1457 0.00153 0.43171 3.79771 -3.40963 -0.01146 -0.05361 -5.42673 -0.91719 0 0 -0.91766 -1.27884 0 0.05549 -7e-05 3e-05 0 3.66793 0.1318 0 -2.3716 -0.3803 0.64909 -3.25776
LYS_975 -4.4332 0.37542 4.14212 -0.29786 0.02173 0.12953 1.70551 -2.10904 -0.00118 -0.01233 -1.30448 -0.04683 0 0 0 0 0 0.01668 -0.05902 0.03719 1.70051 0 -0.07614 0 -1.5107 -0.36348 0.3752 -1.71037
SER_976 -3.70033 0.25482 4.72431 -0.03867 0.00012 0.04936 2.6917 -2.16249 -0 -0 -4.38692 -0.38233 0 0 -0.91766 -0.53509 0 0.02628 -0.06506 0.00575 0.1712 0 -0.29509 1.77319 -0.77834 -0.61044 0.31213 -3.86357
GLY_977 -4.88107 0.49694 4.97804 -6e-05 0 0 2.96353 -2.60925 -0 -0 -3.26901 -0.43175 0 0 0 0 0 0.08927 -0.09988 0 0 0 0.5851 0 0.83697 -0.23311 0.32503 -1.24928
ALA_978 -5.82707 0.75133 3.60697 -0.02303 0 0 2.6543 -2.5504 -0 -0 -2.17753 -0.37581 0 0 0 0 0 0.03823 0.30291 0 0 0 0.10386 0 1.8394 0.11384 0.26874 -1.27428
VAL_979 -6.91213 0.32263 4.082 -0.29782 0.15822 0.06803 2.44923 -2.90456 -0 -0 -1.60533 -0.27864 0 0 0 0 0 0.03224 0.09165 0.02378 0.21976 0 -0.35487 0 1.9342 -0.01562 0.49639 -2.49086
THR_980 -6.90861 0.40483 5.48156 -0.19712 0.08894 0.07022 3.00404 -2.90186 -0 -0 -1.9828 -0.06775 0 0 0 0 0 0.02029 0.06706 0.00068 0.0763 0 0.01844 2.30262 -1.0874 0.00526 0.54842 -1.05691
TYR_981 -9.6498 0.75716 5.04025 -0.80466 0.03459 0.2558 3.61251 -3.34115 -0 -0 -2.27425 -0.31629 0 0 0 0 0 0.02017 0.01305 0.00352 0 1.7608 -0.48313 0.0001 1.2797 0.1498 0.4304 -3.51144
THR_982 -7.53888 0.79263 6.77013 -0.20341 0.09354 0.07198 3.51793 -3.52118 -0.01279 -0.12386 -2.22125 0.02127 0 0 0 0 0 0.00934 0.03272 0.0008 0.07666 0 0.01228 2.29322 -1.0874 0.14726 0.50621 -0.3628
HIS_D_983 -8.30233 0.64965 7.46692 -0.67887 0.02541 0.6711 3.36927 -3.79523 -0.00246 -0.05292 -4.15881 -0.31946 0 0 0 -0.49001 0 0.00558 0.02906 0.08043 0 1.75441 -0.32025 0 -0.45461 0.26484 0.55509 -3.70317
GLU_984 -8.21995 0.8174 8.46181 -0.42655 0.07429 0.90464 2.83788 -4.05408 -0 -0 -3.32746 -0.45997 0 0 0 0 0 0.01048 0.07817 0.18768 0 3.27031 -0.33874 0 -2.7348 0.00796 0.58599 -2.32495
MET_985 -7.86248 0.56997 5.60307 -0.6707 0.09431 0.34804 3.18673 -3.00643 -0.00172 -0.0093 -3.13715 -0.09238 0 0 0 0 0 0.00197 0.1941 0.0146 1.89778 0 0.02124 0 0.60916 -0.23274 0.45693 -2.01497
THR_986 -7.74095 0.51217 6.08189 -0.19465 0.1174 0.07093 3.30137 -3.34629 -0 -0 -2.7943 -0.42389 0 0 -0.5796 0 0 0.01179 -0.00923 0.01971 0.08551 0 -0.01051 2.27508 -1.0874 0.02386 0.52462 -3.1625
HIS_987 -5.41846 0.33801 5.342 -0.67423 0.02333 0.70074 1.77205 -2.5993 -0 -0 -0.95279 -0.36933 0 0 0 0 0 0.00699 -0.00128 0.09515 0 1.87667 -0.25156 0 -0.45461 0.20352 0.50354 0.14043
ASN_988 -6.62368 0.63334 5.87818 -0.16893 0.01645 0.27909 2.59354 -3.25422 -0.03578 -0.15176 -1.90091 -0.27457 0 0 -0.59799 0 0 0.08376 0.04769 0.16652 0 1.78408 0.26584 0 -0.93687 0.28934 0.819 -1.08788
SER_989 -4.75676 0.42529 5.27831 -0.0277 0.01423 0.02838 2.75482 -2.4456 -0.00236 -0.01901 -3.55082 0.14318 0 0 0 0 0 0.06693 -0.04664 0.01037 0.57794 0 -0.09 0.61471 -0.77834 0.06566 1.30706 -0.43035
ASP_990 -6.25554 0.71058 7.39932 -0.14251 0.01132 0.49593 3.94798 -3.39771 -0.0162 -0.13238 -3.01671 -1.29711 0 0 -0.67474 0 0 0.04442 -0.02852 0.00311 0 4.38077 0.13134 0 -2.3716 0.13283 1.19493 1.11949
ARG_991 -4.44794 0.44003 5.63678 -1.15654 0.33856 0.84893 1.98241 -2.38575 -0 -0 -3.18922 0.01682 0 0 -0.67474 -0.77371 0 0.03997 -0.09219 0.10231 2.70865 0 -0.20381 0 -1.2888 0.08888 1.14579 -0.8636
GLU_992 -4.37628 0.30238 6.4149 -0.20733 0.032 0.31061 2.37674 -2.54217 -0.03869 -0.15259 -3.30425 -0.55551 0 0 0 -1.38875 0 0.01667 -0.00238 0.00485 0 2.90672 -0.06221 0 -2.7348 0.14497 0.81068 -2.04442
ILE_993 -6.11053 0.66883 2.7778 -0.50968 0.46157 0.10702 1.7205 -1.94185 -0 -0 -0.17212 -0.13146 0 0 0 0 0 0.03067 -0.03041 0.10212 0.67681 0 -0.54605 0 0.73287 0.3042 0.72092 -1.13879
TYR_994 -9.21093 0.94628 3.23914 -0.57337 0.10798 0.26936 2.34766 -2.52748 -0.02055 -0.17283 -0.89738 -0.20262 0 0 -0.57339 0 0 0.00732 0.05309 1e-05 0 3.32482 0.02871 6e-05 1.2797 0.06335 0.82814 -1.68295
LEU_995 -8.06981 0.51304 3.51246 -0.45195 0.18393 0.08208 2.50695 -2.73751 -0.00064 -0.00971 -1.39687 0.31662 0 0 0 0 0 0.04886 0.38568 0.05679 0.36122 0 -0.27266 0 0.18072 -0.18399 0.74269 -4.23208
GLY_996 -2.36711 0.15135 1.84097 -7e-05 0 0 0.86473 -1.08099 -0 -0 0.58652 -0.37839 0 0 0 0 0 0.10477 0.00341 0 0 0 0.06667 0 0.83697 0.67648 0.66551 1.97081
GLY_997 -1.78366 0.16611 1.94609 -5e-05 0 0 0.8419 -1.03976 -0 -0 -1.38352 -0.3879 0 0 0 0 0 0.01535 -0.16949 0 0 0 -1.46107 0 0.83697 0.313 0.35592 -1.75011
TYR_998 -5.51017 0.52182 3.81209 -0.59309 0.03739 0.30716 1.75227 -2.11254 -0.00623 -0.07622 -0.18511 -0.15931 0 0 0 0 0 0.02657 0.13207 0.01265 0 1.90343 -0.38367 0.07232 1.2797 -0.69488 0.37165 0.50789
GLY_999 -2.65561 0.21672 2.51492 -0.00022 0 0 1.17798 -1.35531 -0 -0 0.74534 -0.15896 0 0 0 0 0 0.04172 -0.08792 0 0 0 -0.8076 0 0.83697 -0.12622 0.31862 0.66042
ARG_1000 -6.07474 0.39694 5.0318 -0.81905 0.18193 0.6264 1.65447 -2.40099 -0.01534 -0.13719 -2.25772 0.39971 0 0 -0.3522 0 0 0.00904 0.06736 0.0769 2.41792 0 -0.05561 0 -1.2888 -0.142 0.35797 -2.32318
ARG_1001 -10.1824 1.608 10.4627 -1.20223 0.35732 0.63993 4.33911 -4.59717 -0.02595 -0.20583 -3.90482 0.66459 0 0 -0.83781 -0.40129 0 0.02864 0.06862 0.12403 2.66442 0 0.04821 0 -1.2888 -0.35025 1.31594 -0.67504
SER_1002 -2.45757 0.07937 2.57942 -0.02746 0 0.04185 1.11985 -1.27847 -0.01815 -0.14742 -0.0044 -0.86993 0 0 0 -0.16349 0 0.04061 -0.03828 0.00211 0.18831 0 -0.07367 0.90824 -0.77834 -0.5008 1.29449 -0.10374
GLY_1003 -3.45793 0.709 2.65765 -6e-05 0 0 1.06324 -1.55561 -0.00614 -0.01887 -0.66821 -0.3624 0 0 -0.85003 0 0 0.02607 -0.13175 0 0 0 0.50144 0 0.83697 -0.22008 0.50851 -0.9682
LEU_1004 -7.75256 0.79857 3.27787 -0.47079 0.18808 0.10683 2.27933 -2.21528 -0.00918 -0.06596 -1.69601 -0.01437 0 0 -0.3522 0 0 0.03387 -0.06577 0.03326 1.06925 0 -0.22461 0 0.18072 0.22477 0.36234 -4.31185
GLY_1005 -3.80495 0.53615 4.03498 -0.00033 0 0 2.02473 -2.01277 -0.01881 -0.06847 -2.23476 -0.19326 0 0 -0.67859 0 0 0.04607 -0.02538 0 0 0 -0.02528 0 0.83697 -0.18061 0.70887 -1.05546
PRO_1006 -4.81531 0.38851 3.94991 -0.06784 0 0.04195 1.79193 -1.71948 -0.0162 -0.13238 -1.61008 0.61971 0 0 0 0 0 0.09792 -0.14147 0.00814 0.18869 0 -0.38792 0 -2.4119 -0.24026 0.86782 -3.58826
GLU_1007 -5.70016 0.23331 5.94784 -0.45203 0.23158 1.42333 2.28265 -2.65644 -0.05638 -0.36474 -2.01614 -3.03758 0 0 0 0 0 0.02152 -0.07182 0.02441 0 3.93242 -0.35576 0 -2.7348 -0.28661 0.446 -3.1894
PHE_1008 -10.9521 1.39021 3.95812 -0.90659 0.05308 0.3073 3.1062 -3.06698 -0.01942 -0.12938 -2.4358 -0.01594 0 0 -0.85242 0 0 0.03649 0.08499 0.08169 0 1.78671 -0.47804 0 1.0402 -0.32614 0.41868 -6.91919
TYR_1009 -11.2099 0.84189 5.20515 -0.65896 0.18986 0.35647 3.70482 -3.4551 -0.02061 -0.10748 -3.23854 -0.08216 0 0 0 0 0 0.32737 -0.01035 0.17218 0 3.02938 -0.07088 0.0279 1.2797 0.18437 0.69706 -2.83786
ALA_1010 -5.59366 0.33456 3.82756 -0.02214 0 0 2.02781 -2.578 -0 -0 -0.46352 -0.31794 0 0 0 0 0 0.15255 0.06943 0 0 0 0.0121 0 1.8394 0.14495 1.01588 0.44897
LYS_1011 -5.89809 0.6008 5.74796 -0.80136 0.23319 0.84738 1.61591 -2.50606 -0 -0 -3.86776 -0.26766 0 0 0 0 0 0.09519 -0.00596 0.60427 2.52167 0 -0.06785 0 -1.5107 0.06997 1.02404 -1.56506
GLY_1012 -3.30307 0.57071 2.68876 -6e-05 0 0 0.71509 -1.46293 -0.05263 -0.25039 0.34557 -0.34138 0 0 0 0 0 0.08425 -0.08266 0 0 0 0.77364 0 0.83697 0.47962 1.02635 2.02783
LEU_1013 -7.39612 0.90917 1.10879 -0.46963 0.23911 0.09534 1.56624 -1.71566 -0 -0 -1.17222 0.20379 0 0 0 0 0 0.14754 0.13002 0.01761 0.74805 0 0.01959 0 0.18072 1.23831 0.9011 -3.24827
LEU_1014 -6.49773 0.54091 1.48141 -0.50827 0.20506 0.14699 1.56839 -1.46483 -0 -0 -1.82162 0.03009 0 0 -0.5796 0 0 0.13376 0.02525 0.07407 0.51161 0 -0.07086 0 0.18072 1.05441 0.5517 -4.43854
GLN_1015 -6.76404 1.11531 5.92528 -0.35744 0.03962 0.19745 3.27172 -2.90033 -0.0104 -0.0489 -3.07975 -0.08768 0 0 -0.5911 -0.49001 0 0.02195 0.18975 0.51999 0 3.56397 -0.00132 0 -0.18838 0.44731 1.052 1.82502
ALA_1016 -4.58794 1.00666 1.48008 -0.02325 0 0 1.34914 -1.5397 -0 -0 -1.00304 -0.15816 0 0 -0.5911 0 0 0.01011 -0.02134 0 0 0 -0.18021 0 1.8394 -0.1347 1.47637 -1.07767
PRO_1017 -6.21566 0.73553 3.50236 -0.19108 0.0047 0.13959 1.10245 -1.52178 -0 -0 -0.34377 0.02197 0 0 0 0 0 0.01292 -0.00074 0.02296 0.8115 0 -1.10368 0 -2.4119 -0.67614 0.93495 -5.17582
ASP_1018 -3.38865 0.32542 4.62393 -0.10365 0.00063 0.31492 1.4421 -1.99681 -0.0104 -0.0489 -4.70079 -0.55016 0 0 -0.95219 0 0 0.01103 -0.02204 0.05177 0 2.64187 -0.29613 0 -2.3716 -0.4833 0.41324 -5.09973
HIS_D_1019 -6.07497 0.78871 4.96304 -0.42135 0.01298 0.52601 1.72458 -2.4356 -0.00959 -0.10081 -0.74584 -0.28064 0 0 0 0 0 0.02721 0.01277 0.25578 0 1.77462 -0.24927 0 -0.45461 -0.29941 0.33977 -0.6466
SER_1020 -3.68485 0.18926 3.74299 -0.03029 0.00041 0.04874 1.82054 -1.69346 -0 -0 -0.50251 -1.04187 0 0 0 -0.43184 0 0.05337 -0.09296 0.03598 0.1595 0 -0.26826 0.64554 -0.77834 -0.44921 0.35058 -1.92669
TYR_1021 -4.51646 0.68723 2.64792 -1.03243 0.24818 0.64581 1.09821 -1.49426 -0 -0 0.13999 -0.66306 0 0 0 0 0 0.01033 -0.0468 0.12298 0 2.97219 -0.23031 0.01363 1.2797 -0.42775 0.27786 1.73296
ASP_1022 -5.53977 0.54147 7.22596 -0.2247 0.04236 0.72787 3.81453 -2.91113 -0.00051 -0.00903 -5.56855 -1.07627 0 0 -0.95219 -0.454 0 0.02167 -0.02583 0.00059 0 2.06631 -0.84253 0 -2.3716 -0.18674 1.1544 -4.5677
PRO_1023 -4.72089 0.58934 3.31865 -0.18344 0.08947 0.12983 1.6928 -1.4962 -0.03014 -0.14262 -1.40897 0.04249 0 0 0 0 0 0.05269 0.02435 0.05341 0.17649 0 -0.84331 0 -2.4119 0.20053 1.22979 -3.63762
THR_1024 -6.19027 0.82308 4.80821 -0.13789 0.04252 0.04847 2.40378 -2.62876 -0.02255 -0.19271 -3.17373 -0.05668 0 0 0 -0.454 0 0.03645 0.00635 0.00601 1.03239 0 -0.2384 2.40876 -1.0874 0.21894 0.63972 -1.70774
ILE_1025 -7.07409 0.84959 0.82256 -0.50581 0.41155 0.12753 1.08193 -1.61702 -0 -0 -0.82054 -0.08949 0 0 0 0 0 0.02387 0.01788 0.09181 0.27869 0 0.03365 0 0.73287 0.13668 0.81531 -4.68301
THR_1026 -5.10217 0.41958 3.45639 -0.12969 0.08636 0.09696 1.56558 -1.88121 -0.025 -0.23946 -1.40832 -0.64946 0 0 0 -0.213 0 0.01634 0.12212 0.00222 0.10834 0 -0.42939 2.27691 -1.0874 -0.0488 0.66145 -2.40166
ILE_1027 -5.45501 0.35654 1.16713 -0.60914 0.33222 0.11971 1.29687 -1.48345 -0.00679 -0.09855 -1.33312 0.1273 0 0 0 0 0 0.0067 0.01526 0.00882 1.05356 0 -0.73452 0 0.73287 -0.46806 0.63131 -4.34035
ASN_1028 -7.67722 0.80411 6.15605 -0.4143 0.13318 0.8313 3.51632 -2.95552 -0.0094 -0.10649 -1.60077 -0.86268 0 0 -2.44321 0 0 0.01019 0.11247 0.1786 0 2.02856 -0.54807 0 -0.93687 -0.1975 0.81355 -3.1677
SER_1029 -4.62383 0.40581 3.40491 -0.03294 0.00504 0.05715 1.39558 -1.79365 -0.00811 -0.05736 -0.98671 -0.9467 0 0 0 0 0 0.02722 0.11638 0.03901 0.41552 0 -0.19439 0.60134 -0.77834 -0.25556 0.5594 -2.6502
VAL_1030 -6.1226 0.85456 1.44297 -0.30519 0.28209 0.06888 1.00635 -1.66461 -0.00755 -0.02471 -0.05172 -0.29229 0 0 0 0 0 0.15937 0.26184 0.00214 0.13496 0 -0.51569 0 1.9342 -0.18539 0.70452 -2.31786
LEU_1031 -5.92823 0.51787 2.48151 -0.47532 0.1839 0.10185 1.58728 -1.71155 -0.0339 -0.27631 -0.48342 0.12358 0 0 -1.7095 0 0 0.42483 0.10167 0.01431 0.99147 0 -0.35357 0 0.18072 0.04252 0.9473 -3.27298
LYS_1032 -3.04218 0.56171 3.67601 -0.35911 0.03955 0.18935 0.84537 -1.49588 -0.00792 -0.03266 -4.18375 0.43628 0 0 0 0 0 0.44464 -0.00627 0.28391 2.40253 0 -0.05446 0 -1.5107 -0.22229 0.72531 -1.31057
TYR_1033 -7.34882 0.5057 4.30069 -0.56995 0.05121 0.30433 2.04302 -2.31809 -0.02088 -0.23104 -0.68331 -0.09793 0 0 0 0 0 0.51473 0.02127 0.06714 0 2.83129 -0.36212 0.00316 1.2797 -0.32004 0.56297 0.53302
ASP_1034 -3.16339 0.23749 5.12413 -0.23809 0.03844 0.83193 2.09589 -2.1772 -0.00102 -0.02383 -3.27076 -0.92272 0 0 0 0 0 0.94525 0.05173 0.06124 0 1.70649 -0.21769 0 -2.3716 -0.11586 0.72567 -0.6839
ASP_1035 -2.32499 0.35957 3.03248 -0.12013 0.01064 0.37131 0.88684 -1.44171 -0 -0 0.13068 -0.44456 0 0 0 0 0 0.36991 -0.07863 0.04019 0 1.82557 -0.05658 0 -2.3716 -0.15231 0.70127 0.73794
SER_1036 -2.04129 0.20502 2.94988 -0.02709 0.00328 0.02576 0.56344 -1.30227 -0 -0 -0.67277 -0.09876 0 0 0 0 0 0.07083 -0.02524 0.00155 0.75345 0 -0.2343 0.60015 -0.77834 -0.46161 0.26551 -0.2028
GLU_1037 -4.21311 0.32755 6.15675 -0.34692 0.03121 0.37763 2.87121 -2.54788 -0.01824 -0.25253 -2.91298 -0.64122 0 0 0 -0.43184 0 0.28558 0.3421 0.30992 0 4.37674 -0.0246 0 -2.7348 -0.08792 0.44392 1.31059
ASN_1038 -4.37244 0.61449 5.38609 -0.16882 0.07118 0.25117 1.94964 -2.5569 -0 -1e-05 -0.69591 -0.67178 0 0 0 0 0 0.24193 0.47925 0.07505 0 1.68583 -0.23024 0 -0.93687 1.54967 1.05432 3.72567
SER_1039 -2.18888 0.58983 2.96562 -0.03133 0 0.07165 1.45664 -1.31739 -0.00098 -0.01018 -1.07548 -0.6148 0 0 0 0 0 5.29325 -0.01073 8e-05 0.57914 0 0.37055 0.60651 -0.77834 1.58118 2.09087 9.5772
THR_1040 -2.31667 0.19315 2.45794 -0.18417 0.07865 0.14573 0.58231 -1.12573 -0.01256 -0.14538 0.7605 -2.05229 0 0 0 0 0 1.48853 0.26468 0.14022 0.23373 0 0.53471 2.33551 -1.0874 1.39079 1.67709 5.35933
ARG_1041 -8.44986 1.28278 7.61581 -0.71832 0.13271 0.46869 3.12431 -3.5141 -0.00662 -0.12194 -0.44675 0.42074 0 0 0 0 0 0.60821 0.01151 0.45325 2.5083 0 0.03838 0 -1.2888 1.74667 1.09406 4.95902
LEU_1042 -6.39824 0.6682 0.50019 -0.50858 0.14938 0.16208 0.55686 -1.18617 -0 -0 0.04709 -0.02949 0 0 0 0 0 0.24217 0.14173 0.04888 0.13835 0 0.47676 0 0.18072 1.0071 1.33379 -2.46918
GLN_1043 -7.06215 0.96817 6.42871 -0.474 0.07995 0.41431 2.56973 -2.76866 -0.01073 -0.06414 -1.88061 -0.84931 0 0 0 -0.213 0 0.12497 0.05704 0.11293 0 1.6719 0.3605 0 -0.18838 0.89043 0.66579 0.83345
ILE_1044 -7.73186 1.03862 2.47805 -0.52901 0.51773 0.1294 2.18569 -2.03019 -0.02907 -0.17497 -0.2473 0.16878 0 0 -0.73371 0 0 0.05359 -0.07623 0.14926 0.35705 0 -0.42454 0 0.73287 0.22755 0.40967 -3.52862
ALA_1045 -3.60204 0.32144 2.32457 -0.02349 0 0 1.15019 -1.41338 -0 -0 -0.74805 -0.33882 0 0 0 0 0 0.02525 0.003 0 0 0 -0.2643 0 1.8394 -0.50764 0.47903 -0.75483
ASP_1046 -3.94143 0.60594 4.68861 -0.21134 0.02586 0.69305 1.5063 -2.01523 -0 -0 -1.48681 -0.89842 0 0 0 0 0 0.05948 0.10643 0.15052 0 2.01802 -0.70456 0 -2.3716 -0.12008 0.83736 -1.05788
PRO_1047 -6.15322 1.15006 4.65311 -0.13802 0.00014 0.09994 1.68011 -1.86861 -0 -0 -0.86277 0.23511 0 0 0 0 0 0.37017 -0.0353 0.00657 0.19101 0 -1.19009 0 -2.4119 -0.11107 0.90609 -3.47866
THR_1048 -4.64841 0.37125 4.71404 -0.18719 0.08864 0.06619 2.37151 -2.3087 -0 -0 -0.32074 -0.55807 0 0 0 0 0 0.22603 0.08506 0.02251 0.0405 0 0.20997 2.25306 -1.0874 1.01874 0.58779 2.94477
GLN_1049 -2.79635 0.45661 3.63276 -0.81622 0.08661 0.84472 1.17233 -1.56662 -0.00618 -0.06979 -1.64012 -0.8254 0 0 0 0 0 0.05048 0.16829 0.00074 0 2.82548 -0.19105 0 -0.18838 1.12933 0.50648 2.77373
ARG_1050 -9.4846 0.66193 8.49409 -1.70219 0.91706 2.03344 1.98442 -3.73744 -0.04232 -0.2402 -1.74424 -2.42904 0 0 -0.37987 0 0 0.03406 0.07599 0.10788 3.78305 0 -0.12892 0 -1.2888 -0.41565 0.83424 -2.66712
PHE_1051 -9.69366 1.18052 2.31566 -0.71019 0.07802 0.4409 1.99135 -2.32394 -0 -0 -0.64793 0.1821 0 0 0 0 0 0.07148 0.03369 0.21483 0 2.61588 -0.21557 0 1.0402 0.00089 1.02913 -2.39661
THR_1052 -3.38397 0.25035 3.93193 -0.20914 0.25783 0.07922 1.42453 -1.65585 -0.01141 -0.06282 -2.7474 -0.18155 0 0 -1.0043 -0.37816 0 0.07302 -0.02809 0.12745 0.48243 0 0.05328 2.31358 -1.0874 0.34916 0.80382 -0.60348
ASN_1053 -6.46351 0.48367 6.09873 -0.34922 0.09108 0.62814 2.90721 -3.10156 -0.0117 -0.11975 -2.51276 -0.79321 0 0 -1.02449 0 0 0.04765 0.0101 0.04701 0 1.55867 -0.2958 0 -0.93687 0.20058 0.52058 -3.01545
VAL_1054 -6.67763 0.44079 3.63697 -0.37961 0.35375 0.09325 1.96403 -2.37494 -0.00489 -0.01421 -1.27294 -0.21497 0 0 0 0 0 0.00349 -0.09813 0.0016 0.68704 0 0.31805 0 1.9342 -0.03789 0.40772 -1.23432
GLU_1055 -4.38404 0.43377 4.79712 -0.21373 0.03725 0.30538 2.3979 -2.33761 -0.01101 -0.1065 -1.49096 -0.61892 0 0 -0.56311 0 0 0.00923 0.28228 0.00981 0 3.1014 -0.26545 0 -2.7348 -0.29818 0.52503 -1.12514
ASP_1056 -6.55169 0.30968 8.61102 -0.10194 0.00431 0.30948 4.21747 -3.76964 -0.02055 -0.10212 -5.69915 -0.3975 0 0 -1.46567 -0.37816 0 0.01589 0.008 0.10819 0 1.71013 0.18206 0 -2.3716 -0.30522 0.53437 -5.15265
LEU_1057 -9.7731 1.62462 3.59836 -0.66431 0.16143 0.24126 2.70973 -2.88306 -0.00069 -0.01325 -1.87737 0.05994 0 0 0 0 0 0.01435 0.16561 0.00224 0.90342 0 -0.2412 0 0.18072 -0.24272 0.70575 -5.32827
HIS_D_1058 -8.66307 0.67888 8.82106 -0.77409 0.02191 0.81499 3.35893 -4.45979 -0 -0 -3.73792 -0.41521 0 0 -0.3803 0 0 0.00312 -0.00877 0.27915 0 1.53678 -0.26256 0 -0.45461 0.05368 0.63376 -2.95406
ASN_1059 -5.71565 0.3176 6.59283 -0.18329 0.05591 0.27052 2.87767 -3.23836 -0.00056 -0.01065 -2.35889 -0.31787 0 0 0 0 0 0.01251 0.0733 0.00988 0 1.50356 0.40553 0 -0.93687 0.17964 0.37708 -0.0861
TYR_1060 -11.6613 1.1593 6.86967 -0.99612 0.07078 0.34165 3.75601 -3.85627 -0.01646 -0.21226 -2.45406 -0.30012 0 0 0 0 0 0.01144 -0.00087 0.10239 0 1.73547 -0.42812 0.02179 1.2797 0.12729 0.26026 -4.18987
MET_1061 -9.64395 1.59059 5.3971 -0.44759 0.30224 0.11178 2.70516 -3.12692 -0 -0 -2.72203 0.12804 0 0 0 0 0 0.04323 -0.00623 0.52386 1.76002 0 -0.03992 0 0.60916 0.01338 0.62083 -2.18123
HIS_D_1062 -7.67533 0.41709 8.79718 -0.54339 0.0033 0.50624 4.15322 -4.21124 -0 -0 -3.72753 -0.36533 0 0 -0.63152 0 0 0.0175 -0.0019 0.057 0 1.60493 -0.2524 0 -0.45461 0.0381 0.83901 -1.42968
ASN_1063 -8.24732 0.81351 9.13133 -0.19563 0.03382 0.28225 3.45215 -4.39873 -0.02626 -0.21662 -3.04432 -0.28617 0 0 -0.71427 0 0 0.03719 0.19825 0.11678 0 1.53835 0.4314 0 -0.93687 0.17083 0.72822 -1.1321
MET_1064 -8.92597 0.67036 5.14356 -0.33923 0.13864 0.01168 3.22134 -2.90298 -0 -0 -2.70442 -0.02403 0 0 0 0 0 0.04326 0.03945 0.06532 1.07451 0 0.05853 0 0.60916 0.10483 0.90103 -2.81496
PHE_1065 -10.8939 1.26619 4.65832 -0.71604 0.0572 0.27049 3.1747 -3.53749 -0 -0 -2.84586 -0.13164 0 0 0 0 0 0.06249 0.1895 1.19888 0 2.52058 0.15867 0 1.0402 -0.07442 1.37443 -2.22771
ASP_1066 -7.81005 0.37499 9.56398 -0.10962 0.00908 0.33108 4.30886 -4.20636 -0.00259 -0.01511 -4.7396 -0.50169 0 0 0 -0.73916 0 0.03758 -0.03604 0 0 1.7084 0.12488 0 -2.3716 -0.1884 1.0363 -3.22505
LEU_1067 -8.69342 1.24452 4.27077 -0.53203 0.35149 0.12268 2.68827 -2.83569 -0 -0 -1.88495 0.30691 0 0 0 0 0 0.0067 0.01961 0.20006 0.415 0 -0.24531 0 0.18072 -0.12348 0.55419 -3.95396
ILE_1068 -8.77583 0.82302 4.81099 -0.4707 0.26538 0.09102 3.34888 -3.14781 -0 -0 -2.2423 0.12708 0 0 0 0 0 0.01628 -0.06319 0.14138 0.46586 0 -0.45958 0 0.73287 0.01527 0.63362 -3.68778
TYR_1069 -11.5083 1.21519 6.77167 -0.57547 0.17155 0.25831 3.41432 -3.87874 -0.01252 -0.12584 -3.24224 -0.28677 0 0 0 0 0 0.03786 -0.02138 5e-05 0 3.1649 -0.04069 0.00062 1.2797 -0.03571 0.62384 -2.78962
THR_1070 -6.80655 0.55887 5.62264 -0.19983 0.10332 0.07284 3.21315 -2.98389 -0 -0 -2.7761 -0.02472 0 0 0 0 0 0.01867 0.00089 0.00369 0.05766 0 0.01354 2.28571 -1.0874 -0.00366 0.48017 -1.45101
LEU_1071 -7.92518 0.3551 4.2823 -0.46593 0.23327 0.11323 2.53336 -2.72506 -0 -0 -2.30445 0.20696 0 0 0 0 0 0.01706 0.01823 0.01329 0.32761 0 -0.28962 0 0.18072 -0.05687 0.42708 -5.05891
GLU_1072 -8.5234 0.6649 9.64159 -0.24594 0.05158 0.36329 4.5098 -4.2638 -0.0283 -0.23418 -7.06561 -0.63877 0 0 0 -1.09311 0 0.00666 -0.00282 0.1336 0 3.00619 -0.28203 0 -2.7348 -0.4378 0.60372 -6.56925
ILE_1073 -8.80198 0.92575 4.61619 -0.49744 0.36883 0.09995 2.97536 -3.0883 -0 -0 -2.66486 0.02164 0 0 0 0 0 0.01888 -0.04936 0.17002 0.47013 0 -0.47257 0 0.73287 -0.20719 0.54365 -4.83842
LEU_1074 -9.15835 0.77167 3.86547 -0.50609 0.33463 0.12134 2.43168 -2.90279 -0.00254 -0.0172 -1.92749 0.25618 0 0 0 0 0 0.0308 0.47032 0.23549 0.32792 0 -0.2919 0 0.18072 -0.08797 0.70582 -5.16228
GLU_1075 -7.92744 0.97432 9.09044 -0.35916 0.12399 0.43626 4.6253 -4.25014 -0.0313 -0.31604 -6.44509 -0.66312 0 0 0 0 0 0.01547 -0.03396 0.06024 0 3.35754 -0.13935 0 -2.7348 -0.31547 0.80571 -3.72662
GLY_1076 -4.98306 0.24203 4.57369 -4e-05 0 0 2.52879 -2.61952 -0 -0 -2.24168 -0.42803 0 0 0 0 0 0.00104 0.09063 0 0 0 0.50256 0 0.83697 0.11439 0.43083 -0.95139
ARG_1077 -7.17363 0.42152 7.33077 -0.42787 0.03559 0.20191 3.0669 -3.50177 -0 -0 -3.20865 0.3741 0 0 0 -0.48514 0 0.00952 0.00723 0.03307 2.1156 0 -0.01196 0 -1.2888 0.19728 0.29479 -2.00953
ALA_1078 -6.05449 0.58569 3.54727 -0.02286 0 0 2.55301 -2.6347 -0 -0 -1.21422 -0.35621 0 0 0 0 0 0.01027 0.02577 0 0 0 -0.29588 0 1.8394 -0.3219 0.3085 -2.03035
VAL_1079 -7.47098 1.08163 3.97107 -0.31483 0.20984 0.07174 2.785 -2.81747 -0.01745 -0.09439 -2.63591 -0.19782 0 0 0 0 0 0.01146 -0.06499 0.01647 0.13506 0 -0.3218 0 1.9342 -0.30486 0.36203 -3.66201
ALA_1080 -4.06281 0.17835 4.21003 -0.02244 0 0 2.63888 -2.37522 -0.01494 -0.09548 -2.01419 -0.38339 0 0 -0.79115 0 0 0.00531 -0.07831 0 0 0 -0.41501 0 1.8394 -0.3371 0.42305 -1.29501
LYS_1081 -4.72936 0.3118 6.71783 -0.33105 0.04622 0.18326 1.96032 -2.72597 -0.00082 -0.00265 -4.10778 -0.08482 0 0 -0.30151 0 0 0.04548 -0.06534 0.10235 1.73711 0 -0.01941 0 -1.5107 -0.47917 0.48244 -2.77177
LEU_1082 -8.55588 1.16722 4.81298 -0.47949 0.19839 0.07207 2.27108 -2.88375 -0.01745 -0.09439 -1.56979 0.39374 0 0 0 0 0 0.00309 0.01074 0.01277 0.36105 0 -0.13225 0 0.18072 -0.2887 0.69418 -3.84366
ASP_1083 -5.01259 0.35178 7.56425 -0.14626 0.00181 0.43362 4.17541 -3.09837 -0 -0 -6.27225 -0.9355 0 0 -1.78583 -0.61071 0 0.01909 -0.01343 0.01908 0 3.48281 0.04412 0 -2.3716 -0.27781 0.53898 -3.89339
TYR_1084 -7.04574 0.69601 5.02941 -0.58653 0.28186 0.29521 2.67245 -2.82142 -0 -0 -1.22249 -0.33146 0 0 0 0 0 0.01304 -0.06909 0.12659 0 3.00354 0.21061 0.03375 1.2797 -0.32211 0.27706 1.52039
ASN_1085 -4.06303 0.33083 5.2514 -0.22513 0.01182 0.31544 1.98748 -2.3999 -0 -0 -2.28226 -0.29887 0 0 -0.93275 -0.61071 0 0.09793 -0.01741 3e-05 0 2.94649 0.00126 0 -0.93687 -0.20739 0.31918 -0.71248
GLU_1086 -7.31546 0.59756 8.04421 -0.17352 0.02551 0.24769 4.23707 -3.59844 -0.03791 -0.31134 -4.71542 -0.52043 0 0 -0.85308 0 0 0.0124 0.04445 0.05424 0 4.25353 -0.16671 0 -2.7348 -0.07822 0.56143 -2.42725
LYS_1087 -10.7512 0.97185 10.1326 -0.31218 0.0401 0.14233 5.4508 -4.64936 -0.00312 -0.01245 -5.72144 0.01009 0 0 -1.22093 0 0 0.01416 -0.04405 0.20648 1.73201 0 -0.06597 0 -1.5107 -0.30236 0.80027 -5.09312
ASN_1088 -5.54234 0.4957 5.91649 -0.16299 0.00469 0.24423 2.3914 -2.93933 -0.00198 -0.03666 -2.20688 -0.41942 0 0 -0.56334 0 0 0.02424 -0.08317 0.05568 0 1.60768 0.19845 0 -0.93687 -0.28518 0.67288 -1.56673
ASP_1089 -3.45894 0.26126 4.80655 -0.10842 0.00223 0.33294 1.78214 -2.14496 -0.00271 -0.04085 -0.8622 -0.28825 0 0 0 0 0 0.0152 -0.05374 0.00402 0 1.95692 -0.24724 0 -2.3716 -0.04563 0.34695 -0.11634
LEU_1090 -6.45144 0.43751 3.74019 -0.51083 0.20688 0.13381 2.04581 -2.36382 -0.03196 -0.16375 -2.38882 0.20984 0 0 0 0 0 0.02597 -0.02261 0.0285 0.30696 0 -0.27681 0 0.18072 -0.16272 0.35304 -4.70356
LEU_1091 -7.97523 0.95521 2.45725 -0.49124 0.28332 0.09688 2.19167 -2.22961 -0.01261 -0.04707 -2.21166 0.15642 0 0 -0.40539 0 0 0.01917 -0.00463 0.03359 0.63481 0 -0.28372 0 0.18072 -0.22564 0.65067 -6.2271
ARG_1092 -10.3213 1.06734 8.73932 -0.89989 0.45663 0.62051 3.9506 -4.17937 -0.03353 -0.22516 -4.29657 0.14787 0 0 -0.96873 0 0 0.0249 0.00686 0.24354 2.03819 0 -0.19866 0 -1.2888 -0.21632 1.00182 -4.33073
LYS_1093 -6.46046 0.66715 6.52075 -0.53653 0.11529 0.25348 3.76006 -2.98591 -0.00643 -0.0213 -5.3288 0.20823 0 0 0 -0.89097 0 0.01245 -0.02723 0.03643 2.924 0 0.19266 0 -1.5107 -0.13359 0.78865 -2.42277
ILE_1094 -8.23842 0.88364 1.96117 -0.53663 0.36851 0.11227 1.74636 -1.89768 -0.02049 -0.11397 -1.47342 0.07256 0 0 0 0 0 0.05692 -0.02559 0.04478 1.51354 0 -0.69112 0 0.73287 -0.24117 0.50135 -5.2445
GLU_1095 -4.84066 0.12878 4.30726 -0.35704 0.07779 0.48201 2.29594 -2.17418 -0.02746 -0.21001 -2.72372 -0.39917 0 0 0 0 0 0.0672 0.00068 0.00567 0 3.49229 0.00349 0 -2.7348 -0.19292 0.42014 -2.37872
ASN_1096 -5.65986 0.47638 3.07255 -0.17902 0.05685 0.26422 0.62128 -2.02822 -0.03513 -0.18982 -0.38931 -0.48024 0 0 0 0 0 0.00288 -0.02071 0.22848 0 2.22056 0.16218 0 -0.93687 0.06106 0.31553 -2.43718
ILE_1097 -6.06343 0.61418 4.163 -0.47316 0.40234 0.1001 2.46611 -2.30628 -0.01913 -0.10143 -2.47733 0.12095 0 0 0 0 0 0.01546 -0.04174 0.03881 0.40673 0 -0.75747 0 0.73287 -0.22154 0.40717 -2.9938
TYR_1098 -4.78534 0.60102 0.81888 -0.56006 0.37363 0.30981 0.43983 -1.17606 -0.02762 -0.24694 -0.34186 -0.46579 0 0 0 0 0 0.0379 0.0107 0.09556 0 4.14883 -0.0041 0.03445 1.2797 0.00842 0.48592 1.03688
LYS_1099 -3.46345 0.17472 4.22462 -0.30171 0.03144 0.13902 1.69042 -1.70186 -0.03677 -0.27989 -2.04038 0.06674 0 0 0 -0.56325 0 0.08228 0.00208 0.18185 1.92926 0 -0.06341 0 -1.5107 0.13083 0.41874 -0.88942
LYS_1100 -1.65601 0.03207 1.48176 -0.38742 0.0519 0.19348 0.35608 -0.62656 -0 -0 -0.27652 0.08038 0 0 0 0 0 0.06066 -0.06227 0.00038 1.72767 0 0.11799 0 -1.5107 -0.16467 0.1588 -0.42298
ASP_1101 -4.4195 0.51297 6.75123 -0.26284 0.00342 0.89932 2.98493 -2.73715 -0.05199 -0.39373 -3.58817 -1.10261 0 0 -0.7459 0 0 0.12754 0.12877 0.00149 0 3.9188 0.13869 0 -2.3716 0.35359 0.77474 0.92201
PRO_1102 -1.69015 0.53743 1.67282 -0.07952 0 0.04842 0.34403 -0.65972 -0 -0 0.27827 0.55083 0 0 0 0 0 0.47197 -0.01859 0.03983 0.44274 0 -0.6098 0 -2.4119 0.32613 1.66122 0.90401
ASP_1103 -2.27786 0.2128 3.73376 -0.12687 0.04159 0.39722 1.32814 -1.55193 -0 -0 -1.5758 -0.19077 0 0 -0.7459 0 0 2.00431 0.5594 0.05694 0 2.89818 -0.40073 0 -2.3716 0.15461 1.37113 3.51663
GLY_1104 -1.23575 0.05404 1.89514 -4e-05 0 0 0.40573 -0.88862 -0.00065 -0.00173 -0.26224 -0.35071 0 0 0 0 0 2.51948 -0.17086 0 0 0 -1.32374 0 0.83697 -0.21886 0.88983 2.14796
ASN_1105 -4.83955 0.41752 5.0153 -0.16709 0.0173 0.23047 2.36828 -2.38003 -0.01637 -0.13874 -1.43999 -0.47713 0 0 -0.51147 0 0 2.3903 0.00113 0.18723 0 2.15388 -0.43207 0 -0.93687 0.20058 1.04675 2.68942
SER_1106 -2.06433 0.3089 1.96823 -0.03251 0.00366 0.0606 0.97586 -1.04132 -0 -0 0.22315 -0.42189 0 0 0 0 0 5.60839 1.37476 0.0002 0.13082 0 -0.46002 0.60423 -0.77834 1.61496 1.22939 9.30472
VAL_1107 -5.83958 0.88385 0.8724 -0.34563 0.42245 0.08379 1.47097 -1.52997 -0.02323 -0.12478 -0.79645 -0.38581 0 0 0 0 0 0.34851 -0.02738 0.02161 0.05227 0 0.46723 0 1.9342 1.46967 1.51255 0.46667
TYR_1108 -8.63852 0.89028 3.56904 -0.64392 0.03647 0.39481 1.46427 -2.63582 -0.02971 -0.22383 -0.58632 -0.16622 0 0 0 -0.16349 0 0.07191 -0.04609 0.35005 0 2.43455 -0.04112 0.06133 1.2797 0.45033 1.32084 -0.85147
ALA_1109 -5.29055 0.45841 2.20927 -0.02424 0 0 1.31289 -2.04621 -0 -0 -1.90164 -0.18962 0 0 0 0 0 0.06883 0.12909 0 0 0 0.00452 0 1.8394 -0.12553 0.88282 -2.67256
THR_1110 -6.00686 0.3687 5.33189 -0.14468 0.04143 0.05272 3.10662 -2.61508 -0.0264 -0.28178 -2.70111 -0.19351 0 0 0 0 0 0.03809 -0.02291 0.03142 0.32248 0 -0.18137 2.29517 -1.0874 -0.03997 0.93809 -0.77446
ASN_1111 -7.55357 0.34524 6.4517 -0.20061 0.1074 0.29127 3.99008 -3.33344 -0.03944 -0.25075 -4.42346 -0.4648 0 0 -2.07725 0 0 0.10648 -0.00337 0.03933 0 3.91113 0.27463 0 -0.93687 0.11557 0.69956 -2.95118
ALA_1112 -5.2543 0.65049 3.20221 -0.02314 0 0 2.65167 -2.134 -0.01022 -0.05549 -2.62681 -0.37075 0 0 0 0 0 0.14013 -0.00038 0 0 0 0.01263 0 1.8394 0.21792 0.39564 -1.36502
VAL_1113 -6.20775 0.81699 1.9375 -0.26142 0.13434 0.05257 1.58228 -1.87582 -0.01516 -0.12054 -1.40201 -0.28561 0 0 0 0 0 0.1691 -0.02125 0.00779 0.2538 0 -0.77961 0 1.9342 -0.04903 0.39425 -3.73538
ARG_1114 -5.2634 0.24537 6.26223 -0.59745 0.18857 0.29136 2.78285 -2.6942 -0.02673 -0.27715 -4.07403 0.29739 0 0 0 -0.55983 0 0.01324 -0.00425 0.0213 2.12523 0 -0.21765 0 -1.2888 -0.3257 0.48164 -2.62001
ARG_1115 -3.33762 0.37886 3.04532 -0.78276 0.27939 0.5809 0.9122 -1.33854 -0.01591 -0.16047 -1.04575 0.38952 0 0 0 -0.90771 0 0.08962 0.16229 0.05395 3.0873 0 0.0066 0 -1.2888 -0.40921 0.39638 0.09558
LEU_1116 -7.34293 1.04727 2.21992 -0.449 0.18249 0.07519 0.71595 -1.88629 -0.03152 -0.15235 -0.5243 0.25154 0 0 0 0 0 0.02069 -0.02784 1.14256 0.7018 0 -0.15922 0 0.18072 -0.55969 0.45641 -4.1386
THR_1117 -4.7765 0.63584 5.90501 -0.14537 0.0324 0.05362 3.30339 -2.57461 -0.00432 -0.06196 -3.90034 0.30242 0 0 -0.93113 -0.2687 0 0.04148 -0.03016 0.19816 0.19598 0 0.23087 2.28282 -1.0874 -0.35393 0.76061 -0.19184
SER_1118 -3.6664 0.38937 4.05565 -0.02627 0 0.03898 1.86759 -1.86393 -0.00649 -0.07192 -0.76953 -0.96406 0 0 0 0 0 0.02916 0.07749 0.05848 0.22205 0 -0.01988 0.61791 -0.77834 -0.35229 0.61647 -0.54597
ASP_1119 -4.12628 0.44498 5.21061 -0.11195 0.01132 0.34599 1.98119 -2.3158 -0 -0 -1.86942 -0.28404 0 0 0 -0.47218 0 0.0312 0.17576 0.01512 0 1.92861 -0.21185 0 -2.3716 -0.42494 0.35722 -1.68604
GLU_1120 -6.4211 0.42078 8.50857 -0.17157 0.01764 0.24085 4.49727 -3.5768 -0.01142 -0.09444 -6.23301 -0.52618 0 0 -0.93113 -1.15967 0 0.01104 0.06404 0.20182 0 3.83686 -0.22426 0 -2.7348 -0.2482 0.58856 -3.94514
ILE_1121 -9.75442 1.31278 4.37477 -0.66702 0.56516 0.14649 2.89715 -3.00783 -0 -0 -1.94502 0.34741 0 0 0 0 0 0.00732 -0.02505 0.17294 0.56133 0 -0.32675 0 0.73287 -0.10423 0.70012 -4.01198
LYS_1122 -6.04291 0.71884 5.6233 -0.32881 0.03466 0.16911 2.72 -2.6554 -0.00451 -0.03527 -3.31768 -0.0131 0 0 0 -0.47218 0 0.06274 -0.1337 0.59382 1.77999 0 -0.03362 0 -1.5107 -0.23827 0.60412 -2.47956
ASN_1123 -3.75676 0.41244 4.26782 -0.19001 0.02696 0.30005 2.02402 -2.10082 -0.01527 -0.11046 -2.16602 -0.40595 0 0 0 0 0 0.05771 -0.0321 0.00037 0 1.83339 -0.25377 0 -0.93687 -0.51411 0.4372 -1.12217
LEU_1124 -7.22766 0.43959 2.70189 -0.49378 0.17636 0.13619 2.51211 -2.28239 -0.01326 -0.08396 -2.20479 0.02264 0 0 -0.42979 0 0 0.01914 0.00524 0.0052 0.71237 0 -0.04717 0 0.18072 -0.1765 0.38753 -5.66031
THR_1125 -2.34054 0.19265 2.17891 -0.12846 0.09267 0.07316 0.95097 -1.21507 -0.00998 -0.14318 -0.85303 -1.08318 0 0 0 0 0 0.03267 0.00922 0.04173 0.04244 0 -0.43742 2.31434 -1.0874 -0.10392 0.42091 -1.0525
SER_1126 -3.19986 0.21301 4.09092 -0.02738 0 0.0658 2.15822 -1.82947 -0.02521 -0.2535 -1.18917 -0.21017 0 0 0 0 0 0.03554 0.05569 0.00546 0.07469 0 -0.5056 0.61327 -0.77834 -0.38333 0.24762 -0.84181
PHE_1127 -7.19021 0.92158 2.00249 -0.87427 0.03913 0.29487 2.19259 -1.92862 -0 -0 -1.30464 0.0051 0 0 0 0 0 0.00299 -0.02719 0.11102 0 1.89512 -0.31439 0 1.0402 -0.16104 0.21631 -3.07894
ASP_1128 -4.97755 0.32373 5.91247 -0.11895 0.0128 0.36958 1.96011 -2.53044 -0 -0 -1.87859 -0.4607 0 0 0 0 0 0.01681 -0.13237 0.00178 0 1.77114 -0.01213 0 -2.3716 -0.13118 0.30124 -1.94386
LYS_1129 -7.29145 0.66992 8.27356 -0.54598 0.31938 0.36288 4.48069 -3.58262 -0 -0 -4.50833 0.02825 0 0 0 -0.67152 0 0.03482 0.25707 0.06066 2.00557 0 -0.14665 0 -1.5107 -0.33085 0.42425 -1.67106
LEU_1130 -8.92524 0.49023 3.49483 -0.44575 0.12981 0.09143 3.02284 -2.81597 -0 -0 -2.40358 0.15682 0 0 0 0 0 0.01934 -0.0223 0.13702 0.32444 0 -0.3006 0 0.18072 -0.36126 0.64325 -6.58397
ILE_1131 -8.60865 0.8564 4.38857 -0.48461 0.34339 0.09359 2.52288 -2.9506 -0 -0 -1.09662 0.08367 0 0 0 0 0 0.00388 0.00405 0.05901 0.55301 0 -0.50661 0 0.73287 -0.08354 0.62214 -3.46716
GLU_1132 -4.92608 0.23272 6.81597 -0.21665 0.02296 0.30061 3.21767 -2.78532 -0 -0 -4.12609 -0.60352 0 0 0 -1.55904 0 0.00342 -0.06569 0.01162 0 3.24999 -0.35614 0 -2.7348 -0.28384 0.40719 -3.39503
ASN_1133 -4.50522 0.23201 4.49063 -0.23016 0.04878 0.34835 1.9494 -2.23243 -0 -0 -1.86088 -0.46381 0 0 0 0 0 0.00525 -0.06546 0.01986 0 2.5811 -0.60441 0 -0.93687 -0.71941 0.29676 -1.64653
ASP_1134 -6.79191 0.52005 8.08701 -0.11621 0.03412 0.35243 4.05951 -3.69229 -0.01627 -0.09855 -4.33828 -1.02558 0 0 -0.62605 0 0 0.01908 -0.07503 0.02043 0 2.6678 -0.59393 0 -2.3716 -0.56028 0.60399 -3.94157
VAL_1135 -7.99758 0.6274 2.34976 -0.28283 0.23822 0.05658 2.45503 -2.51304 -0 -0 -3.32908 0.11881 0 0 0 0 0 0.00897 -0.07002 0.01797 0.10436 0 -0.45246 0 1.9342 -0.4649 0.82273 -6.37589
ILE_1136 -8.50483 0.64758 2.2637 -0.526 0.31888 0.1074 2.72523 -2.37196 -0.0014 -0.00957 -2.70873 0.09408 0 0 0 0 0 0.07112 -0.07743 0.07921 1.39773 0 -0.62757 0 0.73287 -0.38588 0.92161 -5.85397
THR_1137 -6.4345 0.77514 4.21948 -0.23712 0.37363 0.09782 2.76806 -2.41637 -0.03296 -0.29154 -1.83637 -1.09921 0 0 -0.55916 0 0 0.09078 0.06001 0.00327 1.95407 0 0.2916 2.26304 -1.0874 -0.20466 0.99275 -0.30965
ARG_1138 -8.35619 0.88826 8.17245 -0.94359 0.4454 0.74908 3.13471 -3.69413 -0.00453 -0.05104 -3.07437 0.09664 0 0 0 -0.21386 0 0.03385 0.3037 0.05984 3.79629 0 -0.14653 0 -1.2888 -0.19371 0.78042 0.49391
ARG_1139 -5.96248 0.27888 5.03738 -0.54189 0.09123 0.29148 2.03205 -2.4727 -0.04855 -0.28945 -0.6787 0.36444 0 0 -0.55916 0 0 0.01665 -0.01736 0.02471 2.00739 0 -0.19564 0 -1.2888 -0.08516 0.71499 -1.2807
GLY_1140 -2.695 0.20971 2.00638 -6e-05 0 0 0.68299 -1.22189 -0.01987 -0.15885 0.23453 -0.36105 0 0 0 0 0 0.01482 -0.08011 0 0 0 0.51618 0 0.83697 0.15666 0.53939 0.66079
TYR_1141 -8.54112 0.86364 3.37286 -0.63786 0.05292 0.40396 2.75384 -2.62749 -1e-05 -0.00015 -2.73919 -0.22992 0 0 -0.57777 0 0 1.08087 0.04647 0.14135 0 2.19057 -0.30606 0.03583 1.2797 1.20732 0.68288 -1.54736
ILE_1142 -3.42111 0.70975 1.44119 -0.52133 0.33615 0.13116 0.36592 -1.05095 -0.00819 -0.09133 0.83812 -0.15608 0 0 0 0 0 1.69278 7e-05 0.0132 0.43854 0 -0.12102 0 0.73287 0.93105 1.20622 3.46701
ASP_1143 -2.84993 0.66271 3.71971 -0.22482 0.0824 0.73894 0.75219 -1.48569 -0.02266 -0.13146 -1.63125 -1.13147 0 0 0 -0.21386 0 0.29298 -0.02986 0.09707 0 2.19739 -0.62927 0 -2.3716 -6e-05 1.07663 -1.10191
GLN_1144 -2.72725 0.11931 3.31994 -0.31161 0.08022 0.29985 1.31442 -1.37915 -0.00018 -0.00422 -1.83463 -0.87421 0 0 0 -0.90771 0 0.22578 -0.0599 0.00939 0 2.93035 -0.18937 0 -0.18838 0.03543 0.82804 0.68612
GLY_1145 -1.94656 0.06067 2.37773 -0.00044 0 0 1.11209 -1.18078 -0 -0 -0.63528 -0.20526 0 0 0 0 0 0.78548 -0.07876 0 0 0 -0.58854 0 0.83697 0.23893 0.72283 1.4991
GLU_1146 -3.93145 0.31654 3.46086 -0.20751 0.03242 0.30038 1.67939 -1.69381 -0.00024 -0.00061 -3.29086 -0.54605 0 0 0 -1.12308 0 0.31344 0.06437 0.10011 0 3.01376 0.1017 0 -2.7348 0.37717 0.38047 -3.38778
TYR_1147 -6.92036 0.57775 3.03966 -0.6365 0.18447 0.34593 2.04194 -2.16786 -0.00819 -0.09133 -1.9607 -0.24214 0 0 0 0 0 0.30433 -0.04751 0.00029 0 2.5308 -0.07571 0.0919 1.2797 0.21289 0.31036 -1.23028
GLU_1148 -2.27938 0.04586 2.59324 -0.21793 0.0297 0.30332 0.97415 -1.26441 -0.02624 -0.1287 -1.09744 -0.41606 0 0 0 0 0 0.03717 -0.0467 0.00017 0 3.38502 0.0014 0 -2.7348 -0.10167 0.22389 -0.71941
ARG_1149 -5.82995 0.58043 5.60077 -0.738 0.1551 0.44903 1.94887 -2.47483 -0 -0 -1.57516 0.58811 0 0 -0.85003 0 0 0.29566 -0.03858 0.35512 2.5244 0 -0.0118 0 -1.2888 -0.59051 0.28942 -0.61078
ASN_1150 -4.27593 0.26758 4.9152 -0.19598 0.02089 0.33984 2.22257 -2.22408 -0.00305 -0.01986 -2.82365 -0.95823 0 0 -1.47884 0 0 0.12534 -0.00948 0.22525 0 1.7545 -0.81889 0 -0.93687 -0.59364 0.46223 -4.00512
GLY_1151 -2.63844 0.14917 3.09664 -0.00027 0 0 1.51783 -1.54932 -0.01584 -0.14604 -2.2216 -0.19878 0 0 0 0 0 0.03359 -0.03278 0 0 0 -0.22659 0 0.83697 -0.31228 0.34316 -1.36459
TYR_1152 -3.72352 0.18319 1.80855 -0.68617 0.05477 0.38093 0.12354 -0.95807 -0.00279 -0.05417 -0.02518 -0.2192 0 0 0 0 0 0.03004 0.01312 0.00787 0 2.35015 0.02053 0.02032 1.2797 0.23958 0.32603 1.16925
HIS_D_1153 -5.34793 0.39571 4.7176 -0.38484 0.00636 0.45935 1.38 -2.41548 -0.05038 -0.29781 -1.43323 -0.13284 0 0 0 0 0 0.01809 0.01269 0.03389 0 2.03747 -0.07192 0 -0.45461 0.20618 0.33519 -0.98652
THR_1154 -3.82288 0.5283 1.43719 -0.10306 0.06529 0.07251 0.35098 -1.15194 -0.0033 -0.00926 -0.17026 -0.809 0 0 0 0 0 0.03867 -0.01775 0.00998 0.12258 0 -0.59375 2.28731 -1.0874 -0.27596 0.22816 -2.90362
ILE_1155 -7.20347 0.48268 1.77766 -0.63911 0.45186 0.13586 1.58993 -1.79037 -0 -0 -1.30552 0.20619 0 0 0 0 0 0.06211 -0.04998 0.01405 0.97875 0 -0.66731 0 0.73287 -0.44556 0.33577 -5.3336
ASN_1156 -5.60011 0.37503 4.91538 -0.25797 0.04278 0.40866 2.28596 -2.54547 -0.02319 -0.16824 -1.25181 -0.65073 0 0 -0.85492 0 0 0.06338 0.00613 0.00603 0 2.21306 -0.13678 0 -0.93687 -0.21156 0.60434 -1.71691
LEU_1157 -8.68783 0.83879 1.88863 -0.68822 0.15343 0.27696 1.77768 -2.17289 -0 -0 -0.80519 0.05635 0 0 0 0 0 0.00776 -0.08336 0.01196 0.90927 0 -0.17799 0 0.18072 -0.01364 0.71134 -5.81623
PHE_1158 -9.58455 1.41417 1.65727 -0.74176 0.13001 0.44979 1.15477 -1.86644 -0.04475 -0.29079 -1.23788 0.20583 0 0 -0.85492 0 0 0.21758 -0.03255 0.02748 0 2.08583 -0.1486 0 1.0402 -0.13925 0.74121 -5.81735
SER_1159 -5.16575 1.07522 4.51393 -0.03543 0.01584 0.06436 2.19908 -2.22954 -0 -0 -1.02361 -0.66463 0 0 -0.57777 0 0 0.07773 0.17976 0.08377 0.36945 0 0.42055 0.66085 -0.77834 0.95689 1.27003 1.41237
PRO_1160 -6.10585 0.97722 4.16561 -0.18042 0.00143 0.125 1.40078 -1.66343 -0 -0 -1.99492 0.09879 0 0 0 0 0 0.00883 0.25074 0.01362 0.87155 0 -0.89628 0 -2.4119 0.68912 1.4975 -3.15262
ILE_1161 -7.51295 0.83097 2.45446 -0.46468 0.29064 0.10749 1.85396 -1.95557 -0.0215 -0.17218 0.27266 -0.22666 0 0 0 0 0 0.045 -0.04775 0.0102 0.26544 0 -0.5828 0 0.73287 -0.45332 1.26789 -3.30583
TYR_1162 -9.79516 0.90524 4.12346 -0.66039 0.03591 0.36962 2.37576 -2.73459 -0 -0 -2.24355 -0.21468 0 0 0 0 0 0.01746 -0.02402 0.07934 0 2.04162 -0.19612 0.01037 1.2797 -0.2498 0.96062 -3.91922
SER_1163 -6.45136 1.10077 5.21302 -0.03106 0 0.0524 2.67917 -2.62275 -0 -0 -1.10727 -1.05213 0 0 -0.84303 0 0 0.07609 -0.05332 0.03283 0.93584 0 -0.02017 0.60759 -0.77834 -0.44151 0.63914 -2.06407
ALA_1164 -4.66167 0.78507 2.54667 -0.02927 0.01299 0 1.83753 -1.87852 -0 -0 -1.39177 -0.47453 0 0 -0.62605 0 0 0.18618 0.00683 0 0 0 0.46772 0 1.8394 -0.02629 0.60624 -0.79945
LEU_1165 -8.09902 0.80244 4.26148 -0.57017 0.15365 0.1506 1.45723 -2.60825 -0 -0 -1.28939 0.25453 0 0 -0.84303 0 0 0.50455 -0.09427 0.10511 0.36438 0 -0.12606 0 0.18072 0.17171 0.57369 -4.6501
SER_1166 -3.26311 0.19384 2.82143 -0.03381 0 0.07648 0.80908 -1.32034 -0.0041 -0.0133 -0.45264 -0.45496 0 0 0 0 0 0.18274 0.09504 0.0016 0.34307 0 -0.29342 0.60018 -0.77834 -0.10596 0.62937 -0.96716
SER_1167 -4.95176 0.74572 5.67779 -0.0305 0 0.05348 2.75572 -2.3925 -0.03196 -0.21776 -1.7393 -1.01562 0 0 -1.77839 0 0 0.04569 0.02376 0.002 1.08309 0 0.29034 0.60978 -0.77834 0.05399 0.59183 -1.00294
LYS_1168 -2.55076 0.10395 3.67724 -0.55951 0.3306 0.3801 1.61527 -1.47372 -0.0041 -0.0133 -3.25958 -0.05591 0 0 0 -0.74577 0 0.08843 -0.03557 0.02115 1.85013 0 -0.05453 0 -1.5107 -0.16282 0.53771 -1.82169
ILE_1169 -7.67142 1.38247 3.31362 -0.50333 0.29693 0.09834 1.7696 -2.50058 -0.02159 -0.181 -0.32106 0.09578 0 0 -0.782 0 0 0.06938 0.19694 0.01004 0.478 0 -0.215 0 0.73287 0.01036 0.76962 -2.97204
GLY_1170 -3.8266 0.56188 3.17838 -4e-05 0 0 1.83962 -1.7624 -0 -0 -0.48906 -0.36291 0 0 -0.35708 0 0 0.10576 0.08989 0 0 0 -0.11468 0 0.83697 1.07507 0.77521 1.54998
THR_1171 -6.37493 1.55206 4.46675 -0.18149 0.07508 0.06787 2.50337 -2.5443 -0 -0 -0.77812 -0.5886 0 0 0 0 0 0.05424 -0.04069 0.16391 0.1627 0 -0.15749 2.55527 -1.0874 0.97859 1.81527 2.6421
PRO_1172 -5.69252 0.91705 3.53942 -0.09984 0.00763 0.06188 1.77328 -1.57865 -0.0315 -0.18361 -0.74595 0.70779 0 0 -0.79782 0 0 0.01653 0.02746 0.0518 0.42252 0 -0.2454 0 -2.4119 0.09262 2.07124 -2.09796
GLY_1173 -4.08845 0.3437 3.31972 -0.00046 0 0 1.60529 -1.97368 -0 -0 -1.2532 -0.17996 0 0 0 0 0 0.03639 -0.02621 0 0 0 -1.52292 0 0.83697 0.00196 0.64497 -2.25587
ASP_1174 -6.05933 0.53149 7.68678 -0.12108 6e-05 0.37059 3.36164 -3.46742 -0.00756 -0.05719 -5.20188 -0.64707 0 0 -0.80024 0 0 0.06495 -0.04886 0.00151 0 2.70645 -0.28344 0 -2.3716 -0.03061 0.46958 -3.90324
LEU_1175 -6.74337 0.58304 2.12317 -0.61479 0.14423 0.19007 1.84958 -1.95576 -0 -0 -0.91209 0.11003 0 0 -0.59879 0 0 0.12047 -0.03517 7e-05 0.72698 0 -0.17173 0 0.18072 -0.00067 0.64084 -4.36315
MET_1176 -8.8194 0.44698 5.54946 -0.745 0.16407 0.32923 2.38784 -2.89367 -0.01351 -0.08971 -1.83575 -0.44707 0 0 -0.68064 0 0 0.04841 0.03101 0.20699 3.13632 0 -0.03494 0 0.60916 0.05504 0.40011 -2.19507
GLY_1177 -4.92923 0.28976 4.61159 -5e-05 0 0 2.40927 -2.5291 -0.0198 -0.13497 -1.74533 -0.4123 0 0 0 0 0 0.02138 -0.07738 0 0 0 0.24941 0 0.83697 0.49427 0.19982 -0.7357
ARG_1178 -12.6685 1.19581 10.679 -0.7709 0.18989 0.51752 4.5756 -5.31106 -0.03334 -0.1932 -2.99229 0.25754 0 0 -0.85242 0 0 0.01992 -0.02895 0.48386 1.90192 0 -0.11276 0 -1.2888 0.30987 0.51144 -3.60987
ARG_1179 -9.84234 0.58358 9.04628 -0.96111 0.32017 0.71566 4.0838 -4.18922 -0.0247 -0.21406 -3.26792 0.18244 0 0 0 -0.65571 0 0.04205 0.00358 0.33981 2.87375 0 -0.04869 0 -1.2888 -0.35793 0.74999 -1.90937
MET_1180 -9.03359 0.48498 5.47655 -0.40765 0.08179 0.1481 2.94426 -2.92418 -2e-05 -0.00047 -2.57559 -0.29586 0 0 0 0 0 0.02645 -0.00212 0.04532 2.1091 0 0.01653 0 0.60916 -0.15793 0.54552 -2.90964
ALA_1181 -6.22361 0.35228 3.65289 -0.02107 0 0 2.73658 -2.66934 -0 -0 -1.9584 -0.36704 0 0 0 0 0 0.01231 0.01689 0 0 0 -0.30264 0 1.8394 -0.26571 0.37763 -2.81985
PHE_1182 -9.95429 1.46667 4.2124 -0.61661 0.11662 0.25723 3.30291 -3.1946 -0 -0 -2.25597 -0.05457 0 0 0 0 0 0.01446 0.03944 0.02492 0 3.07206 -0.08756 0 1.0402 -0.3015 0.4853 -2.43292
GLU_1183 -8.33539 0.66017 9.13559 -0.24595 0.0615 0.36935 4.68967 -4.15631 -0.0134 -0.19174 -6.14302 -0.65036 0 0 0 -0.19566 0 0.01399 0.16094 0.12448 0 3.03535 -0.35462 0 -2.7348 -0.34371 0.70166 -4.41224
LEU_1184 -9.25082 1.00526 4.49418 -0.52072 0.35631 0.13031 3.24867 -3.22977 -0 -0 -2.3876 0.23482 0 0 0 0 0 0.01544 0.21171 0.06624 0.3152 0 -0.281 0 0.18072 -0.44568 0.7272 -5.12952
LEU_1185 -8.89944 1.91225 4.95361 -0.49696 0.27064 0.12462 2.71788 -3.08225 -0 -0 -0.80941 0.22894 0 0 -0.3803 0 0 0.05868 0.2366 0.16092 0.28493 0 -0.2922 0 0.18072 -0.35956 0.78023 -2.41011
ALA_1186 -5.47012 0.32446 3.26035 -0.0224 0 0 2.36958 -2.50403 -0 -0 -1.41813 -0.37448 0 0 -0.63152 0 0 0.07848 -0.05587 0 0 0 -0.17572 0 1.8394 -0.41816 0.58881 -2.60936
ALA_1187 -4.22626 0.22104 2.2132 -0.02224 0 0 1.54274 -1.71846 -0 -0 -0.9992 -0.29858 0 0 0 0 0 0.01638 -0.03189 0 0 0 0.23507 0 1.8394 -0.03256 0.52015 -0.74119
LYS_1188 -6.14531 0.53191 5.56133 -0.44113 0.09988 0.23196 2.12425 -2.66984 -0.02499 -0.06985 -1.07327 0.01341 0 0 0 0 0 0.26028 0.00364 0.05808 1.75847 0 0.28593 0 -1.5107 0.49985 0.90001 0.39393
GLY_1189 -3.48624 0.18393 3.67238 -0.00024 0 0 1.16825 -1.94035 -0 -0 0.0038 -0.16045 0 0 0 0 0 0.16535 0.18976 0 0 0 -0.84488 0 0.83697 0.29312 0.75279 0.83419
TYR_1190 -7.9163 0.47948 2.85724 -0.77797 0.02835 0.21632 2.5977 -2.40109 -0 -0 -1.15055 -0.32199 0 0 -0.57339 0 0 0.03332 0.55105 0.01757 0 1.77254 -0.24838 0.01996 1.2797 0.11339 0.58942 -2.83364
LYS_1191 -4.91967 0.74083 5.51643 -0.51122 0.13375 0.36015 2.10736 -2.34416 -0 -0 -2.57534 0.02793 0 0 0 -0.80368 0 0.29427 0.64363 0.04715 3.17039 0 0.00901 0 -1.5107 -0.05034 1.12454 1.46032
GLU_1192 -4.02742 1.05584 4.88999 -0.37147 0.09876 0.70322 1.16703 -2.09301 -0.03044 -0.16622 -0.07645 -0.84549 0 0 0 0 0 0.43108 0.00208 0.02235 0 2.17806 1.08844 0 -2.7348 5.35884 1.85013 8.50051
GLY_1193 -4.23394 0.60787 3.32352 -0.00011 0 0 0.97416 -1.77551 -0.02978 -0.15063 -1.20858 -0.30563 0 0 0 0 0 0.17109 -0.1972 0 0 0 -1.30744 0 0.83697 5.72672 1.50991 3.94141
MET_1194 -9.59036 1.57965 3.85052 -0.31589 0.14855 0.16462 2.99274 -2.47881 -0.00717 -0.04823 -2.37179 -0.28665 0 0 0 0 0 0.00827 0.08939 0.79053 2.70453 0 0.10669 0 0.60916 0.52663 1.23236 -0.29527
VAL_1195 -7.71617 0.99744 4.73782 -0.31165 0.12683 0.06822 3.60661 -3.01339 -0 -0 -4.16298 -0.19331 0 0 0 0 0 0.01537 0.19628 0.02656 0.0349 0 -0.28749 0 1.9342 6.0668 2.56983 4.69587
PRO_1196 -7.71048 1.42768 4.52014 -0.06915 0 0.04302 1.06697 -2.11306 -0.00107 -0.01441 -1.23351 0.6481 0 0 0 0 0 0.09544 -0.06377 0.03613 0.1956 0 -0.13942 0 -2.4119 5.76285 2.11103 2.15019
TYR_1197 -9.29948 1.22224 4.43804 -0.93783 0.09789 0.39729 3.40133 -2.77982 -0 -0 -3.01566 -0.23737 0 0 -0.48073 -0.53918 0 0.02043 -0.02166 0.02631 0 2.60334 0.01178 0.1704 1.2797 0.01849 0.86634 -2.75818
ILE_1198 -8.90886 1.32741 2.83463 -0.52416 0.35951 0.12482 2.93669 -2.43273 -0 -0 -2.58228 0.16297 0 0 0 0 0 0.01723 -0.03323 0.0694 0.64956 0 0.13602 0 0.73287 0.08327 1.15821 -3.88867
SER_1199 -6.67299 0.9489 6.00045 -0.04476 0.00657 0.06612 2.88317 -2.96963 -0.01327 -0.11345 -2.21487 -0.12837 0 0 0 0 0 0.05379 0.09923 0.108 0.52232 0 -0.13769 1.78448 -0.77834 -0.11731 1.19514 0.47751
ASN_1200 -6.21587 0.87382 5.63217 -0.31781 0.04548 0.69287 2.22998 -2.73691 -0.02836 -0.18442 -1.04637 -0.90019 0 0 0 -0.40129 0 0.06614 0.0918 0.91651 0 2.59029 -0.93828 0 -0.93687 -0.62579 0.97393 -0.21917
GLN_1201 -6.1902 0.54555 3.60063 -0.44062 0.12249 0.35279 1.25402 -1.91967 -0.01232 -0.14144 -0.47716 -0.33537 0 0 0 0 0 0.10058 -0.02691 0.12494 0 3.88928 -0.08673 0 -0.18838 -0.60812 0.58794 0.15131
TYR_1202 -9.96048 1.2586 3.75906 -0.66586 0.07616 0.37722 2.5444 -2.73093 -0.01425 -0.18271 -1.80632 -0.2614 0 0 0 0 0 0.04418 -0.05416 0.08763 0 2.24676 -0.15253 0.00174 1.2797 -0.36746 0.35168 -4.16897
GLU_1203 -6.71405 0.64458 7.28384 -0.37868 0.29738 0.49387 3.50195 -3.3838 -0 -0 -3.88276 -0.67328 0 0 -1.11841 0 0 0.02061 -0.03925 0.1496 0 3.03477 -0.13166 0 -2.7348 -0.27977 0.53362 -3.37623
LYS_1204 -4.60892 0.32739 6.44545 -0.70343 0.18848 0.65551 2.4082 -2.69195 -0 -0 -3.47772 -0.3293 0 0 0 -0.81158 0 0.02601 -0.02152 0.08216 3.58057 0 0.04076 0 -1.5107 -0.2483 0.41927 -0.22962
GLU_1205 -6.16963 0.55638 7.00774 -0.39804 0.04572 0.76017 2.90001 -3.03325 -0 -0 -3.724 -0.43737 0 0 0 0 0 0.02137 -0.00358 0.08233 0 3.35243 -0.29409 0 -2.7348 -0.43259 0.20329 -2.29791
ALA_1206 -7.08793 0.4386 4.83289 -0.02056 0 0 3.31976 -3.45105 -0 -0 -2.24142 -0.36579 0 0 0 0 0 0.02951 0.03424 0 0 0 -0.16856 0 1.8394 -0.41238 0.24183 -3.01145
LYS_1207 -7.28537 0.53717 7.67107 -0.45181 0.11146 0.22747 2.18951 -3.26679 -0 -0 -1.81343 0.15052 0 0 0 0 0 0.01916 0.00423 0.02356 2.63518 0 0.04623 0 -1.5107 -0.24699 0.30905 -0.65049
ASP_1208 -3.52397 0.14592 5.57615 -0.10644 0.00727 0.32494 2.39996 -2.30788 -0 -0 -3.35231 -0.39339 0 0 0 -0.81158 0 0.00801 -0.04399 0.04352 0 1.74495 0.04481 0 -2.3716 -0.34103 0.38304 -2.57363
ARG_1209 -3.39619 0.18672 4.51393 -1.06342 0.36385 0.70656 2.41394 -1.98035 -0.01494 -0.073 -2.59095 0.10828 0 0 0 -0.71341 0 0.04919 -0.05279 0.01012 2.58551 0 -0.04027 0 -1.2888 -0.49855 0.40898 -0.36559
GLY_1210 -2.47265 0.21553 3.17894 -6e-05 0 0 1.5903 -1.53061 -0 -0 -1.73462 -0.36672 0 0 0 0 0 3.97587 -0.1462 0 0 0 -1.4761 0 0.83697 -0.8094 0.9487 2.20996
SER_1211 -4.58126 0.41174 4.93982 -0.0403 0.01239 0.07049 2.90816 -2.38457 -0 -0 -3.27945 -0.72962 0 0 -0.68523 0 0 1.01484 -0.05682 0.00079 0.31923 0 0.51944 1.36309 -0.77834 -0.02743 1.3123 0.30928
LYS_1212 -5.76275 0.36798 5.42818 -0.30903 0.03715 0.15125 1.77937 -2.16294 -0 -0 -2.56634 -0.14994 0 0 0 -0.46063 0 0.05512 0.05849 0.03586 2.21227 0 0.0013 0 -1.5107 0.44087 0.90781 -1.44669
ILE_1213 -6.8425 0.78598 2.77195 -0.53216 0.35561 0.13111 2.10465 -2.06191 -0 -0 -2.15038 -0.2213 0 0 0 0 0 0.0252 0.10282 0.0747 0.47928 0 -0.02408 0 0.73287 -0.10435 0.64719 -3.72529
ARG_1214 -4.20279 0.35479 3.52524 -0.64128 0.06952 0.403 1.07255 -1.65001 -8e-05 -0.00037 -0.88938 0.59312 0 0 -0.51147 0 0 0.05064 0.01654 0.03117 2.20478 0 -0.00674 0 -1.2888 -0.08561 0.40985 -0.54532
SER_1215 -4.90282 1.0026 4.52481 -0.02718 0.00035 0.04101 2.57403 -2.31325 -0 -0 -1.53613 -1.06102 0 0 0 0 0 0.04479 0.07774 0.06909 0.56783 0 -0.27791 0.64609 -0.77834 -0.01017 0.44536 -0.9131
TYR_1216 -7.92044 1.50493 4.03816 -0.85166 0.18473 0.63047 2.705 -2.49156 -0.02539 -0.10836 -0.73328 -0.55742 0 0 0 0 0 0.02235 0.14492 0.79431 0 4.12382 0.14588 0.00012 1.2797 0.23489 0.66844 3.7896
GLY_1217 -2.11092 0.2757 1.96801 -5e-05 0 0 0.08283 -0.95398 -0 -0 0.16621 -0.39659 0 0 0 0 0 0.04468 -0.04485 0 0 0 -1.39082 0 0.83697 -0.15898 0.47104 -1.21074
LYS_1218 -5.91444 0.64836 6.62594 -0.45019 0.1022 0.23696 3.82935 -2.96342 -0 -0 -3.50731 0.69594 0 0 -0.43172 0 0 0.01377 0.11046 0.03806 2.78354 0 0.02323 0 -1.5107 -0.43191 0.48214 0.38025
GLU_1219 -3.5107 0.42867 4.40145 -0.30743 0.03351 0.36373 1.6471 -1.72157 -0 -0 -3.86793 -0.25039 0 0 -0.43172 -0.46063 0 0.02525 -0.04236 0.01323 0 3.90262 0.10809 0 -2.7348 -0.06458 0.44626 -2.02219
ILE_1220 -7.26371 0.50818 4.73557 -0.54158 0.40999 0.14956 2.77955 -2.65743 -0 -0 -2.3563 -0.26615 0 0 0 0 0 0.0876 0.00366 0.12726 0.45074 0 -0.04787 0 0.73287 -0.14139 0.31499 -2.97446
GLY_1221 -4.02843 0.27674 2.87649 -0.00028 0 0 1.15849 -1.54767 -0.00157 -0.00452 -1.58107 -0.25299 0 0 -1.11841 0 0 0.05906 -0.04827 0 0 0 0.48457 0 0.83697 0.01493 0.27785 -2.59811
LEU_1222 -7.60073 0.8618 2.86473 -0.63103 0.22315 0.21143 1.79429 -2.40355 -0.00818 -0.12429 -1.97222 0.14229 0 0 -0.68523 0 0 0.05663 0.03371 0.2043 0.83877 0 -0.19303 0 0.18072 0.34719 0.27336 -5.58589
VAL_1223 -7.46515 0.77843 1.91514 -0.27866 0.14912 0.0564 0.84219 -2.31246 -0.03049 -0.2086 -0.45989 0.03951 0 0 0 0 0 0.01986 -0.08178 0.00377 0.07214 0 -0.44525 0 1.9342 -0.10429 0.41984 -5.15597
THR_1224 -6.30143 0.34004 5.11024 -0.11304 0.06735 0.08502 2.68036 -2.8105 -0.00818 -0.12429 -2.76747 -0.66752 0 0 -0.42817 0 0 0.05005 -0.00788 0.0105 0.09004 0 -0.52896 2.35737 -1.0874 -0.41776 0.36509 -4.10655
ASP_1225 -6.62722 0.46005 8.54201 -0.10406 0.00606 0.31773 4.61722 -3.57883 -0 -0 -6.38724 -0.40742 0 0 -0.99638 -0.53918 0 0.03912 0.03777 0.04526 0 1.74622 0.07467 0 -2.3716 -0.31107 0.36486 -5.07204
ASP_1226 -4.22456 0.24199 6.65481 -0.10131 0.00336 0.30632 3.19684 -2.78174 -0.02378 -0.09255 -4.53563 -0.35671 0 0 0 -0.74577 0 0.01735 -0.01112 0.06954 0 1.71937 0.15158 0 -2.3716 -0.34659 0.46356 -2.76663
LEU_1227 -7.76786 0.508 4.74184 -0.66478 0.15239 0.24596 3.07091 -2.85045 -0 -0 -1.55316 0.07185 0 0 -0.42817 0 0 0.01778 -0.01518 0.00175 0.89939 0 -0.24049 0 0.18072 -0.24841 0.44228 -3.43565
VAL_1228 -7.86913 0.62847 3.80807 -0.31214 0.28461 0.07256 2.74305 -2.89978 -0.02759 -0.22175 -2.1205 -0.22442 0 0 0 0 0 0.02132 -0.06318 0.01771 0.06553 0 -0.29699 0 1.9342 -0.1393 0.47896 -4.12031
LEU_1229 -9.64653 1.21059 5.19805 -0.66239 0.15564 0.2096 2.86436 -3.60401 -0.02137 -0.1206 -2.42482 0.17071 0 0 0 0 0 0.01252 -0.00321 0.02638 0.78589 0 -0.17564 0 0.18072 0.04468 0.61498 -5.18448
GLU_1230 -4.48795 0.33763 5.76215 -0.35782 0.09224 0.4232 2.48573 -2.59347 -0.01847 -0.10902 -3.01225 -0.59691 0 0 0 -0.71341 0 0.00824 -0.05331 0.01341 0 4.06272 -0.2342 0 -2.7348 -0.1899 0.45968 -1.45651
LYS_1231 -6.20461 0.56629 6.13014 -0.52887 0.20348 0.33763 2.21914 -2.54704 -0.00353 -0.03603 -3.06688 0.09933 0 0 0 0 0 0.0273 -0.01675 0.05171 1.91939 0 -0.15819 0 -1.5107 -0.42607 0.3876 -2.55665
VAL_1232 -5.88526 0.36 2.53386 -0.30654 0.2106 0.07066 2.00513 -2.00475 -0.02499 -0.06985 -1.53859 -0.31709 0 0 0 0 0 0.00924 -0.02561 0.01235 0.33741 0 -0.37051 0 1.9342 -0.10293 0.40389 -2.76878
PHE_1233 -9.7142 1.19436 2.60394 -0.69915 0.07383 0.4219 2.78528 -2.45732 -0.01507 -0.06905 -2.7681 0.1252 0 0 0 0 0 0.00489 0.05434 0.01779 0 1.9436 -0.30378 0 1.0402 0.20763 0.41685 -5.13688
ASN_1234 -3.5684 0.44183 4.13328 -0.22892 0.0235 0.39881 1.78896 -1.91104 -0 -0 -1.24155 -0.5756 0 0 -0.7021 0 0 0.00685 -0.05114 0.15067 0 3.90117 0.34367 0 -0.93687 0.4848 0.55786 3.01577
LYS_1235 -2.49727 0.33019 2.56303 -0.33325 0.06212 0.2004 0.41362 -1.08035 -0 -0 -0.65782 -0.28114 0 0 -0.7021 0 0 0.00499 -0.00251 0.00144 1.80726 0 0.04239 0 -1.5107 0.18726 0.40235 -1.05011
LYS_1236 -3.82 0.35129 2.49603 -0.50289 0.14324 0.32554 0.90087 -1.25281 -0 -0 -0.83426 -0.01886 0 0 0 0 0 0.00141 0.06517 0.0271 1.6723 0 -0.12248 0 -1.5107 0.30126 0.4573 -1.32047
TYR_1237 -8.62593 0.96976 3.48965 -0.65218 0.0445 0.40189 2.26704 -2.32349 -0.01174 -0.10825 -1.95185 -0.12518 0 0 0 -0.71955 0 0.00065 0.04075 0.36407 0 2.63118 -0.19779 0.01924 1.2797 0.32705 0.63869 -2.24178
GLY_1238 -1.42734 0.08861 1.63238 -7e-05 0 0 0.71277 -0.80075 -0 -0 -1.58011 -0.37552 0 0 -0.60828 0 0 0.00802 -0.12012 0 0 0 0.52204 0 0.83697 0.03217 0.36264 -0.71658
SER_1239 -5.08649 0.58936 5.1279 -0.0255 0 0.04452 2.56685 -2.48676 -0.0202 -0.1305 -1.41374 -1.16593 0 0 -0.82835 0 0 0.02311 0.00093 0.0293 1.15214 0 -0.45112 0.62975 -0.77834 0.10101 0.18352 -1.9385
TRP_1240 -11.6755 1.16942 2.77574 -0.95358 0.08324 0.36748 2.27244 -2.68162 -0.02137 -0.1206 -1.20636 -0.39806 0 0 0 0 0 0.01164 0.16227 0.00433 0 1.63049 -0.07517 0 1.6906 -0.25037 0.41169 -6.80324
VAL_1241 -5.84042 0.58554 3.71318 -0.30416 0.19715 0.06891 2.29122 -2.30636 -0 -0 -1.44578 -0.12239 0 0 -0.82835 0 0 0.00773 -0.04952 0.00597 0.05138 0 -0.35359 0 1.9342 -0.23372 0.43376 -2.19525
GLU_1242 -6.31533 0.28162 7.05292 -0.21906 0.04353 0.32493 2.96862 -3.21276 -0.0202 -0.1305 -3.56264 -0.63302 0 0 -0.60828 0 0 0.00836 0.15856 0.05314 0 3.00542 -0.26146 0 -2.7348 -0.30973 0.23206 -3.87862
PHE_1243 -11.0192 1.24868 4.07884 -0.72182 0.01853 0.2066 2.59816 -2.97042 -0.01174 -0.10825 -1.81677 -0.14852 0 0 0 0 0 0.04152 -0.0059 0.17613 0 1.75623 -0.51615 0 1.0402 -0.22774 0.42752 -5.95412
LYS_1244 -8.62922 1.27212 9.25601 -0.44145 0.1468 0.26753 4.17339 -4.12317 -0.00755 -0.07495 -5.22744 0.41056 0 0 0 -0.19566 0 0.00234 -0.00099 0.19437 2.51338 0 -0.01148 0 -1.5107 -0.03001 0.89138 -1.12473
LYS_1245 -7.01303 0.24961 7.58017 -0.29767 0.02196 0.1252 3.43644 -3.29595 -0 -0 -4.49093 -0.04672 0 0 0 -0.88753 0 0.00276 -0.0445 0.0801 1.72116 0 -0.01583 0 -1.5107 -0.33654 0.75155 -3.97045
ASP_1246 -5.05729 0.41802 6.22926 -0.20999 0.00144 0.68769 2.94316 -2.8216 -0 -0 -3.86921 -0.05684 0 0 0 -0.71955 0 0.00398 0.09038 0.08503 0 3.29542 0.14102 0 -2.3716 -0.32991 0.45032 -1.09025
MET_1247 -8.83162 0.842 5.93425 -0.27981 0.03646 0.03481 3.51552 -3.18986 -0 -0 -2.2564 -0.09202 0 0 0 0 0 0.01102 0.06356 0.25271 1.10905 0 0.02762 0 0.60916 -0.11356 0.48446 -1.84265
TYR_1248 -9.82853 0.98961 4.95641 -0.50489 0.03095 0.21024 3.71648 -3.27972 -0.02734 -0.28359 -3.68773 -0.30967 0 0 0 -0.4374 0 0.03282 -0.01235 0.03151 0 2.8379 0.01476 0.04018 1.2797 -0.11752 0.536 -3.81217
LYS_1249 -5.25472 0.3478 7.24376 -0.46239 0.06495 0.33232 3.76418 -3.17248 -0 -0 -4.54736 0.07118 0 0 0 0 0 0.02591 0.02103 0.01263 2.40858 0 0.03936 0 -1.5107 -0.23506 0.45358 -0.39741
GLU_1250 -5.50342 0.26561 6.80228 -0.60241 0.08426 1.07723 2.89762 -2.95227 -0.01764 -0.15758 -2.99435 -0.60441 0 0 0 -0.82806 0 0.01164 0.02312 0.07756 0 3.58818 -0.18914 0 -2.7348 -0.38635 0.32767 -1.81525
ARG_1251 -10.8277 0.75663 9.9263 -0.66201 0.23133 0.42238 4.78666 -4.56791 -0.00463 -0.07595 -4.95117 0.35211 0 0 0 -0.73916 0 0.01486 0.07498 0.34041 3.61496 0 -0.12658 0 -1.2888 -0.44725 0.66308 -2.50748
VAL_1252 -5.66286 0.54305 5.042 -0.3143 0.2409 0.07264 3.07713 -2.81181 -0 -0 -3.24855 -0.14126 0 0 0 0 0 0.01554 -0.04671 0.00851 0.04237 0 -0.28545 0 1.9342 -0.22083 0.6916 -1.06383
GLU_1253 -5.26896 0.31732 7.35655 -0.22001 0.03235 0.31539 3.08405 -3.11459 -0.01764 -0.15758 -3.50937 -0.62086 0 0 0 0 0 0.04022 -0.04171 0.00212 0 3.08593 -0.2259 0 -2.7348 -0.29228 0.40224 -1.56753
GLN_1254 -6.49964 0.29787 6.64881 -0.28725 0.06645 0.226 3.37823 -3.14421 -0.00463 -0.07595 -3.40182 -0.50402 0 0 0 -0.82806 0 0.04421 -0.02584 0.00969 0 2.88018 0.11334 0 -0.18838 -0.22744 0.48884 -1.03363
PHE_1255 -9.6717 1.03841 4.06277 -0.63256 0.03141 0.28877 2.47054 -2.9915 -0 -0 -0.95878 -0.00134 0 0 0 0 0 0.01919 0.07628 0.16784 0 2.28586 -0.00034 0 1.0402 -0.04774 0.63629 -2.18639
SER_1256 -2.98542 0.16162 3.68968 -0.03522 0.00404 0.02602 1.59825 -1.70194 -0 -0 -2.28931 -0.0467 0 0 0 0 0 0.05968 -0.02301 0.00166 0.97328 0 -0.32035 1.79542 -0.77834 -0.44456 0.46679 0.15159
LYS_1257 -3.27628 0.38521 3.45826 -0.28158 0.02708 0.12471 1.46523 -1.54725 -0.01027 -0.09204 -0.57248 -0.13096 0 0 0 0 0 0.02359 -0.00585 0.01721 1.83924 0 -0.0908 0 -1.5107 -0.00751 0.19826 0.01308
LEU_1258 -6.61337 0.78785 3.81621 -0.45094 0.19053 0.08991 2.78253 -2.5853 -0 -0 -0.65386 -0.01578 0 0 0 0 0 0.04715 0.01269 0.02746 0.99274 0 -0.10664 0 0.18072 0.51711 0.235 -0.746
ASN_1259 -6.36342 0.66455 4.41396 -0.18113 0.04652 0.27753 2.51984 -2.50274 -0 -0 -0.60853 -0.88909 0 0 -0.59264 -0.43471 0 0.04231 0.06187 0.00464 0 3.06441 0.30112 0 -0.93687 0.37253 0.40023 -0.33963
ARG_1260 -7.17789 0.77741 5.25618 -0.559 0.07597 0.30087 2.48664 -2.69149 -0.00794 -0.03968 -0.97852 0.42921 0 0 -1.76338 0 0 0.18799 0.02749 0.20451 2.40802 0 0.08181 0 -1.2888 0.07871 0.66426 -1.52763
VAL_1261 -4.53076 0.29243 2.24319 -0.27996 0.17919 0.04974 1.62387 -1.70423 -0.01122 -0.11562 -0.50835 -0.02377 0 0 0 0 0 0.0864 -0.0516 0.0002 0.22668 0 -0.11679 0 1.9342 -0.03448 0.53355 -0.20733
SER_1262 -2.9621 0.25294 1.88184 -0.03213 0.01912 0.03074 0.57049 -1.08583 -0.01988 -0.2497 0.18612 -0.25836 0 0 0 0 0 0.08858 -0.00037 0.00063 0.24198 0 0.3173 0.63207 -0.77834 0.59863 0.19796 -0.36829
PHE_1263 -8.97907 1.42176 3.10439 -0.61979 0.38295 0.32477 2.63951 -2.74849 -0.00751 -0.02277 -1.70851 0.04078 0 0 0 0 0 0.06562 -0.08002 5e-05 0 3.98513 -0.26051 0 1.0402 0.65333 0.76037 -0.00781
PHE_1264 -5.27866 0.27282 1.50389 -0.61803 0.11899 0.35297 0.55837 -1.45527 -0.00227 -0.00622 0.08488 0.02909 0 0 0 0 0 0.15389 -0.06499 0.0418 0 2.30362 -0.28583 0 1.0402 0.36461 0.98173 0.0956
ASP_1265 -6.32155 1.70851 6.04363 -0.26817 0.23426 0.96159 3.16384 -3.00939 -0.03017 -0.24496 -2.05861 -1.18074 0 0 -0.4244 0 0 0.21692 -0.00388 0.26749 0 1.95153 -0.58731 0 -2.3716 0.30972 1.37064 -0.27264
PRO_1266 -3.62702 0.60332 2.68861 -0.08722 0.00014 0.05475 1.46255 -1.17158 -0 -0 -0.0255 0.67128 0 0 0 0 0 0.38741 -0.10265 0.01715 0.55789 0 -0.33849 0 -2.4119 -0.16256 1.44689 -0.03693
ASN_1267 -3.14227 0.36874 2.94219 -0.3495 0.08063 0.70941 1.16647 -1.39717 -0.007 -0.07178 -1.43565 -0.90041 0 0 -0.4244 0 0 0.1062 0.32813 0.10123 0 1.571 -0.9217 0 -0.93687 0.16497 0.82654 -1.22125
GLY_1268 -1.21134 0.35346 1.45952 -0.00096 0 0 0.26446 -0.68455 -0 -0 0.47403 -0.29551 0 0 0 0 0 0.10611 -0.05375 0 0 0 -1.44218 0 0.83697 0.84629 1.04514 1.6977
PRO_1269 -2.20062 0.47336 1.99002 -0.18622 0.0021 0.12889 0.86729 -0.86579 -0 -0 1.02241 0.20874 0 0 0 0 0 0.56192 0.01682 0.01751 0.33476 0 -0.89108 0 -2.4119 0.59461 0.81765 0.48046
TRP_1270 -1.91434 0.18956 1.2836 -1.45096 0.25446 0.60695 0.13561 -0.76519 -0 -0 0.2451 -0.52917 0 0 0 0 0 0.33348 -0.12624 0.00341 0 1.10483 -0.21331 0 1.6906 0.41491 0.7045 1.96779
GLY_1271 -2.37511 0.37141 2.53847 -0.00025 0 0 0.97949 -1.30209 -0 -0 0.55281 -0.18292 0 0 0 0 0 0.62516 -0.09204 0 0 0 -0.591 0 0.83697 0.23992 0.68712 2.28794
ARG_1272 -2.49189 0.09113 2.21302 -0.53835 0.0816 0.30835 0.02182 -0.89373 -0 -0 0.38635 0.47724 0 0 0 0 0 0.42038 0.14364 0.00968 1.89621 0 0.0276 0 -1.2888 -0.03251 0.31845 1.15018
GLN_1273 -3.83356 0.19641 3.09391 -0.56444 0.07716 0.58694 0.84439 -1.3681 -0 -0 0.27528 -0.90268 0 0 0 0 0 0.07205 0.2261 0.09017 0 3.0872 0.23359 0 -0.18838 0.248 0.52638 2.7004
LYS_1274 -2.24236 0.07153 2.06706 -0.31363 0.03165 0.14872 0.38182 -0.7929 -0 -0 0.15985 0.01033 0 0 0 0 0 0.02268 -0.03679 0.00399 1.823 0 -0.02439 0 -1.5107 0.16308 0.7727 0.73564
ASN_1275 -4.80598 0.43463 2.8797 -0.1623 0.01125 0.22303 1.60717 -1.86452 -0.01569 -0.15053 -0.58228 -0.90993 0 0 -1.54765 0 0 0.11523 0.06284 0.01288 0 1.8994 -0.10994 0 -0.93687 -0.06398 0.68146 -3.22208
VAL_1276 -5.64139 1.30938 2.17052 -0.29691 0.26051 0.05735 2.21289 -1.98147 -3e-05 -0.00013 -0.31662 -0.28726 0 0 -0.91675 0 0 0.14967 0.04462 0.18254 0.08731 0 -0.01466 0 1.9342 0.61769 0.66258 0.23402
THR_1277 -3.98787 0.36699 3.49158 -0.17747 0.08274 0.13954 1.75082 -1.93417 -3e-05 -0.00063 -1.21344 -1.41183 0 0 -0.6309 0 0 0.01332 0.01735 0.0488 0.71944 0 0.97333 2.41909 -1.0874 2.39409 0.65065 2.62401
VAL_1278 -7.08879 1.33426 2.36054 -0.31183 0.28339 0.07893 1.96387 -2.21691 -0.00502 -0.0236 0.5876 -0.57326 0 0 0 0 0 0.06192 0.04969 0.05586 0.033 0 0.26264 0 1.9342 2.1462 0.99663 1.9293
ASN_1279 -3.89376 0.25536 3.00817 -0.19422 0.03686 0.31129 1.10839 -1.64004 -3e-05 -0.00063 -0.85813 -0.41949 0 0 0 0 0 0.03085 0.02893 0.03639 0 1.87128 -0.2568 0 -0.93687 -0.0287 0.80929 -0.73187
ASN_1280 -4.72365 0.35268 4.75157 -0.35123 0.06689 0.65861 2.69944 -2.44107 -0.00934 -0.09895 -2.19745 -0.59815 0 0 -0.63638 0 0 0.03603 0.00617 0.04025 0 1.57476 -0.03521 0 -0.93687 -0.31213 0.23555 -1.91849
ILE_1281 -5.69354 0.41108 2.72165 -0.68656 0.6404 0.16612 1.91728 -1.98813 -0 -0 -1.26562 0.12515 0 0 0 0 0 0.01508 -0.05753 0.03064 0.62511 0 -0.30324 0 0.73287 -0.02024 0.50357 -2.1259
SER_1282 -3.74849 0.18658 4.11272 -0.02298 0 0.02129 1.71959 -1.97277 -0 -0 -1.16143 -0.3749 0 0 0 0 0 0.00918 0.07206 0.00167 0.52003 0 0.3084 0.60246 -0.77834 -0.06164 0.43984 -0.12673
VAL_1283 -6.17838 0.52492 4.51895 -0.31576 0.23287 0.07286 2.35575 -2.55186 -0 -0 -1.8315 -0.23166 0 0 -0.63638 0 0 0.01536 -0.0573 0.0054 0.09357 0 -0.30872 0 1.9342 -0.05957 0.24159 -2.17566
LEU_1284 -8.34827 0.61493 3.20826 -0.68705 0.20271 0.27079 2.50456 -2.67184 -0.00934 -0.09895 -1.75027 0.07597 0 0 0 0 0 0.02441 -0.02805 0.03987 0.99039 0 -0.2492 0 0.18072 -0.18911 0.3562 -5.5633
GLU_1285 -6.99386 0.37451 8.09837 -0.34136 0.07963 0.39523 3.25062 -3.56383 -0 -0 -5.15079 -0.58484 0 0 0 -0.48514 0 0.01665 0.04949 0.12295 0 3.40213 -0.17287 0 -2.7348 -0.35518 0.44831 -4.14476
LYS_1286 -4.61871 0.20912 5.57019 -0.30163 0.02644 0.13356 2.63041 -2.51662 -0 -0 -2.91551 -0.01671 0 0 0 0 0 0.00562 0.06363 0.01256 1.72907 0 -0.0105 0 -1.5107 -0.45712 0.40043 -1.56647
MET_1287 -7.78252 0.53254 4.24263 -0.28402 0.0399 0.03288 2.5216 -2.6248 -0 -0 -2.43808 -0.05903 0 0 0 0 0 0.00587 0.01334 0.08884 1.09796 0 0.0392 0 0.60916 -0.23338 0.30656 -3.89136
ILE_1288 -9.18202 0.95027 4.07824 -0.49407 0.32083 0.09771 3.01218 -3.22518 -0.00442 -0.03143 -2.47411 0.07563 0 0 0 0 0 0.0123 -0.06549 0.01856 0.51129 0 -0.49739 0 0.73287 0.05248 0.47805 -5.63369
GLU_1289 -6.84861 0.44861 7.73221 -0.34253 0.08669 0.40259 3.41387 -3.44731 -0 -0 -5.29198 -0.62455 0 0 0 -1.24559 0 0.00191 0.0058 0.00177 0 3.3043 -0.22395 0 -2.7348 -0.2124 0.49586 -5.07811
THR_1290 -5.01367 0.30996 6.21723 -0.19715 0.10761 0.06921 2.87051 -2.86359 -0 -0 -3.3061 -0.02607 0 0 0 0 0 0.00597 -0.00703 0.01505 0.05221 0 -0.01012 2.27361 -1.0874 -0.13427 0.35924 -0.36478
ALA_1291 -6.44239 0.23227 4.4533 -0.02252 0 0 2.79464 -3.02582 -0 -0 -1.8429 -0.35505 0 0 0 0 0 0.01238 -0.04538 0 0 0 -0.31323 0 1.8394 -0.13475 0.243 -2.60706
VAL_1292 -8.34849 0.80806 3.39913 -0.3033 0.17232 0.06767 2.82748 -3.07281 -0 -0 -2.73378 -0.10085 0 0 0 0 0 0.00809 -0.03242 0.01276 0.0397 0 -0.35455 0 1.9342 -0.26682 0.22412 -5.71949
ARG_1293 -7.74932 0.37532 8.54254 -0.63765 0.11691 0.35005 4.11717 -3.97746 -0.04314 -0.34543 -4.4958 0.15937 0 0 -0.30151 -1.24559 0 0.01776 -0.0155 0.06194 2.5282 0 -0.05155 0 -1.2888 -0.15721 0.64114 -3.39855
GLU_1294 -6.18457 0.40312 7.25647 -0.19611 0.01419 0.25389 2.36593 -3.21841 -0.00696 -0.09215 -2.50271 -0.4811 0 0 0 0 0 0.04652 0.14164 0.05644 0 3.64192 -0.29794 0 -2.7348 -0.47689 0.76625 -1.24528
ASP_1295 -7.71486 0.59638 11.0829 -0.10565 0.00584 0.31905 5.6956 -4.6991 -0.02266 -0.18117 -7.19444 -0.31716 0 0 -1.99833 -0.60737 0 0.03426 0.02274 0.02315 0 1.8685 0.04745 0 -2.3716 -0.42605 0.5226 -5.41986
ALA_1296 -3.87567 0.17241 2.50714 -0.02205 0 0 1.78356 -1.84179 -0 -0 -1.2578 -0.36894 0 0 0 0 0 0.00833 -0.04674 0 0 0 -0.35015 0 1.8394 -0.42158 0.39627 -1.4776
GLU_1297 -3.00923 0.23011 3.82639 -0.21799 0.02723 0.30927 1.286 -1.69455 -0.0183 -0.16264 -0.78001 -0.57054 0 0 0 0 0 1.13134 -0.02034 0.01162 0 3.16155 -0.20061 0 -2.7348 -0.36753 0.59793 0.80488
ASP_1298 -1.85439 0.10909 2.73101 -0.25973 0.04159 0.8552 0.98632 -1.22574 -0.02803 -0.2131 -1.07209 -0.30634 0 0 0 0 0 0.14211 0.11822 0.03619 0 2.15768 -0.48771 0 -2.3716 0.56634 0.55363 0.47864
PHE_1299 -6.94839 0.86786 2.4285 -0.82329 0.06219 0.10352 1.01107 -2.03346 -0.01033 -0.04783 -0.03175 -0.59067 0 0 0 0 0 0.03421 0.03882 0.00116 0 1.8512 -0.30977 0 1.0402 0.96614 0.27399 -2.11663
THR_1300 -5.04506 0.69817 2.84178 -0.18802 0.10984 0.07956 2.021 -2.03805 -0 -0 -0.63151 -0.46553 0 0 0 0 0 0.51878 -0.05971 0.02417 0.2437 0 0.29057 2.32551 -1.0874 0.75705 0.39956 0.79441
ALA_1301 -3.81122 0.52806 2.5924 -0.02301 0 0 1.63451 -1.77619 -0 -0 -0.04111 -0.36913 0 0 0 0 0 0.03186 -0.08478 0 0 0 -0.39491 0 1.8394 0.07774 0.40563 0.60923
GLN_1302 -3.82913 0.3286 2.88841 -0.59511 0.23834 1.00014 0.98912 -1.70115 -0.02707 -0.1823 -0.63545 -2.36653 0 0 0 0 0 0.00433 -0.16152 0.00618 0 3.81059 -0.04412 0 -0.18838 -0.41499 0.41694 -0.4631
VAL_1303 -3.88268 0.57162 1.52898 -0.31109 0.20172 0.06946 1.27733 -1.38429 -0.00441 -0.05088 -1.11651 -0.46039 0 0 0 0 0 0.00587 -0.00446 0.01703 0.12323 0 -0.03777 0 1.9342 -0.00733 0.43524 -1.09513
TYR_1304 -7.16196 1.16146 2.75497 -0.56083 0.03523 0.2784 2.16382 -2.04476 -0 -0 -0.31069 -0.11652 0 0 0 0 0 0.05248 0.14257 0.0093 0 2.6806 -0.28503 8e-05 1.2797 0.14053 1.04309 1.26244
PRO_1305 -4.19139 1.12278 4.04483 -0.19269 0.00233 0.14188 2.08313 -1.68509 -0.0064 -0.08313 -1.84985 0.01519 0 0 0 0 0 0.40712 6.87531 0.00174 0.80941 0 0.01047 0 -2.4119 0.52247 13.7888 19.405
ASP_1306 -3.58582 0.38715 4.78855 -0.12626 0.00512 0.46483 2.45956 -2.20711 -0.01532 -0.07886 -3.32024 -0.18264 0 0 -0.58619 0 0 1.53042 0.01854 0.00343 0 2.65735 -0.15277 0 -2.3716 5.39799 13.699 18.7851
THR_1307 -3.5142 0.81049 4.38204 -0.12869 0.05702 0.07531 1.43991 -1.93069 -0.01672 -0.04399 -1.58457 -0.90003 0 0 -0.58619 0 0 1.13387 0.01986 0.00338 0.02264 0 0.01928 2.28383 -1.0874 5.17927 1.00972 6.64415
ASN_1308 -5.50475 0.9598 4.54495 -0.36378 0.01206 0.67074 1.68618 -2.22335 -0.01233 -0.13334 -1.46749 -0.27172 0 0 0 0 0 0.40809 -0.0526 0.07598 0 4.07445 0.05382 0 -0.93687 0.3463 0.53083 2.39697
SER_1309 -5.74001 0.2498 6.31623 -0.02846 0.00052 0.0237 2.63254 -2.83088 -0.02171 -0.16199 -2.11493 -0.21432 0 0 0 0 0 0.01645 -0.05244 0.00034 0.43667 0 0.09194 0.691 -0.77834 -0.11336 0.43569 -1.16157
ARG_1310 -7.41495 0.48586 8.42499 -0.74099 0.16466 0.5549 3.56975 -3.56563 -0.01669 -0.14262 -4.88868 0.35412 0 0 -1.003 -0.60737 0 0.01357 -0.03727 0.41604 1.89737 0 -0.1245 0 -1.2888 -0.36181 0.43475 -3.87631
VAL_1311 -7.77158 0.60055 4.65446 -0.31727 0.22394 0.07288 2.44797 -2.98822 -0 -0 -2.51948 -0.16779 0 0 -0.99533 0 0 0.03208 -0.06926 0.00078 0.05378 0 -0.33685 0 1.9342 -0.16555 0.46795 -4.84275
LEU_1312 -6.88041 0.31098 4.93063 -0.46742 0.21635 0.11482 2.07403 -2.57634 -0 -0 -1.04467 0.18323 0 0 0 0 0 0.02001 0.09193 0.0072 0.36418 0 -0.28023 0 0.18072 -0.16124 0.49401 -2.42223
LYS_1313 -6.17425 0.28116 7.32087 -0.45575 0.10615 0.2454 2.68915 -3.24582 -0.01672 -0.04399 -3.13541 0.10498 0 0 0 0 0 0.00911 0.05699 0.21198 2.52531 0 0.00132 0 -1.5107 -0.34357 0.41113 -0.96266
LEU_1314 -8.36831 0.85078 5.14158 -0.68213 0.18909 0.2286 3.22715 -3.2712 -0.0036 -0.02717 -2.59248 0.16282 0 0 0 0 0 0.00919 -0.00323 0.08124 0.75601 0 -0.18449 0 0.18072 -0.13156 0.35135 -4.08565
LYS_1315 -9.88228 0.8785 9.40797 -0.35697 0.04835 0.17433 4.17986 -4.15492 -0 -0 -5.38857 0.02428 0 0 0 0 0 0.01286 0.04009 0.05769 1.70959 0 -0.01948 0 -1.5107 -0.16032 0.54466 -4.39506
LYS_1316 -8.48943 0.77037 7.63724 -0.32603 0.03986 0.15319 2.96368 -3.53835 -0 -0 -2.22706 -0.00809 0 0 0 0 0 0.04724 -0.01762 0.13575 1.80972 0 0.0499 0 -1.5107 -0.34074 0.50246 -2.34861
ALA_1317 -5.90176 0.74992 5.23577 -0.02303 0 0 2.76152 -3.07312 -0 -0 -2.75603 -0.34238 0 0 0 0 0 0.00913 0.0146 0 0 0 -0.25502 0 1.8394 -0.33754 0.41658 -1.66196
ILE_1318 -7.92167 0.90127 4.02676 -0.65342 0.46837 0.14543 2.83723 -2.83064 -0 -0 -2.17645 0.23788 0 0 0 0 0 0.02756 -0.0639 0.13755 0.59409 0 -0.46932 0 0.73287 -0.22929 0.5477 -3.68799
PHE_1319 -10.2258 1.04204 2.46133 -0.65618 0.0103 0.20938 2.72078 -2.66029 -0.0036 -0.02717 -2.4172 -0.09805 0 0 0 0 0 0.0223 0.13966 0.58681 0 2.02657 -0.20843 0 1.0402 -0.06395 0.66559 -5.43571
LYS_1320 -8.00752 1.10926 8.12186 -0.43107 0.08041 0.21311 3.38998 -3.67291 -0.00098 -0.01018 -2.54168 0.12248 0 0 0 0 0 0.00574 0.00189 0.05199 2.50741 0 -0.00623 0 -1.5107 -0.28028 0.68883 -0.16857
ALA_1321 -5.42526 0.28935 4.54107 -0.02187 0 0 3.16953 -2.82676 -0.00265 -0.03564 -2.31034 -0.36527 0 0 0 0 0 0.01161 0.05663 0 0 0 -0.29897 0 1.8394 -0.43508 0.50848 -1.30578
TYR_1322 -9.62987 2.04755 3.70707 -0.51572 0.01147 0.2044 3.42659 -2.92982 -0 -0 -2.0001 -0.26087 0 0 0 -0.43471 0 0.06292 -0.02809 0.10163 0 3.17826 -0.13388 0.00852 1.2797 -0.264 0.65582 -1.51314
LEU_1323 -7.16286 0.57642 3.38264 -0.69373 0.20762 0.29202 1.8052 -2.66024 -0 -0 -0.32184 0.05822 0 0 0 0 0 0.02298 -0.004 0.06814 1.31586 0 -0.31413 0 0.18072 -0.22856 0.89137 -2.58415
ASP_1324 -3.70677 0.15852 4.82676 -0.2111 2e-05 0.6876 2.03798 -2.20105 -0.00265 -0.03564 -1.96123 -0.12121 0 0 0 -0.61803 0 0.06875 -0.03935 0.00347 0 3.32301 0.11372 0 -2.3716 -0.24903 0.61458 0.31676
GLN_1325 -4.35356 0.17641 4.45195 -0.6986 0.16322 0.77329 1.93168 -2.02406 -0.0064 -0.12786 -2.23349 -0.5339 0 0 0 -0.61803 0 0.06391 0.25696 0.03146 0 2.58156 -0.1575 0 -0.18838 -0.22536 0.62658 -0.11013
THR_1326 -5.24687 1.14666 4.51173 -0.22141 0.2373 0.08375 2.28136 -2.63263 -0.02319 -0.16037 -0.90014 -0.9023 0 0 -0.06703 0 0 0.29693 0.11383 0.19493 1.25935 0 -0.59387 2.32479 -1.0874 -0.1125 0.85131 1.35424
LYS_1327 -1.53678 0.12508 1.36858 -0.29218 0.02691 0.1306 0.38861 -0.66923 -0.01535 -0.05155 0.32096 -0.15651 0 0 0 0 0 0.03807 0.08768 0.00047 1.97773 0 -0.11815 0 -1.5107 0.03908 0.8155 0.96882
ASP_1328 -5.59969 1.04972 6.54125 -0.10652 0.0104 0.31387 3.08602 -2.89125 -0.04856 -0.33826 -5.12304 -1.44128 0 0 -0.94663 0 0 0.04706 0.04447 0.03589 0 2.58937 -0.15184 0 -2.3716 0.18706 0.69935 -4.4142
PHE_1329 -8.76061 0.89996 2.41021 -0.58689 0.10281 0.30156 2.16693 -2.16479 -0 -0 -2.41952 -0.06574 0 0 -1.97374 0 0 0.07291 0.02637 0.01834 0 2.94972 0.09081 0 1.0402 0.53989 0.79062 -4.56095
ARG_1330 -4.69334 0.55943 5.36528 -0.61552 0.18061 0.33816 1.14744 -2.28867 -0.02645 -0.21409 -0.54357 0.33833 0 0 0 0 0 0.11928 0.22421 0.15702 2.15677 0 -0.0656 0 -1.2888 0.509 0.53175 1.89125
THR_1331 -3.56813 0.07566 3.62122 -0.22126 0.21663 0.0991 2.104 -1.77973 -0.02826 -0.27946 -1.60487 -1.56084 0 0 -2.0435 0 0 0.06847 -0.00728 0.02014 0.08669 0 0.19523 2.29582 -1.0874 0.42009 0.30574 -2.67196
SER_1332 -4.78963 0.30522 3.17401 -0.0318 0.00207 0.0533 1.47464 -1.64754 -0.0172 -0.2303 -0.02292 -1.05872 0 0 0 0 0 0.0175 -0.00465 0.01051 0.46138 0 -0.05683 0.70141 -0.77834 0.24431 0.39979 -1.79379
ILE_1333 -6.13178 0.39158 1.95002 -0.60988 0.39847 0.11434 1.61241 -1.84274 -0 -0 -0.43599 0.29678 0 0 -0.87276 0 0 0.01301 -0.05303 0.00036 0.9676 0 -0.73396 0 0.73287 -0.2789 0.49291 -3.98868
PHE_1334 -6.76944 0.97437 4.19769 -0.63386 0.02154 0.03763 2.03871 -2.58532 -0.003 -0.00835 -1.51957 -0.24662 0 0 0 0 0 0.0485 0.18841 0.03308 0 2.13959 0.09208 0 1.0402 -0.57654 0.7722 -0.75872
GLY_1335 -1.05736 0.01618 1.01369 -8e-05 0 0 0.20709 -0.58456 -0 -0 0.30972 -0.3819 0 0 0 0 0 0.09116 0.1201 0 0 0 0.15768 0 0.83697 0.5655 0.71234 2.00651
GLY_1336 -2.67313 0.66247 2.26221 -0.00019 0 0 1.37696 -1.32063 -0 -0 -1.15675 -0.17183 0 0 0 0 0 0.41454 -0.05125 0 0 0 -1.49889 0 0.83697 0.96674 0.49112 0.13833
LYS:CtermProteinFull_1337 -1.83718 0.39566 1.82901 -0.46402 0.16216 0.31335 0.46545 -0.86968 -0.01027 -0.09204 -0.6956 0.14988 0 0 0 0 0 0.17578 0 0.08994 1.35488 0 0 0 -1.5107 0.09763 0.48555 0.03981
VRT_1338 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 207.885 0 0 0 0 0 0 0 0 0 207.885
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445527 MODEL 5 2022-11-19_00000158_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 1157.945 tmscore: 0.94330 7jgjA_203 prob: 100 ident: 58.31
ATOM      1  N   HIS A   1     -11.874 -57.111 -52.787  1.00 27.970          N  
ATOM      2  CA  HIS A   1     -11.289 -58.324 -53.339  1.00 27.850          C  
ATOM      3  C   HIS A   1     -11.043 -59.351 -52.252  1.00 27.230          C  
ATOM      4  O   HIS A   1     -10.144 -59.193 -51.423  1.00 26.800          O  
ATOM      5  CB  HIS A   1      -9.978 -58.018 -54.063  1.00 39.040          C  
ATOM      6  CG  HIS A   1     -10.157 -57.132 -55.243  1.00 39.040          C  
ATOM      7  ND1 HIS A   1     -10.777 -57.554 -56.395  1.00 39.040          N  
ATOM      8  CD2 HIS A   1      -9.794 -55.845 -55.459  1.00 39.040          C  
ATOM      9  CE1 HIS A   1     -10.790 -56.565 -57.274  1.00 39.040          C  
ATOM     10  NE2 HIS A   1     -10.200 -55.518 -56.729  1.00 39.040          N  
ATOM     11 1H   HIS A   1     -12.337 -56.602 -53.526  1.00 33.560          H  
ATOM     12 2H   HIS A   1     -12.544 -57.357 -52.073  1.00 33.560          H  
ATOM     13 3H   HIS A   1     -11.146 -56.538 -52.387  1.00 33.560          H  
ATOM     14  HA  HIS A   1     -11.977 -58.768 -54.058  1.00 33.420          H  
ATOM     15 1HB  HIS A   1      -9.280 -57.541 -53.374  1.00 46.850          H  
ATOM     16 2HB  HIS A   1      -9.523 -58.951 -54.398  1.00 46.850          H  
ATOM     17  HD2 HIS A   1      -9.275 -55.191 -54.758  1.00 46.850          H  
ATOM     18  HE1 HIS A   1     -11.215 -56.607 -58.277  1.00 46.850          H  
ATOM     19  HE2 HIS A   1     -10.065 -54.618 -57.171  1.00 46.850          H  
ATOM     20  N   GLN A   2     -11.862 -60.389 -52.250  1.00 27.260          N  
ATOM     21  CA  GLN A   2     -11.780 -61.463 -51.266  1.00 26.750          C  
ATOM     22  C   GLN A   2     -10.714 -62.463 -51.678  1.00 26.100          C  
ATOM     23  O   GLN A   2     -10.427 -62.629 -52.872  1.00 26.250          O  
ATOM     24  CB  GLN A   2     -13.142 -62.174 -51.138  1.00 37.650          C  
ATOM     25  CG  GLN A   2     -13.552 -63.064 -52.351  1.00 37.650          C  
ATOM     26  CD  GLN A   2     -14.212 -62.295 -53.478  1.00 37.650          C  
ATOM     27  OE1 GLN A   2     -13.940 -61.102 -53.692  1.00 37.650          O  
ATOM     28  NE2 GLN A   2     -15.079 -62.973 -54.217  1.00 37.650          N  
ATOM     29  H   GLN A   2     -12.582 -60.446 -52.970  1.00 32.710          H  
ATOM     30  HA  GLN A   2     -11.502 -61.047 -50.296  1.00 32.100          H  
ATOM     31 1HB  GLN A   2     -13.121 -62.813 -50.249  1.00 45.180          H  
ATOM     32 2HB  GLN A   2     -13.924 -61.435 -50.982  1.00 45.180          H  
ATOM     33 1HG  GLN A   2     -12.702 -63.591 -52.752  1.00 45.180          H  
ATOM     34 2HG  GLN A   2     -14.276 -63.786 -51.992  1.00 45.180          H  
ATOM     35 1HE2 GLN A   2     -15.547 -62.522 -54.981  1.00 45.180          H  
ATOM     36 2HE2 GLN A   2     -15.265 -63.935 -54.019  1.00 45.180          H  
ATOM     37  N   ASN A   3     -10.161 -63.200 -50.721  1.00 25.470          N  
ATOM     38  CA  ASN A   3      -9.171 -64.208 -51.076  1.00 24.850          C  
ATOM     39  C   ASN A   3      -9.906 -65.444 -51.576  1.00 24.720          C  
ATOM     40  O   ASN A   3     -10.121 -66.414 -50.848  1.00 24.340          O  
ATOM     41  CB  ASN A   3      -8.254 -64.511 -49.899  1.00 35.040          C  
ATOM     42  CG  ASN A   3      -7.043 -65.341 -50.282  1.00 35.040          C  
ATOM     43  OD1 ASN A   3      -6.848 -65.670 -51.454  1.00 35.040          O  
ATOM     44  ND2 ASN A   3      -6.212 -65.657 -49.316  1.00 35.040          N  
ATOM     45  H   ASN A   3     -10.412 -63.065 -49.729  1.00 30.560          H  
ATOM     46  HA  ASN A   3      -8.562 -63.830 -51.899  1.00 29.820          H  
ATOM     47 1HB  ASN A   3      -7.918 -63.575 -49.455  1.00 42.050          H  
ATOM     48 2HB  ASN A   3      -8.819 -65.039 -49.132  1.00 42.050          H  
ATOM     49 1HD2 ASN A   3      -5.389 -66.192 -49.514  1.00 42.050          H  
ATOM     50 2HD2 ASN A   3      -6.400 -65.351 -48.382  1.00 42.050          H  
ATOM     51  N   GLY A   4     -10.370 -65.352 -52.811  1.00 25.100          N  
ATOM     52  CA  GLY A   4     -11.217 -66.370 -53.400  1.00 25.120          C  
ATOM     53  C   GLY A   4     -10.519 -67.706 -53.574  1.00 24.610          C  
ATOM     54  O   GLY A   4      -9.313 -67.785 -53.815  1.00 24.640          O  
ATOM     55  H   GLY A   4     -10.154 -64.491 -53.318  1.00 30.120          H  
ATOM     56 1HA  GLY A   4     -12.103 -66.506 -52.778  1.00 30.140          H  
ATOM     57 2HA  GLY A   4     -11.571 -66.020 -54.368  1.00 30.140          H  
ATOM     58  N   ALA A   5     -11.326 -68.751 -53.520  1.00 24.230          N  
ATOM     59  CA  ALA A   5     -10.923 -70.135 -53.695  1.00 23.820          C  
ATOM     60  C   ALA A   5     -12.127 -70.908 -54.204  1.00 24.080          C  
ATOM     61  O   ALA A   5     -13.214 -70.340 -54.332  1.00 24.420          O  
ATOM     62  CB  ALA A   5     -10.385 -70.697 -52.400  1.00 33.510          C  
ATOM     63  H   ALA A   5     -12.304 -68.567 -53.285  1.00 29.080          H  
ATOM     64  HA  ALA A   5     -10.147 -70.186 -54.457  1.00 28.580          H  
ATOM     65 1HB  ALA A   5     -10.086 -71.733 -52.538  1.00 40.210          H  
ATOM     66 2HB  ALA A   5      -9.527 -70.107 -52.124  1.00 40.210          H  
ATOM     67 3HB  ALA A   5     -11.139 -70.634 -51.627  1.00 40.210          H  
ATOM     68  N   GLU A   6     -11.933 -72.157 -54.615  1.00 24.000          N  
ATOM     69  CA  GLU A   6     -13.071 -72.930 -55.105  1.00 24.280          C  
ATOM     70  C   GLU A   6     -13.169 -74.303 -54.454  1.00 23.650          C  
ATOM     71  O   GLU A   6     -12.159 -74.974 -54.217  1.00 23.100          O  
ATOM     72  CB  GLU A   6     -12.968 -73.094 -56.630  1.00 33.880          C  
ATOM     73  CG  GLU A   6     -13.043 -71.780 -57.431  1.00 33.880          C  
ATOM     74  CD  GLU A   6     -12.878 -71.979 -58.914  1.00 33.880          C  
ATOM     75  OE1 GLU A   6     -12.499 -73.057 -59.305  1.00 33.880          O  
ATOM     76  OE2 GLU A   6     -13.138 -71.058 -59.657  1.00 33.880          O  
ATOM     77  H   GLU A   6     -11.023 -72.590 -54.546  1.00 28.800          H  
ATOM     78  HA  GLU A   6     -13.989 -72.395 -54.869  1.00 29.140          H  
ATOM     79 1HB  GLU A   6     -12.032 -73.592 -56.880  1.00 40.660          H  
ATOM     80 2HB  GLU A   6     -13.780 -73.738 -56.975  1.00 40.660          H  
ATOM     81 1HG  GLU A   6     -14.009 -71.313 -57.241  1.00 40.660          H  
ATOM     82 2HG  GLU A   6     -12.269 -71.102 -57.082  1.00 40.660          H  
ATOM     83  N   ASN A   7     -14.405 -74.727 -54.193  1.00 23.820          N  
ATOM     84  CA  ASN A   7     -14.724 -76.057 -53.692  1.00 23.360          C  
ATOM     85  C   ASN A   7     -15.092 -76.892 -54.895  1.00 23.890          C  
ATOM     86  O   ASN A   7     -16.170 -76.690 -55.465  1.00 24.480          O  
ATOM     87  CB  ASN A   7     -15.873 -76.036 -52.693  1.00 32.890          C  
ATOM     88  CG  ASN A   7     -16.184 -77.370 -52.096  1.00 32.890          C  
ATOM     89  OD1 ASN A   7     -15.686 -78.403 -52.547  1.00 32.890          O  
ATOM     90  ND2 ASN A   7     -17.010 -77.371 -51.076  1.00 32.890          N  
ATOM     91  H   ASN A   7     -15.200 -74.111 -54.386  1.00 28.580          H  
ATOM     92  HA  ASN A   7     -13.840 -76.497 -53.228  1.00 28.030          H  
ATOM     93 1HB  ASN A   7     -15.635 -75.383 -51.895  1.00 39.470          H  
ATOM     94 2HB  ASN A   7     -16.768 -75.654 -53.173  1.00 39.470          H  
ATOM     95 1HD2 ASN A   7     -17.259 -78.233 -50.632  1.00 39.470          H  
ATOM     96 2HD2 ASN A   7     -17.392 -76.509 -50.743  1.00 39.470          H  
ATOM     97  N   ARG A   8     -14.201 -77.785 -55.317  1.00 23.790          N  
ATOM     98  CA  ARG A   8     -14.453 -78.565 -56.519  1.00 24.410          C  
ATOM     99  C   ARG A   8     -14.186 -80.052 -56.328  1.00 24.150          C  
ATOM    100  O   ARG A   8     -13.382 -80.452 -55.481  1.00 23.600          O  
ATOM    101  CB  ARG A   8     -13.602 -78.052 -57.685  1.00 33.930          C  
ATOM    102  CG  ARG A   8     -12.107 -78.207 -57.525  1.00 33.930          C  
ATOM    103  CD  ARG A   8     -11.383 -77.643 -58.687  1.00 33.930          C  
ATOM    104  NE  ARG A   8      -9.944 -77.858 -58.578  1.00 33.930          N  
ATOM    105  CZ  ARG A   8      -9.014 -77.407 -59.452  1.00 33.930          C  
ATOM    106  NH1 ARG A   8      -9.371 -76.708 -60.512  1.00 33.930          N  
ATOM    107  NH2 ARG A   8      -7.735 -77.674 -59.239  1.00 33.930          N  
ATOM    108  H   ARG A   8     -13.343 -77.911 -54.795  1.00 28.550          H  
ATOM    109  HA  ARG A   8     -15.499 -78.450 -56.777  1.00 29.290          H  
ATOM    110 1HB  ARG A   8     -13.874 -78.584 -58.593  1.00 40.710          H  
ATOM    111 2HB  ARG A   8     -13.813 -76.996 -57.852  1.00 40.710          H  
ATOM    112 1HG  ARG A   8     -11.782 -77.677 -56.628  1.00 40.710          H  
ATOM    113 2HG  ARG A   8     -11.847 -79.262 -57.442  1.00 40.710          H  
ATOM    114 1HD  ARG A   8     -11.741 -78.122 -59.601  1.00 40.710          H  
ATOM    115 2HD  ARG A   8     -11.572 -76.567 -58.736  1.00 40.710          H  
ATOM    116  HE  ARG A   8      -9.615 -78.390 -57.781  1.00 40.710          H  
ATOM    117 1HH1 ARG A   8     -10.345 -76.497 -60.681  1.00 40.710          H  
ATOM    118 2HH1 ARG A   8      -8.669 -76.374 -61.158  1.00 40.710          H  
ATOM    119 1HH2 ARG A   8      -7.459 -78.210 -58.427  1.00 40.710          H  
ATOM    120 2HH2 ARG A   8      -7.033 -77.343 -59.884  1.00 40.710          H  
ATOM    121  N   SER A   9     -14.833 -80.859 -57.162  1.00 24.660          N  
ATOM    122  CA  SER A   9     -14.653 -82.309 -57.179  1.00 24.660          C  
ATOM    123  C   SER A   9     -14.875 -82.839 -58.584  1.00 25.520          C  
ATOM    124  O   SER A   9     -15.842 -82.471 -59.251  1.00 26.070          O  
ATOM    125  CB  SER A   9     -15.609 -82.982 -56.223  1.00 34.520          C  
ATOM    126  OG  SER A   9     -15.455 -84.373 -56.275  1.00 34.520          O  
ATOM    127  H   SER A   9     -15.484 -80.418 -57.818  1.00 29.590          H  
ATOM    128  HA  SER A   9     -13.631 -82.539 -56.877  1.00 29.590          H  
ATOM    129 1HB  SER A   9     -15.421 -82.626 -55.210  1.00 41.430          H  
ATOM    130 2HB  SER A   9     -16.632 -82.714 -56.483  1.00 41.430          H  
ATOM    131  HG  SER A   9     -16.080 -84.731 -55.639  1.00 41.430          H  
ATOM    132  N   GLY A  10     -13.931 -83.632 -59.094  1.00 25.730          N  
ATOM    133  CA  GLY A  10     -14.072 -84.174 -60.449  1.00 26.620          C  
ATOM    134  C   GLY A  10     -13.783 -83.084 -61.474  1.00 27.160          C  
ATOM    135  O   GLY A  10     -14.094 -83.212 -62.657  1.00 27.410          O  
ATOM    136  H   GLY A  10     -13.148 -83.906 -58.516  1.00 30.880          H  
ATOM    137 1HA  GLY A  10     -13.382 -85.007 -60.585  1.00 31.940          H  
ATOM    138 2HA  GLY A  10     -15.082 -84.560 -60.588  1.00 31.940          H  
ATOM    139  N   GLY A  11     -13.206 -81.992 -60.984  1.00 27.400          N  
ATOM    140  CA  GLY A  11     -12.907 -80.803 -61.759  1.00 27.960          C  
ATOM    141  C   GLY A  11     -14.095 -79.838 -61.825  1.00 27.950          C  
ATOM    142  O   GLY A  11     -13.980 -78.764 -62.420  1.00 28.450          O  
ATOM    143  H   GLY A  11     -12.964 -82.007 -60.006  1.00 32.880          H  
ATOM    144 1HA  GLY A  11     -12.049 -80.295 -61.320  1.00 33.550          H  
ATOM    145 2HA  GLY A  11     -12.621 -81.095 -62.769  1.00 33.550          H  
ATOM    146  N   LEU A  12     -15.231 -80.191 -61.214  1.00 27.450          N  
ATOM    147  CA  LEU A  12     -16.393 -79.319 -61.275  1.00 27.530          C  
ATOM    148  C   LEU A  12     -16.563 -78.537 -59.985  1.00 26.780          C  
ATOM    149  O   LEU A  12     -16.352 -79.057 -58.888  1.00 26.030          O  
ATOM    150  CB  LEU A  12     -17.646 -80.157 -61.542  1.00 38.510          C  
ATOM    151  CG  LEU A  12     -17.625 -81.027 -62.837  1.00 38.510          C  
ATOM    152  CD1 LEU A  12     -18.910 -81.834 -62.904  1.00 38.510          C  
ATOM    153  CD2 LEU A  12     -17.465 -80.149 -64.082  1.00 38.510          C  
ATOM    154  H   LEU A  12     -15.308 -81.079 -60.714  1.00 32.940          H  
ATOM    155  HA  LEU A  12     -16.256 -78.597 -62.074  1.00 33.040          H  
ATOM    156 1HB  LEU A  12     -17.780 -80.836 -60.696  1.00 46.210          H  
ATOM    157 2HB  LEU A  12     -18.508 -79.492 -61.588  1.00 46.210          H  
ATOM    158  HG  LEU A  12     -16.787 -81.731 -62.786  1.00 46.210          H  
ATOM    159 1HD1 LEU A  12     -18.896 -82.466 -63.792  1.00 46.210          H  
ATOM    160 2HD1 LEU A  12     -18.988 -82.462 -62.015  1.00 46.210          H  
ATOM    161 3HD1 LEU A  12     -19.766 -81.162 -62.951  1.00 46.210          H  
ATOM    162 1HD2 LEU A  12     -17.453 -80.784 -64.967  1.00 46.210          H  
ATOM    163 2HD2 LEU A  12     -18.298 -79.449 -64.150  1.00 46.210          H  
ATOM    164 3HD2 LEU A  12     -16.529 -79.597 -64.038  1.00 46.210          H  
ATOM    165  N   ILE A  13     -16.987 -77.288 -60.107  1.00 27.060          N  
ATOM    166  CA  ILE A  13     -17.165 -76.443 -58.934  1.00 26.460          C  
ATOM    167  C   ILE A  13     -18.494 -76.729 -58.262  1.00 26.210          C  
ATOM    168  O   ILE A  13     -19.544 -76.688 -58.901  1.00 26.730          O  
ATOM    169  CB  ILE A  13     -17.074 -74.955 -59.332  1.00 37.280          C  
ATOM    170  CG1 ILE A  13     -15.673 -74.686 -59.925  1.00 37.280          C  
ATOM    171  CG2 ILE A  13     -17.319 -74.052 -58.080  1.00 37.280          C  
ATOM    172  CD1 ILE A  13     -15.538 -73.356 -60.628  1.00 37.280          C  
ATOM    173  H   ILE A  13     -17.170 -76.917 -61.029  1.00 32.470          H  
ATOM    174  HA  ILE A  13     -16.373 -76.655 -58.219  1.00 31.750          H  
ATOM    175  HB  ILE A  13     -17.814 -74.730 -60.097  1.00 44.740          H  
ATOM    176 1HG1 ILE A  13     -14.934 -74.721 -59.121  1.00 44.740          H  
ATOM    177 2HG1 ILE A  13     -15.433 -75.465 -60.642  1.00 44.740          H  
ATOM    178 1HG2 ILE A  13     -17.250 -73.004 -58.343  1.00 44.740          H  
ATOM    179 2HG2 ILE A  13     -18.309 -74.237 -57.683  1.00 44.740          H  
ATOM    180 3HG2 ILE A  13     -16.570 -74.278 -57.313  1.00 44.740          H  
ATOM    181 1HD1 ILE A  13     -14.520 -73.259 -61.014  1.00 44.740          H  
ATOM    182 2HD1 ILE A  13     -16.242 -73.304 -61.455  1.00 44.740          H  
ATOM    183 3HD1 ILE A  13     -15.725 -72.537 -59.944  1.00 44.740          H  
ATOM    184  N   LEU A  14     -18.435 -77.022 -56.971  1.00 25.490          N  
ATOM    185  CA  LEU A  14     -19.605 -77.316 -56.170  1.00 25.250          C  
ATOM    186  C   LEU A  14     -20.073 -76.000 -55.573  1.00 25.310          C  
ATOM    187  O   LEU A  14     -21.271 -75.730 -55.459  1.00 25.570          O  
ATOM    188  CB  LEU A  14     -19.213 -78.293 -55.054  1.00 35.450          C  
ATOM    189  CG  LEU A  14     -18.614 -79.655 -55.525  1.00 35.450          C  
ATOM    190  CD1 LEU A  14     -18.154 -80.426 -54.310  1.00 35.450          C  
ATOM    191  CD2 LEU A  14     -19.632 -80.450 -56.331  1.00 35.450          C  
ATOM    192  H   LEU A  14     -17.531 -77.026 -56.517  1.00 30.590          H  
ATOM    193  HA  LEU A  14     -20.396 -77.718 -56.798  1.00 30.300          H  
ATOM    194 1HB  LEU A  14     -18.468 -77.808 -54.421  1.00 42.540          H  
ATOM    195 2HB  LEU A  14     -20.094 -78.500 -54.449  1.00 42.540          H  
ATOM    196  HG  LEU A  14     -17.739 -79.468 -56.152  1.00 42.540          H  
ATOM    197 1HD1 LEU A  14     -17.709 -81.364 -54.624  1.00 42.540          H  
ATOM    198 2HD1 LEU A  14     -17.413 -79.841 -53.773  1.00 42.540          H  
ATOM    199 3HD1 LEU A  14     -19.001 -80.626 -53.658  1.00 42.540          H  
ATOM    200 1HD2 LEU A  14     -19.184 -81.394 -56.646  1.00 42.540          H  
ATOM    201 2HD2 LEU A  14     -20.510 -80.652 -55.716  1.00 42.540          H  
ATOM    202 3HD2 LEU A  14     -19.928 -79.889 -57.214  1.00 42.540          H  
ATOM    203  N   SER A  15     -19.092 -75.178 -55.205  1.00 25.170          N  
ATOM    204  CA  SER A  15     -19.333 -73.863 -54.618  1.00 25.300          C  
ATOM    205  C   SER A  15     -18.077 -73.015 -54.677  1.00 25.490          C  
ATOM    206  O   SER A  15     -16.980 -73.571 -54.638  1.00 24.970          O  
ATOM    207  CB  SER A  15     -19.719 -73.960 -53.151  1.00 35.370          C  
ATOM    208  OG  SER A  15     -19.969 -72.666 -52.599  1.00 35.370          O  
ATOM    209  H   SER A  15     -18.137 -75.522 -55.330  1.00 30.200          H  
ATOM    210  HA  SER A  15     -20.140 -73.404 -55.180  1.00 30.360          H  
ATOM    211 1HB  SER A  15     -20.610 -74.578 -53.050  1.00 42.440          H  
ATOM    212 2HB  SER A  15     -18.919 -74.443 -52.595  1.00 42.440          H  
ATOM    213  HG  SER A  15     -19.101 -72.158 -52.560  1.00 42.440          H  
ATOM    214  N   PRO A  16     -18.166 -71.701 -54.898  1.00 26.280          N  
ATOM    215  CA  PRO A  16     -17.057 -70.797 -54.734  1.00 26.520          C  
ATOM    216  C   PRO A  16     -16.831 -70.728 -53.231  1.00 25.990          C  
ATOM    217  O   PRO A  16     -17.789 -70.931 -52.466  1.00 25.870          O  
ATOM    218  CB  PRO A  16     -17.576 -69.495 -55.349  1.00 39.780          C  
ATOM    219  CG  PRO A  16     -19.087 -69.578 -55.199  1.00 39.780          C  
ATOM    220  CD  PRO A  16     -19.422 -71.061 -55.343  1.00 39.780          C  
ATOM    221  HA  PRO A  16     -16.168 -71.178 -55.258  1.00 31.820          H  
ATOM    222 1HB  PRO A  16     -17.139 -68.636 -54.816  1.00 47.740          H  
ATOM    223 2HB  PRO A  16     -17.249 -69.419 -56.397  1.00 47.740          H  
ATOM    224 1HG  PRO A  16     -19.386 -69.179 -54.215  1.00 47.740          H  
ATOM    225 2HG  PRO A  16     -19.582 -68.953 -55.957  1.00 47.740          H  
ATOM    226 1HD  PRO A  16     -20.256 -71.279 -54.663  1.00 47.740          H  
ATOM    227 2HD  PRO A  16     -19.648 -71.323 -56.389  1.00 47.740          H  
ATOM    228  N   THR A  17     -15.595 -70.471 -52.814  1.00 25.790          N  
ATOM    229  CA  THR A  17     -15.224 -70.318 -51.407  1.00 25.430          C  
ATOM    230  C   THR A  17     -14.288 -69.130 -51.182  1.00 25.890          C  
ATOM    231  O   THR A  17     -13.933 -68.392 -52.117  1.00 26.270          O  
ATOM    232  CB  THR A  17     -14.556 -71.585 -50.829  1.00 35.750          C  
ATOM    233  OG1 THR A  17     -13.279 -71.777 -51.418  1.00 35.750          O  
ATOM    234  CG2 THR A  17     -15.388 -72.787 -51.125  1.00 35.750          C  
ATOM    235  H   THR A  17     -14.844 -70.372 -53.499  1.00 30.950          H  
ATOM    236  HA  THR A  17     -16.132 -70.130 -50.834  1.00 30.520          H  
ATOM    237  HB  THR A  17     -14.446 -71.478 -49.752  1.00 42.900          H  
ATOM    238  HG1 THR A  17     -12.809 -72.475 -50.948  1.00 42.900          H  
ATOM    239 1HG2 THR A  17     -14.892 -73.652 -50.698  1.00 42.900          H  
ATOM    240 2HG2 THR A  17     -16.375 -72.671 -50.681  1.00 42.900          H  
ATOM    241 3HG2 THR A  17     -15.487 -72.919 -52.196  1.00 42.900          H  
ATOM    242  N   GLN A  18     -13.962 -68.885 -49.910  1.00 25.920          N  
ATOM    243  CA  GLN A  18     -13.018 -67.839 -49.540  1.00 26.360          C  
ATOM    244  C   GLN A  18     -12.043 -68.371 -48.482  1.00 25.740          C  
ATOM    245  O   GLN A  18     -12.429 -69.194 -47.642  1.00 25.690          O  
ATOM    246  CB  GLN A  18     -13.756 -66.608 -48.994  1.00 36.730          C  
ATOM    247  CG  GLN A  18     -14.780 -65.982 -49.955  1.00 36.730          C  
ATOM    248  CD  GLN A  18     -16.161 -66.667 -49.902  1.00 36.730          C  
ATOM    249  OE1 GLN A  18     -16.671 -66.970 -48.820  1.00 36.730          O  
ATOM    250  NE2 GLN A  18     -16.761 -66.909 -51.066  1.00 36.730          N  
ATOM    251  H   GLN A  18     -14.335 -69.487 -49.189  1.00 31.100          H  
ATOM    252  HA  GLN A  18     -12.437 -67.552 -50.417  1.00 31.630          H  
ATOM    253 1HB  GLN A  18     -14.266 -66.867 -48.068  1.00 44.070          H  
ATOM    254 2HB  GLN A  18     -13.026 -65.828 -48.758  1.00 44.070          H  
ATOM    255 1HG  GLN A  18     -14.907 -64.932 -49.691  1.00 44.070          H  
ATOM    256 2HG  GLN A  18     -14.397 -66.067 -50.970  1.00 44.070          H  
ATOM    257 1HE2 GLN A  18     -17.660 -67.352 -51.087  1.00 44.070          H  
ATOM    258 2HE2 GLN A  18     -16.312 -66.658 -51.924  1.00 44.070          H  
ATOM    259  N   LEU A  19     -10.809 -67.854 -48.527  1.00 25.330          N  
ATOM    260  CA  LEU A  19      -9.693 -68.123 -47.615  1.00 24.720          C  
ATOM    261  C   LEU A  19      -9.393 -66.954 -46.682  1.00 25.080          C  
ATOM    262  O   LEU A  19      -8.317 -66.878 -46.105  1.00 24.840          O  
ATOM    263  CB  LEU A  19      -8.435 -68.381 -48.431  1.00 34.850          C  
ATOM    264  CG  LEU A  19      -8.459 -69.539 -49.388  1.00 34.850          C  
ATOM    265  CD1 LEU A  19      -7.177 -69.503 -50.190  1.00 34.850          C  
ATOM    266  CD2 LEU A  19      -8.607 -70.863 -48.647  1.00 34.850          C  
ATOM    267  H   LEU A  19     -10.607 -67.217 -49.302  1.00 30.400          H  
ATOM    268  HA  LEU A  19      -9.932 -68.983 -47.013  1.00 29.660          H  
ATOM    269 1HB  LEU A  19      -8.262 -67.506 -49.025  1.00 41.820          H  
ATOM    270 2HB  LEU A  19      -7.594 -68.514 -47.756  1.00 41.820          H  
ATOM    271  HG  LEU A  19      -9.288 -69.413 -50.062  1.00 41.820          H  
ATOM    272 1HD1 LEU A  19      -7.177 -70.316 -50.914  1.00 41.820          H  
ATOM    273 2HD1 LEU A  19      -7.111 -68.547 -50.721  1.00 41.820          H  
ATOM    274 3HD1 LEU A  19      -6.325 -69.610 -49.521  1.00 41.820          H  
ATOM    275 1HD2 LEU A  19      -8.616 -71.681 -49.368  1.00 41.820          H  
ATOM    276 2HD2 LEU A  19      -7.773 -70.996 -47.956  1.00 41.820          H  
ATOM    277 3HD2 LEU A  19      -9.537 -70.872 -48.100  1.00 41.820          H  
ATOM    278  N   ASP A  20     -10.327 -66.040 -46.517  1.00 25.730          N  
ATOM    279  CA  ASP A  20     -10.116 -64.821 -45.722  1.00 26.210          C  
ATOM    280  C   ASP A  20      -9.720 -65.047 -44.252  1.00 25.790          C  
ATOM    281  O   ASP A  20      -9.223 -64.140 -43.591  1.00 26.020          O  
ATOM    282  CB  ASP A  20     -11.367 -63.952 -45.804  1.00 36.500          C  
ATOM    283  CG  ASP A  20     -11.521 -63.312 -47.201  1.00 36.500          C  
ATOM    284  OD1 ASP A  20     -10.553 -63.296 -47.939  1.00 36.500          O  
ATOM    285  OD2 ASP A  20     -12.589 -62.877 -47.523  1.00 36.500          O  
ATOM    286  H   ASP A  20     -11.205 -66.161 -47.003  1.00 30.880          H  
ATOM    287  HA  ASP A  20      -9.302 -64.267 -46.191  1.00 31.450          H  
ATOM    288 1HB  ASP A  20     -12.249 -64.554 -45.584  1.00 43.800          H  
ATOM    289 2HB  ASP A  20     -11.311 -63.161 -45.054  1.00 43.800          H  
ATOM    290  N   TRP A  21      -9.996 -66.235 -43.746  1.00 25.260          N  
ATOM    291  CA  TRP A  21      -9.719 -66.691 -42.383  1.00 24.950          C  
ATOM    292  C   TRP A  21      -8.328 -67.324 -42.221  1.00 23.880          C  
ATOM    293  O   TRP A  21      -7.960 -67.759 -41.125  1.00 23.440          O  
ATOM    294  CB  TRP A  21     -10.777 -67.733 -42.030  1.00 35.050          C  
ATOM    295  CG  TRP A  21     -10.894 -68.702 -43.161  1.00 35.050          C  
ATOM    296  CD1 TRP A  21     -11.800 -68.615 -44.168  1.00 35.050          C  
ATOM    297  CD2 TRP A  21     -10.075 -69.861 -43.465  1.00 35.050          C  
ATOM    298  NE1 TRP A  21     -11.591 -69.594 -45.064  1.00 35.050          N  
ATOM    299  CE2 TRP A  21     -10.546 -70.373 -44.656  1.00 35.050          C  
ATOM    300  CE3 TRP A  21      -8.986 -70.482 -42.839  1.00 35.050          C  
ATOM    301  CZ2 TRP A  21      -9.977 -71.473 -45.253  1.00 35.050          C  
ATOM    302  CZ3 TRP A  21      -8.411 -71.581 -43.440  1.00 35.050          C  
ATOM    303  CH2 TRP A  21      -8.895 -72.065 -44.619  1.00 35.050          C  
ATOM    304  H   TRP A  21     -10.401 -66.900 -44.384  1.00 30.310          H  
ATOM    305  HA  TRP A  21      -9.796 -65.837 -41.713  1.00 29.940          H  
ATOM    306 1HB  TRP A  21     -10.497 -68.268 -41.123  1.00 42.060          H  
ATOM    307 2HB  TRP A  21     -11.739 -67.254 -41.866  1.00 42.060          H  
ATOM    308  HD1 TRP A  21     -12.564 -67.844 -44.263  1.00 42.060          H  
ATOM    309  HE1 TRP A  21     -12.118 -69.717 -45.947  1.00 42.060          H  
ATOM    310  HE3 TRP A  21      -8.592 -70.102 -41.897  1.00 42.060          H  
ATOM    311  HZ2 TRP A  21     -10.352 -71.872 -46.193  1.00 42.060          H  
ATOM    312  HZ3 TRP A  21      -7.563 -72.054 -42.947  1.00 42.060          H  
ATOM    313  HH2 TRP A  21      -8.422 -72.936 -45.071  1.00 42.060          H  
ATOM    314  N   ILE A  22      -7.587 -67.428 -43.321  1.00 23.530          N  
ATOM    315  CA  ILE A  22      -6.285 -68.086 -43.389  1.00 22.560          C  
ATOM    316  C   ILE A  22      -5.249 -67.424 -42.492  1.00 21.900          C  
ATOM    317  O   ILE A  22      -5.170 -66.198 -42.416  1.00 21.410          O  
ATOM    318  CB  ILE A  22      -5.807 -68.148 -44.864  1.00 31.970          C  
ATOM    319  CG1 ILE A  22      -4.633 -69.148 -45.039  1.00 31.970          C  
ATOM    320  CG2 ILE A  22      -5.378 -66.722 -45.337  1.00 31.970          C  
ATOM    321  CD1 ILE A  22      -4.360 -69.535 -46.497  1.00 31.970          C  
ATOM    322  H   ILE A  22      -7.965 -67.050 -44.192  1.00 28.240          H  
ATOM    323  HA  ILE A  22      -6.411 -69.110 -43.045  1.00 27.070          H  
ATOM    324  HB  ILE A  22      -6.631 -68.505 -45.475  1.00 38.370          H  
ATOM    325 1HG1 ILE A  22      -3.723 -68.707 -44.635  1.00 38.370          H  
ATOM    326 2HG1 ILE A  22      -4.860 -70.058 -44.486  1.00 38.370          H  
ATOM    327 1HG2 ILE A  22      -5.086 -66.747 -46.376  1.00 38.370          H  
ATOM    328 2HG2 ILE A  22      -6.208 -66.031 -45.222  1.00 38.370          H  
ATOM    329 3HG2 ILE A  22      -4.541 -66.358 -44.752  1.00 38.370          H  
ATOM    330 1HD1 ILE A  22      -3.529 -70.241 -46.533  1.00 38.370          H  
ATOM    331 2HD1 ILE A  22      -5.253 -70.004 -46.920  1.00 38.370          H  
ATOM    332 3HD1 ILE A  22      -4.105 -68.662 -47.085  1.00 38.370          H  
ATOM    333  N   ARG A  23      -4.418 -68.277 -41.898  1.00 21.960          N  
ATOM    334  CA  ARG A  23      -3.343 -68.029 -40.928  1.00 21.430          C  
ATOM    335  C   ARG A  23      -2.758 -66.618 -40.781  1.00 20.890          C  
ATOM    336  O   ARG A  23      -2.493 -66.194 -39.650  1.00 20.900          O  
ATOM    337  CB  ARG A  23      -2.211 -68.986 -41.240  1.00 30.210          C  
ATOM    338  CG  ARG A  23      -2.550 -70.436 -40.939  1.00 30.210          C  
ATOM    339  CD  ARG A  23      -1.426 -71.348 -41.201  1.00 30.210          C  
ATOM    340  NE  ARG A  23      -1.788 -72.729 -40.895  1.00 30.210          N  
ATOM    341  CZ  ARG A  23      -1.704 -73.292 -39.665  1.00 30.210          C  
ATOM    342  NH1 ARG A  23      -1.271 -72.583 -38.638  1.00 30.210          N  
ATOM    343  NH2 ARG A  23      -2.045 -74.563 -39.497  1.00 30.210          N  
ATOM    344  H   ARG A  23      -4.606 -69.247 -42.101  1.00 26.350          H  
ATOM    345  HA  ARG A  23      -3.742 -68.309 -39.952  1.00 25.720          H  
ATOM    346 1HB  ARG A  23      -1.945 -68.910 -42.293  1.00 36.260          H  
ATOM    347 2HB  ARG A  23      -1.327 -68.718 -40.653  1.00 36.260          H  
ATOM    348 1HG  ARG A  23      -2.868 -70.542 -39.911  1.00 36.260          H  
ATOM    349 2HG  ARG A  23      -3.362 -70.749 -41.588  1.00 36.260          H  
ATOM    350 1HD  ARG A  23      -1.159 -71.295 -42.257  1.00 36.260          H  
ATOM    351 2HD  ARG A  23      -0.560 -71.065 -40.600  1.00 36.260          H  
ATOM    352  HE  ARG A  23      -2.114 -73.310 -41.659  1.00 36.260          H  
ATOM    353 1HH1 ARG A  23      -1.016 -71.607 -38.740  1.00 36.260          H  
ATOM    354 2HH1 ARG A  23      -1.131 -73.003 -37.711  1.00 36.260          H  
ATOM    355 1HH2 ARG A  23      -2.378 -75.107 -40.284  1.00 36.260          H  
ATOM    356 2HH2 ARG A  23      -1.985 -74.984 -38.575  1.00 36.260          H  
ATOM    357  N   SER A  24      -2.586 -65.845 -41.859  1.00 20.500          N  
ATOM    358  CA  SER A  24      -2.029 -64.498 -41.708  1.00 20.020          C  
ATOM    359  C   SER A  24      -2.929 -63.624 -40.824  1.00 19.620          C  
ATOM    360  O   SER A  24      -2.462 -62.667 -40.191  1.00 19.320          O  
ATOM    361  CB  SER A  24      -1.842 -63.848 -43.068  1.00 28.220          C  
ATOM    362  OG  SER A  24      -3.073 -63.598 -43.689  1.00 28.220          O  
ATOM    363  H   SER A  24      -2.821 -66.177 -42.788  1.00 24.600          H  
ATOM    364  HA  SER A  24      -1.053 -64.583 -41.235  1.00 24.020          H  
ATOM    365 1HB  SER A  24      -1.297 -62.913 -42.947  1.00 33.860          H  
ATOM    366 2HB  SER A  24      -1.240 -64.499 -43.699  1.00 33.860          H  
ATOM    367  HG  SER A  24      -2.866 -63.173 -44.527  1.00 33.860          H  
ATOM    368  N   ILE A  25      -4.213 -63.993 -40.746  1.00 19.650          N  
ATOM    369  CA  ILE A  25      -5.207 -63.318 -39.925  1.00 19.350          C  
ATOM    370  C   ILE A  25      -4.890 -63.455 -38.432  1.00 18.220          C  
ATOM    371  O   ILE A  25      -5.285 -62.608 -37.640  1.00 17.800          O  
ATOM    372  CB  ILE A  25      -6.640 -63.838 -40.230  1.00 27.210          C  
ATOM    373  CG1 ILE A  25      -7.696 -62.830 -39.686  1.00 27.210          C  
ATOM    374  CG2 ILE A  25      -6.866 -65.225 -39.617  1.00 27.210          C  
ATOM    375  CD1 ILE A  25      -9.121 -63.070 -40.186  1.00 27.210          C  
ATOM    376  H   ILE A  25      -4.503 -64.783 -41.334  1.00 23.580          H  
ATOM    377  HA  ILE A  25      -5.180 -62.259 -40.174  1.00 23.220          H  
ATOM    378  HB  ILE A  25      -6.763 -63.915 -41.317  1.00 32.650          H  
ATOM    379 1HG1 ILE A  25      -7.703 -62.876 -38.595  1.00 32.650          H  
ATOM    380 2HG1 ILE A  25      -7.397 -61.827 -39.987  1.00 32.650          H  
ATOM    381 1HG2 ILE A  25      -7.849 -65.583 -39.859  1.00 32.650          H  
ATOM    382 2HG2 ILE A  25      -6.134 -65.927 -40.010  1.00 32.650          H  
ATOM    383 3HG2 ILE A  25      -6.784 -65.167 -38.546  1.00 32.650          H  
ATOM    384 1HD1 ILE A  25      -9.780 -62.312 -39.766  1.00 32.650          H  
ATOM    385 2HD1 ILE A  25      -9.139 -63.001 -41.277  1.00 32.650          H  
ATOM    386 3HD1 ILE A  25      -9.475 -64.046 -39.886  1.00 32.650          H  
ATOM    387  N   ILE A  26      -4.217 -64.544 -38.044  1.00 17.830          N  
ATOM    388  CA  ILE A  26      -3.864 -64.804 -36.659  1.00 16.840          C  
ATOM    389  C   ILE A  26      -2.519 -64.181 -36.393  1.00 16.520          C  
ATOM    390  O   ILE A  26      -2.305 -63.489 -35.399  1.00 16.250          O  
ATOM    391  CB  ILE A  26      -3.764 -66.318 -36.368  1.00 23.970          C  
ATOM    392  CG1 ILE A  26      -5.134 -66.973 -36.582  1.00 23.970          C  
ATOM    393  CG2 ILE A  26      -3.252 -66.524 -34.922  1.00 23.970          C  
ATOM    394  CD1 ILE A  26      -5.118 -68.479 -36.602  1.00 23.970          C  
ATOM    395  H   ILE A  26      -3.890 -65.200 -38.751  1.00 21.400          H  
ATOM    396  HA  ILE A  26      -4.604 -64.347 -36.004  1.00 20.210          H  
ATOM    397  HB  ILE A  26      -3.067 -66.783 -37.070  1.00 28.770          H  
ATOM    398 1HG1 ILE A  26      -5.816 -66.632 -35.805  1.00 28.770          H  
ATOM    399 2HG1 ILE A  26      -5.510 -66.659 -37.533  1.00 28.770          H  
ATOM    400 1HG2 ILE A  26      -3.173 -67.566 -34.692  1.00 28.770          H  
ATOM    401 2HG2 ILE A  26      -2.276 -66.076 -34.806  1.00 28.770          H  
ATOM    402 3HG2 ILE A  26      -3.946 -66.059 -34.225  1.00 28.770          H  
ATOM    403 1HD1 ILE A  26      -6.130 -68.842 -36.786  1.00 28.770          H  
ATOM    404 2HD1 ILE A  26      -4.462 -68.824 -37.400  1.00 28.770          H  
ATOM    405 3HD1 ILE A  26      -4.772 -68.869 -35.654  1.00 28.770          H  
ATOM    406  N   LYS A  27      -1.582 -64.439 -37.292  1.00 16.680          N  
ATOM    407  CA  LYS A  27      -0.232 -63.947 -37.120  1.00 16.540          C  
ATOM    408  C   LYS A  27      -0.233 -62.424 -37.000  1.00 15.780          C  
ATOM    409  O   LYS A  27       0.441 -61.849 -36.136  1.00 15.090          O  
ATOM    410  CB  LYS A  27       0.621 -64.414 -38.286  1.00 23.210          C  
ATOM    411  CG  LYS A  27       0.906 -65.914 -38.245  1.00 23.210          C  
ATOM    412  CD  LYS A  27       1.602 -66.435 -39.505  1.00 23.210          C  
ATOM    413  CE  LYS A  27       2.997 -65.837 -39.700  1.00 23.210          C  
ATOM    414  NZ  LYS A  27       3.722 -66.460 -40.829  1.00 23.210          N  
ATOM    415  H   LYS A  27      -1.820 -65.014 -38.102  1.00 20.020          H  
ATOM    416  HA  LYS A  27       0.169 -64.362 -36.208  1.00 19.850          H  
ATOM    417 1HB  LYS A  27       0.121 -64.176 -39.220  1.00 27.850          H  
ATOM    418 2HB  LYS A  27       1.564 -63.875 -38.265  1.00 27.850          H  
ATOM    419 1HG  LYS A  27       1.486 -66.130 -37.386  1.00 27.850          H  
ATOM    420 2HG  LYS A  27      -0.043 -66.445 -38.144  1.00 27.850          H  
ATOM    421 1HD  LYS A  27       1.694 -67.519 -39.431  1.00 27.850          H  
ATOM    422 2HD  LYS A  27       0.990 -66.209 -40.376  1.00 27.850          H  
ATOM    423 1HE  LYS A  27       2.897 -64.779 -39.914  1.00 27.850          H  
ATOM    424 2HE  LYS A  27       3.586 -65.966 -38.796  1.00 27.850          H  
ATOM    425 1HZ  LYS A  27       4.619 -66.010 -40.907  1.00 27.850          H  
ATOM    426 2HZ  LYS A  27       3.873 -67.474 -40.647  1.00 27.850          H  
ATOM    427 3HZ  LYS A  27       3.207 -66.346 -41.686  1.00 27.850          H  
ATOM    428  N   GLY A  28      -1.093 -61.777 -37.793  1.00 16.000          N  
ATOM    429  CA  GLY A  28      -1.284 -60.333 -37.871  1.00 15.470          C  
ATOM    430  C   GLY A  28      -1.746 -59.681 -36.568  1.00 14.630          C  
ATOM    431  O   GLY A  28      -1.746 -58.456 -36.454  1.00 14.330          O  
ATOM    432  H   GLY A  28      -1.625 -62.322 -38.474  1.00 19.200          H  
ATOM    433 1HA  GLY A  28      -0.354 -59.870 -38.201  1.00 18.560          H  
ATOM    434 2HA  GLY A  28      -2.021 -60.132 -38.648  1.00 18.560          H  
ATOM    435  N   LYS A  29      -2.151 -60.486 -35.585  1.00 14.380          N  
ATOM    436  CA  LYS A  29      -2.587 -59.992 -34.288  1.00 13.720          C  
ATOM    437  C   LYS A  29      -1.395 -59.963 -33.330  1.00 13.230          C  
ATOM    438  O   LYS A  29      -1.555 -59.641 -32.151  1.00 13.310          O  
ATOM    439  CB  LYS A  29      -3.702 -60.884 -33.728  1.00 19.470          C  
ATOM    440  CG  LYS A  29      -4.904 -61.043 -34.682  1.00 19.470          C  
ATOM    441  CD  LYS A  29      -5.639 -59.741 -34.992  1.00 19.470          C  
ATOM    442  CE  LYS A  29      -6.789 -59.986 -35.977  1.00 19.470          C  
ATOM    443  NZ  LYS A  29      -7.518 -58.734 -36.301  1.00 19.470          N  
ATOM    444  H   LYS A  29      -2.141 -61.501 -35.726  1.00 17.260          H  
ATOM    445  HA  LYS A  29      -2.944 -58.970 -34.392  1.00 16.460          H  
ATOM    446 1HB  LYS A  29      -3.300 -61.880 -33.524  1.00 23.370          H  
ATOM    447 2HB  LYS A  29      -4.067 -60.475 -32.783  1.00 23.370          H  
ATOM    448 1HG  LYS A  29      -4.542 -61.464 -35.611  1.00 23.370          H  
ATOM    449 2HG  LYS A  29      -5.613 -61.747 -34.246  1.00 23.370          H  
ATOM    450 1HD  LYS A  29      -6.036 -59.319 -34.065  1.00 23.370          H  
ATOM    451 2HD  LYS A  29      -4.960 -59.025 -35.444  1.00 23.370          H  
ATOM    452 1HE  LYS A  29      -6.380 -60.399 -36.897  1.00 23.370          H  
ATOM    453 2HE  LYS A  29      -7.482 -60.704 -35.557  1.00 23.370          H  
ATOM    454 1HZ  LYS A  29      -8.260 -58.939 -36.956  1.00 23.370          H  
ATOM    455 2HZ  LYS A  29      -7.903 -58.359 -35.449  1.00 23.370          H  
ATOM    456 3HZ  LYS A  29      -6.877 -58.069 -36.711  1.00 23.370          H  
ATOM    457  N   GLU A  30      -0.199 -60.273 -33.869  1.00 12.980          N  
ATOM    458  CA  GLU A  30       1.070 -60.383 -33.151  1.00 12.560          C  
ATOM    459  C   GLU A  30       0.958 -61.511 -32.160  1.00 12.380          C  
ATOM    460  O   GLU A  30       1.333 -61.394 -30.997  1.00 12.700          O  
ATOM    461  CB  GLU A  30       1.478 -59.071 -32.450  1.00 17.750          C  
ATOM    462  CG  GLU A  30       1.670 -57.881 -33.406  1.00 17.750          C  
ATOM    463  CD  GLU A  30       2.265 -56.634 -32.751  1.00 17.750          C  
ATOM    464  OE1 GLU A  30       2.988 -56.761 -31.777  1.00 17.750          O  
ATOM    465  OE2 GLU A  30       2.025 -55.560 -33.245  1.00 17.750          O  
ATOM    466  H   GLU A  30      -0.174 -60.519 -34.860  1.00 15.580          H  
ATOM    467  HA  GLU A  30       1.849 -60.641 -33.869  1.00 15.070          H  
ATOM    468 1HB  GLU A  30       0.738 -58.796 -31.704  1.00 21.300          H  
ATOM    469 2HB  GLU A  30       2.421 -59.228 -31.924  1.00 21.300          H  
ATOM    470 1HG  GLU A  30       2.321 -58.196 -34.220  1.00 21.300          H  
ATOM    471 2HG  GLU A  30       0.700 -57.629 -33.836  1.00 21.300          H  
ATOM    472  N   ILE A  31       0.479 -62.631 -32.676  1.00 12.030          N  
ATOM    473  CA  ILE A  31       0.252 -63.822 -31.872  1.00 11.970          C  
ATOM    474  C   ILE A  31       1.601 -64.209 -31.297  1.00 11.440          C  
ATOM    475  O   ILE A  31       2.609 -64.132 -31.991  1.00 11.060          O  
ATOM    476  CB  ILE A  31      -0.368 -64.945 -32.750  1.00 16.780          C  
ATOM    477  CG1 ILE A  31      -1.024 -66.062 -31.903  1.00 16.780          C  
ATOM    478  CG2 ILE A  31       0.684 -65.569 -33.663  1.00 16.780          C  
ATOM    479  CD1 ILE A  31      -2.354 -65.661 -31.244  1.00 16.780          C  
ATOM    480  H   ILE A  31       0.284 -62.599 -33.680  1.00 14.440          H  
ATOM    481  HA  ILE A  31      -0.408 -63.587 -31.052  1.00 14.360          H  
ATOM    482  HB  ILE A  31      -1.144 -64.492 -33.364  1.00 20.140          H  
ATOM    483 1HG1 ILE A  31      -1.220 -66.909 -32.548  1.00 20.140          H  
ATOM    484 2HG1 ILE A  31      -0.327 -66.375 -31.121  1.00 20.140          H  
ATOM    485 1HG2 ILE A  31       0.221 -66.312 -34.304  1.00 20.140          H  
ATOM    486 2HG2 ILE A  31       1.133 -64.797 -34.268  1.00 20.140          H  
ATOM    487 3HG2 ILE A  31       1.457 -66.049 -33.070  1.00 20.140          H  
ATOM    488 1HD1 ILE A  31      -2.749 -66.508 -30.681  1.00 20.140          H  
ATOM    489 2HD1 ILE A  31      -2.213 -64.831 -30.565  1.00 20.140          H  
ATOM    490 3HD1 ILE A  31      -3.069 -65.374 -32.010  1.00 20.140          H  
ATOM    491  N   THR A  32       1.633 -64.586 -30.026  1.00 11.600          N  
ATOM    492  CA  THR A  32       2.906 -64.912 -29.396  1.00 11.320          C  
ATOM    493  C   THR A  32       3.402 -66.333 -29.839  1.00 11.160          C  
ATOM    494  O   THR A  32       2.585 -67.144 -30.308  1.00 11.410          O  
ATOM    495  CB  THR A  32       2.716 -64.673 -27.864  1.00 15.960          C  
ATOM    496  OG1 THR A  32       1.713 -65.546 -27.349  1.00 15.960          O  
ATOM    497  CG2 THR A  32       2.277 -63.211 -27.663  1.00 15.960          C  
ATOM    498  H   THR A  32       0.768 -64.586 -29.471  1.00 13.920          H  
ATOM    499  HA  THR A  32       3.630 -64.177 -29.751  1.00 13.580          H  
ATOM    500  HB  THR A  32       3.604 -64.795 -27.314  1.00 19.150          H  
ATOM    501  HG1 THR A  32       1.595 -65.372 -26.393  1.00 19.150          H  
ATOM    502 1HG2 THR A  32       2.133 -63.020 -26.599  1.00 19.150          H  
ATOM    503 2HG2 THR A  32       3.045 -62.549 -28.052  1.00 19.150          H  
ATOM    504 3HG2 THR A  32       1.348 -63.018 -28.183  1.00 19.150          H  
ATOM    505  N   PRO A  33       4.700 -66.707 -29.585  1.00 11.000          N  
ATOM    506  CA  PRO A  33       5.437 -67.899 -30.055  1.00 11.070          C  
ATOM    507  C   PRO A  33       4.774 -69.263 -29.992  1.00 11.020          C  
ATOM    508  O   PRO A  33       5.175 -70.163 -30.722  1.00 10.590          O  
ATOM    509  CB  PRO A  33       6.693 -67.877 -29.185  1.00 16.610          C  
ATOM    510  CG  PRO A  33       6.910 -66.437 -28.894  1.00 16.610          C  
ATOM    511  CD  PRO A  33       5.543 -65.877 -28.688  1.00 16.610          C  
ATOM    512  HA  PRO A  33       5.743 -67.709 -31.089  1.00 13.280          H  
ATOM    513 1HB  PRO A  33       6.538 -68.489 -28.281  1.00 19.930          H  
ATOM    514 2HB  PRO A  33       7.534 -68.327 -29.737  1.00 19.930          H  
ATOM    515 1HG  PRO A  33       7.568 -66.316 -28.022  1.00 19.930          H  
ATOM    516 2HG  PRO A  33       7.422 -65.962 -29.754  1.00 19.930          H  
ATOM    517 1HD  PRO A  33       5.285 -66.050 -27.640  1.00 19.930          H  
ATOM    518 2HD  PRO A  33       5.550 -64.818 -28.967  1.00 19.930          H  
ATOM    519  N   ASN A  34       3.807 -69.468 -29.119  1.00 11.620          N  
ATOM    520  CA  ASN A  34       3.174 -70.775 -29.034  1.00 11.790          C  
ATOM    521  C   ASN A  34       2.473 -71.181 -30.345  1.00 11.980          C  
ATOM    522  O   ASN A  34       2.216 -72.362 -30.572  1.00 12.140          O  
ATOM    523  CB  ASN A  34       2.191 -70.799 -27.887  1.00 16.440          C  
ATOM    524  CG  ASN A  34       2.875 -70.797 -26.552  1.00 16.440          C  
ATOM    525  OD1 ASN A  34       4.073 -71.089 -26.431  1.00 16.440          O  
ATOM    526  ND2 ASN A  34       2.132 -70.466 -25.530  1.00 16.440          N  
ATOM    527  H   ASN A  34       3.484 -68.729 -28.512  1.00 13.940          H  
ATOM    528  HA  ASN A  34       3.949 -71.519 -28.847  1.00 14.150          H  
ATOM    529 1HB  ASN A  34       1.540 -69.926 -27.953  1.00 19.730          H  
ATOM    530 2HB  ASN A  34       1.563 -71.685 -27.964  1.00 19.730          H  
ATOM    531 1HD2 ASN A  34       2.528 -70.444 -24.612  1.00 19.730          H  
ATOM    532 2HD2 ASN A  34       1.168 -70.235 -25.663  1.00 19.730          H  
ATOM    533  N   TYR A  35       2.118 -70.199 -31.179  1.00 12.170          N  
ATOM    534  CA  TYR A  35       1.426 -70.446 -32.449  1.00 12.610          C  
ATOM    535  C   TYR A  35       2.209 -71.337 -33.439  1.00 13.000          C  
ATOM    536  O   TYR A  35       3.389 -71.086 -33.736  1.00 13.120          O  
ATOM    537  CB  TYR A  35       1.104 -69.119 -33.112  1.00 17.480          C  
ATOM    538  CG  TYR A  35       0.408 -69.280 -34.414  1.00 17.480          C  
ATOM    539  CD1 TYR A  35      -0.939 -69.502 -34.441  1.00 17.480          C  
ATOM    540  CD2 TYR A  35       1.126 -69.247 -35.585  1.00 17.480          C  
ATOM    541  CE1 TYR A  35      -1.563 -69.684 -35.637  1.00 17.480          C  
ATOM    542  CE2 TYR A  35       0.505 -69.421 -36.785  1.00 17.480          C  
ATOM    543  CZ  TYR A  35      -0.842 -69.639 -36.804  1.00 17.480          C  
ATOM    544  OH  TYR A  35      -1.485 -69.842 -37.972  1.00 17.480          O  
ATOM    545  H   TYR A  35       2.359 -69.235 -30.915  1.00 14.600          H  
ATOM    546  HA  TYR A  35       0.492 -70.961 -32.224  1.00 15.130          H  
ATOM    547 1HB  TYR A  35       0.470 -68.545 -32.451  1.00 20.970          H  
ATOM    548 2HB  TYR A  35       2.002 -68.550 -33.258  1.00 20.970          H  
ATOM    549  HD1 TYR A  35      -1.509 -69.542 -33.514  1.00 20.970          H  
ATOM    550  HD2 TYR A  35       2.185 -69.100 -35.547  1.00 20.970          H  
ATOM    551  HE1 TYR A  35      -2.631 -69.870 -35.665  1.00 20.970          H  
ATOM    552  HE2 TYR A  35       1.080 -69.403 -37.716  1.00 20.970          H  
ATOM    553  HH  TYR A  35      -2.423 -69.957 -37.788  1.00 20.970          H  
ATOM    554  N   ASP A  36       1.528 -72.326 -34.040  1.00 13.380          N  
ATOM    555  CA  ASP A  36       2.212 -73.205 -34.978  1.00 13.920          C  
ATOM    556  C   ASP A  36       1.452 -73.508 -36.274  1.00 14.600          C  
ATOM    557  O   ASP A  36       0.319 -73.045 -36.482  1.00 15.050          O  
ATOM    558  CB  ASP A  36       2.530 -74.511 -34.233  1.00 19.270          C  
ATOM    559  CG  ASP A  36       1.277 -75.254 -33.720  1.00 19.270          C  
ATOM    560  OD1 ASP A  36       0.195 -74.993 -34.202  1.00 19.270          O  
ATOM    561  OD2 ASP A  36       1.418 -76.064 -32.838  1.00 19.270          O  
ATOM    562  H   ASP A  36       0.556 -72.513 -33.808  1.00 16.060          H  
ATOM    563  HA  ASP A  36       3.146 -72.737 -35.262  1.00 16.700          H  
ATOM    564 1HB  ASP A  36       3.081 -75.184 -34.873  1.00 23.130          H  
ATOM    565 2HB  ASP A  36       3.166 -74.284 -33.374  1.00 23.130          H  
ATOM    566  N   ALA A  37       2.088 -74.335 -37.129  1.00 14.800          N  
ATOM    567  CA  ALA A  37       1.537 -74.711 -38.427  1.00 15.570          C  
ATOM    568  C   ALA A  37       2.118 -76.022 -38.973  1.00 16.420          C  
ATOM    569  O   ALA A  37       3.194 -76.469 -38.570  1.00 16.300          O  
ATOM    570  CB  ALA A  37       1.815 -73.593 -39.429  1.00 21.490          C  
ATOM    571  H   ALA A  37       3.021 -74.680 -36.879  1.00 17.760          H  
ATOM    572  HA  ALA A  37       0.469 -74.850 -38.302  1.00 18.680          H  
ATOM    573 1HB  ALA A  37       1.378 -73.848 -40.394  1.00 25.790          H  
ATOM    574 2HB  ALA A  37       1.394 -72.655 -39.075  1.00 25.790          H  
ATOM    575 3HB  ALA A  37       2.891 -73.471 -39.542  1.00 25.790          H  
ATOM    576  N   LEU A  38       1.399 -76.653 -39.904  1.00 17.380          N  
ATOM    577  CA  LEU A  38       1.929 -77.839 -40.571  1.00 18.300          C  
ATOM    578  C   LEU A  38       2.223 -77.611 -42.042  1.00 18.900          C  
ATOM    579  O   LEU A  38       1.438 -76.990 -42.761  1.00 19.420          O  
ATOM    580  CB  LEU A  38       0.955 -79.023 -40.469  1.00 25.250          C  
ATOM    581  CG  LEU A  38       1.024 -79.904 -39.198  1.00 25.250          C  
ATOM    582  CD1 LEU A  38       0.494 -79.157 -37.968  1.00 25.250          C  
ATOM    583  CD2 LEU A  38       0.232 -81.168 -39.441  1.00 25.250          C  
ATOM    584  H   LEU A  38       0.501 -76.289 -40.187  1.00 20.860          H  
ATOM    585  HA  LEU A  38       2.864 -78.115 -40.091  1.00 21.960          H  
ATOM    586 1HB  LEU A  38      -0.058 -78.644 -40.557  1.00 30.300          H  
ATOM    587 2HB  LEU A  38       1.148 -79.677 -41.327  1.00 30.300          H  
ATOM    588  HG  LEU A  38       2.041 -80.175 -39.018  1.00 30.300          H  
ATOM    589 1HD1 LEU A  38       0.561 -79.813 -37.096  1.00 30.300          H  
ATOM    590 2HD1 LEU A  38       1.081 -78.276 -37.777  1.00 30.300          H  
ATOM    591 3HD1 LEU A  38      -0.542 -78.876 -38.128  1.00 30.300          H  
ATOM    592 1HD2 LEU A  38       0.298 -81.811 -38.561  1.00 30.300          H  
ATOM    593 2HD2 LEU A  38      -0.812 -80.916 -39.630  1.00 30.300          H  
ATOM    594 3HD2 LEU A  38       0.639 -81.692 -40.299  1.00 30.300          H  
ATOM    595  N   GLU A  39       3.323 -78.198 -42.488  1.00 18.930          N  
ATOM    596  CA  GLU A  39       3.720 -78.226 -43.894  1.00 19.610          C  
ATOM    597  C   GLU A  39       2.893 -79.279 -44.622  1.00 20.290          C  
ATOM    598  O   GLU A  39       2.504 -80.288 -44.018  1.00 20.330          O  
ATOM    599  CB  GLU A  39       5.226 -78.497 -44.026  1.00 27.180          C  
ATOM    600  CG  GLU A  39       5.802 -78.579 -45.461  1.00 27.180          C  
ATOM    601  CD  GLU A  39       5.623 -77.326 -46.266  1.00 27.180          C  
ATOM    602  OE1 GLU A  39       6.581 -76.647 -46.514  1.00 27.180          O  
ATOM    603  OE2 GLU A  39       4.491 -77.055 -46.639  1.00 27.180          O  
ATOM    604  H   GLU A  39       3.929 -78.620 -41.776  1.00 22.720          H  
ATOM    605  HA  GLU A  39       3.502 -77.252 -44.338  1.00 23.530          H  
ATOM    606 1HB  GLU A  39       5.783 -77.737 -43.479  1.00 32.620          H  
ATOM    607 2HB  GLU A  39       5.428 -79.434 -43.564  1.00 32.620          H  
ATOM    608 1HG  GLU A  39       6.871 -78.759 -45.367  1.00 32.620          H  
ATOM    609 2HG  GLU A  39       5.394 -79.425 -45.990  1.00 32.620          H  
ATOM    610  N   ARG A  40       2.766 -79.126 -45.944  1.00 20.960          N  
ATOM    611  CA  ARG A  40       2.037 -80.027 -46.861  1.00 21.780          C  
ATOM    612  C   ARG A  40       2.465 -81.500 -46.779  1.00 22.190          C  
ATOM    613  O   ARG A  40       1.772 -82.385 -47.279  1.00 22.880          O  
ATOM    614  CB  ARG A  40       2.198 -79.566 -48.303  1.00 30.160          C  
ATOM    615  CG  ARG A  40       3.604 -79.712 -48.872  1.00 30.160          C  
ATOM    616  CD  ARG A  40       3.735 -79.100 -50.210  1.00 30.160          C  
ATOM    617  NE  ARG A  40       5.085 -79.264 -50.732  1.00 30.160          N  
ATOM    618  CZ  ARG A  40       6.140 -78.453 -50.460  1.00 30.160          C  
ATOM    619  NH1 ARG A  40       5.999 -77.397 -49.681  1.00 30.160          N  
ATOM    620  NH2 ARG A  40       7.324 -78.733 -50.982  1.00 30.160          N  
ATOM    621  H   ARG A  40       3.184 -78.270 -46.327  1.00 25.150          H  
ATOM    622  HA  ARG A  40       0.978 -79.967 -46.605  1.00 26.140          H  
ATOM    623 1HB  ARG A  40       1.521 -80.128 -48.943  1.00 36.200          H  
ATOM    624 2HB  ARG A  40       1.924 -78.513 -48.377  1.00 36.200          H  
ATOM    625 1HG  ARG A  40       4.323 -79.252 -48.206  1.00 36.200          H  
ATOM    626 2HG  ARG A  40       3.842 -80.770 -48.980  1.00 36.200          H  
ATOM    627 1HD  ARG A  40       3.047 -79.595 -50.893  1.00 36.200          H  
ATOM    628 2HD  ARG A  40       3.498 -78.039 -50.165  1.00 36.200          H  
ATOM    629  HE  ARG A  40       5.254 -80.059 -51.336  1.00 36.200          H  
ATOM    630 1HH1 ARG A  40       5.095 -77.175 -49.280  1.00 36.200          H  
ATOM    631 2HH1 ARG A  40       6.791 -76.805 -49.469  1.00 36.200          H  
ATOM    632 1HH2 ARG A  40       7.435 -79.550 -51.569  1.00 36.200          H  
ATOM    633 2HH2 ARG A  40       8.118 -78.142 -50.785  1.00 36.200          H  
ATOM    634  N   HIS A  41       3.610 -81.755 -46.164  1.00 21.820          N  
ATOM    635  CA  HIS A  41       4.151 -83.089 -45.984  1.00 22.220          C  
ATOM    636  C   HIS A  41       3.811 -83.632 -44.584  1.00 21.690          C  
ATOM    637  O   HIS A  41       4.382 -84.635 -44.151  1.00 21.860          O  
ATOM    638  CB  HIS A  41       5.667 -83.069 -46.180  1.00 30.950          C  
ATOM    639  CG  HIS A  41       6.089 -82.705 -47.573  1.00 30.950          C  
ATOM    640  ND1 HIS A  41       5.933 -83.563 -48.642  1.00 30.950          N  
ATOM    641  CD2 HIS A  41       6.665 -81.584 -48.071  1.00 30.950          C  
ATOM    642  CE1 HIS A  41       6.395 -82.987 -49.736  1.00 30.950          C  
ATOM    643  NE2 HIS A  41       6.852 -81.790 -49.418  1.00 30.950          N  
ATOM    644  H   HIS A  41       4.128 -80.967 -45.803  1.00 26.180          H  
ATOM    645  HA  HIS A  41       3.717 -83.764 -46.721  1.00 26.660          H  
ATOM    646 1HB  HIS A  41       6.111 -82.351 -45.488  1.00 37.140          H  
ATOM    647 2HB  HIS A  41       6.078 -84.050 -45.944  1.00 37.140          H  
ATOM    648  HD1 HIS A  41       5.708 -84.537 -48.584  1.00 37.140          H  
ATOM    649  HD2 HIS A  41       6.979 -80.644 -47.617  1.00 37.140          H  
ATOM    650  HE1 HIS A  41       6.363 -83.508 -50.692  1.00 37.140          H  
ATOM    651  N   LYS A  42       2.855 -82.968 -43.905  1.00 21.170          N  
ATOM    652  CA  LYS A  42       2.370 -83.287 -42.559  1.00 20.730          C  
ATOM    653  C   LYS A  42       3.493 -83.148 -41.553  1.00 20.010          C  
ATOM    654  O   LYS A  42       3.688 -83.989 -40.673  1.00 19.920          O  
ATOM    655  CB  LYS A  42       1.772 -84.697 -42.499  1.00 29.200          C  
ATOM    656  CG  LYS A  42       0.600 -84.915 -43.444  1.00 29.200          C  
ATOM    657  CD  LYS A  42       0.010 -86.309 -43.287  1.00 29.200          C  
ATOM    658  CE  LYS A  42      -1.138 -86.541 -44.262  1.00 29.200          C  
ATOM    659  NZ  LYS A  42      -1.701 -87.918 -44.145  1.00 29.200          N  
ATOM    660  H   LYS A  42       2.467 -82.129 -44.335  1.00 25.400          H  
ATOM    661  HA  LYS A  42       1.596 -82.566 -42.298  1.00 24.880          H  
ATOM    662 1HB  LYS A  42       2.536 -85.440 -42.718  1.00 35.040          H  
ATOM    663 2HB  LYS A  42       1.418 -84.891 -41.487  1.00 35.040          H  
ATOM    664 1HG  LYS A  42      -0.168 -84.170 -43.241  1.00 35.040          H  
ATOM    665 2HG  LYS A  42       0.941 -84.785 -44.472  1.00 35.040          H  
ATOM    666 1HD  LYS A  42       0.789 -87.051 -43.469  1.00 35.040          H  
ATOM    667 2HD  LYS A  42      -0.355 -86.433 -42.269  1.00 35.040          H  
ATOM    668 1HE  LYS A  42      -1.928 -85.819 -44.060  1.00 35.040          H  
ATOM    669 2HE  LYS A  42      -0.776 -86.393 -45.280  1.00 35.040          H  
ATOM    670 1HZ  LYS A  42      -2.457 -88.031 -44.807  1.00 35.040          H  
ATOM    671 2HZ  LYS A  42      -0.978 -88.598 -44.343  1.00 35.040          H  
ATOM    672 3HZ  LYS A  42      -2.051 -88.064 -43.209  1.00 35.040          H  
ATOM    673  N   ASP A  43       4.241 -82.068 -41.710  1.00 19.540          N  
ATOM    674  CA  ASP A  43       5.385 -81.777 -40.852  1.00 18.860          C  
ATOM    675  C   ASP A  43       5.108 -80.575 -39.941  1.00 18.370          C  
ATOM    676  O   ASP A  43       5.004 -79.432 -40.402  1.00 18.530          O  
ATOM    677  CB  ASP A  43       6.663 -81.607 -41.702  1.00 26.680          C  
ATOM    678  CG  ASP A  43       7.947 -81.401 -40.890  1.00 26.680          C  
ATOM    679  OD1 ASP A  43       7.843 -81.197 -39.704  1.00 26.680          O  
ATOM    680  OD2 ASP A  43       9.021 -81.460 -41.453  1.00 26.680          O  
ATOM    681  H   ASP A  43       3.947 -81.425 -42.446  1.00 23.450          H  
ATOM    682  HA  ASP A  43       5.553 -82.640 -40.207  1.00 22.630          H  
ATOM    683 1HB  ASP A  43       6.788 -82.489 -42.335  1.00 32.010          H  
ATOM    684 2HB  ASP A  43       6.558 -80.771 -42.349  1.00 32.010          H  
ATOM    685  N   GLU A  44       4.882 -80.864 -38.657  1.00 17.870          N  
ATOM    686  CA  GLU A  44       4.509 -79.862 -37.654  1.00 17.470          C  
ATOM    687  C   GLU A  44       5.693 -79.095 -37.075  1.00 16.510          C  
ATOM    688  O   GLU A  44       6.627 -79.685 -36.525  1.00 16.460          O  
ATOM    689  CB  GLU A  44       3.751 -80.554 -36.516  1.00 24.620          C  
ATOM    690  CG  GLU A  44       3.278 -79.646 -35.397  1.00 24.620          C  
ATOM    691  CD  GLU A  44       2.513 -80.404 -34.351  1.00 24.620          C  
ATOM    692  OE1 GLU A  44       2.125 -81.515 -34.620  1.00 24.620          O  
ATOM    693  OE2 GLU A  44       2.353 -79.898 -33.273  1.00 24.620          O  
ATOM    694  H   GLU A  44       4.994 -81.828 -38.368  1.00 21.440          H  
ATOM    695  HA  GLU A  44       3.856 -79.129 -38.122  1.00 20.960          H  
ATOM    696 1HB  GLU A  44       2.882 -81.069 -36.920  1.00 29.540          H  
ATOM    697 2HB  GLU A  44       4.394 -81.311 -36.070  1.00 29.540          H  
ATOM    698 1HG  GLU A  44       4.140 -79.176 -34.923  1.00 29.540          H  
ATOM    699 2HG  GLU A  44       2.653 -78.854 -35.811  1.00 29.540          H  
ATOM    700  N   LYS A  45       5.635 -77.766 -37.200  1.00 15.840          N  
ATOM    701  CA  LYS A  45       6.674 -76.853 -36.717  1.00 14.940          C  
ATOM    702  C   LYS A  45       6.062 -75.571 -36.157  1.00 14.200          C  
ATOM    703  O   LYS A  45       4.924 -75.235 -36.487  1.00 14.260          O  
ATOM    704  CB  LYS A  45       7.663 -76.493 -37.844  1.00 21.280          C  
ATOM    705  CG  LYS A  45       8.502 -77.664 -38.439  1.00 21.280          C  
ATOM    706  CD  LYS A  45       9.638 -78.076 -37.485  1.00 21.280          C  
ATOM    707  CE  LYS A  45      10.563 -79.152 -38.086  1.00 21.280          C  
ATOM    708  NZ  LYS A  45       9.949 -80.518 -38.066  1.00 21.280          N  
ATOM    709  H   LYS A  45       4.820 -77.365 -37.680  1.00 19.010          H  
ATOM    710  HA  LYS A  45       7.213 -77.340 -35.907  1.00 17.930          H  
ATOM    711 1HB  LYS A  45       7.105 -76.047 -38.668  1.00 25.530          H  
ATOM    712 2HB  LYS A  45       8.354 -75.729 -37.483  1.00 25.530          H  
ATOM    713 1HG  LYS A  45       7.870 -78.524 -38.651  1.00 25.530          H  
ATOM    714 2HG  LYS A  45       8.941 -77.338 -39.379  1.00 25.530          H  
ATOM    715 1HD  LYS A  45      10.232 -77.202 -37.223  1.00 25.530          H  
ATOM    716 2HD  LYS A  45       9.203 -78.486 -36.574  1.00 25.530          H  
ATOM    717 1HE  LYS A  45      10.794 -78.890 -39.117  1.00 25.530          H  
ATOM    718 2HE  LYS A  45      11.486 -79.177 -37.511  1.00 25.530          H  
ATOM    719 1HZ  LYS A  45      10.586 -81.183 -38.464  1.00 25.530          H  
ATOM    720 2HZ  LYS A  45       9.734 -80.783 -37.121  1.00 25.530          H  
ATOM    721 3HZ  LYS A  45       9.084 -80.559 -38.614  1.00 25.530          H  
ATOM    722  N   LYS A  46       6.802 -74.852 -35.314  1.00 13.600          N  
ATOM    723  CA  LYS A  46       6.315 -73.549 -34.868  1.00 12.960          C  
ATOM    724  C   LYS A  46       6.450 -72.598 -36.048  1.00 12.250          C  
ATOM    725  O   LYS A  46       7.334 -72.791 -36.887  1.00 12.360          O  
ATOM    726  CB  LYS A  46       7.068 -73.045 -33.641  1.00 18.400          C  
ATOM    727  CG  LYS A  46       6.822 -73.877 -32.383  1.00 18.400          C  
ATOM    728  CD  LYS A  46       7.525 -73.279 -31.160  1.00 18.400          C  
ATOM    729  CE  LYS A  46       7.276 -74.123 -29.909  1.00 18.400          C  
ATOM    730  NZ  LYS A  46       7.927 -73.543 -28.699  1.00 18.400          N  
ATOM    731  H   LYS A  46       7.716 -75.182 -35.035  1.00 16.320          H  
ATOM    732  HA  LYS A  46       5.262 -73.622 -34.611  1.00 15.550          H  
ATOM    733 1HB  LYS A  46       8.137 -73.029 -33.846  1.00 22.080          H  
ATOM    734 2HB  LYS A  46       6.757 -72.018 -33.429  1.00 22.080          H  
ATOM    735 1HG  LYS A  46       5.745 -73.910 -32.191  1.00 22.080          H  
ATOM    736 2HG  LYS A  46       7.174 -74.894 -32.542  1.00 22.080          H  
ATOM    737 1HD  LYS A  46       8.596 -73.215 -31.345  1.00 22.080          H  
ATOM    738 2HD  LYS A  46       7.138 -72.269 -30.984  1.00 22.080          H  
ATOM    739 1HE  LYS A  46       6.202 -74.192 -29.733  1.00 22.080          H  
ATOM    740 2HE  LYS A  46       7.672 -75.125 -30.075  1.00 22.080          H  
ATOM    741 1HZ  LYS A  46       7.739 -74.132 -27.899  1.00 22.080          H  
ATOM    742 2HZ  LYS A  46       8.925 -73.481 -28.844  1.00 22.080          H  
ATOM    743 3HZ  LYS A  46       7.550 -72.618 -28.530  1.00 22.080          H  
ATOM    744  N   ASP A  47       5.579 -71.606 -36.159  1.00 11.660          N  
ATOM    745  CA  ASP A  47       5.686 -70.684 -37.292  1.00 11.030          C  
ATOM    746  C   ASP A  47       6.685 -69.552 -36.986  1.00 10.180          C  
ATOM    747  O   ASP A  47       7.246 -69.467 -35.885  1.00  9.540          O  
ATOM    748  CB  ASP A  47       4.287 -70.169 -37.695  1.00 15.690          C  
ATOM    749  CG  ASP A  47       4.143 -69.662 -39.185  1.00 15.690          C  
ATOM    750  OD1 ASP A  47       5.136 -69.305 -39.784  1.00 15.690          O  
ATOM    751  OD2 ASP A  47       3.048 -69.590 -39.670  1.00 15.690          O  
ATOM    752  H   ASP A  47       4.854 -71.465 -35.434  1.00 13.990          H  
ATOM    753  HA  ASP A  47       6.077 -71.246 -38.146  1.00 13.240          H  
ATOM    754 1HB  ASP A  47       3.559 -70.970 -37.537  1.00 18.830          H  
ATOM    755 2HB  ASP A  47       4.011 -69.377 -37.043  1.00 18.830          H  
ATOM    756  N   ASP A  48       6.896 -68.649 -37.935  1.00 10.400          N  
ATOM    757  CA  ASP A  48       7.831 -67.532 -37.735  1.00  9.990          C  
ATOM    758  C   ASP A  48       7.141 -66.440 -36.919  1.00  8.950          C  
ATOM    759  O   ASP A  48       6.586 -65.477 -37.462  1.00  9.140          O  
ATOM    760  CB  ASP A  48       8.321 -66.977 -39.079  1.00 14.150          C  
ATOM    761  CG  ASP A  48       9.464 -65.958 -38.943  1.00 14.150          C  
ATOM    762  OD1 ASP A  48       9.943 -65.781 -37.846  1.00 14.150          O  
ATOM    763  OD2 ASP A  48       9.857 -65.387 -39.941  1.00 14.150          O  
ATOM    764  H   ASP A  48       6.397 -68.768 -38.813  1.00 12.480          H  
ATOM    765  HA  ASP A  48       8.692 -67.893 -37.170  1.00 11.990          H  
ATOM    766 1HB  ASP A  48       8.661 -67.800 -39.706  1.00 16.980          H  
ATOM    767 2HB  ASP A  48       7.490 -66.501 -39.594  1.00 16.980          H  
ATOM    768  N   ILE A  49       7.110 -66.654 -35.608  1.00  8.040          N  
ATOM    769  CA  ILE A  49       6.347 -65.826 -34.690  1.00  7.130          C  
ATOM    770  C   ILE A  49       7.150 -64.948 -33.742  1.00  6.410          C  
ATOM    771  O   ILE A  49       8.089 -65.392 -33.085  1.00  6.470          O  
ATOM    772  CB  ILE A  49       5.383 -66.722 -33.913  1.00 10.350          C  
ATOM    773  CG1 ILE A  49       4.518 -67.514 -34.882  1.00 10.350          C  
ATOM    774  CG2 ILE A  49       4.550 -65.942 -33.010  1.00 10.350          C  
ATOM    775  CD1 ILE A  49       3.644 -66.713 -35.846  1.00 10.350          C  
ATOM    776  H   ILE A  49       7.601 -67.484 -35.268  1.00  9.650          H  
ATOM    777  HA  ILE A  49       5.760 -65.133 -35.281  1.00  8.560          H  
ATOM    778  HB  ILE A  49       5.952 -67.452 -33.347  1.00 12.420          H  
ATOM    779 1HG1 ILE A  49       5.153 -68.111 -35.447  1.00 12.420          H  
ATOM    780 2HG1 ILE A  49       3.894 -68.167 -34.301  1.00 12.420          H  
ATOM    781 1HG2 ILE A  49       3.876 -66.613 -32.503  1.00 12.420          H  
ATOM    782 2HG2 ILE A  49       5.148 -65.410 -32.271  1.00 12.420          H  
ATOM    783 3HG2 ILE A  49       3.982 -65.225 -33.576  1.00 12.420          H  
ATOM    784 1HD1 ILE A  49       3.110 -67.388 -36.478  1.00 12.420          H  
ATOM    785 2HD1 ILE A  49       2.937 -66.107 -35.309  1.00 12.420          H  
ATOM    786 3HD1 ILE A  49       4.243 -66.082 -36.476  1.00 12.420          H  
ATOM    787  N   LYS A  50       6.731 -63.684 -33.701  1.00  5.980          N  
ATOM    788  CA  LYS A  50       7.276 -62.600 -32.884  1.00  5.450          C  
ATOM    789  C   LYS A  50       7.243 -62.903 -31.384  1.00  4.330          C  
ATOM    790  O   LYS A  50       6.244 -63.399 -30.867  1.00  3.820          O  
ATOM    791  CB  LYS A  50       6.470 -61.322 -33.170  1.00  7.840          C  
ATOM    792  CG  LYS A  50       6.960 -60.050 -32.472  1.00  7.840          C  
ATOM    793  CD  LYS A  50       6.113 -58.827 -32.873  1.00  7.840          C  
ATOM    794  CE  LYS A  50       6.599 -57.561 -32.172  1.00  7.840          C  
ATOM    795  NZ  LYS A  50       5.769 -56.367 -32.519  1.00  7.840          N  
ATOM    796  H   LYS A  50       5.940 -63.468 -34.292  1.00  7.180          H  
ATOM    797  HA  LYS A  50       8.319 -62.445 -33.166  1.00  6.540          H  
ATOM    798 1HB  LYS A  50       6.468 -61.132 -34.242  1.00  9.410          H  
ATOM    799 2HB  LYS A  50       5.432 -61.480 -32.866  1.00  9.410          H  
ATOM    800 1HG  LYS A  50       6.888 -60.174 -31.388  1.00  9.410          H  
ATOM    801 2HG  LYS A  50       8.003 -59.869 -32.729  1.00  9.410          H  
ATOM    802 1HD  LYS A  50       6.160 -58.679 -33.952  1.00  9.410          H  
ATOM    803 2HD  LYS A  50       5.069 -58.998 -32.592  1.00  9.410          H  
ATOM    804 1HE  LYS A  50       6.563 -57.716 -31.096  1.00  9.410          H  
ATOM    805 2HE  LYS A  50       7.629 -57.370 -32.466  1.00  9.410          H  
ATOM    806 1HZ  LYS A  50       6.119 -55.554 -32.040  1.00  9.410          H  
ATOM    807 2HZ  LYS A  50       5.793 -56.203 -33.512  1.00  9.410          H  
ATOM    808 3HZ  LYS A  50       4.783 -56.523 -32.228  1.00  9.410          H  
ATOM    809  N   GLU A  51       8.339 -62.584 -30.696  1.00  4.240          N  
ATOM    810  CA  GLU A  51       8.480 -62.764 -29.254  1.00  3.440          C  
ATOM    811  C   GLU A  51       7.448 -61.958 -28.471  1.00  2.440          C  
ATOM    812  O   GLU A  51       7.064 -60.864 -28.875  1.00  2.790          O  
ATOM    813  CB  GLU A  51       9.881 -62.340 -28.805  1.00  5.140          C  
ATOM    814  CG  GLU A  51      11.016 -63.164 -29.408  1.00  5.140          C  
ATOM    815  CD  GLU A  51      11.474 -62.636 -30.749  1.00  5.140          C  
ATOM    816  OE1 GLU A  51      10.841 -61.726 -31.254  1.00  5.140          O  
ATOM    817  OE2 GLU A  51      12.445 -63.129 -31.264  1.00  5.140          O  
ATOM    818  H   GLU A  51       9.138 -62.187 -31.200  1.00  5.090          H  
ATOM    819  HA  GLU A  51       8.339 -63.817 -29.024  1.00  4.130          H  
ATOM    820 1HB  GLU A  51      10.041 -61.293 -29.061  1.00  6.160          H  
ATOM    821 2HB  GLU A  51       9.950 -62.421 -27.719  1.00  6.160          H  
ATOM    822 1HG  GLU A  51      11.860 -63.166 -28.720  1.00  6.160          H  
ATOM    823 2HG  GLU A  51      10.675 -64.193 -29.528  1.00  6.160          H  
ATOM    824  N   GLU A  52       7.001 -62.501 -27.346  1.00  1.800          N  
ATOM    825  CA  GLU A  52       6.053 -61.816 -26.475  1.00  1.400          C  
ATOM    826  C   GLU A  52       6.544 -60.442 -26.007  1.00  0.860          C  
ATOM    827  O   GLU A  52       7.667 -60.331 -25.506  1.00  1.460          O  
ATOM    828  CB  GLU A  52       5.803 -62.693 -25.244  1.00  2.120          C  
ATOM    829  CG  GLU A  52       4.874 -62.104 -24.203  1.00  2.120          C  
ATOM    830  CD  GLU A  52       4.667 -63.009 -23.021  1.00  2.120          C  
ATOM    831  OE1 GLU A  52       5.016 -64.160 -23.104  1.00  2.120          O  
ATOM    832  OE2 GLU A  52       4.202 -62.527 -21.999  1.00  2.120          O  
ATOM    833  H   GLU A  52       7.361 -63.401 -27.062  1.00  2.160          H  
ATOM    834  HA  GLU A  52       5.123 -61.678 -27.024  1.00  1.680          H  
ATOM    835 1HB  GLU A  52       5.377 -63.645 -25.564  1.00  2.540          H  
ATOM    836 2HB  GLU A  52       6.753 -62.908 -24.755  1.00  2.540          H  
ATOM    837 1HG  GLU A  52       5.285 -61.161 -23.840  1.00  2.540          H  
ATOM    838 2HG  GLU A  52       3.911 -61.892 -24.668  1.00  2.540          H  
ATOM    839  N   LYS A  53       5.695 -59.428 -26.123  1.00  1.220          N  
ATOM    840  CA  LYS A  53       6.008 -58.091 -25.661  1.00  1.590          C  
ATOM    841  C   LYS A  53       5.004 -57.697 -24.592  1.00  1.400          C  
ATOM    842  O   LYS A  53       3.923 -58.283 -24.500  1.00  1.980          O  
ATOM    843  CB  LYS A  53       5.969 -57.084 -26.814  1.00  2.080          C  
ATOM    844  CG  LYS A  53       6.918 -57.393 -27.987  1.00  2.080          C  
ATOM    845  CD  LYS A  53       8.398 -57.294 -27.597  1.00  2.080          C  
ATOM    846  CE  LYS A  53       9.306 -57.509 -28.801  1.00  2.080          C  
ATOM    847  NZ  LYS A  53      10.757 -57.456 -28.432  1.00  2.080          N  
ATOM    848  H   LYS A  53       4.802 -59.600 -26.556  1.00  1.460          H  
ATOM    849  HA  LYS A  53       6.994 -58.089 -25.202  1.00  1.910          H  
ATOM    850 1HB  LYS A  53       4.956 -57.036 -27.213  1.00  2.490          H  
ATOM    851 2HB  LYS A  53       6.213 -56.091 -26.436  1.00  2.490          H  
ATOM    852 1HG  LYS A  53       6.721 -58.400 -28.354  1.00  2.490          H  
ATOM    853 2HG  LYS A  53       6.720 -56.694 -28.795  1.00  2.490          H  
ATOM    854 1HD  LYS A  53       8.603 -56.320 -27.155  1.00  2.490          H  
ATOM    855 2HD  LYS A  53       8.631 -58.069 -26.866  1.00  2.490          H  
ATOM    856 1HE  LYS A  53       9.085 -58.489 -29.237  1.00  2.490          H  
ATOM    857 2HE  LYS A  53       9.101 -56.739 -29.543  1.00  2.490          H  
ATOM    858 1HZ  LYS A  53      11.319 -57.609 -29.259  1.00  2.490          H  
ATOM    859 2HZ  LYS A  53      10.979 -56.552 -28.037  1.00  2.490          H  
ATOM    860 3HZ  LYS A  53      10.955 -58.180 -27.755  1.00  2.490          H  
ATOM    861  N   GLN A  54       5.353 -56.714 -23.792  1.00  1.190          N  
ATOM    862  CA  GLN A  54       4.434 -56.199 -22.794  1.00  0.920          C  
ATOM    863  C   GLN A  54       3.538 -55.112 -23.364  1.00  0.830          C  
ATOM    864  O   GLN A  54       4.022 -54.147 -23.953  1.00  1.060          O  
ATOM    865  CB  GLN A  54       5.213 -55.669 -21.583  1.00  1.400          C  
ATOM    866  CG  GLN A  54       4.365 -54.991 -20.498  1.00  1.400          C  
ATOM    867  CD  GLN A  54       3.426 -55.938 -19.756  1.00  1.400          C  
ATOM    868  OE1 GLN A  54       3.847 -56.972 -19.224  1.00  1.400          O  
ATOM    869  NE2 GLN A  54       2.145 -55.577 -19.716  1.00  1.400          N  
ATOM    870  H   GLN A  54       6.266 -56.294 -23.896  1.00  1.430          H  
ATOM    871  HA  GLN A  54       3.796 -57.016 -22.458  1.00  1.100          H  
ATOM    872 1HB  GLN A  54       5.753 -56.491 -21.114  1.00  1.680          H  
ATOM    873 2HB  GLN A  54       5.953 -54.945 -21.921  1.00  1.680          H  
ATOM    874 1HG  GLN A  54       5.043 -54.561 -19.764  1.00  1.680          H  
ATOM    875 2HG  GLN A  54       3.767 -54.195 -20.940  1.00  1.680          H  
ATOM    876 1HE2 GLN A  54       1.474 -56.143 -19.236  1.00  1.680          H  
ATOM    877 2HE2 GLN A  54       1.847 -54.708 -20.181  1.00  1.680          H  
ATOM    878  N   VAL A  55       2.235 -55.261 -23.169  1.00  0.730          N  
ATOM    879  CA  VAL A  55       1.296 -54.244 -23.608  1.00  0.800          C  
ATOM    880  C   VAL A  55       1.299 -53.096 -22.604  1.00  0.730          C  
ATOM    881  O   VAL A  55       1.287 -53.301 -21.384  1.00  1.240          O  
ATOM    882  CB  VAL A  55      -0.124 -54.823 -23.800  1.00  1.090          C  
ATOM    883  CG1 VAL A  55      -0.702 -55.283 -22.485  1.00  1.090          C  
ATOM    884  CG2 VAL A  55      -1.032 -53.757 -24.436  1.00  1.090          C  
ATOM    885  H   VAL A  55       1.909 -56.104 -22.722  1.00  0.880          H  
ATOM    886  HA  VAL A  55       1.631 -53.858 -24.571  1.00  0.960          H  
ATOM    887  HB  VAL A  55      -0.060 -55.686 -24.456  1.00  1.310          H  
ATOM    888 1HG1 VAL A  55      -1.688 -55.698 -22.640  1.00  1.310          H  
ATOM    889 2HG1 VAL A  55      -0.066 -56.037 -22.035  1.00  1.310          H  
ATOM    890 3HG1 VAL A  55      -0.779 -54.436 -21.825  1.00  1.310          H  
ATOM    891 1HG2 VAL A  55      -2.003 -54.157 -24.600  1.00  1.310          H  
ATOM    892 2HG2 VAL A  55      -1.123 -52.889 -23.784  1.00  1.310          H  
ATOM    893 3HG2 VAL A  55      -0.613 -53.449 -25.393  1.00  1.310          H  
ATOM    894  N   ASP A  56       1.278 -51.878 -23.113  1.00  0.590          N  
ATOM    895  CA  ASP A  56       1.294 -50.713 -22.255  1.00  0.480          C  
ATOM    896  C   ASP A  56      -0.102 -50.514 -21.654  1.00  0.430          C  
ATOM    897  O   ASP A  56      -1.058 -50.205 -22.368  1.00  0.550          O  
ATOM    898  CB  ASP A  56       1.738 -49.484 -23.068  1.00  0.720          C  
ATOM    899  CG  ASP A  56       1.955 -48.228 -22.231  1.00  0.720          C  
ATOM    900  OD1 ASP A  56       1.813 -48.310 -21.047  1.00  0.720          O  
ATOM    901  OD2 ASP A  56       2.162 -47.156 -22.793  1.00  0.720          O  
ATOM    902  H   ASP A  56       1.279 -51.762 -24.116  1.00  0.710          H  
ATOM    903  HA  ASP A  56       2.003 -50.879 -21.443  1.00  0.580          H  
ATOM    904 1HB  ASP A  56       2.668 -49.718 -23.589  1.00  0.860          H  
ATOM    905 2HB  ASP A  56       0.986 -49.269 -23.829  1.00  0.860          H  
ATOM    906  N   LYS A  57      -0.226 -50.798 -20.360  1.00  0.410          N  
ATOM    907  CA  LYS A  57      -1.497 -50.752 -19.656  1.00  0.360          C  
ATOM    908  C   LYS A  57      -2.131 -49.355 -19.688  1.00  0.350          C  
ATOM    909  O   LYS A  57      -1.526 -48.363 -19.276  1.00  0.410          O  
ATOM    910  CB  LYS A  57      -1.264 -51.243 -18.224  1.00  0.520          C  
ATOM    911  CG  LYS A  57      -2.489 -51.404 -17.362  1.00  0.520          C  
ATOM    912  CD  LYS A  57      -2.114 -52.031 -16.008  1.00  0.520          C  
ATOM    913  CE  LYS A  57      -3.345 -52.335 -15.231  1.00  0.520          C  
ATOM    914  NZ  LYS A  57      -3.096 -52.915 -13.901  1.00  0.520          N  
ATOM    915  H   LYS A  57       0.613 -51.056 -19.858  1.00  0.490          H  
ATOM    916  HA  LYS A  57      -2.183 -51.431 -20.157  1.00  0.430          H  
ATOM    917 1HB  LYS A  57      -0.762 -52.211 -18.263  1.00  0.630          H  
ATOM    918 2HB  LYS A  57      -0.592 -50.552 -17.718  1.00  0.630          H  
ATOM    919 1HG  LYS A  57      -2.931 -50.422 -17.179  1.00  0.630          H  
ATOM    920 2HG  LYS A  57      -3.234 -52.021 -17.857  1.00  0.630          H  
ATOM    921 1HD  LYS A  57      -1.554 -52.956 -16.161  1.00  0.630          H  
ATOM    922 2HD  LYS A  57      -1.498 -51.337 -15.435  1.00  0.630          H  
ATOM    923 1HE  LYS A  57      -3.886 -51.433 -15.102  1.00  0.630          H  
ATOM    924 2HE  LYS A  57      -3.945 -53.040 -15.809  1.00  0.630          H  
ATOM    925 1HZ  LYS A  57      -4.008 -53.072 -13.499  1.00  0.630          H  
ATOM    926 2HZ  LYS A  57      -2.586 -53.800 -13.986  1.00  0.630          H  
ATOM    927 3HZ  LYS A  57      -2.580 -52.268 -13.277  1.00  0.630          H  
ATOM    928  N   LYS A  58      -3.373 -49.314 -20.163  1.00  0.300          N  
ATOM    929  CA  LYS A  58      -4.207 -48.122 -20.331  1.00  0.300          C  
ATOM    930  C   LYS A  58      -5.634 -48.454 -19.952  1.00  0.300          C  
ATOM    931  O   LYS A  58      -5.973 -49.641 -19.825  1.00  0.290          O  
ATOM    932  CB  LYS A  58      -4.205 -47.620 -21.783  1.00  0.420          C  
ATOM    933  CG  LYS A  58      -2.871 -47.154 -22.347  1.00  0.420          C  
ATOM    934  CD  LYS A  58      -2.496 -45.775 -21.808  1.00  0.420          C  
ATOM    935  CE  LYS A  58      -1.215 -45.258 -22.424  1.00  0.420          C  
ATOM    936  NZ  LYS A  58      -0.066 -46.056 -21.983  1.00  0.420          N  
ATOM    937  H   LYS A  58      -3.764 -50.195 -20.457  1.00  0.360          H  
ATOM    938  HA  LYS A  58      -3.859 -47.336 -19.661  1.00  0.360          H  
ATOM    939 1HB  LYS A  58      -4.565 -48.417 -22.420  1.00  0.500          H  
ATOM    940 2HB  LYS A  58      -4.915 -46.797 -21.878  1.00  0.500          H  
ATOM    941 1HG  LYS A  58      -2.097 -47.869 -22.092  1.00  0.500          H  
ATOM    942 2HG  LYS A  58      -2.943 -47.106 -23.429  1.00  0.500          H  
ATOM    943 1HD  LYS A  58      -3.308 -45.070 -22.007  1.00  0.500          H  
ATOM    944 2HD  LYS A  58      -2.343 -45.845 -20.733  1.00  0.500          H  
ATOM    945 1HE  LYS A  58      -1.288 -45.314 -23.509  1.00  0.500          H  
ATOM    946 2HE  LYS A  58      -1.063 -44.222 -22.130  1.00  0.500          H  
ATOM    947 1HZ  LYS A  58       0.824 -45.747 -22.396  1.00  0.500          H  
ATOM    948 2HZ  LYS A  58       0.032 -46.033 -20.978  1.00  0.500          H  
ATOM    949 3HZ  LYS A  58      -0.198 -47.016 -22.262  1.00  0.500          H  
ATOM    950  N   LEU A  59      -6.450 -47.423 -19.733  1.00  0.310          N  
ATOM    951  CA  LEU A  59      -7.862 -47.639 -19.459  1.00  0.300          C  
ATOM    952  C   LEU A  59      -8.565 -47.778 -20.796  1.00  0.310          C  
ATOM    953  O   LEU A  59      -8.099 -47.224 -21.790  1.00  0.320          O  
ATOM    954  CB  LEU A  59      -8.461 -46.509 -18.595  1.00  0.420          C  
ATOM    955  CG  LEU A  59      -7.881 -46.347 -17.125  1.00  0.420          C  
ATOM    956  CD1 LEU A  59      -8.480 -45.095 -16.478  1.00  0.420          C  
ATOM    957  CD2 LEU A  59      -8.223 -47.589 -16.259  1.00  0.420          C  
ATOM    958  H   LEU A  59      -6.111 -46.462 -19.867  1.00  0.370          H  
ATOM    959  HA  LEU A  59      -7.974 -48.571 -18.926  1.00  0.360          H  
ATOM    960 1HB  LEU A  59      -8.291 -45.561 -19.114  1.00  0.510          H  
ATOM    961 2HB  LEU A  59      -9.534 -46.673 -18.516  1.00  0.510          H  
ATOM    962  HG  LEU A  59      -6.801 -46.226 -17.175  1.00  0.510          H  
ATOM    963 1HD1 LEU A  59      -8.069 -44.972 -15.473  1.00  0.510          H  
ATOM    964 2HD1 LEU A  59      -8.222 -44.220 -17.080  1.00  0.510          H  
ATOM    965 3HD1 LEU A  59      -9.558 -45.193 -16.422  1.00  0.510          H  
ATOM    966 1HD2 LEU A  59      -7.819 -47.458 -15.256  1.00  0.510          H  
ATOM    967 2HD2 LEU A  59      -9.306 -47.715 -16.197  1.00  0.510          H  
ATOM    968 3HD2 LEU A  59      -7.793 -48.475 -16.698  1.00  0.510          H  
ATOM    969  N   GLU A  60      -9.637 -48.555 -20.831  1.00  0.320          N  
ATOM    970  CA  GLU A  60     -10.383 -48.790 -22.073  1.00  0.320          C  
ATOM    971  C   GLU A  60     -11.857 -49.070 -21.816  1.00  0.330          C  
ATOM    972  O   GLU A  60     -12.203 -49.827 -20.915  1.00  0.340          O  
ATOM    973  CB  GLU A  60      -9.758 -49.975 -22.828  1.00  0.450          C  
ATOM    974  CG  GLU A  60     -10.340 -50.272 -24.211  1.00  0.450          C  
ATOM    975  CD  GLU A  60      -9.608 -51.386 -24.930  1.00  0.450          C  
ATOM    976  OE1 GLU A  60      -9.607 -52.495 -24.437  1.00  0.450          O  
ATOM    977  OE2 GLU A  60      -9.038 -51.131 -25.954  1.00  0.450          O  
ATOM    978  H   GLU A  60      -9.935 -48.965 -19.944  1.00  0.380          H  
ATOM    979  HA  GLU A  60     -10.308 -47.909 -22.706  1.00  0.380          H  
ATOM    980 1HB  GLU A  60      -8.687 -49.808 -22.938  1.00  0.540          H  
ATOM    981 2HB  GLU A  60      -9.889 -50.874 -22.235  1.00  0.540          H  
ATOM    982 1HG  GLU A  60     -11.385 -50.554 -24.107  1.00  0.540          H  
ATOM    983 2HG  GLU A  60     -10.298 -49.367 -24.814  1.00  0.540          H  
ATOM    984  N   LEU A  61     -12.739 -48.487 -22.619  1.00  0.340          N  
ATOM    985  CA  LEU A  61     -14.154 -48.796 -22.466  1.00  0.390          C  
ATOM    986  C   LEU A  61     -14.548 -49.755 -23.592  1.00  0.450          C  
ATOM    987  O   LEU A  61     -14.591 -49.340 -24.750  1.00  0.500          O  
ATOM    988  CB  LEU A  61     -15.019 -47.521 -22.576  1.00  0.530          C  
ATOM    989  CG  LEU A  61     -14.705 -46.302 -21.648  1.00  0.530          C  
ATOM    990  CD1 LEU A  61     -15.708 -45.178 -21.916  1.00  0.530          C  
ATOM    991  CD2 LEU A  61     -14.695 -46.702 -20.223  1.00  0.530          C  
ATOM    992  H   LEU A  61     -12.421 -47.864 -23.353  1.00  0.410          H  
ATOM    993  HA  LEU A  61     -14.328 -49.292 -21.516  1.00  0.470          H  
ATOM    994 1HB  LEU A  61     -14.878 -47.154 -23.571  1.00  0.630          H  
ATOM    995 2HB  LEU A  61     -16.068 -47.793 -22.446  1.00  0.630          H  
ATOM    996  HG  LEU A  61     -13.781 -45.928 -21.900  1.00  0.630          H  
ATOM    997 1HD1 LEU A  61     -15.465 -44.311 -21.299  1.00  0.630          H  
ATOM    998 2HD1 LEU A  61     -15.674 -44.891 -22.971  1.00  0.630          H  
ATOM    999 3HD1 LEU A  61     -16.694 -45.528 -21.662  1.00  0.630          H  
ATOM   1000 1HD2 LEU A  61     -14.457 -45.845 -19.603  1.00  0.630          H  
ATOM   1001 2HD2 LEU A  61     -15.676 -47.082 -19.958  1.00  0.630          H  
ATOM   1002 3HD2 LEU A  61     -13.944 -47.466 -20.068  1.00  0.630          H  
ATOM   1003  N   ARG A  62     -14.719 -51.049 -23.290  1.00  0.480          N  
ATOM   1004  CA  ARG A  62     -15.050 -52.000 -24.362  1.00  0.570          C  
ATOM   1005  C   ARG A  62     -16.520 -52.136 -24.648  1.00  0.530          C  
ATOM   1006  O   ARG A  62     -16.990 -51.950 -25.770  1.00  0.590          O  
ATOM   1007  CB  ARG A  62     -14.502 -53.407 -24.088  1.00  0.760          C  
ATOM   1008  CG  ARG A  62     -13.020 -53.615 -24.377  1.00  0.760          C  
ATOM   1009  CD  ARG A  62     -12.787 -53.961 -25.831  1.00  0.760          C  
ATOM   1010  NE  ARG A  62     -12.929 -52.788 -26.673  1.00  0.760          N  
ATOM   1011  CZ  ARG A  62     -13.095 -52.748 -28.010  1.00  0.760          C  
ATOM   1012  NH1 ARG A  62     -13.092 -53.851 -28.741  1.00  0.760          N  
ATOM   1013  NH2 ARG A  62     -13.263 -51.547 -28.561  1.00  0.760          N  
ATOM   1014  H   ARG A  62     -14.628 -51.350 -22.329  1.00  0.580          H  
ATOM   1015  HA  ARG A  62     -14.609 -51.616 -25.265  1.00  0.680          H  
ATOM   1016 1HB  ARG A  62     -14.662 -53.658 -23.040  1.00  0.910          H  
ATOM   1017 2HB  ARG A  62     -15.064 -54.135 -24.679  1.00  0.910          H  
ATOM   1018 1HG  ARG A  62     -12.466 -52.708 -24.144  1.00  0.910          H  
ATOM   1019 2HG  ARG A  62     -12.642 -54.438 -23.766  1.00  0.910          H  
ATOM   1020 1HD  ARG A  62     -11.785 -54.340 -25.944  1.00  0.910          H  
ATOM   1021 2HD  ARG A  62     -13.505 -54.718 -26.150  1.00  0.910          H  
ATOM   1022  HE  ARG A  62     -12.926 -51.894 -26.196  1.00  0.910          H  
ATOM   1023 1HH1 ARG A  62     -12.958 -54.754 -28.302  1.00  0.910          H  
ATOM   1024 2HH1 ARG A  62     -13.230 -53.810 -29.744  1.00  0.910          H  
ATOM   1025 1HH2 ARG A  62     -13.270 -50.730 -27.974  1.00  0.910          H  
ATOM   1026 2HH2 ARG A  62     -13.353 -51.407 -29.573  1.00  0.910          H  
ATOM   1027  N   ASN A  63     -17.266 -52.432 -23.631  1.00  0.480          N  
ATOM   1028  CA  ASN A  63     -18.673 -52.692 -23.773  1.00  0.510          C  
ATOM   1029  C   ASN A  63     -19.521 -51.455 -23.764  1.00  0.440          C  
ATOM   1030  O   ASN A  63     -20.311 -51.226 -22.851  1.00  0.520          O  
ATOM   1031  CB  ASN A  63     -19.049 -53.676 -22.744  1.00  0.700          C  
ATOM   1032  CG  ASN A  63     -18.640 -53.258 -21.465  1.00  0.700          C  
ATOM   1033  OD1 ASN A  63     -17.757 -52.391 -21.276  1.00  0.700          O  
ATOM   1034  ND2 ASN A  63     -19.223 -53.858 -20.524  1.00  0.700          N  
ATOM   1035  H   ASN A  63     -16.849 -52.512 -22.713  1.00  0.580          H  
ATOM   1036  HA  ASN A  63     -18.829 -53.164 -24.743  1.00  0.610          H  
ATOM   1037 1HB  ASN A  63     -20.110 -53.789 -22.733  1.00  0.840          H  
ATOM   1038 2HB  ASN A  63     -18.651 -54.601 -22.960  1.00  0.840          H  
ATOM   1039 1HD2 ASN A  63     -18.976 -53.646 -19.580  1.00  0.840          H  
ATOM   1040 2HD2 ASN A  63     -19.899 -54.563 -20.741  1.00  0.840          H  
ATOM   1041  N   ILE A  64     -19.345 -50.648 -24.791  1.00  0.450          N  
ATOM   1042  CA  ILE A  64     -20.113 -49.431 -24.882  1.00  0.420          C  
ATOM   1043  C   ILE A  64     -21.402 -49.699 -25.575  1.00  0.470          C  
ATOM   1044  O   ILE A  64     -21.436 -50.085 -26.743  1.00  0.580          O  
ATOM   1045  CB  ILE A  64     -19.387 -48.314 -25.634  1.00  0.600          C  
ATOM   1046  CG1 ILE A  64     -18.117 -47.970 -24.877  1.00  0.600          C  
ATOM   1047  CG2 ILE A  64     -20.362 -47.086 -25.845  1.00  0.600          C  
ATOM   1048  CD1 ILE A  64     -17.254 -47.020 -25.601  1.00  0.600          C  
ATOM   1049  H   ILE A  64     -18.653 -50.929 -25.493  1.00  0.540          H  
ATOM   1050  HA  ILE A  64     -20.337 -49.075 -23.876  1.00  0.500          H  
ATOM   1051  HB  ILE A  64     -19.068 -48.683 -26.608  1.00  0.720          H  
ATOM   1052 1HG1 ILE A  64     -18.374 -47.570 -23.914  1.00  0.720          H  
ATOM   1053 2HG1 ILE A  64     -17.540 -48.887 -24.721  1.00  0.720          H  
ATOM   1054 1HG2 ILE A  64     -19.873 -46.283 -26.383  1.00  0.720          H  
ATOM   1055 2HG2 ILE A  64     -21.230 -47.388 -26.422  1.00  0.720          H  
ATOM   1056 3HG2 ILE A  64     -20.697 -46.727 -24.889  1.00  0.720          H  
ATOM   1057 1HD1 ILE A  64     -16.375 -46.823 -25.043  1.00  0.720          H  
ATOM   1058 2HD1 ILE A  64     -16.974 -47.444 -26.565  1.00  0.720          H  
ATOM   1059 3HD1 ILE A  64     -17.782 -46.096 -25.746  1.00  0.720          H  
ATOM   1060  N   SER A  65     -22.468 -49.465 -24.862  1.00  0.430          N  
ATOM   1061  CA  SER A  65     -23.772 -49.719 -25.392  1.00  0.560          C  
ATOM   1062  C   SER A  65     -24.272 -48.453 -26.083  1.00  0.540          C  
ATOM   1063  O   SER A  65     -24.857 -48.499 -27.172  1.00  0.650          O  
ATOM   1064  CB  SER A  65     -24.650 -50.120 -24.243  1.00  0.730          C  
ATOM   1065  OG  SER A  65     -24.228 -51.323 -23.670  1.00  0.730          O  
ATOM   1066  H   SER A  65     -22.376 -49.101 -23.915  1.00  0.520          H  
ATOM   1067  HA  SER A  65     -23.716 -50.527 -26.119  1.00  0.670          H  
ATOM   1068 1HB  SER A  65     -24.664 -49.330 -23.490  1.00  0.880          H  
ATOM   1069 2HB  SER A  65     -25.618 -50.249 -24.591  1.00  0.880          H  
ATOM   1070  HG  SER A  65     -24.627 -51.341 -22.794  1.00  0.880          H  
ATOM   1071  N   ASN A  66     -23.985 -47.317 -25.440  1.00  0.460          N  
ATOM   1072  CA  ASN A  66     -24.401 -45.986 -25.896  1.00  0.500          C  
ATOM   1073  C   ASN A  66     -23.640 -44.882 -25.224  1.00  0.430          C  
ATOM   1074  O   ASN A  66     -23.027 -45.081 -24.179  1.00  0.410          O  
ATOM   1075  CB  ASN A  66     -25.872 -45.727 -25.681  1.00  0.680          C  
ATOM   1076  CG  ASN A  66     -26.416 -44.525 -26.475  1.00  0.680          C  
ATOM   1077  OD1 ASN A  66     -25.779 -44.068 -27.437  1.00  0.680          O  
ATOM   1078  ND2 ASN A  66     -27.552 -44.007 -26.068  1.00  0.680          N  
ATOM   1079  H   ASN A  66     -23.452 -47.414 -24.573  1.00  0.550          H  
ATOM   1080  HA  ASN A  66     -24.192 -45.915 -26.964  1.00  0.600          H  
ATOM   1081 1HB  ASN A  66     -26.363 -46.566 -26.034  1.00  0.820          H  
ATOM   1082 2HB  ASN A  66     -26.095 -45.617 -24.620  1.00  0.820          H  
ATOM   1083 1HD2 ASN A  66     -27.940 -43.212 -26.541  1.00  0.820          H  
ATOM   1084 2HD2 ASN A  66     -28.024 -44.399 -25.279  1.00  0.820          H  
ATOM   1085  N   VAL A  67     -23.678 -43.713 -25.830  1.00  0.460          N  
ATOM   1086  CA  VAL A  67     -23.147 -42.520 -25.205  1.00  0.440          C  
ATOM   1087  C   VAL A  67     -24.115 -41.338 -25.311  1.00  0.440          C  
ATOM   1088  O   VAL A  67     -24.626 -41.030 -26.391  1.00  0.490          O  
ATOM   1089  CB  VAL A  67     -21.746 -42.227 -25.757  1.00  0.620          C  
ATOM   1090  CG1 VAL A  67     -21.786 -42.136 -27.240  1.00  0.620          C  
ATOM   1091  CG2 VAL A  67     -21.188 -40.916 -25.139  1.00  0.620          C  
ATOM   1092  H   VAL A  67     -24.189 -43.654 -26.711  1.00  0.550          H  
ATOM   1093  HA  VAL A  67     -23.026 -42.729 -24.147  1.00  0.530          H  
ATOM   1094  HB  VAL A  67     -21.100 -43.059 -25.493  1.00  0.750          H  
ATOM   1095 1HG1 VAL A  67     -20.792 -41.971 -27.592  1.00  0.750          H  
ATOM   1096 2HG1 VAL A  67     -22.161 -43.065 -27.659  1.00  0.750          H  
ATOM   1097 3HG1 VAL A  67     -22.428 -41.317 -27.551  1.00  0.750          H  
ATOM   1098 1HG2 VAL A  67     -20.195 -40.736 -25.510  1.00  0.750          H  
ATOM   1099 2HG2 VAL A  67     -21.823 -40.069 -25.404  1.00  0.750          H  
ATOM   1100 3HG2 VAL A  67     -21.151 -41.004 -24.056  1.00  0.750          H  
ATOM   1101  N   GLU A  68     -24.345 -40.690 -24.168  1.00  0.410          N  
ATOM   1102  CA  GLU A  68     -25.212 -39.524 -24.040  1.00  0.410          C  
ATOM   1103  C   GLU A  68     -24.398 -38.230 -24.032  1.00  0.390          C  
ATOM   1104  O   GLU A  68     -23.288 -38.175 -23.486  1.00  0.410          O  
ATOM   1105  CB  GLU A  68     -26.052 -39.605 -22.767  1.00  0.570          C  
ATOM   1106  CG  GLU A  68     -27.038 -40.763 -22.708  1.00  0.570          C  
ATOM   1107  CD  GLU A  68     -27.969 -40.639 -21.524  1.00  0.570          C  
ATOM   1108  OE1 GLU A  68     -27.677 -39.862 -20.655  1.00  0.570          O  
ATOM   1109  OE2 GLU A  68     -28.982 -41.315 -21.487  1.00  0.570          O  
ATOM   1110  H   GLU A  68     -23.872 -41.037 -23.337  1.00  0.490          H  
ATOM   1111  HA  GLU A  68     -25.884 -39.497 -24.898  1.00  0.490          H  
ATOM   1112 1HB  GLU A  68     -25.390 -39.711 -21.920  1.00  0.690          H  
ATOM   1113 2HB  GLU A  68     -26.602 -38.675 -22.636  1.00  0.690          H  
ATOM   1114 1HG  GLU A  68     -27.600 -40.821 -23.629  1.00  0.690          H  
ATOM   1115 2HG  GLU A  68     -26.468 -41.688 -22.617  1.00  0.690          H  
ATOM   1116  N   LEU A  69     -24.975 -37.157 -24.577  1.00  0.400          N  
ATOM   1117  CA  LEU A  69     -24.247 -35.871 -24.600  1.00  0.410          C  
ATOM   1118  C   LEU A  69     -24.898 -34.763 -23.759  1.00  0.380          C  
ATOM   1119  O   LEU A  69     -26.001 -34.313 -24.040  1.00  0.370          O  
ATOM   1120  CB  LEU A  69     -24.131 -35.379 -26.053  1.00  0.570          C  
ATOM   1121  CG  LEU A  69     -23.393 -34.022 -26.282  1.00  0.570          C  
ATOM   1122  CD1 LEU A  69     -21.872 -34.177 -25.902  1.00  0.570          C  
ATOM   1123  CD2 LEU A  69     -23.575 -33.584 -27.733  1.00  0.570          C  
ATOM   1124  H   LEU A  69     -25.933 -37.260 -24.957  1.00  0.480          H  
ATOM   1125  HA  LEU A  69     -23.251 -36.045 -24.200  1.00  0.490          H  
ATOM   1126 1HB  LEU A  69     -23.606 -36.141 -26.624  1.00  0.680          H  
ATOM   1127 2HB  LEU A  69     -25.141 -35.279 -26.467  1.00  0.680          H  
ATOM   1128  HG  LEU A  69     -23.831 -33.262 -25.644  1.00  0.680          H  
ATOM   1129 1HD1 LEU A  69     -21.353 -33.242 -26.067  1.00  0.680          H  
ATOM   1130 2HD1 LEU A  69     -21.765 -34.457 -24.856  1.00  0.680          H  
ATOM   1131 3HD1 LEU A  69     -21.415 -34.942 -26.520  1.00  0.680          H  
ATOM   1132 1HD2 LEU A  69     -23.077 -32.629 -27.896  1.00  0.680          H  
ATOM   1133 2HD2 LEU A  69     -23.156 -34.320 -28.381  1.00  0.680          H  
ATOM   1134 3HD2 LEU A  69     -24.637 -33.481 -27.957  1.00  0.680          H  
ATOM   1135  N   TYR A  70     -24.192 -34.241 -22.778  1.00  0.370          N  
ATOM   1136  CA  TYR A  70     -24.777 -33.208 -21.933  1.00  0.380          C  
ATOM   1137  C   TYR A  70     -24.102 -31.864 -22.000  1.00  0.370          C  
ATOM   1138  O   TYR A  70     -22.884 -31.764 -22.150  1.00  0.350          O  
ATOM   1139  CB  TYR A  70     -24.779 -33.666 -20.499  1.00  0.530          C  
ATOM   1140  CG  TYR A  70     -25.724 -34.733 -20.232  1.00  0.530          C  
ATOM   1141  CD1 TYR A  70     -25.363 -36.059 -20.396  1.00  0.530          C  
ATOM   1142  CD2 TYR A  70     -26.987 -34.386 -19.810  1.00  0.530          C  
ATOM   1143  CE1 TYR A  70     -26.287 -37.033 -20.143  1.00  0.530          C  
ATOM   1144  CE2 TYR A  70     -27.904 -35.354 -19.551  1.00  0.530          C  
ATOM   1145  CZ  TYR A  70     -27.570 -36.677 -19.721  1.00  0.530          C  
ATOM   1146  OH  TYR A  70     -28.511 -37.648 -19.463  1.00  0.530          O  
ATOM   1147  H   TYR A  70     -23.255 -34.587 -22.572  1.00  0.440          H  
ATOM   1148  HA  TYR A  70     -25.806 -33.061 -22.243  1.00  0.460          H  
ATOM   1149 1HB  TYR A  70     -23.804 -34.036 -20.308  1.00  0.630          H  
ATOM   1150 2HB  TYR A  70     -24.975 -32.834 -19.832  1.00  0.630          H  
ATOM   1151  HD1 TYR A  70     -24.355 -36.326 -20.730  1.00  0.630          H  
ATOM   1152  HD2 TYR A  70     -27.252 -33.335 -19.682  1.00  0.630          H  
ATOM   1153  HE1 TYR A  70     -26.022 -38.079 -20.268  1.00  0.630          H  
ATOM   1154  HE2 TYR A  70     -28.905 -35.080 -19.218  1.00  0.630          H  
ATOM   1155  HH  TYR A  70     -28.198 -38.515 -19.813  1.00  0.630          H  
ATOM   1156  N   THR A  71     -24.902 -30.825 -21.803  1.00  0.410          N  
ATOM   1157  CA  THR A  71     -24.399 -29.456 -21.775  1.00  0.410          C  
ATOM   1158  C   THR A  71     -24.803 -28.689 -20.539  1.00  0.410          C  
ATOM   1159  O   THR A  71     -25.890 -28.889 -19.983  1.00  0.420          O  
ATOM   1160  CB  THR A  71     -24.887 -28.646 -22.992  1.00  0.570          C  
ATOM   1161  OG1 THR A  71     -24.322 -27.329 -22.938  1.00  0.570          O  
ATOM   1162  CG2 THR A  71     -26.408 -28.523 -23.008  1.00  0.570          C  
ATOM   1163  H   THR A  71     -25.905 -31.017 -21.716  1.00  0.490          H  
ATOM   1164  HA  THR A  71     -23.311 -29.491 -21.801  1.00  0.490          H  
ATOM   1165  HB  THR A  71     -24.567 -29.133 -23.886  1.00  0.690          H  
ATOM   1166  HG1 THR A  71     -24.444 -26.902 -23.808  1.00  0.690          H  
ATOM   1167 1HG2 THR A  71     -26.710 -27.949 -23.887  1.00  0.690          H  
ATOM   1168 2HG2 THR A  71     -26.853 -29.509 -23.052  1.00  0.690          H  
ATOM   1169 3HG2 THR A  71     -26.763 -28.011 -22.120  1.00  0.690          H  
ATOM   1170  N   LEU A  72     -23.926 -27.767 -20.131  1.00  0.420          N  
ATOM   1171  CA  LEU A  72     -24.195 -26.856 -19.014  1.00  0.450          C  
ATOM   1172  C   LEU A  72     -24.306 -25.401 -19.510  1.00  0.490          C  
ATOM   1173  O   LEU A  72     -24.199 -24.441 -18.748  1.00  0.890          O  
ATOM   1174  CB  LEU A  72     -23.099 -27.003 -17.929  1.00  0.620          C  
ATOM   1175  CG  LEU A  72     -23.208 -26.119 -16.604  1.00  0.620          C  
ATOM   1176  CD1 LEU A  72     -24.524 -26.421 -15.900  1.00  0.620          C  
ATOM   1177  CD2 LEU A  72     -22.037 -26.444 -15.687  1.00  0.620          C  
ATOM   1178  H   LEU A  72     -23.030 -27.713 -20.636  1.00  0.500          H  
ATOM   1179  HA  LEU A  72     -25.151 -27.143 -18.581  1.00  0.540          H  
ATOM   1180 1HB  LEU A  72     -23.082 -28.035 -17.622  1.00  0.740          H  
ATOM   1181 2HB  LEU A  72     -22.140 -26.776 -18.393  1.00  0.740          H  
ATOM   1182  HG  LEU A  72     -23.163 -25.072 -16.830  1.00  0.740          H  
ATOM   1183 1HD1 LEU A  72     -24.599 -25.834 -14.987  1.00  0.740          H  
ATOM   1184 2HD1 LEU A  72     -25.341 -26.175 -16.552  1.00  0.740          H  
ATOM   1185 3HD1 LEU A  72     -24.573 -27.443 -15.661  1.00  0.740          H  
ATOM   1186 1HD2 LEU A  72     -22.114 -25.842 -14.784  1.00  0.740          H  
ATOM   1187 2HD2 LEU A  72     -22.061 -27.481 -15.423  1.00  0.740          H  
ATOM   1188 3HD2 LEU A  72     -21.100 -26.220 -16.196  1.00  0.740          H  
ATOM   1189  N   GLU A  73     -24.578 -25.218 -20.793  1.00  0.720          N  
ATOM   1190  CA  GLU A  73     -24.649 -23.870 -21.370  1.00  0.800          C  
ATOM   1191  C   GLU A  73     -25.694 -22.925 -20.751  1.00  0.830          C  
ATOM   1192  O   GLU A  73     -25.521 -21.707 -20.785  1.00  1.440          O  
ATOM   1193  CB  GLU A  73     -24.913 -23.982 -22.874  1.00  1.090          C  
ATOM   1194  CG  GLU A  73     -26.294 -24.542 -23.239  1.00  1.090          C  
ATOM   1195  CD  GLU A  73     -26.472 -24.755 -24.705  1.00  1.090          C  
ATOM   1196  OE1 GLU A  73     -25.633 -24.321 -25.455  1.00  1.090          O  
ATOM   1197  OE2 GLU A  73     -27.442 -25.372 -25.080  1.00  1.090          O  
ATOM   1198  H   GLU A  73     -24.672 -26.036 -21.399  1.00  0.860          H  
ATOM   1199  HA  GLU A  73     -23.671 -23.407 -21.235  1.00  0.960          H  
ATOM   1200 1HB  GLU A  73     -24.823 -22.998 -23.330  1.00  1.310          H  
ATOM   1201 2HB  GLU A  73     -24.157 -24.623 -23.325  1.00  1.310          H  
ATOM   1202 1HG  GLU A  73     -26.464 -25.477 -22.713  1.00  1.310          H  
ATOM   1203 2HG  GLU A  73     -27.047 -23.835 -22.917  1.00  1.310          H  
ATOM   1204  N   ASN A  74     -26.758 -23.472 -20.169  1.00  0.860          N  
ATOM   1205  CA  ASN A  74     -27.805 -22.659 -19.556  1.00  1.030          C  
ATOM   1206  C   ASN A  74     -27.719 -22.639 -18.029  1.00  0.820          C  
ATOM   1207  O   ASN A  74     -28.677 -22.253 -17.359  1.00  0.800          O  
ATOM   1208  CB  ASN A  74     -29.170 -23.153 -19.998  1.00  1.370          C  
ATOM   1209  CG  ASN A  74     -29.424 -22.922 -21.467  1.00  1.370          C  
ATOM   1210  OD1 ASN A  74     -29.122 -21.855 -22.015  1.00  1.370          O  
ATOM   1211  ND2 ASN A  74     -29.975 -23.916 -22.120  1.00  1.370          N  
ATOM   1212  H   ASN A  74     -26.868 -24.477 -20.207  1.00  1.030          H  
ATOM   1213  HA  ASN A  74     -27.683 -21.629 -19.894  1.00  1.240          H  
ATOM   1214 1HB  ASN A  74     -29.251 -24.222 -19.789  1.00  1.650          H  
ATOM   1215 2HB  ASN A  74     -29.946 -22.648 -19.424  1.00  1.650          H  
ATOM   1216 1HD2 ASN A  74     -30.162 -23.828 -23.102  1.00  1.650          H  
ATOM   1217 2HD2 ASN A  74     -30.205 -24.764 -21.645  1.00  1.650          H  
ATOM   1218  N   ASN A  75     -26.586 -23.094 -17.479  1.00  0.720          N  
ATOM   1219  CA  ASN A  75     -26.343 -23.204 -16.033  1.00  0.660          C  
ATOM   1220  C   ASN A  75     -27.252 -24.249 -15.373  1.00  0.610          C  
ATOM   1221  O   ASN A  75     -27.414 -24.276 -14.153  1.00  0.850          O  
ATOM   1222  CB  ASN A  75     -26.490 -21.858 -15.344  1.00  0.950          C  
ATOM   1223  CG  ASN A  75     -25.509 -20.856 -15.854  1.00  0.950          C  
ATOM   1224  OD1 ASN A  75     -24.330 -21.169 -16.063  1.00  0.950          O  
ATOM   1225  ND2 ASN A  75     -25.969 -19.649 -16.062  1.00  0.950          N  
ATOM   1226  H   ASN A  75     -25.817 -23.390 -18.094  1.00  0.860          H  
ATOM   1227  HA  ASN A  75     -25.314 -23.540 -15.894  1.00  0.790          H  
ATOM   1228 1HB  ASN A  75     -27.494 -21.466 -15.446  1.00  1.140          H  
ATOM   1229 2HB  ASN A  75     -26.313 -21.991 -14.278  1.00  1.140          H  
ATOM   1230 1HD2 ASN A  75     -25.360 -18.934 -16.405  1.00  1.140          H  
ATOM   1231 2HD2 ASN A  75     -26.931 -19.442 -15.879  1.00  1.140          H  
ATOM   1232  N   LYS A  76     -27.801 -25.123 -16.207  1.00  0.490          N  
ATOM   1233  CA  LYS A  76     -28.645 -26.260 -15.866  1.00  0.520          C  
ATOM   1234  C   LYS A  76     -28.259 -27.367 -16.828  1.00  0.480          C  
ATOM   1235  O   LYS A  76     -27.904 -27.065 -17.967  1.00  0.540          O  
ATOM   1236  CB  LYS A  76     -30.133 -25.933 -16.059  1.00  0.720          C  
ATOM   1237  CG  LYS A  76     -30.709 -24.782 -15.220  1.00  0.720          C  
ATOM   1238  CD  LYS A  76     -30.841 -25.147 -13.741  1.00  0.720          C  
ATOM   1239  CE  LYS A  76     -31.500 -24.014 -12.950  1.00  0.720          C  
ATOM   1240  NZ  LYS A  76     -31.577 -24.320 -11.490  1.00  0.720          N  
ATOM   1241  H   LYS A  76     -27.600 -24.977 -17.183  1.00  0.590          H  
ATOM   1242  HA  LYS A  76     -28.441 -26.597 -14.848  1.00  0.620          H  
ATOM   1243 1HB  LYS A  76     -30.309 -25.691 -17.108  1.00  0.860          H  
ATOM   1244 2HB  LYS A  76     -30.716 -26.824 -15.833  1.00  0.860          H  
ATOM   1245 1HG  LYS A  76     -30.068 -23.904 -15.318  1.00  0.860          H  
ATOM   1246 2HG  LYS A  76     -31.692 -24.522 -15.606  1.00  0.860          H  
ATOM   1247 1HD  LYS A  76     -31.429 -26.061 -13.633  1.00  0.860          H  
ATOM   1248 2HD  LYS A  76     -29.847 -25.325 -13.326  1.00  0.860          H  
ATOM   1249 1HE  LYS A  76     -30.920 -23.102 -13.091  1.00  0.860          H  
ATOM   1250 2HE  LYS A  76     -32.508 -23.854 -13.330  1.00  0.860          H  
ATOM   1251 1HZ  LYS A  76     -32.015 -23.549 -11.004  1.00  0.860          H  
ATOM   1252 2HZ  LYS A  76     -32.122 -25.162 -11.345  1.00  0.860          H  
ATOM   1253 3HZ  LYS A  76     -30.642 -24.459 -11.129  1.00  0.860          H  
ATOM   1254  N   TYR A  77     -28.369 -28.630 -16.437  1.00  0.500          N  
ATOM   1255  CA  TYR A  77     -28.034 -29.666 -17.426  1.00  0.440          C  
ATOM   1256  C   TYR A  77     -29.143 -30.089 -18.368  1.00  0.470          C  
ATOM   1257  O   TYR A  77     -30.291 -30.320 -17.968  1.00  0.550          O  
ATOM   1258  CB  TYR A  77     -27.474 -30.901 -16.754  1.00  0.640          C  
ATOM   1259  CG  TYR A  77     -26.149 -30.638 -16.300  1.00  0.640          C  
ATOM   1260  CD1 TYR A  77     -25.964 -30.147 -15.051  1.00  0.640          C  
ATOM   1261  CD2 TYR A  77     -25.087 -30.862 -17.146  1.00  0.640          C  
ATOM   1262  CE1 TYR A  77     -24.745 -29.868 -14.626  1.00  0.640          C  
ATOM   1263  CE2 TYR A  77     -23.845 -30.600 -16.705  1.00  0.640          C  
ATOM   1264  CZ  TYR A  77     -23.686 -30.096 -15.440  1.00  0.640          C  
ATOM   1265  OH  TYR A  77     -22.486 -29.831 -14.979  1.00  0.640          O  
ATOM   1266  H   TYR A  77     -28.640 -28.856 -15.464  1.00  0.600          H  
ATOM   1267  HA  TYR A  77     -27.240 -29.264 -18.048  1.00  0.530          H  
ATOM   1268 1HB  TYR A  77     -28.092 -31.181 -15.898  1.00  0.770          H  
ATOM   1269 2HB  TYR A  77     -27.450 -31.737 -17.455  1.00  0.770          H  
ATOM   1270  HD1 TYR A  77     -26.805 -29.974 -14.402  1.00  0.770          H  
ATOM   1271  HD2 TYR A  77     -25.249 -31.249 -18.149  1.00  0.770          H  
ATOM   1272  HE1 TYR A  77     -24.600 -29.469 -13.625  1.00  0.770          H  
ATOM   1273  HE2 TYR A  77     -22.991 -30.777 -17.348  1.00  0.770          H  
ATOM   1274  HH  TYR A  77     -21.825 -30.277 -15.516  1.00  0.770          H  
ATOM   1275  N   ARG A  78     -28.746 -30.272 -19.627  1.00  0.440          N  
ATOM   1276  CA  ARG A  78     -29.634 -30.760 -20.681  1.00  0.500          C  
ATOM   1277  C   ARG A  78     -28.955 -31.808 -21.566  1.00  0.450          C  
ATOM   1278  O   ARG A  78     -27.757 -31.715 -21.850  1.00  0.460          O  
ATOM   1279  CB  ARG A  78     -30.117 -29.600 -21.549  1.00  0.680          C  
ATOM   1280  CG  ARG A  78     -30.985 -28.544 -20.830  1.00  0.680          C  
ATOM   1281  CD  ARG A  78     -32.337 -29.071 -20.475  1.00  0.680          C  
ATOM   1282  NE  ARG A  78     -33.188 -28.053 -19.880  1.00  0.680          N  
ATOM   1283  CZ  ARG A  78     -33.245 -27.743 -18.559  1.00  0.680          C  
ATOM   1284  NH1 ARG A  78     -32.491 -28.366 -17.666  1.00  0.680          N  
ATOM   1285  NH2 ARG A  78     -34.085 -26.797 -18.157  1.00  0.680          N  
ATOM   1286  H   ARG A  78     -27.776 -30.006 -19.836  1.00  0.530          H  
ATOM   1287  HA  ARG A  78     -30.492 -31.235 -20.211  1.00  0.600          H  
ATOM   1288 1HB  ARG A  78     -29.255 -29.079 -21.961  1.00  0.810          H  
ATOM   1289 2HB  ARG A  78     -30.692 -29.991 -22.389  1.00  0.810          H  
ATOM   1290 1HG  ARG A  78     -30.490 -28.203 -19.924  1.00  0.810          H  
ATOM   1291 2HG  ARG A  78     -31.125 -27.693 -21.492  1.00  0.810          H  
ATOM   1292 1HD  ARG A  78     -32.826 -29.429 -21.381  1.00  0.810          H  
ATOM   1293 2HD  ARG A  78     -32.253 -29.891 -19.773  1.00  0.810          H  
ATOM   1294  HE  ARG A  78     -33.797 -27.540 -20.504  1.00  0.810          H  
ATOM   1295 1HH1 ARG A  78     -31.816 -29.105 -17.937  1.00  0.810          H  
ATOM   1296 2HH1 ARG A  78     -32.571 -28.134 -16.688  1.00  0.810          H  
ATOM   1297 1HH2 ARG A  78     -34.668 -26.318 -18.831  1.00  0.810          H  
ATOM   1298 2HH2 ARG A  78     -34.144 -26.554 -17.179  1.00  0.810          H  
ATOM   1299  N   HIS A  79     -29.730 -32.805 -22.021  1.00  0.430          N  
ATOM   1300  CA  HIS A  79     -29.195 -33.835 -22.921  1.00  0.430          C  
ATOM   1301  C   HIS A  79     -29.426 -33.468 -24.377  1.00  0.460          C  
ATOM   1302  O   HIS A  79     -30.561 -33.425 -24.869  1.00  0.480          O  
ATOM   1303  CB  HIS A  79     -29.806 -35.229 -22.659  1.00  0.600          C  
ATOM   1304  CG  HIS A  79     -29.205 -36.383 -23.531  1.00  0.600          C  
ATOM   1305  ND1 HIS A  79     -29.685 -37.674 -23.486  1.00  0.600          N  
ATOM   1306  CD2 HIS A  79     -28.212 -36.393 -24.465  1.00  0.600          C  
ATOM   1307  CE1 HIS A  79     -29.007 -38.412 -24.350  1.00  0.600          C  
ATOM   1308  NE2 HIS A  79     -28.098 -37.641 -24.961  1.00  0.600          N  
ATOM   1309  H   HIS A  79     -30.703 -32.844 -21.745  1.00  0.520          H  
ATOM   1310  HA  HIS A  79     -28.121 -33.922 -22.775  1.00  0.520          H  
ATOM   1311 1HB  HIS A  79     -29.694 -35.496 -21.623  1.00  0.720          H  
ATOM   1312 2HB  HIS A  79     -30.873 -35.189 -22.861  1.00  0.720          H  
ATOM   1313  HD1 HIS A  79     -30.149 -38.084 -22.691  1.00  0.720          H  
ATOM   1314  HD2 HIS A  79     -27.572 -35.678 -24.876  1.00  0.720          H  
ATOM   1315  HE1 HIS A  79     -29.244 -39.467 -24.469  1.00  0.720          H  
ATOM   1316  N   VAL A  80     -28.335 -33.216 -25.080  1.00  0.460          N  
ATOM   1317  CA  VAL A  80     -28.383 -32.829 -26.472  1.00  0.490          C  
ATOM   1318  C   VAL A  80     -28.349 -34.118 -27.280  1.00  0.490          C  
ATOM   1319  O   VAL A  80     -27.365 -34.438 -27.947  1.00  0.510          O  
ATOM   1320  CB  VAL A  80     -27.179 -31.915 -26.804  1.00  0.670          C  
ATOM   1321  CG1 VAL A  80     -27.258 -31.389 -28.261  1.00  0.670          C  
ATOM   1322  CG2 VAL A  80     -27.148 -30.764 -25.796  1.00  0.670          C  
ATOM   1323  H   VAL A  80     -27.435 -33.345 -24.616  1.00  0.550          H  
ATOM   1324  HA  VAL A  80     -29.314 -32.297 -26.671  1.00  0.590          H  
ATOM   1325  HB  VAL A  80     -26.264 -32.486 -26.710  1.00  0.810          H  
ATOM   1326 1HG1 VAL A  80     -26.393 -30.758 -28.460  1.00  0.810          H  
ATOM   1327 2HG1 VAL A  80     -27.267 -32.216 -28.966  1.00  0.810          H  
ATOM   1328 3HG1 VAL A  80     -28.170 -30.807 -28.391  1.00  0.810          H  
ATOM   1329 1HG2 VAL A  80     -26.309 -30.113 -25.998  1.00  0.810          H  
ATOM   1330 2HG2 VAL A  80     -28.068 -30.190 -25.875  1.00  0.810          H  
ATOM   1331 3HG2 VAL A  80     -27.056 -31.163 -24.786  1.00  0.810          H  
ATOM   1332  N   SER A  81     -29.478 -34.819 -27.240  1.00  0.490          N  
ATOM   1333  CA  SER A  81     -29.653 -36.133 -27.855  1.00  0.490          C  
ATOM   1334  C   SER A  81     -29.772 -36.097 -29.371  1.00  0.510          C  
ATOM   1335  O   SER A  81     -29.613 -37.122 -30.041  1.00  0.520          O  
ATOM   1336  CB  SER A  81     -30.891 -36.788 -27.281  1.00  0.690          C  
ATOM   1337  OG  SER A  81     -32.050 -36.111 -27.688  1.00  0.690          O  
ATOM   1338  H   SER A  81     -30.225 -34.426 -26.657  1.00  0.590          H  
ATOM   1339  HA  SER A  81     -28.784 -36.740 -27.598  1.00  0.590          H  
ATOM   1340 1HB  SER A  81     -30.936 -37.826 -27.600  1.00  0.820          H  
ATOM   1341 2HB  SER A  81     -30.832 -36.780 -26.197  1.00  0.820          H  
ATOM   1342  HG  SER A  81     -32.782 -36.560 -27.257  1.00  0.820          H  
ATOM   1343  N   SER A  82     -30.047 -34.918 -29.911  1.00  0.520          N  
ATOM   1344  CA  SER A  82     -30.219 -34.710 -31.344  1.00  0.540          C  
ATOM   1345  C   SER A  82     -30.046 -33.239 -31.683  1.00  0.550          C  
ATOM   1346  O   SER A  82     -30.055 -32.383 -30.793  1.00  0.560          O  
ATOM   1347  CB  SER A  82     -31.592 -35.178 -31.794  1.00  0.750          C  
ATOM   1348  OG  SER A  82     -32.611 -34.353 -31.294  1.00  0.750          O  
ATOM   1349  H   SER A  82     -30.162 -34.138 -29.284  1.00  0.620          H  
ATOM   1350  HA  SER A  82     -29.458 -35.280 -31.881  1.00  0.650          H  
ATOM   1351 1HB  SER A  82     -31.635 -35.186 -32.876  1.00  0.900          H  
ATOM   1352 2HB  SER A  82     -31.752 -36.200 -31.458  1.00  0.900          H  
ATOM   1353  HG  SER A  82     -33.425 -34.722 -31.635  1.00  0.900          H  
ATOM   1354  N   LEU A  83     -29.908 -32.942 -32.977  1.00  0.570          N  
ATOM   1355  CA  LEU A  83     -29.838 -31.576 -33.489  1.00  0.610          C  
ATOM   1356  C   LEU A  83     -28.835 -30.666 -32.793  1.00  0.580          C  
ATOM   1357  O   LEU A  83     -29.132 -29.499 -32.540  1.00  0.630          O  
ATOM   1358  CB  LEU A  83     -31.227 -30.922 -33.423  1.00  0.840          C  
ATOM   1359  CG  LEU A  83     -32.362 -31.603 -34.231  1.00  0.840          C  
ATOM   1360  CD1 LEU A  83     -33.666 -30.892 -33.930  1.00  0.840          C  
ATOM   1361  CD2 LEU A  83     -32.055 -31.531 -35.740  1.00  0.840          C  
ATOM   1362  H   LEU A  83     -29.919 -33.704 -33.660  1.00  0.680          H  
ATOM   1363  HA  LEU A  83     -29.529 -31.640 -34.528  1.00  0.730          H  
ATOM   1364 1HB  LEU A  83     -31.540 -30.891 -32.380  1.00  1.010          H  
ATOM   1365 2HB  LEU A  83     -31.141 -29.898 -33.780  1.00  1.010          H  
ATOM   1366  HG  LEU A  83     -32.461 -32.647 -33.925  1.00  1.010          H  
ATOM   1367 1HD1 LEU A  83     -34.474 -31.366 -34.484  1.00  1.010          H  
ATOM   1368 2HD1 LEU A  83     -33.872 -30.955 -32.860  1.00  1.010          H  
ATOM   1369 3HD1 LEU A  83     -33.587 -29.846 -34.224  1.00  1.010          H  
ATOM   1370 1HD2 LEU A  83     -32.864 -31.987 -36.298  1.00  1.010          H  
ATOM   1371 2HD2 LEU A  83     -31.961 -30.489 -36.042  1.00  1.010          H  
ATOM   1372 3HD2 LEU A  83     -31.139 -32.055 -35.964  1.00  1.010          H  
ATOM   1373  N   SER A  84     -27.626 -31.172 -32.535  1.00  0.520          N  
ATOM   1374  CA  SER A  84     -26.571 -30.377 -31.901  1.00  0.520          C  
ATOM   1375  C   SER A  84     -26.095 -29.212 -32.788  1.00  0.520          C  
ATOM   1376  O   SER A  84     -25.524 -28.238 -32.294  1.00  0.540          O  
ATOM   1377  CB  SER A  84     -25.404 -31.273 -31.532  1.00  0.730          C  
ATOM   1378  OG  SER A  84     -24.781 -31.788 -32.672  1.00  0.730          O  
ATOM   1379  H   SER A  84     -27.440 -32.142 -32.757  1.00  0.620          H  
ATOM   1380  HA  SER A  84     -26.977 -29.953 -30.983  1.00  0.620          H  
ATOM   1381 1HB  SER A  84     -24.683 -30.701 -30.947  1.00  0.870          H  
ATOM   1382 2HB  SER A  84     -25.755 -32.092 -30.907  1.00  0.870          H  
ATOM   1383  HG  SER A  84     -24.016 -32.273 -32.350  1.00  0.870          H  
ATOM   1384  N   SER A  85     -26.391 -29.311 -34.083  1.00  0.520          N  
ATOM   1385  CA  SER A  85     -26.068 -28.333 -35.117  1.00  0.530          C  
ATOM   1386  C   SER A  85     -24.603 -27.954 -35.172  1.00  0.520          C  
ATOM   1387  O   SER A  85     -23.719 -28.765 -34.904  1.00  0.550          O  
ATOM   1388  CB  SER A  85     -26.907 -27.084 -34.911  1.00  0.740          C  
ATOM   1389  OG  SER A  85     -26.761 -26.184 -35.985  1.00  0.740          O  
ATOM   1390  H   SER A  85     -26.862 -30.153 -34.360  1.00  0.620          H  
ATOM   1391  HA  SER A  85     -26.332 -28.771 -36.081  1.00  0.640          H  
ATOM   1392 1HB  SER A  85     -27.954 -27.369 -34.808  1.00  0.890          H  
ATOM   1393 2HB  SER A  85     -26.612 -26.594 -33.981  1.00  0.890          H  
ATOM   1394  HG  SER A  85     -27.379 -25.462 -35.808  1.00  0.890          H  
ATOM   1395  N   VAL A  86     -24.341 -26.696 -35.479  1.00  0.500          N  
ATOM   1396  CA  VAL A  86     -22.977 -26.233 -35.627  1.00  0.500          C  
ATOM   1397  C   VAL A  86     -22.220 -26.399 -34.303  1.00  0.500          C  
ATOM   1398  O   VAL A  86     -22.708 -25.939 -33.272  1.00  0.500          O  
ATOM   1399  CB  VAL A  86     -22.981 -24.754 -36.067  1.00  0.700          C  
ATOM   1400  CG1 VAL A  86     -21.565 -24.173 -36.088  1.00  0.700          C  
ATOM   1401  CG2 VAL A  86     -23.603 -24.663 -37.455  1.00  0.700          C  
ATOM   1402  H   VAL A  86     -25.125 -26.077 -35.647  1.00  0.600          H  
ATOM   1403  HA  VAL A  86     -22.532 -26.801 -36.429  1.00  0.600          H  
ATOM   1404  HB  VAL A  86     -23.567 -24.171 -35.358  1.00  0.840          H  
ATOM   1405 1HG1 VAL A  86     -21.610 -23.132 -36.398  1.00  0.840          H  
ATOM   1406 2HG1 VAL A  86     -21.120 -24.226 -35.094  1.00  0.840          H  
ATOM   1407 3HG1 VAL A  86     -20.950 -24.726 -36.788  1.00  0.840          H  
ATOM   1408 1HG2 VAL A  86     -23.627 -23.621 -37.776  1.00  0.840          H  
ATOM   1409 2HG2 VAL A  86     -23.007 -25.244 -38.158  1.00  0.840          H  
ATOM   1410 3HG2 VAL A  86     -24.617 -25.054 -37.436  1.00  0.840          H  
ATOM   1411  N   PRO A  87     -21.017 -27.014 -34.296  1.00  0.520          N  
ATOM   1412  CA  PRO A  87     -20.203 -27.231 -33.117  1.00  0.540          C  
ATOM   1413  C   PRO A  87     -20.004 -25.928 -32.382  1.00  0.540          C  
ATOM   1414  O   PRO A  87     -19.812 -24.886 -33.015  1.00  0.510          O  
ATOM   1415  CB  PRO A  87     -18.902 -27.754 -33.709  1.00  0.810          C  
ATOM   1416  CG  PRO A  87     -19.315 -28.437 -34.988  1.00  0.810          C  
ATOM   1417  CD  PRO A  87     -20.439 -27.598 -35.532  1.00  0.810          C  
ATOM   1418  HA  PRO A  87     -20.689 -27.979 -32.470  1.00  0.650          H  
ATOM   1419 1HB  PRO A  87     -18.196 -26.924 -33.867  1.00  0.970          H  
ATOM   1420 2HB  PRO A  87     -18.441 -28.419 -32.993  1.00  0.970          H  
ATOM   1421 1HG  PRO A  87     -18.460 -28.491 -35.671  1.00  0.970          H  
ATOM   1422 2HG  PRO A  87     -19.624 -29.473 -34.789  1.00  0.970          H  
ATOM   1423 1HD  PRO A  87     -20.065 -26.826 -36.212  1.00  0.970          H  
ATOM   1424 2HD  PRO A  87     -21.138 -28.295 -36.003  1.00  0.970          H  
ATOM   1425  N   THR A  88     -20.055 -25.985 -31.060  1.00  0.610          N  
ATOM   1426  CA  THR A  88     -19.940 -24.792 -30.246  1.00  0.640          C  
ATOM   1427  C   THR A  88     -18.508 -24.378 -30.006  1.00  0.620          C  
ATOM   1428  O   THR A  88     -17.582 -25.179 -30.147  1.00  0.710          O  
ATOM   1429  CB  THR A  88     -20.641 -25.016 -28.897  1.00  0.880          C  
ATOM   1430  OG1 THR A  88     -19.977 -26.071 -28.187  1.00  0.880          O  
ATOM   1431  CG2 THR A  88     -22.096 -25.416 -29.144  1.00  0.880          C  
ATOM   1432  H   THR A  88     -20.188 -26.871 -30.593  1.00  0.730          H  
ATOM   1433  HA  THR A  88     -20.442 -23.976 -30.767  1.00  0.770          H  
ATOM   1434  HB  THR A  88     -20.611 -24.110 -28.305  1.00  1.060          H  
ATOM   1435  HG1 THR A  88     -19.134 -25.748 -27.795  1.00  1.060          H  
ATOM   1436 1HG2 THR A  88     -22.594 -25.578 -28.189  1.00  1.060          H  
ATOM   1437 2HG2 THR A  88     -22.603 -24.618 -29.686  1.00  1.060          H  
ATOM   1438 3HG2 THR A  88     -22.140 -26.331 -29.732  1.00  1.060          H  
ATOM   1439  N   ASN A  89     -18.340 -23.134 -29.565  1.00  0.640          N  
ATOM   1440  CA  ASN A  89     -17.023 -22.633 -29.229  1.00  0.640          C  
ATOM   1441  C   ASN A  89     -16.546 -23.043 -27.829  1.00  0.610          C  
ATOM   1442  O   ASN A  89     -15.441 -23.560 -27.728  1.00  0.650          O  
ATOM   1443  CB  ASN A  89     -16.950 -21.128 -29.437  1.00  0.900          C  
ATOM   1444  CG  ASN A  89     -16.897 -20.742 -30.883  1.00  0.900          C  
ATOM   1445  OD1 ASN A  89     -16.489 -21.513 -31.756  1.00  0.900          O  
ATOM   1446  ND2 ASN A  89     -17.316 -19.539 -31.160  1.00  0.900          N  
ATOM   1447  H   ASN A  89     -19.147 -22.535 -29.494  1.00  0.770          H  
ATOM   1448  HA  ASN A  89     -16.315 -23.082 -29.929  1.00  0.770          H  
ATOM   1449 1HB  ASN A  89     -17.819 -20.644 -29.023  1.00  1.080          H  
ATOM   1450 2HB  ASN A  89     -16.073 -20.729 -28.926  1.00  1.080          H  
ATOM   1451 1HD2 ASN A  89     -17.311 -19.215 -32.107  1.00  1.080          H  
ATOM   1452 2HD2 ASN A  89     -17.642 -18.937 -30.431  1.00  1.080          H  
ATOM   1453  N   PRO A  90     -17.284 -22.801 -26.720  1.00  0.670          N  
ATOM   1454  CA  PRO A  90     -16.866 -23.229 -25.403  1.00  0.710          C  
ATOM   1455  C   PRO A  90     -17.022 -24.726 -25.296  1.00  0.570          C  
ATOM   1456  O   PRO A  90     -18.026 -25.281 -25.755  1.00  0.850          O  
ATOM   1457  CB  PRO A  90     -17.825 -22.484 -24.470  1.00  1.060          C  
ATOM   1458  CG  PRO A  90     -19.068 -22.264 -25.301  1.00  1.060          C  
ATOM   1459  CD  PRO A  90     -18.559 -22.036 -26.719  1.00  1.060          C  
ATOM   1460  HA  PRO A  90     -15.818 -22.935 -25.234  1.00  0.850          H  
ATOM   1461 1HB  PRO A  90     -18.011 -23.096 -23.570  1.00  1.280          H  
ATOM   1462 2HB  PRO A  90     -17.364 -21.546 -24.128  1.00  1.280          H  
ATOM   1463 1HG  PRO A  90     -19.731 -23.144 -25.229  1.00  1.280          H  
ATOM   1464 2HG  PRO A  90     -19.639 -21.406 -24.911  1.00  1.280          H  
ATOM   1465 1HD  PRO A  90     -19.298 -22.439 -27.378  1.00  1.280          H  
ATOM   1466 2HD  PRO A  90     -18.380 -20.966 -26.873  1.00  1.280          H  
ATOM   1467  N   GLU A  91     -16.208 -25.354 -24.479  1.00  0.570          N  
ATOM   1468  CA  GLU A  91     -16.328 -26.786 -24.285  1.00  0.590          C  
ATOM   1469  C   GLU A  91     -17.090 -27.038 -23.011  1.00  0.420          C  
ATOM   1470  O   GLU A  91     -16.561 -27.526 -22.020  1.00  0.650          O  
ATOM   1471  CB  GLU A  91     -14.944 -27.428 -24.186  1.00  0.820          C  
ATOM   1472  CG  GLU A  91     -14.090 -27.246 -25.414  1.00  0.820          C  
ATOM   1473  CD  GLU A  91     -13.395 -25.894 -25.432  1.00  0.820          C  
ATOM   1474  OE1 GLU A  91     -13.655 -25.086 -24.545  1.00  0.820          O  
ATOM   1475  OE2 GLU A  91     -12.621 -25.672 -26.326  1.00  0.820          O  
ATOM   1476  H   GLU A  91     -15.390 -24.869 -24.094  1.00  0.680          H  
ATOM   1477  HA  GLU A  91     -16.874 -27.220 -25.122  1.00  0.710          H  
ATOM   1478 1HB  GLU A  91     -14.407 -27.019 -23.332  1.00  0.980          H  
ATOM   1479 2HB  GLU A  91     -15.055 -28.505 -24.019  1.00  0.980          H  
ATOM   1480 1HG  GLU A  91     -13.338 -28.041 -25.450  1.00  0.980          H  
ATOM   1481 2HG  GLU A  91     -14.718 -27.338 -26.298  1.00  0.980          H  
ATOM   1482  N   ALA A  92     -18.369 -26.709 -23.093  1.00  0.450          N  
ATOM   1483  CA  ALA A  92     -19.349 -26.785 -22.012  1.00  0.560          C  
ATOM   1484  C   ALA A  92     -20.042 -28.132 -22.006  1.00  0.430          C  
ATOM   1485  O   ALA A  92     -21.154 -28.269 -21.481  1.00  0.460          O  
ATOM   1486  CB  ALA A  92     -20.389 -25.682 -22.161  1.00  0.740          C  
ATOM   1487  H   ALA A  92     -18.643 -26.329 -24.008  1.00  0.540          H  
ATOM   1488  HA  ALA A  92     -18.824 -26.666 -21.066  1.00  0.670          H  
ATOM   1489 1HB  ALA A  92     -21.104 -25.736 -21.339  1.00  0.890          H  
ATOM   1490 2HB  ALA A  92     -19.893 -24.712 -22.148  1.00  0.890          H  
ATOM   1491 3HB  ALA A  92     -20.913 -25.809 -23.109  1.00  0.890          H  
ATOM   1492  N   TYR A  93     -19.420 -29.109 -22.657  1.00  0.430          N  
ATOM   1493  CA  TYR A  93     -19.993 -30.426 -22.767  1.00  0.370          C  
ATOM   1494  C   TYR A  93     -19.297 -31.522 -21.979  1.00  0.320          C  
ATOM   1495  O   TYR A  93     -18.068 -31.569 -21.807  1.00  0.320          O  
ATOM   1496  CB  TYR A  93     -20.080 -30.853 -24.216  1.00  0.540          C  
ATOM   1497  CG  TYR A  93     -21.089 -30.168 -25.061  1.00  0.540          C  
ATOM   1498  CD1 TYR A  93     -20.801 -29.007 -25.728  1.00  0.540          C  
ATOM   1499  CD2 TYR A  93     -22.319 -30.756 -25.203  1.00  0.540          C  
ATOM   1500  CE1 TYR A  93     -21.768 -28.450 -26.541  1.00  0.540          C  
ATOM   1501  CE2 TYR A  93     -23.263 -30.221 -26.007  1.00  0.540          C  
ATOM   1502  CZ  TYR A  93     -23.003 -29.071 -26.683  1.00  0.540          C  
ATOM   1503  OH  TYR A  93     -23.962 -28.527 -27.504  1.00  0.540          O  
ATOM   1504  H   TYR A  93     -18.511 -28.923 -23.051  1.00  0.520          H  
ATOM   1505  HA  TYR A  93     -21.004 -30.365 -22.385  1.00  0.440          H  
ATOM   1506 1HB  TYR A  93     -19.117 -30.723 -24.688  1.00  0.650          H  
ATOM   1507 2HB  TYR A  93     -20.328 -31.903 -24.224  1.00  0.650          H  
ATOM   1508  HD1 TYR A  93     -19.823 -28.533 -25.626  1.00  0.650          H  
ATOM   1509  HD2 TYR A  93     -22.530 -31.673 -24.667  1.00  0.650          H  
ATOM   1510  HE1 TYR A  93     -21.558 -27.537 -27.076  1.00  0.650          H  
ATOM   1511  HE2 TYR A  93     -24.216 -30.716 -26.108  1.00  0.650          H  
ATOM   1512  HH  TYR A  93     -23.593 -27.778 -27.982  1.00  0.650          H  
ATOM   1513  N   PHE A  94     -20.154 -32.432 -21.564  1.00  0.350          N  
ATOM   1514  CA  PHE A  94     -19.894 -33.624 -20.794  1.00  0.480          C  
ATOM   1515  C   PHE A  94     -20.459 -34.894 -21.453  1.00  0.360          C  
ATOM   1516  O   PHE A  94     -21.580 -34.907 -21.966  1.00  0.350          O  
ATOM   1517  CB  PHE A  94     -20.489 -33.363 -19.400  1.00  0.620          C  
ATOM   1518  CG  PHE A  94     -20.671 -34.538 -18.641  1.00  0.620          C  
ATOM   1519  CD1 PHE A  94     -19.624 -35.266 -18.260  1.00  0.620          C  
ATOM   1520  CD2 PHE A  94     -21.951 -34.944 -18.304  1.00  0.620          C  
ATOM   1521  CE1 PHE A  94     -19.821 -36.379 -17.614  1.00  0.620          C  
ATOM   1522  CE2 PHE A  94     -22.157 -36.076 -17.644  1.00  0.620          C  
ATOM   1523  CZ  PHE A  94     -21.099 -36.807 -17.308  1.00  0.620          C  
ATOM   1524  H   PHE A  94     -21.133 -32.245 -21.792  1.00  0.420          H  
ATOM   1525  HA  PHE A  94     -18.812 -33.744 -20.699  1.00  0.580          H  
ATOM   1526 1HB  PHE A  94     -19.821 -32.707 -18.847  1.00  0.740          H  
ATOM   1527 2HB  PHE A  94     -21.447 -32.852 -19.500  1.00  0.740          H  
ATOM   1528  HD1 PHE A  94     -18.607 -34.950 -18.511  1.00  0.740          H  
ATOM   1529  HD2 PHE A  94     -22.785 -34.346 -18.580  1.00  0.740          H  
ATOM   1530  HE1 PHE A  94     -18.961 -36.941 -17.355  1.00  0.740          H  
ATOM   1531  HE2 PHE A  94     -23.168 -36.404 -17.394  1.00  0.740          H  
ATOM   1532  HZ  PHE A  94     -21.258 -37.720 -16.800  1.00  0.740          H  
ATOM   1533  N   MET A  95     -19.686 -35.975 -21.478  1.00  0.350          N  
ATOM   1534  CA  MET A  95     -20.200 -37.190 -22.085  1.00  0.360          C  
ATOM   1535  C   MET A  95     -20.407 -38.286 -21.082  1.00  0.360          C  
ATOM   1536  O   MET A  95     -19.588 -38.521 -20.190  1.00  0.380          O  
ATOM   1537  CB  MET A  95     -19.255 -37.679 -23.124  1.00  0.500          C  
ATOM   1538  CG  MET A  95     -18.992 -36.665 -24.080  1.00  0.500          C  
ATOM   1539  SD  MET A  95     -18.071 -37.188 -25.380  1.00  0.500          S  
ATOM   1540  CE  MET A  95     -16.551 -37.528 -24.730  1.00  0.500          C  
ATOM   1541  H   MET A  95     -18.751 -35.973 -21.073  1.00  0.420          H  
ATOM   1542  HA  MET A  95     -21.166 -36.985 -22.546  1.00  0.430          H  
ATOM   1543 1HB  MET A  95     -18.337 -37.965 -22.636  1.00  0.600          H  
ATOM   1544 2HB  MET A  95     -19.671 -38.554 -23.628  1.00  0.600          H  
ATOM   1545 1HG  MET A  95     -19.922 -36.233 -24.444  1.00  0.600          H  
ATOM   1546 2HG  MET A  95     -18.431 -35.910 -23.568  1.00  0.600          H  
ATOM   1547 1HE  MET A  95     -15.925 -37.864 -25.539  1.00  0.600          H  
ATOM   1548 2HE  MET A  95     -16.142 -36.634 -24.268  1.00  0.600          H  
ATOM   1549 3HE  MET A  95     -16.632 -38.311 -24.009  1.00  0.600          H  
ATOM   1550  N   LYS A  96     -21.487 -39.012 -21.266  1.00  0.350          N  
ATOM   1551  CA  LYS A  96     -21.776 -40.117 -20.378  1.00  0.330          C  
ATOM   1552  C   LYS A  96     -21.908 -41.416 -21.161  1.00  0.320          C  
ATOM   1553  O   LYS A  96     -22.791 -41.576 -22.006  1.00  0.360          O  
ATOM   1554  CB  LYS A  96     -23.012 -39.754 -19.557  1.00  0.470          C  
ATOM   1555  CG  LYS A  96     -23.462 -40.758 -18.557  1.00  0.470          C  
ATOM   1556  CD  LYS A  96     -24.627 -40.191 -17.739  1.00  0.470          C  
ATOM   1557  CE  LYS A  96     -25.181 -41.239 -16.831  1.00  0.470          C  
ATOM   1558  NZ  LYS A  96     -26.269 -40.750 -15.964  1.00  0.470          N  
ATOM   1559  H   LYS A  96     -22.122 -38.753 -22.029  1.00  0.420          H  
ATOM   1560  HA  LYS A  96     -20.943 -40.242 -19.689  1.00  0.400          H  
ATOM   1561 1HB  LYS A  96     -22.813 -38.827 -19.020  1.00  0.560          H  
ATOM   1562 2HB  LYS A  96     -23.840 -39.558 -20.227  1.00  0.560          H  
ATOM   1563 1HG  LYS A  96     -23.793 -41.669 -19.070  1.00  0.560          H  
ATOM   1564 2HG  LYS A  96     -22.634 -41.016 -17.893  1.00  0.560          H  
ATOM   1565 1HD  LYS A  96     -24.289 -39.338 -17.143  1.00  0.560          H  
ATOM   1566 2HD  LYS A  96     -25.420 -39.854 -18.414  1.00  0.560          H  
ATOM   1567 1HE  LYS A  96     -25.568 -42.038 -17.457  1.00  0.560          H  
ATOM   1568 2HE  LYS A  96     -24.382 -41.625 -16.205  1.00  0.560          H  
ATOM   1569 1HZ  LYS A  96     -26.597 -41.529 -15.396  1.00  0.560          H  
ATOM   1570 2HZ  LYS A  96     -25.917 -40.017 -15.364  1.00  0.560          H  
ATOM   1571 3HZ  LYS A  96     -27.029 -40.396 -16.530  1.00  0.560          H  
ATOM   1572  N   VAL A  97     -21.014 -42.350 -20.876  1.00  0.290          N  
ATOM   1573  CA  VAL A  97     -20.969 -43.603 -21.607  1.00  0.310          C  
ATOM   1574  C   VAL A  97     -21.602 -44.749 -20.819  1.00  0.270          C  
ATOM   1575  O   VAL A  97     -21.224 -45.053 -19.683  1.00  0.250          O  
ATOM   1576  CB  VAL A  97     -19.512 -43.948 -21.970  1.00  0.430          C  
ATOM   1577  CG1 VAL A  97     -19.479 -45.233 -22.735  1.00  0.430          C  
ATOM   1578  CG2 VAL A  97     -18.899 -42.830 -22.791  1.00  0.430          C  
ATOM   1579  H   VAL A  97     -20.327 -42.151 -20.150  1.00  0.350          H  
ATOM   1580  HA  VAL A  97     -21.526 -43.484 -22.534  1.00  0.370          H  
ATOM   1581  HB  VAL A  97     -18.937 -44.078 -21.061  1.00  0.510          H  
ATOM   1582 1HG1 VAL A  97     -18.467 -45.469 -23.001  1.00  0.510          H  
ATOM   1583 2HG1 VAL A  97     -19.899 -46.056 -22.156  1.00  0.510          H  
ATOM   1584 3HG1 VAL A  97     -20.059 -45.082 -23.635  1.00  0.510          H  
ATOM   1585 1HG2 VAL A  97     -17.868 -43.081 -23.033  1.00  0.510          H  
ATOM   1586 2HG2 VAL A  97     -19.461 -42.709 -23.696  1.00  0.510          H  
ATOM   1587 3HG2 VAL A  97     -18.921 -41.904 -22.220  1.00  0.510          H  
ATOM   1588  N   LYS A  98     -22.585 -45.390 -21.437  1.00  0.270          N  
ATOM   1589  CA  LYS A  98     -23.329 -46.480 -20.824  1.00  0.280          C  
ATOM   1590  C   LYS A  98     -22.813 -47.827 -21.315  1.00  0.290          C  
ATOM   1591  O   LYS A  98     -22.421 -47.966 -22.483  1.00  0.280          O  
ATOM   1592  CB  LYS A  98     -24.816 -46.324 -21.111  1.00  0.390          C  
ATOM   1593  CG  LYS A  98     -25.402 -45.087 -20.471  1.00  0.390          C  
ATOM   1594  CD  LYS A  98     -26.888 -44.986 -20.679  1.00  0.390          C  
ATOM   1595  CE  LYS A  98     -27.434 -43.758 -19.993  1.00  0.390          C  
ATOM   1596  NZ  LYS A  98     -28.901 -43.586 -20.229  1.00  0.390          N  
ATOM   1597  H   LYS A  98     -22.811 -45.112 -22.389  1.00  0.320          H  
ATOM   1598  HA  LYS A  98     -23.186 -46.441 -19.741  1.00  0.340          H  
ATOM   1599 1HB  LYS A  98     -24.972 -46.261 -22.190  1.00  0.470          H  
ATOM   1600 2HB  LYS A  98     -25.359 -47.202 -20.750  1.00  0.470          H  
ATOM   1601 1HG  LYS A  98     -25.194 -45.104 -19.404  1.00  0.470          H  
ATOM   1602 2HG  LYS A  98     -24.923 -44.200 -20.895  1.00  0.470          H  
ATOM   1603 1HD  LYS A  98     -27.118 -44.948 -21.744  1.00  0.470          H  
ATOM   1604 2HD  LYS A  98     -27.360 -45.856 -20.244  1.00  0.470          H  
ATOM   1605 1HE  LYS A  98     -27.254 -43.838 -18.921  1.00  0.470          H  
ATOM   1606 2HE  LYS A  98     -26.901 -42.893 -20.367  1.00  0.470          H  
ATOM   1607 1HZ  LYS A  98     -29.235 -42.743 -19.755  1.00  0.470          H  
ATOM   1608 2HZ  LYS A  98     -29.084 -43.498 -21.230  1.00  0.470          H  
ATOM   1609 3HZ  LYS A  98     -29.403 -44.374 -19.868  1.00  0.470          H  
ATOM   1610  N   SER A  99     -22.917 -48.833 -20.448  1.00  0.350          N  
ATOM   1611  CA  SER A  99     -22.476 -50.202 -20.706  1.00  0.410          C  
ATOM   1612  C   SER A  99     -23.384 -51.243 -20.085  1.00  0.450          C  
ATOM   1613  O   SER A  99     -24.022 -50.971 -19.074  1.00  0.530          O  
ATOM   1614  CB  SER A  99     -21.121 -50.430 -20.101  1.00  0.550          C  
ATOM   1615  OG  SER A  99     -20.769 -51.752 -20.290  1.00  0.550          O  
ATOM   1616  H   SER A  99     -23.267 -48.620 -19.521  1.00  0.420          H  
ATOM   1617  HA  SER A  99     -22.440 -50.366 -21.783  1.00  0.490          H  
ATOM   1618 1HB  SER A  99     -20.385 -49.780 -20.574  1.00  0.660          H  
ATOM   1619 2HB  SER A  99     -21.143 -50.196 -19.038  1.00  0.660          H  
ATOM   1620  HG  SER A  99     -20.573 -51.785 -21.255  1.00  0.660          H  
ATOM   1621  N   GLU A 100     -23.496 -52.436 -20.695  1.00  0.590          N  
ATOM   1622  CA  GLU A 100     -24.265 -53.509 -20.068  1.00  0.670          C  
ATOM   1623  C   GLU A 100     -23.568 -54.104 -18.845  1.00  0.580          C  
ATOM   1624  O   GLU A 100     -24.239 -54.628 -17.960  1.00  0.730          O  
ATOM   1625  CB  GLU A 100     -24.558 -54.635 -21.061  1.00  0.910          C  
ATOM   1626  CG  GLU A 100     -25.554 -55.738 -20.632  1.00  0.910          C  
ATOM   1627  CD  GLU A 100     -24.918 -56.895 -19.873  1.00  0.910          C  
ATOM   1628  OE1 GLU A 100     -23.710 -56.984 -19.861  1.00  0.910          O  
ATOM   1629  OE2 GLU A 100     -25.643 -57.703 -19.336  1.00  0.910          O  
ATOM   1630  H   GLU A 100     -23.011 -52.674 -21.568  1.00  0.710          H  
ATOM   1631  HA  GLU A 100     -25.217 -53.092 -19.737  1.00  0.800          H  
ATOM   1632 1HB  GLU A 100     -24.876 -54.219 -22.006  1.00  1.090          H  
ATOM   1633 2HB  GLU A 100     -23.639 -55.159 -21.236  1.00  1.090          H  
ATOM   1634 1HG  GLU A 100     -26.311 -55.288 -19.992  1.00  1.090          H  
ATOM   1635 2HG  GLU A 100     -26.054 -56.121 -21.523  1.00  1.090          H  
ATOM   1636  N   ASN A 101     -22.220 -54.134 -18.830  1.00  0.520          N  
ATOM   1637  CA  ASN A 101     -21.544 -54.807 -17.714  1.00  0.440          C  
ATOM   1638  C   ASN A 101     -20.910 -53.877 -16.698  1.00  0.370          C  
ATOM   1639  O   ASN A 101     -20.315 -54.347 -15.723  1.00  0.510          O  
ATOM   1640  CB  ASN A 101     -20.506 -55.795 -18.223  1.00  0.650          C  
ATOM   1641  CG  ASN A 101     -20.052 -56.823 -17.226  1.00  0.650          C  
ATOM   1642  OD1 ASN A 101     -20.794 -57.292 -16.350  1.00  0.650          O  
ATOM   1643  ND2 ASN A 101     -18.802 -57.200 -17.382  1.00  0.650          N  
ATOM   1644  H   ASN A 101     -21.682 -53.674 -19.561  1.00  0.620          H  
ATOM   1645  HA  ASN A 101     -22.295 -55.384 -17.173  1.00  0.530          H  
ATOM   1646 1HB  ASN A 101     -20.876 -56.293 -19.127  1.00  0.780          H  
ATOM   1647 2HB  ASN A 101     -19.625 -55.256 -18.474  1.00  0.780          H  
ATOM   1648 1HD2 ASN A 101     -18.389 -57.885 -16.783  1.00  0.780          H  
ATOM   1649 2HD2 ASN A 101     -18.262 -56.805 -18.127  1.00  0.780          H  
ATOM   1650  N   PHE A 102     -21.045 -52.575 -16.878  1.00  0.330          N  
ATOM   1651  CA  PHE A 102     -20.465 -51.649 -15.918  1.00  0.260          C  
ATOM   1652  C   PHE A 102     -21.339 -50.440 -15.698  1.00  0.250          C  
ATOM   1653  O   PHE A 102     -22.151 -50.092 -16.548  1.00  0.340          O  
ATOM   1654  CB  PHE A 102     -19.107 -51.133 -16.335  1.00  0.390          C  
ATOM   1655  CG  PHE A 102     -18.055 -52.137 -16.584  1.00  0.390          C  
ATOM   1656  CD1 PHE A 102     -17.697 -52.425 -17.871  1.00  0.390          C  
ATOM   1657  CD2 PHE A 102     -17.434 -52.813 -15.550  1.00  0.390          C  
ATOM   1658  CE1 PHE A 102     -16.724 -53.348 -18.136  1.00  0.390          C  
ATOM   1659  CE2 PHE A 102     -16.471 -53.754 -15.819  1.00  0.390          C  
ATOM   1660  CZ  PHE A 102     -16.115 -54.008 -17.111  1.00  0.390          C  
ATOM   1661  H   PHE A 102     -21.560 -52.229 -17.678  1.00  0.400          H  
ATOM   1662  HA  PHE A 102     -20.365 -52.161 -14.961  1.00  0.310          H  
ATOM   1663 1HB  PHE A 102     -19.225 -50.534 -17.235  1.00  0.470          H  
ATOM   1664 2HB  PHE A 102     -18.753 -50.476 -15.552  1.00  0.470          H  
ATOM   1665  HD1 PHE A 102     -18.192 -51.893 -18.689  1.00  0.470          H  
ATOM   1666  HD2 PHE A 102     -17.720 -52.605 -14.521  1.00  0.470          H  
ATOM   1667  HE1 PHE A 102     -16.434 -53.564 -19.170  1.00  0.470          H  
ATOM   1668  HE2 PHE A 102     -15.978 -54.303 -15.009  1.00  0.470          H  
ATOM   1669  HZ  PHE A 102     -15.342 -54.742 -17.325  1.00  0.470          H  
ATOM   1670  N   LYS A 103     -21.128 -49.765 -14.580  1.00  0.210          N  
ATOM   1671  CA  LYS A 103     -21.815 -48.511 -14.313  1.00  0.210          C  
ATOM   1672  C   LYS A 103     -21.306 -47.438 -15.273  1.00  0.190          C  
ATOM   1673  O   LYS A 103     -20.190 -47.526 -15.791  1.00  0.180          O  
ATOM   1674  CB  LYS A 103     -21.635 -48.093 -12.855  1.00  0.290          C  
ATOM   1675  CG  LYS A 103     -20.220 -47.715 -12.475  1.00  0.290          C  
ATOM   1676  CD  LYS A 103     -20.085 -47.402 -10.965  1.00  0.290          C  
ATOM   1677  CE  LYS A 103     -20.102 -48.667 -10.107  1.00  0.290          C  
ATOM   1678  NZ  LYS A 103     -19.683 -48.378  -8.722  1.00  0.290          N  
ATOM   1679  H   LYS A 103     -20.484 -50.134 -13.902  1.00  0.250          H  
ATOM   1680  HA  LYS A 103     -22.881 -48.645 -14.498  1.00  0.250          H  
ATOM   1681 1HB  LYS A 103     -22.274 -47.231 -12.644  1.00  0.350          H  
ATOM   1682 2HB  LYS A 103     -21.973 -48.906 -12.216  1.00  0.350          H  
ATOM   1683 1HG  LYS A 103     -19.530 -48.501 -12.752  1.00  0.350          H  
ATOM   1684 2HG  LYS A 103     -19.956 -46.817 -13.038  1.00  0.350          H  
ATOM   1685 1HD  LYS A 103     -19.160 -46.871 -10.760  1.00  0.350          H  
ATOM   1686 2HD  LYS A 103     -20.915 -46.763 -10.651  1.00  0.350          H  
ATOM   1687 1HE  LYS A 103     -21.109 -49.074 -10.080  1.00  0.350          H  
ATOM   1688 2HE  LYS A 103     -19.430 -49.408 -10.532  1.00  0.350          H  
ATOM   1689 1HZ  LYS A 103     -19.712 -49.217  -8.169  1.00  0.350          H  
ATOM   1690 2HZ  LYS A 103     -18.732 -47.995  -8.722  1.00  0.350          H  
ATOM   1691 3HZ  LYS A 103     -20.331 -47.677  -8.323  1.00  0.350          H  
ATOM   1692  N   ASP A 104     -22.116 -46.409 -15.463  1.00  0.190          N  
ATOM   1693  CA  ASP A 104     -21.841 -45.299 -16.365  1.00  0.200          C  
ATOM   1694  C   ASP A 104     -20.516 -44.582 -16.107  1.00  0.180          C  
ATOM   1695  O   ASP A 104     -20.175 -44.276 -14.952  1.00  0.180          O  
ATOM   1696  CB  ASP A 104     -22.930 -44.248 -16.181  1.00  0.280          C  
ATOM   1697  CG  ASP A 104     -24.329 -44.723 -16.549  1.00  0.280          C  
ATOM   1698  OD1 ASP A 104     -24.478 -45.772 -17.111  1.00  0.280          O  
ATOM   1699  OD2 ASP A 104     -25.256 -44.032 -16.204  1.00  0.280          O  
ATOM   1700  H   ASP A 104     -23.016 -46.420 -14.999  1.00  0.230          H  
ATOM   1701  HA  ASP A 104     -21.843 -45.680 -17.386  1.00  0.240          H  
ATOM   1702 1HB  ASP A 104     -22.932 -43.907 -15.145  1.00  0.330          H  
ATOM   1703 2HB  ASP A 104     -22.682 -43.391 -16.806  1.00  0.330          H  
ATOM   1704  N   VAL A 105     -19.823 -44.247 -17.211  1.00  0.160          N  
ATOM   1705  CA  VAL A 105     -18.559 -43.503 -17.184  1.00  0.150          C  
ATOM   1706  C   VAL A 105     -18.743 -42.088 -17.702  1.00  0.170          C  
ATOM   1707  O   VAL A 105     -19.199 -41.839 -18.814  1.00  0.230          O  
ATOM   1708  CB  VAL A 105     -17.456 -44.206 -18.001  1.00  0.210          C  
ATOM   1709  CG1 VAL A 105     -16.143 -43.363 -17.988  1.00  0.210          C  
ATOM   1710  CG2 VAL A 105     -17.212 -45.561 -17.410  1.00  0.210          C  
ATOM   1711  H   VAL A 105     -20.210 -44.553 -18.111  1.00  0.190          H  
ATOM   1712  HA  VAL A 105     -18.223 -43.439 -16.151  1.00  0.180          H  
ATOM   1713  HB  VAL A 105     -17.779 -44.310 -19.030  1.00  0.260          H  
ATOM   1714 1HG1 VAL A 105     -15.379 -43.874 -18.564  1.00  0.260          H  
ATOM   1715 2HG1 VAL A 105     -16.314 -42.378 -18.429  1.00  0.260          H  
ATOM   1716 3HG1 VAL A 105     -15.798 -43.241 -16.958  1.00  0.260          H  
ATOM   1717 1HG2 VAL A 105     -16.451 -46.068 -17.974  1.00  0.260          H  
ATOM   1718 2HG2 VAL A 105     -16.886 -45.464 -16.390  1.00  0.260          H  
ATOM   1719 3HG2 VAL A 105     -18.135 -46.142 -17.437  1.00  0.260          H  
ATOM   1720  N   MET A 106     -18.387 -41.161 -16.865  1.00  0.180          N  
ATOM   1721  CA  MET A 106     -18.556 -39.756 -17.096  1.00  0.280          C  
ATOM   1722  C   MET A 106     -17.202 -39.086 -17.477  1.00  0.290          C  
ATOM   1723  O   MET A 106     -16.266 -39.081 -16.678  1.00  0.320          O  
ATOM   1724  CB  MET A 106     -19.171 -39.287 -15.775  1.00  0.350          C  
ATOM   1725  CG  MET A 106     -20.491 -39.983 -15.384  1.00  0.350          C  
ATOM   1726  SD  MET A 106     -21.122 -39.423 -13.781  1.00  0.350          S  
ATOM   1727  CE  MET A 106     -21.746 -37.794 -14.048  1.00  0.350          C  
ATOM   1728  H   MET A 106     -18.002 -41.457 -15.972  1.00  0.220          H  
ATOM   1729  HA  MET A 106     -19.257 -39.607 -17.915  1.00  0.340          H  
ATOM   1730 1HB  MET A 106     -18.495 -39.537 -14.978  1.00  0.420          H  
ATOM   1731 2HB  MET A 106     -19.330 -38.266 -15.752  1.00  0.420          H  
ATOM   1732 1HG  MET A 106     -21.248 -39.831 -16.141  1.00  0.420          H  
ATOM   1733 2HG  MET A 106     -20.315 -41.058 -15.305  1.00  0.420          H  
ATOM   1734 1HE  MET A 106     -22.130 -37.411 -13.113  1.00  0.420          H  
ATOM   1735 2HE  MET A 106     -20.965 -37.153 -14.392  1.00  0.420          H  
ATOM   1736 3HE  MET A 106     -22.544 -37.826 -14.786  1.00  0.420          H  
ATOM   1737  N   LEU A 107     -17.078 -38.547 -18.703  1.00  0.320          N  
ATOM   1738  CA  LEU A 107     -15.800 -37.953 -19.164  1.00  0.370          C  
ATOM   1739  C   LEU A 107     -16.069 -36.615 -19.916  1.00  0.330          C  
ATOM   1740  O   LEU A 107     -17.170 -36.427 -20.412  1.00  0.350          O  
ATOM   1741  CB  LEU A 107     -15.015 -38.969 -20.030  1.00  0.500          C  
ATOM   1742  CG  LEU A 107     -15.452 -39.172 -21.479  1.00  0.500          C  
ATOM   1743  CD1 LEU A 107     -14.218 -39.584 -22.286  1.00  0.500          C  
ATOM   1744  CD2 LEU A 107     -16.557 -40.258 -21.566  1.00  0.500          C  
ATOM   1745  H   LEU A 107     -17.899 -38.560 -19.318  1.00  0.380          H  
ATOM   1746  HA  LEU A 107     -15.201 -37.742 -18.283  1.00  0.440          H  
ATOM   1747 1HB  LEU A 107     -13.955 -38.768 -20.002  1.00  0.600          H  
ATOM   1748 2HB  LEU A 107     -15.148 -39.940 -19.553  1.00  0.600          H  
ATOM   1749  HG  LEU A 107     -15.823 -38.235 -21.883  1.00  0.600          H  
ATOM   1750 1HD1 LEU A 107     -14.488 -39.717 -23.317  1.00  0.600          H  
ATOM   1751 2HD1 LEU A 107     -13.457 -38.802 -22.212  1.00  0.600          H  
ATOM   1752 3HD1 LEU A 107     -13.821 -40.515 -21.891  1.00  0.600          H  
ATOM   1753 1HD2 LEU A 107     -16.849 -40.399 -22.606  1.00  0.600          H  
ATOM   1754 2HD2 LEU A 107     -16.184 -41.202 -21.168  1.00  0.600          H  
ATOM   1755 3HD2 LEU A 107     -17.429 -39.951 -20.995  1.00  0.600          H  
ATOM   1756  N   PRO A 108     -15.099 -35.686 -20.048  1.00  0.390          N  
ATOM   1757  CA  PRO A 108     -15.242 -34.370 -20.668  1.00  0.330          C  
ATOM   1758  C   PRO A 108     -15.171 -34.438 -22.161  1.00  0.360          C  
ATOM   1759  O   PRO A 108     -14.434 -35.279 -22.696  1.00  0.430          O  
ATOM   1760  CB  PRO A 108     -14.011 -33.628 -20.170  1.00  0.490          C  
ATOM   1761  CG  PRO A 108     -12.964 -34.714 -20.097  1.00  0.490          C  
ATOM   1762  CD  PRO A 108     -13.707 -36.040 -19.799  1.00  0.490          C  
ATOM   1763  HA  PRO A 108     -16.175 -33.887 -20.342  1.00  0.400          H  
ATOM   1764 1HB  PRO A 108     -13.742 -32.855 -20.909  1.00  0.590          H  
ATOM   1765 2HB  PRO A 108     -14.218 -33.097 -19.236  1.00  0.590          H  
ATOM   1766 1HG  PRO A 108     -12.450 -34.757 -21.040  1.00  0.590          H  
ATOM   1767 2HG  PRO A 108     -12.203 -34.484 -19.337  1.00  0.590          H  
ATOM   1768 1HD  PRO A 108     -13.401 -36.735 -20.568  1.00  0.590          H  
ATOM   1769 2HD  PRO A 108     -13.502 -36.431 -18.815  1.00  0.590          H  
ATOM   1770  N   VAL A 109     -15.777 -33.458 -22.823  1.00  0.340          N  
ATOM   1771  CA  VAL A 109     -15.588 -33.280 -24.253  1.00  0.370          C  
ATOM   1772  C   VAL A 109     -14.331 -32.476 -24.542  1.00  0.390          C  
ATOM   1773  O   VAL A 109     -14.104 -31.429 -23.942  1.00  0.440          O  
ATOM   1774  CB  VAL A 109     -16.801 -32.591 -24.900  1.00  0.510          C  
ATOM   1775  CG1 VAL A 109     -16.553 -32.294 -26.353  1.00  0.510          C  
ATOM   1776  CG2 VAL A 109     -17.956 -33.497 -24.821  1.00  0.510          C  
ATOM   1777  H   VAL A 109     -16.390 -32.797 -22.326  1.00  0.410          H  
ATOM   1778  HA  VAL A 109     -15.482 -34.260 -24.713  1.00  0.440          H  
ATOM   1779  HB  VAL A 109     -17.007 -31.655 -24.384  1.00  0.610          H  
ATOM   1780 1HG1 VAL A 109     -17.437 -31.832 -26.750  1.00  0.610          H  
ATOM   1781 2HG1 VAL A 109     -15.718 -31.611 -26.467  1.00  0.610          H  
ATOM   1782 3HG1 VAL A 109     -16.344 -33.220 -26.895  1.00  0.610          H  
ATOM   1783 1HG2 VAL A 109     -18.810 -33.060 -25.287  1.00  0.610          H  
ATOM   1784 2HG2 VAL A 109     -17.704 -34.394 -25.345  1.00  0.610          H  
ATOM   1785 3HG2 VAL A 109     -18.173 -33.712 -23.779  1.00  0.610          H  
ATOM   1786  N   LYS A 110     -13.503 -32.986 -25.445  1.00  0.360          N  
ATOM   1787  CA  LYS A 110     -12.282 -32.325 -25.870  1.00  0.390          C  
ATOM   1788  C   LYS A 110     -12.599 -31.393 -27.031  1.00  0.420          C  
ATOM   1789  O   LYS A 110     -12.130 -30.254 -27.079  1.00  0.460          O  
ATOM   1790  CB  LYS A 110     -11.249 -33.334 -26.367  1.00  0.530          C  
ATOM   1791  CG  LYS A 110      -9.899 -32.746 -26.691  1.00  0.530          C  
ATOM   1792  CD  LYS A 110      -8.911 -33.820 -27.121  1.00  0.530          C  
ATOM   1793  CE  LYS A 110      -7.535 -33.208 -27.367  1.00  0.530          C  
ATOM   1794  NZ  LYS A 110      -6.540 -34.212 -27.824  1.00  0.530          N  
ATOM   1795  H   LYS A 110     -13.750 -33.855 -25.898  1.00  0.430          H  
ATOM   1796  HA  LYS A 110     -11.880 -31.739 -25.043  1.00  0.470          H  
ATOM   1797 1HB  LYS A 110     -11.142 -34.126 -25.670  1.00  0.640          H  
ATOM   1798 2HB  LYS A 110     -11.605 -33.779 -27.291  1.00  0.640          H  
ATOM   1799 1HG  LYS A 110     -10.000 -32.014 -27.493  1.00  0.640          H  
ATOM   1800 2HG  LYS A 110      -9.510 -32.241 -25.807  1.00  0.640          H  
ATOM   1801 1HD  LYS A 110      -8.842 -34.588 -26.347  1.00  0.640          H  
ATOM   1802 2HD  LYS A 110      -9.265 -34.289 -28.038  1.00  0.640          H  
ATOM   1803 1HE  LYS A 110      -7.621 -32.427 -28.119  1.00  0.640          H  
ATOM   1804 2HE  LYS A 110      -7.180 -32.765 -26.436  1.00  0.640          H  
ATOM   1805 1HZ  LYS A 110      -5.650 -33.756 -27.966  1.00  0.640          H  
ATOM   1806 2HZ  LYS A 110      -6.432 -34.949 -27.135  1.00  0.640          H  
ATOM   1807 3HZ  LYS A 110      -6.853 -34.614 -28.692  1.00  0.640          H  
ATOM   1808  N   SER A 111     -13.365 -31.925 -27.989  1.00  0.410          N  
ATOM   1809  CA  SER A 111     -13.699 -31.222 -29.223  1.00  0.470          C  
ATOM   1810  C   SER A 111     -14.916 -31.767 -29.981  1.00  0.450          C  
ATOM   1811  O   SER A 111     -15.196 -32.972 -29.977  1.00  0.430          O  
ATOM   1812  CB  SER A 111     -12.522 -31.245 -30.167  1.00  0.630          C  
ATOM   1813  OG  SER A 111     -12.869 -30.625 -31.366  1.00  0.630          O  
ATOM   1814  H   SER A 111     -13.697 -32.878 -27.844  1.00  0.490          H  
ATOM   1815  HA  SER A 111     -13.910 -30.184 -28.963  1.00  0.560          H  
ATOM   1816 1HB  SER A 111     -11.674 -30.730 -29.715  1.00  0.760          H  
ATOM   1817 2HB  SER A 111     -12.222 -32.276 -30.355  1.00  0.760          H  
ATOM   1818  HG  SER A 111     -12.094 -30.690 -31.940  1.00  0.760          H  
ATOM   1819  N   ILE A 112     -15.674 -30.863 -30.612  1.00  0.480          N  
ATOM   1820  CA  ILE A 112     -16.788 -31.267 -31.473  1.00  0.480          C  
ATOM   1821  C   ILE A 112     -16.574 -30.687 -32.872  1.00  0.510          C  
ATOM   1822  O   ILE A 112     -16.326 -29.489 -33.021  1.00  0.530          O  
ATOM   1823  CB  ILE A 112     -18.179 -30.847 -30.922  1.00  0.670          C  
ATOM   1824  CG1 ILE A 112     -18.370 -31.484 -29.511  1.00  0.670          C  
ATOM   1825  CG2 ILE A 112     -19.306 -31.310 -31.923  1.00  0.670          C  
ATOM   1826  CD1 ILE A 112     -19.649 -31.105 -28.742  1.00  0.670          C  
ATOM   1827  H   ILE A 112     -15.414 -29.886 -30.554  1.00  0.580          H  
ATOM   1828  HA  ILE A 112     -16.785 -32.350 -31.562  1.00  0.580          H  
ATOM   1829  HB  ILE A 112     -18.217 -29.764 -30.805  1.00  0.810          H  
ATOM   1830 1HG1 ILE A 112     -18.315 -32.538 -29.612  1.00  0.810          H  
ATOM   1831 2HG1 ILE A 112     -17.534 -31.167 -28.911  1.00  0.810          H  
ATOM   1832 1HG2 ILE A 112     -20.282 -31.023 -31.555  1.00  0.810          H  
ATOM   1833 2HG2 ILE A 112     -19.158 -30.852 -32.892  1.00  0.810          H  
ATOM   1834 3HG2 ILE A 112     -19.266 -32.395 -32.037  1.00  0.810          H  
ATOM   1835 1HD1 ILE A 112     -19.645 -31.597 -27.768  1.00  0.810          H  
ATOM   1836 2HD1 ILE A 112     -19.687 -30.023 -28.599  1.00  0.810          H  
ATOM   1837 3HD1 ILE A 112     -20.528 -31.428 -29.289  1.00  0.810          H  
ATOM   1838  N   GLU A 113     -16.647 -31.545 -33.888  1.00  0.510          N  
ATOM   1839  CA  GLU A 113     -16.465 -31.144 -35.287  1.00  0.520          C  
ATOM   1840  C   GLU A 113     -17.542 -31.761 -36.181  1.00  0.540          C  
ATOM   1841  O   GLU A 113     -18.097 -32.806 -35.852  1.00  0.590          O  
ATOM   1842  CB  GLU A 113     -15.072 -31.563 -35.788  1.00  0.720          C  
ATOM   1843  CG  GLU A 113     -13.886 -30.894 -35.051  1.00  0.720          C  
ATOM   1844  CD  GLU A 113     -12.520 -31.297 -35.592  1.00  0.720          C  
ATOM   1845  OE1 GLU A 113     -12.469 -32.137 -36.457  1.00  0.720          O  
ATOM   1846  OE2 GLU A 113     -11.536 -30.759 -35.133  1.00  0.720          O  
ATOM   1847  H   GLU A 113     -16.843 -32.525 -33.662  1.00  0.610          H  
ATOM   1848  HA  GLU A 113     -16.545 -30.060 -35.352  1.00  0.620          H  
ATOM   1849 1HB  GLU A 113     -14.965 -32.644 -35.678  1.00  0.870          H  
ATOM   1850 2HB  GLU A 113     -14.986 -31.336 -36.851  1.00  0.870          H  
ATOM   1851 1HG  GLU A 113     -13.994 -29.813 -35.119  1.00  0.870          H  
ATOM   1852 2HG  GLU A 113     -13.935 -31.165 -33.997  1.00  0.870          H  
ATOM   1853  N   SER A 114     -17.869 -31.129 -37.303  1.00  0.530          N  
ATOM   1854  CA  SER A 114     -18.813 -31.772 -38.212  1.00  0.530          C  
ATOM   1855  C   SER A 114     -18.097 -32.854 -39.015  1.00  0.490          C  
ATOM   1856  O   SER A 114     -16.870 -32.832 -39.148  1.00  0.500          O  
ATOM   1857  CB  SER A 114     -19.449 -30.747 -39.130  1.00  0.740          C  
ATOM   1858  OG  SER A 114     -18.505 -30.194 -40.005  1.00  0.740          O  
ATOM   1859  H   SER A 114     -17.437 -30.253 -37.564  1.00  0.640          H  
ATOM   1860  HA  SER A 114     -19.600 -32.253 -37.634  1.00  0.640          H  
ATOM   1861 1HB  SER A 114     -20.247 -31.222 -39.702  1.00  0.890          H  
ATOM   1862 2HB  SER A 114     -19.901 -29.958 -38.532  1.00  0.890          H  
ATOM   1863  HG  SER A 114     -18.986 -29.576 -40.564  1.00  0.890          H  
ATOM   1864  N   ALA A 115     -18.862 -33.765 -39.605  1.00  0.480          N  
ATOM   1865  CA  ALA A 115     -18.319 -34.818 -40.441  1.00  0.450          C  
ATOM   1866  C   ALA A 115     -19.372 -35.286 -41.444  1.00  0.540          C  
ATOM   1867  O   ALA A 115     -20.556 -34.981 -41.295  1.00  0.660          O  
ATOM   1868  CB  ALA A 115     -17.835 -35.963 -39.566  1.00  0.640          C  
ATOM   1869  H   ALA A 115     -19.864 -33.780 -39.415  1.00  0.580          H  
ATOM   1870  HA  ALA A 115     -17.478 -34.415 -41.005  1.00  0.540          H  
ATOM   1871 1HB  ALA A 115     -17.415 -36.752 -40.185  1.00  0.770          H  
ATOM   1872 2HB  ALA A 115     -17.069 -35.590 -38.883  1.00  0.770          H  
ATOM   1873 3HB  ALA A 115     -18.651 -36.351 -38.991  1.00  0.770          H  
ATOM   1874  N   ARG A 116     -18.932 -35.977 -42.498  1.00  0.540          N  
ATOM   1875  CA  ARG A 116     -19.845 -36.517 -43.505  1.00  0.650          C  
ATOM   1876  C   ARG A 116     -19.581 -38.011 -43.735  1.00  0.700          C  
ATOM   1877  O   ARG A 116     -19.285 -38.417 -44.858  1.00  1.060          O  
ATOM   1878  CB  ARG A 116     -19.668 -35.765 -44.830  1.00  0.870          C  
ATOM   1879  CG  ARG A 116     -19.921 -34.223 -44.814  1.00  0.870          C  
ATOM   1880  CD  ARG A 116     -21.379 -33.823 -44.844  1.00  0.870          C  
ATOM   1881  NE  ARG A 116     -22.015 -34.165 -46.128  1.00  0.870          N  
ATOM   1882  CZ  ARG A 116     -23.316 -33.944 -46.468  1.00  0.870          C  
ATOM   1883  NH1 ARG A 116     -24.188 -33.366 -45.654  1.00  0.870          N  
ATOM   1884  NH2 ARG A 116     -23.724 -34.316 -47.663  1.00  0.870          N  
ATOM   1885  H   ARG A 116     -17.943 -36.165 -42.588  1.00  0.650          H  
ATOM   1886  HA  ARG A 116     -20.863 -36.396 -43.154  1.00  0.780          H  
ATOM   1887 1HB  ARG A 116     -18.655 -35.921 -45.196  1.00  1.040          H  
ATOM   1888 2HB  ARG A 116     -20.338 -36.187 -45.563  1.00  1.040          H  
ATOM   1889 1HG  ARG A 116     -19.480 -33.791 -43.920  1.00  1.040          H  
ATOM   1890 2HG  ARG A 116     -19.446 -33.785 -45.689  1.00  1.040          H  
ATOM   1891 1HD  ARG A 116     -21.908 -34.332 -44.051  1.00  1.040          H  
ATOM   1892 2HD  ARG A 116     -21.460 -32.748 -44.696  1.00  1.040          H  
ATOM   1893  HE  ARG A 116     -21.427 -34.606 -46.828  1.00  1.040          H  
ATOM   1894 1HH1 ARG A 116     -23.946 -33.021 -44.711  1.00  1.040          H  
ATOM   1895 2HH1 ARG A 116     -25.136 -33.224 -45.960  1.00  1.040          H  
ATOM   1896 1HH2 ARG A 116     -23.073 -34.772 -48.302  1.00  1.040          H  
ATOM   1897 2HH2 ARG A 116     -24.682 -34.176 -47.942  1.00  1.040          H  
ATOM   1898  N   LYS A 117     -19.702 -38.842 -42.692  1.00  0.810          N  
ATOM   1899  CA  LYS A 117     -19.288 -40.253 -42.801  1.00  0.910          C  
ATOM   1900  C   LYS A 117     -20.000 -41.068 -43.889  1.00  1.160          C  
ATOM   1901  O   LYS A 117     -19.396 -41.945 -44.503  1.00  1.990          O  
ATOM   1902  CB  LYS A 117     -19.479 -40.973 -41.448  1.00  1.230          C  
ATOM   1903  CG  LYS A 117     -20.954 -41.317 -41.049  1.00  1.230          C  
ATOM   1904  CD  LYS A 117     -21.023 -41.972 -39.668  1.00  1.230          C  
ATOM   1905  CE  LYS A 117     -22.484 -42.222 -39.154  1.00  1.230          C  
ATOM   1906  NZ  LYS A 117     -23.306 -43.180 -40.003  1.00  1.230          N  
ATOM   1907  H   LYS A 117     -20.023 -38.481 -41.803  1.00  0.970          H  
ATOM   1908  HA  LYS A 117     -18.224 -40.265 -43.040  1.00  1.090          H  
ATOM   1909 1HB  LYS A 117     -18.919 -41.908 -41.463  1.00  1.480          H  
ATOM   1910 2HB  LYS A 117     -19.057 -40.357 -40.651  1.00  1.480          H  
ATOM   1911 1HG  LYS A 117     -21.609 -40.454 -41.105  1.00  1.480          H  
ATOM   1912 2HG  LYS A 117     -21.320 -42.059 -41.745  1.00  1.480          H  
ATOM   1913 1HD  LYS A 117     -20.501 -42.927 -39.706  1.00  1.480          H  
ATOM   1914 2HD  LYS A 117     -20.510 -41.333 -38.945  1.00  1.480          H  
ATOM   1915 1HE  LYS A 117     -22.397 -42.638 -38.152  1.00  1.480          H  
ATOM   1916 2HE  LYS A 117     -23.017 -41.280 -39.099  1.00  1.480          H  
ATOM   1917 1HZ  LYS A 117     -24.208 -43.296 -39.573  1.00  1.480          H  
ATOM   1918 2HZ  LYS A 117     -23.475 -42.817 -40.962  1.00  1.480          H  
ATOM   1919 3HZ  LYS A 117     -22.851 -44.073 -40.062  1.00  1.480          H  
ATOM   1920  N   ASP A 118     -21.242 -40.730 -44.167  1.00  1.100          N  
ATOM   1921  CA  ASP A 118     -22.097 -41.369 -45.137  1.00  1.220          C  
ATOM   1922  C   ASP A 118     -22.841 -40.329 -45.953  1.00  1.270          C  
ATOM   1923  O   ASP A 118     -23.979 -40.542 -46.383  1.00  1.310          O  
ATOM   1924  CB  ASP A 118     -22.991 -42.326 -44.381  1.00  1.660          C  
ATOM   1925  CG  ASP A 118     -23.688 -41.606 -43.254  1.00  1.660          C  
ATOM   1926  OD1 ASP A 118     -23.440 -40.417 -43.065  1.00  1.660          O  
ATOM   1927  OD2 ASP A 118     -24.385 -42.248 -42.493  1.00  1.660          O  
ATOM   1928  H   ASP A 118     -21.690 -40.017 -43.594  1.00  1.320          H  
ATOM   1929  HA  ASP A 118     -21.475 -41.949 -45.819  1.00  1.460          H  
ATOM   1930 1HB  ASP A 118     -23.737 -42.747 -45.056  1.00  1.990          H  
ATOM   1931 2HB  ASP A 118     -22.396 -43.147 -43.981  1.00  1.990          H  
ATOM   1932  N   ASN A 119     -22.155 -39.201 -46.172  1.00  1.300          N  
ATOM   1933  CA  ASN A 119     -22.677 -38.036 -46.883  1.00  1.340          C  
ATOM   1934  C   ASN A 119     -23.926 -37.454 -46.207  1.00  1.190          C  
ATOM   1935  O   ASN A 119     -24.847 -36.986 -46.880  1.00  1.200          O  
ATOM   1936  CB  ASN A 119     -22.973 -38.403 -48.333  1.00  1.860          C  
ATOM   1937  CG  ASN A 119     -23.043 -37.206 -49.263  1.00  1.860          C  
ATOM   1938  OD1 ASN A 119     -22.313 -36.213 -49.083  1.00  1.860          O  
ATOM   1939  ND2 ASN A 119     -23.897 -37.285 -50.258  1.00  1.860          N  
ATOM   1940  H   ASN A 119     -21.197 -39.153 -45.800  1.00  1.560          H  
ATOM   1941  HA  ASN A 119     -21.914 -37.262 -46.869  1.00  1.610          H  
ATOM   1942 1HB  ASN A 119     -22.205 -39.085 -48.694  1.00  2.230          H  
ATOM   1943 2HB  ASN A 119     -23.926 -38.929 -48.384  1.00  2.230          H  
ATOM   1944 1HD2 ASN A 119     -23.987 -36.531 -50.910  1.00  2.230          H  
ATOM   1945 2HD2 ASN A 119     -24.462 -38.104 -50.362  1.00  2.230          H  
ATOM   1946  N   GLN A 120     -23.910 -37.436 -44.872  1.00  1.090          N  
ATOM   1947  CA  GLN A 120     -24.969 -36.915 -44.028  1.00  0.940          C  
ATOM   1948  C   GLN A 120     -24.359 -35.948 -43.038  1.00  0.890          C  
ATOM   1949  O   GLN A 120     -23.167 -36.020 -42.755  1.00  0.950          O  
ATOM   1950  CB  GLN A 120     -25.668 -38.018 -43.233  1.00  1.380          C  
ATOM   1951  CG  GLN A 120     -26.249 -39.130 -44.053  1.00  1.380          C  
ATOM   1952  CD  GLN A 120     -27.392 -38.722 -44.891  1.00  1.380          C  
ATOM   1953  OE1 GLN A 120     -28.118 -37.764 -44.590  1.00  1.380          O  
ATOM   1954  NE2 GLN A 120     -27.574 -39.445 -45.984  1.00  1.380          N  
ATOM   1955  H   GLN A 120     -23.111 -37.819 -44.388  1.00  1.310          H  
ATOM   1956  HA  GLN A 120     -25.693 -36.381 -44.643  1.00  1.130          H  
ATOM   1957 1HB  GLN A 120     -24.949 -38.468 -42.544  1.00  1.650          H  
ATOM   1958 2HB  GLN A 120     -26.463 -37.587 -42.631  1.00  1.650          H  
ATOM   1959 1HG  GLN A 120     -25.478 -39.512 -44.704  1.00  1.650          H  
ATOM   1960 2HG  GLN A 120     -26.576 -39.922 -43.382  1.00  1.650          H  
ATOM   1961 1HE2 GLN A 120     -28.319 -39.230 -46.612  1.00  1.650          H  
ATOM   1962 2HE2 GLN A 120     -26.943 -40.204 -46.187  1.00  1.650          H  
ATOM   1963  N   ASP A 121     -25.166 -35.075 -42.477  1.00  0.820          N  
ATOM   1964  CA  ASP A 121     -24.656 -34.155 -41.471  1.00  0.820          C  
ATOM   1965  C   ASP A 121     -24.518 -34.869 -40.138  1.00  0.670          C  
ATOM   1966  O   ASP A 121     -25.465 -34.945 -39.358  1.00  0.720          O  
ATOM   1967  CB  ASP A 121     -25.611 -32.985 -41.287  1.00  1.150          C  
ATOM   1968  CG  ASP A 121     -25.684 -32.006 -42.447  1.00  1.150          C  
ATOM   1969  OD1 ASP A 121     -24.718 -31.879 -43.189  1.00  1.150          O  
ATOM   1970  OD2 ASP A 121     -26.741 -31.381 -42.594  1.00  1.150          O  
ATOM   1971  H   ASP A 121     -26.144 -35.059 -42.734  1.00  0.980          H  
ATOM   1972  HA  ASP A 121     -23.672 -33.793 -41.777  1.00  0.980          H  
ATOM   1973 1HB  ASP A 121     -26.583 -33.398 -41.155  1.00  1.380          H  
ATOM   1974 2HB  ASP A 121     -25.352 -32.441 -40.372  1.00  1.380          H  
ATOM   1975  N   VAL A 122     -23.348 -35.430 -39.900  1.00  0.570          N  
ATOM   1976  CA  VAL A 122     -23.112 -36.210 -38.692  1.00  0.510          C  
ATOM   1977  C   VAL A 122     -22.093 -35.462 -37.848  1.00  0.480          C  
ATOM   1978  O   VAL A 122     -21.202 -34.800 -38.379  1.00  0.550          O  
ATOM   1979  CB  VAL A 122     -22.646 -37.653 -39.028  1.00  0.740          C  
ATOM   1980  CG1 VAL A 122     -21.363 -37.643 -39.754  1.00  0.740          C  
ATOM   1981  CG2 VAL A 122     -22.512 -38.444 -37.780  1.00  0.740          C  
ATOM   1982  H   VAL A 122     -22.610 -35.332 -40.617  1.00  0.680          H  
ATOM   1983  HA  VAL A 122     -24.041 -36.282 -38.121  1.00  0.610          H  
ATOM   1984  HB  VAL A 122     -23.382 -38.125 -39.680  1.00  0.890          H  
ATOM   1985 1HG1 VAL A 122     -21.067 -38.641 -39.968  1.00  0.890          H  
ATOM   1986 2HG1 VAL A 122     -21.492 -37.096 -40.673  1.00  0.890          H  
ATOM   1987 3HG1 VAL A 122     -20.623 -37.184 -39.143  1.00  0.890          H  
ATOM   1988 1HG2 VAL A 122     -22.196 -39.440 -38.022  1.00  0.890          H  
ATOM   1989 2HG2 VAL A 122     -21.780 -37.988 -37.136  1.00  0.890          H  
ATOM   1990 3HG2 VAL A 122     -23.464 -38.486 -37.280  1.00  0.890          H  
ATOM   1991  N   TYR A 123     -22.250 -35.476 -36.532  1.00  0.440          N  
ATOM   1992  CA  TYR A 123     -21.272 -34.734 -35.749  1.00  0.460          C  
ATOM   1993  C   TYR A 123     -20.324 -35.644 -34.990  1.00  0.460          C  
ATOM   1994  O   TYR A 123     -20.727 -36.637 -34.383  1.00  0.450          O  
ATOM   1995  CB  TYR A 123     -22.008 -33.733 -34.871  1.00  0.640          C  
ATOM   1996  CG  TYR A 123     -22.730 -32.722 -35.769  1.00  0.640          C  
ATOM   1997  CD1 TYR A 123     -24.047 -32.975 -36.179  1.00  0.640          C  
ATOM   1998  CD2 TYR A 123     -22.071 -31.584 -36.225  1.00  0.640          C  
ATOM   1999  CE1 TYR A 123     -24.693 -32.101 -37.027  1.00  0.640          C  
ATOM   2000  CE2 TYR A 123     -22.726 -30.709 -37.080  1.00  0.640          C  
ATOM   2001  CZ  TYR A 123     -24.028 -30.966 -37.477  1.00  0.640          C  
ATOM   2002  OH  TYR A 123     -24.673 -30.091 -38.323  1.00  0.640          O  
ATOM   2003  H   TYR A 123     -23.015 -36.015 -36.106  1.00  0.530          H  
ATOM   2004  HA  TYR A 123     -20.648 -34.153 -36.425  1.00  0.550          H  
ATOM   2005 1HB  TYR A 123     -22.740 -34.241 -34.240  1.00  0.760          H  
ATOM   2006 2HB  TYR A 123     -21.301 -33.199 -34.231  1.00  0.760          H  
ATOM   2007  HD1 TYR A 123     -24.564 -33.872 -35.833  1.00  0.760          H  
ATOM   2008  HD2 TYR A 123     -21.045 -31.383 -35.915  1.00  0.760          H  
ATOM   2009  HE1 TYR A 123     -25.716 -32.307 -37.344  1.00  0.760          H  
ATOM   2010  HE2 TYR A 123     -22.220 -29.819 -37.440  1.00  0.760          H  
ATOM   2011  HH  TYR A 123     -24.107 -29.334 -38.493  1.00  0.760          H  
ATOM   2012  N   LYS A 124     -19.041 -35.300 -35.062  1.00  0.470          N  
ATOM   2013  CA  LYS A 124     -17.959 -36.043 -34.440  1.00  0.480          C  
ATOM   2014  C   LYS A 124     -17.591 -35.476 -33.084  1.00  0.440          C  
ATOM   2015  O   LYS A 124     -17.255 -34.295 -32.944  1.00  0.440          O  
ATOM   2016  CB  LYS A 124     -16.730 -36.026 -35.347  1.00  0.670          C  
ATOM   2017  CG  LYS A 124     -15.562 -36.867 -34.856  1.00  0.670          C  
ATOM   2018  CD  LYS A 124     -14.417 -36.830 -35.855  1.00  0.670          C  
ATOM   2019  CE  LYS A 124     -13.234 -37.659 -35.381  1.00  0.670          C  
ATOM   2020  NZ  LYS A 124     -12.100 -37.606 -36.351  1.00  0.670          N  
ATOM   2021  H   LYS A 124     -18.794 -34.446 -35.563  1.00  0.560          H  
ATOM   2022  HA  LYS A 124     -18.279 -37.076 -34.293  1.00  0.580          H  
ATOM   2023 1HB  LYS A 124     -17.008 -36.350 -36.336  1.00  0.800          H  
ATOM   2024 2HB  LYS A 124     -16.377 -34.996 -35.444  1.00  0.800          H  
ATOM   2025 1HG  LYS A 124     -15.208 -36.478 -33.901  1.00  0.800          H  
ATOM   2026 2HG  LYS A 124     -15.890 -37.901 -34.709  1.00  0.800          H  
ATOM   2027 1HD  LYS A 124     -14.761 -37.223 -36.814  1.00  0.800          H  
ATOM   2028 2HD  LYS A 124     -14.096 -35.796 -35.999  1.00  0.800          H  
ATOM   2029 1HE  LYS A 124     -12.896 -37.281 -34.418  1.00  0.800          H  
ATOM   2030 2HE  LYS A 124     -13.552 -38.697 -35.261  1.00  0.800          H  
ATOM   2031 1HZ  LYS A 124     -11.334 -38.167 -36.005  1.00  0.800          H  
ATOM   2032 2HZ  LYS A 124     -12.404 -37.966 -37.246  1.00  0.800          H  
ATOM   2033 3HZ  LYS A 124     -11.793 -36.647 -36.461  1.00  0.800          H  
ATOM   2034  N   ILE A 125     -17.629 -36.322 -32.071  1.00  0.420          N  
ATOM   2035  CA  ILE A 125     -17.319 -35.867 -30.733  1.00  0.410          C  
ATOM   2036  C   ILE A 125     -16.126 -36.619 -30.164  1.00  0.390          C  
ATOM   2037  O   ILE A 125     -16.067 -37.852 -30.185  1.00  0.420          O  
ATOM   2038  CB  ILE A 125     -18.545 -36.008 -29.825  1.00  0.580          C  
ATOM   2039  CG1 ILE A 125     -19.699 -35.188 -30.451  1.00  0.580          C  
ATOM   2040  CG2 ILE A 125     -18.206 -35.517 -28.400  1.00  0.580          C  
ATOM   2041  CD1 ILE A 125     -20.977 -35.332 -29.800  1.00  0.580          C  
ATOM   2042  H   ILE A 125     -17.903 -37.295 -32.239  1.00  0.500          H  
ATOM   2043  HA  ILE A 125     -17.051 -34.812 -30.770  1.00  0.490          H  
ATOM   2044  HB  ILE A 125     -18.854 -37.049 -29.799  1.00  0.690          H  
ATOM   2045 1HG1 ILE A 125     -19.435 -34.162 -30.466  1.00  0.690          H  
ATOM   2046 2HG1 ILE A 125     -19.848 -35.520 -31.474  1.00  0.690          H  
ATOM   2047 1HG2 ILE A 125     -19.062 -35.615 -27.749  1.00  0.690          H  
ATOM   2048 2HG2 ILE A 125     -17.396 -36.115 -27.998  1.00  0.690          H  
ATOM   2049 3HG2 ILE A 125     -17.897 -34.479 -28.430  1.00  0.690          H  
ATOM   2050 1HD1 ILE A 125     -21.703 -34.733 -30.339  1.00  0.690          H  
ATOM   2051 2HD1 ILE A 125     -21.268 -36.366 -29.815  1.00  0.690          H  
ATOM   2052 3HD1 ILE A 125     -20.918 -34.989 -28.787  1.00  0.690          H  
ATOM   2053  N   VAL A 126     -15.147 -35.863 -29.681  1.00  0.370          N  
ATOM   2054  CA  VAL A 126     -13.944 -36.440 -29.103  1.00  0.360          C  
ATOM   2055  C   VAL A 126     -13.785 -36.044 -27.645  1.00  0.340          C  
ATOM   2056  O   VAL A 126     -13.845 -34.857 -27.322  1.00  0.350          O  
ATOM   2057  CB  VAL A 126     -12.703 -35.997 -29.905  1.00  0.510          C  
ATOM   2058  CG1 VAL A 126     -11.440 -36.568 -29.263  1.00  0.510          C  
ATOM   2059  CG2 VAL A 126     -12.844 -36.483 -31.354  1.00  0.510          C  
ATOM   2060  H   VAL A 126     -15.249 -34.843 -29.734  1.00  0.440          H  
ATOM   2061  HA  VAL A 126     -14.018 -37.523 -29.160  1.00  0.430          H  
ATOM   2062  HB  VAL A 126     -12.626 -34.909 -29.889  1.00  0.610          H  
ATOM   2063 1HG1 VAL A 126     -10.566 -36.264 -29.832  1.00  0.610          H  
ATOM   2064 2HG1 VAL A 126     -11.331 -36.215 -28.239  1.00  0.610          H  
ATOM   2065 3HG1 VAL A 126     -11.521 -37.649 -29.261  1.00  0.610          H  
ATOM   2066 1HG2 VAL A 126     -11.975 -36.171 -31.927  1.00  0.610          H  
ATOM   2067 2HG2 VAL A 126     -12.916 -37.559 -31.364  1.00  0.610          H  
ATOM   2068 3HG2 VAL A 126     -13.739 -36.055 -31.800  1.00  0.610          H  
ATOM   2069  N   GLY A 127     -13.584 -37.034 -26.776  1.00  0.320          N  
ATOM   2070  CA  GLY A 127     -13.382 -36.821 -25.349  1.00  0.320          C  
ATOM   2071  C   GLY A 127     -11.928 -36.711 -24.953  1.00  0.330          C  
ATOM   2072  O   GLY A 127     -11.021 -37.016 -25.730  1.00  0.490          O  
ATOM   2073  H   GLY A 127     -13.556 -37.978 -27.154  1.00  0.380          H  
ATOM   2074 1HA  GLY A 127     -13.909 -35.929 -25.034  1.00  0.380          H  
ATOM   2075 2HA  GLY A 127     -13.809 -37.652 -24.798  1.00  0.380          H  
ATOM   2076  N   GLN A 128     -11.724 -36.367 -23.692  1.00  0.280          N  
ATOM   2077  CA  GLN A 128     -10.389 -36.233 -23.116  1.00  0.330          C  
ATOM   2078  C   GLN A 128     -10.270 -36.974 -21.795  1.00  0.400          C  
ATOM   2079  O   GLN A 128     -11.060 -36.791 -20.887  1.00  0.930          O  
ATOM   2080  CB  GLN A 128     -10.031 -34.743 -22.924  1.00  0.440          C  
ATOM   2081  CG  GLN A 128      -8.694 -34.425 -22.218  1.00  0.440          C  
ATOM   2082  CD  GLN A 128      -7.463 -34.751 -23.056  1.00  0.440          C  
ATOM   2083  OE1 GLN A 128      -7.353 -34.347 -24.215  1.00  0.440          O  
ATOM   2084  NE2 GLN A 128      -6.519 -35.465 -22.460  1.00  0.440          N  
ATOM   2085  H   GLN A 128     -12.557 -36.128 -23.139  1.00  0.340          H  
ATOM   2086  HA  GLN A 128      -9.670 -36.671 -23.807  1.00  0.400          H  
ATOM   2087 1HB  GLN A 128      -9.938 -34.289 -23.885  1.00  0.530          H  
ATOM   2088 2HB  GLN A 128     -10.823 -34.223 -22.412  1.00  0.530          H  
ATOM   2089 1HG  GLN A 128      -8.673 -33.359 -22.001  1.00  0.530          H  
ATOM   2090 2HG  GLN A 128      -8.630 -34.986 -21.286  1.00  0.530          H  
ATOM   2091 1HE2 GLN A 128      -5.678 -35.707 -22.950  1.00  0.530          H  
ATOM   2092 2HE2 GLN A 128      -6.632 -35.751 -21.505  1.00  0.530          H  
ATOM   2093  N   ALA A 129      -9.260 -37.797 -21.669  1.00  0.380          N  
ATOM   2094  CA  ALA A 129      -9.038 -38.523 -20.433  1.00  0.350          C  
ATOM   2095  C   ALA A 129      -7.548 -38.721 -20.306  1.00  0.390          C  
ATOM   2096  O   ALA A 129      -6.844 -38.685 -21.311  1.00  0.450          O  
ATOM   2097  CB  ALA A 129      -9.792 -39.829 -20.436  1.00  0.500          C  
ATOM   2098  H   ALA A 129      -8.625 -37.929 -22.447  1.00  0.460          H  
ATOM   2099  HA  ALA A 129      -9.375 -37.912 -19.593  1.00  0.420          H  
ATOM   2100 1HB  ALA A 129      -9.607 -40.369 -19.507  1.00  0.600          H  
ATOM   2101 2HB  ALA A 129     -10.863 -39.638 -20.539  1.00  0.600          H  
ATOM   2102 3HB  ALA A 129      -9.442 -40.390 -21.260  1.00  0.600          H  
ATOM   2103  N   ASN A 130      -7.052 -38.936 -19.093  1.00  0.400          N  
ATOM   2104  CA  ASN A 130      -5.606 -39.079 -18.924  1.00  0.460          C  
ATOM   2105  C   ASN A 130      -4.985 -40.249 -19.683  1.00  0.440          C  
ATOM   2106  O   ASN A 130      -3.877 -40.133 -20.210  1.00  0.510          O  
ATOM   2107  CB  ASN A 130      -5.272 -39.225 -17.454  1.00  0.620          C  
ATOM   2108  CG  ASN A 130      -5.441 -37.954 -16.689  1.00  0.620          C  
ATOM   2109  OD1 ASN A 130      -5.473 -36.854 -17.252  1.00  0.620          O  
ATOM   2110  ND2 ASN A 130      -5.557 -38.082 -15.396  1.00  0.620          N  
ATOM   2111  H   ASN A 130      -7.667 -38.966 -18.289  1.00  0.480          H  
ATOM   2112  HA  ASN A 130      -5.132 -38.173 -19.302  1.00  0.550          H  
ATOM   2113 1HB  ASN A 130      -5.909 -39.996 -17.013  1.00  0.740          H  
ATOM   2114 2HB  ASN A 130      -4.242 -39.565 -17.353  1.00  0.740          H  
ATOM   2115 1HD2 ASN A 130      -5.675 -37.269 -14.824  1.00  0.740          H  
ATOM   2116 2HD2 ASN A 130      -5.528 -38.989 -14.974  1.00  0.740          H  
ATOM   2117  N   ASP A 131      -5.686 -41.366 -19.759  1.00  0.370          N  
ATOM   2118  CA  ASP A 131      -5.161 -42.532 -20.420  1.00  0.380          C  
ATOM   2119  C   ASP A 131      -6.224 -43.428 -21.034  1.00  0.340          C  
ATOM   2120  O   ASP A 131      -6.103 -44.654 -20.941  1.00  0.360          O  
ATOM   2121  CB  ASP A 131      -4.376 -43.314 -19.401  1.00  0.530          C  
ATOM   2122  CG  ASP A 131      -5.284 -43.692 -18.298  1.00  0.530          C  
ATOM   2123  OD1 ASP A 131      -6.313 -43.019 -18.125  1.00  0.530          O  
ATOM   2124  OD2 ASP A 131      -4.979 -44.657 -17.609  1.00  0.530          O  
ATOM   2125  H   ASP A 131      -6.563 -41.465 -19.255  1.00  0.440          H  
ATOM   2126  HA  ASP A 131      -4.495 -42.201 -21.217  1.00  0.460          H  
ATOM   2127 1HB  ASP A 131      -3.957 -44.203 -19.846  1.00  0.630          H  
ATOM   2128 2HB  ASP A 131      -3.558 -42.703 -19.016  1.00  0.630          H  
ATOM   2129  N   LEU A 132      -7.290 -42.856 -21.592  1.00  0.300          N  
ATOM   2130  CA  LEU A 132      -8.336 -43.705 -22.138  1.00  0.290          C  
ATOM   2131  C   LEU A 132      -8.149 -43.969 -23.610  1.00  0.330          C  
ATOM   2132  O   LEU A 132      -8.093 -43.044 -24.419  1.00  0.340          O  
ATOM   2133  CB  LEU A 132      -9.727 -43.097 -21.907  1.00  0.410          C  
ATOM   2134  CG  LEU A 132     -10.915 -43.887 -22.466  1.00  0.410          C  
ATOM   2135  CD1 LEU A 132     -10.992 -45.222 -21.765  1.00  0.410          C  
ATOM   2136  CD2 LEU A 132     -12.215 -43.081 -22.257  1.00  0.410          C  
ATOM   2137  H   LEU A 132      -7.347 -41.848 -21.672  1.00  0.360          H  
ATOM   2138  HA  LEU A 132      -8.279 -44.654 -21.617  1.00  0.350          H  
ATOM   2139 1HB  LEU A 132      -9.878 -42.930 -20.842  1.00  0.490          H  
ATOM   2140 2HB  LEU A 132      -9.749 -42.157 -22.428  1.00  0.490          H  
ATOM   2141  HG  LEU A 132     -10.768 -44.069 -23.533  1.00  0.490          H  
ATOM   2142 1HD1 LEU A 132     -11.775 -45.778 -22.172  1.00  0.490          H  
ATOM   2143 2HD1 LEU A 132     -10.101 -45.758 -21.931  1.00  0.490          H  
ATOM   2144 3HD1 LEU A 132     -11.141 -45.089 -20.697  1.00  0.490          H  
ATOM   2145 1HD2 LEU A 132     -13.062 -43.638 -22.660  1.00  0.490          H  
ATOM   2146 2HD2 LEU A 132     -12.373 -42.903 -21.193  1.00  0.490          H  
ATOM   2147 3HD2 LEU A 132     -12.131 -42.128 -22.769  1.00  0.490          H  
ATOM   2148  N   ILE A 133      -8.122 -45.240 -23.959  1.00  0.350          N  
ATOM   2149  CA  ILE A 133      -7.948 -45.614 -25.333  1.00  0.390          C  
ATOM   2150  C   ILE A 133      -9.198 -46.289 -25.838  1.00  0.410          C  
ATOM   2151  O   ILE A 133     -10.044 -46.753 -25.070  1.00  0.410          O  
ATOM   2152  CB  ILE A 133      -6.728 -46.540 -25.511  1.00  0.530          C  
ATOM   2153  CG1 ILE A 133      -6.930 -47.861 -24.696  1.00  0.530          C  
ATOM   2154  CG2 ILE A 133      -5.470 -45.781 -25.060  1.00  0.530          C  
ATOM   2155  CD1 ILE A 133      -5.968 -48.974 -24.963  1.00  0.530          C  
ATOM   2156  H   ILE A 133      -8.177 -45.958 -23.231  1.00  0.420          H  
ATOM   2157  HA  ILE A 133      -7.786 -44.715 -25.925  1.00  0.470          H  
ATOM   2158  HB  ILE A 133      -6.639 -46.803 -26.544  1.00  0.640          H  
ATOM   2159 1HG1 ILE A 133      -6.828 -47.625 -23.666  1.00  0.640          H  
ATOM   2160 2HG1 ILE A 133      -7.929 -48.249 -24.877  1.00  0.640          H  
ATOM   2161 1HG2 ILE A 133      -4.591 -46.395 -25.195  1.00  0.640          H  
ATOM   2162 2HG2 ILE A 133      -5.375 -44.876 -25.660  1.00  0.640          H  
ATOM   2163 3HG2 ILE A 133      -5.564 -45.508 -24.009  1.00  0.640          H  
ATOM   2164 1HD1 ILE A 133      -6.231 -49.807 -24.316  1.00  0.640          H  
ATOM   2165 2HD1 ILE A 133      -6.055 -49.284 -26.002  1.00  0.640          H  
ATOM   2166 3HD1 ILE A 133      -4.951 -48.665 -24.760  1.00  0.640          H  
ATOM   2167  N   GLN A 134      -9.312 -46.326 -27.140  1.00  0.440          N  
ATOM   2168  CA  GLN A 134     -10.453 -46.941 -27.782  1.00  0.480          C  
ATOM   2169  C   GLN A 134     -10.041 -47.796 -28.932  1.00  0.500          C  
ATOM   2170  O   GLN A 134      -9.205 -47.410 -29.743  1.00  0.570          O  
ATOM   2171  CB  GLN A 134     -11.408 -45.867 -28.279  1.00  0.660          C  
ATOM   2172  CG  GLN A 134     -12.656 -46.356 -29.022  1.00  0.660          C  
ATOM   2173  CD  GLN A 134     -13.450 -45.169 -29.411  1.00  0.660          C  
ATOM   2174  OE1 GLN A 134     -13.065 -44.102 -28.965  1.00  0.660          O  
ATOM   2175  NE2 GLN A 134     -14.487 -45.289 -30.199  1.00  0.660          N  
ATOM   2176  H   GLN A 134      -8.567 -45.878 -27.682  1.00  0.530          H  
ATOM   2177  HA  GLN A 134     -10.965 -47.574 -27.056  1.00  0.580          H  
ATOM   2178 1HB  GLN A 134     -11.743 -45.285 -27.419  1.00  0.790          H  
ATOM   2179 2HB  GLN A 134     -10.881 -45.187 -28.928  1.00  0.790          H  
ATOM   2180 1HG  GLN A 134     -12.376 -46.889 -29.934  1.00  0.790          H  
ATOM   2181 2HG  GLN A 134     -13.258 -46.993 -28.371  1.00  0.790          H  
ATOM   2182 1HE2 GLN A 134     -15.022 -44.443 -30.457  1.00  0.790          H  
ATOM   2183 2HE2 GLN A 134     -14.761 -46.183 -30.553  1.00  0.790          H  
ATOM   2184  N   HIS A 135     -10.633 -48.965 -29.026  1.00  0.510          N  
ATOM   2185  CA  HIS A 135     -10.332 -49.790 -30.171  1.00  0.550          C  
ATOM   2186  C   HIS A 135     -11.470 -49.671 -31.187  1.00  0.580          C  
ATOM   2187  O   HIS A 135     -12.629 -50.032 -30.931  1.00  0.750          O  
ATOM   2188  CB  HIS A 135      -9.998 -51.211 -29.732  1.00  0.750          C  
ATOM   2189  CG  HIS A 135      -9.616 -52.098 -30.812  1.00  0.750          C  
ATOM   2190  ND1 HIS A 135     -10.533 -52.739 -31.596  1.00  0.750          N  
ATOM   2191  CD2 HIS A 135      -8.402 -52.466 -31.259  1.00  0.750          C  
ATOM   2192  CE1 HIS A 135      -9.903 -53.488 -32.465  1.00  0.750          C  
ATOM   2193  NE2 HIS A 135      -8.601 -53.348 -32.279  1.00  0.750          N  
ATOM   2194  H   HIS A 135     -11.284 -49.257 -28.313  1.00  0.610          H  
ATOM   2195  HA  HIS A 135      -9.439 -49.420 -30.664  1.00  0.660          H  
ATOM   2196 1HB  HIS A 135      -9.164 -51.173 -29.026  1.00  0.900          H  
ATOM   2197 2HB  HIS A 135     -10.801 -51.647 -29.220  1.00  0.900          H  
ATOM   2198  HD1 HIS A 135     -11.457 -52.389 -31.776  1.00  0.900          H  
ATOM   2199  HD2 HIS A 135      -7.391 -52.206 -30.944  1.00  0.900          H  
ATOM   2200  HE1 HIS A 135     -10.461 -54.096 -33.171  1.00  0.900          H  
ATOM   2201  N   GLU A 136     -11.107 -49.106 -32.328  1.00  0.600          N  
ATOM   2202  CA  GLU A 136     -11.992 -48.788 -33.443  1.00  0.720          C  
ATOM   2203  C   GLU A 136     -11.498 -49.540 -34.647  1.00  0.670          C  
ATOM   2204  O   GLU A 136     -10.308 -49.508 -34.931  1.00  0.690          O  
ATOM   2205  CB  GLU A 136     -11.987 -47.285 -33.740  1.00  0.960          C  
ATOM   2206  CG  GLU A 136     -12.900 -46.859 -34.899  1.00  0.960          C  
ATOM   2207  CD  GLU A 136     -12.903 -45.376 -35.160  1.00  0.960          C  
ATOM   2208  OE1 GLU A 136     -11.894 -44.861 -35.574  1.00  0.960          O  
ATOM   2209  OE2 GLU A 136     -13.920 -44.763 -34.959  1.00  0.960          O  
ATOM   2210  H   GLU A 136     -10.105 -48.911 -32.430  1.00  0.720          H  
ATOM   2211  HA  GLU A 136     -13.005 -49.117 -33.210  1.00  0.860          H  
ATOM   2212 1HB  GLU A 136     -12.296 -46.741 -32.847  1.00  1.150          H  
ATOM   2213 2HB  GLU A 136     -10.969 -46.972 -33.982  1.00  1.150          H  
ATOM   2214 1HG  GLU A 136     -12.570 -47.355 -35.808  1.00  1.150          H  
ATOM   2215 2HG  GLU A 136     -13.915 -47.189 -34.688  1.00  1.150          H  
ATOM   2216  N   ASN A 137     -12.378 -50.217 -35.370  1.00  0.700          N  
ATOM   2217  CA  ASN A 137     -11.916 -51.021 -36.494  1.00  0.760          C  
ATOM   2218  C   ASN A 137     -10.840 -51.964 -35.946  1.00  0.840          C  
ATOM   2219  O   ASN A 137     -11.135 -52.814 -35.106  1.00  1.710          O  
ATOM   2220  CB  ASN A 137     -11.412 -50.150 -37.637  1.00  1.040          C  
ATOM   2221  CG  ASN A 137     -12.494 -49.271 -38.189  1.00  1.040          C  
ATOM   2222  OD1 ASN A 137     -13.688 -49.588 -38.103  1.00  1.040          O  
ATOM   2223  ND2 ASN A 137     -12.101 -48.163 -38.761  1.00  1.040          N  
ATOM   2224  H   ASN A 137     -13.359 -50.203 -35.125  1.00  0.840          H  
ATOM   2225  HA  ASN A 137     -12.739 -51.637 -36.860  1.00  0.910          H  
ATOM   2226 1HB  ASN A 137     -10.584 -49.519 -37.325  1.00  1.250          H  
ATOM   2227 2HB  ASN A 137     -11.046 -50.791 -38.441  1.00  1.250          H  
ATOM   2228 1HD2 ASN A 137     -12.776 -47.532 -39.146  1.00  1.250          H  
ATOM   2229 2HD2 ASN A 137     -11.127 -47.944 -38.813  1.00  1.250          H  
ATOM   2230  N   ASN A 138      -9.613 -51.850 -36.411  1.00  0.980          N  
ATOM   2231  CA  ASN A 138      -8.538 -52.702 -35.943  1.00  0.960          C  
ATOM   2232  C   ASN A 138      -7.373 -51.878 -35.400  1.00  0.820          C  
ATOM   2233  O   ASN A 138      -6.232 -52.347 -35.378  1.00  0.860          O  
ATOM   2234  CB  ASN A 138      -8.104 -53.618 -37.065  1.00  1.350          C  
ATOM   2235  CG  ASN A 138      -7.616 -52.840 -38.246  1.00  1.350          C  
ATOM   2236  OD1 ASN A 138      -7.986 -51.661 -38.405  1.00  1.350          O  
ATOM   2237  ND2 ASN A 138      -6.812 -53.455 -39.076  1.00  1.350          N  
ATOM   2238  H   ASN A 138      -9.391 -51.153 -37.112  1.00  1.180          H  
ATOM   2239  HA  ASN A 138      -8.904 -53.312 -35.123  1.00  1.150          H  
ATOM   2240 1HB  ASN A 138      -7.307 -54.273 -36.714  1.00  1.620          H  
ATOM   2241 2HB  ASN A 138      -8.941 -54.245 -37.369  1.00  1.620          H  
ATOM   2242 1HD2 ASN A 138      -6.461 -52.975 -39.881  1.00  1.620          H  
ATOM   2243 2HD2 ASN A 138      -6.545 -54.402 -38.905  1.00  1.620          H  
ATOM   2244  N   ILE A 139      -7.655 -50.644 -34.990  1.00  0.710          N  
ATOM   2245  CA  ILE A 139      -6.629 -49.749 -34.480  1.00  0.640          C  
ATOM   2246  C   ILE A 139      -6.964 -49.175 -33.115  1.00  0.540          C  
ATOM   2247  O   ILE A 139      -8.119 -49.137 -32.688  1.00  0.560          O  
ATOM   2248  CB  ILE A 139      -6.365 -48.586 -35.470  1.00  0.920          C  
ATOM   2249  CG1 ILE A 139      -7.673 -47.729 -35.654  1.00  0.920          C  
ATOM   2250  CG2 ILE A 139      -5.859 -49.157 -36.807  1.00  0.920          C  
ATOM   2251  CD1 ILE A 139      -7.501 -46.437 -36.424  1.00  0.920          C  
ATOM   2252  H   ILE A 139      -8.626 -50.331 -35.030  1.00  0.850          H  
ATOM   2253  HA  ILE A 139      -5.706 -50.317 -34.380  1.00  0.770          H  
ATOM   2254  HB  ILE A 139      -5.605 -47.927 -35.051  1.00  1.110          H  
ATOM   2255 1HG1 ILE A 139      -8.413 -48.334 -36.175  1.00  1.110          H  
ATOM   2256 2HG1 ILE A 139      -8.074 -47.470 -34.672  1.00  1.110          H  
ATOM   2257 1HG2 ILE A 139      -5.641 -48.359 -37.506  1.00  1.110          H  
ATOM   2258 2HG2 ILE A 139      -4.952 -49.733 -36.630  1.00  1.110          H  
ATOM   2259 3HG2 ILE A 139      -6.614 -49.806 -37.234  1.00  1.110          H  
ATOM   2260 1HD1 ILE A 139      -8.469 -45.931 -36.485  1.00  1.110          H  
ATOM   2261 2HD1 ILE A 139      -6.789 -45.799 -35.901  1.00  1.110          H  
ATOM   2262 3HD1 ILE A 139      -7.143 -46.635 -37.427  1.00  1.110          H  
ATOM   2263  N   THR A 140      -5.944 -48.669 -32.440  1.00  0.590          N  
ATOM   2264  CA  THR A 140      -6.160 -48.065 -31.139  1.00  0.600          C  
ATOM   2265  C   THR A 140      -6.048 -46.557 -31.226  1.00  0.570          C  
ATOM   2266  O   THR A 140      -5.106 -46.021 -31.812  1.00  0.560          O  
ATOM   2267  CB  THR A 140      -5.173 -48.624 -30.095  1.00  0.840          C  
ATOM   2268  OG1 THR A 140      -5.365 -50.041 -29.980  1.00  0.840          O  
ATOM   2269  CG2 THR A 140      -5.443 -47.992 -28.731  1.00  0.840          C  
ATOM   2270  H   THR A 140      -5.011 -48.707 -32.826  1.00  0.710          H  
ATOM   2271  HA  THR A 140      -7.167 -48.303 -30.804  1.00  0.720          H  
ATOM   2272  HB  THR A 140      -4.149 -48.419 -30.402  1.00  1.000          H  
ATOM   2273  HG1 THR A 140      -5.097 -50.464 -30.799  1.00  1.000          H  
ATOM   2274 1HG2 THR A 140      -4.755 -48.409 -28.001  1.00  1.000          H  
ATOM   2275 2HG2 THR A 140      -5.301 -46.914 -28.771  1.00  1.000          H  
ATOM   2276 3HG2 THR A 140      -6.470 -48.215 -28.435  1.00  1.000          H  
ATOM   2277  N   LEU A 141      -7.023 -45.886 -30.645  1.00  0.570          N  
ATOM   2278  CA  LEU A 141      -7.083 -44.444 -30.608  1.00  0.580          C  
ATOM   2279  C   LEU A 141      -6.634 -43.954 -29.238  1.00  0.510          C  
ATOM   2280  O   LEU A 141      -6.955 -44.570 -28.218  1.00  0.480          O  
ATOM   2281  CB  LEU A 141      -8.524 -44.035 -30.870  1.00  0.810          C  
ATOM   2282  CG  LEU A 141      -9.157 -44.629 -32.161  1.00  0.810          C  
ATOM   2283  CD1 LEU A 141     -10.570 -44.220 -32.208  1.00  0.810          C  
ATOM   2284  CD2 LEU A 141      -8.423 -44.162 -33.406  1.00  0.810          C  
ATOM   2285  H   LEU A 141      -7.775 -46.428 -30.225  1.00  0.680          H  
ATOM   2286  HA  LEU A 141      -6.412 -44.026 -31.358  1.00  0.700          H  
ATOM   2287 1HB  LEU A 141      -9.122 -44.345 -30.029  1.00  0.970          H  
ATOM   2288 2HB  LEU A 141      -8.577 -42.947 -30.935  1.00  0.970          H  
ATOM   2289  HG  LEU A 141      -9.125 -45.722 -32.116  1.00  0.970          H  
ATOM   2290 1HD1 LEU A 141     -11.039 -44.628 -33.090  1.00  0.970          H  
ATOM   2291 2HD1 LEU A 141     -11.095 -44.574 -31.323  1.00  0.970          H  
ATOM   2292 3HD1 LEU A 141     -10.606 -43.147 -32.249  1.00  0.970          H  
ATOM   2293 1HD2 LEU A 141      -8.908 -44.597 -34.284  1.00  0.970          H  
ATOM   2294 2HD2 LEU A 141      -8.460 -43.075 -33.471  1.00  0.970          H  
ATOM   2295 3HD2 LEU A 141      -7.385 -44.489 -33.374  1.00  0.970          H  
ATOM   2296  N   GLU A 142      -5.963 -42.795 -29.212  1.00  0.520          N  
ATOM   2297  CA  GLU A 142      -5.470 -42.142 -27.989  1.00  0.490          C  
ATOM   2298  C   GLU A 142      -6.542 -41.351 -27.234  1.00  0.450          C  
ATOM   2299  O   GLU A 142      -6.266 -40.745 -26.196  1.00  0.460          O  
ATOM   2300  CB  GLU A 142      -4.290 -41.215 -28.325  1.00  0.700          C  
ATOM   2301  CG  GLU A 142      -4.650 -39.889 -29.035  1.00  0.700          C  
ATOM   2302  CD  GLU A 142      -4.824 -39.998 -30.529  1.00  0.700          C  
ATOM   2303  OE1 GLU A 142      -5.022 -41.091 -31.012  1.00  0.700          O  
ATOM   2304  OE2 GLU A 142      -4.778 -38.987 -31.183  1.00  0.700          O  
ATOM   2305  H   GLU A 142      -5.737 -42.341 -30.105  1.00  0.620          H  
ATOM   2306  HA  GLU A 142      -5.107 -42.922 -27.319  1.00  0.590          H  
ATOM   2307 1HB  GLU A 142      -3.766 -40.958 -27.405  1.00  0.840          H  
ATOM   2308 2HB  GLU A 142      -3.583 -41.749 -28.960  1.00  0.840          H  
ATOM   2309 1HG  GLU A 142      -5.551 -39.475 -28.605  1.00  0.840          H  
ATOM   2310 2HG  GLU A 142      -3.848 -39.182 -28.835  1.00  0.840          H  
ATOM   2311  N   ASN A 143      -7.732 -41.284 -27.811  1.00  0.460          N  
ATOM   2312  CA  ASN A 143      -8.840 -40.544 -27.245  1.00  0.470          C  
ATOM   2313  C   ASN A 143     -10.160 -41.205 -27.591  1.00  0.520          C  
ATOM   2314  O   ASN A 143     -10.285 -41.865 -28.621  1.00  0.880          O  
ATOM   2315  CB  ASN A 143      -8.801 -39.110 -27.753  1.00  0.650          C  
ATOM   2316  CG  ASN A 143      -8.916 -39.009 -29.291  1.00  0.650          C  
ATOM   2317  OD1 ASN A 143      -9.910 -39.394 -29.915  1.00  0.650          O  
ATOM   2318  ND2 ASN A 143      -7.894 -38.473 -29.902  1.00  0.650          N  
ATOM   2319  H   ASN A 143      -7.865 -41.802 -28.666  1.00  0.550          H  
ATOM   2320  HA  ASN A 143      -8.745 -40.551 -26.157  1.00  0.560          H  
ATOM   2321 1HB  ASN A 143      -9.621 -38.545 -27.305  1.00  0.780          H  
ATOM   2322 2HB  ASN A 143      -7.870 -38.641 -27.438  1.00  0.780          H  
ATOM   2323 1HD2 ASN A 143      -7.893 -38.377 -30.900  1.00  0.780          H  
ATOM   2324 2HD2 ASN A 143      -7.098 -38.172 -29.377  1.00  0.780          H  
ATOM   2325  N   TYR A 144     -11.163 -40.982 -26.754  1.00  0.360          N  
ATOM   2326  CA  TYR A 144     -12.486 -41.526 -27.007  1.00  0.350          C  
ATOM   2327  C   TYR A 144     -13.240 -40.755 -28.076  1.00  0.370          C  
ATOM   2328  O   TYR A 144     -13.403 -39.541 -27.974  1.00  0.390          O  
ATOM   2329  CB  TYR A 144     -13.282 -41.579 -25.700  1.00  0.490          C  
ATOM   2330  CG  TYR A 144     -14.693 -42.062 -25.865  1.00  0.490          C  
ATOM   2331  CD1 TYR A 144     -14.923 -43.337 -26.307  1.00  0.490          C  
ATOM   2332  CD2 TYR A 144     -15.757 -41.232 -25.560  1.00  0.490          C  
ATOM   2333  CE1 TYR A 144     -16.195 -43.776 -26.472  1.00  0.490          C  
ATOM   2334  CE2 TYR A 144     -17.037 -41.681 -25.703  1.00  0.490          C  
ATOM   2335  CZ  TYR A 144     -17.262 -42.952 -26.168  1.00  0.490          C  
ATOM   2336  OH  TYR A 144     -18.537 -43.412 -26.338  1.00  0.490          O  
ATOM   2337  H   TYR A 144     -10.992 -40.444 -25.917  1.00  0.430          H  
ATOM   2338  HA  TYR A 144     -12.353 -42.542 -27.356  1.00  0.420          H  
ATOM   2339 1HB  TYR A 144     -12.780 -42.248 -25.014  1.00  0.590          H  
ATOM   2340 2HB  TYR A 144     -13.304 -40.591 -25.248  1.00  0.590          H  
ATOM   2341  HD1 TYR A 144     -14.088 -43.994 -26.545  1.00  0.590          H  
ATOM   2342  HD2 TYR A 144     -15.578 -40.229 -25.208  1.00  0.590          H  
ATOM   2343  HE1 TYR A 144     -16.360 -44.773 -26.846  1.00  0.590          H  
ATOM   2344  HE2 TYR A 144     -17.871 -41.029 -25.459  1.00  0.590          H  
ATOM   2345  HH  TYR A 144     -19.163 -42.733 -26.077  1.00  0.590          H  
ATOM   2346  N   THR A 145     -13.759 -41.456 -29.076  1.00  0.420          N  
ATOM   2347  CA  THR A 145     -14.488 -40.788 -30.140  1.00  0.440          C  
ATOM   2348  C   THR A 145     -15.721 -41.530 -30.640  1.00  0.470          C  
ATOM   2349  O   THR A 145     -15.774 -42.767 -30.712  1.00  0.550          O  
ATOM   2350  CB  THR A 145     -13.554 -40.508 -31.324  1.00  0.610          C  
ATOM   2351  OG1 THR A 145     -14.282 -39.833 -32.353  1.00  0.610          O  
ATOM   2352  CG2 THR A 145     -12.989 -41.786 -31.864  1.00  0.610          C  
ATOM   2353  H   THR A 145     -13.600 -42.460 -29.108  1.00  0.500          H  
ATOM   2354  HA  THR A 145     -14.827 -39.834 -29.753  1.00  0.530          H  
ATOM   2355  HB  THR A 145     -12.731 -39.875 -30.987  1.00  0.730          H  
ATOM   2356  HG1 THR A 145     -14.553 -38.965 -32.029  1.00  0.730          H  
ATOM   2357 1HG2 THR A 145     -12.325 -41.560 -32.692  1.00  0.730          H  
ATOM   2358 2HG2 THR A 145     -12.434 -42.284 -31.070  1.00  0.730          H  
ATOM   2359 3HG2 THR A 145     -13.780 -42.442 -32.214  1.00  0.730          H  
ATOM   2360  N   TYR A 146     -16.729 -40.751 -31.008  1.00  0.440          N  
ATOM   2361  CA  TYR A 146     -17.955 -41.292 -31.578  1.00  0.470          C  
ATOM   2362  C   TYR A 146     -18.688 -40.268 -32.410  1.00  0.470          C  
ATOM   2363  O   TYR A 146     -18.317 -39.092 -32.453  1.00  0.470          O  
ATOM   2364  CB  TYR A 146     -18.887 -41.814 -30.502  1.00  0.650          C  
ATOM   2365  CG  TYR A 146     -19.351 -40.757 -29.614  1.00  0.650          C  
ATOM   2366  CD1 TYR A 146     -20.566 -40.109 -29.824  1.00  0.650          C  
ATOM   2367  CD2 TYR A 146     -18.568 -40.419 -28.578  1.00  0.650          C  
ATOM   2368  CE1 TYR A 146     -20.954 -39.141 -28.953  1.00  0.650          C  
ATOM   2369  CE2 TYR A 146     -18.955 -39.476 -27.741  1.00  0.650          C  
ATOM   2370  CZ  TYR A 146     -20.162 -38.825 -27.911  1.00  0.650          C  
ATOM   2371  OH  TYR A 146     -20.581 -37.864 -27.036  1.00  0.650          O  
ATOM   2372  H   TYR A 146     -16.620 -39.741 -30.876  1.00  0.530          H  
ATOM   2373  HA  TYR A 146     -17.688 -42.118 -32.239  1.00  0.560          H  
ATOM   2374 1HB  TYR A 146     -19.757 -42.286 -30.957  1.00  0.780          H  
ATOM   2375 2HB  TYR A 146     -18.376 -42.568 -29.901  1.00  0.780          H  
ATOM   2376  HD1 TYR A 146     -21.208 -40.377 -30.664  1.00  0.780          H  
ATOM   2377  HD2 TYR A 146     -17.620 -40.928 -28.420  1.00  0.780          H  
ATOM   2378  HE1 TYR A 146     -21.882 -38.633 -29.073  1.00  0.780          H  
ATOM   2379  HE2 TYR A 146     -18.312 -39.259 -26.936  1.00  0.780          H  
ATOM   2380  HH  TYR A 146     -21.461 -37.572 -27.280  1.00  0.780          H  
ATOM   2381  N   TYR A 147     -19.726 -40.723 -33.094  1.00  0.490          N  
ATOM   2382  CA  TYR A 147     -20.526 -39.826 -33.899  1.00  0.500          C  
ATOM   2383  C   TYR A 147     -21.986 -39.809 -33.483  1.00  0.470          C  
ATOM   2384  O   TYR A 147     -22.544 -40.848 -33.119  1.00  0.510          O  
ATOM   2385  CB  TYR A 147     -20.450 -40.260 -35.355  1.00  0.700          C  
ATOM   2386  CG  TYR A 147     -19.099 -40.146 -35.983  1.00  0.700          C  
ATOM   2387  CD1 TYR A 147     -18.198 -41.187 -35.845  1.00  0.700          C  
ATOM   2388  CD2 TYR A 147     -18.756 -39.020 -36.716  1.00  0.700          C  
ATOM   2389  CE1 TYR A 147     -16.961 -41.107 -36.422  1.00  0.700          C  
ATOM   2390  CE2 TYR A 147     -17.511 -38.952 -37.299  1.00  0.700          C  
ATOM   2391  CZ  TYR A 147     -16.617 -39.989 -37.151  1.00  0.700          C  
ATOM   2392  OH  TYR A 147     -15.371 -39.922 -37.729  1.00  0.700          O  
ATOM   2393  H   TYR A 147     -19.976 -41.700 -33.040  1.00  0.590          H  
ATOM   2394  HA  TYR A 147     -20.133 -38.823 -33.791  1.00  0.600          H  
ATOM   2395 1HB  TYR A 147     -20.776 -41.296 -35.439  1.00  0.840          H  
ATOM   2396 2HB  TYR A 147     -21.124 -39.682 -35.903  1.00  0.840          H  
ATOM   2397  HD1 TYR A 147     -18.470 -42.074 -35.273  1.00  0.840          H  
ATOM   2398  HD2 TYR A 147     -19.460 -38.197 -36.831  1.00  0.840          H  
ATOM   2399  HE1 TYR A 147     -16.252 -41.928 -36.306  1.00  0.840          H  
ATOM   2400  HE2 TYR A 147     -17.227 -38.084 -37.874  1.00  0.840          H  
ATOM   2401  HH  TYR A 147     -14.895 -40.742 -37.551  1.00  0.840          H  
ATOM   2402  N   LEU A 148     -22.612 -38.638 -33.585  1.00  0.430          N  
ATOM   2403  CA  LEU A 148     -24.042 -38.525 -33.336  1.00  0.390          C  
ATOM   2404  C   LEU A 148     -24.836 -38.175 -34.589  1.00  0.430          C  
ATOM   2405  O   LEU A 148     -24.391 -37.360 -35.406  1.00  0.480          O  
ATOM   2406  CB  LEU A 148     -24.376 -37.468 -32.270  1.00  0.560          C  
ATOM   2407  CG  LEU A 148     -23.847 -37.676 -30.869  1.00  0.560          C  
ATOM   2408  CD1 LEU A 148     -24.253 -36.485 -30.034  1.00  0.560          C  
ATOM   2409  CD2 LEU A 148     -24.418 -38.960 -30.245  1.00  0.560          C  
ATOM   2410  H   LEU A 148     -22.059 -37.823 -33.862  1.00  0.520          H  
ATOM   2411  HA  LEU A 148     -24.356 -39.489 -32.976  1.00  0.470          H  
ATOM   2412 1HB  LEU A 148     -23.967 -36.519 -32.619  1.00  0.670          H  
ATOM   2413 2HB  LEU A 148     -25.458 -37.349 -32.207  1.00  0.670          H  
ATOM   2414  HG  LEU A 148     -22.769 -37.731 -30.906  1.00  0.670          H  
ATOM   2415 1HD1 LEU A 148     -23.867 -36.602 -29.026  1.00  0.670          H  
ATOM   2416 2HD1 LEU A 148     -23.855 -35.578 -30.473  1.00  0.670          H  
ATOM   2417 3HD1 LEU A 148     -25.344 -36.413 -29.996  1.00  0.670          H  
ATOM   2418 1HD2 LEU A 148     -24.046 -39.082 -29.229  1.00  0.670          H  
ATOM   2419 2HD2 LEU A 148     -25.506 -38.896 -30.213  1.00  0.670          H  
ATOM   2420 3HD2 LEU A 148     -24.125 -39.832 -30.824  1.00  0.670          H  
ATOM   2421  N   PRO A 149     -26.054 -38.728 -34.738  1.00  0.480          N  
ATOM   2422  CA  PRO A 149     -26.986 -38.475 -35.817  1.00  0.520          C  
ATOM   2423  C   PRO A 149     -27.571 -37.088 -35.674  1.00  0.510          C  
ATOM   2424  O   PRO A 149     -27.540 -36.511 -34.587  1.00  0.520          O  
ATOM   2425  CB  PRO A 149     -28.050 -39.561 -35.624  1.00  0.780          C  
ATOM   2426  CG  PRO A 149     -28.030 -39.853 -34.147  1.00  0.780          C  
ATOM   2427  CD  PRO A 149     -26.578 -39.701 -33.734  1.00  0.780          C  
ATOM   2428  HA  PRO A 149     -26.466 -38.584 -36.781  1.00  0.620          H  
ATOM   2429 1HB  PRO A 149     -29.031 -39.185 -35.965  1.00  0.940          H  
ATOM   2430 2HB  PRO A 149     -27.811 -40.441 -36.240  1.00  0.940          H  
ATOM   2431 1HG  PRO A 149     -28.690 -39.143 -33.615  1.00  0.940          H  
ATOM   2432 2HG  PRO A 149     -28.428 -40.862 -33.953  1.00  0.940          H  
ATOM   2433 1HD  PRO A 149     -26.567 -39.292 -32.716  1.00  0.940          H  
ATOM   2434 2HD  PRO A 149     -26.057 -40.673 -33.812  1.00  0.940          H  
ATOM   2435  N   LYS A 150     -28.131 -36.571 -36.755  1.00  0.520          N  
ATOM   2436  CA  LYS A 150     -28.798 -35.281 -36.716  1.00  0.500          C  
ATOM   2437  C   LYS A 150     -30.182 -35.404 -36.080  1.00  0.520          C  
ATOM   2438  O   LYS A 150     -30.445 -34.808 -35.036  1.00  0.540          O  
ATOM   2439  CB  LYS A 150     -28.872 -34.697 -38.125  1.00  0.710          C  
ATOM   2440  CG  LYS A 150     -29.447 -33.286 -38.253  1.00  0.710          C  
ATOM   2441  CD  LYS A 150     -29.281 -32.837 -39.697  1.00  0.710          C  
ATOM   2442  CE  LYS A 150     -29.703 -31.413 -39.970  1.00  0.710          C  
ATOM   2443  NZ  LYS A 150     -29.471 -31.050 -41.433  1.00  0.710          N  
ATOM   2444  H   LYS A 150     -28.097 -37.084 -37.623  1.00  0.620          H  
ATOM   2445  HA  LYS A 150     -28.203 -34.606 -36.101  1.00  0.600          H  
ATOM   2446 1HB  LYS A 150     -27.868 -34.676 -38.550  1.00  0.850          H  
ATOM   2447 2HB  LYS A 150     -29.472 -35.349 -38.755  1.00  0.850          H  
ATOM   2448 1HG  LYS A 150     -30.503 -33.282 -37.986  1.00  0.850          H  
ATOM   2449 2HG  LYS A 150     -28.911 -32.608 -37.590  1.00  0.850          H  
ATOM   2450 1HD  LYS A 150     -28.244 -32.902 -39.926  1.00  0.850          H  
ATOM   2451 2HD  LYS A 150     -29.825 -33.508 -40.359  1.00  0.850          H  
ATOM   2452 1HE  LYS A 150     -30.757 -31.286 -39.730  1.00  0.850          H  
ATOM   2453 2HE  LYS A 150     -29.113 -30.743 -39.345  1.00  0.850          H  
ATOM   2454 1HZ  LYS A 150     -29.748 -30.095 -41.593  1.00  0.850          H  
ATOM   2455 2HZ  LYS A 150     -28.454 -31.160 -41.708  1.00  0.850          H  
ATOM   2456 3HZ  LYS A 150     -30.021 -31.655 -42.019  1.00  0.850          H  
ATOM   2457  N   THR A 151     -31.077 -36.172 -36.703  1.00  0.520          N  
ATOM   2458  CA  THR A 151     -32.437 -36.310 -36.183  1.00  0.560          C  
ATOM   2459  C   THR A 151     -33.163 -37.535 -36.703  1.00  0.630          C  
ATOM   2460  O   THR A 151     -32.801 -38.097 -37.739  1.00  0.850          O  
ATOM   2461  CB  THR A 151     -33.282 -35.071 -36.465  1.00  0.770          C  
ATOM   2462  OG1 THR A 151     -34.561 -35.233 -35.838  1.00  0.770          O  
ATOM   2463  CG2 THR A 151     -33.456 -34.867 -37.955  1.00  0.770          C  
ATOM   2464  H   THR A 151     -30.821 -36.662 -37.545  1.00  0.620          H  
ATOM   2465  HA  THR A 151     -32.371 -36.414 -35.100  1.00  0.670          H  
ATOM   2466  HB  THR A 151     -32.794 -34.223 -36.035  1.00  0.920          H  
ATOM   2467  HG1 THR A 151     -35.051 -34.407 -35.889  1.00  0.920          H  
ATOM   2468 1HG2 THR A 151     -34.056 -33.976 -38.126  1.00  0.920          H  
ATOM   2469 2HG2 THR A 151     -32.482 -34.742 -38.421  1.00  0.920          H  
ATOM   2470 3HG2 THR A 151     -33.958 -35.727 -38.394  1.00  0.920          H  
ATOM   2471  N   VAL A 152     -34.175 -37.958 -35.958  1.00  0.700          N  
ATOM   2472  CA  VAL A 152     -35.030 -39.074 -36.334  1.00  0.800          C  
ATOM   2473  C   VAL A 152     -36.484 -38.605 -36.344  1.00  0.490          C  
ATOM   2474  O   VAL A 152     -36.976 -38.072 -35.357  1.00  0.780          O  
ATOM   2475  CB  VAL A 152     -34.834 -40.255 -35.358  1.00  1.080          C  
ATOM   2476  CG1 VAL A 152     -35.743 -41.423 -35.742  1.00  1.080          C  
ATOM   2477  CG2 VAL A 152     -33.366 -40.686 -35.376  1.00  1.080          C  
ATOM   2478  H   VAL A 152     -34.389 -37.423 -35.124  1.00  0.840          H  
ATOM   2479  HA  VAL A 152     -34.764 -39.401 -37.340  1.00  0.960          H  
ATOM   2480  HB  VAL A 152     -35.111 -39.940 -34.353  1.00  1.300          H  
ATOM   2481 1HG1 VAL A 152     -35.597 -42.240 -35.037  1.00  1.300          H  
ATOM   2482 2HG1 VAL A 152     -36.769 -41.117 -35.716  1.00  1.300          H  
ATOM   2483 3HG1 VAL A 152     -35.494 -41.764 -36.747  1.00  1.300          H  
ATOM   2484 1HG2 VAL A 152     -33.221 -41.513 -34.683  1.00  1.300          H  
ATOM   2485 2HG2 VAL A 152     -33.095 -41.002 -36.383  1.00  1.300          H  
ATOM   2486 3HG2 VAL A 152     -32.732 -39.857 -35.078  1.00  1.300          H  
ATOM   2487  N   ASN A 153     -37.207 -38.865 -37.424  1.00  0.420          N  
ATOM   2488  CA  ASN A 153     -38.594 -38.412 -37.562  1.00  0.420          C  
ATOM   2489  C   ASN A 153     -39.651 -39.362 -36.977  1.00  0.390          C  
ATOM   2490  O   ASN A 153     -40.770 -39.483 -37.484  1.00  0.420          O  
ATOM   2491  CB  ASN A 153     -38.854 -38.124 -39.023  1.00  0.590          C  
ATOM   2492  CG  ASN A 153     -38.668 -39.345 -39.853  1.00  0.590          C  
ATOM   2493  OD1 ASN A 153     -37.942 -40.258 -39.418  1.00  0.590          O  
ATOM   2494  ND2 ASN A 153     -39.266 -39.392 -41.019  1.00  0.590          N  
ATOM   2495  H   ASN A 153     -36.785 -39.366 -38.203  1.00  0.500          H  
ATOM   2496  HA  ASN A 153     -38.688 -37.471 -37.018  1.00  0.500          H  
ATOM   2497 1HB  ASN A 153     -39.868 -37.757 -39.149  1.00  0.710          H  
ATOM   2498 2HB  ASN A 153     -38.174 -37.348 -39.371  1.00  0.710          H  
ATOM   2499 1HD2 ASN A 153     -39.155 -40.196 -41.605  1.00  0.710          H  
ATOM   2500 2HD2 ASN A 153     -39.828 -38.627 -41.325  1.00  0.710          H  
ATOM   2501  N   SER A 154     -39.318 -39.976 -35.853  1.00  0.440          N  
ATOM   2502  CA  SER A 154     -40.199 -40.894 -35.145  1.00  0.460          C  
ATOM   2503  C   SER A 154     -41.298 -40.149 -34.384  1.00  0.470          C  
ATOM   2504  O   SER A 154     -42.304 -40.734 -33.971  1.00  0.520          O  
ATOM   2505  CB  SER A 154     -39.375 -41.769 -34.228  1.00  0.640          C  
ATOM   2506  OG  SER A 154     -38.778 -41.020 -33.199  1.00  0.640          O  
ATOM   2507  H   SER A 154     -38.394 -39.795 -35.469  1.00  0.530          H  
ATOM   2508  HA  SER A 154     -40.678 -41.540 -35.881  1.00  0.550          H  
ATOM   2509 1HB  SER A 154     -40.019 -42.524 -33.799  1.00  0.760          H  
ATOM   2510 2HB  SER A 154     -38.613 -42.282 -34.803  1.00  0.760          H  
ATOM   2511  HG  SER A 154     -38.176 -41.624 -32.749  1.00  0.760          H  
ATOM   2512  N   GLU A 155     -41.155 -38.828 -34.299  1.00  0.470          N  
ATOM   2513  CA  GLU A 155     -42.076 -37.946 -33.595  1.00  0.480          C  
ATOM   2514  C   GLU A 155     -43.359 -37.731 -34.381  1.00  0.520          C  
ATOM   2515  O   GLU A 155     -44.300 -37.113 -33.886  1.00  0.630          O  
ATOM   2516  CB  GLU A 155     -41.421 -36.584 -33.327  1.00  0.670          C  
ATOM   2517  CG  GLU A 155     -40.265 -36.616 -32.337  1.00  0.670          C  
ATOM   2518  CD  GLU A 155     -39.600 -35.272 -32.127  1.00  0.670          C  
ATOM   2519  OE1 GLU A 155     -39.983 -34.326 -32.775  1.00  0.670          O  
ATOM   2520  OE2 GLU A 155     -38.705 -35.199 -31.311  1.00  0.670          O  
ATOM   2521  H   GLU A 155     -40.320 -38.419 -34.691  1.00  0.560          H  
ATOM   2522  HA  GLU A 155     -42.333 -38.404 -32.641  1.00  0.580          H  
ATOM   2523 1HB  GLU A 155     -41.044 -36.177 -34.266  1.00  0.800          H  
ATOM   2524 2HB  GLU A 155     -42.169 -35.890 -32.946  1.00  0.800          H  
ATOM   2525 1HG  GLU A 155     -40.662 -36.941 -31.385  1.00  0.800          H  
ATOM   2526 2HG  GLU A 155     -39.526 -37.349 -32.662  1.00  0.800          H  
ATOM   2527  N   ASN A 156     -43.431 -38.286 -35.588  1.00  0.460          N  
ATOM   2528  CA  ASN A 156     -44.624 -38.135 -36.392  1.00  0.480          C  
ATOM   2529  C   ASN A 156     -45.684 -39.185 -36.040  1.00  0.480          C  
ATOM   2530  O   ASN A 156     -46.761 -39.202 -36.638  1.00  0.580          O  
ATOM   2531  CB  ASN A 156     -44.268 -38.199 -37.857  1.00  0.660          C  
ATOM   2532  CG  ASN A 156     -43.505 -36.989 -38.312  1.00  0.660          C  
ATOM   2533  OD1 ASN A 156     -43.697 -35.868 -37.821  1.00  0.660          O  
ATOM   2534  ND2 ASN A 156     -42.631 -37.196 -39.252  1.00  0.660          N  
ATOM   2535  H   ASN A 156     -42.627 -38.790 -35.975  1.00  0.550          H  
ATOM   2536  HA  ASN A 156     -45.059 -37.157 -36.182  1.00  0.580          H  
ATOM   2537 1HB  ASN A 156     -43.655 -39.086 -38.039  1.00  0.800          H  
ATOM   2538 2HB  ASN A 156     -45.173 -38.294 -38.454  1.00  0.800          H  
ATOM   2539 1HD2 ASN A 156     -42.089 -36.435 -39.605  1.00  0.800          H  
ATOM   2540 2HD2 ASN A 156     -42.506 -38.120 -39.618  1.00  0.800          H  
ATOM   2541  N   GLY A 157     -45.411 -40.035 -35.045  1.00  0.510          N  
ATOM   2542  CA  GLY A 157     -46.384 -41.042 -34.639  1.00  0.500          C  
ATOM   2543  C   GLY A 157     -46.158 -41.503 -33.201  1.00  0.450          C  
ATOM   2544  O   GLY A 157     -45.423 -40.882 -32.438  1.00  0.420          O  
ATOM   2545  H   GLY A 157     -44.494 -40.007 -34.586  1.00  0.610          H  
ATOM   2546 1HA  GLY A 157     -47.389 -40.631 -34.733  1.00  0.600          H  
ATOM   2547 2HA  GLY A 157     -46.321 -41.894 -35.313  1.00  0.600          H  
ATOM   2548  N   VAL A 158     -46.812 -42.606 -32.822  1.00  0.450          N  
ATOM   2549  CA  VAL A 158     -46.701 -43.117 -31.449  1.00  0.430          C  
ATOM   2550  C   VAL A 158     -46.057 -44.498 -31.472  1.00  0.440          C  
ATOM   2551  O   VAL A 158     -45.988 -45.193 -30.467  1.00  0.440          O  
ATOM   2552  CB  VAL A 158     -48.110 -43.282 -30.796  1.00  0.610          C  
ATOM   2553  CG1 VAL A 158     -48.880 -41.945 -30.738  1.00  0.610          C  
ATOM   2554  CG2 VAL A 158     -48.934 -44.326 -31.521  1.00  0.610          C  
ATOM   2555  H   VAL A 158     -47.408 -43.083 -33.488  1.00  0.540          H  
ATOM   2556  HA  VAL A 158     -46.078 -42.444 -30.862  1.00  0.520          H  
ATOM   2557  HB  VAL A 158     -47.964 -43.617 -29.800  1.00  0.730          H  
ATOM   2558 1HG1 VAL A 158     -49.835 -42.109 -30.248  1.00  0.730          H  
ATOM   2559 2HG1 VAL A 158     -48.347 -41.215 -30.197  1.00  0.730          H  
ATOM   2560 3HG1 VAL A 158     -49.049 -41.578 -31.746  1.00  0.730          H  
ATOM   2561 1HG2 VAL A 158     -49.875 -44.443 -31.011  1.00  0.730          H  
ATOM   2562 2HG2 VAL A 158     -49.116 -44.024 -32.546  1.00  0.730          H  
ATOM   2563 3HG2 VAL A 158     -48.419 -45.283 -31.514  1.00  0.730          H  
ATOM   2564  N   TYR A 159     -45.659 -44.894 -32.671  1.00  0.470          N  
ATOM   2565  CA  TYR A 159     -45.185 -46.225 -33.027  1.00  0.510          C  
ATOM   2566  C   TYR A 159     -43.926 -46.765 -32.316  1.00  0.500          C  
ATOM   2567  O   TYR A 159     -43.877 -47.957 -31.990  1.00  0.560          O  
ATOM   2568  CB  TYR A 159     -45.026 -46.269 -34.551  1.00  0.700          C  
ATOM   2569  CG  TYR A 159     -44.860 -47.655 -35.170  1.00  0.700          C  
ATOM   2570  CD1 TYR A 159     -45.996 -48.456 -35.324  1.00  0.700          C  
ATOM   2571  CD2 TYR A 159     -43.638 -48.113 -35.614  1.00  0.700          C  
ATOM   2572  CE1 TYR A 159     -45.900 -49.691 -35.909  1.00  0.700          C  
ATOM   2573  CE2 TYR A 159     -43.540 -49.356 -36.202  1.00  0.700          C  
ATOM   2574  CZ  TYR A 159     -44.666 -50.143 -36.353  1.00  0.700          C  
ATOM   2575  OH  TYR A 159     -44.563 -51.384 -36.938  1.00  0.700          O  
ATOM   2576  H   TYR A 159     -45.719 -44.206 -33.403  1.00  0.560          H  
ATOM   2577  HA  TYR A 159     -45.989 -46.905 -32.794  1.00  0.610          H  
ATOM   2578 1HB  TYR A 159     -45.901 -45.807 -35.008  1.00  0.840          H  
ATOM   2579 2HB  TYR A 159     -44.162 -45.670 -34.836  1.00  0.840          H  
ATOM   2580  HD1 TYR A 159     -46.967 -48.097 -34.978  1.00  0.840          H  
ATOM   2581  HD2 TYR A 159     -42.759 -47.503 -35.512  1.00  0.840          H  
ATOM   2582  HE1 TYR A 159     -46.786 -50.308 -36.021  1.00  0.840          H  
ATOM   2583  HE2 TYR A 159     -42.573 -49.716 -36.553  1.00  0.840          H  
ATOM   2584  HH  TYR A 159     -45.426 -51.805 -36.952  1.00  0.840          H  
ATOM   2585  N   THR A 160     -42.877 -45.943 -32.127  1.00  0.450          N  
ATOM   2586  CA  THR A 160     -41.618 -46.492 -31.595  1.00  0.450          C  
ATOM   2587  C   THR A 160     -41.207 -46.146 -30.159  1.00  0.450          C  
ATOM   2588  O   THR A 160     -40.332 -46.821 -29.610  1.00  0.480          O  
ATOM   2589  CB  THR A 160     -40.441 -46.073 -32.486  1.00  0.630          C  
ATOM   2590  OG1 THR A 160     -40.325 -44.650 -32.473  1.00  0.630          O  
ATOM   2591  CG2 THR A 160     -40.678 -46.525 -33.901  1.00  0.630          C  
ATOM   2592  H   THR A 160     -42.932 -44.962 -32.373  1.00  0.540          H  
ATOM   2593  HA  THR A 160     -41.696 -47.577 -31.643  1.00  0.540          H  
ATOM   2594  HB  THR A 160     -39.522 -46.516 -32.103  1.00  0.760          H  
ATOM   2595  HG1 THR A 160     -39.478 -44.407 -32.854  1.00  0.760          H  
ATOM   2596 1HG2 THR A 160     -39.841 -46.221 -34.525  1.00  0.760          H  
ATOM   2597 2HG2 THR A 160     -40.775 -47.610 -33.923  1.00  0.760          H  
ATOM   2598 3HG2 THR A 160     -41.585 -46.068 -34.274  1.00  0.760          H  
ATOM   2599  N   SER A 161     -41.789 -45.129 -29.535  1.00  0.450          N  
ATOM   2600  CA  SER A 161     -41.357 -44.782 -28.179  1.00  0.490          C  
ATOM   2601  C   SER A 161     -42.466 -44.101 -27.409  1.00  0.410          C  
ATOM   2602  O   SER A 161     -43.372 -43.506 -28.001  1.00  0.380          O  
ATOM   2603  CB  SER A 161     -40.133 -43.884 -28.219  1.00  0.670          C  
ATOM   2604  OG  SER A 161     -40.442 -42.620 -28.733  1.00  0.670          O  
ATOM   2605  H   SER A 161     -42.500 -44.587 -29.996  1.00  0.540          H  
ATOM   2606  HA  SER A 161     -41.096 -45.700 -27.649  1.00  0.590          H  
ATOM   2607 1HB  SER A 161     -39.718 -43.783 -27.218  1.00  0.800          H  
ATOM   2608 2HB  SER A 161     -39.371 -44.351 -28.839  1.00  0.800          H  
ATOM   2609  HG  SER A 161     -39.586 -42.219 -28.936  1.00  0.800          H  
ATOM   2610  N   PHE A 162     -42.398 -44.204 -26.084  1.00  0.380          N  
ATOM   2611  CA  PHE A 162     -43.382 -43.614 -25.198  1.00  0.310          C  
ATOM   2612  C   PHE A 162     -43.161 -42.109 -25.210  1.00  0.270          C  
ATOM   2613  O   PHE A 162     -44.097 -41.314 -25.251  1.00  0.300          O  
ATOM   2614  CB  PHE A 162     -43.316 -44.239 -23.817  1.00  0.460          C  
ATOM   2615  CG  PHE A 162     -44.470 -43.923 -22.982  1.00  0.460          C  
ATOM   2616  CD1 PHE A 162     -45.706 -44.523 -23.214  1.00  0.460          C  
ATOM   2617  CD2 PHE A 162     -44.351 -43.067 -21.974  1.00  0.460          C  
ATOM   2618  CE1 PHE A 162     -46.778 -44.224 -22.411  1.00  0.460          C  
ATOM   2619  CE2 PHE A 162     -45.382 -42.773 -21.190  1.00  0.460          C  
ATOM   2620  CZ  PHE A 162     -46.613 -43.341 -21.390  1.00  0.460          C  
ATOM   2621  H   PHE A 162     -41.582 -44.660 -25.667  1.00  0.460          H  
ATOM   2622  HA  PHE A 162     -44.370 -43.827 -25.596  1.00  0.370          H  
ATOM   2623 1HB  PHE A 162     -43.246 -45.301 -23.903  1.00  0.550          H  
ATOM   2624 2HB  PHE A 162     -42.419 -43.908 -23.305  1.00  0.550          H  
ATOM   2625  HD1 PHE A 162     -45.817 -45.233 -24.037  1.00  0.550          H  
ATOM   2626  HD2 PHE A 162     -43.391 -42.622 -21.782  1.00  0.550          H  
ATOM   2627  HE1 PHE A 162     -47.746 -44.686 -22.586  1.00  0.550          H  
ATOM   2628  HE2 PHE A 162     -45.209 -42.090 -20.405  1.00  0.550          H  
ATOM   2629  HZ  PHE A 162     -47.444 -43.089 -20.737  1.00  0.550          H  
ATOM   2630  N   LYS A 163     -41.896 -41.694 -25.192  1.00  0.290          N  
ATOM   2631  CA  LYS A 163     -41.637 -40.260 -25.275  1.00  0.300          C  
ATOM   2632  C   LYS A 163     -42.345 -39.649 -26.485  1.00  0.330          C  
ATOM   2633  O   LYS A 163     -43.029 -38.624 -26.359  1.00  0.390          O  
ATOM   2634  CB  LYS A 163     -40.148 -39.940 -25.378  1.00  0.420          C  
ATOM   2635  CG  LYS A 163     -39.870 -38.427 -25.493  1.00  0.420          C  
ATOM   2636  CD  LYS A 163     -38.388 -38.110 -25.618  1.00  0.420          C  
ATOM   2637  CE  LYS A 163     -38.138 -36.589 -25.651  1.00  0.420          C  
ATOM   2638  NZ  LYS A 163     -38.698 -35.929 -26.897  1.00  0.420          N  
ATOM   2639  H   LYS A 163     -41.144 -42.392 -25.095  1.00  0.350          H  
ATOM   2640  HA  LYS A 163     -42.038 -39.777 -24.403  1.00  0.360          H  
ATOM   2641 1HB  LYS A 163     -39.636 -40.310 -24.490  1.00  0.500          H  
ATOM   2642 2HB  LYS A 163     -39.721 -40.442 -26.245  1.00  0.500          H  
ATOM   2643 1HG  LYS A 163     -40.379 -38.030 -26.372  1.00  0.500          H  
ATOM   2644 2HG  LYS A 163     -40.271 -37.925 -24.612  1.00  0.500          H  
ATOM   2645 1HD  LYS A 163     -37.850 -38.541 -24.771  1.00  0.500          H  
ATOM   2646 2HD  LYS A 163     -38.001 -38.552 -26.536  1.00  0.500          H  
ATOM   2647 1HE  LYS A 163     -38.599 -36.133 -24.776  1.00  0.500          H  
ATOM   2648 2HE  LYS A 163     -37.064 -36.414 -25.617  1.00  0.500          H  
ATOM   2649 1HZ  LYS A 163     -38.502 -34.939 -26.873  1.00  0.500          H  
ATOM   2650 2HZ  LYS A 163     -38.274 -36.330 -27.725  1.00  0.500          H  
ATOM   2651 3HZ  LYS A 163     -39.712 -36.060 -26.949  1.00  0.500          H  
ATOM   2652  N   ASN A 164     -42.177 -40.260 -27.668  1.00  0.350          N  
ATOM   2653  CA  ASN A 164     -42.811 -39.697 -28.842  1.00  0.400          C  
ATOM   2654  C   ASN A 164     -44.310 -39.835 -28.759  1.00  0.370          C  
ATOM   2655  O   ASN A 164     -45.027 -38.927 -29.178  1.00  0.380          O  
ATOM   2656  CB  ASN A 164     -42.299 -40.341 -30.096  1.00  0.540          C  
ATOM   2657  CG  ASN A 164     -40.918 -39.932 -30.384  1.00  0.540          C  
ATOM   2658  OD1 ASN A 164     -40.418 -38.921 -29.880  1.00  0.540          O  
ATOM   2659  ND2 ASN A 164     -40.279 -40.693 -31.193  1.00  0.540          N  
ATOM   2660  H   ASN A 164     -41.605 -41.099 -27.759  1.00  0.420          H  
ATOM   2661  HA  ASN A 164     -42.588 -38.630 -28.880  1.00  0.480          H  
ATOM   2662 1HB  ASN A 164     -42.344 -41.425 -29.994  1.00  0.650          H  
ATOM   2663 2HB  ASN A 164     -42.940 -40.070 -30.940  1.00  0.650          H  
ATOM   2664 1HD2 ASN A 164     -39.337 -40.474 -31.461  1.00  0.650          H  
ATOM   2665 2HD2 ASN A 164     -40.740 -41.502 -31.568  1.00  0.650          H  
ATOM   2666  N   LEU A 165     -44.790 -40.945 -28.180  1.00  0.350          N  
ATOM   2667  CA  LEU A 165     -46.208 -41.193 -28.032  1.00  0.350          C  
ATOM   2668  C   LEU A 165     -46.879 -40.087 -27.282  1.00  0.340          C  
ATOM   2669  O   LEU A 165     -47.848 -39.509 -27.768  1.00  0.340          O  
ATOM   2670  CB  LEU A 165     -46.427 -42.531 -27.287  1.00  0.490          C  
ATOM   2671  CG  LEU A 165     -47.871 -43.083 -27.028  1.00  0.490          C  
ATOM   2672  CD1 LEU A 165     -47.770 -44.624 -26.967  1.00  0.490          C  
ATOM   2673  CD2 LEU A 165     -48.435 -42.553 -25.667  1.00  0.490          C  
ATOM   2674  H   LEU A 165     -44.148 -41.684 -27.887  1.00  0.420          H  
ATOM   2675  HA  LEU A 165     -46.628 -41.251 -29.015  1.00  0.420          H  
ATOM   2676 1HB  LEU A 165     -45.879 -43.305 -27.832  1.00  0.590          H  
ATOM   2677 2HB  LEU A 165     -45.984 -42.433 -26.320  1.00  0.590          H  
ATOM   2678  HG  LEU A 165     -48.541 -42.791 -27.825  1.00  0.590          H  
ATOM   2679 1HD1 LEU A 165     -48.755 -45.046 -26.785  1.00  0.590          H  
ATOM   2680 2HD1 LEU A 165     -47.378 -45.012 -27.915  1.00  0.590          H  
ATOM   2681 3HD1 LEU A 165     -47.099 -44.917 -26.161  1.00  0.590          H  
ATOM   2682 1HD2 LEU A 165     -49.424 -42.978 -25.496  1.00  0.590          H  
ATOM   2683 2HD2 LEU A 165     -47.771 -42.849 -24.858  1.00  0.590          H  
ATOM   2684 3HD2 LEU A 165     -48.523 -41.478 -25.671  1.00  0.590          H  
ATOM   2685  N   VAL A 166     -46.344 -39.742 -26.125  1.00  0.340          N  
ATOM   2686  CA  VAL A 166     -46.977 -38.729 -25.321  1.00  0.340          C  
ATOM   2687  C   VAL A 166     -46.998 -37.397 -26.074  1.00  0.350          C  
ATOM   2688  O   VAL A 166     -48.020 -36.700 -26.063  1.00  0.460          O  
ATOM   2689  CB  VAL A 166     -46.312 -38.664 -23.930  1.00  0.480          C  
ATOM   2690  CG1 VAL A 166     -46.824 -37.490 -23.148  1.00  0.480          C  
ATOM   2691  CG2 VAL A 166     -46.639 -39.978 -23.165  1.00  0.480          C  
ATOM   2692  H   VAL A 166     -45.508 -40.239 -25.800  1.00  0.410          H  
ATOM   2693  HA  VAL A 166     -48.011 -39.031 -25.155  1.00  0.410          H  
ATOM   2694  HB  VAL A 166     -45.229 -38.557 -24.048  1.00  0.570          H  
ATOM   2695 1HG1 VAL A 166     -46.351 -37.469 -22.168  1.00  0.570          H  
ATOM   2696 2HG1 VAL A 166     -46.597 -36.561 -23.670  1.00  0.570          H  
ATOM   2697 3HG1 VAL A 166     -47.902 -37.585 -23.025  1.00  0.570          H  
ATOM   2698 1HG2 VAL A 166     -46.178 -39.957 -22.182  1.00  0.570          H  
ATOM   2699 2HG2 VAL A 166     -47.717 -40.079 -23.055  1.00  0.570          H  
ATOM   2700 3HG2 VAL A 166     -46.253 -40.833 -23.725  1.00  0.570          H  
ATOM   2701  N   ASP A 167     -45.898 -37.008 -26.721  1.00  0.350          N  
ATOM   2702  CA  ASP A 167     -45.976 -35.752 -27.451  1.00  0.350          C  
ATOM   2703  C   ASP A 167     -46.998 -35.817 -28.596  1.00  0.340          C  
ATOM   2704  O   ASP A 167     -47.816 -34.907 -28.746  1.00  0.350          O  
ATOM   2705  CB  ASP A 167     -44.609 -35.368 -28.025  1.00  0.490          C  
ATOM   2706  CG  ASP A 167     -43.599 -34.874 -26.972  1.00  0.490          C  
ATOM   2707  OD1 ASP A 167     -43.995 -34.549 -25.877  1.00  0.490          O  
ATOM   2708  OD2 ASP A 167     -42.428 -34.821 -27.289  1.00  0.490          O  
ATOM   2709  H   ASP A 167     -45.036 -37.566 -26.688  1.00  0.420          H  
ATOM   2710  HA  ASP A 167     -46.289 -34.973 -26.758  1.00  0.420          H  
ATOM   2711 1HB  ASP A 167     -44.182 -36.244 -28.525  1.00  0.590          H  
ATOM   2712 2HB  ASP A 167     -44.737 -34.594 -28.780  1.00  0.590          H  
ATOM   2713  N   ALA A 168     -46.989 -36.903 -29.378  1.00  0.350          N  
ATOM   2714  CA  ALA A 168     -47.886 -37.042 -30.522  1.00  0.360          C  
ATOM   2715  C   ALA A 168     -49.356 -37.035 -30.103  1.00  0.350          C  
ATOM   2716  O   ALA A 168     -50.189 -36.415 -30.779  1.00  0.370          O  
ATOM   2717  CB  ALA A 168     -47.555 -38.317 -31.279  1.00  0.500          C  
ATOM   2718  H   ALA A 168     -46.310 -37.648 -29.203  1.00  0.420          H  
ATOM   2719  HA  ALA A 168     -47.724 -36.195 -31.184  1.00  0.430          H  
ATOM   2720 1HB  ALA A 168     -48.196 -38.415 -32.150  1.00  0.600          H  
ATOM   2721 2HB  ALA A 168     -46.508 -38.295 -31.599  1.00  0.600          H  
ATOM   2722 3HB  ALA A 168     -47.702 -39.152 -30.622  1.00  0.600          H  
ATOM   2723  N   MET A 169     -49.665 -37.687 -28.970  1.00  0.330          N  
ATOM   2724  CA  MET A 169     -51.027 -37.761 -28.441  1.00  0.340          C  
ATOM   2725  C   MET A 169     -51.546 -36.408 -27.983  1.00  0.330          C  
ATOM   2726  O   MET A 169     -52.747 -36.145 -28.035  1.00  0.380          O  
ATOM   2727  CB  MET A 169     -51.094 -38.739 -27.265  1.00  0.470          C  
ATOM   2728  CG  MET A 169     -50.958 -40.238 -27.604  1.00  0.470          C  
ATOM   2729  SD  MET A 169     -52.150 -40.809 -28.755  1.00  0.470          S  
ATOM   2730  CE  MET A 169     -53.684 -40.542 -27.935  1.00  0.470          C  
ATOM   2731  H   MET A 169     -48.924 -38.195 -28.480  1.00  0.400          H  
ATOM   2732  HA  MET A 169     -51.682 -38.110 -29.238  1.00  0.410          H  
ATOM   2733 1HB  MET A 169     -50.265 -38.508 -26.590  1.00  0.570          H  
ATOM   2734 2HB  MET A 169     -52.002 -38.572 -26.704  1.00  0.570          H  
ATOM   2735 1HG  MET A 169     -49.995 -40.415 -28.041  1.00  0.570          H  
ATOM   2736 2HG  MET A 169     -51.023 -40.837 -26.719  1.00  0.570          H  
ATOM   2737 1HE  MET A 169     -54.460 -40.860 -28.592  1.00  0.570          H  
ATOM   2738 2HE  MET A 169     -53.721 -41.109 -27.007  1.00  0.570          H  
ATOM   2739 3HE  MET A 169     -53.812 -39.485 -27.730  1.00  0.570          H  
ATOM   2740  N   ASN A 170     -50.644 -35.543 -27.516  1.00  0.340          N  
ATOM   2741  CA  ASN A 170     -51.040 -34.222 -27.065  1.00  0.330          C  
ATOM   2742  C   ASN A 170     -51.159 -33.243 -28.256  1.00  0.340          C  
ATOM   2743  O   ASN A 170     -51.907 -32.265 -28.189  1.00  0.530          O  
ATOM   2744  CB  ASN A 170     -50.096 -33.748 -25.964  1.00  0.470          C  
ATOM   2745  CG  ASN A 170     -50.317 -34.484 -24.556  1.00  0.470          C  
ATOM   2746  OD1 ASN A 170     -51.308 -34.208 -23.847  1.00  0.470          O  
ATOM   2747  ND2 ASN A 170     -49.414 -35.368 -24.185  1.00  0.470          N  
ATOM   2748  H   ASN A 170     -49.662 -35.826 -27.423  1.00  0.410          H  
ATOM   2749  HA  ASN A 170     -52.032 -34.304 -26.625  1.00  0.400          H  
ATOM   2750 1HB  ASN A 170     -49.063 -33.926 -26.288  1.00  0.560          H  
ATOM   2751 2HB  ASN A 170     -50.213 -32.675 -25.825  1.00  0.560          H  
ATOM   2752 1HD2 ASN A 170     -49.479 -35.854 -23.268  1.00  0.560          H  
ATOM   2753 2HD2 ASN A 170     -48.636 -35.572 -24.816  1.00  0.560          H  
ATOM   2754  N   ILE A 171     -50.433 -33.506 -29.347  1.00  0.380          N  
ATOM   2755  CA  ILE A 171     -50.531 -32.689 -30.560  1.00  0.380          C  
ATOM   2756  C   ILE A 171     -51.881 -32.933 -31.241  1.00  0.400          C  
ATOM   2757  O   ILE A 171     -52.579 -31.990 -31.619  1.00  0.420          O  
ATOM   2758  CB  ILE A 171     -49.365 -32.980 -31.528  1.00  0.530          C  
ATOM   2759  CG1 ILE A 171     -48.045 -32.498 -30.878  1.00  0.530          C  
ATOM   2760  CG2 ILE A 171     -49.614 -32.280 -32.894  1.00  0.530          C  
ATOM   2761  CD1 ILE A 171     -46.778 -33.009 -31.542  1.00  0.530          C  
ATOM   2762  H   ILE A 171     -49.762 -34.281 -29.311  1.00  0.460          H  
ATOM   2763  HA  ILE A 171     -50.479 -31.639 -30.275  1.00  0.460          H  
ATOM   2764  HB  ILE A 171     -49.282 -34.056 -31.679  1.00  0.640          H  
ATOM   2765 1HG1 ILE A 171     -48.028 -31.410 -30.912  1.00  0.640          H  
ATOM   2766 2HG1 ILE A 171     -48.037 -32.798 -29.841  1.00  0.640          H  
ATOM   2767 1HG2 ILE A 171     -48.799 -32.487 -33.576  1.00  0.640          H  
ATOM   2768 2HG2 ILE A 171     -50.537 -32.641 -33.343  1.00  0.640          H  
ATOM   2769 3HG2 ILE A 171     -49.692 -31.202 -32.739  1.00  0.640          H  
ATOM   2770 1HD1 ILE A 171     -45.915 -32.610 -31.011  1.00  0.640          H  
ATOM   2771 2HD1 ILE A 171     -46.754 -34.093 -31.496  1.00  0.640          H  
ATOM   2772 3HD1 ILE A 171     -46.735 -32.693 -32.576  1.00  0.640          H  
ATOM   2773  N   ASN A 172     -52.236 -34.206 -31.422  1.00  0.410          N  
ATOM   2774  CA  ASN A 172     -53.522 -34.537 -32.014  1.00  0.470          C  
ATOM   2775  C   ASN A 172     -54.108 -35.814 -31.400  1.00  0.460          C  
ATOM   2776  O   ASN A 172     -53.739 -36.903 -31.821  1.00  0.470          O  
ATOM   2777  CB  ASN A 172     -53.459 -34.702 -33.513  1.00  0.630          C  
ATOM   2778  CG  ASN A 172     -54.868 -34.926 -34.075  1.00  0.630          C  
ATOM   2779  OD1 ASN A 172     -55.867 -34.888 -33.310  1.00  0.630          O  
ATOM   2780  ND2 ASN A 172     -54.963 -35.154 -35.366  1.00  0.630          N  
ATOM   2781  H   ASN A 172     -51.594 -34.950 -31.127  1.00  0.490          H  
ATOM   2782  HA  ASN A 172     -54.172 -33.697 -31.844  1.00  0.560          H  
ATOM   2783 1HB  ASN A 172     -53.023 -33.811 -33.967  1.00  0.760          H  
ATOM   2784 2HB  ASN A 172     -52.829 -35.552 -33.767  1.00  0.760          H  
ATOM   2785 1HD2 ASN A 172     -55.860 -35.321 -35.779  1.00  0.760          H  
ATOM   2786 2HD2 ASN A 172     -54.139 -35.178 -35.932  1.00  0.760          H  
ATOM   2787  N   PRO A 173     -55.021 -35.721 -30.414  1.00  0.460          N  
ATOM   2788  CA  PRO A 173     -55.627 -36.831 -29.689  1.00  0.490          C  
ATOM   2789  C   PRO A 173     -56.587 -37.696 -30.532  1.00  0.500          C  
ATOM   2790  O   PRO A 173     -56.999 -38.795 -30.100  1.00  0.500          O  
ATOM   2791  CB  PRO A 173     -56.338 -36.109 -28.548  1.00  0.730          C  
ATOM   2792  CG  PRO A 173     -56.627 -34.731 -29.043  1.00  0.730          C  
ATOM   2793  CD  PRO A 173     -55.491 -34.387 -29.961  1.00  0.730          C  
ATOM   2794  HA  PRO A 173     -54.810 -37.453 -29.288  1.00  0.590          H  
ATOM   2795 1HB  PRO A 173     -57.244 -36.613 -28.331  1.00  0.880          H  
ATOM   2796 2HB  PRO A 173     -55.720 -36.137 -27.636  1.00  0.880          H  
ATOM   2797 1HG  PRO A 173     -57.602 -34.706 -29.528  1.00  0.880          H  
ATOM   2798 2HG  PRO A 173     -56.691 -34.045 -28.186  1.00  0.880          H  
ATOM   2799 1HD  PRO A 173     -55.938 -33.807 -30.776  1.00  0.880          H  
ATOM   2800 2HD  PRO A 173     -54.679 -33.844 -29.432  1.00  0.880          H  
ATOM   2801  N   TYR A 174     -56.981 -37.179 -31.711  1.00  0.530          N  
ATOM   2802  CA  TYR A 174     -57.908 -37.872 -32.594  1.00  0.540          C  
ATOM   2803  C   TYR A 174     -57.131 -38.558 -33.695  1.00  0.570          C  
ATOM   2804  O   TYR A 174     -56.182 -37.998 -34.236  1.00  0.710          O  
ATOM   2805  CB  TYR A 174     -58.886 -36.884 -33.239  1.00  0.750          C  
ATOM   2806  CG  TYR A 174     -59.867 -36.239 -32.303  1.00  0.750          C  
ATOM   2807  CD1 TYR A 174     -59.505 -35.094 -31.625  1.00  0.750          C  
ATOM   2808  CD2 TYR A 174     -61.139 -36.772 -32.140  1.00  0.750          C  
ATOM   2809  CE1 TYR A 174     -60.399 -34.485 -30.771  1.00  0.750          C  
ATOM   2810  CE2 TYR A 174     -62.038 -36.162 -31.286  1.00  0.750          C  
ATOM   2811  CZ  TYR A 174     -61.669 -35.022 -30.602  1.00  0.750          C  
ATOM   2812  OH  TYR A 174     -62.556 -34.416 -29.745  1.00  0.750          O  
ATOM   2813  H   TYR A 174     -56.603 -36.289 -32.044  1.00  0.640          H  
ATOM   2814  HA  TYR A 174     -58.445 -38.629 -32.035  1.00  0.650          H  
ATOM   2815 1HB  TYR A 174     -58.316 -36.093 -33.726  1.00  0.900          H  
ATOM   2816 2HB  TYR A 174     -59.449 -37.399 -34.014  1.00  0.900          H  
ATOM   2817  HD1 TYR A 174     -58.509 -34.674 -31.763  1.00  0.900          H  
ATOM   2818  HD2 TYR A 174     -61.427 -37.667 -32.675  1.00  0.900          H  
ATOM   2819  HE1 TYR A 174     -60.110 -33.584 -30.231  1.00  0.900          H  
ATOM   2820  HE2 TYR A 174     -63.035 -36.582 -31.150  1.00  0.900          H  
ATOM   2821  HH  TYR A 174     -63.351 -34.953 -29.677  1.00  0.900          H  
ATOM   2822  N   GLY A 175     -57.576 -39.736 -34.097  1.00  0.610          N  
ATOM   2823  CA  GLY A 175     -56.904 -40.449 -35.166  1.00  0.640          C  
ATOM   2824  C   GLY A 175     -56.570 -41.882 -34.782  1.00  0.590          C  
ATOM   2825  O   GLY A 175     -57.021 -42.382 -33.740  1.00  0.560          O  
ATOM   2826  H   GLY A 175     -58.371 -40.150 -33.645  1.00  0.730          H  
ATOM   2827 1HA  GLY A 175     -57.537 -40.448 -36.054  1.00  0.770          H  
ATOM   2828 2HA  GLY A 175     -55.984 -39.928 -35.431  1.00  0.770          H  
ATOM   2829  N   THR A 176     -55.802 -42.524 -35.668  1.00  0.620          N  
ATOM   2830  CA  THR A 176     -55.363 -43.913 -35.556  1.00  0.600          C  
ATOM   2831  C   THR A 176     -54.038 -43.984 -34.840  1.00  0.570          C  
ATOM   2832  O   THR A 176     -53.071 -43.340 -35.249  1.00  0.580          O  
ATOM   2833  CB  THR A 176     -55.235 -44.569 -36.951  1.00  0.850          C  
ATOM   2834  OG1 THR A 176     -56.510 -44.559 -37.610  1.00  0.850          O  
ATOM   2835  CG2 THR A 176     -54.784 -46.016 -36.807  1.00  0.850          C  
ATOM   2836  H   THR A 176     -55.487 -42.001 -36.471  1.00  0.740          H  
ATOM   2837  HA  THR A 176     -56.056 -44.479 -34.973  1.00  0.720          H  
ATOM   2838  HB  THR A 176     -54.512 -44.021 -37.552  1.00  1.020          H  
ATOM   2839  HG1 THR A 176     -56.742 -43.662 -37.844  1.00  1.020          H  
ATOM   2840 1HG2 THR A 176     -54.708 -46.469 -37.793  1.00  1.020          H  
ATOM   2841 2HG2 THR A 176     -53.815 -46.067 -36.317  1.00  1.020          H  
ATOM   2842 3HG2 THR A 176     -55.518 -46.551 -36.220  1.00  1.020          H  
ATOM   2843  N   PHE A 177     -53.983 -44.785 -33.782  1.00  0.520          N  
ATOM   2844  CA  PHE A 177     -52.761 -44.877 -33.012  1.00  0.490          C  
ATOM   2845  C   PHE A 177     -52.353 -46.326 -32.799  1.00  0.510          C  
ATOM   2846  O   PHE A 177     -53.114 -47.114 -32.226  1.00  0.550          O  
ATOM   2847  CB  PHE A 177     -52.983 -44.202 -31.670  1.00  0.700          C  
ATOM   2848  CG  PHE A 177     -53.381 -42.767 -31.772  1.00  0.700          C  
ATOM   2849  CD1 PHE A 177     -54.712 -42.402 -31.617  1.00  0.700          C  
ATOM   2850  CD2 PHE A 177     -52.460 -41.785 -32.062  1.00  0.700          C  
ATOM   2851  CE1 PHE A 177     -55.098 -41.093 -31.731  1.00  0.700          C  
ATOM   2852  CE2 PHE A 177     -52.854 -40.466 -32.181  1.00  0.700          C  
ATOM   2853  CZ  PHE A 177     -54.177 -40.131 -32.013  1.00  0.700          C  
ATOM   2854  H   PHE A 177     -54.816 -45.310 -33.501  1.00  0.620          H  
ATOM   2855  HA  PHE A 177     -51.961 -44.369 -33.549  1.00  0.590          H  
ATOM   2856 1HB  PHE A 177     -53.778 -44.711 -31.201  1.00  0.840          H  
ATOM   2857 2HB  PHE A 177     -52.114 -44.284 -31.040  1.00  0.840          H  
ATOM   2858  HD1 PHE A 177     -55.456 -43.167 -31.406  1.00  0.840          H  
ATOM   2859  HD2 PHE A 177     -51.420 -42.058 -32.202  1.00  0.840          H  
ATOM   2860  HE1 PHE A 177     -56.142 -40.816 -31.610  1.00  0.840          H  
ATOM   2861  HE2 PHE A 177     -52.125 -39.687 -32.411  1.00  0.840          H  
ATOM   2862  HZ  PHE A 177     -54.492 -39.097 -32.114  1.00  0.840          H  
ATOM   2863  N   ARG A 178     -51.159 -46.681 -33.264  1.00  0.520          N  
ATOM   2864  CA  ARG A 178     -50.684 -48.054 -33.146  1.00  0.550          C  
ATOM   2865  C   ARG A 178     -49.258 -48.091 -32.642  1.00  0.530          C  
ATOM   2866  O   ARG A 178     -48.450 -47.251 -33.029  1.00  0.490          O  
ATOM   2867  CB  ARG A 178     -50.713 -48.734 -34.508  1.00  0.760          C  
ATOM   2868  CG  ARG A 178     -52.094 -48.876 -35.176  1.00  0.760          C  
ATOM   2869  CD  ARG A 178     -52.945 -49.841 -34.482  1.00  0.760          C  
ATOM   2870  NE  ARG A 178     -54.215 -50.047 -35.136  1.00  0.760          N  
ATOM   2871  CZ  ARG A 178     -55.313 -49.298 -34.923  1.00  0.760          C  
ATOM   2872  NH1 ARG A 178     -55.268 -48.292 -34.079  1.00  0.760          N  
ATOM   2873  NH2 ARG A 178     -56.443 -49.579 -35.554  1.00  0.760          N  
ATOM   2874  H   ARG A 178     -50.598 -46.002 -33.763  1.00  0.620          H  
ATOM   2875  HA  ARG A 178     -51.305 -48.592 -32.435  1.00  0.660          H  
ATOM   2876 1HB  ARG A 178     -50.058 -48.208 -35.197  1.00  0.910          H  
ATOM   2877 2HB  ARG A 178     -50.314 -49.724 -34.376  1.00  0.910          H  
ATOM   2878 1HG  ARG A 178     -52.597 -47.917 -35.179  1.00  0.910          H  
ATOM   2879 2HG  ARG A 178     -51.973 -49.212 -36.198  1.00  0.910          H  
ATOM   2880 1HD  ARG A 178     -52.444 -50.803 -34.391  1.00  0.910          H  
ATOM   2881 2HD  ARG A 178     -53.148 -49.460 -33.514  1.00  0.910          H  
ATOM   2882  HE  ARG A 178     -54.296 -50.862 -35.745  1.00  0.910          H  
ATOM   2883 1HH1 ARG A 178     -54.411 -48.065 -33.574  1.00  0.910          H  
ATOM   2884 2HH1 ARG A 178     -56.099 -47.724 -33.900  1.00  0.910          H  
ATOM   2885 1HH2 ARG A 178     -56.483 -50.344 -36.209  1.00  0.910          H  
ATOM   2886 2HH2 ARG A 178     -57.267 -49.021 -35.392  1.00  0.910          H  
ATOM   2887  N   LEU A 179     -48.927 -49.087 -31.829  1.00  0.570          N  
ATOM   2888  CA  LEU A 179     -47.556 -49.232 -31.361  1.00  0.540          C  
ATOM   2889  C   LEU A 179     -46.910 -50.392 -32.115  1.00  0.540          C  
ATOM   2890  O   LEU A 179     -47.583 -51.357 -32.484  1.00  0.560          O  
ATOM   2891  CB  LEU A 179     -47.519 -49.482 -29.842  1.00  0.770          C  
ATOM   2892  CG  LEU A 179     -47.735 -48.258 -28.859  1.00  0.770          C  
ATOM   2893  CD1 LEU A 179     -49.143 -47.649 -29.005  1.00  0.770          C  
ATOM   2894  CD2 LEU A 179     -47.535 -48.778 -27.415  1.00  0.770          C  
ATOM   2895  H   LEU A 179     -49.632 -49.754 -31.518  1.00  0.680          H  
ATOM   2896  HA  LEU A 179     -47.004 -48.327 -31.564  1.00  0.650          H  
ATOM   2897 1HB  LEU A 179     -48.267 -50.196 -29.604  1.00  0.920          H  
ATOM   2898 2HB  LEU A 179     -46.555 -49.928 -29.594  1.00  0.920          H  
ATOM   2899  HG  LEU A 179     -47.011 -47.476 -29.077  1.00  0.920          H  
ATOM   2900 1HD1 LEU A 179     -49.255 -46.835 -28.306  1.00  0.920          H  
ATOM   2901 2HD1 LEU A 179     -49.289 -47.266 -29.996  1.00  0.920          H  
ATOM   2902 3HD1 LEU A 179     -49.893 -48.417 -28.793  1.00  0.920          H  
ATOM   2903 1HD2 LEU A 179     -47.659 -47.959 -26.710  1.00  0.920          H  
ATOM   2904 2HD2 LEU A 179     -48.273 -49.556 -27.205  1.00  0.920          H  
ATOM   2905 3HD2 LEU A 179     -46.537 -49.199 -27.310  1.00  0.920          H  
ATOM   2906  N   GLY A 180     -45.608 -50.297 -32.379  1.00  0.570          N  
ATOM   2907  CA  GLY A 180     -44.887 -51.382 -33.042  1.00  0.610          C  
ATOM   2908  C   GLY A 180     -43.943 -52.126 -32.121  1.00  0.590          C  
ATOM   2909  O   GLY A 180     -43.114 -52.918 -32.573  1.00  0.660          O  
ATOM   2910  H   GLY A 180     -45.085 -49.449 -32.137  1.00  0.680          H  
ATOM   2911 1HA  GLY A 180     -45.594 -52.080 -33.488  1.00  0.730          H  
ATOM   2912 2HA  GLY A 180     -44.298 -50.966 -33.847  1.00  0.730          H  
ATOM   2913  N   ALA A 181     -44.028 -51.828 -30.840  1.00  0.540          N  
ATOM   2914  CA  ALA A 181     -43.131 -52.382 -29.845  1.00  0.530          C  
ATOM   2915  C   ALA A 181     -43.718 -52.218 -28.471  1.00  0.520          C  
ATOM   2916  O   ALA A 181     -44.678 -51.465 -28.297  1.00  0.530          O  
ATOM   2917  CB  ALA A 181     -41.786 -51.688 -29.903  1.00  0.750          C  
ATOM   2918  H   ALA A 181     -44.756 -51.192 -30.554  1.00  0.650          H  
ATOM   2919  HA  ALA A 181     -43.001 -53.443 -30.044  1.00  0.640          H  
ATOM   2920 1HB  ALA A 181     -41.122 -52.117 -29.153  1.00  0.900          H  
ATOM   2921 2HB  ALA A 181     -41.349 -51.813 -30.892  1.00  0.900          H  
ATOM   2922 3HB  ALA A 181     -41.922 -50.624 -29.696  1.00  0.900          H  
ATOM   2923  N   THR A 182     -43.165 -52.925 -27.491  1.00  0.520          N  
ATOM   2924  CA  THR A 182     -43.608 -52.662 -26.140  1.00  0.560          C  
ATOM   2925  C   THR A 182     -42.934 -51.367 -25.773  1.00  0.570          C  
ATOM   2926  O   THR A 182     -41.936 -50.992 -26.398  1.00  0.680          O  
ATOM   2927  CB  THR A 182     -43.158 -53.732 -25.137  1.00  0.770          C  
ATOM   2928  OG1 THR A 182     -41.730 -53.737 -25.075  1.00  0.770          O  
ATOM   2929  CG2 THR A 182     -43.650 -55.131 -25.529  1.00  0.770          C  
ATOM   2930  H   THR A 182     -42.409 -53.575 -27.661  1.00  0.620          H  
ATOM   2931  HA  THR A 182     -44.685 -52.519 -26.098  1.00  0.670          H  
ATOM   2932  HB  THR A 182     -43.543 -53.467 -24.172  1.00  0.920          H  
ATOM   2933  HG1 THR A 182     -41.427 -52.896 -24.709  1.00  0.920          H  
ATOM   2934 1HG2 THR A 182     -43.301 -55.846 -24.784  1.00  0.920          H  
ATOM   2935 2HG2 THR A 182     -44.730 -55.153 -25.568  1.00  0.920          H  
ATOM   2936 3HG2 THR A 182     -43.248 -55.407 -26.497  1.00  0.920          H  
ATOM   2937  N   MET A 183     -43.405 -50.707 -24.725  1.00  0.480          N  
ATOM   2938  CA  MET A 183     -42.771 -49.450 -24.348  1.00  0.490          C  
ATOM   2939  C   MET A 183     -42.579 -49.270 -22.864  1.00  0.440          C  
ATOM   2940  O   MET A 183     -43.408 -49.689 -22.058  1.00  0.420          O  
ATOM   2941  CB  MET A 183     -43.572 -48.287 -24.908  1.00  0.680          C  
ATOM   2942  CG  MET A 183     -43.608 -48.286 -26.394  1.00  0.680          C  
ATOM   2943  SD  MET A 183     -44.434 -46.940 -27.098  1.00  0.680          S  
ATOM   2944  CE  MET A 183     -44.174 -47.532 -28.748  1.00  0.680          C  
ATOM   2945  H   MET A 183     -44.220 -51.082 -24.225  1.00  0.580          H  
ATOM   2946  HA  MET A 183     -41.779 -49.424 -24.795  1.00  0.590          H  
ATOM   2947 1HB  MET A 183     -44.592 -48.316 -24.530  1.00  0.820          H  
ATOM   2948 2HB  MET A 183     -43.117 -47.368 -24.587  1.00  0.820          H  
ATOM   2949 1HG  MET A 183     -42.586 -48.304 -26.777  1.00  0.820          H  
ATOM   2950 2HG  MET A 183     -44.111 -49.178 -26.748  1.00  0.820          H  
ATOM   2951 1HE  MET A 183     -44.594 -46.843 -29.453  1.00  0.820          H  
ATOM   2952 2HE  MET A 183     -43.120 -47.642 -28.930  1.00  0.820          H  
ATOM   2953 3HE  MET A 183     -44.643 -48.506 -28.867  1.00  0.820          H  
ATOM   2954  N   ASP A 184     -41.468 -48.631 -22.518  1.00  0.440          N  
ATOM   2955  CA  ASP A 184     -41.116 -48.315 -21.139  1.00  0.410          C  
ATOM   2956  C   ASP A 184     -41.524 -46.887 -20.792  1.00  0.370          C  
ATOM   2957  O   ASP A 184     -40.932 -45.924 -21.277  1.00  0.400          O  
ATOM   2958  CB  ASP A 184     -39.618 -48.543 -20.915  1.00  0.590          C  
ATOM   2959  CG  ASP A 184     -39.111 -48.374 -19.440  1.00  0.590          C  
ATOM   2960  OD1 ASP A 184     -39.749 -47.748 -18.587  1.00  0.590          O  
ATOM   2961  OD2 ASP A 184     -38.064 -48.938 -19.166  1.00  0.590          O  
ATOM   2962  H   ASP A 184     -40.832 -48.340 -23.254  1.00  0.530          H  
ATOM   2963  HA  ASP A 184     -41.665 -48.987 -20.477  1.00  0.490          H  
ATOM   2964 1HB  ASP A 184     -39.360 -49.549 -21.249  1.00  0.700          H  
ATOM   2965 2HB  ASP A 184     -39.058 -47.844 -21.548  1.00  0.700          H  
ATOM   2966  N   ALA A 185     -42.533 -46.744 -19.954  1.00  0.330          N  
ATOM   2967  CA  ALA A 185     -43.103 -45.459 -19.601  1.00  0.300          C  
ATOM   2968  C   ALA A 185     -42.100 -44.514 -18.954  1.00  0.310          C  
ATOM   2969  O   ALA A 185     -42.345 -43.307 -18.913  1.00  0.300          O  
ATOM   2970  CB  ALA A 185     -44.271 -45.624 -18.664  1.00  0.430          C  
ATOM   2971  H   ALA A 185     -42.959 -47.572 -19.543  1.00  0.400          H  
ATOM   2972  HA  ALA A 185     -43.451 -45.014 -20.513  1.00  0.360          H  
ATOM   2973 1HB  ALA A 185     -44.696 -44.650 -18.456  1.00  0.520          H  
ATOM   2974 2HB  ALA A 185     -45.017 -46.267 -19.122  1.00  0.520          H  
ATOM   2975 3HB  ALA A 185     -43.918 -46.071 -17.752  1.00  0.520          H  
ATOM   2976  N   ARG A 186     -40.980 -45.032 -18.424  1.00  0.340          N  
ATOM   2977  CA  ARG A 186     -40.006 -44.186 -17.733  1.00  0.360          C  
ATOM   2978  C   ARG A 186     -39.265 -43.255 -18.680  1.00  0.370          C  
ATOM   2979  O   ARG A 186     -38.516 -42.386 -18.233  1.00  0.390          O  
ATOM   2980  CB  ARG A 186     -39.014 -44.998 -16.937  1.00  0.500          C  
ATOM   2981  CG  ARG A 186     -39.630 -45.733 -15.765  1.00  0.500          C  
ATOM   2982  CD  ARG A 186     -38.646 -46.556 -15.064  1.00  0.500          C  
ATOM   2983  NE  ARG A 186     -38.151 -47.590 -15.926  1.00  0.500          N  
ATOM   2984  CZ  ARG A 186     -37.161 -48.451 -15.630  1.00  0.500          C  
ATOM   2985  NH1 ARG A 186     -36.559 -48.419 -14.449  1.00  0.500          N  
ATOM   2986  NH2 ARG A 186     -36.798 -49.327 -16.547  1.00  0.500          N  
ATOM   2987  H   ARG A 186     -40.782 -46.041 -18.522  1.00  0.410          H  
ATOM   2988  HA  ARG A 186     -40.555 -43.568 -17.022  1.00  0.430          H  
ATOM   2989 1HB  ARG A 186     -38.542 -45.725 -17.595  1.00  0.600          H  
ATOM   2990 2HB  ARG A 186     -38.232 -44.347 -16.550  1.00  0.600          H  
ATOM   2991 1HG  ARG A 186     -40.061 -45.023 -15.063  1.00  0.600          H  
ATOM   2992 2HG  ARG A 186     -40.407 -46.385 -16.145  1.00  0.600          H  
ATOM   2993 1HD  ARG A 186     -37.811 -45.934 -14.746  1.00  0.600          H  
ATOM   2994 2HD  ARG A 186     -39.118 -47.022 -14.199  1.00  0.600          H  
ATOM   2995  HE  ARG A 186     -38.593 -47.672 -16.864  1.00  0.600          H  
ATOM   2996 1HH1 ARG A 186     -36.839 -47.744 -13.750  1.00  0.600          H  
ATOM   2997 2HH1 ARG A 186     -35.814 -49.071 -14.244  1.00  0.600          H  
ATOM   2998 1HH2 ARG A 186     -37.269 -49.308 -17.475  1.00  0.600          H  
ATOM   2999 2HH2 ARG A 186     -36.061 -49.984 -16.366  1.00  0.600          H  
ATOM   3000  N   GLU A 187     -39.494 -43.420 -19.988  1.00  0.390          N  
ATOM   3001  CA  GLU A 187     -38.957 -42.532 -21.010  1.00  0.420          C  
ATOM   3002  C   GLU A 187     -39.507 -41.114 -20.802  1.00  0.380          C  
ATOM   3003  O   GLU A 187     -38.908 -40.134 -21.249  1.00  0.410          O  
ATOM   3004  CB  GLU A 187     -39.359 -43.014 -22.405  1.00  0.580          C  
ATOM   3005  CG  GLU A 187     -38.703 -44.307 -22.876  1.00  0.580          C  
ATOM   3006  CD  GLU A 187     -39.331 -44.813 -24.162  1.00  0.580          C  
ATOM   3007  OE1 GLU A 187     -40.149 -44.100 -24.730  1.00  0.580          O  
ATOM   3008  OE2 GLU A 187     -39.027 -45.911 -24.574  1.00  0.580          O  
ATOM   3009  H   GLU A 187     -40.089 -44.201 -20.292  1.00  0.470          H  
ATOM   3010  HA  GLU A 187     -37.871 -42.507 -20.926  1.00  0.500          H  
ATOM   3011 1HB  GLU A 187     -40.434 -43.163 -22.421  1.00  0.690          H  
ATOM   3012 2HB  GLU A 187     -39.129 -42.243 -23.132  1.00  0.690          H  
ATOM   3013 1HG  GLU A 187     -37.646 -44.116 -23.053  1.00  0.690          H  
ATOM   3014 2HG  GLU A 187     -38.776 -45.064 -22.100  1.00  0.690          H  
ATOM   3015  N   VAL A 188     -40.685 -41.012 -20.170  1.00  0.340          N  
ATOM   3016  CA  VAL A 188     -41.326 -39.734 -19.917  1.00  0.340          C  
ATOM   3017  C   VAL A 188     -41.258 -39.342 -18.460  1.00  0.280          C  
ATOM   3018  O   VAL A 188     -41.809 -40.008 -17.584  1.00  0.270          O  
ATOM   3019  CB  VAL A 188     -42.797 -39.785 -20.387  1.00  0.480          C  
ATOM   3020  CG1 VAL A 188     -43.567 -38.487 -20.051  1.00  0.480          C  
ATOM   3021  CG2 VAL A 188     -42.786 -39.944 -21.878  1.00  0.480          C  
ATOM   3022  H   VAL A 188     -41.131 -41.860 -19.806  1.00  0.410          H  
ATOM   3023  HA  VAL A 188     -40.807 -38.971 -20.497  1.00  0.410          H  
ATOM   3024  HB  VAL A 188     -43.296 -40.627 -19.910  1.00  0.570          H  
ATOM   3025 1HG1 VAL A 188     -44.589 -38.566 -20.421  1.00  0.570          H  
ATOM   3026 2HG1 VAL A 188     -43.593 -38.332 -18.966  1.00  0.570          H  
ATOM   3027 3HG1 VAL A 188     -43.078 -37.636 -20.523  1.00  0.570          H  
ATOM   3028 1HG2 VAL A 188     -43.797 -40.001 -22.260  1.00  0.570          H  
ATOM   3029 2HG2 VAL A 188     -42.284 -39.079 -22.301  1.00  0.570          H  
ATOM   3030 3HG2 VAL A 188     -42.245 -40.840 -22.157  1.00  0.570          H  
ATOM   3031  N   GLU A 189     -40.606 -38.221 -18.207  1.00  0.330          N  
ATOM   3032  CA  GLU A 189     -40.499 -37.728 -16.857  1.00  0.310          C  
ATOM   3033  C   GLU A 189     -41.779 -36.987 -16.550  1.00  0.330          C  
ATOM   3034  O   GLU A 189     -42.236 -36.183 -17.360  1.00  0.420          O  
ATOM   3035  CB  GLU A 189     -39.287 -36.813 -16.687  1.00  0.440          C  
ATOM   3036  CG  GLU A 189     -39.068 -36.332 -15.254  1.00  0.440          C  
ATOM   3037  CD  GLU A 189     -37.840 -35.495 -15.089  1.00  0.440          C  
ATOM   3038  OE1 GLU A 189     -37.156 -35.277 -16.058  1.00  0.440          O  
ATOM   3039  OE2 GLU A 189     -37.582 -35.073 -13.985  1.00  0.440          O  
ATOM   3040  H   GLU A 189     -40.170 -37.723 -18.970  1.00  0.400          H  
ATOM   3041  HA  GLU A 189     -40.408 -38.569 -16.170  1.00  0.370          H  
ATOM   3042 1HB  GLU A 189     -38.387 -37.335 -17.014  1.00  0.530          H  
ATOM   3043 2HB  GLU A 189     -39.405 -35.932 -17.319  1.00  0.530          H  
ATOM   3044 1HG  GLU A 189     -39.930 -35.740 -14.941  1.00  0.530          H  
ATOM   3045 2HG  GLU A 189     -39.004 -37.199 -14.598  1.00  0.530          H  
ATOM   3046  N   LEU A 190     -42.363 -37.262 -15.401  1.00  0.330          N  
ATOM   3047  CA  LEU A 190     -43.582 -36.579 -15.015  1.00  0.380          C  
ATOM   3048  C   LEU A 190     -43.290 -35.442 -14.076  1.00  0.410          C  
ATOM   3049  O   LEU A 190     -42.400 -35.549 -13.227  1.00  0.410          O  
ATOM   3050  CB  LEU A 190     -44.533 -37.553 -14.337  1.00  0.510          C  
ATOM   3051  CG  LEU A 190     -45.026 -38.730 -15.180  1.00  0.510          C  
ATOM   3052  CD1 LEU A 190     -45.784 -39.635 -14.295  1.00  0.510          C  
ATOM   3053  CD2 LEU A 190     -45.947 -38.217 -16.273  1.00  0.510          C  
ATOM   3054  H   LEU A 190     -41.946 -37.943 -14.784  1.00  0.400          H  
ATOM   3055  HA  LEU A 190     -44.045 -36.157 -15.901  1.00  0.460          H  
ATOM   3056 1HB  LEU A 190     -44.036 -37.956 -13.460  1.00  0.610          H  
ATOM   3057 2HB  LEU A 190     -45.407 -36.987 -14.000  1.00  0.610          H  
ATOM   3058  HG  LEU A 190     -44.185 -39.273 -15.621  1.00  0.610          H  
ATOM   3059 1HD1 LEU A 190     -46.175 -40.472 -14.851  1.00  0.610          H  
ATOM   3060 2HD1 LEU A 190     -45.142 -39.999 -13.498  1.00  0.610          H  
ATOM   3061 3HD1 LEU A 190     -46.579 -39.068 -13.888  1.00  0.610          H  
ATOM   3062 1HD2 LEU A 190     -46.320 -39.023 -16.829  1.00  0.610          H  
ATOM   3063 2HD2 LEU A 190     -46.781 -37.694 -15.817  1.00  0.610          H  
ATOM   3064 3HD2 LEU A 190     -45.413 -37.549 -16.940  1.00  0.610          H  
ATOM   3065  N   SER A 191     -44.072 -34.373 -14.195  1.00  0.470          N  
ATOM   3066  CA  SER A 191     -43.939 -33.238 -13.295  1.00  0.360          C  
ATOM   3067  C   SER A 191     -44.604 -33.556 -11.966  1.00  0.320          C  
ATOM   3068  O   SER A 191     -45.486 -34.414 -11.887  1.00  0.300          O  
ATOM   3069  CB  SER A 191     -44.523 -31.969 -13.899  1.00  0.550          C  
ATOM   3070  OG  SER A 191     -43.824 -31.580 -15.053  1.00  0.550          O  
ATOM   3071  H   SER A 191     -44.781 -34.350 -14.934  1.00  0.560          H  
ATOM   3072  HA  SER A 191     -42.879 -33.064 -13.111  1.00  0.430          H  
ATOM   3073 1HB  SER A 191     -45.553 -32.110 -14.136  1.00  0.660          H  
ATOM   3074 2HB  SER A 191     -44.473 -31.169 -13.158  1.00  0.660          H  
ATOM   3075  HG  SER A 191     -44.254 -30.780 -15.366  1.00  0.660          H  
ATOM   3076  N   ASP A 192     -44.212 -32.835 -10.923  1.00  0.330          N  
ATOM   3077  CA  ASP A 192     -44.729 -33.033  -9.575  1.00  0.330          C  
ATOM   3078  C   ASP A 192     -46.225 -32.799  -9.456  1.00  0.290          C  
ATOM   3079  O   ASP A 192     -46.922 -33.488  -8.709  1.00  0.360          O  
ATOM   3080  CB  ASP A 192     -43.989 -32.051  -8.671  1.00  0.460          C  
ATOM   3081  CG  ASP A 192     -44.123 -30.600  -9.261  1.00  0.460          C  
ATOM   3082  OD1 ASP A 192     -44.372 -30.537 -10.473  1.00  0.460          O  
ATOM   3083  OD2 ASP A 192     -43.964 -29.602  -8.561  1.00  0.460          O  
ATOM   3084  H   ASP A 192     -43.546 -32.078 -11.063  1.00  0.400          H  
ATOM   3085  HA  ASP A 192     -44.511 -34.058  -9.271  1.00  0.400          H  
ATOM   3086 1HB  ASP A 192     -44.418 -32.082  -7.668  1.00  0.550          H  
ATOM   3087 2HB  ASP A 192     -42.936 -32.324  -8.601  1.00  0.550          H  
ATOM   3088  N   GLY A 193     -46.711 -31.858 -10.241  1.00  0.260          N  
ATOM   3089  CA  GLY A 193     -48.118 -31.493 -10.280  1.00  0.270          C  
ATOM   3090  C   GLY A 193     -48.899 -32.144 -11.425  1.00  0.280          C  
ATOM   3091  O   GLY A 193     -50.024 -31.729 -11.709  1.00  0.310          O  
ATOM   3092  H   GLY A 193     -46.013 -31.319 -10.766  1.00  0.310          H  
ATOM   3093 1HA  GLY A 193     -48.579 -31.763  -9.332  1.00  0.320          H  
ATOM   3094 2HA  GLY A 193     -48.193 -30.410 -10.365  1.00  0.320          H  
ATOM   3095  N   GLN A 194     -48.299 -33.106 -12.129  1.00  0.270          N  
ATOM   3096  CA  GLN A 194     -48.941 -33.716 -13.285  1.00  0.300          C  
ATOM   3097  C   GLN A 194     -49.935 -34.799 -12.889  1.00  0.270          C  
ATOM   3098  O   GLN A 194     -49.643 -35.663 -12.066  1.00  0.290          O  
ATOM   3099  CB  GLN A 194     -47.857 -34.225 -14.240  1.00  0.410          C  
ATOM   3100  CG  GLN A 194     -48.330 -34.805 -15.529  1.00  0.410          C  
ATOM   3101  CD  GLN A 194     -47.187 -34.977 -16.530  1.00  0.410          C  
ATOM   3102  OE1 GLN A 194     -46.027 -34.589 -16.286  1.00  0.410          O  
ATOM   3103  NE2 GLN A 194     -47.502 -35.564 -17.671  1.00  0.410          N  
ATOM   3104  H   GLN A 194     -47.373 -33.445 -11.852  1.00  0.320          H  
ATOM   3105  HA  GLN A 194     -49.500 -32.941 -13.808  1.00  0.360          H  
ATOM   3106 1HB  GLN A 194     -47.221 -33.413 -14.491  1.00  0.490          H  
ATOM   3107 2HB  GLN A 194     -47.250 -34.976 -13.733  1.00  0.490          H  
ATOM   3108 1HG  GLN A 194     -48.744 -35.793 -15.324  1.00  0.490          H  
ATOM   3109 2HG  GLN A 194     -49.090 -34.164 -15.978  1.00  0.490          H  
ATOM   3110 1HE2 GLN A 194     -46.813 -35.710 -18.379  1.00  0.490          H  
ATOM   3111 2HE2 GLN A 194     -48.456 -35.897 -17.816  1.00  0.490          H  
ATOM   3112  N   GLU A 195     -51.124 -34.756 -13.494  1.00  0.300          N  
ATOM   3113  CA  GLU A 195     -52.168 -35.731 -13.192  1.00  0.340          C  
ATOM   3114  C   GLU A 195     -52.182 -36.964 -14.088  1.00  0.250          C  
ATOM   3115  O   GLU A 195     -52.689 -38.005 -13.684  1.00  0.210          O  
ATOM   3116  CB  GLU A 195     -53.547 -35.089 -13.303  1.00  0.460          C  
ATOM   3117  CG  GLU A 195     -53.826 -33.967 -12.316  1.00  0.460          C  
ATOM   3118  CD  GLU A 195     -55.247 -33.470 -12.420  1.00  0.460          C  
ATOM   3119  OE1 GLU A 195     -55.991 -34.037 -13.207  1.00  0.460          O  
ATOM   3120  OE2 GLU A 195     -55.605 -32.565 -11.720  1.00  0.460          O  
ATOM   3121  H   GLU A 195     -51.317 -34.011 -14.150  1.00  0.360          H  
ATOM   3122  HA  GLU A 195     -52.023 -36.068 -12.165  1.00  0.410          H  
ATOM   3123 1HB  GLU A 195     -53.677 -34.691 -14.310  1.00  0.550          H  
ATOM   3124 2HB  GLU A 195     -54.304 -35.856 -13.161  1.00  0.550          H  
ATOM   3125 1HG  GLU A 195     -53.649 -34.330 -11.302  1.00  0.550          H  
ATOM   3126 2HG  GLU A 195     -53.134 -33.144 -12.503  1.00  0.550          H  
ATOM   3127  N   SER A 196     -51.668 -36.833 -15.303  1.00  0.250          N  
ATOM   3128  CA  SER A 196     -51.716 -37.889 -16.312  1.00  0.220          C  
ATOM   3129  C   SER A 196     -50.586 -37.739 -17.313  1.00  0.240          C  
ATOM   3130  O   SER A 196     -49.957 -36.682 -17.383  1.00  0.270          O  
ATOM   3131  CB  SER A 196     -52.991 -37.782 -17.100  1.00  0.320          C  
ATOM   3132  OG  SER A 196     -52.967 -36.591 -17.848  1.00  0.320          O  
ATOM   3133  H   SER A 196     -51.270 -35.951 -15.574  1.00  0.300          H  
ATOM   3134  HA  SER A 196     -51.642 -38.863 -15.828  1.00  0.260          H  
ATOM   3135 1HB  SER A 196     -53.078 -38.636 -17.777  1.00  0.380          H  
ATOM   3136 2HB  SER A 196     -53.852 -37.797 -16.436  1.00  0.380          H  
ATOM   3137  HG  SER A 196     -53.529 -36.742 -18.632  1.00  0.380          H  
ATOM   3138  N   TYR A 197     -50.364 -38.778 -18.120  1.00  0.230          N  
ATOM   3139  CA  TYR A 197     -49.365 -38.698 -19.202  1.00  0.250          C  
ATOM   3140  C   TYR A 197     -49.891 -37.873 -20.395  1.00  0.260          C  
ATOM   3141  O   TYR A 197     -49.215 -36.967 -20.907  1.00  0.270          O  
ATOM   3142  CB  TYR A 197     -48.992 -40.102 -19.661  1.00  0.340          C  
ATOM   3143  CG  TYR A 197     -48.119 -40.853 -18.697  1.00  0.340          C  
ATOM   3144  CD1 TYR A 197     -48.675 -41.649 -17.720  1.00  0.340          C  
ATOM   3145  CD2 TYR A 197     -46.751 -40.764 -18.807  1.00  0.340          C  
ATOM   3146  CE1 TYR A 197     -47.864 -42.339 -16.861  1.00  0.340          C  
ATOM   3147  CE2 TYR A 197     -45.928 -41.472 -17.936  1.00  0.340          C  
ATOM   3148  CZ  TYR A 197     -46.492 -42.252 -16.967  1.00  0.340          C  
ATOM   3149  OH  TYR A 197     -45.702 -42.956 -16.090  1.00  0.340          O  
ATOM   3150  H   TYR A 197     -50.922 -39.626 -17.949  1.00  0.280          H  
ATOM   3151  HA  TYR A 197     -48.473 -38.204 -18.816  1.00  0.300          H  
ATOM   3152 1HB  TYR A 197     -49.902 -40.671 -19.804  1.00  0.410          H  
ATOM   3153 2HB  TYR A 197     -48.483 -40.053 -20.621  1.00  0.410          H  
ATOM   3154  HD1 TYR A 197     -49.753 -41.735 -17.620  1.00  0.410          H  
ATOM   3155  HD2 TYR A 197     -46.309 -40.136 -19.581  1.00  0.410          H  
ATOM   3156  HE1 TYR A 197     -48.310 -42.961 -16.104  1.00  0.410          H  
ATOM   3157  HE2 TYR A 197     -44.837 -41.399 -18.023  1.00  0.410          H  
ATOM   3158  HH  TYR A 197     -44.771 -42.893 -16.365  1.00  0.410          H  
ATOM   3159  N   ILE A 198     -51.136 -38.130 -20.770  1.00  0.260          N  
ATOM   3160  CA  ILE A 198     -51.789 -37.399 -21.842  1.00  0.260          C  
ATOM   3161  C   ILE A 198     -52.744 -36.424 -21.146  1.00  0.270          C  
ATOM   3162  O   ILE A 198     -53.573 -36.839 -20.336  1.00  0.280          O  
ATOM   3163  CB  ILE A 198     -52.471 -38.383 -22.801  1.00  0.360          C  
ATOM   3164  CG1 ILE A 198     -51.354 -39.346 -23.372  1.00  0.360          C  
ATOM   3165  CG2 ILE A 198     -53.180 -37.604 -23.953  1.00  0.360          C  
ATOM   3166  CD1 ILE A 198     -51.862 -40.594 -24.032  1.00  0.360          C  
ATOM   3167  H   ILE A 198     -51.631 -38.912 -20.331  1.00  0.310          H  
ATOM   3168  HA  ILE A 198     -51.053 -36.826 -22.397  1.00  0.310          H  
ATOM   3169  HB  ILE A 198     -53.184 -38.979 -22.260  1.00  0.440          H  
ATOM   3170 1HG1 ILE A 198     -50.761 -38.786 -24.096  1.00  0.440          H  
ATOM   3171 2HG1 ILE A 198     -50.702 -39.658 -22.564  1.00  0.440          H  
ATOM   3172 1HG2 ILE A 198     -53.647 -38.298 -24.634  1.00  0.440          H  
ATOM   3173 2HG2 ILE A 198     -53.942 -36.949 -23.544  1.00  0.440          H  
ATOM   3174 3HG2 ILE A 198     -52.443 -37.004 -24.501  1.00  0.440          H  
ATOM   3175 1HD1 ILE A 198     -51.016 -41.182 -24.381  1.00  0.440          H  
ATOM   3176 2HD1 ILE A 198     -52.417 -41.169 -23.295  1.00  0.440          H  
ATOM   3177 3HD1 ILE A 198     -52.505 -40.352 -24.866  1.00  0.440          H  
ATOM   3178  N   ASN A 199     -52.615 -35.131 -21.454  1.00  0.300          N  
ATOM   3179  CA  ASN A 199     -53.330 -34.069 -20.732  1.00  0.320          C  
ATOM   3180  C   ASN A 199     -54.643 -33.599 -21.348  1.00  0.350          C  
ATOM   3181  O   ASN A 199     -55.168 -32.548 -20.969  1.00  0.400          O  
ATOM   3182  CB  ASN A 199     -52.410 -32.866 -20.581  1.00  0.440          C  
ATOM   3183  CG  ASN A 199     -51.264 -33.091 -19.625  1.00  0.440          C  
ATOM   3184  OD1 ASN A 199     -51.474 -33.452 -18.461  1.00  0.440          O  
ATOM   3185  ND2 ASN A 199     -50.056 -32.869 -20.093  1.00  0.440          N  
ATOM   3186  H   ASN A 199     -51.963 -34.865 -22.194  1.00  0.360          H  
ATOM   3187  HA  ASN A 199     -53.565 -34.450 -19.738  1.00  0.380          H  
ATOM   3188 1HB  ASN A 199     -52.001 -32.608 -21.560  1.00  0.530          H  
ATOM   3189 2HB  ASN A 199     -52.983 -32.010 -20.234  1.00  0.530          H  
ATOM   3190 1HD2 ASN A 199     -49.258 -32.997 -19.502  1.00  0.530          H  
ATOM   3191 2HD2 ASN A 199     -49.928 -32.562 -21.036  1.00  0.530          H  
ATOM   3192  N   LYS A 200     -55.160 -34.345 -22.301  1.00  0.330          N  
ATOM   3193  CA  LYS A 200     -56.391 -33.984 -22.989  1.00  0.360          C  
ATOM   3194  C   LYS A 200     -57.646 -34.559 -22.323  1.00  0.370          C  
ATOM   3195  O   LYS A 200     -57.587 -35.559 -21.616  1.00  0.370          O  
ATOM   3196  CB  LYS A 200     -56.288 -34.435 -24.443  1.00  0.490          C  
ATOM   3197  CG  LYS A 200     -55.073 -33.858 -25.214  1.00  0.490          C  
ATOM   3198  CD  LYS A 200     -55.151 -32.329 -25.336  1.00  0.490          C  
ATOM   3199  CE  LYS A 200     -54.066 -31.788 -26.231  1.00  0.490          C  
ATOM   3200  NZ  LYS A 200     -54.100 -30.295 -26.326  1.00  0.490          N  
ATOM   3201  H   LYS A 200     -54.686 -35.200 -22.554  1.00  0.400          H  
ATOM   3202  HA  LYS A 200     -56.500 -32.901 -22.962  1.00  0.430          H  
ATOM   3203 1HB  LYS A 200     -56.216 -35.521 -24.478  1.00  0.590          H  
ATOM   3204 2HB  LYS A 200     -57.195 -34.152 -24.981  1.00  0.590          H  
ATOM   3205 1HG  LYS A 200     -54.150 -34.123 -24.694  1.00  0.590          H  
ATOM   3206 2HG  LYS A 200     -55.031 -34.291 -26.213  1.00  0.590          H  
ATOM   3207 1HD  LYS A 200     -56.126 -32.038 -25.731  1.00  0.590          H  
ATOM   3208 2HD  LYS A 200     -55.020 -31.874 -24.355  1.00  0.590          H  
ATOM   3209 1HE  LYS A 200     -53.098 -32.095 -25.838  1.00  0.590          H  
ATOM   3210 2HE  LYS A 200     -54.197 -32.210 -27.228  1.00  0.590          H  
ATOM   3211 1HZ  LYS A 200     -53.355 -29.971 -26.940  1.00  0.590          H  
ATOM   3212 2HZ  LYS A 200     -54.989 -29.999 -26.700  1.00  0.590          H  
ATOM   3213 3HZ  LYS A 200     -53.971 -29.897 -25.408  1.00  0.590          H  
ATOM   3214  N   GLU A 201     -58.801 -33.916 -22.581  1.00  0.380          N  
ATOM   3215  CA  GLU A 201     -60.124 -34.370 -22.107  1.00  0.380          C  
ATOM   3216  C   GLU A 201     -60.676 -35.506 -22.974  1.00  0.390          C  
ATOM   3217  O   GLU A 201     -61.745 -36.066 -22.720  1.00  0.390          O  
ATOM   3218  CB  GLU A 201     -61.122 -33.203 -22.088  1.00  0.530          C  
ATOM   3219  CG  GLU A 201     -61.604 -32.704 -23.479  1.00  0.530          C  
ATOM   3220  CD  GLU A 201     -60.680 -31.707 -24.131  1.00  0.530          C  
ATOM   3221  OE1 GLU A 201     -59.524 -31.658 -23.765  1.00  0.530          O  
ATOM   3222  OE2 GLU A 201     -61.125 -31.000 -24.999  1.00  0.530          O  
ATOM   3223  H   GLU A 201     -58.774 -33.053 -23.137  1.00  0.460          H  
ATOM   3224  HA  GLU A 201     -60.006 -34.740 -21.091  1.00  0.460          H  
ATOM   3225 1HB  GLU A 201     -62.005 -33.498 -21.521  1.00  0.640          H  
ATOM   3226 2HB  GLU A 201     -60.674 -32.354 -21.571  1.00  0.640          H  
ATOM   3227 1HG  GLU A 201     -61.746 -33.542 -24.155  1.00  0.640          H  
ATOM   3228 2HG  GLU A 201     -62.577 -32.235 -23.343  1.00  0.640          H  
ATOM   3229  N   PHE A 202     -59.970 -35.741 -24.056  1.00  0.390          N  
ATOM   3230  CA  PHE A 202     -60.237 -36.738 -25.055  1.00  0.410          C  
ATOM   3231  C   PHE A 202     -58.952 -37.227 -25.650  1.00  0.400          C  
ATOM   3232  O   PHE A 202     -58.141 -36.409 -26.085  1.00  0.400          O  
ATOM   3233  CB  PHE A 202     -61.032 -36.167 -26.220  1.00  0.570          C  
ATOM   3234  CG  PHE A 202     -61.082 -37.164 -27.302  1.00  0.570          C  
ATOM   3235  CD1 PHE A 202     -61.968 -38.146 -27.266  1.00  0.570          C  
ATOM   3236  CD2 PHE A 202     -60.172 -37.136 -28.337  1.00  0.570          C  
ATOM   3237  CE1 PHE A 202     -61.997 -39.103 -28.234  1.00  0.570          C  
ATOM   3238  CE2 PHE A 202     -60.186 -38.097 -29.283  1.00  0.570          C  
ATOM   3239  CZ  PHE A 202     -61.116 -39.079 -29.224  1.00  0.570          C  
ATOM   3240  H   PHE A 202     -59.137 -35.185 -24.158  1.00  0.470          H  
ATOM   3241  HA  PHE A 202     -60.759 -37.577 -24.592  1.00  0.490          H  
ATOM   3242 1HB  PHE A 202     -62.048 -35.931 -25.905  1.00  0.680          H  
ATOM   3243 2HB  PHE A 202     -60.564 -35.256 -26.594  1.00  0.680          H  
ATOM   3244  HD1 PHE A 202     -62.668 -38.160 -26.452  1.00  0.680          H  
ATOM   3245  HD2 PHE A 202     -59.436 -36.336 -28.377  1.00  0.680          H  
ATOM   3246  HE1 PHE A 202     -62.741 -39.894 -28.201  1.00  0.680          H  
ATOM   3247  HE2 PHE A 202     -59.467 -38.070 -30.082  1.00  0.680          H  
ATOM   3248  HZ  PHE A 202     -61.167 -39.831 -29.957  1.00  0.680          H  
ATOM   3249  N   SER A 203     -58.790 -38.533 -25.747  1.00  0.400          N  
ATOM   3250  CA  SER A 203     -57.631 -39.051 -26.423  1.00  0.410          C  
ATOM   3251  C   SER A 203     -57.753 -40.491 -26.838  1.00  0.410          C  
ATOM   3252  O   SER A 203     -58.346 -41.323 -26.148  1.00  0.450          O  
ATOM   3253  CB  SER A 203     -56.413 -38.871 -25.535  1.00  0.570          C  
ATOM   3254  OG  SER A 203     -56.525 -39.631 -24.370  1.00  0.570          O  
ATOM   3255  H   SER A 203     -59.466 -39.162 -25.344  1.00  0.480          H  
ATOM   3256  HA  SER A 203     -57.489 -38.484 -27.332  1.00  0.490          H  
ATOM   3257 1HB  SER A 203     -55.528 -39.171 -26.077  1.00  0.680          H  
ATOM   3258 2HB  SER A 203     -56.288 -37.827 -25.275  1.00  0.680          H  
ATOM   3259  HG  SER A 203     -55.794 -39.368 -23.807  1.00  0.680          H  
ATOM   3260  N   GLY A 204     -57.085 -40.806 -27.935  1.00  0.410          N  
ATOM   3261  CA  GLY A 204     -56.981 -42.184 -28.341  1.00  0.420          C  
ATOM   3262  C   GLY A 204     -58.189 -42.674 -29.080  1.00  0.450          C  
ATOM   3263  O   GLY A 204     -58.626 -43.811 -28.876  1.00  0.480          O  
ATOM   3264  H   GLY A 204     -56.703 -40.050 -28.509  1.00  0.490          H  
ATOM   3265 1HA  GLY A 204     -56.101 -42.308 -28.963  1.00  0.500          H  
ATOM   3266 2HA  GLY A 204     -56.854 -42.782 -27.451  1.00  0.500          H  
ATOM   3267  N   LYS A 205     -58.724 -41.835 -29.968  1.00  0.450          N  
ATOM   3268  CA  LYS A 205     -59.925 -42.224 -30.706  1.00  0.460          C  
ATOM   3269  C   LYS A 205     -59.858 -43.678 -31.169  1.00  0.470          C  
ATOM   3270  O   LYS A 205     -60.805 -44.442 -30.950  1.00  0.480          O  
ATOM   3271  CB  LYS A 205     -60.133 -41.364 -31.959  1.00  0.640          C  
ATOM   3272  CG  LYS A 205     -61.472 -41.624 -32.672  1.00  0.640          C  
ATOM   3273  CD  LYS A 205     -61.632 -40.783 -33.937  1.00  0.640          C  
ATOM   3274  CE  LYS A 205     -62.948 -41.120 -34.649  1.00  0.640          C  
ATOM   3275  NZ  LYS A 205     -63.146 -40.313 -35.893  1.00  0.640          N  
ATOM   3276  H   LYS A 205     -58.290 -40.913 -30.086  1.00  0.540          H  
ATOM   3277  HA  LYS A 205     -60.782 -42.119 -30.048  1.00  0.550          H  
ATOM   3278 1HB  LYS A 205     -60.047 -40.315 -31.729  1.00  0.770          H  
ATOM   3279 2HB  LYS A 205     -59.350 -41.600 -32.671  1.00  0.770          H  
ATOM   3280 1HG  LYS A 205     -61.584 -42.673 -32.915  1.00  0.770          H  
ATOM   3281 2HG  LYS A 205     -62.279 -41.363 -31.984  1.00  0.770          H  
ATOM   3282 1HD  LYS A 205     -61.620 -39.727 -33.687  1.00  0.770          H  
ATOM   3283 2HD  LYS A 205     -60.801 -40.992 -34.614  1.00  0.770          H  
ATOM   3284 1HE  LYS A 205     -62.946 -42.179 -34.911  1.00  0.770          H  
ATOM   3285 2HE  LYS A 205     -63.777 -40.927 -33.968  1.00  0.770          H  
ATOM   3286 1HZ  LYS A 205     -64.024 -40.570 -36.324  1.00  0.770          H  
ATOM   3287 2HZ  LYS A 205     -63.163 -39.329 -35.662  1.00  0.770          H  
ATOM   3288 3HZ  LYS A 205     -62.393 -40.492 -36.542  1.00  0.770          H  
ATOM   3289  N   LEU A 206     -58.758 -44.050 -31.830  1.00  0.470          N  
ATOM   3290  CA  LEU A 206     -58.602 -45.385 -32.358  1.00  0.480          C  
ATOM   3291  C   LEU A 206     -57.308 -46.086 -31.898  1.00  0.470          C  
ATOM   3292  O   LEU A 206     -56.523 -46.521 -32.753  1.00  0.580          O  
ATOM   3293  CB  LEU A 206     -58.635 -45.304 -33.883  1.00  0.670          C  
ATOM   3294  CG  LEU A 206     -59.882 -44.710 -34.551  1.00  0.670          C  
ATOM   3295  CD1 LEU A 206     -59.575 -44.512 -36.017  1.00  0.670          C  
ATOM   3296  CD2 LEU A 206     -61.101 -45.604 -34.355  1.00  0.670          C  
ATOM   3297  H   LEU A 206     -58.022 -43.373 -32.026  1.00  0.560          H  
ATOM   3298  HA  LEU A 206     -59.434 -45.990 -32.001  1.00  0.580          H  
ATOM   3299 1HB  LEU A 206     -57.888 -44.653 -34.141  1.00  0.800          H  
ATOM   3300 2HB  LEU A 206     -58.430 -46.280 -34.315  1.00  0.800          H  
ATOM   3301  HG  LEU A 206     -60.072 -43.744 -34.136  1.00  0.800          H  
ATOM   3302 1HD1 LEU A 206     -60.431 -44.060 -36.512  1.00  0.800          H  
ATOM   3303 2HD1 LEU A 206     -58.712 -43.854 -36.118  1.00  0.800          H  
ATOM   3304 3HD1 LEU A 206     -59.352 -45.472 -36.479  1.00  0.800          H  
ATOM   3305 1HD2 LEU A 206     -61.962 -45.151 -34.844  1.00  0.800          H  
ATOM   3306 2HD2 LEU A 206     -60.911 -46.584 -34.790  1.00  0.800          H  
ATOM   3307 3HD2 LEU A 206     -61.314 -45.715 -33.291  1.00  0.800          H  
ATOM   3308  N   ILE A 207     -57.027 -46.128 -30.584  1.00  0.450          N  
ATOM   3309  CA  ILE A 207     -55.831 -46.857 -30.087  1.00  0.440          C  
ATOM   3310  C   ILE A 207     -55.946 -48.371 -30.105  1.00  0.450          C  
ATOM   3311  O   ILE A 207     -56.907 -48.935 -29.570  1.00  0.460          O  
ATOM   3312  CB  ILE A 207     -55.434 -46.478 -28.630  1.00  0.620          C  
ATOM   3313  CG1 ILE A 207     -54.976 -45.070 -28.601  1.00  0.620          C  
ATOM   3314  CG2 ILE A 207     -54.358 -47.473 -28.012  1.00  0.620          C  
ATOM   3315  CD1 ILE A 207     -54.797 -44.510 -27.256  1.00  0.620          C  
ATOM   3316  H   ILE A 207     -57.675 -45.661 -29.930  1.00  0.540          H  
ATOM   3317  HA  ILE A 207     -54.998 -46.597 -30.730  1.00  0.530          H  
ATOM   3318  HB  ILE A 207     -56.333 -46.522 -28.016  1.00  0.740          H  
ATOM   3319 1HG1 ILE A 207     -54.026 -44.999 -29.086  1.00  0.740          H  
ATOM   3320 2HG1 ILE A 207     -55.690 -44.498 -29.154  1.00  0.740          H  
ATOM   3321 1HG2 ILE A 207     -54.128 -47.204 -26.992  1.00  0.740          H  
ATOM   3322 2HG2 ILE A 207     -54.732 -48.496 -27.995  1.00  0.740          H  
ATOM   3323 3HG2 ILE A 207     -53.442 -47.436 -28.608  1.00  0.740          H  
ATOM   3324 1HD1 ILE A 207     -54.466 -43.479 -27.346  1.00  0.740          H  
ATOM   3325 2HD1 ILE A 207     -55.737 -44.553 -26.705  1.00  0.740          H  
ATOM   3326 3HD1 ILE A 207     -54.051 -45.062 -26.724  1.00  0.740          H  
ATOM   3327  N   GLY A 208     -54.910 -49.027 -30.635  1.00  0.460          N  
ATOM   3328  CA  GLY A 208     -54.874 -50.485 -30.619  1.00  0.470          C  
ATOM   3329  C   GLY A 208     -53.518 -51.072 -30.987  1.00  0.480          C  
ATOM   3330  O   GLY A 208     -52.614 -50.367 -31.420  1.00  0.520          O  
ATOM   3331  H   GLY A 208     -54.169 -48.482 -31.084  1.00  0.550          H  
ATOM   3332 1HA  GLY A 208     -55.112 -50.806 -29.614  1.00  0.560          H  
ATOM   3333 2HA  GLY A 208     -55.648 -50.882 -31.273  1.00  0.560          H  
ATOM   3334  N   GLU A 209     -53.380 -52.383 -30.805  1.00  0.500          N  
ATOM   3335  CA  GLU A 209     -52.113 -53.076 -31.050  1.00  0.490          C  
ATOM   3336  C   GLU A 209     -52.194 -54.127 -32.154  1.00  0.570          C  
ATOM   3337  O   GLU A 209     -51.340 -55.015 -32.236  1.00  0.760          O  
ATOM   3338  CB  GLU A 209     -51.639 -53.777 -29.764  1.00  0.690          C  
ATOM   3339  CG  GLU A 209     -51.438 -52.873 -28.513  1.00  0.690          C  
ATOM   3340  CD  GLU A 209     -50.413 -51.865 -28.663  1.00  0.690          C  
ATOM   3341  OE1 GLU A 209     -49.825 -51.834 -29.694  1.00  0.690          O  
ATOM   3342  OE2 GLU A 209     -50.183 -51.115 -27.742  1.00  0.690          O  
ATOM   3343  H   GLU A 209     -54.170 -52.911 -30.449  1.00  0.600          H  
ATOM   3344  HA  GLU A 209     -51.374 -52.338 -31.358  1.00  0.590          H  
ATOM   3345 1HB  GLU A 209     -52.361 -54.549 -29.494  1.00  0.830          H  
ATOM   3346 2HB  GLU A 209     -50.693 -54.284 -29.957  1.00  0.830          H  
ATOM   3347 1HG  GLU A 209     -52.377 -52.368 -28.297  1.00  0.830          H  
ATOM   3348 2HG  GLU A 209     -51.197 -53.506 -27.657  1.00  0.830          H  
ATOM   3349  N   ASN A 210     -53.142 -53.988 -33.067  1.00  0.550          N  
ATOM   3350  CA  ASN A 210     -53.325 -55.009 -34.097  1.00  0.620          C  
ATOM   3351  C   ASN A 210     -52.315 -54.985 -35.254  1.00  0.760          C  
ATOM   3352  O   ASN A 210     -52.605 -55.504 -36.325  1.00  1.280          O  
ATOM   3353  CB  ASN A 210     -54.732 -54.957 -34.665  1.00  0.840          C  
ATOM   3354  CG  ASN A 210     -55.018 -53.703 -35.425  1.00  0.840          C  
ATOM   3355  OD1 ASN A 210     -54.309 -52.699 -35.274  1.00  0.840          O  
ATOM   3356  ND2 ASN A 210     -56.043 -53.744 -36.247  1.00  0.840          N  
ATOM   3357  H   ASN A 210     -53.790 -53.215 -32.990  1.00  0.660          H  
ATOM   3358  HA  ASN A 210     -53.210 -55.980 -33.612  1.00  0.740          H  
ATOM   3359 1HB  ASN A 210     -54.888 -55.809 -35.328  1.00  1.010          H  
ATOM   3360 2HB  ASN A 210     -55.452 -55.044 -33.851  1.00  1.010          H  
ATOM   3361 1HD2 ASN A 210     -56.286 -52.953 -36.803  1.00  1.010          H  
ATOM   3362 2HD2 ASN A 210     -56.577 -54.585 -36.332  1.00  1.010          H  
ATOM   3363  N   LYS A 211     -51.117 -54.425 -35.028  1.00  0.510          N  
ATOM   3364  CA  LYS A 211     -50.041 -54.447 -36.023  1.00  0.660          C  
ATOM   3365  C   LYS A 211     -49.247 -55.750 -35.923  1.00  0.860          C  
ATOM   3366  O   LYS A 211     -48.455 -56.094 -36.800  1.00  1.650          O  
ATOM   3367  CB  LYS A 211     -49.085 -53.262 -35.850  1.00  0.860          C  
ATOM   3368  CG  LYS A 211     -49.701 -51.880 -36.058  1.00  0.860          C  
ATOM   3369  CD  LYS A 211     -50.095 -51.576 -37.531  1.00  0.860          C  
ATOM   3370  CE  LYS A 211     -48.875 -51.332 -38.432  1.00  0.860          C  
ATOM   3371  NZ  LYS A 211     -49.276 -50.930 -39.814  1.00  0.860          N  
ATOM   3372  H   LYS A 211     -50.948 -54.018 -34.116  1.00  0.610          H  
ATOM   3373  HA  LYS A 211     -50.484 -54.419 -37.014  1.00  0.790          H  
ATOM   3374 1HB  LYS A 211     -48.687 -53.275 -34.830  1.00  1.040          H  
ATOM   3375 2HB  LYS A 211     -48.239 -53.380 -36.517  1.00  1.040          H  
ATOM   3376 1HG  LYS A 211     -50.598 -51.826 -35.452  1.00  1.040          H  
ATOM   3377 2HG  LYS A 211     -48.998 -51.127 -35.709  1.00  1.040          H  
ATOM   3378 1HD  LYS A 211     -50.687 -52.387 -37.945  1.00  1.040          H  
ATOM   3379 2HD  LYS A 211     -50.706 -50.681 -37.549  1.00  1.040          H  
ATOM   3380 1HE  LYS A 211     -48.265 -50.541 -37.999  1.00  1.040          H  
ATOM   3381 2HE  LYS A 211     -48.283 -52.239 -38.500  1.00  1.040          H  
ATOM   3382 1HZ  LYS A 211     -48.448 -50.776 -40.374  1.00  1.040          H  
ATOM   3383 2HZ  LYS A 211     -49.832 -51.662 -40.234  1.00  1.040          H  
ATOM   3384 3HZ  LYS A 211     -49.816 -50.077 -39.778  1.00  1.040          H  
ATOM   3385  N   GLY A 212     -49.501 -56.516 -34.883  1.00  0.740          N  
ATOM   3386  CA  GLY A 212     -48.807 -57.780 -34.706  1.00  0.860          C  
ATOM   3387  C   GLY A 212     -48.743 -58.211 -33.262  1.00  0.660          C  
ATOM   3388  O   GLY A 212     -47.938 -57.758 -32.448  1.00  1.560          O  
ATOM   3389  H   GLY A 212     -50.168 -56.189 -34.173  1.00  0.890          H  
ATOM   3390 1HA  GLY A 212     -49.309 -58.548 -35.293  1.00  1.030          H  
ATOM   3391 2HA  GLY A 212     -47.794 -57.694 -35.100  1.00  1.030          H  
ATOM   3392  N   LYS A 213     -49.521 -59.237 -33.014  1.00  0.820          N  
ATOM   3393  CA  LYS A 213     -49.720 -59.826 -31.713  1.00  0.740          C  
ATOM   3394  C   LYS A 213     -50.182 -58.755 -30.731  1.00  0.730          C  
ATOM   3395  O   LYS A 213     -51.120 -58.008 -31.012  1.00  1.480          O  
ATOM   3396  CB  LYS A 213     -48.441 -60.528 -31.240  1.00  1.070          C  
ATOM   3397  CG  LYS A 213     -47.964 -61.627 -32.182  1.00  1.070          C  
ATOM   3398  CD  LYS A 213     -46.759 -62.368 -31.617  1.00  1.070          C  
ATOM   3399  CE  LYS A 213     -46.280 -63.458 -32.570  1.00  1.070          C  
ATOM   3400  NZ  LYS A 213     -45.082 -64.175 -32.043  1.00  1.070          N  
ATOM   3401  H   LYS A 213     -50.088 -59.576 -33.776  1.00  0.980          H  
ATOM   3402  HA  LYS A 213     -50.514 -60.571 -31.783  1.00  0.890          H  
ATOM   3403 1HB  LYS A 213     -47.631 -59.809 -31.103  1.00  1.280          H  
ATOM   3404 2HB  LYS A 213     -48.625 -61.010 -30.280  1.00  1.280          H  
ATOM   3405 1HG  LYS A 213     -48.775 -62.335 -32.351  1.00  1.280          H  
ATOM   3406 2HG  LYS A 213     -47.689 -61.183 -33.137  1.00  1.280          H  
ATOM   3407 1HD  LYS A 213     -45.945 -61.660 -31.447  1.00  1.280          H  
ATOM   3408 2HD  LYS A 213     -47.027 -62.823 -30.664  1.00  1.280          H  
ATOM   3409 1HE  LYS A 213     -47.084 -64.177 -32.720  1.00  1.280          H  
ATOM   3410 2HE  LYS A 213     -46.027 -63.006 -33.529  1.00  1.280          H  
ATOM   3411 1HZ  LYS A 213     -44.797 -64.887 -32.703  1.00  1.280          H  
ATOM   3412 2HZ  LYS A 213     -44.324 -63.519 -31.911  1.00  1.280          H  
ATOM   3413 3HZ  LYS A 213     -45.307 -64.609 -31.159  1.00  1.280          H  
ATOM   3414  N   TYR A 214     -49.577 -58.728 -29.561  1.00  0.580          N  
ATOM   3415  CA  TYR A 214     -49.927 -57.783 -28.522  1.00  0.540          C  
ATOM   3416  C   TYR A 214     -48.694 -57.170 -27.915  1.00  0.500          C  
ATOM   3417  O   TYR A 214     -47.680 -57.853 -27.722  1.00  0.600          O  
ATOM   3418  CB  TYR A 214     -50.779 -58.468 -27.440  1.00  0.770          C  
ATOM   3419  CG  TYR A 214     -52.155 -58.835 -27.902  1.00  0.770          C  
ATOM   3420  CD1 TYR A 214     -52.414 -59.990 -28.641  1.00  0.770          C  
ATOM   3421  CD2 TYR A 214     -53.179 -57.993 -27.570  1.00  0.770          C  
ATOM   3422  CE1 TYR A 214     -53.703 -60.243 -29.072  1.00  0.770          C  
ATOM   3423  CE2 TYR A 214     -54.434 -58.259 -27.978  1.00  0.770          C  
ATOM   3424  CZ  TYR A 214     -54.715 -59.347 -28.736  1.00  0.770          C  
ATOM   3425  OH  TYR A 214     -56.018 -59.548 -29.151  1.00  0.770          O  
ATOM   3426  H   TYR A 214     -48.819 -59.363 -29.383  1.00  0.700          H  
ATOM   3427  HA  TYR A 214     -50.509 -56.974 -28.968  1.00  0.650          H  
ATOM   3428 1HB  TYR A 214     -50.290 -59.379 -27.117  1.00  0.930          H  
ATOM   3429 2HB  TYR A 214     -50.865 -57.813 -26.571  1.00  0.930          H  
ATOM   3430  HD1 TYR A 214     -51.605 -60.673 -28.898  1.00  0.930          H  
ATOM   3431  HD2 TYR A 214     -52.984 -57.096 -26.976  1.00  0.930          H  
ATOM   3432  HE1 TYR A 214     -53.920 -61.127 -29.668  1.00  0.930          H  
ATOM   3433  HE2 TYR A 214     -55.228 -57.591 -27.705  1.00  0.930          H  
ATOM   3434  HH  TYR A 214     -56.564 -58.750 -28.914  1.00  0.930          H  
ATOM   3435  N   TYR A 215     -48.809 -55.907 -27.547  1.00  0.410          N  
ATOM   3436  CA  TYR A 215     -47.746 -55.198 -26.866  1.00  0.380          C  
ATOM   3437  C   TYR A 215     -48.263 -54.724 -25.526  1.00  0.350          C  
ATOM   3438  O   TYR A 215     -49.458 -54.863 -25.226  1.00  0.390          O  
ATOM   3439  CB  TYR A 215     -47.222 -54.025 -27.693  1.00  0.540          C  
ATOM   3440  CG  TYR A 215     -46.654 -54.440 -29.016  1.00  0.540          C  
ATOM   3441  CD1 TYR A 215     -47.362 -54.209 -30.176  1.00  0.540          C  
ATOM   3442  CD2 TYR A 215     -45.444 -55.097 -29.066  1.00  0.540          C  
ATOM   3443  CE1 TYR A 215     -46.846 -54.613 -31.384  1.00  0.540          C  
ATOM   3444  CE2 TYR A 215     -44.933 -55.506 -30.265  1.00  0.540          C  
ATOM   3445  CZ  TYR A 215     -45.619 -55.265 -31.420  1.00  0.540          C  
ATOM   3446  OH  TYR A 215     -45.101 -55.682 -32.620  1.00  0.540          O  
ATOM   3447  H   TYR A 215     -49.673 -55.418 -27.753  1.00  0.490          H  
ATOM   3448  HA  TYR A 215     -46.922 -55.885 -26.674  1.00  0.460          H  
ATOM   3449 1HB  TYR A 215     -48.027 -53.315 -27.876  1.00  0.650          H  
ATOM   3450 2HB  TYR A 215     -46.455 -53.500 -27.149  1.00  0.650          H  
ATOM   3451  HD1 TYR A 215     -48.323 -53.702 -30.142  1.00  0.650          H  
ATOM   3452  HD2 TYR A 215     -44.897 -55.294 -28.156  1.00  0.650          H  
ATOM   3453  HE1 TYR A 215     -47.402 -54.426 -32.305  1.00  0.650          H  
ATOM   3454  HE2 TYR A 215     -43.983 -56.020 -30.305  1.00  0.650          H  
ATOM   3455  HH  TYR A 215     -45.646 -55.334 -33.326  1.00  0.650          H  
ATOM   3456  N   ALA A 216     -47.365 -54.160 -24.731  1.00  0.360          N  
ATOM   3457  CA  ALA A 216     -47.708 -53.643 -23.428  1.00  0.350          C  
ATOM   3458  C   ALA A 216     -46.883 -52.431 -23.070  1.00  0.330          C  
ATOM   3459  O   ALA A 216     -45.755 -52.258 -23.555  1.00  0.320          O  
ATOM   3460  CB  ALA A 216     -47.479 -54.691 -22.355  1.00  0.490          C  
ATOM   3461  H   ALA A 216     -46.411 -54.099 -25.041  1.00  0.430          H  
ATOM   3462  HA  ALA A 216     -48.752 -53.353 -23.452  1.00  0.420          H  
ATOM   3463 1HB  ALA A 216     -47.769 -54.268 -21.394  1.00  0.590          H  
ATOM   3464 2HB  ALA A 216     -48.062 -55.569 -22.557  1.00  0.590          H  
ATOM   3465 3HB  ALA A 216     -46.446 -54.966 -22.331  1.00  0.590          H  
ATOM   3466  N   ILE A 217     -47.444 -51.627 -22.185  1.00  0.350          N  
ATOM   3467  CA  ILE A 217     -46.746 -50.492 -21.624  1.00  0.370          C  
ATOM   3468  C   ILE A 217     -46.323 -50.858 -20.200  1.00  0.330          C  
ATOM   3469  O   ILE A 217     -47.101 -51.395 -19.400  1.00  0.340          O  
ATOM   3470  CB  ILE A 217     -47.582 -49.189 -21.665  1.00  0.510          C  
ATOM   3471  CG1 ILE A 217     -47.952 -48.843 -23.154  1.00  0.510          C  
ATOM   3472  CG2 ILE A 217     -46.730 -48.027 -21.062  1.00  0.510          C  
ATOM   3473  CD1 ILE A 217     -48.992 -47.735 -23.321  1.00  0.510          C  
ATOM   3474  H   ILE A 217     -48.407 -51.838 -21.903  1.00  0.420          H  
ATOM   3475  HA  ILE A 217     -45.841 -50.312 -22.201  1.00  0.440          H  
ATOM   3476  HB  ILE A 217     -48.501 -49.317 -21.099  1.00  0.610          H  
ATOM   3477 1HG1 ILE A 217     -47.044 -48.549 -23.680  1.00  0.610          H  
ATOM   3478 2HG1 ILE A 217     -48.346 -49.743 -23.631  1.00  0.610          H  
ATOM   3479 1HG2 ILE A 217     -47.285 -47.109 -21.085  1.00  0.610          H  
ATOM   3480 2HG2 ILE A 217     -46.469 -48.251 -20.037  1.00  0.610          H  
ATOM   3481 3HG2 ILE A 217     -45.811 -47.904 -21.644  1.00  0.610          H  
ATOM   3482 1HD1 ILE A 217     -49.184 -47.581 -24.386  1.00  0.610          H  
ATOM   3483 2HD1 ILE A 217     -49.917 -48.032 -22.824  1.00  0.610          H  
ATOM   3484 3HD1 ILE A 217     -48.638 -46.812 -22.892  1.00  0.610          H  
ATOM   3485  N   TYR A 218     -45.058 -50.626 -19.915  1.00  0.330          N  
ATOM   3486  CA  TYR A 218     -44.461 -50.940 -18.633  1.00  0.350          C  
ATOM   3487  C   TYR A 218     -44.167 -49.674 -17.825  1.00  0.350          C  
ATOM   3488  O   TYR A 218     -43.845 -48.635 -18.389  1.00  0.360          O  
ATOM   3489  CB  TYR A 218     -43.186 -51.745 -18.893  1.00  0.480          C  
ATOM   3490  CG  TYR A 218     -43.466 -53.117 -19.518  1.00  0.480          C  
ATOM   3491  CD1 TYR A 218     -43.621 -53.272 -20.899  1.00  0.480          C  
ATOM   3492  CD2 TYR A 218     -43.556 -54.212 -18.706  1.00  0.480          C  
ATOM   3493  CE1 TYR A 218     -43.874 -54.531 -21.413  1.00  0.480          C  
ATOM   3494  CE2 TYR A 218     -43.802 -55.455 -19.226  1.00  0.480          C  
ATOM   3495  CZ  TYR A 218     -43.967 -55.617 -20.571  1.00  0.480          C  
ATOM   3496  OH  TYR A 218     -44.214 -56.872 -21.075  1.00  0.480          O  
ATOM   3497  H   TYR A 218     -44.470 -50.215 -20.646  1.00  0.400          H  
ATOM   3498  HA  TYR A 218     -45.155 -51.550 -18.059  1.00  0.420          H  
ATOM   3499 1HB  TYR A 218     -42.530 -51.189 -19.563  1.00  0.580          H  
ATOM   3500 2HB  TYR A 218     -42.650 -51.897 -17.951  1.00  0.580          H  
ATOM   3501  HD1 TYR A 218     -43.549 -52.411 -21.566  1.00  0.580          H  
ATOM   3502  HD2 TYR A 218     -43.430 -54.092 -17.646  1.00  0.580          H  
ATOM   3503  HE1 TYR A 218     -44.003 -54.674 -22.469  1.00  0.580          H  
ATOM   3504  HE2 TYR A 218     -43.870 -56.316 -18.559  1.00  0.580          H  
ATOM   3505  HH  TYR A 218     -44.261 -56.838 -22.040  1.00  0.580          H  
ATOM   3506  N   ASN A 219     -44.199 -49.809 -16.502  1.00  0.380          N  
ATOM   3507  CA  ASN A 219     -43.868 -48.785 -15.498  1.00  0.380          C  
ATOM   3508  C   ASN A 219     -44.680 -47.468 -15.471  1.00  0.340          C  
ATOM   3509  O   ASN A 219     -44.110 -46.406 -15.214  1.00  0.340          O  
ATOM   3510  CB  ASN A 219     -42.396 -48.433 -15.646  1.00  0.530          C  
ATOM   3511  CG  ASN A 219     -41.503 -49.621 -15.442  1.00  0.530          C  
ATOM   3512  OD1 ASN A 219     -41.692 -50.402 -14.504  1.00  0.530          O  
ATOM   3513  ND2 ASN A 219     -40.537 -49.786 -16.311  1.00  0.530          N  
ATOM   3514  H   ASN A 219     -44.461 -50.717 -16.148  1.00  0.460          H  
ATOM   3515  HA  ASN A 219     -44.011 -49.249 -14.519  1.00  0.460          H  
ATOM   3516 1HB  ASN A 219     -42.197 -48.005 -16.630  1.00  0.640          H  
ATOM   3517 2HB  ASN A 219     -42.131 -47.680 -14.908  1.00  0.640          H  
ATOM   3518 1HD2 ASN A 219     -39.929 -50.576 -16.233  1.00  0.640          H  
ATOM   3519 2HD2 ASN A 219     -40.395 -49.106 -17.069  1.00  0.640          H  
ATOM   3520  N   LEU A 220     -45.994 -47.513 -15.705  1.00  0.330          N  
ATOM   3521  CA  LEU A 220     -46.811 -46.284 -15.604  1.00  0.270          C  
ATOM   3522  C   LEU A 220     -47.027 -45.843 -14.136  1.00  0.210          C  
ATOM   3523  O   LEU A 220     -47.376 -46.662 -13.280  1.00  0.230          O  
ATOM   3524  CB  LEU A 220     -48.172 -46.492 -16.310  1.00  0.400          C  
ATOM   3525  CG  LEU A 220     -48.132 -46.656 -17.881  1.00  0.400          C  
ATOM   3526  CD1 LEU A 220     -49.458 -47.122 -18.378  1.00  0.400          C  
ATOM   3527  CD2 LEU A 220     -47.862 -45.310 -18.561  1.00  0.400          C  
ATOM   3528  H   LEU A 220     -46.417 -48.396 -15.949  1.00  0.400          H  
ATOM   3529  HA  LEU A 220     -46.277 -45.485 -16.110  1.00  0.320          H  
ATOM   3530 1HB  LEU A 220     -48.643 -47.382 -15.894  1.00  0.480          H  
ATOM   3531 2HB  LEU A 220     -48.813 -45.632 -16.083  1.00  0.480          H  
ATOM   3532  HG  LEU A 220     -47.366 -47.375 -18.141  1.00  0.480          H  
ATOM   3533 1HD1 LEU A 220     -49.429 -47.238 -19.461  1.00  0.480          H  
ATOM   3534 2HD1 LEU A 220     -49.683 -48.067 -17.924  1.00  0.480          H  
ATOM   3535 3HD1 LEU A 220     -50.226 -46.400 -18.111  1.00  0.480          H  
ATOM   3536 1HD2 LEU A 220     -47.846 -45.440 -19.632  1.00  0.480          H  
ATOM   3537 2HD2 LEU A 220     -48.657 -44.619 -18.299  1.00  0.480          H  
ATOM   3538 3HD2 LEU A 220     -46.928 -44.909 -18.244  1.00  0.480          H  
ATOM   3539  N   LYS A 221     -46.864 -44.529 -13.871  1.00  0.200          N  
ATOM   3540  CA  LYS A 221     -47.041 -43.933 -12.521  1.00  0.180          C  
ATOM   3541  C   LYS A 221     -48.309 -43.084 -12.306  1.00  0.170          C  
ATOM   3542  O   LYS A 221     -48.702 -42.792 -11.167  1.00  0.170          O  
ATOM   3543  CB  LYS A 221     -45.838 -43.079 -12.194  1.00  0.260          C  
ATOM   3544  CG  LYS A 221     -44.587 -43.867 -12.057  1.00  0.260          C  
ATOM   3545  CD  LYS A 221     -43.418 -42.989 -11.738  1.00  0.260          C  
ATOM   3546  CE  LYS A 221     -42.193 -43.826 -11.543  1.00  0.260          C  
ATOM   3547  NZ  LYS A 221     -41.008 -43.020 -11.268  1.00  0.260          N  
ATOM   3548  H   LYS A 221     -46.550 -43.934 -14.637  1.00  0.240          H  
ATOM   3549  HA  LYS A 221     -47.080 -44.754 -11.808  1.00  0.220          H  
ATOM   3550 1HB  LYS A 221     -45.694 -42.347 -12.980  1.00  0.310          H  
ATOM   3551 2HB  LYS A 221     -46.013 -42.541 -11.262  1.00  0.310          H  
ATOM   3552 1HG  LYS A 221     -44.719 -44.605 -11.262  1.00  0.310          H  
ATOM   3553 2HG  LYS A 221     -44.391 -44.400 -12.991  1.00  0.310          H  
ATOM   3554 1HD  LYS A 221     -43.250 -42.288 -12.556  1.00  0.310          H  
ATOM   3555 2HD  LYS A 221     -43.616 -42.426 -10.825  1.00  0.310          H  
ATOM   3556 1HE  LYS A 221     -42.361 -44.493 -10.697  1.00  0.310          H  
ATOM   3557 2HE  LYS A 221     -42.012 -44.428 -12.435  1.00  0.310          H  
ATOM   3558 1HZ  LYS A 221     -40.233 -43.670 -11.118  1.00  0.310          H  
ATOM   3559 2HZ  LYS A 221     -40.798 -42.408 -12.035  1.00  0.310          H  
ATOM   3560 3HZ  LYS A 221     -41.139 -42.477 -10.431  1.00  0.310          H  
ATOM   3561  N   LYS A 222     -48.906 -42.633 -13.390  1.00  0.180          N  
ATOM   3562  CA  LYS A 222     -50.096 -41.794 -13.395  1.00  0.190          C  
ATOM   3563  C   LYS A 222     -51.047 -42.401 -14.406  1.00  0.200          C  
ATOM   3564  O   LYS A 222     -50.596 -43.231 -15.191  1.00  0.210          O  
ATOM   3565  CB  LYS A 222     -49.763 -40.330 -13.711  1.00  0.260          C  
ATOM   3566  CG  LYS A 222     -48.898 -39.627 -12.687  1.00  0.260          C  
ATOM   3567  CD  LYS A 222     -49.640 -39.370 -11.373  1.00  0.260          C  
ATOM   3568  CE  LYS A 222     -48.753 -38.609 -10.395  1.00  0.260          C  
ATOM   3569  NZ  LYS A 222     -49.426 -38.401  -9.069  1.00  0.260          N  
ATOM   3570  H   LYS A 222     -48.519 -42.881 -14.286  1.00  0.220          H  
ATOM   3571  HA  LYS A 222     -50.550 -41.842 -12.416  1.00  0.230          H  
ATOM   3572 1HB  LYS A 222     -49.228 -40.283 -14.664  1.00  0.310          H  
ATOM   3573 2HB  LYS A 222     -50.648 -39.738 -13.830  1.00  0.310          H  
ATOM   3574 1HG  LYS A 222     -48.011 -40.217 -12.477  1.00  0.310          H  
ATOM   3575 2HG  LYS A 222     -48.608 -38.656 -13.081  1.00  0.310          H  
ATOM   3576 1HD  LYS A 222     -50.543 -38.787 -11.572  1.00  0.310          H  
ATOM   3577 2HD  LYS A 222     -49.922 -40.309 -10.896  1.00  0.310          H  
ATOM   3578 1HE  LYS A 222     -47.837 -39.171 -10.238  1.00  0.310          H  
ATOM   3579 2HE  LYS A 222     -48.506 -37.636 -10.819  1.00  0.310          H  
ATOM   3580 1HZ  LYS A 222     -48.808 -37.895  -8.452  1.00  0.310          H  
ATOM   3581 2HZ  LYS A 222     -50.273 -37.869  -9.201  1.00  0.310          H  
ATOM   3582 3HZ  LYS A 222     -49.661 -39.328  -8.639  1.00  0.310          H  
ATOM   3583  N   PRO A 223     -52.359 -42.101 -14.370  1.00  0.200          N  
ATOM   3584  CA  PRO A 223     -53.321 -42.550 -15.357  1.00  0.210          C  
ATOM   3585  C   PRO A 223     -52.812 -42.185 -16.733  1.00  0.230          C  
ATOM   3586  O   PRO A 223     -52.324 -41.066 -16.945  1.00  0.240          O  
ATOM   3587  CB  PRO A 223     -54.569 -41.735 -14.996  1.00  0.320          C  
ATOM   3588  CG  PRO A 223     -54.434 -41.501 -13.498  1.00  0.320          C  
ATOM   3589  CD  PRO A 223     -52.950 -41.317 -13.259  1.00  0.320          C  
ATOM   3590  HA  PRO A 223     -53.489 -43.639 -15.259  1.00  0.250          H  
ATOM   3591 1HB  PRO A 223     -54.586 -40.799 -15.570  1.00  0.380          H  
ATOM   3592 2HB  PRO A 223     -55.477 -42.307 -15.261  1.00  0.380          H  
ATOM   3593 1HG  PRO A 223     -55.016 -40.608 -13.203  1.00  0.380          H  
ATOM   3594 2HG  PRO A 223     -54.844 -42.335 -12.941  1.00  0.380          H  
ATOM   3595 1HD  PRO A 223     -52.701 -40.285 -13.330  1.00  0.380          H  
ATOM   3596 2HD  PRO A 223     -52.710 -41.740 -12.285  1.00  0.380          H  
ATOM   3597  N   LEU A 224     -52.927 -43.104 -17.671  1.00  0.240          N  
ATOM   3598  CA  LEU A 224     -52.429 -42.836 -19.008  1.00  0.260          C  
ATOM   3599  C   LEU A 224     -53.198 -41.748 -19.791  1.00  0.240          C  
ATOM   3600  O   LEU A 224     -52.587 -40.814 -20.321  1.00  0.260          O  
ATOM   3601  CB  LEU A 224     -52.330 -44.171 -19.761  1.00  0.360          C  
ATOM   3602  CG  LEU A 224     -51.821 -44.174 -21.225  1.00  0.360          C  
ATOM   3603  CD1 LEU A 224     -50.426 -43.546 -21.333  1.00  0.360          C  
ATOM   3604  CD2 LEU A 224     -51.744 -45.647 -21.684  1.00  0.360          C  
ATOM   3605  H   LEU A 224     -53.341 -44.022 -17.440  1.00  0.290          H  
ATOM   3606  HA  LEU A 224     -51.412 -42.480 -18.887  1.00  0.310          H  
ATOM   3607 1HB  LEU A 224     -51.683 -44.826 -19.189  1.00  0.430          H  
ATOM   3608 2HB  LEU A 224     -53.330 -44.619 -19.770  1.00  0.430          H  
ATOM   3609  HG  LEU A 224     -52.505 -43.609 -21.852  1.00  0.430          H  
ATOM   3610 1HD1 LEU A 224     -50.092 -43.580 -22.369  1.00  0.430          H  
ATOM   3611 2HD1 LEU A 224     -50.460 -42.515 -21.014  1.00  0.430          H  
ATOM   3612 3HD1 LEU A 224     -49.730 -44.098 -20.708  1.00  0.430          H  
ATOM   3613 1HD2 LEU A 224     -51.401 -45.692 -22.717  1.00  0.430          H  
ATOM   3614 2HD2 LEU A 224     -51.050 -46.193 -21.048  1.00  0.430          H  
ATOM   3615 3HD2 LEU A 224     -52.722 -46.106 -21.609  1.00  0.430          H  
ATOM   3616  N   PHE A 225     -54.541 -41.821 -19.824  1.00  0.230          N  
ATOM   3617  CA  PHE A 225     -55.288 -40.905 -20.690  1.00  0.280          C  
ATOM   3618  C   PHE A 225     -56.070 -39.754 -20.060  1.00  0.380          C  
ATOM   3619  O   PHE A 225     -56.643 -38.967 -20.797  1.00  1.070          O  
ATOM   3620  CB  PHE A 225     -56.281 -41.719 -21.513  1.00  0.370          C  
ATOM   3621  CG  PHE A 225     -55.620 -42.748 -22.357  1.00  0.370          C  
ATOM   3622  CD1 PHE A 225     -55.672 -44.062 -21.982  1.00  0.370          C  
ATOM   3623  CD2 PHE A 225     -54.932 -42.417 -23.490  1.00  0.370          C  
ATOM   3624  CE1 PHE A 225     -55.062 -45.032 -22.713  1.00  0.370          C  
ATOM   3625  CE2 PHE A 225     -54.308 -43.376 -24.224  1.00  0.370          C  
ATOM   3626  CZ  PHE A 225     -54.376 -44.698 -23.835  1.00  0.370          C  
ATOM   3627  H   PHE A 225     -55.033 -42.577 -19.347  1.00  0.280          H  
ATOM   3628  HA  PHE A 225     -54.574 -40.470 -21.378  1.00  0.340          H  
ATOM   3629 1HB  PHE A 225     -56.975 -42.218 -20.850  1.00  0.450          H  
ATOM   3630 2HB  PHE A 225     -56.860 -41.058 -22.159  1.00  0.450          H  
ATOM   3631  HD1 PHE A 225     -56.205 -44.320 -21.083  1.00  0.450          H  
ATOM   3632  HD2 PHE A 225     -54.874 -41.380 -23.800  1.00  0.450          H  
ATOM   3633  HE1 PHE A 225     -55.116 -46.071 -22.397  1.00  0.450          H  
ATOM   3634  HE2 PHE A 225     -53.754 -43.092 -25.114  1.00  0.450          H  
ATOM   3635  HZ  PHE A 225     -53.880 -45.472 -24.415  1.00  0.450          H  
ATOM   3636  N   LYS A 226     -56.139 -39.658 -18.738  1.00  0.440          N  
ATOM   3637  CA  LYS A 226     -56.907 -38.622 -18.010  1.00  0.300          C  
ATOM   3638  C   LYS A 226     -58.426 -38.757 -18.199  1.00  0.260          C  
ATOM   3639  O   LYS A 226     -59.141 -39.087 -17.249  1.00  0.240          O  
ATOM   3640  CB  LYS A 226     -56.506 -37.198 -18.448  1.00  0.480          C  
ATOM   3641  CG  LYS A 226     -57.158 -36.068 -17.646  1.00  0.480          C  
ATOM   3642  CD  LYS A 226     -56.689 -34.695 -18.143  1.00  0.480          C  
ATOM   3643  CE  LYS A 226     -57.295 -33.567 -17.313  1.00  0.480          C  
ATOM   3644  NZ  LYS A 226     -56.911 -32.216 -17.823  1.00  0.480          N  
ATOM   3645  H   LYS A 226     -55.644 -40.347 -18.190  1.00  0.530          H  
ATOM   3646  HA  LYS A 226     -56.689 -38.726 -16.946  1.00  0.360          H  
ATOM   3647 1HB  LYS A 226     -55.443 -37.085 -18.394  1.00  0.570          H  
ATOM   3648 2HB  LYS A 226     -56.789 -37.012 -19.479  1.00  0.570          H  
ATOM   3649 1HG  LYS A 226     -58.243 -36.122 -17.747  1.00  0.570          H  
ATOM   3650 2HG  LYS A 226     -56.900 -36.177 -16.593  1.00  0.570          H  
ATOM   3651 1HD  LYS A 226     -55.599 -34.642 -18.079  1.00  0.570          H  
ATOM   3652 2HD  LYS A 226     -56.976 -34.568 -19.190  1.00  0.570          H  
ATOM   3653 1HE  LYS A 226     -58.379 -33.654 -17.320  1.00  0.570          H  
ATOM   3654 2HE  LYS A 226     -56.937 -33.667 -16.285  1.00  0.570          H  
ATOM   3655 1HZ  LYS A 226     -57.322 -31.510 -17.231  1.00  0.570          H  
ATOM   3656 2HZ  LYS A 226     -55.904 -32.119 -17.813  1.00  0.570          H  
ATOM   3657 3HZ  LYS A 226     -57.254 -32.095 -18.770  1.00  0.570          H  
ATOM   3658  N   ALA A 227     -58.906 -38.593 -19.423  1.00  0.280          N  
ATOM   3659  CA  ALA A 227     -60.329 -38.729 -19.693  1.00  0.270          C  
ATOM   3660  C   ALA A 227     -60.585 -39.134 -21.131  1.00  0.290          C  
ATOM   3661  O   ALA A 227     -59.880 -38.745 -22.061  1.00  0.320          O  
ATOM   3662  CB  ALA A 227     -61.062 -37.441 -19.381  1.00  0.380          C  
ATOM   3663  H   ALA A 227     -58.242 -38.382 -20.173  1.00  0.340          H  
ATOM   3664  HA  ALA A 227     -60.720 -39.514 -19.055  1.00  0.320          H  
ATOM   3665 1HB  ALA A 227     -62.129 -37.591 -19.570  1.00  0.460          H  
ATOM   3666 2HB  ALA A 227     -60.905 -37.176 -18.338  1.00  0.460          H  
ATOM   3667 3HB  ALA A 227     -60.686 -36.658 -20.018  1.00  0.460          H  
ATOM   3668  N   LEU A 228     -61.650 -39.896 -21.306  1.00  0.310          N  
ATOM   3669  CA  LEU A 228     -62.067 -40.368 -22.608  1.00  0.340          C  
ATOM   3670  C   LEU A 228     -63.480 -39.905 -22.943  1.00  0.380          C  
ATOM   3671  O   LEU A 228     -64.345 -39.829 -22.068  1.00  0.400          O  
ATOM   3672  CB  LEU A 228     -61.999 -41.900 -22.575  1.00  0.460          C  
ATOM   3673  CG  LEU A 228     -60.609 -42.498 -22.184  1.00  0.460          C  
ATOM   3674  CD1 LEU A 228     -60.748 -43.976 -21.991  1.00  0.460          C  
ATOM   3675  CD2 LEU A 228     -59.564 -42.201 -23.260  1.00  0.460          C  
ATOM   3676  H   LEU A 228     -62.190 -40.162 -20.481  1.00  0.370          H  
ATOM   3677  HA  LEU A 228     -61.395 -39.970 -23.362  1.00  0.410          H  
ATOM   3678 1HB  LEU A 228     -62.728 -42.263 -21.855  1.00  0.560          H  
ATOM   3679 2HB  LEU A 228     -62.274 -42.284 -23.554  1.00  0.560          H  
ATOM   3680  HG  LEU A 228     -60.285 -42.067 -21.250  1.00  0.560          H  
ATOM   3681 1HD1 LEU A 228     -59.791 -44.386 -21.699  1.00  0.560          H  
ATOM   3682 2HD1 LEU A 228     -61.481 -44.175 -21.206  1.00  0.560          H  
ATOM   3683 3HD1 LEU A 228     -61.071 -44.434 -22.922  1.00  0.560          H  
ATOM   3684 1HD2 LEU A 228     -58.617 -42.627 -22.963  1.00  0.560          H  
ATOM   3685 2HD2 LEU A 228     -59.868 -42.637 -24.212  1.00  0.560          H  
ATOM   3686 3HD2 LEU A 228     -59.436 -41.128 -23.388  1.00  0.560          H  
ATOM   3687  N   SER A 229     -63.729 -39.627 -24.215  1.00  0.400          N  
ATOM   3688  CA  SER A 229     -65.077 -39.278 -24.660  1.00  0.410          C  
ATOM   3689  C   SER A 229     -65.259 -39.717 -26.104  1.00  0.410          C  
ATOM   3690  O   SER A 229     -64.669 -39.150 -27.007  1.00  0.410          O  
ATOM   3691  CB  SER A 229     -65.285 -37.782 -24.513  1.00  0.570          C  
ATOM   3692  OG  SER A 229     -66.558 -37.400 -24.929  1.00  0.570          O  
ATOM   3693  H   SER A 229     -62.975 -39.659 -24.884  1.00  0.480          H  
ATOM   3694  HA  SER A 229     -65.808 -39.808 -24.049  1.00  0.490          H  
ATOM   3695 1HB  SER A 229     -65.140 -37.497 -23.473  1.00  0.680          H  
ATOM   3696 2HB  SER A 229     -64.535 -37.251 -25.098  1.00  0.680          H  
ATOM   3697  HG  SER A 229     -66.601 -36.448 -24.801  1.00  0.680          H  
ATOM   3698  N   HIS A 230     -66.062 -40.742 -26.320  1.00  0.440          N  
ATOM   3699  CA  HIS A 230     -66.297 -41.371 -27.621  1.00  0.450          C  
ATOM   3700  C   HIS A 230     -65.053 -42.094 -28.189  1.00  0.450          C  
ATOM   3701  O   HIS A 230     -65.032 -42.452 -29.364  1.00  0.550          O  
ATOM   3702  CB  HIS A 230     -66.769 -40.319 -28.650  1.00  0.630          C  
ATOM   3703  CG  HIS A 230     -67.974 -39.503 -28.211  1.00  0.630          C  
ATOM   3704  ND1 HIS A 230     -69.263 -39.993 -28.233  1.00  0.630          N  
ATOM   3705  CD2 HIS A 230     -68.059 -38.246 -27.720  1.00  0.630          C  
ATOM   3706  CE1 HIS A 230     -70.088 -39.071 -27.773  1.00  0.630          C  
ATOM   3707  NE2 HIS A 230     -69.385 -37.999 -27.458  1.00  0.630          N  
ATOM   3708  H   HIS A 230     -66.564 -41.116 -25.524  1.00  0.530          H  
ATOM   3709  HA  HIS A 230     -67.086 -42.110 -27.516  1.00  0.540          H  
ATOM   3710 1HB  HIS A 230     -65.964 -39.645 -28.922  1.00  0.750          H  
ATOM   3711 2HB  HIS A 230     -67.054 -40.839 -29.561  1.00  0.750          H  
ATOM   3712  HD1 HIS A 230     -69.591 -40.724 -28.839  1.00  0.750          H  
ATOM   3713  HD2 HIS A 230     -67.307 -37.483 -27.517  1.00  0.750          H  
ATOM   3714  HE1 HIS A 230     -71.160 -39.279 -27.707  1.00  0.750          H  
ATOM   3715  N   ALA A 231     -64.022 -42.312 -27.369  1.00  0.420          N  
ATOM   3716  CA  ALA A 231     -62.805 -43.016 -27.792  1.00  0.400          C  
ATOM   3717  C   ALA A 231     -62.969 -44.526 -27.699  1.00  0.400          C  
ATOM   3718  O   ALA A 231     -63.668 -45.012 -26.805  1.00  0.400          O  
ATOM   3719  CB  ALA A 231     -61.617 -42.602 -26.934  1.00  0.570          C  
ATOM   3720  H   ALA A 231     -64.113 -41.985 -26.421  1.00  0.500          H  
ATOM   3721  HA  ALA A 231     -62.611 -42.762 -28.832  1.00  0.480          H  
ATOM   3722 1HB  ALA A 231     -60.719 -43.126 -27.281  1.00  0.680          H  
ATOM   3723 2HB  ALA A 231     -61.449 -41.540 -27.002  1.00  0.680          H  
ATOM   3724 3HB  ALA A 231     -61.810 -42.868 -25.902  1.00  0.680          H  
ATOM   3725  N   THR A 232     -62.277 -45.265 -28.572  1.00  0.430          N  
ATOM   3726  CA  THR A 232     -62.220 -46.719 -28.467  1.00  0.470          C  
ATOM   3727  C   THR A 232     -60.795 -47.186 -28.235  1.00  0.530          C  
ATOM   3728  O   THR A 232     -59.919 -46.993 -29.074  1.00  0.870          O  
ATOM   3729  CB  THR A 232     -62.746 -47.404 -29.749  1.00  0.640          C  
ATOM   3730  OG1 THR A 232     -64.113 -47.033 -29.949  1.00  0.640          O  
ATOM   3731  CG2 THR A 232     -62.601 -48.956 -29.652  1.00  0.640          C  
ATOM   3732  H   THR A 232     -61.756 -44.826 -29.337  1.00  0.520          H  
ATOM   3733  HA  THR A 232     -62.822 -47.035 -27.623  1.00  0.560          H  
ATOM   3734  HB  THR A 232     -62.166 -47.050 -30.605  1.00  0.770          H  
ATOM   3735  HG1 THR A 232     -64.126 -46.088 -30.139  1.00  0.770          H  
ATOM   3736 1HG2 THR A 232     -62.976 -49.407 -30.567  1.00  0.770          H  
ATOM   3737 2HG2 THR A 232     -61.551 -49.228 -29.529  1.00  0.770          H  
ATOM   3738 3HG2 THR A 232     -63.155 -49.340 -28.814  1.00  0.770          H  
ATOM   3739  N   ILE A 233     -60.573 -47.844 -27.113  1.00  0.440          N  
ATOM   3740  CA  ILE A 233     -59.253 -48.356 -26.784  1.00  0.440          C  
ATOM   3741  C   ILE A 233     -59.377 -49.848 -26.784  1.00  0.420          C  
ATOM   3742  O   ILE A 233     -60.074 -50.412 -25.932  1.00  0.410          O  
ATOM   3743  CB  ILE A 233     -58.742 -47.878 -25.413  1.00  0.620          C  
ATOM   3744  CG1 ILE A 233     -58.653 -46.336 -25.403  1.00  0.620          C  
ATOM   3745  CG2 ILE A 233     -57.375 -48.539 -25.106  1.00  0.620          C  
ATOM   3746  CD1 ILE A 233     -58.363 -45.748 -24.065  1.00  0.620          C  
ATOM   3747  H   ILE A 233     -61.374 -48.027 -26.504  1.00  0.530          H  
ATOM   3748  HA  ILE A 233     -58.538 -48.066 -27.557  1.00  0.530          H  
ATOM   3749  HB  ILE A 233     -59.454 -48.170 -24.648  1.00  0.740          H  
ATOM   3750 1HG1 ILE A 233     -57.876 -46.023 -26.098  1.00  0.740          H  
ATOM   3751 2HG1 ILE A 233     -59.604 -45.926 -25.746  1.00  0.740          H  
ATOM   3752 1HG2 ILE A 233     -57.021 -48.230 -24.134  1.00  0.740          H  
ATOM   3753 2HG2 ILE A 233     -57.475 -49.623 -25.105  1.00  0.740          H  
ATOM   3754 3HG2 ILE A 233     -56.651 -48.248 -25.870  1.00  0.740          H  
ATOM   3755 1HD1 ILE A 233     -58.325 -44.669 -24.158  1.00  0.740          H  
ATOM   3756 2HD1 ILE A 233     -59.147 -46.031 -23.372  1.00  0.740          H  
ATOM   3757 3HD1 ILE A 233     -57.423 -46.097 -23.695  1.00  0.740          H  
ATOM   3758  N   GLN A 234     -58.664 -50.500 -27.682  1.00  0.430          N  
ATOM   3759  CA  GLN A 234     -58.807 -51.933 -27.776  1.00  0.440          C  
ATOM   3760  C   GLN A 234     -57.496 -52.672 -27.932  1.00  0.430          C  
ATOM   3761  O   GLN A 234     -56.609 -52.242 -28.655  1.00  0.440          O  
ATOM   3762  CB  GLN A 234     -59.765 -52.299 -28.914  1.00  0.610          C  
ATOM   3763  CG  GLN A 234     -59.965 -53.787 -29.055  1.00  0.610          C  
ATOM   3764  CD  GLN A 234     -60.957 -54.197 -30.038  1.00  0.610          C  
ATOM   3765  OE1 GLN A 234     -62.048 -53.624 -30.157  1.00  0.610          O  
ATOM   3766  NE2 GLN A 234     -60.589 -55.228 -30.782  1.00  0.610          N  
ATOM   3767  H   GLN A 234     -58.069 -49.980 -28.341  1.00  0.520          H  
ATOM   3768  HA  GLN A 234     -59.253 -52.265 -26.857  1.00  0.530          H  
ATOM   3769 1HB  GLN A 234     -60.735 -51.837 -28.733  1.00  0.730          H  
ATOM   3770 2HB  GLN A 234     -59.380 -51.911 -29.855  1.00  0.730          H  
ATOM   3771 1HG  GLN A 234     -59.046 -54.177 -29.411  1.00  0.730          H  
ATOM   3772 2HG  GLN A 234     -60.210 -54.237 -28.103  1.00  0.730          H  
ATOM   3773 1HE2 GLN A 234     -61.193 -55.592 -31.487  1.00  0.730          H  
ATOM   3774 2HE2 GLN A 234     -59.654 -55.653 -30.622  1.00  0.730          H  
ATOM   3775  N   ASP A 235     -57.399 -53.819 -27.268  1.00  0.420          N  
ATOM   3776  CA  ASP A 235     -56.228 -54.694 -27.335  1.00  0.410          C  
ATOM   3777  C   ASP A 235     -54.939 -54.018 -26.855  1.00  0.390          C  
ATOM   3778  O   ASP A 235     -53.874 -54.221 -27.427  1.00  0.390          O  
ATOM   3779  CB  ASP A 235     -56.045 -55.219 -28.787  1.00  0.580          C  
ATOM   3780  CG  ASP A 235     -57.183 -56.212 -29.251  1.00  0.580          C  
ATOM   3781  OD1 ASP A 235     -57.409 -57.222 -28.604  1.00  0.580          O  
ATOM   3782  OD2 ASP A 235     -57.794 -55.940 -30.261  1.00  0.580          O  
ATOM   3783  H   ASP A 235     -58.195 -54.085 -26.678  1.00  0.500          H  
ATOM   3784  HA  ASP A 235     -56.414 -55.548 -26.682  1.00  0.490          H  
ATOM   3785 1HB  ASP A 235     -56.036 -54.394 -29.482  1.00  0.690          H  
ATOM   3786 2HB  ASP A 235     -55.077 -55.698 -28.887  1.00  0.690          H  
ATOM   3787  N   LEU A 236     -55.062 -53.208 -25.802  1.00  0.380          N  
ATOM   3788  CA  LEU A 236     -53.983 -52.487 -25.125  1.00  0.350          C  
ATOM   3789  C   LEU A 236     -53.642 -53.243 -23.838  1.00  0.330          C  
ATOM   3790  O   LEU A 236     -54.535 -53.853 -23.238  1.00  0.360          O  
ATOM   3791  CB  LEU A 236     -54.451 -51.040 -24.772  1.00  0.500          C  
ATOM   3792  CG  LEU A 236     -53.404 -50.040 -24.079  1.00  0.500          C  
ATOM   3793  CD1 LEU A 236     -52.304 -49.645 -25.084  1.00  0.500          C  
ATOM   3794  CD2 LEU A 236     -54.132 -48.786 -23.556  1.00  0.500          C  
ATOM   3795  H   LEU A 236     -55.989 -53.098 -25.418  1.00  0.460          H  
ATOM   3796  HA  LEU A 236     -53.108 -52.461 -25.773  1.00  0.420          H  
ATOM   3797 1HB  LEU A 236     -54.789 -50.565 -25.696  1.00  0.600          H  
ATOM   3798 2HB  LEU A 236     -55.304 -51.115 -24.108  1.00  0.600          H  
ATOM   3799  HG  LEU A 236     -52.931 -50.541 -23.236  1.00  0.600          H  
ATOM   3800 1HD1 LEU A 236     -51.593 -48.977 -24.600  1.00  0.600          H  
ATOM   3801 2HD1 LEU A 236     -51.770 -50.530 -25.439  1.00  0.600          H  
ATOM   3802 3HD1 LEU A 236     -52.750 -49.137 -25.936  1.00  0.600          H  
ATOM   3803 1HD2 LEU A 236     -53.412 -48.124 -23.072  1.00  0.600          H  
ATOM   3804 2HD2 LEU A 236     -54.597 -48.261 -24.385  1.00  0.600          H  
ATOM   3805 3HD2 LEU A 236     -54.894 -49.083 -22.834  1.00  0.600          H  
ATOM   3806  N   SER A 237     -52.382 -53.228 -23.403  1.00  0.350          N  
ATOM   3807  CA  SER A 237     -52.111 -53.845 -22.115  1.00  0.340          C  
ATOM   3808  C   SER A 237     -51.054 -53.075 -21.339  1.00  0.330          C  
ATOM   3809  O   SER A 237     -50.231 -52.345 -21.908  1.00  0.340          O  
ATOM   3810  CB  SER A 237     -51.665 -55.283 -22.295  1.00  0.480          C  
ATOM   3811  OG  SER A 237     -50.407 -55.360 -22.873  1.00  0.480          O  
ATOM   3812  H   SER A 237     -51.632 -52.801 -23.930  1.00  0.420          H  
ATOM   3813  HA  SER A 237     -53.027 -53.830 -21.529  1.00  0.410          H  
ATOM   3814 1HB  SER A 237     -51.642 -55.775 -21.326  1.00  0.580          H  
ATOM   3815 2HB  SER A 237     -52.385 -55.816 -22.912  1.00  0.580          H  
ATOM   3816  HG  SER A 237     -50.470 -55.097 -23.816  1.00  0.580          H  
ATOM   3817  N   ILE A 238     -51.157 -53.186 -20.022  1.00  0.310          N  
ATOM   3818  CA  ILE A 238     -50.255 -52.557 -19.059  1.00  0.300          C  
ATOM   3819  C   ILE A 238     -49.756 -53.610 -18.096  1.00  0.280          C  
ATOM   3820  O   ILE A 238     -50.557 -54.260 -17.437  1.00  0.290          O  
ATOM   3821  CB  ILE A 238     -50.977 -51.395 -18.341  1.00  0.420          C  
ATOM   3822  CG1 ILE A 238     -51.388 -50.319 -19.428  1.00  0.420          C  
ATOM   3823  CG2 ILE A 238     -50.084 -50.815 -17.226  1.00  0.420          C  
ATOM   3824  CD1 ILE A 238     -52.318 -49.261 -18.976  1.00  0.420          C  
ATOM   3825  H   ILE A 238     -51.896 -53.816 -19.688  1.00  0.370          H  
ATOM   3826  HA  ILE A 238     -49.401 -52.151 -19.593  1.00  0.360          H  
ATOM   3827  HB  ILE A 238     -51.893 -51.762 -17.898  1.00  0.510          H  
ATOM   3828 1HG1 ILE A 238     -50.480 -49.848 -19.793  1.00  0.510          H  
ATOM   3829 2HG1 ILE A 238     -51.875 -50.805 -20.252  1.00  0.510          H  
ATOM   3830 1HG2 ILE A 238     -50.602 -50.009 -16.721  1.00  0.510          H  
ATOM   3831 2HG2 ILE A 238     -49.846 -51.589 -16.492  1.00  0.510          H  
ATOM   3832 3HG2 ILE A 238     -49.156 -50.436 -17.666  1.00  0.510          H  
ATOM   3833 1HD1 ILE A 238     -52.527 -48.587 -19.808  1.00  0.510          H  
ATOM   3834 2HD1 ILE A 238     -53.235 -49.735 -18.652  1.00  0.510          H  
ATOM   3835 3HD1 ILE A 238     -51.897 -48.695 -18.164  1.00  0.510          H  
ATOM   3836  N   LYS A 239     -48.454 -53.760 -17.955  1.00  0.280          N  
ATOM   3837  CA  LYS A 239     -47.972 -54.842 -17.093  1.00  0.290          C  
ATOM   3838  C   LYS A 239     -47.388 -54.480 -15.739  1.00  0.380          C  
ATOM   3839  O   LYS A 239     -47.302 -55.336 -14.869  1.00  1.190          O  
ATOM   3840  CB  LYS A 239     -46.972 -55.683 -17.861  1.00  0.400          C  
ATOM   3841  CG  LYS A 239     -47.537 -56.465 -19.082  1.00  0.400          C  
ATOM   3842  CD  LYS A 239     -48.525 -57.609 -18.700  1.00  0.400          C  
ATOM   3843  CE  LYS A 239     -47.809 -58.779 -17.998  1.00  0.400          C  
ATOM   3844  NZ  LYS A 239     -48.723 -59.954 -17.763  1.00  0.400          N  
ATOM   3845  H   LYS A 239     -47.829 -53.136 -18.472  1.00  0.340          H  
ATOM   3846  HA  LYS A 239     -48.821 -55.471 -16.871  1.00  0.350          H  
ATOM   3847 1HB  LYS A 239     -46.250 -55.003 -18.256  1.00  0.480          H  
ATOM   3848 2HB  LYS A 239     -46.448 -56.356 -17.189  1.00  0.480          H  
ATOM   3849 1HG  LYS A 239     -48.084 -55.772 -19.704  1.00  0.480          H  
ATOM   3850 2HG  LYS A 239     -46.716 -56.876 -19.669  1.00  0.480          H  
ATOM   3851 1HD  LYS A 239     -49.329 -57.240 -18.068  1.00  0.480          H  
ATOM   3852 2HD  LYS A 239     -48.977 -57.990 -19.613  1.00  0.480          H  
ATOM   3853 1HE  LYS A 239     -46.969 -59.100 -18.612  1.00  0.480          H  
ATOM   3854 2HE  LYS A 239     -47.435 -58.441 -17.033  1.00  0.480          H  
ATOM   3855 1HZ  LYS A 239     -48.209 -60.694 -17.301  1.00  0.480          H  
ATOM   3856 2HZ  LYS A 239     -49.504 -59.685 -17.183  1.00  0.480          H  
ATOM   3857 3HZ  LYS A 239     -49.075 -60.300 -18.647  1.00  0.480          H  
ATOM   3858  N   GLU A 240     -46.889 -53.279 -15.573  1.00  0.560          N  
ATOM   3859  CA  GLU A 240     -46.214 -52.929 -14.329  1.00  0.460          C  
ATOM   3860  C   GLU A 240     -46.688 -51.600 -13.773  1.00  0.430          C  
ATOM   3861  O   GLU A 240     -45.882 -50.709 -13.503  1.00  0.640          O  
ATOM   3862  CB  GLU A 240     -44.695 -52.974 -14.521  1.00  0.680          C  
ATOM   3863  CG  GLU A 240     -44.166 -54.379 -14.848  1.00  0.680          C  
ATOM   3864  CD  GLU A 240     -42.697 -54.440 -14.987  1.00  0.680          C  
ATOM   3865  OE1 GLU A 240     -42.146 -53.585 -15.622  1.00  0.680          O  
ATOM   3866  OE2 GLU A 240     -42.105 -55.353 -14.453  1.00  0.680          O  
ATOM   3867  H   GLU A 240     -46.973 -52.603 -16.314  1.00  0.670          H  
ATOM   3868  HA  GLU A 240     -46.466 -53.684 -13.583  1.00  0.550          H  
ATOM   3869 1HB  GLU A 240     -44.410 -52.339 -15.340  1.00  0.820          H  
ATOM   3870 2HB  GLU A 240     -44.191 -52.611 -13.624  1.00  0.820          H  
ATOM   3871 1HG  GLU A 240     -44.479 -55.062 -14.060  1.00  0.820          H  
ATOM   3872 2HG  GLU A 240     -44.611 -54.721 -15.774  1.00  0.820          H  
ATOM   3873  N   ALA A 241     -47.995 -51.405 -13.683  1.00  0.330          N  
ATOM   3874  CA  ALA A 241     -48.482 -50.145 -13.150  1.00  0.290          C  
ATOM   3875  C   ALA A 241     -48.050 -49.969 -11.694  1.00  0.240          C  
ATOM   3876  O   ALA A 241     -48.079 -50.919 -10.903  1.00  0.230          O  
ATOM   3877  CB  ALA A 241     -50.001 -50.087 -13.245  1.00  0.420          C  
ATOM   3878  H   ALA A 241     -48.662 -52.150 -13.921  1.00  0.400          H  
ATOM   3879  HA  ALA A 241     -48.049 -49.330 -13.734  1.00  0.350          H  
ATOM   3880 1HB  ALA A 241     -50.356 -49.145 -12.861  1.00  0.510          H  
ATOM   3881 2HB  ALA A 241     -50.303 -50.192 -14.281  1.00  0.510          H  
ATOM   3882 3HB  ALA A 241     -50.439 -50.891 -12.664  1.00  0.510          H  
ATOM   3883  N   ASN A 242     -47.701 -48.741 -11.342  1.00  0.220          N  
ATOM   3884  CA  ASN A 242     -47.380 -48.322  -9.984  1.00  0.210          C  
ATOM   3885  C   ASN A 242     -47.981 -46.938  -9.818  1.00  0.200          C  
ATOM   3886  O   ASN A 242     -47.264 -45.953  -9.629  1.00  0.240          O  
ATOM   3887  CB  ASN A 242     -45.878 -48.337  -9.728  1.00  0.300          C  
ATOM   3888  CG  ASN A 242     -45.269 -49.738  -9.774  1.00  0.300          C  
ATOM   3889  OD1 ASN A 242     -45.396 -50.505  -8.814  1.00  0.300          O  
ATOM   3890  ND2 ASN A 242     -44.608 -50.074 -10.847  1.00  0.300          N  
ATOM   3891  H   ASN A 242     -47.647 -48.026 -12.072  1.00  0.260          H  
ATOM   3892  HA  ASN A 242     -47.872 -48.982  -9.280  1.00  0.250          H  
ATOM   3893 1HB  ASN A 242     -45.384 -47.716 -10.480  1.00  0.360          H  
ATOM   3894 2HB  ASN A 242     -45.673 -47.897  -8.752  1.00  0.360          H  
ATOM   3895 1HD2 ASN A 242     -44.194 -50.980 -10.920  1.00  0.360          H  
ATOM   3896 2HD2 ASN A 242     -44.532 -49.431 -11.609  1.00  0.360          H  
ATOM   3897  N   VAL A 243     -49.298 -46.880  -9.957  1.00  0.170          N  
ATOM   3898  CA  VAL A 243     -50.030 -45.627 -10.043  1.00  0.170          C  
ATOM   3899  C   VAL A 243     -50.461 -45.084  -8.697  1.00  0.180          C  
ATOM   3900  O   VAL A 243     -51.033 -45.807  -7.881  1.00  0.190          O  
ATOM   3901  CB  VAL A 243     -51.230 -45.788 -11.014  1.00  0.240          C  
ATOM   3902  CG1 VAL A 243     -52.098 -44.518 -11.046  1.00  0.240          C  
ATOM   3903  CG2 VAL A 243     -50.689 -46.058 -12.430  1.00  0.240          C  
ATOM   3904  H   VAL A 243     -49.796 -47.774  -9.969  1.00  0.200          H  
ATOM   3905  HA  VAL A 243     -49.363 -44.908 -10.483  1.00  0.200          H  
ATOM   3906  HB  VAL A 243     -51.838 -46.624 -10.697  1.00  0.290          H  
ATOM   3907 1HG1 VAL A 243     -52.924 -44.660 -11.751  1.00  0.290          H  
ATOM   3908 2HG1 VAL A 243     -52.508 -44.307 -10.056  1.00  0.290          H  
ATOM   3909 3HG1 VAL A 243     -51.490 -43.686 -11.368  1.00  0.290          H  
ATOM   3910 1HG2 VAL A 243     -51.520 -46.189 -13.124  1.00  0.290          H  
ATOM   3911 2HG2 VAL A 243     -50.085 -45.224 -12.756  1.00  0.290          H  
ATOM   3912 3HG2 VAL A 243     -50.078 -46.949 -12.421  1.00  0.290          H  
ATOM   3913  N   SER A 244     -50.172 -43.806  -8.467  1.00  0.180          N  
ATOM   3914  CA  SER A 244     -50.534 -43.188  -7.191  1.00  0.190          C  
ATOM   3915  C   SER A 244     -50.921 -41.724  -7.293  1.00  0.180          C  
ATOM   3916  O   SER A 244     -50.186 -40.905  -7.880  1.00  0.190          O  
ATOM   3917  CB  SER A 244     -49.392 -43.302  -6.205  1.00  0.260          C  
ATOM   3918  OG  SER A 244     -49.727 -42.692  -4.979  1.00  0.260          O  
ATOM   3919  H   SER A 244     -49.675 -43.290  -9.201  1.00  0.220          H  
ATOM   3920  HA  SER A 244     -51.383 -43.724  -6.792  1.00  0.230          H  
ATOM   3921 1HB  SER A 244     -49.166 -44.354  -6.040  1.00  0.310          H  
ATOM   3922 2HB  SER A 244     -48.501 -42.833  -6.619  1.00  0.310          H  
ATOM   3923  HG  SER A 244     -49.708 -41.705  -5.111  1.00  0.310          H  
ATOM   3924  N   SER A 245     -52.075 -41.406  -6.687  1.00  0.160          N  
ATOM   3925  CA  SER A 245     -52.567 -40.024  -6.628  1.00  0.160          C  
ATOM   3926  C   SER A 245     -53.499 -39.706  -5.448  1.00  0.160          C  
ATOM   3927  O   SER A 245     -54.186 -40.580  -4.903  1.00  0.170          O  
ATOM   3928  CB  SER A 245     -53.257 -39.687  -7.944  1.00  0.220          C  
ATOM   3929  OG  SER A 245     -54.378 -40.490  -8.149  1.00  0.220          O  
ATOM   3930  H   SER A 245     -52.613 -42.174  -6.270  1.00  0.190          H  
ATOM   3931  HA  SER A 245     -51.700 -39.371  -6.529  1.00  0.190          H  
ATOM   3932 1HB  SER A 245     -53.558 -38.637  -7.945  1.00  0.270          H  
ATOM   3933 2HB  SER A 245     -52.555 -39.828  -8.762  1.00  0.270          H  
ATOM   3934  HG  SER A 245     -55.138 -40.048  -7.705  1.00  0.270          H  
ATOM   3935  N   LYS A 246     -53.557 -38.415  -5.096  1.00  0.170          N  
ATOM   3936  CA  LYS A 246     -54.500 -37.909  -4.098  1.00  0.190          C  
ATOM   3937  C   LYS A 246     -55.891 -37.925  -4.720  1.00  0.190          C  
ATOM   3938  O   LYS A 246     -56.877 -38.391  -4.139  1.00  0.240          O  
ATOM   3939  CB  LYS A 246     -54.154 -36.465  -3.734  1.00  0.260          C  
ATOM   3940  CG  LYS A 246     -52.869 -36.261  -2.964  1.00  0.260          C  
ATOM   3941  CD  LYS A 246     -52.601 -34.760  -2.780  1.00  0.260          C  
ATOM   3942  CE  LYS A 246     -51.267 -34.517  -2.125  1.00  0.260          C  
ATOM   3943  NZ  LYS A 246     -50.945 -33.066  -2.001  1.00  0.260          N  
ATOM   3944  H   LYS A 246     -52.916 -37.771  -5.549  1.00  0.200          H  
ATOM   3945  HA  LYS A 246     -54.477 -38.546  -3.217  1.00  0.230          H  
ATOM   3946 1HB  LYS A 246     -54.081 -35.874  -4.642  1.00  0.310          H  
ATOM   3947 2HB  LYS A 246     -54.965 -36.044  -3.141  1.00  0.310          H  
ATOM   3948 1HG  LYS A 246     -52.955 -36.737  -1.980  1.00  0.310          H  
ATOM   3949 2HG  LYS A 246     -52.036 -36.724  -3.499  1.00  0.310          H  
ATOM   3950 1HD  LYS A 246     -52.617 -34.268  -3.756  1.00  0.310          H  
ATOM   3951 2HD  LYS A 246     -53.385 -34.327  -2.158  1.00  0.310          H  
ATOM   3952 1HE  LYS A 246     -51.292 -34.949  -1.154  1.00  0.310          H  
ATOM   3953 2HE  LYS A 246     -50.485 -35.009  -2.709  1.00  0.310          H  
ATOM   3954 1HZ  LYS A 246     -50.043 -32.973  -1.545  1.00  0.310          H  
ATOM   3955 2HZ  LYS A 246     -50.907 -32.644  -2.918  1.00  0.310          H  
ATOM   3956 3HZ  LYS A 246     -51.650 -32.604  -1.449  1.00  0.310          H  
ATOM   3957  N   GLU A 247     -55.922 -37.448  -5.956  1.00  0.200          N  
ATOM   3958  CA  GLU A 247     -57.090 -37.315  -6.800  1.00  0.210          C  
ATOM   3959  C   GLU A 247     -57.533 -38.682  -7.273  1.00  0.190          C  
ATOM   3960  O   GLU A 247     -56.740 -39.621  -7.289  1.00  0.180          O  
ATOM   3961  CB  GLU A 247     -56.778 -36.404  -7.985  1.00  0.290          C  
ATOM   3962  CG  GLU A 247     -56.369 -34.980  -7.574  1.00  0.290          C  
ATOM   3963  CD  GLU A 247     -54.901 -34.888  -7.209  1.00  0.290          C  
ATOM   3964  OE1 GLU A 247     -54.231 -35.899  -7.323  1.00  0.290          O  
ATOM   3965  OE2 GLU A 247     -54.459 -33.845  -6.801  1.00  0.290          O  
ATOM   3966  H   GLU A 247     -55.043 -37.096  -6.342  1.00  0.240          H  
ATOM   3967  HA  GLU A 247     -57.889 -36.869  -6.223  1.00  0.250          H  
ATOM   3968 1HB  GLU A 247     -55.976 -36.841  -8.581  1.00  0.350          H  
ATOM   3969 2HB  GLU A 247     -57.656 -36.330  -8.626  1.00  0.350          H  
ATOM   3970 1HG  GLU A 247     -56.571 -34.296  -8.401  1.00  0.350          H  
ATOM   3971 2HG  GLU A 247     -56.972 -34.670  -6.720  1.00  0.350          H  
ATOM   3972  N   ASP A 248     -58.786 -38.793  -7.698  1.00  0.190          N  
ATOM   3973  CA  ASP A 248     -59.300 -40.063  -8.184  1.00  0.170          C  
ATOM   3974  C   ASP A 248     -58.290 -40.729  -9.115  1.00  0.160          C  
ATOM   3975  O   ASP A 248     -57.851 -40.141 -10.107  1.00  0.160          O  
ATOM   3976  CB  ASP A 248     -60.585 -39.798  -8.956  1.00  0.250          C  
ATOM   3977  CG  ASP A 248     -61.688 -39.251  -8.064  1.00  0.250          C  
ATOM   3978  OD1 ASP A 248     -61.508 -39.252  -6.856  1.00  0.250          O  
ATOM   3979  OD2 ASP A 248     -62.686 -38.831  -8.580  1.00  0.250          O  
ATOM   3980  H   ASP A 248     -59.414 -38.004  -7.648  1.00  0.230          H  
ATOM   3981  HA  ASP A 248     -59.490 -40.721  -7.338  1.00  0.200          H  
ATOM   3982 1HB  ASP A 248     -60.388 -39.086  -9.758  1.00  0.300          H  
ATOM   3983 2HB  ASP A 248     -60.914 -40.719  -9.412  1.00  0.300          H  
ATOM   3984  N   ALA A 249     -57.945 -41.974  -8.786  1.00  0.150          N  
ATOM   3985  CA  ALA A 249     -56.954 -42.746  -9.518  1.00  0.150          C  
ATOM   3986  C   ALA A 249     -57.570 -43.784 -10.442  1.00  0.150          C  
ATOM   3987  O   ALA A 249     -58.645 -44.331 -10.181  1.00  0.160          O  
ATOM   3988  CB  ALA A 249     -56.020 -43.436  -8.523  1.00  0.210          C  
ATOM   3989  H   ALA A 249     -58.374 -42.382  -7.953  1.00  0.180          H  
ATOM   3990  HA  ALA A 249     -56.372 -42.052 -10.124  1.00  0.180          H  
ATOM   3991 1HB  ALA A 249     -55.244 -43.973  -9.047  1.00  0.250          H  
ATOM   3992 2HB  ALA A 249     -55.560 -42.688  -7.881  1.00  0.250          H  
ATOM   3993 3HB  ALA A 249     -56.586 -44.121  -7.911  1.00  0.250          H  
ATOM   3994  N   ALA A 250     -56.863 -44.066 -11.526  1.00  0.160          N  
ATOM   3995  CA  ALA A 250     -57.238 -45.113 -12.473  1.00  0.170          C  
ATOM   3996  C   ALA A 250     -56.034 -45.502 -13.312  1.00  0.170          C  
ATOM   3997  O   ALA A 250     -55.117 -44.702 -13.468  1.00  0.180          O  
ATOM   3998  CB  ALA A 250     -58.338 -44.638 -13.350  1.00  0.230          C  
ATOM   3999  H   ALA A 250     -56.015 -43.541 -11.690  1.00  0.190          H  
ATOM   4000  HA  ALA A 250     -57.568 -45.994 -11.916  1.00  0.200          H  
ATOM   4001 1HB  ALA A 250     -58.610 -45.417 -14.042  1.00  0.280          H  
ATOM   4002 2HB  ALA A 250     -59.200 -44.372 -12.750  1.00  0.280          H  
ATOM   4003 3HB  ALA A 250     -57.991 -43.770 -13.896  1.00  0.280          H  
ATOM   4004  N   THR A 251     -56.037 -46.699 -13.891  1.00  0.170          N  
ATOM   4005  CA  THR A 251     -54.958 -47.086 -14.790  1.00  0.180          C  
ATOM   4006  C   THR A 251     -55.105 -46.473 -16.199  1.00  0.200          C  
ATOM   4007  O   THR A 251     -54.126 -45.971 -16.772  1.00  0.200          O  
ATOM   4008  CB  THR A 251     -54.858 -48.623 -14.901  1.00  0.250          C  
ATOM   4009  OG1 THR A 251     -54.625 -49.186 -13.608  1.00  0.250          O  
ATOM   4010  CG2 THR A 251     -53.694 -48.987 -15.794  1.00  0.250          C  
ATOM   4011  H   THR A 251     -56.777 -47.378 -13.699  1.00  0.200          H  
ATOM   4012  HA  THR A 251     -54.022 -46.722 -14.367  1.00  0.220          H  
ATOM   4013  HB  THR A 251     -55.780 -49.030 -15.313  1.00  0.300          H  
ATOM   4014  HG1 THR A 251     -55.457 -49.142 -13.096  1.00  0.300          H  
ATOM   4015 1HG2 THR A 251     -53.614 -50.062 -15.867  1.00  0.300          H  
ATOM   4016 2HG2 THR A 251     -53.864 -48.573 -16.769  1.00  0.300          H  
ATOM   4017 3HG2 THR A 251     -52.771 -48.583 -15.380  1.00  0.300          H  
ATOM   4018  N   ILE A 252     -56.311 -46.533 -16.783  1.00  0.220          N  
ATOM   4019  CA  ILE A 252     -56.523 -46.051 -18.143  1.00  0.250          C  
ATOM   4020  C   ILE A 252     -56.949 -44.590 -18.122  1.00  0.260          C  
ATOM   4021  O   ILE A 252     -56.319 -43.755 -18.768  1.00  0.280          O  
ATOM   4022  CB  ILE A 252     -57.601 -46.917 -18.875  1.00  0.340          C  
ATOM   4023  CG1 ILE A 252     -57.166 -48.430 -18.918  1.00  0.340          C  
ATOM   4024  CG2 ILE A 252     -57.920 -46.389 -20.284  1.00  0.340          C  
ATOM   4025  CD1 ILE A 252     -55.845 -48.723 -19.629  1.00  0.340          C  
ATOM   4026  H   ILE A 252     -57.120 -46.897 -16.285  1.00  0.260          H  
ATOM   4027  HA  ILE A 252     -55.587 -46.103 -18.690  1.00  0.300          H  
ATOM   4028  HB  ILE A 252     -58.517 -46.874 -18.310  1.00  0.410          H  
ATOM   4029 1HG1 ILE A 252     -57.079 -48.785 -17.892  1.00  0.410          H  
ATOM   4030 2HG1 ILE A 252     -57.956 -49.002 -19.413  1.00  0.410          H  
ATOM   4031 1HG2 ILE A 252     -58.700 -47.003 -20.732  1.00  0.410          H  
ATOM   4032 2HG2 ILE A 252     -58.269 -45.364 -20.220  1.00  0.410          H  
ATOM   4033 3HG2 ILE A 252     -57.042 -46.428 -20.902  1.00  0.410          H  
ATOM   4034 1HD1 ILE A 252     -55.645 -49.792 -19.586  1.00  0.410          H  
ATOM   4035 2HD1 ILE A 252     -55.896 -48.414 -20.667  1.00  0.410          H  
ATOM   4036 3HD1 ILE A 252     -55.038 -48.198 -19.139  1.00  0.410          H  
ATOM   4037  N   ALA A 253     -58.011 -44.265 -17.392  1.00  0.250          N  
ATOM   4038  CA  ALA A 253     -58.478 -42.870 -17.378  1.00  0.270          C  
ATOM   4039  C   ALA A 253     -59.267 -42.557 -16.131  1.00  0.260          C  
ATOM   4040  O   ALA A 253     -59.877 -43.441 -15.541  1.00  0.240          O  
ATOM   4041  CB  ALA A 253     -59.346 -42.588 -18.596  1.00  0.370          C  
ATOM   4042  H   ALA A 253     -58.485 -45.014 -16.878  1.00  0.300          H  
ATOM   4043  HA  ALA A 253     -57.606 -42.218 -17.397  1.00  0.320          H  
ATOM   4044 1HB  ALA A 253     -59.662 -41.554 -18.581  1.00  0.440          H  
ATOM   4045 2HB  ALA A 253     -58.779 -42.779 -19.496  1.00  0.440          H  
ATOM   4046 3HB  ALA A 253     -60.224 -43.232 -18.579  1.00  0.440          H  
ATOM   4047  N   LYS A 254     -59.288 -41.301 -15.715  1.00  0.270          N  
ATOM   4048  CA  LYS A 254     -60.092 -40.995 -14.566  1.00  0.270          C  
ATOM   4049  C   LYS A 254     -61.539 -41.187 -14.936  1.00  0.280          C  
ATOM   4050  O   LYS A 254     -62.276 -41.860 -14.216  1.00  0.370          O  
ATOM   4051  CB  LYS A 254     -59.883 -39.555 -14.096  1.00  0.380          C  
ATOM   4052  CG  LYS A 254     -58.541 -39.251 -13.452  1.00  0.380          C  
ATOM   4053  CD  LYS A 254     -58.473 -37.764 -13.064  1.00  0.380          C  
ATOM   4054  CE  LYS A 254     -57.203 -37.409 -12.296  1.00  0.380          C  
ATOM   4055  NZ  LYS A 254     -57.146 -35.951 -11.970  1.00  0.380          N  
ATOM   4056  H   LYS A 254     -58.817 -40.551 -16.210  1.00  0.320          H  
ATOM   4057  HA  LYS A 254     -59.843 -41.680 -13.757  1.00  0.320          H  
ATOM   4058 1HB  LYS A 254     -60.013 -38.875 -14.935  1.00  0.450          H  
ATOM   4059 2HB  LYS A 254     -60.654 -39.308 -13.367  1.00  0.450          H  
ATOM   4060 1HG  LYS A 254     -58.415 -39.869 -12.563  1.00  0.450          H  
ATOM   4061 2HG  LYS A 254     -57.739 -39.482 -14.152  1.00  0.450          H  
ATOM   4062 1HD  LYS A 254     -58.515 -37.153 -13.968  1.00  0.450          H  
ATOM   4063 2HD  LYS A 254     -59.331 -37.515 -12.440  1.00  0.450          H  
ATOM   4064 1HE  LYS A 254     -57.191 -37.974 -11.365  1.00  0.450          H  
ATOM   4065 2HE  LYS A 254     -56.323 -37.677 -12.885  1.00  0.450          H  
ATOM   4066 1HZ  LYS A 254     -56.304 -35.751 -11.446  1.00  0.450          H  
ATOM   4067 2HZ  LYS A 254     -57.124 -35.367 -12.824  1.00  0.450          H  
ATOM   4068 3HZ  LYS A 254     -57.940 -35.688 -11.420  1.00  0.450          H  
ATOM   4069  N   GLU A 255     -61.919 -40.685 -16.107  1.00  0.260          N  
ATOM   4070  CA  GLU A 255     -63.320 -40.765 -16.487  1.00  0.270          C  
ATOM   4071  C   GLU A 255     -63.605 -41.013 -17.956  1.00  0.270          C  
ATOM   4072  O   GLU A 255     -62.943 -40.463 -18.838  1.00  0.280          O  
ATOM   4073  CB  GLU A 255     -64.040 -39.466 -16.078  1.00  0.370          C  
ATOM   4074  CG  GLU A 255     -65.566 -39.475 -16.314  1.00  0.370          C  
ATOM   4075  CD  GLU A 255     -66.282 -38.250 -15.863  1.00  0.370          C  
ATOM   4076  OE1 GLU A 255     -65.655 -37.231 -15.648  1.00  0.370          O  
ATOM   4077  OE2 GLU A 255     -67.482 -38.326 -15.714  1.00  0.370          O  
ATOM   4078  H   GLU A 255     -61.221 -40.184 -16.664  1.00  0.310          H  
ATOM   4079  HA  GLU A 255     -63.760 -41.582 -15.932  1.00  0.320          H  
ATOM   4080 1HB  GLU A 255     -63.869 -39.278 -15.018  1.00  0.450          H  
ATOM   4081 2HB  GLU A 255     -63.618 -38.628 -16.635  1.00  0.450          H  
ATOM   4082 1HG  GLU A 255     -65.753 -39.559 -17.368  1.00  0.450          H  
ATOM   4083 2HG  GLU A 255     -66.000 -40.345 -15.829  1.00  0.450          H  
ATOM   4084  N   ALA A 256     -64.619 -41.845 -18.194  1.00  0.320          N  
ATOM   4085  CA  ALA A 256     -65.192 -42.067 -19.519  1.00  0.340          C  
ATOM   4086  C   ALA A 256     -66.453 -41.213 -19.559  1.00  0.350          C  
ATOM   4087  O   ALA A 256     -67.469 -41.572 -18.964  1.00  0.350          O  
ATOM   4088  CB  ALA A 256     -65.499 -43.526 -19.778  1.00  0.470          C  
ATOM   4089  H   ALA A 256     -65.081 -42.262 -17.377  1.00  0.380          H  
ATOM   4090  HA  ALA A 256     -64.505 -41.702 -20.279  1.00  0.410          H  
ATOM   4091 1HB  ALA A 256     -65.946 -43.606 -20.752  1.00  0.560          H  
ATOM   4092 2HB  ALA A 256     -64.597 -44.092 -19.749  1.00  0.560          H  
ATOM   4093 3HB  ALA A 256     -66.182 -43.899 -19.049  1.00  0.560          H  
ATOM   4094  N   LYS A 257     -66.384 -40.056 -20.197  1.00  0.370          N  
ATOM   4095  CA  LYS A 257     -67.488 -39.100 -20.148  1.00  0.390          C  
ATOM   4096  C   LYS A 257     -68.680 -39.485 -21.021  1.00  0.390          C  
ATOM   4097  O   LYS A 257     -69.820 -39.168 -20.685  1.00  0.410          O  
ATOM   4098  CB  LYS A 257     -66.972 -37.713 -20.513  1.00  0.540          C  
ATOM   4099  CG  LYS A 257     -66.026 -37.122 -19.449  1.00  0.540          C  
ATOM   4100  CD  LYS A 257     -65.567 -35.719 -19.809  1.00  0.540          C  
ATOM   4101  CE  LYS A 257     -64.525 -35.150 -18.814  1.00  0.540          C  
ATOM   4102  NZ  LYS A 257     -65.065 -34.942 -17.412  1.00  0.540          N  
ATOM   4103  H   LYS A 257     -65.531 -39.836 -20.713  1.00  0.440          H  
ATOM   4104  HA  LYS A 257     -67.845 -39.061 -19.118  1.00  0.470          H  
ATOM   4105 1HB  LYS A 257     -66.426 -37.770 -21.452  1.00  0.650          H  
ATOM   4106 2HB  LYS A 257     -67.811 -37.035 -20.656  1.00  0.650          H  
ATOM   4107 1HG  LYS A 257     -66.552 -37.094 -18.499  1.00  0.650          H  
ATOM   4108 2HG  LYS A 257     -65.153 -37.772 -19.339  1.00  0.650          H  
ATOM   4109 1HD  LYS A 257     -65.118 -35.734 -20.807  1.00  0.650          H  
ATOM   4110 2HD  LYS A 257     -66.429 -35.053 -19.830  1.00  0.650          H  
ATOM   4111 1HE  LYS A 257     -63.673 -35.823 -18.764  1.00  0.650          H  
ATOM   4112 2HE  LYS A 257     -64.189 -34.188 -19.200  1.00  0.650          H  
ATOM   4113 1HZ  LYS A 257     -64.335 -34.551 -16.840  1.00  0.650          H  
ATOM   4114 2HZ  LYS A 257     -65.844 -34.305 -17.436  1.00  0.650          H  
ATOM   4115 3HZ  LYS A 257     -65.373 -35.832 -16.958  1.00  0.650          H  
ATOM   4116  N   ASN A 258     -68.395 -40.056 -22.184  1.00  0.410          N  
ATOM   4117  CA  ASN A 258     -69.406 -40.456 -23.163  1.00  0.440          C  
ATOM   4118  C   ASN A 258     -68.951 -41.612 -24.037  1.00  0.440          C  
ATOM   4119  O   ASN A 258     -67.769 -41.715 -24.375  1.00  0.720          O  
ATOM   4120  CB  ASN A 258     -69.777 -39.306 -24.089  1.00  0.600          C  
ATOM   4121  CG  ASN A 258     -70.558 -38.201 -23.452  1.00  0.600          C  
ATOM   4122  OD1 ASN A 258     -71.764 -38.352 -23.208  1.00  0.600          O  
ATOM   4123  ND2 ASN A 258     -69.916 -37.092 -23.190  1.00  0.600          N  
ATOM   4124  H   ASN A 258     -67.426 -40.257 -22.365  1.00  0.490          H  
ATOM   4125  HA  ASN A 258     -70.295 -40.794 -22.622  1.00  0.530          H  
ATOM   4126 1HB  ASN A 258     -68.864 -38.884 -24.518  1.00  0.720          H  
ATOM   4127 2HB  ASN A 258     -70.363 -39.703 -24.918  1.00  0.720          H  
ATOM   4128 1HD2 ASN A 258     -70.398 -36.326 -22.769  1.00  0.720          H  
ATOM   4129 2HD2 ASN A 258     -68.946 -37.015 -23.407  1.00  0.720          H  
ATOM   4130  N   ASP A 259     -69.873 -42.508 -24.368  1.00  0.410          N  
ATOM   4131  CA  ASP A 259     -69.732 -43.564 -25.385  1.00  0.430          C  
ATOM   4132  C   ASP A 259     -68.325 -44.147 -25.621  1.00  0.430          C  
ATOM   4133  O   ASP A 259     -67.943 -44.348 -26.781  1.00  0.480          O  
ATOM   4134  CB  ASP A 259     -70.254 -43.049 -26.717  1.00  0.590          C  
ATOM   4135  CG  ASP A 259     -71.716 -42.603 -26.652  1.00  0.590          C  
ATOM   4136  OD1 ASP A 259     -72.452 -43.125 -25.852  1.00  0.590          O  
ATOM   4137  OD2 ASP A 259     -72.085 -41.741 -27.417  1.00  0.590          O  
ATOM   4138  H   ASP A 259     -70.806 -42.397 -23.972  1.00  0.490          H  
ATOM   4139  HA  ASP A 259     -70.373 -44.390 -25.068  1.00  0.520          H  
ATOM   4140 1HB  ASP A 259     -69.644 -42.236 -27.028  1.00  0.710          H  
ATOM   4141 2HB  ASP A 259     -70.168 -43.832 -27.469  1.00  0.710          H  
ATOM   4142  N   THR A 260     -67.574 -44.414 -24.570  1.00  0.400          N  
ATOM   4143  CA  THR A 260     -66.223 -44.962 -24.679  1.00  0.400          C  
ATOM   4144  C   THR A 260     -66.287 -46.468 -24.783  1.00  0.390          C  
ATOM   4145  O   THR A 260     -67.119 -47.111 -24.129  1.00  0.410          O  
ATOM   4146  CB  THR A 260     -65.371 -44.561 -23.450  1.00  0.560          C  
ATOM   4147  OG1 THR A 260     -65.240 -43.145 -23.399  1.00  0.560          O  
ATOM   4148  CG2 THR A 260     -63.975 -45.176 -23.448  1.00  0.560          C  
ATOM   4149  H   THR A 260     -67.943 -44.237 -23.635  1.00  0.480          H  
ATOM   4150  HA  THR A 260     -65.757 -44.568 -25.581  1.00  0.480          H  
ATOM   4151  HB  THR A 260     -65.872 -44.893 -22.574  1.00  0.670          H  
ATOM   4152  HG1 THR A 260     -66.131 -42.752 -23.416  1.00  0.670          H  
ATOM   4153 1HG2 THR A 260     -63.465 -44.854 -22.551  1.00  0.670          H  
ATOM   4154 2HG2 THR A 260     -64.036 -46.256 -23.448  1.00  0.670          H  
ATOM   4155 3HG2 THR A 260     -63.420 -44.845 -24.320  1.00  0.670          H  
ATOM   4156  N   THR A 261     -65.430 -47.042 -25.616  1.00  0.400          N  
ATOM   4157  CA  THR A 261     -65.363 -48.488 -25.683  1.00  0.410          C  
ATOM   4158  C   THR A 261     -64.007 -48.986 -25.229  1.00  0.400          C  
ATOM   4159  O   THR A 261     -62.980 -48.682 -25.838  1.00  0.450          O  
ATOM   4160  CB  THR A 261     -65.644 -49.003 -27.111  1.00  0.570          C  
ATOM   4161  OG1 THR A 261     -66.955 -48.601 -27.515  1.00  0.570          O  
ATOM   4162  CG2 THR A 261     -65.513 -50.542 -27.171  1.00  0.570          C  
ATOM   4163  H   THR A 261     -64.788 -46.448 -26.151  1.00  0.480          H  
ATOM   4164  HA  THR A 261     -66.110 -48.913 -25.010  1.00  0.490          H  
ATOM   4165  HB  THR A 261     -64.941 -48.550 -27.785  1.00  0.680          H  
ATOM   4166  HG1 THR A 261     -66.931 -47.646 -27.654  1.00  0.680          H  
ATOM   4167 1HG2 THR A 261     -65.711 -50.878 -28.187  1.00  0.680          H  
ATOM   4168 2HG2 THR A 261     -64.505 -50.850 -26.886  1.00  0.680          H  
ATOM   4169 3HG2 THR A 261     -66.233 -50.994 -26.491  1.00  0.680          H  
ATOM   4170  N   ILE A 262     -64.010 -49.784 -24.177  1.00  0.370          N  
ATOM   4171  CA  ILE A 262     -62.793 -50.394 -23.661  1.00  0.350          C  
ATOM   4172  C   ILE A 262     -62.904 -51.863 -23.955  1.00  0.360          C  
ATOM   4173  O   ILE A 262     -63.823 -52.520 -23.462  1.00  0.370          O  
ATOM   4174  CB  ILE A 262     -62.644 -50.171 -22.135  1.00  0.500          C  
ATOM   4175  CG1 ILE A 262     -62.651 -48.662 -21.792  1.00  0.500          C  
ATOM   4176  CG2 ILE A 262     -61.420 -50.905 -21.530  1.00  0.500          C  
ATOM   4177  CD1 ILE A 262     -61.529 -47.820 -22.439  1.00  0.500          C  
ATOM   4178  H   ILE A 262     -64.907 -49.976 -23.715  1.00  0.440          H  
ATOM   4179  HA  ILE A 262     -61.922 -50.012 -24.189  1.00  0.420          H  
ATOM   4180  HB  ILE A 262     -63.515 -50.571 -21.679  1.00  0.600          H  
ATOM   4181 1HG1 ILE A 262     -63.614 -48.250 -22.091  1.00  0.600          H  
ATOM   4182 2HG1 ILE A 262     -62.566 -48.573 -20.717  1.00  0.600          H  
ATOM   4183 1HG2 ILE A 262     -61.403 -50.748 -20.452  1.00  0.600          H  
ATOM   4184 2HG2 ILE A 262     -61.488 -51.975 -21.737  1.00  0.600          H  
ATOM   4185 3HG2 ILE A 262     -60.511 -50.516 -21.962  1.00  0.600          H  
ATOM   4186 1HD1 ILE A 262     -61.633 -46.791 -22.123  1.00  0.600          H  
ATOM   4187 2HD1 ILE A 262     -60.552 -48.187 -22.135  1.00  0.600          H  
ATOM   4188 3HD1 ILE A 262     -61.607 -47.861 -23.522  1.00  0.600          H  
ATOM   4189  N   ALA A 263     -61.982 -52.399 -24.734  1.00  0.360          N  
ATOM   4190  CA  ALA A 263     -62.134 -53.805 -25.060  1.00  0.380          C  
ATOM   4191  C   ALA A 263     -60.825 -54.540 -25.096  1.00  0.370          C  
ATOM   4192  O   ALA A 263     -59.809 -54.037 -25.569  1.00  0.370          O  
ATOM   4193  CB  ALA A 263     -62.840 -53.941 -26.394  1.00  0.520          C  
ATOM   4194  H   ALA A 263     -61.252 -51.802 -25.143  1.00  0.430          H  
ATOM   4195  HA  ALA A 263     -62.738 -54.257 -24.293  1.00  0.460          H  
ATOM   4196 1HB  ALA A 263     -62.987 -54.999 -26.621  1.00  0.630          H  
ATOM   4197 2HB  ALA A 263     -63.806 -53.443 -26.341  1.00  0.630          H  
ATOM   4198 3HB  ALA A 263     -62.245 -53.481 -27.170  1.00  0.630          H  
ATOM   4199  N   ASN A 264     -60.844 -55.735 -24.542  1.00  0.360          N  
ATOM   4200  CA  ASN A 264     -59.660 -56.579 -24.484  1.00  0.350          C  
ATOM   4201  C   ASN A 264     -58.477 -55.810 -23.879  1.00  0.340          C  
ATOM   4202  O   ASN A 264     -57.339 -55.979 -24.321  1.00  0.360          O  
ATOM   4203  CB  ASN A 264     -59.269 -57.096 -25.859  1.00  0.490          C  
ATOM   4204  CG  ASN A 264     -60.306 -57.938 -26.525  1.00  0.490          C  
ATOM   4205  OD1 ASN A 264     -61.237 -58.461 -25.905  1.00  0.490          O  
ATOM   4206  ND2 ASN A 264     -60.135 -58.121 -27.811  1.00  0.490          N  
ATOM   4207  H   ASN A 264     -61.740 -56.071 -24.158  1.00  0.430          H  
ATOM   4208  HA  ASN A 264     -59.864 -57.428 -23.832  1.00  0.420          H  
ATOM   4209 1HB  ASN A 264     -59.034 -56.266 -26.521  1.00  0.590          H  
ATOM   4210 2HB  ASN A 264     -58.359 -57.692 -25.773  1.00  0.590          H  
ATOM   4211 1HD2 ASN A 264     -60.771 -58.689 -28.330  1.00  0.590          H  
ATOM   4212 2HD2 ASN A 264     -59.316 -57.709 -28.280  1.00  0.590          H  
ATOM   4213  N   VAL A 265     -58.734 -54.993 -22.849  1.00  0.340          N  
ATOM   4214  CA  VAL A 265     -57.666 -54.239 -22.207  1.00  0.340          C  
ATOM   4215  C   VAL A 265     -57.297 -54.919 -20.927  1.00  0.340          C  
ATOM   4216  O   VAL A 265     -58.138 -55.069 -20.033  1.00  0.360          O  
ATOM   4217  CB  VAL A 265     -58.065 -52.764 -21.943  1.00  0.480          C  
ATOM   4218  CG1 VAL A 265     -56.938 -52.016 -21.207  1.00  0.480          C  
ATOM   4219  CG2 VAL A 265     -58.325 -52.071 -23.286  1.00  0.480          C  
ATOM   4220  H   VAL A 265     -59.683 -54.902 -22.517  1.00  0.410          H  
ATOM   4221  HA  VAL A 265     -56.805 -54.241 -22.864  1.00  0.410          H  
ATOM   4222  HB  VAL A 265     -58.954 -52.730 -21.318  1.00  0.570          H  
ATOM   4223 1HG1 VAL A 265     -57.248 -50.987 -21.045  1.00  0.570          H  
ATOM   4224 2HG1 VAL A 265     -56.740 -52.487 -20.241  1.00  0.570          H  
ATOM   4225 3HG1 VAL A 265     -56.031 -52.033 -21.811  1.00  0.570          H  
ATOM   4226 1HG2 VAL A 265     -58.596 -51.033 -23.130  1.00  0.570          H  
ATOM   4227 2HG2 VAL A 265     -57.433 -52.118 -23.894  1.00  0.570          H  
ATOM   4228 3HG2 VAL A 265     -59.123 -52.567 -23.796  1.00  0.570          H  
ATOM   4229  N   HIS A 266     -56.058 -55.370 -20.869  1.00  0.320          N  
ATOM   4230  CA  HIS A 266     -55.584 -56.157 -19.745  1.00  0.310          C  
ATOM   4231  C   HIS A 266     -54.467 -55.427 -19.027  1.00  0.300          C  
ATOM   4232  O   HIS A 266     -53.386 -55.213 -19.589  1.00  0.320          O  
ATOM   4233  CB  HIS A 266     -55.133 -57.550 -20.233  1.00  0.440          C  
ATOM   4234  CG  HIS A 266     -56.269 -58.428 -20.878  1.00  0.440          C  
ATOM   4235  ND1 HIS A 266     -56.036 -59.697 -21.358  1.00  0.440          N  
ATOM   4236  CD2 HIS A 266     -57.603 -58.202 -21.073  1.00  0.440          C  
ATOM   4237  CE1 HIS A 266     -57.188 -60.194 -21.834  1.00  0.440          C  
ATOM   4238  NE2 HIS A 266     -58.133 -59.287 -21.658  1.00  0.440          N  
ATOM   4239  H   HIS A 266     -55.439 -55.137 -21.655  1.00  0.380          H  
ATOM   4240  HA  HIS A 266     -56.387 -56.297 -19.031  1.00  0.370          H  
ATOM   4241 1HB  HIS A 266     -54.339 -57.429 -20.972  1.00  0.530          H  
ATOM   4242 2HB  HIS A 266     -54.716 -58.103 -19.393  1.00  0.530          H  
ATOM   4243  HD2 HIS A 266     -58.177 -57.357 -20.825  1.00  0.530          H  
ATOM   4244  HE1 HIS A 266     -57.329 -61.177 -22.280  1.00  0.530          H  
ATOM   4245  HE2 HIS A 266     -59.145 -59.317 -21.894  1.00  0.530          H  
ATOM   4246  N   SER A 267     -54.728 -55.054 -17.785  1.00  0.280          N  
ATOM   4247  CA  SER A 267     -53.768 -54.306 -17.000  1.00  0.290          C  
ATOM   4248  C   SER A 267     -53.296 -55.091 -15.786  1.00  0.320          C  
ATOM   4249  O   SER A 267     -53.987 -55.991 -15.283  1.00  0.410          O  
ATOM   4250  CB  SER A 267     -54.369 -52.993 -16.540  1.00  0.400          C  
ATOM   4251  OG  SER A 267     -55.421 -53.221 -15.659  1.00  0.400          O  
ATOM   4252  H   SER A 267     -55.645 -55.276 -17.384  1.00  0.340          H  
ATOM   4253  HA  SER A 267     -52.911 -54.090 -17.623  1.00  0.350          H  
ATOM   4254 1HB  SER A 267     -53.600 -52.406 -16.045  1.00  0.480          H  
ATOM   4255 2HB  SER A 267     -54.721 -52.425 -17.400  1.00  0.480          H  
ATOM   4256  HG  SER A 267     -55.762 -52.359 -15.405  1.00  0.480          H  
ATOM   4257  N   SER A 268     -52.126 -54.718 -15.304  1.00  0.280          N  
ATOM   4258  CA  SER A 268     -51.553 -55.279 -14.100  1.00  0.330          C  
ATOM   4259  C   SER A 268     -50.636 -54.329 -13.378  1.00  0.310          C  
ATOM   4260  O   SER A 268     -50.023 -53.445 -13.995  1.00  0.370          O  
ATOM   4261  CB  SER A 268     -50.798 -56.554 -14.362  1.00  0.440          C  
ATOM   4262  OG  SER A 268     -50.203 -57.007 -13.166  1.00  0.440          O  
ATOM   4263  H   SER A 268     -51.589 -54.047 -15.844  1.00  0.340          H  
ATOM   4264  HA  SER A 268     -52.371 -55.500 -13.444  1.00  0.400          H  
ATOM   4265 1HB  SER A 268     -51.484 -57.309 -14.743  1.00  0.530          H  
ATOM   4266 2HB  SER A 268     -50.037 -56.385 -15.112  1.00  0.530          H  
ATOM   4267  HG  SER A 268     -49.827 -57.867 -13.365  1.00  0.530          H  
ATOM   4268  N   GLY A 269     -50.632 -54.475 -12.055  1.00  0.270          N  
ATOM   4269  CA  GLY A 269     -49.774 -53.685 -11.182  1.00  0.240          C  
ATOM   4270  C   GLY A 269     -50.470 -53.288  -9.891  1.00  0.200          C  
ATOM   4271  O   GLY A 269     -51.419 -53.945  -9.451  1.00  0.200          O  
ATOM   4272  H   GLY A 269     -51.231 -55.224 -11.688  1.00  0.320          H  
ATOM   4273 1HA  GLY A 269     -48.874 -54.254 -10.951  1.00  0.290          H  
ATOM   4274 2HA  GLY A 269     -49.448 -52.796 -11.704  1.00  0.290          H  
ATOM   4275  N   VAL A 270     -49.946 -52.249  -9.266  1.00  0.170          N  
ATOM   4276  CA  VAL A 270     -50.476 -51.746  -8.013  1.00  0.150          C  
ATOM   4277  C   VAL A 270     -50.946 -50.321  -8.213  1.00  0.150          C  
ATOM   4278  O   VAL A 270     -50.256 -49.500  -8.828  1.00  0.200          O  
ATOM   4279  CB  VAL A 270     -49.434 -51.842  -6.855  1.00  0.220          C  
ATOM   4280  CG1 VAL A 270     -48.144 -51.076  -7.190  1.00  0.220          C  
ATOM   4281  CG2 VAL A 270     -50.057 -51.279  -5.527  1.00  0.220          C  
ATOM   4282  H   VAL A 270     -49.170 -51.771  -9.727  1.00  0.200          H  
ATOM   4283  HA  VAL A 270     -51.332 -52.350  -7.732  1.00  0.180          H  
ATOM   4284  HB  VAL A 270     -49.170 -52.889  -6.722  1.00  0.260          H  
ATOM   4285 1HG1 VAL A 270     -47.426 -51.185  -6.377  1.00  0.260          H  
ATOM   4286 2HG1 VAL A 270     -47.711 -51.479  -8.105  1.00  0.260          H  
ATOM   4287 3HG1 VAL A 270     -48.356 -50.024  -7.324  1.00  0.260          H  
ATOM   4288 1HG2 VAL A 270     -49.336 -51.378  -4.720  1.00  0.260          H  
ATOM   4289 2HG2 VAL A 270     -50.313 -50.224  -5.645  1.00  0.260          H  
ATOM   4290 3HG2 VAL A 270     -50.958 -51.832  -5.276  1.00  0.260          H  
ATOM   4291  N   ILE A 271     -52.138 -50.051  -7.721  1.00  0.110          N  
ATOM   4292  CA  ILE A 271     -52.687 -48.717  -7.790  1.00  0.100          C  
ATOM   4293  C   ILE A 271     -53.139 -48.297  -6.398  1.00  0.110          C  
ATOM   4294  O   ILE A 271     -53.720 -49.092  -5.651  1.00  0.120          O  
ATOM   4295  CB  ILE A 271     -53.784 -48.616  -8.863  1.00  0.140          C  
ATOM   4296  CG1 ILE A 271     -54.267 -47.158  -9.005  1.00  0.140          C  
ATOM   4297  CG2 ILE A 271     -54.879 -49.524  -8.531  1.00  0.140          C  
ATOM   4298  CD1 ILE A 271     -55.072 -46.895 -10.264  1.00  0.140          C  
ATOM   4299  H   ILE A 271     -52.647 -50.808  -7.253  1.00  0.130          H  
ATOM   4300  HA  ILE A 271     -51.894 -48.039  -8.090  1.00  0.120          H  
ATOM   4301  HB  ILE A 271     -53.362 -48.908  -9.825  1.00  0.170          H  
ATOM   4302 1HG1 ILE A 271     -54.869 -46.899  -8.148  1.00  0.170          H  
ATOM   4303 2HG1 ILE A 271     -53.401 -46.508  -9.011  1.00  0.170          H  
ATOM   4304 1HG2 ILE A 271     -55.653 -49.493  -9.288  1.00  0.170          H  
ATOM   4305 2HG2 ILE A 271     -54.486 -50.537  -8.466  1.00  0.170          H  
ATOM   4306 3HG2 ILE A 271     -55.302 -49.238  -7.583  1.00  0.170          H  
ATOM   4307 1HD1 ILE A 271     -55.345 -45.869 -10.283  1.00  0.170          H  
ATOM   4308 2HD1 ILE A 271     -54.465 -47.123 -11.141  1.00  0.170          H  
ATOM   4309 3HD1 ILE A 271     -55.977 -47.502 -10.286  1.00  0.170          H  
ATOM   4310  N   ALA A 272     -52.880 -47.052  -6.066  1.00  0.110          N  
ATOM   4311  CA  ALA A 272     -53.241 -46.549  -4.761  1.00  0.120          C  
ATOM   4312  C   ALA A 272     -53.653 -45.098  -4.820  1.00  0.120          C  
ATOM   4313  O   ALA A 272     -53.374 -44.386  -5.790  1.00  0.120          O  
ATOM   4314  CB  ALA A 272     -52.078 -46.712  -3.810  1.00  0.160          C  
ATOM   4315  H   ALA A 272     -52.363 -46.463  -6.726  1.00  0.130          H  
ATOM   4316  HA  ALA A 272     -54.077 -47.129  -4.389  1.00  0.140          H  
ATOM   4317 1HB  ALA A 272     -52.368 -46.363  -2.817  1.00  0.200          H  
ATOM   4318 2HB  ALA A 272     -51.814 -47.764  -3.760  1.00  0.200          H  
ATOM   4319 3HB  ALA A 272     -51.230 -46.135  -4.169  1.00  0.200          H  
ATOM   4320  N   GLY A 273     -54.328 -44.663  -3.779  1.00  0.120          N  
ATOM   4321  CA  GLY A 273     -54.705 -43.266  -3.725  1.00  0.130          C  
ATOM   4322  C   GLY A 273     -55.525 -42.920  -2.512  1.00  0.150          C  
ATOM   4323  O   GLY A 273     -55.981 -43.794  -1.778  1.00  0.180          O  
ATOM   4324  H   GLY A 273     -54.536 -45.319  -3.012  1.00  0.140          H  
ATOM   4325 1HA  GLY A 273     -53.796 -42.665  -3.716  1.00  0.160          H  
ATOM   4326 2HA  GLY A 273     -55.254 -42.996  -4.628  1.00  0.160          H  
ATOM   4327  N   GLU A 274     -55.703 -41.620  -2.314  1.00  0.150          N  
ATOM   4328  CA  GLU A 274     -56.432 -41.135  -1.138  1.00  0.180          C  
ATOM   4329  C   GLU A 274     -57.929 -40.922  -1.323  1.00  0.220          C  
ATOM   4330  O   GLU A 274     -58.713 -41.326  -0.460  1.00  0.340          O  
ATOM   4331  CB  GLU A 274     -55.828 -39.835  -0.632  1.00  0.240          C  
ATOM   4332  CG  GLU A 274     -54.424 -39.966  -0.093  1.00  0.240          C  
ATOM   4333  CD  GLU A 274     -53.920 -38.692   0.394  1.00  0.240          C  
ATOM   4334  OE1 GLU A 274     -54.665 -37.766   0.327  1.00  0.240          O  
ATOM   4335  OE2 GLU A 274     -52.811 -38.613   0.857  1.00  0.240          O  
ATOM   4336  H   GLU A 274     -55.284 -40.993  -3.013  1.00  0.180          H  
ATOM   4337  HA  GLU A 274     -56.311 -41.878  -0.349  1.00  0.220          H  
ATOM   4338 1HB  GLU A 274     -55.834 -39.097  -1.428  1.00  0.290          H  
ATOM   4339 2HB  GLU A 274     -56.454 -39.446   0.173  1.00  0.290          H  
ATOM   4340 1HG  GLU A 274     -54.447 -40.651   0.717  1.00  0.290          H  
ATOM   4341 2HG  GLU A 274     -53.764 -40.362  -0.864  1.00  0.290          H  
ATOM   4342  N   ARG A 275     -58.355 -40.291  -2.419  1.00  0.200          N  
ATOM   4343  CA  ARG A 275     -59.786 -40.073  -2.541  1.00  0.240          C  
ATOM   4344  C   ARG A 275     -60.513 -41.311  -3.049  1.00  0.260          C  
ATOM   4345  O   ARG A 275     -61.228 -41.964  -2.303  1.00  0.450          O  
ATOM   4346  CB  ARG A 275     -60.074 -38.907  -3.468  1.00  0.320          C  
ATOM   4347  CG  ARG A 275     -59.725 -37.542  -2.902  1.00  0.320          C  
ATOM   4348  CD  ARG A 275     -60.025 -36.481  -3.868  1.00  0.320          C  
ATOM   4349  NE  ARG A 275     -59.602 -35.174  -3.395  1.00  0.320          N  
ATOM   4350  CZ  ARG A 275     -59.585 -34.046  -4.137  1.00  0.320          C  
ATOM   4351  NH1 ARG A 275     -59.976 -34.067  -5.396  1.00  0.320          N  
ATOM   4352  NH2 ARG A 275     -59.174 -32.912  -3.592  1.00  0.320          N  
ATOM   4353  H   ARG A 275     -57.702 -39.906  -3.105  1.00  0.240          H  
ATOM   4354  HA  ARG A 275     -60.176 -39.827  -1.555  1.00  0.290          H  
ATOM   4355 1HB  ARG A 275     -59.476 -39.026  -4.372  1.00  0.380          H  
ATOM   4356 2HB  ARG A 275     -61.108 -38.914  -3.786  1.00  0.380          H  
ATOM   4357 1HG  ARG A 275     -60.308 -37.360  -2.005  1.00  0.380          H  
ATOM   4358 2HG  ARG A 275     -58.668 -37.500  -2.653  1.00  0.380          H  
ATOM   4359 1HD  ARG A 275     -59.523 -36.698  -4.788  1.00  0.380          H  
ATOM   4360 2HD  ARG A 275     -61.100 -36.454  -4.039  1.00  0.380          H  
ATOM   4361  HE  ARG A 275     -59.294 -35.107  -2.432  1.00  0.380          H  
ATOM   4362 1HH1 ARG A 275     -60.293 -34.928  -5.815  1.00  0.380          H  
ATOM   4363 2HH1 ARG A 275     -59.963 -33.217  -5.945  1.00  0.380          H  
ATOM   4364 1HH2 ARG A 275     -58.875 -32.893  -2.626  1.00  0.380          H  
ATOM   4365 2HH2 ARG A 275     -59.159 -32.064  -4.139  1.00  0.380          H  
ATOM   4366  N   SER A 276     -60.257 -41.736  -4.263  1.00  0.150          N  
ATOM   4367  CA  SER A 276     -60.948 -42.918  -4.763  1.00  0.210          C  
ATOM   4368  C   SER A 276     -60.053 -43.596  -5.762  1.00  0.160          C  
ATOM   4369  O   SER A 276     -59.128 -42.953  -6.275  1.00  0.170          O  
ATOM   4370  CB  SER A 276     -62.228 -42.540  -5.447  1.00  0.270          C  
ATOM   4371  OG  SER A 276     -61.943 -41.883  -6.620  1.00  0.270          O  
ATOM   4372  H   SER A 276     -59.632 -41.221  -4.860  1.00  0.180          H  
ATOM   4373  HA  SER A 276     -61.148 -43.607  -3.940  1.00  0.250          H  
ATOM   4374 1HB  SER A 276     -62.793 -43.431  -5.660  1.00  0.320          H  
ATOM   4375 2HB  SER A 276     -62.832 -41.906  -4.804  1.00  0.320          H  
ATOM   4376  HG  SER A 276     -61.880 -40.929  -6.394  1.00  0.320          H  
ATOM   4377  N   ILE A 277     -60.279 -44.895  -5.973  1.00  0.120          N  
ATOM   4378  CA  ILE A 277     -59.480 -45.657  -6.913  1.00  0.100          C  
ATOM   4379  C   ILE A 277     -60.336 -46.572  -7.786  1.00  0.100          C  
ATOM   4380  O   ILE A 277     -61.049 -47.431  -7.258  1.00  0.110          O  
ATOM   4381  CB  ILE A 277     -58.511 -46.581  -6.151  1.00  0.150          C  
ATOM   4382  CG1 ILE A 277     -57.688 -45.823  -5.153  1.00  0.150          C  
ATOM   4383  CG2 ILE A 277     -57.575 -47.199  -7.167  1.00  0.150          C  
ATOM   4384  CD1 ILE A 277     -56.965 -46.721  -4.244  1.00  0.150          C  
ATOM   4385  H   ILE A 277     -61.070 -45.333  -5.518  1.00  0.140          H  
ATOM   4386  HA  ILE A 277     -58.935 -44.973  -7.561  1.00  0.120          H  
ATOM   4387  HB  ILE A 277     -59.052 -47.359  -5.623  1.00  0.180          H  
ATOM   4388 1HG1 ILE A 277     -56.979 -45.171  -5.659  1.00  0.180          H  
ATOM   4389 2HG1 ILE A 277     -58.327 -45.224  -4.525  1.00  0.180          H  
ATOM   4390 1HG2 ILE A 277     -56.871 -47.835  -6.724  1.00  0.180          H  
ATOM   4391 2HG2 ILE A 277     -58.128 -47.769  -7.852  1.00  0.180          H  
ATOM   4392 3HG2 ILE A 277     -57.051 -46.412  -7.690  1.00  0.180          H  
ATOM   4393 1HD1 ILE A 277     -56.441 -46.117  -3.540  1.00  0.180          H  
ATOM   4394 2HD1 ILE A 277     -57.679 -47.351  -3.711  1.00  0.180          H  
ATOM   4395 3HD1 ILE A 277     -56.267 -47.347  -4.754  1.00  0.180          H  
ATOM   4396  N   GLY A 278     -60.210 -46.457  -9.094  1.00  0.100          N  
ATOM   4397  CA  GLY A 278     -60.901 -47.373  -9.989  1.00  0.100          C  
ATOM   4398  C   GLY A 278     -59.888 -48.402 -10.426  1.00  0.160          C  
ATOM   4399  O   GLY A 278     -58.768 -48.427  -9.926  1.00  0.440          O  
ATOM   4400  H   GLY A 278     -59.621 -45.718  -9.479  1.00  0.120          H  
ATOM   4401 1HA  GLY A 278     -61.741 -47.852  -9.486  1.00  0.120          H  
ATOM   4402 2HA  GLY A 278     -61.275 -46.853 -10.860  1.00  0.120          H  
ATOM   4403  N   GLY A 279     -60.233 -49.230 -11.374  1.00  0.200          N  
ATOM   4404  CA  GLY A 279     -59.300 -50.209 -11.846  1.00  0.180          C  
ATOM   4405  C   GLY A 279     -58.769 -49.605 -13.098  1.00  0.160          C  
ATOM   4406  O   GLY A 279     -57.676 -49.024 -13.148  1.00  0.170          O  
ATOM   4407  H   GLY A 279     -61.150 -49.222 -11.817  1.00  0.240          H  
ATOM   4408 1HA  GLY A 279     -58.515 -50.398 -11.117  1.00  0.220          H  
ATOM   4409 2HA  GLY A 279     -59.808 -51.128 -12.073  1.00  0.220          H  
ATOM   4410  N   LEU A 280     -59.581 -49.752 -14.121  1.00  0.180          N  
ATOM   4411  CA  LEU A 280     -59.305 -49.254 -15.433  1.00  0.210          C  
ATOM   4412  C   LEU A 280     -59.762 -47.800 -15.498  1.00  0.210          C  
ATOM   4413  O   LEU A 280     -59.017 -46.932 -15.972  1.00  0.210          O  
ATOM   4414  CB  LEU A 280     -60.105 -50.097 -16.436  1.00  0.280          C  
ATOM   4415  CG  LEU A 280     -59.756 -51.616 -16.498  1.00  0.280          C  
ATOM   4416  CD1 LEU A 280     -60.796 -52.309 -17.337  1.00  0.280          C  
ATOM   4417  CD2 LEU A 280     -58.349 -51.850 -17.114  1.00  0.280          C  
ATOM   4418  H   LEU A 280     -60.477 -50.204 -13.942  1.00  0.220          H  
ATOM   4419  HA  LEU A 280     -58.240 -49.307 -15.630  1.00  0.250          H  
ATOM   4420 1HB  LEU A 280     -61.163 -50.013 -16.181  1.00  0.340          H  
ATOM   4421 2HB  LEU A 280     -59.961 -49.677 -17.431  1.00  0.340          H  
ATOM   4422  HG  LEU A 280     -59.786 -52.038 -15.490  1.00  0.340          H  
ATOM   4423 1HD1 LEU A 280     -60.562 -53.366 -17.354  1.00  0.340          H  
ATOM   4424 2HD1 LEU A 280     -61.783 -52.160 -16.896  1.00  0.340          H  
ATOM   4425 3HD1 LEU A 280     -60.786 -51.912 -18.349  1.00  0.340          H  
ATOM   4426 1HD2 LEU A 280     -58.139 -52.929 -17.151  1.00  0.340          H  
ATOM   4427 2HD2 LEU A 280     -58.316 -51.446 -18.127  1.00  0.340          H  
ATOM   4428 3HD2 LEU A 280     -57.588 -51.365 -16.511  1.00  0.340          H  
ATOM   4429  N   ILE A 281     -60.990 -47.540 -15.006  1.00  0.200          N  
ATOM   4430  CA  ILE A 281     -61.568 -46.194 -15.045  1.00  0.200          C  
ATOM   4431  C   ILE A 281     -62.216 -45.843 -13.687  1.00  0.200          C  
ATOM   4432  O   ILE A 281     -62.852 -46.707 -13.066  1.00  0.210          O  
ATOM   4433  CB  ILE A 281     -62.526 -46.021 -16.255  1.00  0.280          C  
ATOM   4434  CG1 ILE A 281     -61.744 -46.305 -17.595  1.00  0.280          C  
ATOM   4435  CG2 ILE A 281     -63.082 -44.594 -16.288  1.00  0.280          C  
ATOM   4436  CD1 ILE A 281     -62.565 -46.310 -18.842  1.00  0.280          C  
ATOM   4437  H   ILE A 281     -61.519 -48.304 -14.575  1.00  0.240          H  
ATOM   4438  HA  ILE A 281     -60.762 -45.500 -15.198  1.00  0.240          H  
ATOM   4439  HB  ILE A 281     -63.324 -46.741 -16.175  1.00  0.340          H  
ATOM   4440 1HG1 ILE A 281     -60.944 -45.566 -17.693  1.00  0.340          H  
ATOM   4441 2HG1 ILE A 281     -61.310 -47.284 -17.545  1.00  0.340          H  
ATOM   4442 1HG2 ILE A 281     -63.755 -44.455 -17.116  1.00  0.340          H  
ATOM   4443 2HG2 ILE A 281     -63.619 -44.401 -15.387  1.00  0.340          H  
ATOM   4444 3HG2 ILE A 281     -62.262 -43.885 -16.377  1.00  0.340          H  
ATOM   4445 1HD1 ILE A 281     -61.911 -46.530 -19.679  1.00  0.340          H  
ATOM   4446 2HD1 ILE A 281     -63.346 -47.070 -18.773  1.00  0.340          H  
ATOM   4447 3HD1 ILE A 281     -63.003 -45.354 -18.990  1.00  0.340          H  
ATOM   4448  N   SER A 282     -61.996 -44.619 -13.176  1.00  0.190          N  
ATOM   4449  CA  SER A 282     -62.603 -44.269 -11.883  1.00  0.190          C  
ATOM   4450  C   SER A 282     -64.114 -44.163 -12.050  1.00  0.200          C  
ATOM   4451  O   SER A 282     -64.875 -44.804 -11.320  1.00  0.370          O  
ATOM   4452  CB  SER A 282     -62.047 -42.989 -11.297  1.00  0.270          C  
ATOM   4453  OG  SER A 282     -62.633 -42.744 -10.057  1.00  0.270          O  
ATOM   4454  H   SER A 282     -61.496 -43.907 -13.731  1.00  0.230          H  
ATOM   4455  HA  SER A 282     -62.406 -45.055 -11.170  1.00  0.230          H  
ATOM   4456 1HB  SER A 282     -60.963 -43.065 -11.190  1.00  0.320          H  
ATOM   4457 2HB  SER A 282     -62.252 -42.161 -11.931  1.00  0.320          H  
ATOM   4458  HG  SER A 282     -62.411 -41.840  -9.823  1.00  0.320          H  
ATOM   4459  N   GLN A 283     -64.538 -43.385 -13.037  1.00  0.290          N  
ATOM   4460  CA  GLN A 283     -65.958 -43.218 -13.324  1.00  0.310          C  
ATOM   4461  C   GLN A 283     -66.291 -43.482 -14.783  1.00  0.320          C  
ATOM   4462  O   GLN A 283     -65.658 -42.938 -15.688  1.00  0.340          O  
ATOM   4463  CB  GLN A 283     -66.409 -41.823 -12.903  1.00  0.430          C  
ATOM   4464  CG  GLN A 283     -67.865 -41.521 -13.161  1.00  0.430          C  
ATOM   4465  CD  GLN A 283     -68.289 -40.254 -12.476  1.00  0.430          C  
ATOM   4466  OE1 GLN A 283     -68.506 -40.284 -11.265  1.00  0.430          O  
ATOM   4467  NE2 GLN A 283     -68.388 -39.144 -13.188  1.00  0.430          N  
ATOM   4468  H   GLN A 283     -63.828 -42.853 -13.553  1.00  0.350          H  
ATOM   4469  HA  GLN A 283     -66.516 -43.944 -12.732  1.00  0.370          H  
ATOM   4470 1HB  GLN A 283     -66.228 -41.699 -11.837  1.00  0.510          H  
ATOM   4471 2HB  GLN A 283     -65.808 -41.074 -13.425  1.00  0.510          H  
ATOM   4472 1HG  GLN A 283     -68.016 -41.387 -14.237  1.00  0.510          H  
ATOM   4473 2HG  GLN A 283     -68.481 -42.346 -12.792  1.00  0.510          H  
ATOM   4474 1HE2 GLN A 283     -68.652 -38.287 -12.748  1.00  0.510          H  
ATOM   4475 2HE2 GLN A 283     -68.170 -39.117 -14.185  1.00  0.510          H  
ATOM   4476  N   VAL A 284     -67.293 -44.316 -15.011  1.00  0.330          N  
ATOM   4477  CA  VAL A 284     -67.689 -44.662 -16.364  1.00  0.340          C  
ATOM   4478  C   VAL A 284     -69.129 -44.233 -16.688  1.00  0.350          C  
ATOM   4479  O   VAL A 284     -70.091 -44.799 -16.148  1.00  0.380          O  
ATOM   4480  CB  VAL A 284     -67.516 -46.195 -16.499  1.00  0.470          C  
ATOM   4481  CG1 VAL A 284     -67.910 -46.719 -17.835  1.00  0.470          C  
ATOM   4482  CG2 VAL A 284     -66.078 -46.541 -16.283  1.00  0.470          C  
ATOM   4483  H   VAL A 284     -67.793 -44.731 -14.217  1.00  0.400          H  
ATOM   4484  HA  VAL A 284     -67.020 -44.160 -17.051  1.00  0.410          H  
ATOM   4485  HB  VAL A 284     -68.127 -46.661 -15.755  1.00  0.570          H  
ATOM   4486 1HG1 VAL A 284     -67.772 -47.801 -17.865  1.00  0.570          H  
ATOM   4487 2HG1 VAL A 284     -68.956 -46.491 -18.044  1.00  0.570          H  
ATOM   4488 3HG1 VAL A 284     -67.269 -46.259 -18.566  1.00  0.570          H  
ATOM   4489 1HG2 VAL A 284     -65.957 -47.608 -16.350  1.00  0.570          H  
ATOM   4490 2HG2 VAL A 284     -65.492 -46.059 -17.055  1.00  0.570          H  
ATOM   4491 3HG2 VAL A 284     -65.740 -46.204 -15.314  1.00  0.570          H  
ATOM   4492  N   THR A 285     -69.282 -43.288 -17.632  1.00  0.330          N  
ATOM   4493  CA  THR A 285     -70.610 -42.780 -17.969  1.00  0.330          C  
ATOM   4494  C   THR A 285     -71.022 -43.175 -19.378  1.00  0.340          C  
ATOM   4495  O   THR A 285     -70.350 -42.875 -20.366  1.00  0.350          O  
ATOM   4496  CB  THR A 285     -70.679 -41.238 -17.869  1.00  0.460          C  
ATOM   4497  OG1 THR A 285     -70.350 -40.815 -16.534  1.00  0.460          O  
ATOM   4498  CG2 THR A 285     -72.104 -40.784 -18.187  1.00  0.460          C  
ATOM   4499  H   THR A 285     -68.466 -42.858 -18.077  1.00  0.400          H  
ATOM   4500  HA  THR A 285     -71.334 -43.202 -17.277  1.00  0.400          H  
ATOM   4501  HB  THR A 285     -69.983 -40.785 -18.571  1.00  0.550          H  
ATOM   4502  HG1 THR A 285     -69.397 -40.907 -16.423  1.00  0.550          H  
ATOM   4503 1HG2 THR A 285     -72.155 -39.701 -18.106  1.00  0.550          H  
ATOM   4504 2HG2 THR A 285     -72.385 -41.073 -19.198  1.00  0.550          H  
ATOM   4505 3HG2 THR A 285     -72.797 -41.236 -17.476  1.00  0.550          H  
ATOM   4506  N   ASP A 286     -72.121 -43.915 -19.459  1.00  0.340          N  
ATOM   4507  CA  ASP A 286     -72.691 -44.394 -20.721  1.00  0.350          C  
ATOM   4508  C   ASP A 286     -71.623 -44.993 -21.604  1.00  0.350          C  
ATOM   4509  O   ASP A 286     -71.574 -44.769 -22.811  1.00  0.360          O  
ATOM   4510  CB  ASP A 286     -73.510 -43.308 -21.416  1.00  0.490          C  
ATOM   4511  CG  ASP A 286     -74.837 -43.008 -20.652  1.00  0.490          C  
ATOM   4512  OD1 ASP A 286     -75.586 -43.962 -20.338  1.00  0.490          O  
ATOM   4513  OD2 ASP A 286     -75.095 -41.869 -20.368  1.00  0.490          O  
ATOM   4514  H   ASP A 286     -72.590 -44.107 -18.589  1.00  0.410          H  
ATOM   4515  HA  ASP A 286     -73.389 -45.198 -20.490  1.00  0.420          H  
ATOM   4516 1HB  ASP A 286     -72.917 -42.390 -21.488  1.00  0.580          H  
ATOM   4517 2HB  ASP A 286     -73.749 -43.622 -22.436  1.00  0.580          H  
ATOM   4518  N   SER A 287     -70.753 -45.755 -20.980  1.00  0.330          N  
ATOM   4519  CA  SER A 287     -69.626 -46.358 -21.653  1.00  0.320          C  
ATOM   4520  C   SER A 287     -69.538 -47.843 -21.336  1.00  0.330          C  
ATOM   4521  O   SER A 287     -70.024 -48.304 -20.296  1.00  0.330          O  
ATOM   4522  CB  SER A 287     -68.386 -45.588 -21.287  1.00  0.450          C  
ATOM   4523  OG  SER A 287     -68.442 -44.274 -21.801  1.00  0.450          O  
ATOM   4524  H   SER A 287     -70.886 -45.907 -19.991  1.00  0.400          H  
ATOM   4525  HA  SER A 287     -69.768 -46.258 -22.731  1.00  0.380          H  
ATOM   4526 1HB  SER A 287     -68.330 -45.518 -20.245  1.00  0.540          H  
ATOM   4527 2HB  SER A 287     -67.509 -46.110 -21.643  1.00  0.540          H  
ATOM   4528  HG  SER A 287     -69.146 -43.792 -21.273  1.00  0.540          H  
ATOM   4529  N   THR A 288     -68.919 -48.600 -22.235  1.00  0.340          N  
ATOM   4530  CA  THR A 288     -68.838 -50.051 -22.063  1.00  0.390          C  
ATOM   4531  C   THR A 288     -67.433 -50.596 -21.983  1.00  0.360          C  
ATOM   4532  O   THR A 288     -66.543 -50.199 -22.744  1.00  0.370          O  
ATOM   4533  CB  THR A 288     -69.596 -50.802 -23.204  1.00  0.530          C  
ATOM   4534  OG1 THR A 288     -70.980 -50.442 -23.169  1.00  0.530          O  
ATOM   4535  CG2 THR A 288     -69.482 -52.367 -23.059  1.00  0.530          C  
ATOM   4536  H   THR A 288     -68.469 -48.156 -23.043  1.00  0.410          H  
ATOM   4537  HA  THR A 288     -69.330 -50.307 -21.129  1.00  0.470          H  
ATOM   4538  HB  THR A 288     -69.179 -50.505 -24.168  1.00  0.630          H  
ATOM   4539  HG1 THR A 288     -71.074 -49.516 -23.400  1.00  0.630          H  
ATOM   4540 1HG2 THR A 288     -70.035 -52.840 -23.867  1.00  0.630          H  
ATOM   4541 2HG2 THR A 288     -68.447 -52.689 -23.116  1.00  0.630          H  
ATOM   4542 3HG2 THR A 288     -69.905 -52.680 -22.104  1.00  0.630          H  
ATOM   4543  N   ILE A 289     -67.271 -51.515 -21.044  1.00  0.320          N  
ATOM   4544  CA  ILE A 289     -66.058 -52.282 -20.838  1.00  0.320          C  
ATOM   4545  C   ILE A 289     -66.367 -53.738 -21.182  1.00  0.320          C  
ATOM   4546  O   ILE A 289     -67.290 -54.313 -20.607  1.00  0.330          O  
ATOM   4547  CB  ILE A 289     -65.565 -52.131 -19.383  1.00  0.450          C  
ATOM   4548  CG1 ILE A 289     -65.222 -50.628 -19.109  1.00  0.450          C  
ATOM   4549  CG2 ILE A 289     -64.382 -53.050 -19.118  1.00  0.450          C  
ATOM   4550  CD1 ILE A 289     -64.983 -50.294 -17.692  1.00  0.450          C  
ATOM   4551  H   ILE A 289     -68.090 -51.714 -20.455  1.00  0.380          H  
ATOM   4552  HA  ILE A 289     -65.291 -51.931 -21.517  1.00  0.380          H  
ATOM   4553  HB  ILE A 289     -66.376 -52.400 -18.711  1.00  0.540          H  
ATOM   4554 1HG1 ILE A 289     -64.338 -50.364 -19.653  1.00  0.540          H  
ATOM   4555 2HG1 ILE A 289     -66.044 -50.010 -19.460  1.00  0.540          H  
ATOM   4556 1HG2 ILE A 289     -64.058 -52.956 -18.090  1.00  0.540          H  
ATOM   4557 2HG2 ILE A 289     -64.675 -54.086 -19.299  1.00  0.540          H  
ATOM   4558 3HG2 ILE A 289     -63.564 -52.778 -19.788  1.00  0.540          H  
ATOM   4559 1HD1 ILE A 289     -64.761 -49.231 -17.605  1.00  0.540          H  
ATOM   4560 2HD1 ILE A 289     -65.885 -50.533 -17.150  1.00  0.540          H  
ATOM   4561 3HD1 ILE A 289     -64.150 -50.857 -17.291  1.00  0.540          H  
ATOM   4562  N   SER A 290     -65.602 -54.326 -22.103  1.00  0.340          N  
ATOM   4563  CA  SER A 290     -65.857 -55.698 -22.554  1.00  0.360          C  
ATOM   4564  C   SER A 290     -64.600 -56.551 -22.738  1.00  0.360          C  
ATOM   4565  O   SER A 290     -63.637 -56.149 -23.399  1.00  0.370          O  
ATOM   4566  CB  SER A 290     -66.630 -55.670 -23.853  1.00  0.500          C  
ATOM   4567  OG  SER A 290     -66.815 -56.966 -24.344  1.00  0.500          O  
ATOM   4568  H   SER A 290     -64.862 -53.772 -22.544  1.00  0.410          H  
ATOM   4569  HA  SER A 290     -66.478 -56.183 -21.806  1.00  0.430          H  
ATOM   4570 1HB  SER A 290     -67.601 -55.203 -23.681  1.00  0.600          H  
ATOM   4571 2HB  SER A 290     -66.096 -55.067 -24.585  1.00  0.600          H  
ATOM   4572  HG  SER A 290     -67.453 -56.891 -25.060  1.00  0.600          H  
ATOM   4573  N   ASN A 291     -64.617 -57.724 -22.101  1.00  0.360          N  
ATOM   4574  CA  ASN A 291     -63.524 -58.706 -22.095  1.00  0.360          C  
ATOM   4575  C   ASN A 291     -62.216 -58.126 -21.547  1.00  0.310          C  
ATOM   4576  O   ASN A 291     -61.122 -58.501 -21.996  1.00  0.310          O  
ATOM   4577  CB  ASN A 291     -63.281 -59.259 -23.494  1.00  0.500          C  
ATOM   4578  CG  ASN A 291     -64.394 -60.108 -24.055  1.00  0.500          C  
ATOM   4579  OD1 ASN A 291     -64.813 -61.134 -23.492  1.00  0.500          O  
ATOM   4580  ND2 ASN A 291     -64.887 -59.687 -25.194  1.00  0.500          N  
ATOM   4581  H   ASN A 291     -65.474 -57.946 -21.587  1.00  0.430          H  
ATOM   4582  HA  ASN A 291     -63.812 -59.529 -21.445  1.00  0.430          H  
ATOM   4583 1HB  ASN A 291     -63.111 -58.441 -24.181  1.00  0.600          H  
ATOM   4584 2HB  ASN A 291     -62.372 -59.860 -23.489  1.00  0.600          H  
ATOM   4585 1HD2 ASN A 291     -65.625 -60.192 -25.638  1.00  0.600          H  
ATOM   4586 2HD2 ASN A 291     -64.523 -58.855 -25.618  1.00  0.600          H  
ATOM   4587  N   SER A 292     -62.333 -57.211 -20.582  1.00  0.340          N  
ATOM   4588  CA  SER A 292     -61.194 -56.565 -19.953  1.00  0.310          C  
ATOM   4589  C   SER A 292     -60.673 -57.368 -18.780  1.00  0.300          C  
ATOM   4590  O   SER A 292     -61.336 -58.306 -18.305  1.00  0.310          O  
ATOM   4591  CB  SER A 292     -61.559 -55.188 -19.478  1.00  0.450          C  
ATOM   4592  OG  SER A 292     -62.439 -55.254 -18.392  1.00  0.450          O  
ATOM   4593  H   SER A 292     -63.250 -56.961 -20.238  1.00  0.410          H  
ATOM   4594  HA  SER A 292     -60.394 -56.477 -20.688  1.00  0.370          H  
ATOM   4595 1HB  SER A 292     -60.654 -54.661 -19.201  1.00  0.540          H  
ATOM   4596 2HB  SER A 292     -62.019 -54.636 -20.296  1.00  0.540          H  
ATOM   4597  HG  SER A 292     -62.548 -54.348 -18.087  1.00  0.540          H  
ATOM   4598  N   SER A 293     -59.510 -56.964 -18.277  1.00  0.290          N  
ATOM   4599  CA  SER A 293     -58.915 -57.638 -17.142  1.00  0.300          C  
ATOM   4600  C   SER A 293     -58.026 -56.748 -16.286  1.00  0.270          C  
ATOM   4601  O   SER A 293     -57.317 -55.882 -16.809  1.00  0.290          O  
ATOM   4602  CB  SER A 293     -58.074 -58.804 -17.632  1.00  0.420          C  
ATOM   4603  OG  SER A 293     -57.451 -59.477 -16.579  1.00  0.420          O  
ATOM   4604  H   SER A 293     -59.017 -56.193 -18.733  1.00  0.350          H  
ATOM   4605  HA  SER A 293     -59.721 -58.006 -16.534  1.00  0.360          H  
ATOM   4606 1HB  SER A 293     -58.694 -59.492 -18.206  1.00  0.500          H  
ATOM   4607 2HB  SER A 293     -57.322 -58.429 -18.287  1.00  0.500          H  
ATOM   4608  HG  SER A 293     -56.981 -60.215 -16.988  1.00  0.500          H  
ATOM   4609  N   PHE A 294     -58.083 -56.951 -14.966  1.00  0.230          N  
ATOM   4610  CA  PHE A 294     -57.143 -56.266 -14.060  1.00  0.230          C  
ATOM   4611  C   PHE A 294     -56.712 -57.174 -12.905  1.00  0.240          C  
ATOM   4612  O   PHE A 294     -57.527 -57.586 -12.068  1.00  0.240          O  
ATOM   4613  CB  PHE A 294     -57.656 -54.904 -13.529  1.00  0.320          C  
ATOM   4614  CG  PHE A 294     -56.600 -54.074 -12.619  1.00  0.320          C  
ATOM   4615  CD1 PHE A 294     -55.201 -54.262 -12.671  1.00  0.320          C  
ATOM   4616  CD2 PHE A 294     -57.038 -53.106 -11.725  1.00  0.320          C  
ATOM   4617  CE1 PHE A 294     -54.336 -53.550 -11.868  1.00  0.320          C  
ATOM   4618  CE2 PHE A 294     -56.154 -52.391 -10.927  1.00  0.320          C  
ATOM   4619  CZ  PHE A 294     -54.807 -52.623 -10.998  1.00  0.320          C  
ATOM   4620  H   PHE A 294     -58.755 -57.653 -14.636  1.00  0.280          H  
ATOM   4621  HA  PHE A 294     -56.258 -56.039 -14.640  1.00  0.280          H  
ATOM   4622 1HB  PHE A 294     -57.935 -54.277 -14.378  1.00  0.390          H  
ATOM   4623 2HB  PHE A 294     -58.552 -55.066 -12.932  1.00  0.390          H  
ATOM   4624  HD1 PHE A 294     -54.779 -54.972 -13.336  1.00  0.390          H  
ATOM   4625  HD2 PHE A 294     -58.081 -52.915 -11.650  1.00  0.390          H  
ATOM   4626  HE1 PHE A 294     -53.270 -53.731 -11.928  1.00  0.390          H  
ATOM   4627  HE2 PHE A 294     -56.529 -51.639 -10.239  1.00  0.390          H  
ATOM   4628  HZ  PHE A 294     -54.113 -52.063 -10.368  1.00  0.390          H  
ATOM   4629  N   THR A 295     -55.417 -57.481 -12.900  1.00  0.270          N  
ATOM   4630  CA  THR A 295     -54.767 -58.325 -11.896  1.00  0.330          C  
ATOM   4631  C   THR A 295     -53.813 -57.455 -11.099  1.00  0.340          C  
ATOM   4632  O   THR A 295     -53.026 -56.709 -11.680  1.00  0.510          O  
ATOM   4633  CB  THR A 295     -53.991 -59.494 -12.547  1.00  0.440          C  
ATOM   4634  OG1 THR A 295     -54.903 -60.322 -13.279  1.00  0.440          O  
ATOM   4635  CG2 THR A 295     -53.284 -60.337 -11.480  1.00  0.440          C  
ATOM   4636  H   THR A 295     -54.852 -57.078 -13.659  1.00  0.320          H  
ATOM   4637  HA  THR A 295     -55.514 -58.721 -11.212  1.00  0.400          H  
ATOM   4638  HB  THR A 295     -53.247 -59.094 -13.238  1.00  0.530          H  
ATOM   4639  HG1 THR A 295     -55.222 -59.825 -14.039  1.00  0.530          H  
ATOM   4640 1HG2 THR A 295     -52.753 -61.152 -11.965  1.00  0.530          H  
ATOM   4641 2HG2 THR A 295     -52.571 -59.728 -10.930  1.00  0.530          H  
ATOM   4642 3HG2 THR A 295     -54.007 -60.744 -10.786  1.00  0.530          H  
ATOM   4643  N   GLY A 296     -53.873 -57.516  -9.785  1.00  0.210          N  
ATOM   4644  CA  GLY A 296     -52.998 -56.617  -9.067  1.00  0.180          C  
ATOM   4645  C   GLY A 296     -53.427 -56.338  -7.651  1.00  0.170          C  
ATOM   4646  O   GLY A 296     -54.002 -57.194  -6.970  1.00  0.190          O  
ATOM   4647  H   GLY A 296     -54.518 -58.159  -9.308  1.00  0.250          H  
ATOM   4648 1HA  GLY A 296     -51.981 -57.009  -9.074  1.00  0.220          H  
ATOM   4649 2HA  GLY A 296     -52.975 -55.677  -9.608  1.00  0.220          H  
ATOM   4650  N   ARG A 297     -53.049 -55.155  -7.200  1.00  0.150          N  
ATOM   4651  CA  ARG A 297     -53.299 -54.709  -5.843  1.00  0.150          C  
ATOM   4652  C   ARG A 297     -53.871 -53.299  -5.809  1.00  0.130          C  
ATOM   4653  O   ARG A 297     -53.406 -52.419  -6.537  1.00  0.150          O  
ATOM   4654  CB  ARG A 297     -52.006 -54.780  -5.055  1.00  0.210          C  
ATOM   4655  CG  ARG A 297     -52.101 -54.389  -3.618  1.00  0.210          C  
ATOM   4656  CD  ARG A 297     -50.842 -54.637  -2.923  1.00  0.210          C  
ATOM   4657  NE  ARG A 297     -50.906 -54.240  -1.527  1.00  0.210          N  
ATOM   4658  CZ  ARG A 297     -51.350 -55.029  -0.516  1.00  0.210          C  
ATOM   4659  NH1 ARG A 297     -51.796 -56.248  -0.762  1.00  0.210          N  
ATOM   4660  NH2 ARG A 297     -51.329 -54.574   0.724  1.00  0.210          N  
ATOM   4661  H   ARG A 297     -52.553 -54.549  -7.866  1.00  0.180          H  
ATOM   4662  HA  ARG A 297     -54.022 -55.381  -5.386  1.00  0.180          H  
ATOM   4663 1HB  ARG A 297     -51.639 -55.804  -5.083  1.00  0.250          H  
ATOM   4664 2HB  ARG A 297     -51.257 -54.160  -5.531  1.00  0.250          H  
ATOM   4665 1HG  ARG A 297     -52.316 -53.330  -3.551  1.00  0.250          H  
ATOM   4666 2HG  ARG A 297     -52.889 -54.953  -3.128  1.00  0.250          H  
ATOM   4667 1HD  ARG A 297     -50.575 -55.690  -2.981  1.00  0.250          H  
ATOM   4668 2HD  ARG A 297     -50.060 -54.046  -3.404  1.00  0.250          H  
ATOM   4669  HE  ARG A 297     -50.546 -53.322  -1.288  1.00  0.250          H  
ATOM   4670 1HH1 ARG A 297     -51.803 -56.607  -1.704  1.00  0.250          H  
ATOM   4671 2HH1 ARG A 297     -52.131 -56.843  -0.009  1.00  0.250          H  
ATOM   4672 1HH2 ARG A 297     -50.973 -53.647   0.915  1.00  0.250          H  
ATOM   4673 2HH2 ARG A 297     -51.654 -55.158   1.479  1.00  0.250          H  
ATOM   4674  N   ILE A 298     -54.906 -53.108  -4.994  1.00  0.120          N  
ATOM   4675  CA  ILE A 298     -55.524 -51.790  -4.829  1.00  0.130          C  
ATOM   4676  C   ILE A 298     -55.564 -51.355  -3.387  1.00  0.110          C  
ATOM   4677  O   ILE A 298     -56.208 -52.011  -2.566  1.00  0.130          O  
ATOM   4678  CB  ILE A 298     -56.966 -51.697  -5.422  1.00  0.180          C  
ATOM   4679  CG1 ILE A 298     -56.934 -51.927  -6.961  1.00  0.180          C  
ATOM   4680  CG2 ILE A 298     -57.607 -50.355  -5.043  1.00  0.180          C  
ATOM   4681  CD1 ILE A 298     -58.292 -51.954  -7.690  1.00  0.180          C  
ATOM   4682  H   ILE A 298     -55.210 -53.902  -4.420  1.00  0.140          H  
ATOM   4683  HA  ILE A 298     -54.919 -51.072  -5.366  1.00  0.160          H  
ATOM   4684  HB  ILE A 298     -57.563 -52.498  -5.013  1.00  0.210          H  
ATOM   4685 1HG1 ILE A 298     -56.391 -51.180  -7.372  1.00  0.210          H  
ATOM   4686 2HG1 ILE A 298     -56.420 -52.854  -7.154  1.00  0.210          H  
ATOM   4687 1HG2 ILE A 298     -58.609 -50.284  -5.437  1.00  0.210          H  
ATOM   4688 2HG2 ILE A 298     -57.662 -50.235  -3.962  1.00  0.210          H  
ATOM   4689 3HG2 ILE A 298     -57.006 -49.573  -5.452  1.00  0.210          H  
ATOM   4690 1HD1 ILE A 298     -58.136 -52.117  -8.746  1.00  0.210          H  
ATOM   4691 2HD1 ILE A 298     -58.899 -52.736  -7.316  1.00  0.210          H  
ATOM   4692 3HD1 ILE A 298     -58.819 -51.008  -7.565  1.00  0.210          H  
ATOM   4693  N   THR A 299     -54.946 -50.214  -3.077  1.00  0.110          N  
ATOM   4694  CA  THR A 299     -54.980 -49.795  -1.682  1.00  0.130          C  
ATOM   4695  C   THR A 299     -55.444 -48.367  -1.419  1.00  0.130          C  
ATOM   4696  O   THR A 299     -55.017 -47.393  -2.057  1.00  0.150          O  
ATOM   4697  CB  THR A 299     -53.586 -49.949  -1.027  1.00  0.170          C  
ATOM   4698  OG1 THR A 299     -52.631 -49.123  -1.723  1.00  0.170          O  
ATOM   4699  CG2 THR A 299     -53.134 -51.399  -1.099  1.00  0.170          C  
ATOM   4700  H   THR A 299     -54.443 -49.690  -3.804  1.00  0.130          H  
ATOM   4701  HA  THR A 299     -55.666 -50.445  -1.153  1.00  0.160          H  
ATOM   4702  HB  THR A 299     -53.645 -49.630   0.014  1.00  0.210          H  
ATOM   4703  HG1 THR A 299     -51.827 -48.963  -1.181  1.00  0.210          H  
ATOM   4704 1HG2 THR A 299     -52.157 -51.497  -0.633  1.00  0.210          H  
ATOM   4705 2HG2 THR A 299     -53.851 -52.031  -0.580  1.00  0.210          H  
ATOM   4706 3HG2 THR A 299     -53.070 -51.703  -2.129  1.00  0.210          H  
ATOM   4707  N   ASN A 300     -56.239 -48.267  -0.356  1.00  0.110          N  
ATOM   4708  CA  ASN A 300     -56.692 -47.006   0.211  1.00  0.110          C  
ATOM   4709  C   ASN A 300     -57.104 -47.210   1.646  1.00  0.120          C  
ATOM   4710  O   ASN A 300     -58.300 -47.288   1.969  1.00  0.160          O  
ATOM   4711  CB  ASN A 300     -57.836 -46.359  -0.532  1.00  0.150          C  
ATOM   4712  CG  ASN A 300     -58.129 -44.946   0.029  1.00  0.150          C  
ATOM   4713  OD1 ASN A 300     -57.711 -44.592   1.167  1.00  0.150          O  
ATOM   4714  ND2 ASN A 300     -58.816 -44.130  -0.747  1.00  0.150          N  
ATOM   4715  H   ASN A 300     -56.534 -49.153   0.075  1.00  0.130          H  
ATOM   4716  HA  ASN A 300     -55.854 -46.309   0.205  1.00  0.130          H  
ATOM   4717 1HB  ASN A 300     -57.599 -46.264  -1.569  1.00  0.180          H  
ATOM   4718 2HB  ASN A 300     -58.721 -46.974  -0.444  1.00  0.180          H  
ATOM   4719 1HD2 ASN A 300     -59.010 -43.183  -0.430  1.00  0.180          H  
ATOM   4720 2HD2 ASN A 300     -59.106 -44.406  -1.659  1.00  0.180          H  
ATOM   4721  N   THR A 301     -56.112 -47.173   2.509  1.00  0.120          N  
ATOM   4722  CA  THR A 301     -56.302 -47.309   3.931  1.00  0.170          C  
ATOM   4723  C   THR A 301     -55.885 -45.998   4.550  1.00  0.180          C  
ATOM   4724  O   THR A 301     -55.331 -45.966   5.651  1.00  0.210          O  
ATOM   4725  CB  THR A 301     -55.509 -48.470   4.552  1.00  0.220          C  
ATOM   4726  OG1 THR A 301     -54.107 -48.288   4.286  1.00  0.220          O  
ATOM   4727  CG2 THR A 301     -56.003 -49.809   3.961  1.00  0.220          C  
ATOM   4728  H   THR A 301     -55.164 -47.098   2.160  1.00  0.140          H  
ATOM   4729  HA  THR A 301     -57.359 -47.462   4.144  1.00  0.200          H  
ATOM   4730  HB  THR A 301     -55.666 -48.480   5.631  1.00  0.260          H  
ATOM   4731  HG1 THR A 301     -53.805 -47.514   4.810  1.00  0.260          H  
ATOM   4732 1HG2 THR A 301     -55.454 -50.633   4.404  1.00  0.260          H  
ATOM   4733 2HG2 THR A 301     -57.054 -49.926   4.181  1.00  0.260          H  
ATOM   4734 3HG2 THR A 301     -55.857 -49.814   2.883  1.00  0.260          H  
ATOM   4735  N   TYR A 302     -56.074 -44.918   3.785  1.00  0.160          N  
ATOM   4736  CA  TYR A 302     -55.764 -43.582   4.253  1.00  0.180          C  
ATOM   4737  C   TYR A 302     -56.992 -43.116   5.003  1.00  0.170          C  
ATOM   4738  O   TYR A 302     -58.112 -43.272   4.516  1.00  0.170          O  
ATOM   4739  CB  TYR A 302     -55.523 -42.634   3.078  1.00  0.240          C  
ATOM   4740  CG  TYR A 302     -54.293 -42.895   2.261  1.00  0.240          C  
ATOM   4741  CD1 TYR A 302     -54.357 -43.716   1.145  1.00  0.240          C  
ATOM   4742  CD2 TYR A 302     -53.117 -42.276   2.588  1.00  0.240          C  
ATOM   4743  CE1 TYR A 302     -53.246 -43.923   0.367  1.00  0.240          C  
ATOM   4744  CE2 TYR A 302     -52.007 -42.468   1.813  1.00  0.240          C  
ATOM   4745  CZ  TYR A 302     -52.061 -43.293   0.705  1.00  0.240          C  
ATOM   4746  OH  TYR A 302     -50.947 -43.474  -0.069  1.00  0.240          O  
ATOM   4747  H   TYR A 302     -56.526 -45.020   2.866  1.00  0.190          H  
ATOM   4748  HA  TYR A 302     -54.911 -43.603   4.932  1.00  0.220          H  
ATOM   4749 1HB  TYR A 302     -56.383 -42.671   2.407  1.00  0.290          H  
ATOM   4750 2HB  TYR A 302     -55.463 -41.611   3.456  1.00  0.290          H  
ATOM   4751  HD1 TYR A 302     -55.287 -44.188   0.877  1.00  0.290          H  
ATOM   4752  HD2 TYR A 302     -53.073 -41.626   3.441  1.00  0.290          H  
ATOM   4753  HE1 TYR A 302     -53.308 -44.568  -0.512  1.00  0.290          H  
ATOM   4754  HE2 TYR A 302     -51.090 -41.961   2.070  1.00  0.290          H  
ATOM   4755  HH  TYR A 302     -50.242 -42.922   0.268  1.00  0.290          H  
ATOM   4756  N   ASP A 303     -56.827 -42.479   6.144  1.00  0.200          N  
ATOM   4757  CA  ASP A 303     -57.977 -42.019   6.901  1.00  0.220          C  
ATOM   4758  C   ASP A 303     -58.586 -40.702   6.417  1.00  0.220          C  
ATOM   4759  O   ASP A 303     -58.609 -39.696   7.123  1.00  0.280          O  
ATOM   4760  CB  ASP A 303     -57.610 -42.010   8.389  1.00  0.300          C  
ATOM   4761  CG  ASP A 303     -56.336 -41.233   8.686  1.00  0.300          C  
ATOM   4762  OD1 ASP A 303     -55.448 -41.294   7.844  1.00  0.300          O  
ATOM   4763  OD2 ASP A 303     -56.213 -40.648   9.738  1.00  0.300          O  
ATOM   4764  H   ASP A 303     -55.896 -42.318   6.540  1.00  0.240          H  
ATOM   4765  HA  ASP A 303     -58.755 -42.776   6.792  1.00  0.260          H  
ATOM   4766 1HB  ASP A 303     -58.427 -41.569   8.960  1.00  0.360          H  
ATOM   4767 2HB  ASP A 303     -57.484 -43.036   8.737  1.00  0.360          H  
ATOM   4768  N   THR A 304     -59.127 -40.755   5.202  1.00  0.170          N  
ATOM   4769  CA  THR A 304     -59.799 -39.630   4.559  1.00  0.180          C  
ATOM   4770  C   THR A 304     -61.279 -39.956   4.523  1.00  0.200          C  
ATOM   4771  O   THR A 304     -61.662 -40.998   3.994  1.00  0.350          O  
ATOM   4772  CB  THR A 304     -59.311 -39.391   3.102  1.00  0.250          C  
ATOM   4773  OG1 THR A 304     -57.924 -39.081   3.085  1.00  0.250          O  
ATOM   4774  CG2 THR A 304     -60.062 -38.226   2.476  1.00  0.250          C  
ATOM   4775  H   THR A 304     -59.052 -41.653   4.717  1.00  0.200          H  
ATOM   4776  HA  THR A 304     -59.647 -38.728   5.150  1.00  0.220          H  
ATOM   4777  HB  THR A 304     -59.484 -40.294   2.507  1.00  0.300          H  
ATOM   4778  HG1 THR A 304     -57.424 -39.869   3.305  1.00  0.300          H  
ATOM   4779 1HG2 THR A 304     -59.705 -38.082   1.454  1.00  0.300          H  
ATOM   4780 2HG2 THR A 304     -61.117 -38.428   2.460  1.00  0.300          H  
ATOM   4781 3HG2 THR A 304     -59.878 -37.326   3.057  1.00  0.300          H  
ATOM   4782  N   THR A 305     -62.128 -39.081   5.058  1.00  0.240          N  
ATOM   4783  CA  THR A 305     -63.549 -39.407   5.033  1.00  0.320          C  
ATOM   4784  C   THR A 305     -64.369 -38.434   4.203  1.00  0.390          C  
ATOM   4785  O   THR A 305     -64.404 -37.228   4.455  1.00  0.510          O  
ATOM   4786  CB  THR A 305     -64.139 -39.482   6.460  1.00  0.420          C  
ATOM   4787  OG1 THR A 305     -63.447 -40.489   7.206  1.00  0.420          O  
ATOM   4788  CG2 THR A 305     -65.620 -39.876   6.394  1.00  0.420          C  
ATOM   4789  H   THR A 305     -61.790 -38.228   5.480  1.00  0.290          H  
ATOM   4790  HA  THR A 305     -63.674 -40.391   4.583  1.00  0.380          H  
ATOM   4791  HB  THR A 305     -64.034 -38.520   6.959  1.00  0.500          H  
ATOM   4792  HG1 THR A 305     -62.558 -40.180   7.392  1.00  0.500          H  
ATOM   4793 1HG2 THR A 305     -66.017 -39.945   7.405  1.00  0.500          H  
ATOM   4794 2HG2 THR A 305     -66.190 -39.134   5.837  1.00  0.500          H  
ATOM   4795 3HG2 THR A 305     -65.708 -40.844   5.905  1.00  0.500          H  
ATOM   4796  N   ALA A 306     -65.014 -39.003   3.202  1.00  0.370          N  
ATOM   4797  CA  ALA A 306     -65.914 -38.351   2.268  1.00  0.480          C  
ATOM   4798  C   ALA A 306     -66.496 -39.470   1.433  1.00  0.430          C  
ATOM   4799  O   ALA A 306     -66.061 -40.617   1.561  1.00  0.520          O  
ATOM   4800  CB  ALA A 306     -65.255 -37.270   1.447  1.00  0.630          C  
ATOM   4801  H   ALA A 306     -64.886 -40.002   3.104  1.00  0.440          H  
ATOM   4802  HA  ALA A 306     -66.728 -37.894   2.830  1.00  0.580          H  
ATOM   4803 1HB  ALA A 306     -65.984 -36.832   0.771  1.00  0.750          H  
ATOM   4804 2HB  ALA A 306     -64.861 -36.494   2.100  1.00  0.750          H  
ATOM   4805 3HB  ALA A 306     -64.500 -37.663   0.904  1.00  0.750          H  
ATOM   4806  N   THR A 307     -67.495 -39.185   0.618  1.00  0.360          N  
ATOM   4807  CA  THR A 307     -68.027 -40.239  -0.230  1.00  0.330          C  
ATOM   4808  C   THR A 307     -67.057 -40.588  -1.348  1.00  0.330          C  
ATOM   4809  O   THR A 307     -66.751 -39.757  -2.204  1.00  0.590          O  
ATOM   4810  CB  THR A 307     -69.363 -39.788  -0.860  1.00  0.470          C  
ATOM   4811  OG1 THR A 307     -70.292 -39.458   0.182  1.00  0.470          O  
ATOM   4812  CG2 THR A 307     -69.951 -40.904  -1.717  1.00  0.470          C  
ATOM   4813  H   THR A 307     -67.876 -38.254   0.555  1.00  0.430          H  
ATOM   4814  HA  THR A 307     -68.194 -41.131   0.375  1.00  0.400          H  
ATOM   4815  HB  THR A 307     -69.192 -38.907  -1.478  1.00  0.570          H  
ATOM   4816  HG1 THR A 307     -71.080 -39.062  -0.200  1.00  0.570          H  
ATOM   4817 1HG2 THR A 307     -70.893 -40.569  -2.146  1.00  0.570          H  
ATOM   4818 2HG2 THR A 307     -69.266 -41.165  -2.523  1.00  0.570          H  
ATOM   4819 3HG2 THR A 307     -70.128 -41.772  -1.104  1.00  0.570          H  
ATOM   4820  N   TYR A 308     -66.629 -41.840  -1.374  1.00  0.300          N  
ATOM   4821  CA  TYR A 308     -65.712 -42.325  -2.383  1.00  0.350          C  
ATOM   4822  C   TYR A 308     -66.147 -43.679  -2.912  1.00  0.290          C  
ATOM   4823  O   TYR A 308     -66.881 -44.411  -2.236  1.00  0.330          O  
ATOM   4824  CB  TYR A 308     -64.299 -42.404  -1.853  1.00  0.470          C  
ATOM   4825  CG  TYR A 308     -63.743 -41.090  -1.361  1.00  0.470          C  
ATOM   4826  CD1 TYR A 308     -63.411 -40.937  -0.038  1.00  0.470          C  
ATOM   4827  CD2 TYR A 308     -63.573 -40.034  -2.240  1.00  0.470          C  
ATOM   4828  CE1 TYR A 308     -62.877 -39.768   0.397  1.00  0.470          C  
ATOM   4829  CE2 TYR A 308     -63.053 -38.855  -1.799  1.00  0.470          C  
ATOM   4830  CZ  TYR A 308     -62.690 -38.716  -0.500  1.00  0.470          C  
ATOM   4831  OH  TYR A 308     -62.148 -37.519  -0.070  1.00  0.470          O  
ATOM   4832  H   TYR A 308     -66.928 -42.455  -0.634  1.00  0.360          H  
ATOM   4833  HA  TYR A 308     -65.725 -41.632  -3.223  1.00  0.420          H  
ATOM   4834 1HB  TYR A 308     -64.262 -43.111  -1.030  1.00  0.560          H  
ATOM   4835 2HB  TYR A 308     -63.643 -42.784  -2.628  1.00  0.560          H  
ATOM   4836  HD1 TYR A 308     -63.556 -41.759   0.661  1.00  0.560          H  
ATOM   4837  HD2 TYR A 308     -63.847 -40.144  -3.285  1.00  0.560          H  
ATOM   4838  HE1 TYR A 308     -62.608 -39.668   1.441  1.00  0.560          H  
ATOM   4839  HE2 TYR A 308     -62.917 -38.029  -2.493  1.00  0.560          H  
ATOM   4840  HH  TYR A 308     -62.089 -37.515   0.890  1.00  0.560          H  
ATOM   4841  N   GLN A 309     -65.687 -43.997  -4.122  1.00  0.240          N  
ATOM   4842  CA  GLN A 309     -65.998 -45.259  -4.783  1.00  0.220          C  
ATOM   4843  C   GLN A 309     -64.751 -46.024  -5.205  1.00  0.250          C  
ATOM   4844  O   GLN A 309     -63.970 -45.534  -6.018  1.00  0.550          O  
ATOM   4845  CB  GLN A 309     -66.805 -44.960  -6.040  1.00  0.320          C  
ATOM   4846  CG  GLN A 309     -68.100 -44.244  -5.804  1.00  0.320          C  
ATOM   4847  CD  GLN A 309     -69.078 -45.114  -5.166  1.00  0.320          C  
ATOM   4848  OE1 GLN A 309     -69.074 -46.337  -5.425  1.00  0.320          O  
ATOM   4849  NE2 GLN A 309     -69.940 -44.525  -4.348  1.00  0.320          N  
ATOM   4850  H   GLN A 309     -65.104 -43.328  -4.606  1.00  0.290          H  
ATOM   4851  HA  GLN A 309     -66.570 -45.892  -4.102  1.00  0.260          H  
ATOM   4852 1HB  GLN A 309     -66.207 -44.375  -6.739  1.00  0.380          H  
ATOM   4853 2HB  GLN A 309     -67.035 -45.890  -6.519  1.00  0.380          H  
ATOM   4854 1HG  GLN A 309     -67.937 -43.385  -5.163  1.00  0.380          H  
ATOM   4855 2HG  GLN A 309     -68.505 -43.921  -6.746  1.00  0.380          H  
ATOM   4856 1HE2 GLN A 309     -70.644 -45.054  -3.881  1.00  0.380          H  
ATOM   4857 2HE2 GLN A 309     -69.884 -43.539  -4.187  1.00  0.380          H  
ATOM   4858  N   ILE A 310     -64.575 -47.232  -4.686  1.00  0.230          N  
ATOM   4859  CA  ILE A 310     -63.413 -48.043  -5.025  1.00  0.190          C  
ATOM   4860  C   ILE A 310     -63.817 -49.321  -5.754  1.00  0.180          C  
ATOM   4861  O   ILE A 310     -64.698 -50.065  -5.297  1.00  0.200          O  
ATOM   4862  CB  ILE A 310     -62.551 -48.380  -3.778  1.00  0.280          C  
ATOM   4863  CG1 ILE A 310     -62.016 -47.053  -3.147  1.00  0.280          C  
ATOM   4864  CG2 ILE A 310     -61.387 -49.334  -4.165  1.00  0.280          C  
ATOM   4865  CD1 ILE A 310     -61.320 -47.208  -1.805  1.00  0.280          C  
ATOM   4866  H   ILE A 310     -65.263 -47.597  -4.022  1.00  0.280          H  
ATOM   4867  HA  ILE A 310     -62.792 -47.468  -5.698  1.00  0.230          H  
ATOM   4868  HB  ILE A 310     -63.176 -48.865  -3.038  1.00  0.340          H  
ATOM   4869 1HG1 ILE A 310     -61.320 -46.593  -3.840  1.00  0.340          H  
ATOM   4870 2HG1 ILE A 310     -62.857 -46.378  -3.005  1.00  0.340          H  
ATOM   4871 1HG2 ILE A 310     -60.788 -49.591  -3.299  1.00  0.340          H  
ATOM   4872 2HG2 ILE A 310     -61.791 -50.244  -4.578  1.00  0.340          H  
ATOM   4873 3HG2 ILE A 310     -60.754 -48.853  -4.911  1.00  0.340          H  
ATOM   4874 1HD1 ILE A 310     -60.999 -46.227  -1.452  1.00  0.340          H  
ATOM   4875 2HD1 ILE A 310     -61.997 -47.647  -1.076  1.00  0.340          H  
ATOM   4876 3HD1 ILE A 310     -60.454 -47.842  -1.912  1.00  0.340          H  
ATOM   4877  N   GLY A 311     -63.168 -49.575  -6.889  1.00  0.170          N  
ATOM   4878  CA  GLY A 311     -63.496 -50.786  -7.638  1.00  0.180          C  
ATOM   4879  C   GLY A 311     -62.316 -51.379  -8.398  1.00  0.190          C  
ATOM   4880  O   GLY A 311     -61.410 -50.673  -8.832  1.00  0.260          O  
ATOM   4881  H   GLY A 311     -62.445 -48.907  -7.192  1.00  0.200          H  
ATOM   4882 1HA  GLY A 311     -63.893 -51.540  -6.958  1.00  0.220          H  
ATOM   4883 2HA  GLY A 311     -64.298 -50.559  -8.340  1.00  0.220          H  
ATOM   4884  N   GLY A 312     -62.381 -52.701  -8.560  1.00  0.180          N  
ATOM   4885  CA  GLY A 312     -61.439 -53.557  -9.269  1.00  0.180          C  
ATOM   4886  C   GLY A 312     -61.346 -53.216 -10.736  1.00  0.170          C  
ATOM   4887  O   GLY A 312     -60.259 -53.233 -11.293  1.00  0.160          O  
ATOM   4888  H   GLY A 312     -63.166 -53.177  -8.144  1.00  0.220          H  
ATOM   4889 1HA  GLY A 312     -60.460 -53.472  -8.813  1.00  0.220          H  
ATOM   4890 2HA  GLY A 312     -61.749 -54.595  -9.157  1.00  0.220          H  
ATOM   4891  N   LEU A 313     -62.476 -52.941 -11.384  1.00  0.240          N  
ATOM   4892  CA  LEU A 313     -62.442 -52.488 -12.766  1.00  0.210          C  
ATOM   4893  C   LEU A 313     -62.960 -51.050 -12.807  1.00  0.200          C  
ATOM   4894  O   LEU A 313     -62.284 -50.137 -13.317  1.00  0.190          O  
ATOM   4895  CB  LEU A 313     -63.294 -53.392 -13.660  1.00  0.310          C  
ATOM   4896  CG  LEU A 313     -62.858 -54.876 -13.744  1.00  0.310          C  
ATOM   4897  CD1 LEU A 313     -63.851 -55.595 -14.557  1.00  0.310          C  
ATOM   4898  CD2 LEU A 313     -61.451 -55.035 -14.392  1.00  0.310          C  
ATOM   4899  H   LEU A 313     -63.379 -53.039 -10.921  1.00  0.290          H  
ATOM   4900  HA  LEU A 313     -61.421 -52.489 -13.126  1.00  0.250          H  
ATOM   4901 1HB  LEU A 313     -64.322 -53.374 -13.288  1.00  0.370          H  
ATOM   4902 2HB  LEU A 313     -63.291 -52.983 -14.671  1.00  0.370          H  
ATOM   4903  HG  LEU A 313     -62.854 -55.303 -12.740  1.00  0.370          H  
ATOM   4904 1HD1 LEU A 313     -63.573 -56.650 -14.596  1.00  0.370          H  
ATOM   4905 2HD1 LEU A 313     -64.822 -55.490 -14.112  1.00  0.370          H  
ATOM   4906 3HD1 LEU A 313     -63.869 -55.178 -15.563  1.00  0.370          H  
ATOM   4907 1HD2 LEU A 313     -61.189 -56.095 -14.444  1.00  0.370          H  
ATOM   4908 2HD2 LEU A 313     -61.461 -54.623 -15.398  1.00  0.370          H  
ATOM   4909 3HD2 LEU A 313     -60.707 -54.517 -13.801  1.00  0.370          H  
ATOM   4910  N   VAL A 314     -64.140 -50.838 -12.204  1.00  0.210          N  
ATOM   4911  CA  VAL A 314     -64.780 -49.521 -12.227  1.00  0.210          C  
ATOM   4912  C   VAL A 314     -65.175 -48.961 -10.865  1.00  0.190          C  
ATOM   4913  O   VAL A 314     -65.946 -49.576 -10.128  1.00  0.190          O  
ATOM   4914  CB  VAL A 314     -66.044 -49.576 -13.104  1.00  0.290          C  
ATOM   4915  CG1 VAL A 314     -66.731 -48.242 -13.108  1.00  0.290          C  
ATOM   4916  CG2 VAL A 314     -65.674 -49.958 -14.475  1.00  0.290          C  
ATOM   4917  H   VAL A 314     -64.602 -51.639 -11.764  1.00  0.250          H  
ATOM   4918  HA  VAL A 314     -64.083 -48.819 -12.684  1.00  0.250          H  
ATOM   4919  HB  VAL A 314     -66.742 -50.302 -12.702  1.00  0.350          H  
ATOM   4920 1HG1 VAL A 314     -67.598 -48.282 -13.719  1.00  0.350          H  
ATOM   4921 2HG1 VAL A 314     -67.028 -47.996 -12.125  1.00  0.350          H  
ATOM   4922 3HG1 VAL A 314     -66.059 -47.482 -13.486  1.00  0.350          H  
ATOM   4923 1HG2 VAL A 314     -66.575 -49.983 -15.075  1.00  0.350          H  
ATOM   4924 2HG2 VAL A 314     -64.980 -49.222 -14.875  1.00  0.350          H  
ATOM   4925 3HG2 VAL A 314     -65.209 -50.937 -14.486  1.00  0.350          H  
ATOM   4926  N   GLY A 315     -64.716 -47.748 -10.574  1.00  0.190          N  
ATOM   4927  CA  GLY A 315     -65.093 -47.077  -9.317  1.00  0.160          C  
ATOM   4928  C   GLY A 315     -66.624 -46.876  -9.282  1.00  0.190          C  
ATOM   4929  O   GLY A 315     -67.316 -47.340  -8.378  1.00  0.220          O  
ATOM   4930  H   GLY A 315     -64.093 -47.307 -11.267  1.00  0.230          H  
ATOM   4931 1HA  GLY A 315     -64.775 -47.674  -8.464  1.00  0.190          H  
ATOM   4932 2HA  GLY A 315     -64.589 -46.113  -9.243  1.00  0.190          H  
ATOM   4933  N   LYS A 316     -67.144 -46.196 -10.301  1.00  0.190          N  
ATOM   4934  CA  LYS A 316     -68.580 -45.932 -10.436  1.00  0.210          C  
ATOM   4935  C   LYS A 316     -69.162 -46.116 -11.842  1.00  0.220          C  
ATOM   4936  O   LYS A 316     -68.688 -45.501 -12.801  1.00  0.230          O  
ATOM   4937  CB  LYS A 316     -68.809 -44.481  -9.984  1.00  0.290          C  
ATOM   4938  CG  LYS A 316     -70.218 -43.868 -10.156  1.00  0.290          C  
ATOM   4939  CD  LYS A 316     -70.295 -42.557  -9.337  1.00  0.290          C  
ATOM   4940  CE  LYS A 316     -71.581 -41.726  -9.559  1.00  0.290          C  
ATOM   4941  NZ  LYS A 316     -72.809 -42.331  -8.942  1.00  0.290          N  
ATOM   4942  H   LYS A 316     -66.472 -45.802 -10.961  1.00  0.230          H  
ATOM   4943  HA  LYS A 316     -69.116 -46.614  -9.769  1.00  0.250          H  
ATOM   4944 1HB  LYS A 316     -68.560 -44.415  -8.940  1.00  0.340          H  
ATOM   4945 2HB  LYS A 316     -68.109 -43.835 -10.515  1.00  0.340          H  
ATOM   4946 1HG  LYS A 316     -70.348 -43.616 -11.209  1.00  0.340          H  
ATOM   4947 2HG  LYS A 316     -70.992 -44.552  -9.889  1.00  0.340          H  
ATOM   4948 1HD  LYS A 316     -70.237 -42.806  -8.278  1.00  0.340          H  
ATOM   4949 2HD  LYS A 316     -69.436 -41.939  -9.581  1.00  0.340          H  
ATOM   4950 1HE  LYS A 316     -71.421 -40.744  -9.122  1.00  0.340          H  
ATOM   4951 2HE  LYS A 316     -71.745 -41.612 -10.629  1.00  0.340          H  
ATOM   4952 1HZ  LYS A 316     -73.610 -41.745  -9.110  1.00  0.340          H  
ATOM   4953 2HZ  LYS A 316     -73.046 -43.256  -9.335  1.00  0.340          H  
ATOM   4954 3HZ  LYS A 316     -72.700 -42.433  -7.953  1.00  0.340          H  
ATOM   4955  N   LEU A 317     -70.243 -46.916 -11.957  1.00  0.230          N  
ATOM   4956  CA  LEU A 317     -70.971 -47.031 -13.237  1.00  0.250          C  
ATOM   4957  C   LEU A 317     -72.148 -46.077 -13.152  1.00  0.260          C  
ATOM   4958  O   LEU A 317     -73.051 -46.259 -12.330  1.00  0.240          O  
ATOM   4959  CB  LEU A 317     -71.486 -48.464 -13.562  1.00  0.340          C  
ATOM   4960  CG  LEU A 317     -70.462 -49.611 -13.858  1.00  0.340          C  
ATOM   4961  CD1 LEU A 317     -71.204 -50.967 -13.983  1.00  0.340          C  
ATOM   4962  CD2 LEU A 317     -69.778 -49.337 -15.206  1.00  0.340          C  
ATOM   4963  H   LEU A 317     -70.588 -47.416 -11.126  1.00  0.280          H  
ATOM   4964  HA  LEU A 317     -70.329 -46.692 -14.049  1.00  0.300          H  
ATOM   4965 1HB  LEU A 317     -72.103 -48.791 -12.742  1.00  0.410          H  
ATOM   4966 2HB  LEU A 317     -72.119 -48.375 -14.437  1.00  0.410          H  
ATOM   4967  HG  LEU A 317     -69.726 -49.666 -13.054  1.00  0.410          H  
ATOM   4968 1HD1 LEU A 317     -70.501 -51.747 -14.198  1.00  0.410          H  
ATOM   4969 2HD1 LEU A 317     -71.703 -51.204 -13.073  1.00  0.410          H  
ATOM   4970 3HD1 LEU A 317     -71.935 -50.922 -14.785  1.00  0.410          H  
ATOM   4971 1HD2 LEU A 317     -69.069 -50.125 -15.425  1.00  0.410          H  
ATOM   4972 2HD2 LEU A 317     -70.524 -49.300 -15.996  1.00  0.410          H  
ATOM   4973 3HD2 LEU A 317     -69.267 -48.412 -15.172  1.00  0.410          H  
ATOM   4974  N   SER A 318     -72.128 -45.035 -13.982  1.00  0.280          N  
ATOM   4975  CA  SER A 318     -73.136 -43.984 -13.887  1.00  0.300          C  
ATOM   4976  C   SER A 318     -74.091 -43.876 -15.062  1.00  0.320          C  
ATOM   4977  O   SER A 318     -75.011 -43.063 -15.019  1.00  0.410          O  
ATOM   4978  CB  SER A 318     -72.453 -42.640 -13.759  1.00  0.410          C  
ATOM   4979  OG  SER A 318     -71.749 -42.364 -14.925  1.00  0.410          O  
ATOM   4980  H   SER A 318     -71.372 -44.936 -14.669  1.00  0.340          H  
ATOM   4981  HA  SER A 318     -73.731 -44.167 -12.993  1.00  0.360          H  
ATOM   4982 1HB  SER A 318     -73.194 -41.864 -13.580  1.00  0.490          H  
ATOM   4983 2HB  SER A 318     -71.772 -42.653 -12.917  1.00  0.490          H  
ATOM   4984  HG  SER A 318     -71.350 -41.486 -14.819  1.00  0.490          H  
ATOM   4985  N   GLY A 319     -73.863 -44.598 -16.148  1.00  0.330          N  
ATOM   4986  CA  GLY A 319     -74.772 -44.409 -17.267  1.00  0.350          C  
ATOM   4987  C   GLY A 319     -75.834 -45.461 -17.339  1.00  0.380          C  
ATOM   4988  O   GLY A 319     -75.819 -46.424 -16.587  1.00  0.490          O  
ATOM   4989  H   GLY A 319     -73.108 -45.264 -16.185  1.00  0.400          H  
ATOM   4990 1HA  GLY A 319     -75.241 -43.426 -17.210  1.00  0.420          H  
ATOM   4991 2HA  GLY A 319     -74.238 -44.426 -18.191  1.00  0.420          H  
ATOM   4992  N   VAL A 320     -76.682 -45.315 -18.343  1.00  0.340          N  
ATOM   4993  CA  VAL A 320     -77.785 -46.212 -18.623  1.00  0.360          C  
ATOM   4994  C   VAL A 320     -77.307 -47.252 -19.593  1.00  0.370          C  
ATOM   4995  O   VAL A 320     -77.668 -48.422 -19.502  1.00  0.400          O  
ATOM   4996  CB  VAL A 320     -79.001 -45.448 -19.183  1.00  0.500          C  
ATOM   4997  CG1 VAL A 320     -80.109 -46.431 -19.573  1.00  0.500          C  
ATOM   4998  CG2 VAL A 320     -79.510 -44.475 -18.123  1.00  0.500          C  
ATOM   4999  H   VAL A 320     -76.541 -44.503 -18.953  1.00  0.410          H  
ATOM   5000  HA  VAL A 320     -78.069 -46.719 -17.712  1.00  0.430          H  
ATOM   5001  HB  VAL A 320     -78.702 -44.897 -20.075  1.00  0.600          H  
ATOM   5002 1HG1 VAL A 320     -80.963 -45.882 -19.960  1.00  0.600          H  
ATOM   5003 2HG1 VAL A 320     -79.758 -47.124 -20.333  1.00  0.600          H  
ATOM   5004 3HG1 VAL A 320     -80.401 -46.986 -18.690  1.00  0.600          H  
ATOM   5005 1HG2 VAL A 320     -80.364 -43.923 -18.510  1.00  0.600          H  
ATOM   5006 2HG2 VAL A 320     -79.811 -45.037 -17.246  1.00  0.600          H  
ATOM   5007 3HG2 VAL A 320     -78.717 -43.777 -17.853  1.00  0.600          H  
ATOM   5008  N   GLY A 321     -76.530 -46.801 -20.575  1.00  0.380          N  
ATOM   5009  CA  GLY A 321     -76.010 -47.707 -21.584  1.00  0.400          C  
ATOM   5010  C   GLY A 321     -74.709 -48.335 -21.090  1.00  0.380          C  
ATOM   5011  O   GLY A 321     -74.074 -49.108 -21.804  1.00  0.430          O  
ATOM   5012  H   GLY A 321     -76.271 -45.802 -20.594  1.00  0.460          H  
ATOM   5013 1HA  GLY A 321     -76.743 -48.484 -21.796  1.00  0.480          H  
ATOM   5014 2HA  GLY A 321     -75.832 -47.160 -22.509  1.00  0.480          H  
ATOM   5015  N   ALA A 322     -74.295 -47.936 -19.880  1.00  0.330          N  
ATOM   5016  CA  ALA A 322     -73.066 -48.392 -19.257  1.00  0.310          C  
ATOM   5017  C   ALA A 322     -73.130 -49.876 -18.956  1.00  0.290          C  
ATOM   5018  O   ALA A 322     -74.158 -50.391 -18.480  1.00  0.300          O  
ATOM   5019  CB  ALA A 322     -72.774 -47.601 -17.986  1.00  0.440          C  
ATOM   5020  H   ALA A 322     -74.899 -47.307 -19.372  1.00  0.400          H  
ATOM   5021  HA  ALA A 322     -72.273 -48.237 -19.968  1.00  0.370          H  
ATOM   5022 1HB  ALA A 322     -71.831 -47.943 -17.560  1.00  0.530          H  
ATOM   5023 2HB  ALA A 322     -72.699 -46.553 -18.228  1.00  0.530          H  
ATOM   5024 3HB  ALA A 322     -73.577 -47.756 -17.272  1.00  0.530          H  
ATOM   5025  N   LEU A 323     -72.022 -50.553 -19.204  1.00  0.290          N  
ATOM   5026  CA  LEU A 323     -72.027 -51.986 -18.997  1.00  0.330          C  
ATOM   5027  C   LEU A 323     -70.631 -52.604 -18.853  1.00  0.300          C  
ATOM   5028  O   LEU A 323     -69.664 -52.100 -19.434  1.00  0.310          O  
ATOM   5029  CB  LEU A 323     -72.834 -52.595 -20.178  1.00  0.450          C  
ATOM   5030  CG  LEU A 323     -73.140 -54.102 -20.184  1.00  0.450          C  
ATOM   5031  CD1 LEU A 323     -74.507 -54.327 -20.809  1.00  0.450          C  
ATOM   5032  CD2 LEU A 323     -72.149 -54.824 -20.974  1.00  0.450          C  
ATOM   5033  H   LEU A 323     -71.214 -50.045 -19.579  1.00  0.350          H  
ATOM   5034  HA  LEU A 323     -72.568 -52.173 -18.078  1.00  0.400          H  
ATOM   5035 1HB  LEU A 323     -73.788 -52.085 -20.246  1.00  0.540          H  
ATOM   5036 2HB  LEU A 323     -72.287 -52.371 -21.096  1.00  0.540          H  
ATOM   5037  HG  LEU A 323     -73.153 -54.480 -19.176  1.00  0.540          H  
ATOM   5038 1HD1 LEU A 323     -74.728 -55.385 -20.813  1.00  0.540          H  
ATOM   5039 2HD1 LEU A 323     -75.264 -53.800 -20.238  1.00  0.540          H  
ATOM   5040 3HD1 LEU A 323     -74.504 -53.951 -21.832  1.00  0.540          H  
ATOM   5041 1HD2 LEU A 323     -72.428 -55.872 -20.958  1.00  0.540          H  
ATOM   5042 2HD2 LEU A 323     -72.152 -54.460 -22.000  1.00  0.540          H  
ATOM   5043 3HD2 LEU A 323     -71.161 -54.700 -20.565  1.00  0.540          H  
ATOM   5044  N   ILE A 324     -70.519 -53.630 -17.999  1.00  0.290          N  
ATOM   5045  CA  ILE A 324     -69.294 -54.437 -17.892  1.00  0.280          C  
ATOM   5046  C   ILE A 324     -69.601 -55.861 -18.365  1.00  0.300          C  
ATOM   5047  O   ILE A 324     -70.384 -56.566 -17.729  1.00  0.350          O  
ATOM   5048  CB  ILE A 324     -68.723 -54.495 -16.454  1.00  0.400          C  
ATOM   5049  CG1 ILE A 324     -68.363 -53.082 -15.960  1.00  0.400          C  
ATOM   5050  CG2 ILE A 324     -67.516 -55.435 -16.406  1.00  0.400          C  
ATOM   5051  CD1 ILE A 324     -67.966 -53.005 -14.489  1.00  0.400          C  
ATOM   5052  H   ILE A 324     -71.366 -53.911 -17.495  1.00  0.350          H  
ATOM   5053  HA  ILE A 324     -68.535 -54.016 -18.545  1.00  0.340          H  
ATOM   5054  HB  ILE A 324     -69.484 -54.878 -15.794  1.00  0.480          H  
ATOM   5055 1HG1 ILE A 324     -67.547 -52.691 -16.563  1.00  0.480          H  
ATOM   5056 2HG1 ILE A 324     -69.230 -52.450 -16.114  1.00  0.480          H  
ATOM   5057 1HG2 ILE A 324     -67.133 -55.504 -15.398  1.00  0.480          H  
ATOM   5058 2HG2 ILE A 324     -67.808 -56.435 -16.730  1.00  0.480          H  
ATOM   5059 3HG2 ILE A 324     -66.733 -55.054 -17.070  1.00  0.480          H  
ATOM   5060 1HD1 ILE A 324     -67.760 -51.977 -14.233  1.00  0.480          H  
ATOM   5061 2HD1 ILE A 324     -68.780 -53.369 -13.872  1.00  0.480          H  
ATOM   5062 3HD1 ILE A 324     -67.082 -53.595 -14.290  1.00  0.480          H  
ATOM   5063  N   GLU A 325     -68.954 -56.301 -19.446  1.00  0.320          N  
ATOM   5064  CA  GLU A 325     -69.233 -57.619 -20.027  1.00  0.380          C  
ATOM   5065  C   GLU A 325     -68.054 -58.574 -20.097  1.00  0.340          C  
ATOM   5066  O   GLU A 325     -67.000 -58.245 -20.640  1.00  0.360          O  
ATOM   5067  CB  GLU A 325     -69.752 -57.451 -21.464  1.00  0.510          C  
ATOM   5068  CG  GLU A 325     -70.092 -58.734 -22.189  1.00  0.510          C  
ATOM   5069  CD  GLU A 325     -70.715 -58.510 -23.552  1.00  0.510          C  
ATOM   5070  OE1 GLU A 325     -70.852 -57.379 -23.943  1.00  0.510          O  
ATOM   5071  OE2 GLU A 325     -71.070 -59.487 -24.201  1.00  0.510          O  
ATOM   5072  H   GLU A 325     -68.297 -55.668 -19.908  1.00  0.380          H  
ATOM   5073  HA  GLU A 325     -70.008 -58.093 -19.428  1.00  0.460          H  
ATOM   5074 1HB  GLU A 325     -70.616 -56.885 -21.465  1.00  0.610          H  
ATOM   5075 2HB  GLU A 325     -69.011 -56.915 -22.057  1.00  0.610          H  
ATOM   5076 1HG  GLU A 325     -69.166 -59.271 -22.347  1.00  0.610          H  
ATOM   5077 2HG  GLU A 325     -70.748 -59.343 -21.561  1.00  0.610          H  
ATOM   5078  N   LYS A 326     -68.252 -59.774 -19.566  1.00  0.320          N  
ATOM   5079  CA  LYS A 326     -67.272 -60.859 -19.639  1.00  0.320          C  
ATOM   5080  C   LYS A 326     -65.872 -60.468 -19.179  1.00  0.300          C  
ATOM   5081  O   LYS A 326     -64.885 -60.918 -19.764  1.00  0.330          O  
ATOM   5082  CB  LYS A 326     -67.228 -61.389 -21.078  1.00  0.450          C  
ATOM   5083  CG  LYS A 326     -68.539 -62.014 -21.564  1.00  0.450          C  
ATOM   5084  CD  LYS A 326     -68.471 -62.338 -23.053  1.00  0.450          C  
ATOM   5085  CE  LYS A 326     -69.727 -63.066 -23.571  1.00  0.450          C  
ATOM   5086  NZ  LYS A 326     -70.984 -62.252 -23.399  1.00  0.450          N  
ATOM   5087  H   LYS A 326     -69.138 -59.922 -19.074  1.00  0.380          H  
ATOM   5088  HA  LYS A 326     -67.614 -61.661 -19.001  1.00  0.380          H  
ATOM   5089 1HB  LYS A 326     -66.969 -60.581 -21.762  1.00  0.540          H  
ATOM   5090 2HB  LYS A 326     -66.448 -62.143 -21.165  1.00  0.540          H  
ATOM   5091 1HG  LYS A 326     -68.691 -62.945 -21.022  1.00  0.540          H  
ATOM   5092 2HG  LYS A 326     -69.368 -61.364 -21.345  1.00  0.540          H  
ATOM   5093 1HD  LYS A 326     -68.368 -61.401 -23.609  1.00  0.540          H  
ATOM   5094 2HD  LYS A 326     -67.593 -62.949 -23.254  1.00  0.540          H  
ATOM   5095 1HE  LYS A 326     -69.584 -63.265 -24.632  1.00  0.540          H  
ATOM   5096 2HE  LYS A 326     -69.844 -64.015 -23.045  1.00  0.540          H  
ATOM   5097 1HZ  LYS A 326     -71.770 -62.759 -23.769  1.00  0.540          H  
ATOM   5098 2HZ  LYS A 326     -71.141 -62.075 -22.421  1.00  0.540          H  
ATOM   5099 3HZ  LYS A 326     -70.924 -61.331 -23.874  1.00  0.540          H  
ATOM   5100  N   SER A 327     -65.781 -59.659 -18.126  1.00  0.300          N  
ATOM   5101  CA  SER A 327     -64.501 -59.217 -17.597  1.00  0.270          C  
ATOM   5102  C   SER A 327     -64.037 -60.039 -16.406  1.00  0.280          C  
ATOM   5103  O   SER A 327     -64.845 -60.676 -15.713  1.00  0.320          O  
ATOM   5104  CB  SER A 327     -64.606 -57.777 -17.188  1.00  0.390          C  
ATOM   5105  OG  SER A 327     -65.501 -57.638 -16.121  1.00  0.390          O  
ATOM   5106  H   SER A 327     -66.625 -59.322 -17.688  1.00  0.360          H  
ATOM   5107  HA  SER A 327     -63.748 -59.304 -18.385  1.00  0.320          H  
ATOM   5108 1HB  SER A 327     -63.620 -57.414 -16.902  1.00  0.470          H  
ATOM   5109 2HB  SER A 327     -64.942 -57.177 -18.033  1.00  0.470          H  
ATOM   5110  HG  SER A 327     -65.486 -56.707 -15.890  1.00  0.470          H  
ATOM   5111  N   ILE A 328     -62.735 -59.962 -16.144  1.00  0.260          N  
ATOM   5112  CA  ILE A 328     -62.121 -60.662 -15.022  1.00  0.270          C  
ATOM   5113  C   ILE A 328     -61.236 -59.780 -14.148  1.00  0.250          C  
ATOM   5114  O   ILE A 328     -60.451 -58.973 -14.648  1.00  0.270          O  
ATOM   5115  CB  ILE A 328     -61.304 -61.884 -15.533  1.00  0.370          C  
ATOM   5116  CG1 ILE A 328     -60.716 -62.704 -14.317  1.00  0.370          C  
ATOM   5117  CG2 ILE A 328     -60.211 -61.438 -16.503  1.00  0.370          C  
ATOM   5118  CD1 ILE A 328     -60.164 -64.091 -14.674  1.00  0.370          C  
ATOM   5119  H   ILE A 328     -62.164 -59.395 -16.781  1.00  0.310          H  
ATOM   5120  HA  ILE A 328     -62.920 -61.043 -14.400  1.00  0.320          H  
ATOM   5121  HB  ILE A 328     -61.990 -62.556 -16.065  1.00  0.450          H  
ATOM   5122 1HG1 ILE A 328     -59.906 -62.141 -13.858  1.00  0.450          H  
ATOM   5123 2HG1 ILE A 328     -61.512 -62.839 -13.579  1.00  0.450          H  
ATOM   5124 1HG2 ILE A 328     -59.671 -62.298 -16.890  1.00  0.450          H  
ATOM   5125 2HG2 ILE A 328     -60.665 -60.905 -17.340  1.00  0.450          H  
ATOM   5126 3HG2 ILE A 328     -59.518 -60.789 -15.995  1.00  0.450          H  
ATOM   5127 1HD1 ILE A 328     -59.796 -64.579 -13.763  1.00  0.450          H  
ATOM   5128 2HD1 ILE A 328     -60.956 -64.696 -15.115  1.00  0.450          H  
ATOM   5129 3HD1 ILE A 328     -59.349 -64.004 -15.383  1.00  0.450          H  
ATOM   5130  N   SER A 329     -61.321 -59.973 -12.848  1.00  0.260          N  
ATOM   5131  CA  SER A 329     -60.423 -59.235 -11.977  1.00  0.260          C  
ATOM   5132  C   SER A 329     -59.887 -60.138 -10.874  1.00  0.230          C  
ATOM   5133  O   SER A 329     -60.564 -61.047 -10.385  1.00  0.250          O  
ATOM   5134  CB  SER A 329     -61.113 -57.988 -11.442  1.00  0.360          C  
ATOM   5135  OG  SER A 329     -62.214 -58.300 -10.654  1.00  0.360          O  
ATOM   5136  H   SER A 329     -62.023 -60.625 -12.481  1.00  0.310          H  
ATOM   5137  HA  SER A 329     -59.568 -58.906 -12.564  1.00  0.310          H  
ATOM   5138 1HB  SER A 329     -60.402 -57.398 -10.869  1.00  0.440          H  
ATOM   5139 2HB  SER A 329     -61.432 -57.378 -12.281  1.00  0.440          H  
ATOM   5140  HG  SER A 329     -62.626 -57.462 -10.446  1.00  0.440          H  
ATOM   5141  N   SER A 330     -58.659 -59.848 -10.481  1.00  0.230          N  
ATOM   5142  CA  SER A 330     -57.909 -60.598  -9.479  1.00  0.250          C  
ATOM   5143  C   SER A 330     -57.150 -59.654  -8.583  1.00  0.330          C  
ATOM   5144  O   SER A 330     -55.915 -59.610  -8.589  1.00  0.820          O  
ATOM   5145  CB  SER A 330     -56.964 -61.561 -10.157  1.00  0.340          C  
ATOM   5146  OG  SER A 330     -56.341 -62.400  -9.227  1.00  0.340          O  
ATOM   5147  H   SER A 330     -58.194 -59.069 -10.962  1.00  0.280          H  
ATOM   5148  HA  SER A 330     -58.609 -61.166  -8.866  1.00  0.300          H  
ATOM   5149 1HB  SER A 330     -57.525 -62.166 -10.873  1.00  0.410          H  
ATOM   5150 2HB  SER A 330     -56.230 -61.013 -10.716  1.00  0.410          H  
ATOM   5151  HG  SER A 330     -55.807 -63.011  -9.743  1.00  0.410          H  
ATOM   5152  N   ILE A 331     -57.900 -58.819  -7.885  1.00  0.310          N  
ATOM   5153  CA  ILE A 331     -57.303 -57.782  -7.077  1.00  0.230          C  
ATOM   5154  C   ILE A 331     -57.270 -58.075  -5.597  1.00  0.230          C  
ATOM   5155  O   ILE A 331     -58.306 -58.350  -4.983  1.00  0.260          O  
ATOM   5156  CB  ILE A 331     -58.063 -56.452  -7.252  1.00  0.350          C  
ATOM   5157  CG1 ILE A 331     -58.126 -56.033  -8.747  1.00  0.350          C  
ATOM   5158  CG2 ILE A 331     -57.421 -55.374  -6.395  1.00  0.350          C  
ATOM   5159  CD1 ILE A 331     -56.806 -55.839  -9.415  1.00  0.350          C  
ATOM   5160  H   ILE A 331     -58.905 -58.913  -7.919  1.00  0.370          H  
ATOM   5161  HA  ILE A 331     -56.280 -57.656  -7.392  1.00  0.280          H  
ATOM   5162  HB  ILE A 331     -59.091 -56.586  -6.922  1.00  0.420          H  
ATOM   5163 1HG1 ILE A 331     -58.655 -56.799  -9.301  1.00  0.420          H  
ATOM   5164 2HG1 ILE A 331     -58.677 -55.101  -8.830  1.00  0.420          H  
ATOM   5165 1HG2 ILE A 331     -57.975 -54.493  -6.501  1.00  0.420          H  
ATOM   5166 2HG2 ILE A 331     -57.434 -55.642  -5.377  1.00  0.420          H  
ATOM   5167 3HG2 ILE A 331     -56.394 -55.210  -6.697  1.00  0.420          H  
ATOM   5168 1HD1 ILE A 331     -56.982 -55.577 -10.426  1.00  0.420          H  
ATOM   5169 2HD1 ILE A 331     -56.222 -55.055  -8.942  1.00  0.420          H  
ATOM   5170 3HD1 ILE A 331     -56.274 -56.748  -9.393  1.00  0.420          H  
ATOM   5171  N   ASP A 332     -56.079 -57.927  -5.023  1.00  0.210          N  
ATOM   5172  CA  ASP A 332     -55.884 -58.004  -3.584  1.00  0.200          C  
ATOM   5173  C   ASP A 332     -56.130 -56.567  -3.127  1.00  0.180          C  
ATOM   5174  O   ASP A 332     -55.252 -55.709  -3.267  1.00  0.230          O  
ATOM   5175  CB  ASP A 332     -54.456 -58.439  -3.228  1.00  0.280          C  
ATOM   5176  CG  ASP A 332     -54.222 -58.642  -1.709  1.00  0.280          C  
ATOM   5177  OD1 ASP A 332     -55.142 -58.475  -0.945  1.00  0.280          O  
ATOM   5178  OD2 ASP A 332     -53.098 -58.926  -1.339  1.00  0.280          O  
ATOM   5179  H   ASP A 332     -55.280 -57.715  -5.632  1.00  0.250          H  
ATOM   5180  HA  ASP A 332     -56.622 -58.664  -3.127  1.00  0.240          H  
ATOM   5181 1HB  ASP A 332     -54.230 -59.373  -3.741  1.00  0.340          H  
ATOM   5182 2HB  ASP A 332     -53.750 -57.692  -3.596  1.00  0.340          H  
ATOM   5183  N   MET A 333     -57.346 -56.271  -2.703  1.00  0.150          N  
ATOM   5184  CA  MET A 333     -57.722 -54.913  -2.375  1.00  0.120          C  
ATOM   5185  C   MET A 333     -57.730 -54.728  -0.873  1.00  0.120          C  
ATOM   5186  O   MET A 333     -58.130 -55.638  -0.149  1.00  0.140          O  
ATOM   5187  CB  MET A 333     -59.089 -54.615  -2.971  1.00  0.180          C  
ATOM   5188  CG  MET A 333     -59.619 -53.228  -2.766  1.00  0.180          C  
ATOM   5189  SD  MET A 333     -61.189 -52.989  -3.578  1.00  0.180          S  
ATOM   5190  CE  MET A 333     -60.841 -52.900  -5.305  1.00  0.180          C  
ATOM   5191  H   MET A 333     -58.041 -57.015  -2.572  1.00  0.180          H  
ATOM   5192  HA  MET A 333     -56.993 -54.236  -2.798  1.00  0.140          H  
ATOM   5193 1HB  MET A 333     -59.081 -54.828  -4.020  1.00  0.220          H  
ATOM   5194 2HB  MET A 333     -59.790 -55.287  -2.518  1.00  0.220          H  
ATOM   5195 1HG  MET A 333     -59.773 -53.075  -1.707  1.00  0.220          H  
ATOM   5196 2HG  MET A 333     -58.914 -52.482  -3.119  1.00  0.220          H  
ATOM   5197 1HE  MET A 333     -61.768 -52.754  -5.838  1.00  0.220          H  
ATOM   5198 2HE  MET A 333     -60.187 -52.061  -5.492  1.00  0.220          H  
ATOM   5199 3HE  MET A 333     -60.375 -53.819  -5.646  1.00  0.220          H  
ATOM   5200  N   ALA A 334     -57.320 -53.555  -0.408  1.00  0.120          N  
ATOM   5201  CA  ALA A 334     -57.357 -53.257   1.020  1.00  0.130          C  
ATOM   5202  C   ALA A 334     -57.741 -51.818   1.237  1.00  0.130          C  
ATOM   5203  O   ALA A 334     -57.090 -50.898   0.724  1.00  0.130          O  
ATOM   5204  CB  ALA A 334     -56.008 -53.531   1.657  1.00  0.180          C  
ATOM   5205  H   ALA A 334     -56.965 -52.869  -1.080  1.00  0.140          H  
ATOM   5206  HA  ALA A 334     -58.119 -53.879   1.480  1.00  0.160          H  
ATOM   5207 1HB  ALA A 334     -56.067 -53.317   2.725  1.00  0.210          H  
ATOM   5208 2HB  ALA A 334     -55.744 -54.578   1.505  1.00  0.210          H  
ATOM   5209 3HB  ALA A 334     -55.258 -52.899   1.197  1.00  0.210          H  
ATOM   5210  N   THR A 335     -58.817 -51.640   1.985  1.00  0.150          N  
ATOM   5211  CA  THR A 335     -59.374 -50.327   2.229  1.00  0.160          C  
ATOM   5212  C   THR A 335     -59.824 -50.133   3.656  1.00  0.180          C  
ATOM   5213  O   THR A 335     -60.088 -51.103   4.369  1.00  0.190          O  
ATOM   5214  CB  THR A 335     -60.610 -50.074   1.334  1.00  0.220          C  
ATOM   5215  OG1 THR A 335     -61.664 -50.988   1.712  1.00  0.220          O  
ATOM   5216  CG2 THR A 335     -60.270 -50.297  -0.149  1.00  0.220          C  
ATOM   5217  H   THR A 335     -59.243 -52.460   2.426  1.00  0.180          H  
ATOM   5218  HA  THR A 335     -58.612 -49.598   2.010  1.00  0.190          H  
ATOM   5219  HB  THR A 335     -60.952 -49.047   1.477  1.00  0.260          H  
ATOM   5220  HG1 THR A 335     -61.925 -50.850   2.634  1.00  0.260          H  
ATOM   5221 1HG2 THR A 335     -61.156 -50.113  -0.753  1.00  0.260          H  
ATOM   5222 2HG2 THR A 335     -59.473 -49.613  -0.445  1.00  0.260          H  
ATOM   5223 3HG2 THR A 335     -59.949 -51.307  -0.300  1.00  0.260          H  
ATOM   5224  N   ASN A 336     -60.000 -48.882   4.047  1.00  0.180          N  
ATOM   5225  CA  ASN A 336     -60.642 -48.617   5.325  1.00  0.200          C  
ATOM   5226  C   ASN A 336     -61.836 -47.716   5.028  1.00  0.180          C  
ATOM   5227  O   ASN A 336     -61.687 -46.509   4.864  1.00  0.180          O  
ATOM   5228  CB  ASN A 336     -59.692 -48.009   6.336  1.00  0.270          C  
ATOM   5229  CG  ASN A 336     -60.341 -47.890   7.694  1.00  0.270          C  
ATOM   5230  OD1 ASN A 336     -61.518 -48.251   7.849  1.00  0.270          O  
ATOM   5231  ND2 ASN A 336     -59.605 -47.411   8.669  1.00  0.270          N  
ATOM   5232  H   ASN A 336     -59.698 -48.125   3.421  1.00  0.220          H  
ATOM   5233  HA  ASN A 336     -61.038 -49.546   5.734  1.00  0.240          H  
ATOM   5234 1HB  ASN A 336     -58.796 -48.627   6.416  1.00  0.330          H  
ATOM   5235 2HB  ASN A 336     -59.382 -47.017   6.000  1.00  0.330          H  
ATOM   5236 1HD2 ASN A 336     -59.993 -47.309   9.588  1.00  0.330          H  
ATOM   5237 2HD2 ASN A 336     -58.659 -47.140   8.496  1.00  0.330          H  
ATOM   5238  N   ALA A 337     -63.026 -48.312   4.909  1.00  0.180          N  
ATOM   5239  CA  ALA A 337     -64.182 -47.530   4.471  1.00  0.180          C  
ATOM   5240  C   ALA A 337     -64.505 -46.324   5.363  1.00  0.190          C  
ATOM   5241  O   ALA A 337     -64.906 -45.274   4.864  1.00  0.210          O  
ATOM   5242  CB  ALA A 337     -65.404 -48.434   4.411  1.00  0.250          C  
ATOM   5243  H   ALA A 337     -63.103 -49.326   5.052  1.00  0.220          H  
ATOM   5244  HA  ALA A 337     -63.961 -47.152   3.477  1.00  0.220          H  
ATOM   5245 1HB  ALA A 337     -66.238 -47.869   4.045  1.00  0.300          H  
ATOM   5246 2HB  ALA A 337     -65.205 -49.269   3.736  1.00  0.300          H  
ATOM   5247 3HB  ALA A 337     -65.628 -48.815   5.405  1.00  0.300          H  
ATOM   5248  N   ASN A 338     -64.411 -46.490   6.679  1.00  0.220          N  
ATOM   5249  CA  ASN A 338     -64.694 -45.455   7.693  1.00  0.270          C  
ATOM   5250  C   ASN A 338     -66.092 -44.777   7.681  1.00  0.280          C  
ATOM   5251  O   ASN A 338     -66.410 -44.024   8.603  1.00  0.380          O  
ATOM   5252  CB  ASN A 338     -63.627 -44.376   7.649  1.00  0.360          C  
ATOM   5253  CG  ASN A 338     -62.292 -44.833   8.175  1.00  0.360          C  
ATOM   5254  OD1 ASN A 338     -62.219 -45.492   9.225  1.00  0.360          O  
ATOM   5255  ND2 ASN A 338     -61.239 -44.486   7.488  1.00  0.360          N  
ATOM   5256  H   ASN A 338     -64.072 -47.388   7.002  1.00  0.260          H  
ATOM   5257  HA  ASN A 338     -64.603 -45.941   8.662  1.00  0.320          H  
ATOM   5258 1HB  ASN A 338     -63.493 -44.031   6.623  1.00  0.430          H  
ATOM   5259 2HB  ASN A 338     -63.956 -43.517   8.232  1.00  0.430          H  
ATOM   5260 1HD2 ASN A 338     -60.327 -44.749   7.800  1.00  0.430          H  
ATOM   5261 2HD2 ASN A 338     -61.341 -43.956   6.641  1.00  0.430          H  
ATOM   5262  N   THR A 339     -66.948 -45.098   6.716  1.00  0.220          N  
ATOM   5263  CA  THR A 339     -68.296 -44.534   6.637  1.00  0.220          C  
ATOM   5264  C   THR A 339     -69.252 -45.310   5.761  1.00  0.220          C  
ATOM   5265  O   THR A 339     -68.859 -45.940   4.779  1.00  0.230          O  
ATOM   5266  CB  THR A 339     -68.305 -43.063   6.170  1.00  0.310          C  
ATOM   5267  OG1 THR A 339     -69.678 -42.623   6.119  1.00  0.310          O  
ATOM   5268  CG2 THR A 339     -67.663 -42.894   4.798  1.00  0.310          C  
ATOM   5269  H   THR A 339     -66.620 -45.715   5.984  1.00  0.260          H  
ATOM   5270  HA  THR A 339     -68.710 -44.546   7.645  1.00  0.260          H  
ATOM   5271  HB  THR A 339     -67.763 -42.457   6.897  1.00  0.370          H  
ATOM   5272  HG1 THR A 339     -69.706 -41.655   6.047  1.00  0.370          H  
ATOM   5273 1HG2 THR A 339     -67.694 -41.847   4.504  1.00  0.370          H  
ATOM   5274 2HG2 THR A 339     -66.625 -43.228   4.838  1.00  0.370          H  
ATOM   5275 3HG2 THR A 339     -68.200 -43.478   4.076  1.00  0.370          H  
ATOM   5276  N   GLY A 340     -70.537 -45.195   6.089  1.00  0.240          N  
ATOM   5277  CA  GLY A 340     -71.647 -45.819   5.361  1.00  0.260          C  
ATOM   5278  C   GLY A 340     -71.772 -45.352   3.918  1.00  0.260          C  
ATOM   5279  O   GLY A 340     -72.408 -46.007   3.095  1.00  0.300          O  
ATOM   5280  H   GLY A 340     -70.753 -44.634   6.903  1.00  0.290          H  
ATOM   5281 1HA  GLY A 340     -71.540 -46.899   5.386  1.00  0.310          H  
ATOM   5282 2HA  GLY A 340     -72.575 -45.596   5.885  1.00  0.310          H  
ATOM   5283  N   ASP A 341     -71.178 -44.209   3.607  1.00  0.250          N  
ATOM   5284  CA  ASP A 341     -71.242 -43.676   2.254  1.00  0.280          C  
ATOM   5285  C   ASP A 341     -70.084 -44.145   1.370  1.00  0.280          C  
ATOM   5286  O   ASP A 341     -70.048 -43.836   0.178  1.00  0.350          O  
ATOM   5287  CB  ASP A 341     -71.251 -42.149   2.320  1.00  0.380          C  
ATOM   5288  CG  ASP A 341     -72.526 -41.576   2.967  1.00  0.380          C  
ATOM   5289  OD1 ASP A 341     -73.627 -41.951   2.581  1.00  0.380          O  
ATOM   5290  OD2 ASP A 341     -72.385 -40.774   3.860  1.00  0.380          O  
ATOM   5291  H   ASP A 341     -70.683 -43.703   4.344  1.00  0.300          H  
ATOM   5292  HA  ASP A 341     -72.172 -44.014   1.798  1.00  0.340          H  
ATOM   5293 1HB  ASP A 341     -70.385 -41.810   2.889  1.00  0.460          H  
ATOM   5294 2HB  ASP A 341     -71.156 -41.742   1.316  1.00  0.460          H  
ATOM   5295  N   GLN A 342     -69.137 -44.902   1.934  1.00  0.260          N  
ATOM   5296  CA  GLN A 342     -67.985 -45.357   1.164  1.00  0.270          C  
ATOM   5297  C   GLN A 342     -68.298 -46.728   0.606  1.00  0.210          C  
ATOM   5298  O   GLN A 342     -68.773 -47.618   1.325  1.00  0.220          O  
ATOM   5299  CB  GLN A 342     -66.711 -45.392   2.010  1.00  0.370          C  
ATOM   5300  CG  GLN A 342     -65.392 -45.430   1.213  1.00  0.370          C  
ATOM   5301  CD  GLN A 342     -65.028 -46.788   0.706  1.00  0.370          C  
ATOM   5302  OE1 GLN A 342     -65.169 -47.795   1.386  1.00  0.370          O  
ATOM   5303  NE2 GLN A 342     -64.568 -46.838  -0.525  1.00  0.370          N  
ATOM   5304  H   GLN A 342     -69.220 -45.206   2.910  1.00  0.310          H  
ATOM   5305  HA  GLN A 342     -67.825 -44.683   0.322  1.00  0.320          H  
ATOM   5306 1HB  GLN A 342     -66.670 -44.510   2.628  1.00  0.450          H  
ATOM   5307 2HB  GLN A 342     -66.749 -46.234   2.671  1.00  0.450          H  
ATOM   5308 1HG  GLN A 342     -65.486 -44.764   0.357  1.00  0.450          H  
ATOM   5309 2HG  GLN A 342     -64.591 -45.084   1.868  1.00  0.450          H  
ATOM   5310 1HE2 GLN A 342     -64.338 -47.731  -0.923  1.00  0.450          H  
ATOM   5311 2HE2 GLN A 342     -64.459 -46.002  -1.063  1.00  0.450          H  
ATOM   5312  N   VAL A 343     -68.043 -46.889  -0.681  1.00  0.190          N  
ATOM   5313  CA  VAL A 343     -68.365 -48.122  -1.366  1.00  0.220          C  
ATOM   5314  C   VAL A 343     -67.161 -48.844  -1.972  1.00  0.210          C  
ATOM   5315  O   VAL A 343     -66.379 -48.241  -2.710  1.00  0.250          O  
ATOM   5316  CB  VAL A 343     -69.367 -47.759  -2.467  1.00  0.300          C  
ATOM   5317  CG1 VAL A 343     -69.747 -48.942  -3.269  1.00  0.300          C  
ATOM   5318  CG2 VAL A 343     -70.616 -47.106  -1.837  1.00  0.300          C  
ATOM   5319  H   VAL A 343     -67.638 -46.106  -1.211  1.00  0.230          H  
ATOM   5320  HA  VAL A 343     -68.842 -48.791  -0.653  1.00  0.260          H  
ATOM   5321  HB  VAL A 343     -68.900 -47.060  -3.120  1.00  0.360          H  
ATOM   5322 1HG1 VAL A 343     -70.438 -48.627  -4.033  1.00  0.360          H  
ATOM   5323 2HG1 VAL A 343     -68.870 -49.388  -3.739  1.00  0.360          H  
ATOM   5324 3HG1 VAL A 343     -70.219 -49.658  -2.595  1.00  0.360          H  
ATOM   5325 1HG2 VAL A 343     -71.303 -46.826  -2.625  1.00  0.360          H  
ATOM   5326 2HG2 VAL A 343     -71.093 -47.803  -1.168  1.00  0.360          H  
ATOM   5327 3HG2 VAL A 343     -70.337 -46.212  -1.280  1.00  0.360          H  
ATOM   5328  N   VAL A 344     -67.024 -50.137  -1.653  1.00  0.170          N  
ATOM   5329  CA  VAL A 344     -65.946 -50.973  -2.205  1.00  0.160          C  
ATOM   5330  C   VAL A 344     -66.590 -52.162  -2.901  1.00  0.140          C  
ATOM   5331  O   VAL A 344     -67.194 -53.002  -2.238  1.00  0.200          O  
ATOM   5332  CB  VAL A 344     -65.017 -51.494  -1.102  1.00  0.230          C  
ATOM   5333  CG1 VAL A 344     -63.935 -52.324  -1.688  1.00  0.230          C  
ATOM   5334  CG2 VAL A 344     -64.460 -50.356  -0.328  1.00  0.230          C  
ATOM   5335  H   VAL A 344     -67.739 -50.536  -1.031  1.00  0.200          H  
ATOM   5336  HA  VAL A 344     -65.370 -50.398  -2.928  1.00  0.190          H  
ATOM   5337  HB  VAL A 344     -65.571 -52.117  -0.464  1.00  0.270          H  
ATOM   5338 1HG1 VAL A 344     -63.287 -52.700  -0.894  1.00  0.270          H  
ATOM   5339 2HG1 VAL A 344     -64.349 -53.167  -2.237  1.00  0.270          H  
ATOM   5340 3HG1 VAL A 344     -63.366 -51.687  -2.358  1.00  0.270          H  
ATOM   5341 1HG2 VAL A 344     -63.826 -50.728   0.465  1.00  0.270          H  
ATOM   5342 2HG2 VAL A 344     -63.888 -49.716  -0.979  1.00  0.270          H  
ATOM   5343 3HG2 VAL A 344     -65.280 -49.810   0.100  1.00  0.270          H  
ATOM   5344  N   GLY A 345     -66.439 -52.259  -4.212  1.00  0.140          N  
ATOM   5345  CA  GLY A 345     -67.180 -53.299  -4.921  1.00  0.220          C  
ATOM   5346  C   GLY A 345     -66.459 -54.413  -5.663  1.00  0.380          C  
ATOM   5347  O   GLY A 345     -67.077 -55.089  -6.468  1.00  1.080          O  
ATOM   5348  H   GLY A 345     -65.870 -51.559  -4.702  1.00  0.170          H  
ATOM   5349 1HA  GLY A 345     -67.856 -53.772  -4.213  1.00  0.260          H  
ATOM   5350 2HA  GLY A 345     -67.832 -52.806  -5.611  1.00  0.260          H  
ATOM   5351  N   GLY A 346     -65.180 -54.652  -5.484  1.00  0.350          N  
ATOM   5352  CA  GLY A 346     -64.680 -55.761  -6.293  1.00  0.230          C  
ATOM   5353  C   GLY A 346     -64.836 -55.447  -7.785  1.00  0.300          C  
ATOM   5354  O   GLY A 346     -64.178 -54.554  -8.291  1.00  0.730          O  
ATOM   5355  H   GLY A 346     -64.622 -54.132  -4.827  1.00  0.420          H  
ATOM   5356 1HA  GLY A 346     -63.631 -55.941  -6.059  1.00  0.280          H  
ATOM   5357 2HA  GLY A 346     -65.221 -56.663  -6.041  1.00  0.280          H  
ATOM   5358  N   VAL A 347     -65.692 -56.153  -8.520  1.00  0.200          N  
ATOM   5359  CA  VAL A 347     -65.785 -55.834  -9.967  1.00  0.200          C  
ATOM   5360  C   VAL A 347     -66.114 -54.330 -10.205  1.00  0.430          C  
ATOM   5361  O   VAL A 347     -65.367 -53.627 -10.919  1.00  1.510          O  
ATOM   5362  CB  VAL A 347     -66.862 -56.723 -10.663  1.00  0.280          C  
ATOM   5363  CG1 VAL A 347     -67.118 -56.263 -12.105  1.00  0.280          C  
ATOM   5364  CG2 VAL A 347     -66.411 -58.188 -10.632  1.00  0.280          C  
ATOM   5365  H   VAL A 347     -66.245 -56.871  -8.035  1.00  0.240          H  
ATOM   5366  HA  VAL A 347     -64.822 -56.052 -10.425  1.00  0.240          H  
ATOM   5367  HB  VAL A 347     -67.788 -56.626 -10.139  1.00  0.340          H  
ATOM   5368 1HG1 VAL A 347     -67.877 -56.891 -12.556  1.00  0.340          H  
ATOM   5369 2HG1 VAL A 347     -67.460 -55.230 -12.130  1.00  0.340          H  
ATOM   5370 3HG1 VAL A 347     -66.206 -56.354 -12.661  1.00  0.340          H  
ATOM   5371 1HG2 VAL A 347     -67.164 -58.826 -11.093  1.00  0.340          H  
ATOM   5372 2HG2 VAL A 347     -65.467 -58.292 -11.172  1.00  0.340          H  
ATOM   5373 3HG2 VAL A 347     -66.276 -58.486  -9.597  1.00  0.340          H  
ATOM   5374  N   ALA A 348     -67.146 -53.812  -9.546  1.00  0.560          N  
ATOM   5375  CA  ALA A 348     -67.438 -52.383  -9.666  1.00  0.330          C  
ATOM   5376  C   ALA A 348     -68.048 -51.866  -8.383  1.00  0.490          C  
ATOM   5377  O   ALA A 348     -68.740 -52.591  -7.685  1.00  1.330          O  
ATOM   5378  CB  ALA A 348     -68.385 -52.092 -10.818  1.00  0.550          C  
ATOM   5379  H   ALA A 348     -67.741 -54.435  -8.976  1.00  0.670          H  
ATOM   5380  HA  ALA A 348     -66.498 -51.865  -9.828  1.00  0.400          H  
ATOM   5381 1HB  ALA A 348     -68.559 -51.013 -10.878  1.00  0.660          H  
ATOM   5382 2HB  ALA A 348     -67.945 -52.441 -11.735  1.00  0.660          H  
ATOM   5383 3HB  ALA A 348     -69.311 -52.596 -10.632  1.00  0.660          H  
ATOM   5384  N   GLY A 349     -67.874 -50.594  -8.131  1.00  0.410          N  
ATOM   5385  CA  GLY A 349     -68.411 -49.950  -6.936  1.00  0.330          C  
ATOM   5386  C   GLY A 349     -69.884 -49.698  -7.127  1.00  0.430          C  
ATOM   5387  O   GLY A 349     -70.617 -50.614  -7.485  1.00  1.190          O  
ATOM   5388  H   GLY A 349     -67.278 -50.065  -8.779  1.00  0.490          H  
ATOM   5389 1HA  GLY A 349     -68.241 -50.571  -6.062  1.00  0.400          H  
ATOM   5390 2HA  GLY A 349     -67.894 -49.009  -6.759  1.00  0.400          H  
ATOM   5391  N   VAL A 350     -70.347 -48.506  -6.811  1.00  0.370          N  
ATOM   5392  CA  VAL A 350     -71.756 -48.219  -6.970  1.00  0.330          C  
ATOM   5393  C   VAL A 350     -72.141 -48.409  -8.432  1.00  0.350          C  
ATOM   5394  O   VAL A 350     -71.380 -48.039  -9.342  1.00  0.570          O  
ATOM   5395  CB  VAL A 350     -72.069 -46.766  -6.525  1.00  0.480          C  
ATOM   5396  CG1 VAL A 350     -71.435 -45.782  -7.466  1.00  0.480          C  
ATOM   5397  CG2 VAL A 350     -73.555 -46.506  -6.482  1.00  0.480          C  
ATOM   5398  H   VAL A 350     -69.715 -47.779  -6.462  1.00  0.440          H  
ATOM   5399  HA  VAL A 350     -72.318 -48.915  -6.363  1.00  0.400          H  
ATOM   5400  HB  VAL A 350     -71.640 -46.617  -5.546  1.00  0.570          H  
ATOM   5401 1HG1 VAL A 350     -71.632 -44.775  -7.115  1.00  0.570          H  
ATOM   5402 2HG1 VAL A 350     -70.368 -45.942  -7.531  1.00  0.570          H  
ATOM   5403 3HG1 VAL A 350     -71.873 -45.903  -8.438  1.00  0.570          H  
ATOM   5404 1HG2 VAL A 350     -73.744 -45.484  -6.167  1.00  0.570          H  
ATOM   5405 2HG2 VAL A 350     -73.977 -46.649  -7.469  1.00  0.570          H  
ATOM   5406 3HG2 VAL A 350     -74.044 -47.163  -5.807  1.00  0.570          H  
ATOM   5407  N   VAL A 351     -73.285 -49.039  -8.647  1.00  0.250          N  
ATOM   5408  CA  VAL A 351     -73.796 -49.250  -9.990  1.00  0.250          C  
ATOM   5409  C   VAL A 351     -75.142 -48.581 -10.090  1.00  0.260          C  
ATOM   5410  O   VAL A 351     -76.120 -49.120  -9.596  1.00  0.270          O  
ATOM   5411  CB  VAL A 351     -73.893 -50.766 -10.288  1.00  0.350          C  
ATOM   5412  CG1 VAL A 351     -74.443 -51.050 -11.657  1.00  0.350          C  
ATOM   5413  CG2 VAL A 351     -72.523 -51.341 -10.200  1.00  0.350          C  
ATOM   5414  H   VAL A 351     -73.833 -49.312  -7.823  1.00  0.300          H  
ATOM   5415  HA  VAL A 351     -73.126 -48.779 -10.704  1.00  0.300          H  
ATOM   5416  HB  VAL A 351     -74.546 -51.224  -9.569  1.00  0.420          H  
ATOM   5417 1HG1 VAL A 351     -74.489 -52.125 -11.824  1.00  0.420          H  
ATOM   5418 2HG1 VAL A 351     -75.449 -50.632 -11.755  1.00  0.420          H  
ATOM   5419 3HG1 VAL A 351     -73.796 -50.606 -12.383  1.00  0.420          H  
ATOM   5420 1HG2 VAL A 351     -72.564 -52.405 -10.394  1.00  0.420          H  
ATOM   5421 2HG2 VAL A 351     -71.876 -50.862 -10.914  1.00  0.420          H  
ATOM   5422 3HG2 VAL A 351     -72.135 -51.165  -9.225  1.00  0.420          H  
ATOM   5423  N   ASP A 352     -75.189 -47.418 -10.733  1.00  0.270          N  
ATOM   5424  CA  ASP A 352     -76.421 -46.633 -10.785  1.00  0.290          C  
ATOM   5425  C   ASP A 352     -77.117 -46.708 -12.137  1.00  0.290          C  
ATOM   5426  O   ASP A 352     -76.574 -47.268 -13.095  1.00  0.280          O  
ATOM   5427  CB  ASP A 352     -76.085 -45.144 -10.586  1.00  0.400          C  
ATOM   5428  CG  ASP A 352     -75.455 -44.766  -9.260  1.00  0.400          C  
ATOM   5429  OD1 ASP A 352     -75.764 -45.338  -8.273  1.00  0.400          O  
ATOM   5430  OD2 ASP A 352     -74.625 -43.868  -9.264  1.00  0.400          O  
ATOM   5431  H   ASP A 352     -74.340 -47.045 -11.165  1.00  0.320          H  
ATOM   5432  HA  ASP A 352     -77.109 -46.981 -10.009  1.00  0.350          H  
ATOM   5433 1HB  ASP A 352     -75.426 -44.826 -11.391  1.00  0.480          H  
ATOM   5434 2HB  ASP A 352     -77.000 -44.564 -10.680  1.00  0.480          H  
ATOM   5435  N   LYS A 353     -78.288 -46.061 -12.214  1.00  0.300          N  
ATOM   5436  CA  LYS A 353     -79.036 -45.801 -13.459  1.00  0.320          C  
ATOM   5437  C   LYS A 353     -79.178 -46.948 -14.452  1.00  0.320          C  
ATOM   5438  O   LYS A 353     -79.010 -46.745 -15.640  1.00  0.340          O  
ATOM   5439  CB  LYS A 353     -78.460 -44.598 -14.216  1.00  0.440          C  
ATOM   5440  CG  LYS A 353     -78.482 -43.309 -13.442  1.00  0.440          C  
ATOM   5441  CD  LYS A 353     -78.189 -42.113 -14.347  1.00  0.440          C  
ATOM   5442  CE  LYS A 353     -78.044 -40.818 -13.546  1.00  0.440          C  
ATOM   5443  NZ  LYS A 353     -79.288 -40.481 -12.804  1.00  0.440          N  
ATOM   5444  H   LYS A 353     -78.685 -45.714 -11.317  1.00  0.360          H  
ATOM   5445  HA  LYS A 353     -80.052 -45.537 -13.158  1.00  0.380          H  
ATOM   5446 1HB  LYS A 353     -77.421 -44.809 -14.500  1.00  0.530          H  
ATOM   5447 2HB  LYS A 353     -79.018 -44.439 -15.128  1.00  0.530          H  
ATOM   5448 1HG  LYS A 353     -79.455 -43.194 -12.971  1.00  0.530          H  
ATOM   5449 2HG  LYS A 353     -77.721 -43.353 -12.667  1.00  0.530          H  
ATOM   5450 1HD  LYS A 353     -77.286 -42.290 -14.914  1.00  0.530          H  
ATOM   5451 2HD  LYS A 353     -79.010 -41.993 -15.051  1.00  0.530          H  
ATOM   5452 1HE  LYS A 353     -77.228 -40.930 -12.835  1.00  0.530          H  
ATOM   5453 2HE  LYS A 353     -77.810 -40.002 -14.228  1.00  0.530          H  
ATOM   5454 1HZ  LYS A 353     -79.173 -39.608 -12.262  1.00  0.530          H  
ATOM   5455 2HZ  LYS A 353     -80.069 -40.359 -13.426  1.00  0.530          H  
ATOM   5456 3HZ  LYS A 353     -79.502 -41.228 -12.156  1.00  0.530          H  
ATOM   5457  N   LYS A 354     -79.521 -48.127 -13.990  1.00  0.310          N  
ATOM   5458  CA  LYS A 354     -79.706 -49.330 -14.821  1.00  0.320          C  
ATOM   5459  C   LYS A 354     -78.415 -49.901 -15.436  1.00  0.310          C  
ATOM   5460  O   LYS A 354     -78.490 -50.798 -16.282  1.00  0.320          O  
ATOM   5461  CB  LYS A 354     -80.646 -49.069 -16.022  1.00  0.440          C  
ATOM   5462  CG  LYS A 354     -82.012 -48.495 -15.708  1.00  0.440          C  
ATOM   5463  CD  LYS A 354     -82.855 -48.369 -16.968  1.00  0.440          C  
ATOM   5464  CE  LYS A 354     -84.197 -47.718 -16.682  1.00  0.440          C  
ATOM   5465  NZ  LYS A 354     -85.021 -47.563 -17.918  1.00  0.440          N  
ATOM   5466  H   LYS A 354     -79.661 -48.189 -12.982  1.00  0.370          H  
ATOM   5467  HA  LYS A 354     -80.151 -50.099 -14.190  1.00  0.380          H  
ATOM   5468 1HB  LYS A 354     -80.159 -48.451 -16.767  1.00  0.530          H  
ATOM   5469 2HB  LYS A 354     -80.837 -50.024 -16.508  1.00  0.530          H  
ATOM   5470 1HG  LYS A 354     -82.523 -49.143 -15.010  1.00  0.530          H  
ATOM   5471 2HG  LYS A 354     -81.903 -47.511 -15.261  1.00  0.530          H  
ATOM   5472 1HD  LYS A 354     -82.327 -47.766 -17.695  1.00  0.530          H  
ATOM   5473 2HD  LYS A 354     -83.019 -49.357 -17.391  1.00  0.530          H  
ATOM   5474 1HE  LYS A 354     -84.743 -48.326 -15.960  1.00  0.530          H  
ATOM   5475 2HE  LYS A 354     -84.025 -46.733 -16.255  1.00  0.530          H  
ATOM   5476 1HZ  LYS A 354     -85.898 -47.121 -17.681  1.00  0.530          H  
ATOM   5477 2HZ  LYS A 354     -84.525 -46.988 -18.582  1.00  0.530          H  
ATOM   5478 3HZ  LYS A 354     -85.200 -48.469 -18.326  1.00  0.530          H  
ATOM   5479  N   ALA A 355     -77.238 -49.461 -14.988  1.00  0.290          N  
ATOM   5480  CA  ALA A 355     -75.993 -50.016 -15.510  1.00  0.280          C  
ATOM   5481  C   ALA A 355     -75.965 -51.521 -15.226  1.00  0.290          C  
ATOM   5482  O   ALA A 355     -76.474 -51.987 -14.194  1.00  0.290          O  
ATOM   5483  CB  ALA A 355     -74.807 -49.292 -14.913  1.00  0.400          C  
ATOM   5484  H   ALA A 355     -77.192 -48.695 -14.307  1.00  0.350          H  
ATOM   5485  HA  ALA A 355     -75.974 -49.874 -16.594  1.00  0.340          H  
ATOM   5486 1HB  ALA A 355     -73.896 -49.705 -15.324  1.00  0.480          H  
ATOM   5487 2HB  ALA A 355     -74.877 -48.234 -15.161  1.00  0.480          H  
ATOM   5488 3HB  ALA A 355     -74.820 -49.391 -13.859  1.00  0.480          H  
ATOM   5489  N   THR A 356     -75.388 -52.288 -16.151  1.00  0.300          N  
ATOM   5490  CA  THR A 356     -75.381 -53.750 -15.996  1.00  0.320          C  
ATOM   5491  C   THR A 356     -74.009 -54.432 -16.023  1.00  0.300          C  
ATOM   5492  O   THR A 356     -73.135 -54.073 -16.811  1.00  0.330          O  
ATOM   5493  CB  THR A 356     -76.297 -54.370 -17.081  1.00  0.440          C  
ATOM   5494  OG1 THR A 356     -77.631 -53.867 -16.910  1.00  0.440          O  
ATOM   5495  CG2 THR A 356     -76.333 -55.898 -16.989  1.00  0.440          C  
ATOM   5496  H   THR A 356     -74.980 -51.834 -16.980  1.00  0.360          H  
ATOM   5497  HA  THR A 356     -75.823 -53.982 -15.029  1.00  0.380          H  
ATOM   5498  HB  THR A 356     -75.935 -54.080 -18.056  1.00  0.530          H  
ATOM   5499  HG1 THR A 356     -77.633 -52.900 -17.062  1.00  0.530          H  
ATOM   5500 1HG2 THR A 356     -76.988 -56.288 -17.760  1.00  0.530          H  
ATOM   5501 2HG2 THR A 356     -75.357 -56.287 -17.126  1.00  0.530          H  
ATOM   5502 3HG2 THR A 356     -76.699 -56.205 -16.018  1.00  0.530          H  
ATOM   5503  N   ILE A 357     -73.840 -55.420 -15.141  1.00  0.280          N  
ATOM   5504  CA  ILE A 357     -72.647 -56.271 -15.108  1.00  0.280          C  
ATOM   5505  C   ILE A 357     -73.045 -57.689 -15.556  1.00  0.270          C  
ATOM   5506  O   ILE A 357     -73.921 -58.309 -14.943  1.00  0.290          O  
ATOM   5507  CB  ILE A 357     -72.011 -56.307 -13.697  1.00  0.390          C  
ATOM   5508  CG1 ILE A 357     -71.610 -54.861 -13.276  1.00  0.390          C  
ATOM   5509  CG2 ILE A 357     -70.792 -57.246 -13.694  1.00  0.390          C  
ATOM   5510  CD1 ILE A 357     -71.146 -54.693 -11.841  1.00  0.390          C  
ATOM   5511  H   ILE A 357     -74.615 -55.597 -14.490  1.00  0.340          H  
ATOM   5512  HA  ILE A 357     -71.912 -55.887 -15.812  1.00  0.340          H  
ATOM   5513  HB  ILE A 357     -72.745 -56.669 -12.985  1.00  0.470          H  
ATOM   5514 1HG1 ILE A 357     -70.828 -54.518 -13.931  1.00  0.470          H  
ATOM   5515 2HG1 ILE A 357     -72.474 -54.214 -13.413  1.00  0.470          H  
ATOM   5516 1HG2 ILE A 357     -70.354 -57.285 -12.705  1.00  0.470          H  
ATOM   5517 2HG2 ILE A 357     -71.099 -58.250 -13.978  1.00  0.470          H  
ATOM   5518 3HG2 ILE A 357     -70.049 -56.884 -14.409  1.00  0.470          H  
ATOM   5519 1HD1 ILE A 357     -70.923 -53.653 -11.686  1.00  0.470          H  
ATOM   5520 2HD1 ILE A 357     -71.934 -54.993 -11.158  1.00  0.470          H  
ATOM   5521 3HD1 ILE A 357     -70.256 -55.282 -11.643  1.00  0.470          H  
ATOM   5522  N   ARG A 358     -72.411 -58.195 -16.620  1.00  0.290          N  
ATOM   5523  CA  ARG A 358     -72.756 -59.502 -17.186  1.00  0.320          C  
ATOM   5524  C   ARG A 358     -71.561 -60.429 -17.335  1.00  0.300          C  
ATOM   5525  O   ARG A 358     -70.531 -60.036 -17.885  1.00  0.300          O  
ATOM   5526  CB  ARG A 358     -73.301 -59.350 -18.604  1.00  0.440          C  
ATOM   5527  CG  ARG A 358     -74.554 -58.573 -18.761  1.00  0.440          C  
ATOM   5528  CD  ARG A 358     -74.991 -58.519 -20.172  1.00  0.440          C  
ATOM   5529  NE  ARG A 358     -76.232 -57.773 -20.323  1.00  0.440          N  
ATOM   5530  CZ  ARG A 358     -76.792 -57.421 -21.500  1.00  0.440          C  
ATOM   5531  NH1 ARG A 358     -76.210 -57.738 -22.640  1.00  0.440          N  
ATOM   5532  NH2 ARG A 358     -77.933 -56.749 -21.506  1.00  0.440          N  
ATOM   5533  H   ARG A 358     -71.677 -57.636 -17.059  1.00  0.350          H  
ATOM   5534  HA  ARG A 358     -73.498 -59.972 -16.550  1.00  0.380          H  
ATOM   5535 1HB  ARG A 358     -72.545 -58.865 -19.221  1.00  0.520          H  
ATOM   5536 2HB  ARG A 358     -73.472 -60.343 -19.025  1.00  0.520          H  
ATOM   5537 1HG  ARG A 358     -75.348 -58.972 -18.131  1.00  0.520          H  
ATOM   5538 2HG  ARG A 358     -74.323 -57.563 -18.484  1.00  0.520          H  
ATOM   5539 1HD  ARG A 358     -74.214 -58.027 -20.762  1.00  0.520          H  
ATOM   5540 2HD  ARG A 358     -75.149 -59.533 -20.541  1.00  0.520          H  
ATOM   5541  HE  ARG A 358     -76.721 -57.511 -19.478  1.00  0.520          H  
ATOM   5542 1HH1 ARG A 358     -75.336 -58.248 -22.645  1.00  0.520          H  
ATOM   5543 2HH1 ARG A 358     -76.635 -57.470 -23.517  1.00  0.520          H  
ATOM   5544 1HH2 ARG A 358     -78.381 -56.504 -20.632  1.00  0.520          H  
ATOM   5545 2HH2 ARG A 358     -78.360 -56.481 -22.381  1.00  0.520          H  
ATOM   5546  N   ASN A 359     -71.725 -61.676 -16.911  1.00  0.310          N  
ATOM   5547  CA  ASN A 359     -70.702 -62.713 -17.066  1.00  0.300          C  
ATOM   5548  C   ASN A 359     -69.336 -62.329 -16.491  1.00  0.320          C  
ATOM   5549  O   ASN A 359     -68.307 -62.694 -17.058  1.00  0.600          O  
ATOM   5550  CB  ASN A 359     -70.563 -63.063 -18.539  1.00  0.420          C  
ATOM   5551  CG  ASN A 359     -71.790 -63.723 -19.107  1.00  0.420          C  
ATOM   5552  OD1 ASN A 359     -72.728 -63.060 -19.591  1.00  0.420          O  
ATOM   5553  ND2 ASN A 359     -71.784 -65.036 -19.112  1.00  0.420          N  
ATOM   5554  H   ASN A 359     -72.604 -61.906 -16.433  1.00  0.370          H  
ATOM   5555  HA  ASN A 359     -71.033 -63.605 -16.548  1.00  0.360          H  
ATOM   5556 1HB  ASN A 359     -70.347 -62.177 -19.118  1.00  0.510          H  
ATOM   5557 2HB  ASN A 359     -69.722 -63.741 -18.666  1.00  0.510          H  
ATOM   5558 1HD2 ASN A 359     -72.550 -65.546 -19.501  1.00  0.510          H  
ATOM   5559 2HD2 ASN A 359     -70.963 -65.539 -18.768  1.00  0.510          H  
ATOM   5560  N   SER A 360     -69.307 -61.619 -15.368  1.00  0.360          N  
ATOM   5561  CA  SER A 360     -68.035 -61.239 -14.772  1.00  0.300          C  
ATOM   5562  C   SER A 360     -67.543 -62.279 -13.782  1.00  0.300          C  
ATOM   5563  O   SER A 360     -68.331 -63.052 -13.213  1.00  0.420          O  
ATOM   5564  CB  SER A 360     -68.152 -59.888 -14.074  1.00  0.440          C  
ATOM   5565  OG  SER A 360     -68.995 -59.952 -12.944  1.00  0.440          O  
ATOM   5566  H   SER A 360     -70.169 -61.340 -14.923  1.00  0.430          H  
ATOM   5567  HA  SER A 360     -67.293 -61.152 -15.568  1.00  0.360          H  
ATOM   5568 1HB  SER A 360     -67.158 -59.549 -13.776  1.00  0.530          H  
ATOM   5569 2HB  SER A 360     -68.543 -59.157 -14.781  1.00  0.530          H  
ATOM   5570  HG  SER A 360     -69.080 -59.047 -12.624  1.00  0.530          H  
ATOM   5571  N   TYR A 361     -66.238 -62.245 -13.531  1.00  0.270          N  
ATOM   5572  CA  TYR A 361     -65.619 -63.109 -12.541  1.00  0.260          C  
ATOM   5573  C   TYR A 361     -64.545 -62.417 -11.730  1.00  0.240          C  
ATOM   5574  O   TYR A 361     -63.638 -61.789 -12.283  1.00  0.250          O  
ATOM   5575  CB  TYR A 361     -65.051 -64.364 -13.211  1.00  0.370          C  
ATOM   5576  CG  TYR A 361     -64.256 -65.259 -12.274  1.00  0.370          C  
ATOM   5577  CD1 TYR A 361     -64.858 -65.842 -11.202  1.00  0.370          C  
ATOM   5578  CD2 TYR A 361     -62.937 -65.504 -12.523  1.00  0.370          C  
ATOM   5579  CE1 TYR A 361     -64.159 -66.659 -10.360  1.00  0.370          C  
ATOM   5580  CE2 TYR A 361     -62.222 -66.325 -11.691  1.00  0.370          C  
ATOM   5581  CZ  TYR A 361     -62.838 -66.904 -10.608  1.00  0.370          C  
ATOM   5582  OH  TYR A 361     -62.125 -67.722  -9.768  1.00  0.370          O  
ATOM   5583  H   TYR A 361     -65.660 -61.614 -14.097  1.00  0.320          H  
ATOM   5584  HA  TYR A 361     -66.392 -63.419 -11.850  1.00  0.310          H  
ATOM   5585 1HB  TYR A 361     -65.869 -64.951 -13.637  1.00  0.440          H  
ATOM   5586 2HB  TYR A 361     -64.399 -64.068 -14.037  1.00  0.440          H  
ATOM   5587  HD1 TYR A 361     -65.892 -65.639 -11.019  1.00  0.440          H  
ATOM   5588  HD2 TYR A 361     -62.462 -65.050 -13.381  1.00  0.440          H  
ATOM   5589  HE1 TYR A 361     -64.648 -67.113  -9.498  1.00  0.440          H  
ATOM   5590  HE2 TYR A 361     -61.165 -66.522 -11.890  1.00  0.440          H  
ATOM   5591  HH  TYR A 361     -62.691 -68.015  -9.018  1.00  0.440          H  
ATOM   5592  N   VAL A 362     -64.652 -62.542 -10.419  1.00  0.230          N  
ATOM   5593  CA  VAL A 362     -63.645 -61.961  -9.558  1.00  0.220          C  
ATOM   5594  C   VAL A 362     -63.041 -63.012  -8.615  1.00  0.240          C  
ATOM   5595  O   VAL A 362     -63.765 -63.759  -7.947  1.00  0.250          O  
ATOM   5596  CB  VAL A 362     -64.251 -60.738  -8.857  1.00  0.310          C  
ATOM   5597  CG1 VAL A 362     -65.502 -61.138  -8.075  1.00  0.310          C  
ATOM   5598  CG2 VAL A 362     -63.195 -60.053  -8.007  1.00  0.310          C  
ATOM   5599  H   VAL A 362     -65.461 -63.047 -10.037  1.00  0.280          H  
ATOM   5600  HA  VAL A 362     -62.847 -61.589 -10.189  1.00  0.260          H  
ATOM   5601  HB  VAL A 362     -64.567 -60.045  -9.612  1.00  0.370          H  
ATOM   5602 1HG1 VAL A 362     -65.935 -60.267  -7.630  1.00  0.370          H  
ATOM   5603 2HG1 VAL A 362     -66.230 -61.585  -8.750  1.00  0.370          H  
ATOM   5604 3HG1 VAL A 362     -65.261 -61.833  -7.316  1.00  0.370          H  
ATOM   5605 1HG2 VAL A 362     -63.625 -59.164  -7.543  1.00  0.370          H  
ATOM   5606 2HG2 VAL A 362     -62.842 -60.708  -7.264  1.00  0.370          H  
ATOM   5607 3HG2 VAL A 362     -62.361 -59.767  -8.641  1.00  0.370          H  
ATOM   5608  N   GLU A 363     -61.703 -63.044  -8.572  1.00  0.240          N  
ATOM   5609  CA  GLU A 363     -60.932 -64.002  -7.767  1.00  0.260          C  
ATOM   5610  C   GLU A 363     -59.924 -63.374  -6.804  1.00  0.230          C  
ATOM   5611  O   GLU A 363     -58.905 -63.982  -6.477  1.00  0.240          O  
ATOM   5612  CB  GLU A 363     -60.221 -65.001  -8.687  1.00  0.360          C  
ATOM   5613  CG  GLU A 363     -59.304 -64.397  -9.755  1.00  0.360          C  
ATOM   5614  CD  GLU A 363     -58.604 -65.447 -10.626  1.00  0.360          C  
ATOM   5615  OE1 GLU A 363     -58.646 -66.602 -10.274  1.00  0.360          O  
ATOM   5616  OE2 GLU A 363     -58.041 -65.091 -11.644  1.00  0.360          O  
ATOM   5617  H   GLU A 363     -61.202 -62.375  -9.168  1.00  0.290          H  
ATOM   5618  HA  GLU A 363     -61.640 -64.564  -7.160  1.00  0.310          H  
ATOM   5619 1HB  GLU A 363     -59.629 -65.688  -8.087  1.00  0.430          H  
ATOM   5620 2HB  GLU A 363     -60.953 -65.576  -9.187  1.00  0.430          H  
ATOM   5621 1HG  GLU A 363     -59.887 -63.736 -10.399  1.00  0.430          H  
ATOM   5622 2HG  GLU A 363     -58.558 -63.803  -9.249  1.00  0.430          H  
ATOM   5623  N   GLY A 364     -60.183 -62.148  -6.395  1.00  0.210          N  
ATOM   5624  CA  GLY A 364     -59.304 -61.422  -5.488  1.00  0.200          C  
ATOM   5625  C   GLY A 364     -59.698 -61.572  -4.014  1.00  0.200          C  
ATOM   5626  O   GLY A 364     -60.187 -62.623  -3.577  1.00  0.230          O  
ATOM   5627  H   GLY A 364     -61.034 -61.714  -6.721  1.00  0.250          H  
ATOM   5628 1HA  GLY A 364     -58.276 -61.753  -5.630  1.00  0.240          H  
ATOM   5629 2HA  GLY A 364     -59.332 -60.372  -5.758  1.00  0.240          H  
ATOM   5630  N   ASN A 365     -59.411 -60.525  -3.240  1.00  0.190          N  
ATOM   5631  CA  ASN A 365     -59.659 -60.493  -1.793  1.00  0.220          C  
ATOM   5632  C   ASN A 365     -60.062 -59.078  -1.378  1.00  0.250          C  
ATOM   5633  O   ASN A 365     -59.503 -58.118  -1.915  1.00  0.280          O  
ATOM   5634  CB  ASN A 365     -58.407 -60.912  -1.030  1.00  0.300          C  
ATOM   5635  CG  ASN A 365     -57.947 -62.317  -1.342  1.00  0.300          C  
ATOM   5636  OD1 ASN A 365     -58.571 -63.294  -0.935  1.00  0.300          O  
ATOM   5637  ND2 ASN A 365     -56.853 -62.437  -2.050  1.00  0.300          N  
ATOM   5638  H   ASN A 365     -59.011 -59.705  -3.708  1.00  0.230          H  
ATOM   5639  HA  ASN A 365     -60.479 -61.165  -1.542  1.00  0.260          H  
ATOM   5640 1HB  ASN A 365     -57.594 -60.213  -1.254  1.00  0.360          H  
ATOM   5641 2HB  ASN A 365     -58.608 -60.843   0.040  1.00  0.360          H  
ATOM   5642 1HD2 ASN A 365     -56.506 -63.347  -2.282  1.00  0.360          H  
ATOM   5643 2HD2 ASN A 365     -56.365 -61.624  -2.361  1.00  0.360          H  
ATOM   5644  N   LEU A 366     -61.029 -58.911  -0.454  1.00  0.250          N  
ATOM   5645  CA  LEU A 366     -61.326 -57.536  -0.011  1.00  0.240          C  
ATOM   5646  C   LEU A 366     -61.027 -57.348   1.472  1.00  0.230          C  
ATOM   5647  O   LEU A 366     -61.806 -57.720   2.359  1.00  0.270          O  
ATOM   5648  CB  LEU A 366     -62.789 -57.079  -0.272  1.00  0.340          C  
ATOM   5649  CG  LEU A 366     -63.353 -57.111  -1.736  1.00  0.340          C  
ATOM   5650  CD1 LEU A 366     -64.800 -56.632  -1.747  1.00  0.340          C  
ATOM   5651  CD2 LEU A 366     -62.562 -56.259  -2.648  1.00  0.340          C  
ATOM   5652  H   LEU A 366     -61.468 -59.718   0.000  1.00  0.300          H  
ATOM   5653  HA  LEU A 366     -60.667 -56.850  -0.540  1.00  0.290          H  
ATOM   5654 1HB  LEU A 366     -63.435 -57.684   0.332  1.00  0.410          H  
ATOM   5655 2HB  LEU A 366     -62.881 -56.050   0.082  1.00  0.410          H  
ATOM   5656  HG  LEU A 366     -63.329 -58.102  -2.082  1.00  0.410          H  
ATOM   5657 1HD1 LEU A 366     -65.170 -56.678  -2.765  1.00  0.410          H  
ATOM   5658 2HD1 LEU A 366     -65.421 -57.242  -1.116  1.00  0.410          H  
ATOM   5659 3HD1 LEU A 366     -64.846 -55.607  -1.402  1.00  0.410          H  
ATOM   5660 1HD2 LEU A 366     -62.981 -56.309  -3.649  1.00  0.410          H  
ATOM   5661 2HD2 LEU A 366     -62.592 -55.235  -2.293  1.00  0.410          H  
ATOM   5662 3HD2 LEU A 366     -61.544 -56.613  -2.677  1.00  0.410          H  
ATOM   5663  N   ASN A 367     -59.893 -56.732   1.757  1.00  0.190          N  
ATOM   5664  CA  ASN A 367     -59.456 -56.529   3.124  1.00  0.170          C  
ATOM   5665  C   ASN A 367     -60.010 -55.218   3.678  1.00  0.170          C  
ATOM   5666  O   ASN A 367     -59.319 -54.197   3.671  1.00  0.290          O  
ATOM   5667  CB  ASN A 367     -57.944 -56.593   3.216  1.00  0.250          C  
ATOM   5668  CG  ASN A 367     -57.451 -56.608   4.622  1.00  0.250          C  
ATOM   5669  OD1 ASN A 367     -58.249 -56.743   5.556  1.00  0.250          O  
ATOM   5670  ND2 ASN A 367     -56.157 -56.492   4.800  1.00  0.250          N  
ATOM   5671  H   ASN A 367     -59.285 -56.425   0.996  1.00  0.230          H  
ATOM   5672  HA  ASN A 367     -59.850 -57.332   3.735  1.00  0.200          H  
ATOM   5673 1HB  ASN A 367     -57.591 -57.490   2.706  1.00  0.300          H  
ATOM   5674 2HB  ASN A 367     -57.515 -55.755   2.707  1.00  0.300          H  
ATOM   5675 1HD2 ASN A 367     -55.777 -56.502   5.725  1.00  0.300          H  
ATOM   5676 2HD2 ASN A 367     -55.545 -56.408   4.015  1.00  0.300          H  
ATOM   5677  N   ASN A 368     -61.275 -55.224   4.087  1.00  0.190          N  
ATOM   5678  CA  ASN A 368     -61.904 -54.021   4.637  1.00  0.170          C  
ATOM   5679  C   ASN A 368     -61.690 -53.937   6.135  1.00  0.190          C  
ATOM   5680  O   ASN A 368     -62.086 -54.829   6.877  1.00  0.220          O  
ATOM   5681  CB  ASN A 368     -63.370 -53.865   4.317  1.00  0.250          C  
ATOM   5682  CG  ASN A 368     -63.908 -52.550   4.948  1.00  0.250          C  
ATOM   5683  OD1 ASN A 368     -63.205 -51.489   5.013  1.00  0.250          O  
ATOM   5684  ND2 ASN A 368     -65.101 -52.647   5.468  1.00  0.250          N  
ATOM   5685  H   ASN A 368     -61.798 -56.106   4.020  1.00  0.230          H  
ATOM   5686  HA  ASN A 368     -61.403 -53.157   4.205  1.00  0.200          H  
ATOM   5687 1HB  ASN A 368     -63.503 -53.819   3.235  1.00  0.300          H  
ATOM   5688 2HB  ASN A 368     -63.940 -54.708   4.679  1.00  0.300          H  
ATOM   5689 1HD2 ASN A 368     -65.515 -51.869   5.965  1.00  0.300          H  
ATOM   5690 2HD2 ASN A 368     -65.619 -53.531   5.401  1.00  0.300          H  
ATOM   5691  N   VAL A 369     -61.009 -52.902   6.572  1.00  0.200          N  
ATOM   5692  CA  VAL A 369     -60.677 -52.751   7.976  1.00  0.220          C  
ATOM   5693  C   VAL A 369     -61.906 -52.614   8.898  1.00  0.200          C  
ATOM   5694  O   VAL A 369     -61.935 -53.228   9.963  1.00  0.220          O  
ATOM   5695  CB  VAL A 369     -59.728 -51.556   8.160  1.00  0.300          C  
ATOM   5696  CG1 VAL A 369     -59.496 -51.276   9.634  1.00  0.300          C  
ATOM   5697  CG2 VAL A 369     -58.410 -51.849   7.451  1.00  0.300          C  
ATOM   5698  H   VAL A 369     -60.706 -52.206   5.879  1.00  0.240          H  
ATOM   5699  HA  VAL A 369     -60.133 -53.650   8.279  1.00  0.260          H  
ATOM   5700  HB  VAL A 369     -60.179 -50.686   7.728  1.00  0.360          H  
ATOM   5701 1HG1 VAL A 369     -58.826 -50.425   9.745  1.00  0.360          H  
ATOM   5702 2HG1 VAL A 369     -60.409 -51.064  10.131  1.00  0.360          H  
ATOM   5703 3HG1 VAL A 369     -59.060 -52.154  10.082  1.00  0.360          H  
ATOM   5704 1HG2 VAL A 369     -57.743 -50.996   7.558  1.00  0.360          H  
ATOM   5705 2HG2 VAL A 369     -57.952 -52.734   7.889  1.00  0.360          H  
ATOM   5706 3HG2 VAL A 369     -58.597 -52.029   6.389  1.00  0.360          H  
ATOM   5707  N   LYS A 370     -62.902 -51.796   8.528  1.00  0.190          N  
ATOM   5708  CA  LYS A 370     -64.054 -51.620   9.413  1.00  0.200          C  
ATOM   5709  C   LYS A 370     -65.391 -51.908   8.714  1.00  0.190          C  
ATOM   5710  O   LYS A 370     -65.683 -51.308   7.671  1.00  0.200          O  
ATOM   5711  CB  LYS A 370     -64.150 -50.181   9.924  1.00  0.280          C  
ATOM   5712  CG  LYS A 370     -62.954 -49.606  10.666  1.00  0.280          C  
ATOM   5713  CD  LYS A 370     -62.683 -50.268  12.023  1.00  0.280          C  
ATOM   5714  CE  LYS A 370     -61.534 -49.548  12.740  1.00  0.280          C  
ATOM   5715  NZ  LYS A 370     -61.109 -50.232  14.012  1.00  0.280          N  
ATOM   5716  H   LYS A 370     -62.851 -51.326   7.636  1.00  0.230          H  
ATOM   5717  HA  LYS A 370     -63.915 -52.284  10.252  1.00  0.240          H  
ATOM   5718 1HB  LYS A 370     -64.360 -49.515   9.089  1.00  0.330          H  
ATOM   5719 2HB  LYS A 370     -64.988 -50.124  10.592  1.00  0.330          H  
ATOM   5720 1HG  LYS A 370     -62.090 -49.681  10.032  1.00  0.330          H  
ATOM   5721 2HG  LYS A 370     -63.137 -48.547  10.833  1.00  0.330          H  
ATOM   5722 1HD  LYS A 370     -63.580 -50.229  12.639  1.00  0.330          H  
ATOM   5723 2HD  LYS A 370     -62.406 -51.311  11.874  1.00  0.330          H  
ATOM   5724 1HE  LYS A 370     -60.681 -49.503  12.065  1.00  0.330          H  
ATOM   5725 2HE  LYS A 370     -61.850 -48.532  12.975  1.00  0.330          H  
ATOM   5726 1HZ  LYS A 370     -60.345 -49.714  14.427  1.00  0.330          H  
ATOM   5727 2HZ  LYS A 370     -61.865 -50.284  14.684  1.00  0.330          H  
ATOM   5728 3HZ  LYS A 370     -60.795 -51.172  13.795  1.00  0.330          H  
ATOM   5729  N   PRO A 371     -66.317 -52.660   9.336  1.00  0.220          N  
ATOM   5730  CA  PRO A 371     -67.631 -53.014   8.807  1.00  0.240          C  
ATOM   5731  C   PRO A 371     -68.607 -51.856   8.965  1.00  0.260          C  
ATOM   5732  O   PRO A 371     -69.634 -51.984   9.630  1.00  0.310          O  
ATOM   5733  CB  PRO A 371     -68.024 -54.171   9.716  1.00  0.360          C  
ATOM   5734  CG  PRO A 371     -67.391 -53.805  11.047  1.00  0.360          C  
ATOM   5735  CD  PRO A 371     -66.069 -53.175  10.695  1.00  0.360          C  
ATOM   5736  HA  PRO A 371     -67.548 -53.328   7.754  1.00  0.290          H  
ATOM   5737 1HB  PRO A 371     -69.117 -54.273   9.771  1.00  0.430          H  
ATOM   5738 2HB  PRO A 371     -67.638 -55.108   9.317  1.00  0.430          H  
ATOM   5739 1HG  PRO A 371     -68.057 -53.127  11.605  1.00  0.430          H  
ATOM   5740 2HG  PRO A 371     -67.274 -54.695  11.661  1.00  0.430          H  
ATOM   5741 1HD  PRO A 371     -65.860 -52.355  11.403  1.00  0.430          H  
ATOM   5742 2HD  PRO A 371     -65.285 -53.953  10.692  1.00  0.430          H  
ATOM   5743  N   PHE A 372     -68.252 -50.720   8.389  1.00  0.250          N  
ATOM   5744  CA  PHE A 372     -69.035 -49.496   8.485  1.00  0.320          C  
ATOM   5745  C   PHE A 372     -69.588 -49.125   7.130  1.00  0.240          C  
ATOM   5746  O   PHE A 372     -70.659 -48.527   7.028  1.00  0.210          O  
ATOM   5747  CB  PHE A 372     -68.177 -48.324   8.979  1.00  0.420          C  
ATOM   5748  CG  PHE A 372     -67.521 -48.483  10.348  1.00  0.420          C  
ATOM   5749  CD1 PHE A 372     -67.903 -49.459  11.278  1.00  0.420          C  
ATOM   5750  CD2 PHE A 372     -66.502 -47.620  10.705  1.00  0.420          C  
ATOM   5751  CE1 PHE A 372     -67.273 -49.562  12.491  1.00  0.420          C  
ATOM   5752  CE2 PHE A 372     -65.875 -47.720  11.925  1.00  0.420          C  
ATOM   5753  CZ  PHE A 372     -66.258 -48.695  12.818  1.00  0.420          C  
ATOM   5754  H   PHE A 372     -67.384 -50.726   7.871  1.00  0.300          H  
ATOM   5755  HA  PHE A 372     -69.876 -49.655   9.160  1.00  0.380          H  
ATOM   5756 1HB  PHE A 372     -67.388 -48.135   8.251  1.00  0.500          H  
ATOM   5757 2HB  PHE A 372     -68.794 -47.428   9.008  1.00  0.500          H  
ATOM   5758  HD1 PHE A 372     -68.706 -50.150  11.054  1.00  0.500          H  
ATOM   5759  HD2 PHE A 372     -66.197 -46.850  10.011  1.00  0.500          H  
ATOM   5760  HE1 PHE A 372     -67.584 -50.331  13.197  1.00  0.500          H  
ATOM   5761  HE2 PHE A 372     -65.073 -47.027  12.185  1.00  0.500          H  
ATOM   5762  HZ  PHE A 372     -65.761 -48.775  13.783  1.00  0.500          H  
ATOM   5763  N   GLY A 373     -68.814 -49.426   6.093  1.00  0.280          N  
ATOM   5764  CA  GLY A 373     -69.164 -49.040   4.740  1.00  0.280          C  
ATOM   5765  C   GLY A 373     -69.933 -50.115   4.021  1.00  0.240          C  
ATOM   5766  O   GLY A 373     -70.411 -51.084   4.617  1.00  0.230          O  
ATOM   5767  H   GLY A 373     -67.968 -49.943   6.249  1.00  0.340          H  
ATOM   5768 1HA  GLY A 373     -69.766 -48.143   4.764  1.00  0.340          H  
ATOM   5769 2HA  GLY A 373     -68.273 -48.795   4.175  1.00  0.340          H  
ATOM   5770  N   LYS A 374     -70.056 -49.938   2.717  1.00  0.230          N  
ATOM   5771  CA  LYS A 374     -70.811 -50.847   1.881  1.00  0.200          C  
ATOM   5772  C   LYS A 374     -69.849 -51.589   0.979  1.00  0.170          C  
ATOM   5773  O   LYS A 374     -69.438 -51.095  -0.075  1.00  0.160          O  
ATOM   5774  CB  LYS A 374     -71.855 -50.035   1.141  1.00  0.290          C  
ATOM   5775  CG  LYS A 374     -72.728 -49.180   2.126  1.00  0.290          C  
ATOM   5776  CD  LYS A 374     -73.641 -50.045   3.016  1.00  0.290          C  
ATOM   5777  CE  LYS A 374     -74.536 -49.191   3.900  1.00  0.290          C  
ATOM   5778  NZ  LYS A 374     -75.372 -50.029   4.828  1.00  0.290          N  
ATOM   5779  H   LYS A 374     -69.609 -49.122   2.281  1.00  0.280          H  
ATOM   5780  HA  LYS A 374     -71.305 -51.588   2.506  1.00  0.240          H  
ATOM   5781 1HB  LYS A 374     -71.367 -49.362   0.451  1.00  0.350          H  
ATOM   5782 2HB  LYS A 374     -72.509 -50.695   0.570  1.00  0.350          H  
ATOM   5783 1HG  LYS A 374     -72.066 -48.630   2.790  1.00  0.350          H  
ATOM   5784 2HG  LYS A 374     -73.297 -48.436   1.610  1.00  0.350          H  
ATOM   5785 1HD  LYS A 374     -74.262 -50.696   2.395  1.00  0.350          H  
ATOM   5786 2HD  LYS A 374     -73.037 -50.666   3.671  1.00  0.350          H  
ATOM   5787 1HE  LYS A 374     -73.911 -48.519   4.491  1.00  0.350          H  
ATOM   5788 2HE  LYS A 374     -75.194 -48.597   3.273  1.00  0.350          H  
ATOM   5789 1HZ  LYS A 374     -75.952 -49.430   5.400  1.00  0.350          H  
ATOM   5790 2HZ  LYS A 374     -75.959 -50.647   4.285  1.00  0.350          H  
ATOM   5791 3HZ  LYS A 374     -74.764 -50.579   5.422  1.00  0.350          H  
ATOM   5792  N   VAL A 375     -69.474 -52.777   1.419  1.00  0.170          N  
ATOM   5793  CA  VAL A 375     -68.436 -53.551   0.774  1.00  0.160          C  
ATOM   5794  C   VAL A 375     -68.980 -54.863   0.242  1.00  0.160          C  
ATOM   5795  O   VAL A 375     -69.694 -55.570   0.965  1.00  0.190          O  
ATOM   5796  CB  VAL A 375     -67.299 -53.812   1.789  1.00  0.230          C  
ATOM   5797  CG1 VAL A 375     -66.169 -54.678   1.153  1.00  0.230          C  
ATOM   5798  CG2 VAL A 375     -66.774 -52.463   2.305  1.00  0.230          C  
ATOM   5799  H   VAL A 375     -69.901 -53.136   2.267  1.00  0.200          H  
ATOM   5800  HA  VAL A 375     -68.038 -52.973  -0.051  1.00  0.190          H  
ATOM   5801  HB  VAL A 375     -67.690 -54.366   2.631  1.00  0.270          H  
ATOM   5802 1HG1 VAL A 375     -65.392 -54.857   1.897  1.00  0.270          H  
ATOM   5803 2HG1 VAL A 375     -66.569 -55.637   0.827  1.00  0.270          H  
ATOM   5804 3HG1 VAL A 375     -65.743 -54.170   0.307  1.00  0.270          H  
ATOM   5805 1HG2 VAL A 375     -66.006 -52.649   3.014  1.00  0.270          H  
ATOM   5806 2HG2 VAL A 375     -66.382 -51.874   1.511  1.00  0.270          H  
ATOM   5807 3HG2 VAL A 375     -67.575 -51.907   2.783  1.00  0.270          H  
ATOM   5808  N   GLY A 376     -68.659 -55.169  -1.016  1.00  0.150          N  
ATOM   5809  CA  GLY A 376     -69.090 -56.426  -1.614  1.00  0.160          C  
ATOM   5810  C   GLY A 376     -68.134 -56.931  -2.696  1.00  0.160          C  
ATOM   5811  O   GLY A 376     -67.498 -56.151  -3.395  1.00  0.170          O  
ATOM   5812  H   GLY A 376     -68.105 -54.493  -1.552  1.00  0.180          H  
ATOM   5813 1HA  GLY A 376     -69.178 -57.156  -0.831  1.00  0.190          H  
ATOM   5814 2HA  GLY A 376     -70.086 -56.299  -2.042  1.00  0.190          H  
ATOM   5815  N   GLY A 377     -68.062 -58.253  -2.843  1.00  0.170          N  
ATOM   5816  CA  GLY A 377     -67.207 -58.913  -3.849  1.00  0.170          C  
ATOM   5817  C   GLY A 377     -67.505 -58.600  -5.338  1.00  0.170          C  
ATOM   5818  O   GLY A 377     -66.580 -58.537  -6.156  1.00  0.190          O  
ATOM   5819  H   GLY A 377     -68.596 -58.805  -2.164  1.00  0.200          H  
ATOM   5820 1HA  GLY A 377     -66.170 -58.655  -3.640  1.00  0.200          H  
ATOM   5821 2HA  GLY A 377     -67.264 -59.989  -3.700  1.00  0.200          H  
ATOM   5822  N   VAL A 378     -68.778 -58.428  -5.716  1.00  0.170          N  
ATOM   5823  CA  VAL A 378     -69.105 -58.185  -7.124  1.00  0.200          C  
ATOM   5824  C   VAL A 378     -69.484 -56.751  -7.309  1.00  0.250          C  
ATOM   5825  O   VAL A 378     -69.119 -56.115  -8.303  1.00  0.440          O  
ATOM   5826  CB  VAL A 378     -70.271 -59.060  -7.641  1.00  0.270          C  
ATOM   5827  CG1 VAL A 378     -70.631 -58.673  -9.116  1.00  0.270          C  
ATOM   5828  CG2 VAL A 378     -69.878 -60.515  -7.572  1.00  0.270          C  
ATOM   5829  H   VAL A 378     -69.539 -58.424  -5.035  1.00  0.200          H  
ATOM   5830  HA  VAL A 378     -68.226 -58.391  -7.732  1.00  0.240          H  
ATOM   5831  HB  VAL A 378     -71.150 -58.882  -7.023  1.00  0.320          H  
ATOM   5832 1HG1 VAL A 378     -71.447 -59.285  -9.454  1.00  0.320          H  
ATOM   5833 2HG1 VAL A 378     -70.933 -57.630  -9.182  1.00  0.320          H  
ATOM   5834 3HG1 VAL A 378     -69.764 -58.835  -9.759  1.00  0.320          H  
ATOM   5835 1HG2 VAL A 378     -70.697 -61.139  -7.925  1.00  0.320          H  
ATOM   5836 2HG2 VAL A 378     -68.998 -60.684  -8.194  1.00  0.320          H  
ATOM   5837 3HG2 VAL A 378     -69.646 -60.766  -6.540  1.00  0.320          H  
ATOM   5838  N   VAL A 379     -70.370 -56.296  -6.457  1.00  0.240          N  
ATOM   5839  CA  VAL A 379     -70.816 -54.952  -6.581  1.00  0.240          C  
ATOM   5840  C   VAL A 379     -70.843 -54.312  -5.227  1.00  0.250          C  
ATOM   5841  O   VAL A 379     -71.094 -54.958  -4.218  1.00  0.270          O  
ATOM   5842  CB  VAL A 379     -72.183 -54.904  -7.262  1.00  0.340          C  
ATOM   5843  CG1 VAL A 379     -73.224 -55.526  -6.397  1.00  0.340          C  
ATOM   5844  CG2 VAL A 379     -72.524 -53.496  -7.620  1.00  0.340          C  
ATOM   5845  H   VAL A 379     -70.686 -56.875  -5.680  1.00  0.290          H  
ATOM   5846  HA  VAL A 379     -70.110 -54.412  -7.200  1.00  0.290          H  
ATOM   5847  HB  VAL A 379     -72.112 -55.487  -8.172  1.00  0.400          H  
ATOM   5848 1HG1 VAL A 379     -74.165 -55.505  -6.906  1.00  0.400          H  
ATOM   5849 2HG1 VAL A 379     -72.946 -56.556  -6.176  1.00  0.400          H  
ATOM   5850 3HG1 VAL A 379     -73.316 -54.965  -5.472  1.00  0.400          H  
ATOM   5851 1HG2 VAL A 379     -73.443 -53.477  -8.156  1.00  0.400          H  
ATOM   5852 2HG2 VAL A 379     -72.626 -52.862  -6.751  1.00  0.400          H  
ATOM   5853 3HG2 VAL A 379     -71.721 -53.126  -8.247  1.00  0.400          H  
ATOM   5854  N   GLY A 380     -70.622 -53.034  -5.191  1.00  0.270          N  
ATOM   5855  CA  GLY A 380     -70.738 -52.390  -3.921  1.00  0.280          C  
ATOM   5856  C   GLY A 380     -72.191 -51.979  -3.751  1.00  0.260          C  
ATOM   5857  O   GLY A 380     -73.068 -52.757  -3.350  1.00  0.310          O  
ATOM   5858  H   GLY A 380     -70.360 -52.518  -6.054  1.00  0.320          H  
ATOM   5859 1HA  GLY A 380     -70.422 -53.057  -3.118  1.00  0.340          H  
ATOM   5860 2HA  GLY A 380     -70.086 -51.531  -3.904  1.00  0.340          H  
ATOM   5861  N   ASN A 381     -72.443 -50.728  -4.002  1.00  0.370          N  
ATOM   5862  CA  ASN A 381     -73.737 -50.139  -3.795  1.00  0.380          C  
ATOM   5863  C   ASN A 381     -74.718 -50.196  -4.977  1.00  0.370          C  
ATOM   5864  O   ASN A 381     -74.550 -49.483  -5.955  1.00  0.490          O  
ATOM   5865  CB  ASN A 381     -73.510 -48.714  -3.338  1.00  0.530          C  
ATOM   5866  CG  ASN A 381     -74.723 -48.026  -3.047  1.00  0.530          C  
ATOM   5867  OD1 ASN A 381     -75.744 -48.705  -3.040  1.00  0.530          O  
ATOM   5868  ND2 ASN A 381     -74.675 -46.736  -2.815  1.00  0.530          N  
ATOM   5869  H   ASN A 381     -71.688 -50.159  -4.353  1.00  0.440          H  
ATOM   5870  HA  ASN A 381     -74.209 -50.683  -2.985  1.00  0.460          H  
ATOM   5871 1HB  ASN A 381     -72.924 -48.748  -2.429  1.00  0.630          H  
ATOM   5872 2HB  ASN A 381     -72.941 -48.170  -4.065  1.00  0.630          H  
ATOM   5873 1HD2 ASN A 381     -75.513 -46.222  -2.618  1.00  0.630          H  
ATOM   5874 2HD2 ASN A 381     -73.800 -46.257  -2.842  1.00  0.630          H  
ATOM   5875  N   LEU A 382     -75.751 -51.037  -4.909  1.00  0.260          N  
ATOM   5876  CA  LEU A 382     -76.732 -51.062  -6.012  1.00  0.290          C  
ATOM   5877  C   LEU A 382     -77.822 -49.981  -5.811  1.00  0.350          C  
ATOM   5878  O   LEU A 382     -78.741 -49.853  -6.605  1.00  0.590          O  
ATOM   5879  CB  LEU A 382     -77.409 -52.450  -6.144  1.00  0.390          C  
ATOM   5880  CG  LEU A 382     -76.543 -53.674  -6.607  1.00  0.390          C  
ATOM   5881  CD1 LEU A 382     -77.348 -54.985  -6.455  1.00  0.390          C  
ATOM   5882  CD2 LEU A 382     -76.200 -53.497  -8.095  1.00  0.390          C  
ATOM   5883  H   LEU A 382     -75.852 -51.658  -4.116  1.00  0.310          H  
ATOM   5884  HA  LEU A 382     -76.218 -50.828  -6.942  1.00  0.350          H  
ATOM   5885 1HB  LEU A 382     -77.824 -52.695  -5.206  1.00  0.470          H  
ATOM   5886 2HB  LEU A 382     -78.229 -52.348  -6.864  1.00  0.470          H  
ATOM   5887  HG  LEU A 382     -75.636 -53.736  -6.007  1.00  0.470          H  
ATOM   5888 1HD1 LEU A 382     -76.740 -55.826  -6.795  1.00  0.470          H  
ATOM   5889 2HD1 LEU A 382     -77.615 -55.133  -5.407  1.00  0.470          H  
ATOM   5890 3HD1 LEU A 382     -78.257 -54.928  -7.059  1.00  0.470          H  
ATOM   5891 1HD2 LEU A 382     -75.615 -54.339  -8.448  1.00  0.470          H  
ATOM   5892 2HD2 LEU A 382     -77.124 -53.433  -8.681  1.00  0.470          H  
ATOM   5893 3HD2 LEU A 382     -75.641 -52.593  -8.226  1.00  0.470          H  
ATOM   5894  N   TRP A 383     -77.772 -49.255  -4.708  1.00  0.300          N  
ATOM   5895  CA  TRP A 383     -78.754 -48.222  -4.413  1.00  0.330          C  
ATOM   5896  C   TRP A 383     -78.456 -46.882  -5.118  1.00  0.320          C  
ATOM   5897  O   TRP A 383     -77.372 -46.327  -4.959  1.00  0.330          O  
ATOM   5898  CB  TRP A 383     -78.808 -47.981  -2.903  1.00  0.450          C  
ATOM   5899  CG  TRP A 383     -79.795 -46.999  -2.506  1.00  0.450          C  
ATOM   5900  CD1 TRP A 383     -81.123 -46.988  -2.803  1.00  0.450          C  
ATOM   5901  CD2 TRP A 383     -79.538 -45.808  -1.749  1.00  0.450          C  
ATOM   5902  NE1 TRP A 383     -81.708 -45.879  -2.278  1.00  0.450          N  
ATOM   5903  CE2 TRP A 383     -80.749 -45.137  -1.629  1.00  0.450          C  
ATOM   5904  CE3 TRP A 383     -78.387 -45.260  -1.179  1.00  0.450          C  
ATOM   5905  CZ2 TRP A 383     -80.851 -43.931  -0.960  1.00  0.450          C  
ATOM   5906  CZ3 TRP A 383     -78.486 -44.063  -0.509  1.00  0.450          C  
ATOM   5907  CH2 TRP A 383     -79.685 -43.408  -0.400  1.00  0.450          C  
ATOM   5908  H   TRP A 383     -76.989 -49.376  -4.079  1.00  0.360          H  
ATOM   5909  HA  TRP A 383     -79.728 -48.574  -4.748  1.00  0.400          H  
ATOM   5910 1HB  TRP A 383     -79.001 -48.897  -2.375  1.00  0.540          H  
ATOM   5911 2HB  TRP A 383     -77.856 -47.621  -2.568  1.00  0.540          H  
ATOM   5912  HD1 TRP A 383     -81.643 -47.744  -3.383  1.00  0.540          H  
ATOM   5913  HE1 TRP A 383     -82.694 -45.626  -2.377  1.00  0.540          H  
ATOM   5914  HE3 TRP A 383     -77.429 -45.767  -1.264  1.00  0.540          H  
ATOM   5915  HZ2 TRP A 383     -81.798 -43.400  -0.870  1.00  0.540          H  
ATOM   5916  HZ3 TRP A 383     -77.585 -43.655  -0.071  1.00  0.540          H  
ATOM   5917  HH2 TRP A 383     -79.727 -42.462   0.134  1.00  0.540          H  
ATOM   5918  N   ASP A 384     -79.454 -46.327  -5.809  1.00  0.310          N  
ATOM   5919  CA  ASP A 384     -79.339 -45.010  -6.451  1.00  0.310          C  
ATOM   5920  C   ASP A 384     -79.534 -43.897  -5.440  1.00  0.320          C  
ATOM   5921  O   ASP A 384     -80.203 -44.078  -4.440  1.00  0.340          O  
ATOM   5922  CB  ASP A 384     -80.414 -44.809  -7.537  1.00  0.430          C  
ATOM   5923  CG  ASP A 384     -80.169 -45.481  -8.845  1.00  0.430          C  
ATOM   5924  OD1 ASP A 384     -79.235 -45.098  -9.528  1.00  0.430          O  
ATOM   5925  OD2 ASP A 384     -80.899 -46.330  -9.189  1.00  0.430          O  
ATOM   5926  H   ASP A 384     -80.318 -46.839  -5.910  1.00  0.370          H  
ATOM   5927  HA  ASP A 384     -78.343 -44.921  -6.893  1.00  0.370          H  
ATOM   5928 1HB  ASP A 384     -81.387 -45.142  -7.148  1.00  0.520          H  
ATOM   5929 2HB  ASP A 384     -80.515 -43.756  -7.742  1.00  0.520          H  
ATOM   5930  N   ARG A 385     -79.029 -42.702  -5.738  1.00  0.310          N  
ATOM   5931  CA  ARG A 385     -79.306 -41.550  -4.861  1.00  0.320          C  
ATOM   5932  C   ARG A 385     -80.597 -40.823  -5.279  1.00  0.360          C  
ATOM   5933  O   ARG A 385     -80.978 -39.803  -4.705  1.00  0.380          O  
ATOM   5934  CB  ARG A 385     -78.128 -40.589  -4.836  1.00  0.440          C  
ATOM   5935  CG  ARG A 385     -76.845 -41.146  -4.186  1.00  0.440          C  
ATOM   5936  CD  ARG A 385     -76.948 -41.175  -2.682  1.00  0.440          C  
ATOM   5937  NE  ARG A 385     -75.720 -41.661  -2.045  1.00  0.440          N  
ATOM   5938  CZ  ARG A 385     -75.481 -41.668  -0.705  1.00  0.440          C  
ATOM   5939  NH1 ARG A 385     -76.370 -41.190   0.141  1.00  0.440          N  
ATOM   5940  NH2 ARG A 385     -74.343 -42.151  -0.235  1.00  0.440          N  
ATOM   5941  H   ARG A 385     -78.456 -42.607  -6.571  1.00  0.370          H  
ATOM   5942  HA  ARG A 385     -79.460 -41.925  -3.852  1.00  0.380          H  
ATOM   5943 1HB  ARG A 385     -77.884 -40.289  -5.854  1.00  0.530          H  
ATOM   5944 2HB  ARG A 385     -78.409 -39.689  -4.290  1.00  0.530          H  
ATOM   5945 1HG  ARG A 385     -76.674 -42.168  -4.532  1.00  0.530          H  
ATOM   5946 2HG  ARG A 385     -75.995 -40.520  -4.458  1.00  0.530          H  
ATOM   5947 1HD  ARG A 385     -77.148 -40.167  -2.322  1.00  0.530          H  
ATOM   5948 2HD  ARG A 385     -77.757 -41.833  -2.384  1.00  0.530          H  
ATOM   5949  HE  ARG A 385     -75.002 -42.038  -2.651  1.00  0.530          H  
ATOM   5950 1HH1 ARG A 385     -77.240 -40.812  -0.191  1.00  0.530          H  
ATOM   5951 2HH1 ARG A 385     -76.169 -41.198   1.140  1.00  0.530          H  
ATOM   5952 1HH2 ARG A 385     -73.641 -42.510  -0.856  1.00  0.530          H  
ATOM   5953 2HH2 ARG A 385     -74.160 -42.147   0.789  1.00  0.530          H  
ATOM   5954  N   GLU A 386     -81.227 -41.374  -6.303  1.00  0.360          N  
ATOM   5955  CA  GLU A 386     -82.471 -40.956  -6.930  1.00  0.410          C  
ATOM   5956  C   GLU A 386     -83.536 -41.960  -6.509  1.00  0.410          C  
ATOM   5957  O   GLU A 386     -83.240 -42.870  -5.739  1.00  0.380          O  
ATOM   5958  CB  GLU A 386     -82.324 -40.907  -8.451  1.00  0.550          C  
ATOM   5959  CG  GLU A 386     -81.284 -39.904  -8.944  1.00  0.550          C  
ATOM   5960  CD  GLU A 386     -81.171 -39.861 -10.440  1.00  0.550          C  
ATOM   5961  OE1 GLU A 386     -81.899 -40.563 -11.095  1.00  0.550          O  
ATOM   5962  OE2 GLU A 386     -80.306 -39.165 -10.947  1.00  0.550          O  
ATOM   5963  H   GLU A 386     -80.795 -42.203  -6.671  1.00  0.430          H  
ATOM   5964  HA  GLU A 386     -82.752 -39.969  -6.561  1.00  0.490          H  
ATOM   5965 1HB  GLU A 386     -82.044 -41.896  -8.819  1.00  0.660          H  
ATOM   5966 2HB  GLU A 386     -83.278 -40.648  -8.905  1.00  0.660          H  
ATOM   5967 1HG  GLU A 386     -81.554 -38.913  -8.580  1.00  0.660          H  
ATOM   5968 2HG  GLU A 386     -80.315 -40.163  -8.518  1.00  0.660          H  
ATOM   5969  N   THR A 387     -84.776 -41.798  -6.967  1.00  0.470          N  
ATOM   5970  CA  THR A 387     -85.833 -42.725  -6.574  1.00  0.480          C  
ATOM   5971  C   THR A 387     -85.346 -44.160  -6.719  1.00  0.400          C  
ATOM   5972  O   THR A 387     -84.860 -44.570  -7.781  1.00  0.390          O  
ATOM   5973  CB  THR A 387     -87.094 -42.533  -7.444  1.00  0.670          C  
ATOM   5974  OG1 THR A 387     -87.557 -41.179  -7.329  1.00  0.670          O  
ATOM   5975  CG2 THR A 387     -88.206 -43.488  -6.983  1.00  0.670          C  
ATOM   5976  H   THR A 387     -85.003 -41.031  -7.585  1.00  0.560          H  
ATOM   5977  HA  THR A 387     -86.086 -42.549  -5.529  1.00  0.580          H  
ATOM   5978  HB  THR A 387     -86.851 -42.740  -8.489  1.00  0.800          H  
ATOM   5979  HG1 THR A 387     -88.237 -41.020  -7.994  1.00  0.800          H  
ATOM   5980 1HG2 THR A 387     -89.086 -43.336  -7.607  1.00  0.800          H  
ATOM   5981 2HG2 THR A 387     -87.886 -44.524  -7.075  1.00  0.800          H  
ATOM   5982 3HG2 THR A 387     -88.458 -43.281  -5.945  1.00  0.800          H  
ATOM   5983  N   SER A 388     -85.553 -44.957  -5.666  1.00  0.410          N  
ATOM   5984  CA  SER A 388     -85.104 -46.346  -5.611  1.00  0.380          C  
ATOM   5985  C   SER A 388     -85.948 -47.293  -6.451  1.00  0.370          C  
ATOM   5986  O   SER A 388     -86.591 -48.204  -5.924  1.00  0.440          O  
ATOM   5987  CB  SER A 388     -85.170 -46.850  -4.172  1.00  0.540          C  
ATOM   5988  OG  SER A 388     -84.324 -46.134  -3.304  1.00  0.540          O  
ATOM   5989  H   SER A 388     -85.977 -44.560  -4.841  1.00  0.490          H  
ATOM   5990  HA  SER A 388     -84.074 -46.384  -5.970  1.00  0.460          H  
ATOM   5991 1HB  SER A 388     -86.197 -46.778  -3.816  1.00  0.650          H  
ATOM   5992 2HB  SER A 388     -84.896 -47.905  -4.151  1.00  0.650          H  
ATOM   5993  HG  SER A 388     -84.473 -46.517  -2.432  1.00  0.650          H  
ATOM   5994  N   GLU A 389     -85.941 -47.084  -7.755  1.00  0.370          N  
ATOM   5995  CA  GLU A 389     -86.690 -47.944  -8.641  1.00  0.370          C  
ATOM   5996  C   GLU A 389     -85.879 -49.213  -8.802  1.00  0.340          C  
ATOM   5997  O   GLU A 389     -84.646 -49.166  -8.865  1.00  0.300          O  
ATOM   5998  CB  GLU A 389     -86.951 -47.280  -9.990  1.00  0.520          C  
ATOM   5999  CG  GLU A 389     -87.831 -46.024  -9.932  1.00  0.520          C  
ATOM   6000  CD  GLU A 389     -88.128 -45.485 -11.298  1.00  0.520          C  
ATOM   6001  OE1 GLU A 389     -87.726 -46.130 -12.232  1.00  0.520          O  
ATOM   6002  OE2 GLU A 389     -88.752 -44.455 -11.424  1.00  0.520          O  
ATOM   6003  H   GLU A 389     -85.390 -46.295  -8.099  1.00  0.440          H  
ATOM   6004  HA  GLU A 389     -87.646 -48.194  -8.179  1.00  0.440          H  
ATOM   6005 1HB  GLU A 389     -86.015 -46.998 -10.433  1.00  0.620          H  
ATOM   6006 2HB  GLU A 389     -87.425 -47.996 -10.661  1.00  0.620          H  
ATOM   6007 1HG  GLU A 389     -88.763 -46.256  -9.419  1.00  0.620          H  
ATOM   6008 2HG  GLU A 389     -87.306 -45.265  -9.357  1.00  0.620          H  
ATOM   6009  N   VAL A 390     -86.555 -50.334  -8.900  1.00  0.390          N  
ATOM   6010  CA  VAL A 390     -85.869 -51.600  -9.020  1.00  0.380          C  
ATOM   6011  C   VAL A 390     -85.019 -51.667 -10.293  1.00  0.330          C  
ATOM   6012  O   VAL A 390     -83.866 -52.085 -10.262  1.00  0.270          O  
ATOM   6013  CB  VAL A 390     -86.917 -52.731  -8.923  1.00  0.540          C  
ATOM   6014  CG1 VAL A 390     -86.316 -54.035  -9.221  1.00  0.540          C  
ATOM   6015  CG2 VAL A 390     -87.489 -52.749  -7.509  1.00  0.540          C  
ATOM   6016  H   VAL A 390     -87.565 -50.298  -8.856  1.00  0.470          H  
ATOM   6017  HA  VAL A 390     -85.198 -51.700  -8.163  1.00  0.460          H  
ATOM   6018  HB  VAL A 390     -87.708 -52.554  -9.649  1.00  0.640          H  
ATOM   6019 1HG1 VAL A 390     -87.069 -54.817  -9.146  1.00  0.640          H  
ATOM   6020 2HG1 VAL A 390     -85.918 -54.012 -10.222  1.00  0.640          H  
ATOM   6021 3HG1 VAL A 390     -85.521 -54.227  -8.501  1.00  0.640          H  
ATOM   6022 1HG2 VAL A 390     -88.236 -53.539  -7.422  1.00  0.640          H  
ATOM   6023 2HG2 VAL A 390     -86.677 -52.934  -6.803  1.00  0.640          H  
ATOM   6024 3HG2 VAL A 390     -87.950 -51.791  -7.280  1.00  0.640          H  
ATOM   6025  N   SER A 391     -85.558 -51.229 -11.430  1.00  0.420          N  
ATOM   6026  CA  SER A 391     -84.770 -51.285 -12.661  1.00  0.440          C  
ATOM   6027  C   SER A 391     -83.535 -50.387 -12.575  1.00  0.380          C  
ATOM   6028  O   SER A 391     -82.431 -50.767 -12.984  1.00  0.450          O  
ATOM   6029  CB  SER A 391     -85.621 -50.864 -13.843  1.00  0.610          C  
ATOM   6030  OG  SER A 391     -86.664 -51.779 -14.069  1.00  0.610          O  
ATOM   6031  H   SER A 391     -86.504 -50.880 -11.449  1.00  0.500          H  
ATOM   6032  HA  SER A 391     -84.436 -52.313 -12.810  1.00  0.530          H  
ATOM   6033 1HB  SER A 391     -86.034 -49.870 -13.658  1.00  0.730          H  
ATOM   6034 2HB  SER A 391     -84.993 -50.795 -14.731  1.00  0.730          H  
ATOM   6035  HG  SER A 391     -87.134 -51.465 -14.847  1.00  0.730          H  
ATOM   6036  N   ASN A 392     -83.708 -49.202 -11.996  1.00  0.360          N  
ATOM   6037  CA  ASN A 392     -82.620 -48.240 -11.906  1.00  0.340          C  
ATOM   6038  C   ASN A 392     -81.475 -48.734 -11.031  1.00  0.320          C  
ATOM   6039  O   ASN A 392     -80.310 -48.451 -11.322  1.00  0.310          O  
ATOM   6040  CB  ASN A 392     -83.117 -46.887 -11.447  1.00  0.480          C  
ATOM   6041  CG  ASN A 392     -83.931 -46.190 -12.509  1.00  0.480          C  
ATOM   6042  OD1 ASN A 392     -83.906 -46.571 -13.681  1.00  0.480          O  
ATOM   6043  ND2 ASN A 392     -84.639 -45.164 -12.135  1.00  0.480          N  
ATOM   6044  H   ASN A 392     -84.631 -48.949 -11.674  1.00  0.430          H  
ATOM   6045  HA  ASN A 392     -82.209 -48.103 -12.898  1.00  0.410          H  
ATOM   6046 1HB  ASN A 392     -83.702 -47.000 -10.536  1.00  0.580          H  
ATOM   6047 2HB  ASN A 392     -82.264 -46.258 -11.205  1.00  0.580          H  
ATOM   6048 1HD2 ASN A 392     -85.204 -44.674 -12.802  1.00  0.580          H  
ATOM   6049 2HD2 ASN A 392     -84.631 -44.859 -11.183  1.00  0.580          H  
ATOM   6050  N   SER A 393     -81.761 -49.621 -10.072  1.00  0.310          N  
ATOM   6051  CA  SER A 393     -80.722 -50.152  -9.182  1.00  0.310          C  
ATOM   6052  C   SER A 393     -79.596 -50.869  -9.951  1.00  0.300          C  
ATOM   6053  O   SER A 393     -78.523 -51.112  -9.404  1.00  0.290          O  
ATOM   6054  CB  SER A 393     -81.304 -51.141  -8.180  1.00  0.430          C  
ATOM   6055  OG  SER A 393     -81.661 -52.353  -8.794  1.00  0.430          O  
ATOM   6056  H   SER A 393     -82.740 -49.830  -9.857  1.00  0.370          H  
ATOM   6057  HA  SER A 393     -80.284 -49.313  -8.637  1.00  0.370          H  
ATOM   6058 1HB  SER A 393     -80.575 -51.334  -7.402  1.00  0.520          H  
ATOM   6059 2HB  SER A 393     -82.182 -50.701  -7.707  1.00  0.520          H  
ATOM   6060  HG  SER A 393     -82.535 -52.220  -9.203  1.00  0.520          H  
ATOM   6061  N   GLY A 394     -79.819 -51.240 -11.208  1.00  0.310          N  
ATOM   6062  CA  GLY A 394     -78.760 -51.894 -11.953  1.00  0.300          C  
ATOM   6063  C   GLY A 394     -78.943 -53.382 -11.926  1.00  0.320          C  
ATOM   6064  O   GLY A 394     -79.711 -53.924 -11.138  1.00  0.380          O  
ATOM   6065  H   GLY A 394     -80.720 -51.040 -11.652  1.00  0.370          H  
ATOM   6066 1HA  GLY A 394     -78.760 -51.549 -12.982  1.00  0.360          H  
ATOM   6067 2HA  GLY A 394     -77.790 -51.628 -11.537  1.00  0.360          H  
ATOM   6068  N   ASN A 395     -78.222 -54.065 -12.786  1.00  0.330          N  
ATOM   6069  CA  ASN A 395     -78.418 -55.502 -12.896  1.00  0.350          C  
ATOM   6070  C   ASN A 395     -77.130 -56.294 -12.847  1.00  0.250          C  
ATOM   6071  O   ASN A 395     -76.103 -55.862 -13.382  1.00  0.240          O  
ATOM   6072  CB  ASN A 395     -79.143 -55.800 -14.201  1.00  0.480          C  
ATOM   6073  CG  ASN A 395     -80.547 -55.266 -14.265  1.00  0.480          C  
ATOM   6074  OD1 ASN A 395     -81.500 -55.930 -13.849  1.00  0.480          O  
ATOM   6075  ND2 ASN A 395     -80.702 -54.074 -14.793  1.00  0.480          N  
ATOM   6076  H   ASN A 395     -77.562 -53.546 -13.377  1.00  0.400          H  
ATOM   6077  HA  ASN A 395     -79.031 -55.838 -12.060  1.00  0.420          H  
ATOM   6078 1HB  ASN A 395     -78.590 -55.359 -15.015  1.00  0.580          H  
ATOM   6079 2HB  ASN A 395     -79.165 -56.879 -14.363  1.00  0.580          H  
ATOM   6080 1HD2 ASN A 395     -81.612 -53.671 -14.863  1.00  0.580          H  
ATOM   6081 2HD2 ASN A 395     -79.904 -53.565 -15.130  1.00  0.580          H  
ATOM   6082  N   LEU A 396     -77.182 -57.443 -12.173  1.00  0.310          N  
ATOM   6083  CA  LEU A 396     -76.045 -58.361 -12.167  1.00  0.260          C  
ATOM   6084  C   LEU A 396     -76.528 -59.664 -12.765  1.00  0.300          C  
ATOM   6085  O   LEU A 396     -77.484 -60.245 -12.259  1.00  0.400          O  
ATOM   6086  CB  LEU A 396     -75.538 -58.693 -10.763  1.00  0.380          C  
ATOM   6087  CG  LEU A 396     -75.220 -57.559  -9.785  1.00  0.380          C  
ATOM   6088  CD1 LEU A 396     -74.838 -58.209  -8.458  1.00  0.380          C  
ATOM   6089  CD2 LEU A 396     -74.107 -56.667 -10.311  1.00  0.380          C  
ATOM   6090  H   LEU A 396     -78.065 -57.694 -11.711  1.00  0.370          H  
ATOM   6091  HA  LEU A 396     -75.239 -57.970 -12.786  1.00  0.310          H  
ATOM   6092 1HB  LEU A 396     -76.212 -59.394 -10.297  1.00  0.460          H  
ATOM   6093 2HB  LEU A 396     -74.611 -59.210 -10.911  1.00  0.460          H  
ATOM   6094  HG  LEU A 396     -76.116 -56.955  -9.627  1.00  0.460          H  
ATOM   6095 1HD1 LEU A 396     -74.640 -57.470  -7.732  1.00  0.460          H  
ATOM   6096 2HD1 LEU A 396     -75.652 -58.830  -8.112  1.00  0.460          H  
ATOM   6097 3HD1 LEU A 396     -73.953 -58.825  -8.590  1.00  0.460          H  
ATOM   6098 1HD2 LEU A 396     -73.908 -55.881  -9.595  1.00  0.460          H  
ATOM   6099 2HD2 LEU A 396     -73.202 -57.254 -10.467  1.00  0.460          H  
ATOM   6100 3HD2 LEU A 396     -74.415 -56.218 -11.254  1.00  0.460          H  
ATOM   6101  N   THR A 397     -75.906 -60.111 -13.838  1.00  0.290          N  
ATOM   6102  CA  THR A 397     -76.324 -61.368 -14.448  1.00  0.310          C  
ATOM   6103  C   THR A 397     -75.147 -62.299 -14.694  1.00  0.320          C  
ATOM   6104  O   THR A 397     -74.197 -61.924 -15.383  1.00  0.330          O  
ATOM   6105  CB  THR A 397     -77.073 -61.082 -15.773  1.00  0.430          C  
ATOM   6106  OG1 THR A 397     -78.230 -60.283 -15.499  1.00  0.430          O  
ATOM   6107  CG2 THR A 397     -77.511 -62.360 -16.436  1.00  0.430          C  
ATOM   6108  H   THR A 397     -75.137 -59.565 -14.236  1.00  0.350          H  
ATOM   6109  HA  THR A 397     -77.004 -61.878 -13.769  1.00  0.370          H  
ATOM   6110  HB  THR A 397     -76.417 -60.533 -16.446  1.00  0.510          H  
ATOM   6111  HG1 THR A 397     -77.947 -59.442 -15.138  1.00  0.510          H  
ATOM   6112 1HG2 THR A 397     -78.039 -62.127 -17.358  1.00  0.510          H  
ATOM   6113 2HG2 THR A 397     -76.656 -62.952 -16.665  1.00  0.510          H  
ATOM   6114 3HG2 THR A 397     -78.172 -62.910 -15.766  1.00  0.510          H  
ATOM   6115  N   ASN A 398     -75.264 -63.547 -14.238  1.00  0.370          N  
ATOM   6116  CA  ASN A 398     -74.234 -64.552 -14.440  1.00  0.400          C  
ATOM   6117  C   ASN A 398     -72.909 -64.093 -13.832  1.00  0.390          C  
ATOM   6118  O   ASN A 398     -71.871 -64.135 -14.485  1.00  0.490          O  
ATOM   6119  CB  ASN A 398     -74.065 -64.839 -15.938  1.00  0.550          C  
ATOM   6120  CG  ASN A 398     -75.316 -65.370 -16.644  1.00  0.550          C  
ATOM   6121  OD1 ASN A 398     -76.201 -66.090 -16.141  1.00  0.550          O  
ATOM   6122  ND2 ASN A 398     -75.400 -65.004 -17.899  1.00  0.550          N  
ATOM   6123  H   ASN A 398     -76.046 -63.774 -13.628  1.00  0.440          H  
ATOM   6124  HA  ASN A 398     -74.539 -65.457 -13.929  1.00  0.480          H  
ATOM   6125 1HB  ASN A 398     -73.762 -63.950 -16.463  1.00  0.660          H  
ATOM   6126 2HB  ASN A 398     -73.277 -65.516 -16.092  1.00  0.660          H  
ATOM   6127 1HD2 ASN A 398     -76.178 -65.299 -18.454  1.00  0.660          H  
ATOM   6128 2HD2 ASN A 398     -74.687 -64.426 -18.306  1.00  0.660          H  
ATOM   6129  N   VAL A 399     -72.951 -63.619 -12.584  1.00  0.330          N  
ATOM   6130  CA  VAL A 399     -71.723 -63.093 -11.959  1.00  0.330          C  
ATOM   6131  C   VAL A 399     -71.192 -63.995 -10.849  1.00  0.260          C  
ATOM   6132  O   VAL A 399     -71.932 -64.410  -9.958  1.00  0.260          O  
ATOM   6133  CB  VAL A 399     -71.966 -61.656 -11.406  1.00  0.460          C  
ATOM   6134  CG1 VAL A 399     -72.341 -60.697 -12.569  1.00  0.460          C  
ATOM   6135  CG2 VAL A 399     -73.091 -61.658 -10.333  1.00  0.460          C  
ATOM   6136  H   VAL A 399     -73.856 -63.656 -12.099  1.00  0.400          H  
ATOM   6137  HA  VAL A 399     -70.948 -63.023 -12.726  1.00  0.400          H  
ATOM   6138  HB  VAL A 399     -71.035 -61.290 -10.969  1.00  0.550          H  
ATOM   6139 1HG1 VAL A 399     -72.482 -59.685 -12.189  1.00  0.550          H  
ATOM   6140 2HG1 VAL A 399     -71.545 -60.698 -13.305  1.00  0.550          H  
ATOM   6141 3HG1 VAL A 399     -73.252 -61.031 -13.031  1.00  0.550          H  
ATOM   6142 1HG2 VAL A 399     -73.233 -60.667  -9.958  1.00  0.550          H  
ATOM   6143 2HG2 VAL A 399     -74.027 -62.010 -10.770  1.00  0.550          H  
ATOM   6144 3HG2 VAL A 399     -72.830 -62.286  -9.505  1.00  0.550          H  
ATOM   6145  N   LEU A 400     -69.894 -64.296 -10.921  1.00  0.280          N  
ATOM   6146  CA  LEU A 400     -69.222 -65.197  -9.988  1.00  0.190          C  
ATOM   6147  C   LEU A 400     -68.098 -64.572  -9.155  1.00  0.220          C  
ATOM   6148  O   LEU A 400     -67.200 -63.919  -9.696  1.00  0.280          O  
ATOM   6149  CB  LEU A 400     -68.706 -66.379 -10.825  1.00  0.300          C  
ATOM   6150  CG  LEU A 400     -67.823 -67.483 -10.180  1.00  0.300          C  
ATOM   6151  CD1 LEU A 400     -68.582 -68.301  -9.167  1.00  0.300          C  
ATOM   6152  CD2 LEU A 400     -67.314 -68.386 -11.323  1.00  0.300          C  
ATOM   6153  H   LEU A 400     -69.352 -63.894 -11.696  1.00  0.340          H  
ATOM   6154  HA  LEU A 400     -69.966 -65.552  -9.291  1.00  0.230          H  
ATOM   6155 1HB  LEU A 400     -69.580 -66.882 -11.204  1.00  0.360          H  
ATOM   6156 2HB  LEU A 400     -68.166 -65.973 -11.684  1.00  0.360          H  
ATOM   6157  HG  LEU A 400     -66.997 -67.026  -9.655  1.00  0.360          H  
ATOM   6158 1HD1 LEU A 400     -67.924 -69.051  -8.752  1.00  0.360          H  
ATOM   6159 2HD1 LEU A 400     -68.948 -67.666  -8.362  1.00  0.360          H  
ATOM   6160 3HD1 LEU A 400     -69.403 -68.786  -9.667  1.00  0.360          H  
ATOM   6161 1HD2 LEU A 400     -66.697 -69.142 -10.917  1.00  0.360          H  
ATOM   6162 2HD2 LEU A 400     -68.151 -68.845 -11.824  1.00  0.360          H  
ATOM   6163 3HD2 LEU A 400     -66.746 -67.804 -12.045  1.00  0.360          H  
ATOM   6164  N   SER A 401     -68.148 -64.811  -7.845  1.00  0.210          N  
ATOM   6165  CA  SER A 401     -67.128 -64.306  -6.923  1.00  0.230          C  
ATOM   6166  C   SER A 401     -66.538 -65.302  -5.940  1.00  0.260          C  
ATOM   6167  O   SER A 401     -67.228 -65.847  -5.083  1.00  0.310          O  
ATOM   6168  CB  SER A 401     -67.692 -63.199  -6.079  1.00  0.310          C  
ATOM   6169  OG  SER A 401     -66.774 -62.832  -5.087  1.00  0.310          O  
ATOM   6170  H   SER A 401     -68.973 -65.313  -7.492  1.00  0.250          H  
ATOM   6171  HA  SER A 401     -66.306 -63.924  -7.522  1.00  0.280          H  
ATOM   6172 1HB  SER A 401     -67.907 -62.351  -6.702  1.00  0.380          H  
ATOM   6173 2HB  SER A 401     -68.623 -63.525  -5.619  1.00  0.380          H  
ATOM   6174  HG  SER A 401     -67.243 -62.190  -4.529  1.00  0.380          H  
ATOM   6175  N   ASP A 402     -65.220 -65.473  -6.020  1.00  0.260          N  
ATOM   6176  CA  ASP A 402     -64.447 -66.345  -5.127  1.00  0.300          C  
ATOM   6177  C   ASP A 402     -63.676 -65.503  -4.129  1.00  0.250          C  
ATOM   6178  O   ASP A 402     -62.693 -65.949  -3.533  1.00  0.250          O  
ATOM   6179  CB  ASP A 402     -63.453 -67.205  -5.905  1.00  0.400          C  
ATOM   6180  CG  ASP A 402     -64.107 -68.228  -6.740  1.00  0.400          C  
ATOM   6181  OD1 ASP A 402     -65.115 -68.717  -6.338  1.00  0.400          O  
ATOM   6182  OD2 ASP A 402     -63.595 -68.571  -7.760  1.00  0.400          O  
ATOM   6183  H   ASP A 402     -64.715 -64.964  -6.756  1.00  0.310          H  
ATOM   6184  HA  ASP A 402     -65.132 -66.990  -4.580  1.00  0.360          H  
ATOM   6185 1HB  ASP A 402     -62.849 -66.565  -6.548  1.00  0.480          H  
ATOM   6186 2HB  ASP A 402     -62.777 -67.702  -5.208  1.00  0.480          H  
ATOM   6187  N   VAL A 403     -64.097 -64.264  -3.993  1.00  0.220          N  
ATOM   6188  CA  VAL A 403     -63.379 -63.297  -3.208  1.00  0.190          C  
ATOM   6189  C   VAL A 403     -63.494 -63.452  -1.711  1.00  0.190          C  
ATOM   6190  O   VAL A 403     -64.592 -63.480  -1.145  1.00  0.190          O  
ATOM   6191  CB  VAL A 403     -63.900 -61.914  -3.595  1.00  0.280          C  
ATOM   6192  CG1 VAL A 403     -63.264 -60.816  -2.812  1.00  0.280          C  
ATOM   6193  CG2 VAL A 403     -63.656 -61.718  -4.989  1.00  0.280          C  
ATOM   6194  H   VAL A 403     -64.953 -63.975  -4.469  1.00  0.260          H  
ATOM   6195  HA  VAL A 403     -62.339 -63.382  -3.482  1.00  0.230          H  
ATOM   6196  HB  VAL A 403     -64.968 -61.880  -3.398  1.00  0.330          H  
ATOM   6197 1HG1 VAL A 403     -63.698 -59.896  -3.157  1.00  0.330          H  
ATOM   6198 2HG1 VAL A 403     -63.425 -60.924  -1.758  1.00  0.330          H  
ATOM   6199 3HG1 VAL A 403     -62.220 -60.811  -3.004  1.00  0.330          H  
ATOM   6200 1HG2 VAL A 403     -64.055 -60.746  -5.277  1.00  0.330          H  
ATOM   6201 2HG2 VAL A 403     -62.595 -61.754  -5.157  1.00  0.330          H  
ATOM   6202 3HG2 VAL A 403     -64.133 -62.492  -5.563  1.00  0.330          H  
ATOM   6203  N   ASN A 404     -62.355 -63.457  -1.043  1.00  0.190          N  
ATOM   6204  CA  ASN A 404     -62.423 -63.560   0.413  1.00  0.180          C  
ATOM   6205  C   ASN A 404     -62.737 -62.174   0.962  1.00  0.180          C  
ATOM   6206  O   ASN A 404     -61.837 -61.377   1.252  1.00  0.180          O  
ATOM   6207  CB  ASN A 404     -61.135 -64.078   1.028  1.00  0.260          C  
ATOM   6208  CG  ASN A 404     -60.809 -65.542   0.724  1.00  0.260          C  
ATOM   6209  OD1 ASN A 404     -61.463 -66.505   1.179  1.00  0.260          O  
ATOM   6210  ND2 ASN A 404     -59.779 -65.729  -0.059  1.00  0.260          N  
ATOM   6211  H   ASN A 404     -61.482 -63.420  -1.587  1.00  0.230          H  
ATOM   6212  HA  ASN A 404     -63.248 -64.220   0.696  1.00  0.220          H  
ATOM   6213 1HB  ASN A 404     -60.322 -63.455   0.712  1.00  0.310          H  
ATOM   6214 2HB  ASN A 404     -61.206 -63.963   2.106  1.00  0.310          H  
ATOM   6215 1HD2 ASN A 404     -59.501 -66.654  -0.313  1.00  0.310          H  
ATOM   6216 2HD2 ASN A 404     -59.267 -64.932  -0.416  1.00  0.310          H  
ATOM   6217  N   VAL A 405     -64.023 -61.869   1.056  1.00  0.180          N  
ATOM   6218  CA  VAL A 405     -64.449 -60.543   1.485  1.00  0.180          C  
ATOM   6219  C   VAL A 405     -64.579 -60.482   2.997  1.00  0.190          C  
ATOM   6220  O   VAL A 405     -65.421 -61.172   3.565  1.00  0.200          O  
ATOM   6221  CB  VAL A 405     -65.851 -60.174   0.903  1.00  0.250          C  
ATOM   6222  CG1 VAL A 405     -66.282 -58.782   1.402  1.00  0.250          C  
ATOM   6223  CG2 VAL A 405     -65.846 -60.212  -0.600  1.00  0.250          C  
ATOM   6224  H   VAL A 405     -64.695 -62.597   0.791  1.00  0.220          H  
ATOM   6225  HA  VAL A 405     -63.709 -59.813   1.167  1.00  0.220          H  
ATOM   6226  HB  VAL A 405     -66.589 -60.891   1.272  1.00  0.300          H  
ATOM   6227 1HG1 VAL A 405     -67.262 -58.549   1.005  1.00  0.300          H  
ATOM   6228 2HG1 VAL A 405     -66.325 -58.764   2.488  1.00  0.300          H  
ATOM   6229 3HG1 VAL A 405     -65.583 -58.036   1.070  1.00  0.300          H  
ATOM   6230 1HG2 VAL A 405     -66.833 -59.961  -0.965  1.00  0.300          H  
ATOM   6231 2HG2 VAL A 405     -65.133 -59.504  -0.971  1.00  0.300          H  
ATOM   6232 3HG2 VAL A 405     -65.586 -61.205  -0.933  1.00  0.300          H  
ATOM   6233  N   THR A 406     -63.831 -59.596   3.644  1.00  0.210          N  
ATOM   6234  CA  THR A 406     -63.984 -59.485   5.087  1.00  0.270          C  
ATOM   6235  C   THR A 406     -64.636 -58.156   5.345  1.00  0.230          C  
ATOM   6236  O   THR A 406     -64.489 -57.214   4.564  1.00  0.220          O  
ATOM   6237  CB  THR A 406     -62.685 -59.622   5.902  1.00  0.350          C  
ATOM   6238  OG1 THR A 406     -63.029 -59.626   7.294  1.00  0.350          O  
ATOM   6239  CG2 THR A 406     -61.747 -58.463   5.644  1.00  0.350          C  
ATOM   6240  H   THR A 406     -63.154 -59.018   3.138  1.00  0.250          H  
ATOM   6241  HA  THR A 406     -64.662 -60.262   5.438  1.00  0.320          H  
ATOM   6242  HB  THR A 406     -62.195 -60.561   5.645  1.00  0.420          H  
ATOM   6243  HG1 THR A 406     -63.553 -60.435   7.497  1.00  0.420          H  
ATOM   6244 1HG2 THR A 406     -60.842 -58.581   6.236  1.00  0.420          H  
ATOM   6245 2HG2 THR A 406     -61.501 -58.470   4.612  1.00  0.420          H  
ATOM   6246 3HG2 THR A 406     -62.219 -57.515   5.907  1.00  0.420          H  
ATOM   6247  N   ASN A 407     -65.417 -58.083   6.406  1.00  0.240          N  
ATOM   6248  CA  ASN A 407     -66.128 -56.846   6.726  1.00  0.250          C  
ATOM   6249  C   ASN A 407     -66.962 -56.333   5.536  1.00  0.240          C  
ATOM   6250  O   ASN A 407     -67.001 -55.129   5.254  1.00  0.240          O  
ATOM   6251  CB  ASN A 407     -65.207 -55.799   7.297  1.00  0.350          C  
ATOM   6252  CG  ASN A 407     -64.735 -56.170   8.664  1.00  0.350          C  
ATOM   6253  OD1 ASN A 407     -65.502 -56.752   9.453  1.00  0.350          O  
ATOM   6254  ND2 ASN A 407     -63.521 -55.843   8.981  1.00  0.350          N  
ATOM   6255  H   ASN A 407     -65.489 -58.922   6.992  1.00  0.290          H  
ATOM   6256  HA  ASN A 407     -66.827 -57.060   7.514  1.00  0.300          H  
ATOM   6257 1HB  ASN A 407     -64.349 -55.697   6.666  1.00  0.420          H  
ATOM   6258 2HB  ASN A 407     -65.698 -54.839   7.338  1.00  0.420          H  
ATOM   6259 1HD2 ASN A 407     -63.160 -56.051   9.879  1.00  0.420          H  
ATOM   6260 2HD2 ASN A 407     -62.931 -55.372   8.303  1.00  0.420          H  
ATOM   6261  N   GLY A 408     -67.651 -57.274   4.861  1.00  0.230          N  
ATOM   6262  CA  GLY A 408     -68.511 -57.025   3.707  1.00  0.220          C  
ATOM   6263  C   GLY A 408     -69.198 -58.312   3.224  1.00  0.230          C  
ATOM   6264  O   GLY A 408     -69.027 -59.385   3.807  1.00  0.230          O  
ATOM   6265  H   GLY A 408     -67.552 -58.233   5.166  1.00  0.280          H  
ATOM   6266 1HA  GLY A 408     -69.260 -56.274   3.953  1.00  0.260          H  
ATOM   6267 2HA  GLY A 408     -67.910 -56.624   2.896  1.00  0.260          H  
ATOM   6268  N   ASN A 409     -70.004 -58.188   2.166  1.00  0.230          N  
ATOM   6269  CA  ASN A 409     -70.765 -59.316   1.603  1.00  0.210          C  
ATOM   6270  C   ASN A 409     -70.055 -59.976   0.423  1.00  0.190          C  
ATOM   6271  O   ASN A 409     -69.277 -59.333  -0.276  1.00  0.170          O  
ATOM   6272  CB  ASN A 409     -72.135 -58.855   1.173  1.00  0.300          C  
ATOM   6273  CG  ASN A 409     -73.010 -58.436   2.329  1.00  0.300          C  
ATOM   6274  OD1 ASN A 409     -72.992 -59.057   3.392  1.00  0.300          O  
ATOM   6275  ND2 ASN A 409     -73.787 -57.417   2.128  1.00  0.300          N  
ATOM   6276  H   ASN A 409     -70.068 -57.264   1.726  1.00  0.280          H  
ATOM   6277  HA  ASN A 409     -70.878 -60.077   2.377  1.00  0.250          H  
ATOM   6278 1HB  ASN A 409     -72.018 -58.010   0.497  1.00  0.360          H  
ATOM   6279 2HB  ASN A 409     -72.637 -59.649   0.622  1.00  0.360          H  
ATOM   6280 1HD2 ASN A 409     -74.403 -57.091   2.844  1.00  0.360          H  
ATOM   6281 2HD2 ASN A 409     -73.800 -56.979   1.216  1.00  0.360          H  
ATOM   6282  N   ALA A 410     -70.334 -61.253   0.141  1.00  0.220          N  
ATOM   6283  CA  ALA A 410     -69.690 -61.845  -1.031  1.00  0.220          C  
ATOM   6284  C   ALA A 410     -70.107 -61.188  -2.339  1.00  0.190          C  
ATOM   6285  O   ALA A 410     -69.323 -61.163  -3.287  1.00  0.190          O  
ATOM   6286  CB  ALA A 410     -69.976 -63.307  -1.139  1.00  0.310          C  
ATOM   6287  H   ALA A 410     -70.992 -61.822   0.701  1.00  0.260          H  
ATOM   6288  HA  ALA A 410     -68.614 -61.715  -0.910  1.00  0.260          H  
ATOM   6289 1HB  ALA A 410     -69.450 -63.722  -1.997  1.00  0.370          H  
ATOM   6290 2HB  ALA A 410     -69.661 -63.808  -0.237  1.00  0.370          H  
ATOM   6291 3HB  ALA A 410     -71.022 -63.399  -1.274  1.00  0.370          H  
ATOM   6292  N   ILE A 411     -71.360 -60.724  -2.431  1.00  0.190          N  
ATOM   6293  CA  ILE A 411     -71.829 -60.166  -3.691  1.00  0.180          C  
ATOM   6294  C   ILE A 411     -72.159 -58.687  -3.675  1.00  0.160          C  
ATOM   6295  O   ILE A 411     -71.479 -57.937  -4.371  1.00  0.160          O  
ATOM   6296  CB  ILE A 411     -73.063 -60.925  -4.163  1.00  0.260          C  
ATOM   6297  CG1 ILE A 411     -72.709 -62.459  -4.278  1.00  0.260          C  
ATOM   6298  CG2 ILE A 411     -73.576 -60.300  -5.528  1.00  0.260          C  
ATOM   6299  CD1 ILE A 411     -71.607 -62.836  -5.283  1.00  0.260          C  
ATOM   6300  H   ILE A 411     -71.979 -60.778  -1.633  1.00  0.230          H  
ATOM   6301  HA  ILE A 411     -71.045 -60.290  -4.428  1.00  0.220          H  
ATOM   6302  HB  ILE A 411     -73.850 -60.837  -3.415  1.00  0.310          H  
ATOM   6303 1HG1 ILE A 411     -72.378 -62.805  -3.313  1.00  0.310          H  
ATOM   6304 2HG1 ILE A 411     -73.600 -62.986  -4.507  1.00  0.310          H  
ATOM   6305 1HG2 ILE A 411     -74.461 -60.808  -5.860  1.00  0.310          H  
ATOM   6306 2HG2 ILE A 411     -73.826 -59.252  -5.411  1.00  0.310          H  
ATOM   6307 3HG2 ILE A 411     -72.810 -60.387  -6.288  1.00  0.310          H  
ATOM   6308 1HD1 ILE A 411     -71.462 -63.900  -5.270  1.00  0.310          H  
ATOM   6309 2HD1 ILE A 411     -71.887 -62.543  -6.281  1.00  0.310          H  
ATOM   6310 3HD1 ILE A 411     -70.678 -62.364  -5.029  1.00  0.310          H  
ATOM   6311  N   ALA A 412     -73.164 -58.246  -2.887  1.00  0.180          N  
ATOM   6312  CA  ALA A 412     -73.568 -56.831  -2.914  1.00  0.160          C  
ATOM   6313  C   ALA A 412     -73.587 -56.243  -1.514  1.00  0.160          C  
ATOM   6314  O   ALA A 412     -74.012 -56.907  -0.568  1.00  0.200          O  
ATOM   6315  CB  ALA A 412     -74.943 -56.676  -3.555  1.00  0.230          C  
ATOM   6316  H   ALA A 412     -73.673 -58.896  -2.306  1.00  0.220          H  
ATOM   6317  HA  ALA A 412     -72.845 -56.283  -3.496  1.00  0.190          H  
ATOM   6318 1HB  ALA A 412     -75.213 -55.619  -3.589  1.00  0.280          H  
ATOM   6319 2HB  ALA A 412     -74.923 -57.073  -4.565  1.00  0.280          H  
ATOM   6320 3HB  ALA A 412     -75.682 -57.218  -2.967  1.00  0.280          H  
ATOM   6321  N   GLY A 413     -73.221 -54.956  -1.398  1.00  0.170          N  
ATOM   6322  CA  GLY A 413     -73.166 -54.246  -0.113  1.00  0.200          C  
ATOM   6323  C   GLY A 413     -74.515 -53.743   0.419  1.00  0.270          C  
ATOM   6324  O   GLY A 413     -74.607 -53.318   1.573  1.00  0.420          O  
ATOM   6325  H   GLY A 413     -72.935 -54.433  -2.235  1.00  0.200          H  
ATOM   6326 1HA  GLY A 413     -72.703 -54.899   0.628  1.00  0.240          H  
ATOM   6327 2HA  GLY A 413     -72.494 -53.394  -0.224  1.00  0.240          H  
ATOM   6328  N   TYR A 414     -75.551 -53.802  -0.415  1.00  0.210          N  
ATOM   6329  CA  TYR A 414     -76.915 -53.400  -0.053  1.00  0.320          C  
ATOM   6330  C   TYR A 414     -77.935 -54.486  -0.294  1.00  0.400          C  
ATOM   6331  O   TYR A 414     -78.017 -55.064  -1.380  1.00  0.570          O  
ATOM   6332  CB  TYR A 414     -77.395 -52.154  -0.783  1.00  0.400          C  
ATOM   6333  CG  TYR A 414     -76.916 -50.830  -0.314  1.00  0.400          C  
ATOM   6334  CD1 TYR A 414     -75.643 -50.413  -0.491  1.00  0.400          C  
ATOM   6335  CD2 TYR A 414     -77.854 -49.982   0.258  1.00  0.400          C  
ATOM   6336  CE1 TYR A 414     -75.290 -49.163  -0.088  1.00  0.400          C  
ATOM   6337  CE2 TYR A 414     -77.499 -48.728   0.665  1.00  0.400          C  
ATOM   6338  CZ  TYR A 414     -76.217 -48.315   0.494  1.00  0.400          C  
ATOM   6339  OH  TYR A 414     -75.833 -47.063   0.909  1.00  0.400          O  
ATOM   6340  H   TYR A 414     -75.374 -54.176  -1.335  1.00  0.250          H  
ATOM   6341  HA  TYR A 414     -76.931 -53.186   1.015  1.00  0.380          H  
ATOM   6342 1HB  TYR A 414     -77.139 -52.243  -1.837  1.00  0.480          H  
ATOM   6343 2HB  TYR A 414     -78.476 -52.140  -0.711  1.00  0.480          H  
ATOM   6344  HD1 TYR A 414     -74.911 -51.065  -0.950  1.00  0.480          H  
ATOM   6345  HD2 TYR A 414     -78.885 -50.318   0.382  1.00  0.480          H  
ATOM   6346  HE1 TYR A 414     -74.273 -48.833  -0.237  1.00  0.480          H  
ATOM   6347  HE2 TYR A 414     -78.238 -48.065   1.116  1.00  0.480          H  
ATOM   6348  HH  TYR A 414     -76.575 -46.624   1.333  1.00  0.480          H  
ATOM   6349  N   ASP A 415     -78.752 -54.700   0.725  1.00  0.480          N  
ATOM   6350  CA  ASP A 415     -79.825 -55.679   0.736  1.00  0.570          C  
ATOM   6351  C   ASP A 415     -81.168 -55.009   0.492  1.00  0.560          C  
ATOM   6352  O   ASP A 415     -81.542 -54.082   1.210  1.00  0.760          O  
ATOM   6353  CB  ASP A 415     -79.815 -56.413   2.073  1.00  0.760          C  
ATOM   6354  CG  ASP A 415     -78.554 -57.250   2.220  1.00  0.760          C  
ATOM   6355  OD1 ASP A 415     -78.118 -57.779   1.230  1.00  0.760          O  
ATOM   6356  OD2 ASP A 415     -78.022 -57.323   3.304  1.00  0.760          O  
ATOM   6357  H   ASP A 415     -78.599 -54.161   1.565  1.00  0.580          H  
ATOM   6358  HA  ASP A 415     -79.651 -56.398  -0.065  1.00  0.680          H  
ATOM   6359 1HB  ASP A 415     -79.870 -55.696   2.892  1.00  0.910          H  
ATOM   6360 2HB  ASP A 415     -80.686 -57.064   2.139  1.00  0.910          H  
ATOM   6361  N   PHE A 416     -81.883 -55.466  -0.521  1.00  0.500          N  
ATOM   6362  CA  PHE A 416     -83.167 -54.887  -0.901  1.00  0.450          C  
ATOM   6363  C   PHE A 416     -84.182 -55.999  -0.976  1.00  0.560          C  
ATOM   6364  O   PHE A 416     -83.808 -57.150  -1.127  1.00  0.730          O  
ATOM   6365  CB  PHE A 416     -83.095 -54.297  -2.310  1.00  0.650          C  
ATOM   6366  CG  PHE A 416     -82.017 -53.334  -2.525  1.00  0.650          C  
ATOM   6367  CD1 PHE A 416     -80.795 -53.814  -2.932  1.00  0.650          C  
ATOM   6368  CD2 PHE A 416     -82.179 -51.971  -2.355  1.00  0.650          C  
ATOM   6369  CE1 PHE A 416     -79.768 -52.989  -3.162  1.00  0.650          C  
ATOM   6370  CE2 PHE A 416     -81.124 -51.120  -2.596  1.00  0.650          C  
ATOM   6371  CZ  PHE A 416     -79.918 -51.640  -3.004  1.00  0.650          C  
ATOM   6372  H   PHE A 416     -81.508 -56.232  -1.062  1.00  0.600          H  
ATOM   6373  HA  PHE A 416     -83.478 -54.144  -0.166  1.00  0.540          H  
ATOM   6374 1HB  PHE A 416     -82.983 -55.088  -3.032  1.00  0.780          H  
ATOM   6375 2HB  PHE A 416     -84.033 -53.802  -2.538  1.00  0.780          H  
ATOM   6376  HD1 PHE A 416     -80.657 -54.885  -3.064  1.00  0.780          H  
ATOM   6377  HD2 PHE A 416     -83.143 -51.574  -2.033  1.00  0.780          H  
ATOM   6378  HE1 PHE A 416     -78.819 -53.414  -3.464  1.00  0.780          H  
ATOM   6379  HE2 PHE A 416     -81.245 -50.050  -2.462  1.00  0.780          H  
ATOM   6380  HZ  PHE A 416     -79.082 -50.996  -3.190  1.00  0.780          H  
ATOM   6381  N   ASN A 417     -85.466 -55.698  -0.887  1.00  0.570          N  
ATOM   6382  CA  ASN A 417     -86.396 -56.777  -1.199  1.00  0.660          C  
ATOM   6383  C   ASN A 417     -86.420 -56.910  -2.732  1.00  0.570          C  
ATOM   6384  O   ASN A 417     -86.385 -58.000  -3.309  1.00  0.630          O  
ATOM   6385  CB  ASN A 417     -87.776 -56.482  -0.654  1.00  0.890          C  
ATOM   6386  CG  ASN A 417     -87.843 -56.577   0.841  1.00  0.890          C  
ATOM   6387  OD1 ASN A 417     -87.037 -57.249   1.495  1.00  0.890          O  
ATOM   6388  ND2 ASN A 417     -88.802 -55.898   1.406  1.00  0.890          N  
ATOM   6389  H   ASN A 417     -85.776 -54.764  -0.660  1.00  0.680          H  
ATOM   6390  HA  ASN A 417     -86.028 -57.717  -0.782  1.00  0.790          H  
ATOM   6391 1HB  ASN A 417     -88.082 -55.482  -0.958  1.00  1.070          H  
ATOM   6392 2HB  ASN A 417     -88.489 -57.185  -1.082  1.00  1.070          H  
ATOM   6393 1HD2 ASN A 417     -88.905 -55.913   2.401  1.00  1.070          H  
ATOM   6394 2HD2 ASN A 417     -89.436 -55.363   0.848  1.00  1.070          H  
ATOM   6395  N   GLY A 418     -86.405 -55.755  -3.397  1.00  0.450          N  
ATOM   6396  CA  GLY A 418     -86.451 -55.635  -4.854  1.00  0.400          C  
ATOM   6397  C   GLY A 418     -85.072 -55.795  -5.496  1.00  0.380          C  
ATOM   6398  O   GLY A 418     -84.535 -54.850  -6.072  1.00  0.360          O  
ATOM   6399  H   GLY A 418     -86.391 -54.911  -2.852  1.00  0.540          H  
ATOM   6400 1HA  GLY A 418     -87.127 -56.390  -5.256  1.00  0.480          H  
ATOM   6401 2HA  GLY A 418     -86.868 -54.666  -5.119  1.00  0.480          H  
ATOM   6402  N   ILE A 419     -84.494 -56.977  -5.346  1.00  0.440          N  
ATOM   6403  CA  ILE A 419     -83.160 -57.299  -5.860  1.00  0.460          C  
ATOM   6404  C   ILE A 419     -83.100 -57.697  -7.332  1.00  0.370          C  
ATOM   6405  O   ILE A 419     -83.806 -58.599  -7.775  1.00  0.350          O  
ATOM   6406  CB  ILE A 419     -82.491 -58.402  -4.993  1.00  0.640          C  
ATOM   6407  CG1 ILE A 419     -82.246 -57.835  -3.637  1.00  0.640          C  
ATOM   6408  CG2 ILE A 419     -81.242 -58.977  -5.622  1.00  0.640          C  
ATOM   6409  CD1 ILE A 419     -81.812 -58.828  -2.566  1.00  0.640          C  
ATOM   6410  H   ILE A 419     -85.045 -57.672  -4.827  1.00  0.530          H  
ATOM   6411  HA  ILE A 419     -82.552 -56.401  -5.751  1.00  0.550          H  
ATOM   6412  HB  ILE A 419     -83.208 -59.211  -4.856  1.00  0.760          H  
ATOM   6413 1HG1 ILE A 419     -81.491 -57.064  -3.715  1.00  0.760          H  
ATOM   6414 2HG1 ILE A 419     -83.160 -57.382  -3.335  1.00  0.760          H  
ATOM   6415 1HG2 ILE A 419     -80.824 -59.753  -4.992  1.00  0.760          H  
ATOM   6416 2HG2 ILE A 419     -81.510 -59.428  -6.556  1.00  0.760          H  
ATOM   6417 3HG2 ILE A 419     -80.499 -58.190  -5.766  1.00  0.760          H  
ATOM   6418 1HD1 ILE A 419     -81.684 -58.309  -1.621  1.00  0.760          H  
ATOM   6419 2HD1 ILE A 419     -82.583 -59.591  -2.451  1.00  0.760          H  
ATOM   6420 3HD1 ILE A 419     -80.874 -59.297  -2.825  1.00  0.760          H  
ATOM   6421  N   LYS A 420     -82.181 -57.057  -8.068  1.00  0.400          N  
ATOM   6422  CA  LYS A 420     -81.930 -57.336  -9.487  1.00  0.370          C  
ATOM   6423  C   LYS A 420     -80.565 -57.977  -9.736  1.00  0.310          C  
ATOM   6424  O   LYS A 420     -79.955 -57.808 -10.794  1.00  0.350          O  
ATOM   6425  CB  LYS A 420     -82.084 -56.094 -10.348  1.00  0.530          C  
ATOM   6426  CG  LYS A 420     -83.476 -55.525 -10.415  1.00  0.530          C  
ATOM   6427  CD  LYS A 420     -84.527 -56.493 -11.088  1.00  0.530          C  
ATOM   6428  CE  LYS A 420     -84.253 -56.709 -12.564  1.00  0.530          C  
ATOM   6429  NZ  LYS A 420     -85.355 -57.460 -13.229  1.00  0.530          N  
ATOM   6430  H   LYS A 420     -81.663 -56.306  -7.628  1.00  0.480          H  
ATOM   6431  HA  LYS A 420     -82.658 -58.070  -9.813  1.00  0.440          H  
ATOM   6432 1HB  LYS A 420     -81.451 -55.304  -9.941  1.00  0.640          H  
ATOM   6433 2HB  LYS A 420     -81.727 -56.290 -11.347  1.00  0.640          H  
ATOM   6434 1HG  LYS A 420     -83.778 -55.318  -9.400  1.00  0.640          H  
ATOM   6435 2HG  LYS A 420     -83.444 -54.584 -10.965  1.00  0.640          H  
ATOM   6436 1HD  LYS A 420     -84.570 -57.447 -10.580  1.00  0.640          H  
ATOM   6437 2HD  LYS A 420     -85.509 -56.063 -11.020  1.00  0.640          H  
ATOM   6438 1HE  LYS A 420     -84.131 -55.741 -13.053  1.00  0.640          H  
ATOM   6439 2HE  LYS A 420     -83.339 -57.287 -12.677  1.00  0.640          H  
ATOM   6440 1HZ  LYS A 420     -85.131 -57.587 -14.206  1.00  0.640          H  
ATOM   6441 2HZ  LYS A 420     -85.462 -58.363 -12.788  1.00  0.640          H  
ATOM   6442 3HZ  LYS A 420     -86.217 -56.940 -13.147  1.00  0.640          H  
ATOM   6443  N   ALA A 421     -80.117 -58.756  -8.758  1.00  0.250          N  
ATOM   6444  CA  ALA A 421     -78.863 -59.512  -8.818  1.00  0.240          C  
ATOM   6445  C   ALA A 421     -79.049 -60.832  -9.584  1.00  0.250          C  
ATOM   6446  O   ALA A 421     -78.124 -61.635  -9.701  1.00  0.400          O  
ATOM   6447  CB  ALA A 421     -78.334 -59.808  -7.422  1.00  0.340          C  
ATOM   6448  H   ALA A 421     -80.680 -58.815  -7.923  1.00  0.300          H  
ATOM   6449  HA  ALA A 421     -78.140 -58.905  -9.351  1.00  0.290          H  
ATOM   6450 1HB  ALA A 421     -77.390 -60.350  -7.501  1.00  0.410          H  
ATOM   6451 2HB  ALA A 421     -78.172 -58.875  -6.884  1.00  0.410          H  
ATOM   6452 3HB  ALA A 421     -79.049 -60.422  -6.883  1.00  0.410          H  
ATOM   6453  N   THR A 422     -80.279 -61.063 -10.028  1.00  0.260          N  
ATOM   6454  CA  THR A 422     -80.766 -62.227 -10.760  1.00  0.290          C  
ATOM   6455  C   THR A 422     -79.945 -63.490 -10.501  1.00  0.330          C  
ATOM   6456  O   THR A 422     -80.127 -64.154  -9.477  1.00  0.600          O  
ATOM   6457  CB  THR A 422     -80.799 -61.963 -12.285  1.00  0.390          C  
ATOM   6458  OG1 THR A 422     -79.463 -61.852 -12.820  1.00  0.390          O  
ATOM   6459  CG2 THR A 422     -81.550 -60.655 -12.591  1.00  0.390          C  
ATOM   6460  H   THR A 422     -80.954 -60.343  -9.841  1.00  0.310          H  
ATOM   6461  HA  THR A 422     -81.787 -62.425 -10.434  1.00  0.350          H  
ATOM   6462  HB  THR A 422     -81.311 -62.790 -12.778  1.00  0.470          H  
ATOM   6463  HG1 THR A 422     -78.959 -61.092 -12.430  1.00  0.470          H  
ATOM   6464 1HG2 THR A 422     -81.572 -60.496 -13.669  1.00  0.470          H  
ATOM   6465 2HG2 THR A 422     -82.567 -60.719 -12.211  1.00  0.470          H  
ATOM   6466 3HG2 THR A 422     -81.038 -59.821 -12.118  1.00  0.470          H  
ATOM   6467  N   ASN A 423     -79.100 -63.858 -11.466  1.00  0.300          N  
ATOM   6468  CA  ASN A 423     -78.257 -65.048 -11.398  1.00  0.310          C  
ATOM   6469  C   ASN A 423     -76.844 -64.737 -10.888  1.00  0.290          C  
ATOM   6470  O   ASN A 423     -76.007 -64.204 -11.638  1.00  0.300          O  
ATOM   6471  CB  ASN A 423     -78.175 -65.733 -12.750  1.00  0.430          C  
ATOM   6472  CG  ASN A 423     -77.435 -67.033 -12.660  1.00  0.430          C  
ATOM   6473  OD1 ASN A 423     -77.427 -67.655 -11.588  1.00  0.430          O  
ATOM   6474  ND2 ASN A 423     -76.814 -67.455 -13.725  1.00  0.430          N  
ATOM   6475  H   ASN A 423     -79.033 -63.258 -12.276  1.00  0.360          H  
ATOM   6476  HA  ASN A 423     -78.706 -65.742 -10.686  1.00  0.370          H  
ATOM   6477 1HB  ASN A 423     -79.180 -65.924 -13.125  1.00  0.520          H  
ATOM   6478 2HB  ASN A 423     -77.676 -65.086 -13.469  1.00  0.520          H  
ATOM   6479 1HD2 ASN A 423     -76.297 -68.317 -13.689  1.00  0.520          H  
ATOM   6480 2HD2 ASN A 423     -76.813 -66.922 -14.578  1.00  0.520          H  
ATOM   6481  N   THR A 424     -76.605 -65.078  -9.632  1.00  0.280          N  
ATOM   6482  CA  THR A 424     -75.367 -64.812  -8.915  1.00  0.280          C  
ATOM   6483  C   THR A 424     -74.741 -66.097  -8.346  1.00  0.240          C  
ATOM   6484  O   THR A 424     -75.459 -67.024  -7.968  1.00  0.260          O  
ATOM   6485  CB  THR A 424     -75.644 -63.770  -7.817  1.00  0.390          C  
ATOM   6486  OG1 THR A 424     -75.989 -62.482  -8.399  1.00  0.390          O  
ATOM   6487  CG2 THR A 424     -74.508 -63.598  -6.987  1.00  0.390          C  
ATOM   6488  H   THR A 424     -77.355 -65.531  -9.119  1.00  0.340          H  
ATOM   6489  HA  THR A 424     -74.649 -64.382  -9.614  1.00  0.340          H  
ATOM   6490  HB  THR A 424     -76.479 -64.108  -7.201  1.00  0.470          H  
ATOM   6491  HG1 THR A 424     -76.871 -62.484  -8.845  1.00  0.470          H  
ATOM   6492 1HG2 THR A 424     -74.797 -62.882  -6.273  1.00  0.470          H  
ATOM   6493 2HG2 THR A 424     -74.237 -64.519  -6.476  1.00  0.470          H  
ATOM   6494 3HG2 THR A 424     -73.675 -63.242  -7.573  1.00  0.470          H  
ATOM   6495  N   TYR A 425     -73.401 -66.163  -8.346  1.00  0.210          N  
ATOM   6496  CA  TYR A 425     -72.651 -67.305  -7.841  1.00  0.160          C  
ATOM   6497  C   TYR A 425     -71.529 -66.905  -6.861  1.00  0.140          C  
ATOM   6498  O   TYR A 425     -70.868 -65.877  -7.045  1.00  0.160          O  
ATOM   6499  CB  TYR A 425     -71.970 -67.981  -9.022  1.00  0.240          C  
ATOM   6500  CG  TYR A 425     -72.821 -68.443 -10.138  1.00  0.240          C  
ATOM   6501  CD1 TYR A 425     -73.229 -67.539 -11.101  1.00  0.240          C  
ATOM   6502  CD2 TYR A 425     -73.147 -69.757 -10.254  1.00  0.240          C  
ATOM   6503  CE1 TYR A 425     -73.969 -67.969 -12.144  1.00  0.240          C  
ATOM   6504  CE2 TYR A 425     -73.896 -70.196 -11.307  1.00  0.240          C  
ATOM   6505  CZ  TYR A 425     -74.307 -69.304 -12.254  1.00  0.240          C  
ATOM   6506  OH  TYR A 425     -75.060 -69.723 -13.326  1.00  0.240          O  
ATOM   6507  H   TYR A 425     -72.882 -65.378  -8.737  1.00  0.250          H  
ATOM   6508  HA  TYR A 425     -73.335 -67.985  -7.331  1.00  0.190          H  
ATOM   6509 1HB  TYR A 425     -71.270 -67.300  -9.438  1.00  0.290          H  
ATOM   6510 2HB  TYR A 425     -71.421 -68.834  -8.655  1.00  0.290          H  
ATOM   6511  HD1 TYR A 425     -72.956 -66.489 -11.031  1.00  0.290          H  
ATOM   6512  HD2 TYR A 425     -72.807 -70.448  -9.521  1.00  0.290          H  
ATOM   6513  HE1 TYR A 425     -74.282 -67.279 -12.888  1.00  0.290          H  
ATOM   6514  HE2 TYR A 425     -74.153 -71.252 -11.394  1.00  0.290          H  
ATOM   6515  HH  TYR A 425     -75.325 -70.639 -13.190  1.00  0.290          H  
ATOM   6516  N   SER A 426     -71.256 -67.766  -5.885  1.00  0.120          N  
ATOM   6517  CA  SER A 426     -70.140 -67.582  -4.949  1.00  0.140          C  
ATOM   6518  C   SER A 426     -69.696 -68.937  -4.407  1.00  0.160          C  
ATOM   6519  O   SER A 426     -70.518 -69.713  -3.922  1.00  0.270          O  
ATOM   6520  CB  SER A 426     -70.559 -66.656  -3.814  1.00  0.190          C  
ATOM   6521  OG  SER A 426     -69.545 -66.480  -2.871  1.00  0.190          O  
ATOM   6522  H   SER A 426     -71.851 -68.573  -5.770  1.00  0.140          H  
ATOM   6523  HA  SER A 426     -69.300 -67.135  -5.479  1.00  0.170          H  
ATOM   6524 1HB  SER A 426     -70.832 -65.705  -4.217  1.00  0.230          H  
ATOM   6525 2HB  SER A 426     -71.429 -67.058  -3.323  1.00  0.230          H  
ATOM   6526  HG  SER A 426     -69.847 -65.774  -2.299  1.00  0.230          H  
ATOM   6527  N   ASN A 427     -68.415 -69.254  -4.524  1.00  0.200          N  
ATOM   6528  CA  ASN A 427     -67.922 -70.546  -4.038  1.00  0.270          C  
ATOM   6529  C   ASN A 427     -67.560 -70.431  -2.556  1.00  0.280          C  
ATOM   6530  O   ASN A 427     -67.796 -69.396  -1.935  1.00  0.320          O  
ATOM   6531  CB  ASN A 427     -66.779 -71.038  -4.896  1.00  0.350          C  
ATOM   6532  CG  ASN A 427     -67.221 -71.361  -6.360  1.00  0.350          C  
ATOM   6533  OD1 ASN A 427     -68.206 -72.049  -6.639  1.00  0.350          O  
ATOM   6534  ND2 ASN A 427     -66.503 -70.837  -7.287  1.00  0.350          N  
ATOM   6535  H   ASN A 427     -67.775 -68.579  -4.940  1.00  0.240          H  
ATOM   6536  HA  ASN A 427     -68.721 -71.286  -4.112  1.00  0.320          H  
ATOM   6537 1HB  ASN A 427     -65.988 -70.306  -4.896  1.00  0.420          H  
ATOM   6538 2HB  ASN A 427     -66.372 -71.951  -4.462  1.00  0.420          H  
ATOM   6539 1HD2 ASN A 427     -66.733 -70.990  -8.240  1.00  0.420          H  
ATOM   6540 2HD2 ASN A 427     -65.735 -70.227  -7.044  1.00  0.420          H  
ATOM   6541  N   LYS A 428     -67.103 -71.512  -1.936  1.00  0.270          N  
ATOM   6542  CA  LYS A 428     -66.749 -71.419  -0.517  1.00  0.280          C  
ATOM   6543  C   LYS A 428     -65.535 -70.506  -0.318  1.00  0.320          C  
ATOM   6544  O   LYS A 428     -64.525 -70.668  -1.003  1.00  0.390          O  
ATOM   6545  CB  LYS A 428     -66.480 -72.812   0.061  1.00  0.390          C  
ATOM   6546  CG  LYS A 428     -67.725 -73.702   0.115  1.00  0.390          C  
ATOM   6547  CD  LYS A 428     -67.451 -75.047   0.781  1.00  0.390          C  
ATOM   6548  CE  LYS A 428     -68.712 -75.913   0.791  1.00  0.390          C  
ATOM   6549  NZ  LYS A 428     -68.504 -77.214   1.501  1.00  0.390          N  
ATOM   6550  H   LYS A 428     -66.964 -72.370  -2.458  1.00  0.320          H  
ATOM   6551  HA  LYS A 428     -67.583 -70.975   0.024  1.00  0.340          H  
ATOM   6552 1HB  LYS A 428     -65.729 -73.317  -0.546  1.00  0.470          H  
ATOM   6553 2HB  LYS A 428     -66.081 -72.717   1.071  1.00  0.470          H  
ATOM   6554 1HG  LYS A 428     -68.506 -73.186   0.674  1.00  0.470          H  
ATOM   6555 2HG  LYS A 428     -68.092 -73.875  -0.902  1.00  0.470          H  
ATOM   6556 1HD  LYS A 428     -66.663 -75.569   0.246  1.00  0.470          H  
ATOM   6557 2HD  LYS A 428     -67.124 -74.885   1.807  1.00  0.470          H  
ATOM   6558 1HE  LYS A 428     -69.513 -75.365   1.286  1.00  0.470          H  
ATOM   6559 2HE  LYS A 428     -69.009 -76.116  -0.240  1.00  0.470          H  
ATOM   6560 1HZ  LYS A 428     -69.363 -77.747   1.484  1.00  0.470          H  
ATOM   6561 2HZ  LYS A 428     -67.773 -77.751   1.057  1.00  0.470          H  
ATOM   6562 3HZ  LYS A 428     -68.244 -77.031   2.459  1.00  0.470          H  
ATOM   6563  N   ASN A 429     -65.626 -69.566   0.629  1.00  0.280          N  
ATOM   6564  CA  ASN A 429     -64.531 -68.637   0.934  1.00  0.270          C  
ATOM   6565  C   ASN A 429     -64.744 -67.948   2.297  1.00  0.250          C  
ATOM   6566  O   ASN A 429     -65.727 -68.225   2.991  1.00  0.250          O  
ATOM   6567  CB  ASN A 429     -64.332 -67.665  -0.232  1.00  0.380          C  
ATOM   6568  CG  ASN A 429     -65.533 -66.901  -0.588  1.00  0.380          C  
ATOM   6569  OD1 ASN A 429     -66.060 -66.124   0.199  1.00  0.380          O  
ATOM   6570  ND2 ASN A 429     -65.997 -67.126  -1.775  1.00  0.380          N  
ATOM   6571  H   ASN A 429     -66.491 -69.486   1.145  1.00  0.340          H  
ATOM   6572  HA  ASN A 429     -63.611 -69.217   1.019  1.00  0.320          H  
ATOM   6573 1HB  ASN A 429     -63.567 -66.953   0.011  1.00  0.460          H  
ATOM   6574 2HB  ASN A 429     -63.989 -68.200  -1.116  1.00  0.460          H  
ATOM   6575 1HD2 ASN A 429     -66.832 -66.665  -2.092  1.00  0.460          H  
ATOM   6576 2HD2 ASN A 429     -65.541 -67.796  -2.357  1.00  0.460          H  
ATOM   6577  N   ASN A 430     -63.814 -67.075   2.695  1.00  0.260          N  
ATOM   6578  CA  ASN A 430     -63.930 -66.352   3.957  1.00  0.260          C  
ATOM   6579  C   ASN A 430     -64.812 -65.118   3.789  1.00  0.270          C  
ATOM   6580  O   ASN A 430     -64.444 -64.171   3.103  1.00  0.330          O  
ATOM   6581  CB  ASN A 430     -62.554 -66.004   4.507  1.00  0.360          C  
ATOM   6582  CG  ASN A 430     -62.607 -65.329   5.866  1.00  0.360          C  
ATOM   6583  OD1 ASN A 430     -63.469 -64.465   6.091  1.00  0.360          O  
ATOM   6584  ND2 ASN A 430     -61.717 -65.733   6.777  1.00  0.360          N  
ATOM   6585  H   ASN A 430     -63.004 -66.898   2.104  1.00  0.310          H  
ATOM   6586  HA  ASN A 430     -64.424 -67.000   4.681  1.00  0.310          H  
ATOM   6587 1HB  ASN A 430     -61.956 -66.911   4.585  1.00  0.440          H  
ATOM   6588 2HB  ASN A 430     -62.050 -65.343   3.813  1.00  0.440          H  
ATOM   6589 1HD2 ASN A 430     -61.700 -65.339   7.731  1.00  0.440          H  
ATOM   6590 2HD2 ASN A 430     -61.048 -66.440   6.544  1.00  0.440          H  
ATOM   6591  N   LYS A 431     -66.001 -65.182   4.381  1.00  0.240          N  
ATOM   6592  CA  LYS A 431     -67.049 -64.162   4.293  1.00  0.240          C  
ATOM   6593  C   LYS A 431     -67.336 -63.591   5.675  1.00  0.290          C  
ATOM   6594  O   LYS A 431     -68.491 -63.289   6.018  1.00  0.390          O  
ATOM   6595  CB  LYS A 431     -68.299 -64.802   3.726  1.00  0.340          C  
ATOM   6596  CG  LYS A 431     -68.083 -65.359   2.345  1.00  0.340          C  
ATOM   6597  CD  LYS A 431     -69.337 -65.880   1.739  1.00  0.340          C  
ATOM   6598  CE  LYS A 431     -69.783 -67.191   2.369  1.00  0.340          C  
ATOM   6599  NZ  LYS A 431     -70.942 -67.762   1.657  1.00  0.340          N  
ATOM   6600  H   LYS A 431     -66.197 -66.014   4.919  1.00  0.290          H  
ATOM   6601  HA  LYS A 431     -66.709 -63.351   3.645  1.00  0.290          H  
ATOM   6602 1HB  LYS A 431     -68.616 -65.598   4.390  1.00  0.400          H  
ATOM   6603 2HB  LYS A 431     -69.100 -64.062   3.675  1.00  0.400          H  
ATOM   6604 1HG  LYS A 431     -67.664 -64.580   1.703  1.00  0.400          H  
ATOM   6605 2HG  LYS A 431     -67.366 -66.174   2.404  1.00  0.400          H  
ATOM   6606 1HD  LYS A 431     -70.108 -65.140   1.869  1.00  0.400          H  
ATOM   6607 2HD  LYS A 431     -69.183 -66.043   0.672  1.00  0.400          H  
ATOM   6608 1HE  LYS A 431     -68.960 -67.906   2.341  1.00  0.400          H  
ATOM   6609 2HE  LYS A 431     -70.077 -67.021   3.400  1.00  0.400          H  
ATOM   6610 1HZ  LYS A 431     -71.218 -68.639   2.099  1.00  0.400          H  
ATOM   6611 2HZ  LYS A 431     -71.713 -67.067   1.700  1.00  0.400          H  
ATOM   6612 3HZ  LYS A 431     -70.700 -67.946   0.693  1.00  0.400          H  
ATOM   6613  N   VAL A 432     -66.292 -63.566   6.492  1.00  0.270          N  
ATOM   6614  CA  VAL A 432     -66.366 -63.172   7.887  1.00  0.320          C  
ATOM   6615  C   VAL A 432     -66.373 -61.659   8.137  1.00  0.300          C  
ATOM   6616  O   VAL A 432     -65.477 -60.927   7.691  1.00  0.280          O  
ATOM   6617  CB  VAL A 432     -65.187 -63.845   8.600  1.00  0.430          C  
ATOM   6618  CG1 VAL A 432     -65.141 -63.465   9.945  1.00  0.430          C  
ATOM   6619  CG2 VAL A 432     -65.335 -65.366   8.488  1.00  0.430          C  
ATOM   6620  H   VAL A 432     -65.374 -63.829   6.112  1.00  0.320          H  
ATOM   6621  HA  VAL A 432     -67.290 -63.581   8.299  1.00  0.380          H  
ATOM   6622  HB  VAL A 432     -64.262 -63.523   8.151  1.00  0.510          H  
ATOM   6623 1HG1 VAL A 432     -64.298 -63.965  10.426  1.00  0.510          H  
ATOM   6624 2HG1 VAL A 432     -65.019 -62.389  10.045  1.00  0.510          H  
ATOM   6625 3HG1 VAL A 432     -66.077 -63.783  10.383  1.00  0.510          H  
ATOM   6626 1HG2 VAL A 432     -64.490 -65.845   8.988  1.00  0.510          H  
ATOM   6627 2HG2 VAL A 432     -66.266 -65.673   8.963  1.00  0.510          H  
ATOM   6628 3HG2 VAL A 432     -65.350 -65.668   7.447  1.00  0.510          H  
ATOM   6629  N   VAL A 433     -67.373 -61.221   8.909  1.00  0.330          N  
ATOM   6630  CA  VAL A 433     -67.584 -59.831   9.283  1.00  0.340          C  
ATOM   6631  C   VAL A 433     -67.564 -59.580  10.785  1.00  0.330          C  
ATOM   6632  O   VAL A 433     -68.167 -60.316  11.576  1.00  0.410          O  
ATOM   6633  CB  VAL A 433     -68.915 -59.341   8.680  1.00  0.470          C  
ATOM   6634  CG1 VAL A 433     -69.253 -57.901   9.125  1.00  0.470          C  
ATOM   6635  CG2 VAL A 433     -68.769 -59.409   7.187  1.00  0.470          C  
ATOM   6636  H   VAL A 433     -68.077 -61.898   9.225  1.00  0.400          H  
ATOM   6637  HA  VAL A 433     -66.779 -59.243   8.849  1.00  0.410          H  
ATOM   6638  HB  VAL A 433     -69.740 -59.985   9.005  1.00  0.570          H  
ATOM   6639 1HG1 VAL A 433     -70.183 -57.592   8.662  1.00  0.570          H  
ATOM   6640 2HG1 VAL A 433     -69.374 -57.861  10.205  1.00  0.570          H  
ATOM   6641 3HG1 VAL A 433     -68.487 -57.224   8.842  1.00  0.570          H  
ATOM   6642 1HG2 VAL A 433     -69.656 -59.053   6.708  1.00  0.570          H  
ATOM   6643 2HG2 VAL A 433     -67.985 -58.824   6.910  1.00  0.570          H  
ATOM   6644 3HG2 VAL A 433     -68.571 -60.433   6.866  1.00  0.570          H  
ATOM   6645  N   LYS A 434     -66.843 -58.537  11.188  1.00  0.270          N  
ATOM   6646  CA  LYS A 434     -66.823 -58.179  12.585  1.00  0.240          C  
ATOM   6647  C   LYS A 434     -68.158 -57.549  12.944  1.00  0.270          C  
ATOM   6648  O   LYS A 434     -68.612 -56.596  12.317  1.00  0.320          O  
ATOM   6649  CB  LYS A 434     -65.667 -57.232  12.893  1.00  0.350          C  
ATOM   6650  CG  LYS A 434     -64.293 -57.858  12.765  1.00  0.350          C  
ATOM   6651  CD  LYS A 434     -63.213 -56.886  13.210  1.00  0.350          C  
ATOM   6652  CE  LYS A 434     -61.848 -57.559  13.281  1.00  0.350          C  
ATOM   6653  NZ  LYS A 434     -61.245 -57.823  11.933  1.00  0.350          N  
ATOM   6654  H   LYS A 434     -66.342 -57.960  10.514  1.00  0.320          H  
ATOM   6655  HA  LYS A 434     -66.706 -59.082  13.185  1.00  0.290          H  
ATOM   6656 1HB  LYS A 434     -65.699 -56.396  12.199  1.00  0.420          H  
ATOM   6657 2HB  LYS A 434     -65.775 -56.825  13.882  1.00  0.420          H  
ATOM   6658 1HG  LYS A 434     -64.245 -58.751  13.378  1.00  0.420          H  
ATOM   6659 2HG  LYS A 434     -64.130 -58.142  11.727  1.00  0.420          H  
ATOM   6660 1HD  LYS A 434     -63.163 -56.050  12.508  1.00  0.420          H  
ATOM   6661 2HD  LYS A 434     -63.466 -56.498  14.193  1.00  0.420          H  
ATOM   6662 1HE  LYS A 434     -61.167 -56.930  13.858  1.00  0.420          H  
ATOM   6663 2HE  LYS A 434     -61.971 -58.505  13.794  1.00  0.420          H  
ATOM   6664 1HZ  LYS A 434     -60.352 -58.278  12.059  1.00  0.420          H  
ATOM   6665 2HZ  LYS A 434     -61.849 -58.418  11.384  1.00  0.420          H  
ATOM   6666 3HZ  LYS A 434     -61.099 -56.944  11.449  1.00  0.420          H  
ATOM   6667  N   VAL A 435     -68.765 -58.093  13.975  1.00  0.320          N  
ATOM   6668  CA  VAL A 435     -70.052 -57.683  14.503  1.00  0.420          C  
ATOM   6669  C   VAL A 435     -69.795 -56.700  15.621  1.00  0.520          C  
ATOM   6670  O   VAL A 435     -70.399 -55.625  15.694  1.00  0.650          O  
ATOM   6671  CB  VAL A 435     -70.787 -58.947  14.992  1.00  0.550          C  
ATOM   6672  CG1 VAL A 435     -72.081 -58.617  15.655  1.00  0.550          C  
ATOM   6673  CG2 VAL A 435     -70.991 -59.879  13.818  1.00  0.550          C  
ATOM   6674  H   VAL A 435     -68.298 -58.876  14.425  1.00  0.380          H  
ATOM   6675  HA  VAL A 435     -70.629 -57.197  13.715  1.00  0.500          H  
ATOM   6676  HB  VAL A 435     -70.184 -59.440  15.710  1.00  0.660          H  
ATOM   6677 1HG1 VAL A 435     -72.556 -59.540  15.999  1.00  0.660          H  
ATOM   6678 2HG1 VAL A 435     -71.886 -57.999  16.500  1.00  0.660          H  
ATOM   6679 3HG1 VAL A 435     -72.739 -58.104  14.957  1.00  0.660          H  
ATOM   6680 1HG2 VAL A 435     -71.470 -60.776  14.170  1.00  0.660          H  
ATOM   6681 2HG2 VAL A 435     -71.612 -59.398  13.067  1.00  0.660          H  
ATOM   6682 3HG2 VAL A 435     -70.031 -60.138  13.376  1.00  0.660          H  
ATOM   6683  N   VAL A 436     -68.870 -57.119  16.471  1.00  0.670          N  
ATOM   6684  CA  VAL A 436     -68.392 -56.431  17.664  1.00  0.640          C  
ATOM   6685  C   VAL A 436     -69.418 -55.529  18.377  1.00  0.510          C  
ATOM   6686  O   VAL A 436     -69.263 -54.308  18.455  1.00  0.520          O  
ATOM   6687  CB  VAL A 436     -67.076 -55.696  17.278  1.00  0.910          C  
ATOM   6688  CG1 VAL A 436     -66.029 -56.769  16.830  1.00  0.910          C  
ATOM   6689  CG2 VAL A 436     -67.282 -54.700  16.107  1.00  0.910          C  
ATOM   6690  H   VAL A 436     -68.468 -58.027  16.243  1.00  0.800          H  
ATOM   6691  HA  VAL A 436     -68.119 -57.188  18.389  1.00  0.770          H  
ATOM   6692  HB  VAL A 436     -66.691 -55.168  18.153  1.00  1.090          H  
ATOM   6693 1HG1 VAL A 436     -65.101 -56.303  16.557  1.00  1.090          H  
ATOM   6694 2HG1 VAL A 436     -65.840 -57.460  17.620  1.00  1.090          H  
ATOM   6695 3HG1 VAL A 436     -66.409 -57.309  15.978  1.00  1.090          H  
ATOM   6696 1HG2 VAL A 436     -66.336 -54.220  15.876  1.00  1.090          H  
ATOM   6697 2HG2 VAL A 436     -67.630 -55.210  15.220  1.00  1.090          H  
ATOM   6698 3HG2 VAL A 436     -68.007 -53.939  16.384  1.00  1.090          H  
ATOM   6699  N   GLN A 437     -70.468 -56.163  18.908  1.00  0.560          N  
ATOM   6700  CA  GLN A 437     -71.511 -55.478  19.665  1.00  0.520          C  
ATOM   6701  C   GLN A 437     -71.229 -55.605  21.153  1.00  0.460          C  
ATOM   6702  O   GLN A 437     -71.553 -56.614  21.786  1.00  0.890          O  
ATOM   6703  CB  GLN A 437     -72.898 -56.006  19.310  1.00  0.740          C  
ATOM   6704  CG  GLN A 437     -73.266 -55.752  17.873  1.00  0.740          C  
ATOM   6705  CD  GLN A 437     -73.407 -54.303  17.573  1.00  0.740          C  
ATOM   6706  OE1 GLN A 437     -74.250 -53.608  18.153  1.00  0.740          O  
ATOM   6707  NE2 GLN A 437     -72.563 -53.815  16.669  1.00  0.740          N  
ATOM   6708  H   GLN A 437     -70.509 -57.170  18.808  1.00  0.670          H  
ATOM   6709  HA  GLN A 437     -71.478 -54.418  19.418  1.00  0.620          H  
ATOM   6710 1HB  GLN A 437     -72.934 -57.082  19.484  1.00  0.890          H  
ATOM   6711 2HB  GLN A 437     -73.646 -55.537  19.949  1.00  0.890          H  
ATOM   6712 1HG  GLN A 437     -72.469 -56.093  17.256  1.00  0.890          H  
ATOM   6713 2HG  GLN A 437     -74.194 -56.264  17.625  1.00  0.890          H  
ATOM   6714 1HE2 GLN A 437     -72.591 -52.847  16.422  1.00  0.890          H  
ATOM   6715 2HE2 GLN A 437     -71.862 -54.432  16.225  1.00  0.890          H  
ATOM   6716  N   VAL A 438     -70.560 -54.584  21.680  1.00  0.470          N  
ATOM   6717  CA  VAL A 438     -70.031 -54.482  23.045  1.00  0.700          C  
ATOM   6718  C   VAL A 438     -68.788 -55.355  23.193  1.00  0.610          C  
ATOM   6719  O   VAL A 438     -67.692 -54.841  23.347  1.00  1.310          O  
ATOM   6720  CB  VAL A 438     -71.089 -54.836  24.128  1.00  0.890          C  
ATOM   6721  CG1 VAL A 438     -70.442 -54.829  25.536  1.00  0.890          C  
ATOM   6722  CG2 VAL A 438     -72.234 -53.836  24.043  1.00  0.890          C  
ATOM   6723  H   VAL A 438     -70.369 -53.805  21.058  1.00  0.560          H  
ATOM   6724  HA  VAL A 438     -69.732 -53.448  23.214  1.00  0.840          H  
ATOM   6725  HB  VAL A 438     -71.465 -55.833  23.975  1.00  1.070          H  
ATOM   6726 1HG1 VAL A 438     -71.197 -55.083  26.277  1.00  1.070          H  
ATOM   6727 2HG1 VAL A 438     -69.633 -55.560  25.603  1.00  1.070          H  
ATOM   6728 3HG1 VAL A 438     -70.045 -53.839  25.748  1.00  1.070          H  
ATOM   6729 1HG2 VAL A 438     -72.984 -54.079  24.795  1.00  1.070          H  
ATOM   6730 2HG2 VAL A 438     -71.853 -52.832  24.221  1.00  1.070          H  
ATOM   6731 3HG2 VAL A 438     -72.688 -53.881  23.055  1.00  1.070          H  
ATOM   6732  N   ASP A 439     -68.970 -56.647  23.193  1.00  0.630          N  
ATOM   6733  CA  ASP A 439     -67.901 -57.634  23.301  1.00  0.820          C  
ATOM   6734  C   ASP A 439     -67.436 -57.830  21.889  1.00  0.540          C  
ATOM   6735  O   ASP A 439     -67.867 -57.062  21.038  1.00  1.290          O  
ATOM   6736  CB  ASP A 439     -68.388 -58.937  23.927  1.00  1.070          C  
ATOM   6737  CG  ASP A 439     -68.760 -58.793  25.398  1.00  1.070          C  
ATOM   6738  OD1 ASP A 439     -68.410 -57.810  26.012  1.00  1.070          O  
ATOM   6739  OD2 ASP A 439     -69.402 -59.679  25.891  1.00  1.070          O  
ATOM   6740  H   ASP A 439     -69.934 -56.955  23.034  1.00  0.760          H  
ATOM   6741  HA  ASP A 439     -67.075 -57.230  23.893  1.00  0.980          H  
ATOM   6742 1HB  ASP A 439     -69.261 -59.291  23.375  1.00  1.290          H  
ATOM   6743 2HB  ASP A 439     -67.617 -59.695  23.838  1.00  1.290          H  
ATOM   6744  N   ASP A 440     -66.467 -58.690  21.620  1.00  0.630          N  
ATOM   6745  CA  ASP A 440     -66.147 -58.905  20.217  1.00  0.610          C  
ATOM   6746  C   ASP A 440     -67.336 -59.658  19.613  1.00  0.620          C  
ATOM   6747  O   ASP A 440     -68.411 -59.171  19.930  1.00  1.600          O  
ATOM   6748  CB  ASP A 440     -64.866 -59.695  20.039  1.00  0.860          C  
ATOM   6749  CG  ASP A 440     -63.651 -58.892  20.326  1.00  0.860          C  
ATOM   6750  OD1 ASP A 440     -63.581 -57.778  19.889  1.00  0.860          O  
ATOM   6751  OD2 ASP A 440     -62.806 -59.372  21.019  1.00  0.860          O  
ATOM   6752  H   ASP A 440     -66.039 -59.256  22.343  1.00  0.760          H  
ATOM   6753  HA  ASP A 440     -66.042 -57.936  19.734  1.00  0.730          H  
ATOM   6754 1HB  ASP A 440     -64.874 -60.571  20.691  1.00  1.030          H  
ATOM   6755 2HB  ASP A 440     -64.807 -60.051  19.011  1.00  1.030          H  
ATOM   6756  N   GLU A 441     -67.245 -59.899  18.347  1.00  0.320          N  
ATOM   6757  CA  GLU A 441     -67.987 -61.037  17.823  1.00  0.470          C  
ATOM   6758  C   GLU A 441     -67.732 -61.074  16.363  1.00  0.340          C  
ATOM   6759  O   GLU A 441     -67.732 -60.014  15.733  1.00  1.130          O  
ATOM   6760  CB  GLU A 441     -69.501 -60.968  18.116  1.00  0.600          C  
ATOM   6761  CG  GLU A 441     -70.315 -62.123  17.504  1.00  0.600          C  
ATOM   6762  CD  GLU A 441     -71.770 -62.089  17.867  1.00  0.600          C  
ATOM   6763  OE1 GLU A 441     -72.204 -61.119  18.427  1.00  0.600          O  
ATOM   6764  OE2 GLU A 441     -72.439 -63.061  17.627  1.00  0.600          O  
ATOM   6765  H   GLU A 441     -67.384 -59.080  17.787  1.00  0.380          H  
ATOM   6766  HA  GLU A 441     -67.595 -61.953  18.264  1.00  0.560          H  
ATOM   6767 1HB  GLU A 441     -69.667 -61.065  19.185  1.00  0.720          H  
ATOM   6768 2HB  GLU A 441     -69.910 -60.013  17.815  1.00  0.720          H  
ATOM   6769 1HG  GLU A 441     -70.247 -62.057  16.421  1.00  0.720          H  
ATOM   6770 2HG  GLU A 441     -69.886 -63.075  17.811  1.00  0.720          H  
ATOM   6771  N   VAL A 442     -67.530 -62.253  15.817  1.00  0.460          N  
ATOM   6772  CA  VAL A 442     -67.269 -62.381  14.401  1.00  0.820          C  
ATOM   6773  C   VAL A 442     -68.186 -63.437  13.754  1.00  0.370          C  
ATOM   6774  O   VAL A 442     -68.232 -64.568  14.226  1.00  0.960          O  
ATOM   6775  CB  VAL A 442     -65.767 -62.713  14.257  1.00  1.000          C  
ATOM   6776  CG1 VAL A 442     -65.447 -62.874  12.915  1.00  1.000          C  
ATOM   6777  CG2 VAL A 442     -64.894 -61.588  14.862  1.00  1.000          C  
ATOM   6778  H   VAL A 442     -67.564 -63.086  16.394  1.00  0.550          H  
ATOM   6779  HA  VAL A 442     -67.468 -61.425  13.916  1.00  0.980          H  
ATOM   6780  HB  VAL A 442     -65.548 -63.657  14.762  1.00  1.200          H  
ATOM   6781 1HG1 VAL A 442     -64.399 -63.119  12.828  1.00  1.200          H  
ATOM   6782 2HG1 VAL A 442     -66.044 -63.685  12.538  1.00  1.200          H  
ATOM   6783 3HG1 VAL A 442     -65.661 -61.949  12.373  1.00  1.200          H  
ATOM   6784 1HG2 VAL A 442     -63.855 -61.853  14.729  1.00  1.200          H  
ATOM   6785 2HG2 VAL A 442     -65.101 -60.663  14.349  1.00  1.200          H  
ATOM   6786 3HG2 VAL A 442     -65.090 -61.465  15.916  1.00  1.200          H  
ATOM   6787  N   LEU A 443     -68.924 -63.065  12.696  1.00  0.530          N  
ATOM   6788  CA  LEU A 443     -69.862 -63.984  12.023  1.00  0.350          C  
ATOM   6789  C   LEU A 443     -69.850 -63.893  10.499  1.00  0.330          C  
ATOM   6790  O   LEU A 443     -69.618 -62.820   9.951  1.00  1.020          O  
ATOM   6791  CB  LEU A 443     -71.309 -63.697  12.457  1.00  0.560          C  
ATOM   6792  CG  LEU A 443     -71.666 -63.869  13.948  1.00  0.560          C  
ATOM   6793  CD1 LEU A 443     -73.072 -63.329  14.181  1.00  0.560          C  
ATOM   6794  CD2 LEU A 443     -71.587 -65.335  14.359  1.00  0.560          C  
ATOM   6795  H   LEU A 443     -68.793 -62.118  12.325  1.00  0.640          H  
ATOM   6796  HA  LEU A 443     -69.588 -65.003  12.288  1.00  0.420          H  
ATOM   6797 1HB  LEU A 443     -71.538 -62.669  12.186  1.00  0.670          H  
ATOM   6798 2HB  LEU A 443     -71.972 -64.345  11.877  1.00  0.670          H  
ATOM   6799  HG  LEU A 443     -70.978 -63.290  14.554  1.00  0.670          H  
ATOM   6800 1HD1 LEU A 443     -73.323 -63.430  15.240  1.00  0.670          H  
ATOM   6801 2HD1 LEU A 443     -73.128 -62.285  13.902  1.00  0.670          H  
ATOM   6802 3HD1 LEU A 443     -73.782 -63.897  13.583  1.00  0.670          H  
ATOM   6803 1HD2 LEU A 443     -71.847 -65.421  15.419  1.00  0.670          H  
ATOM   6804 2HD2 LEU A 443     -72.283 -65.922  13.765  1.00  0.670          H  
ATOM   6805 3HD2 LEU A 443     -70.579 -65.714  14.215  1.00  0.670          H  
ATOM   6806  N   SER A 444     -70.147 -64.999   9.814  1.00  0.340          N  
ATOM   6807  CA  SER A 444     -70.344 -64.983   8.360  1.00  0.640          C  
ATOM   6808  C   SER A 444     -71.600 -64.175   8.051  1.00  0.400          C  
ATOM   6809  O   SER A 444     -72.534 -64.212   8.846  1.00  1.180          O  
ATOM   6810  CB  SER A 444     -70.551 -66.391   7.830  1.00  0.780          C  
ATOM   6811  OG  SER A 444     -69.437 -67.214   8.046  1.00  0.780          O  
ATOM   6812  H   SER A 444     -70.282 -65.873  10.303  1.00  0.410          H  
ATOM   6813  HA  SER A 444     -69.488 -64.517   7.880  1.00  0.770          H  
ATOM   6814 1HB  SER A 444     -71.431 -66.830   8.308  1.00  0.930          H  
ATOM   6815 2HB  SER A 444     -70.766 -66.342   6.761  1.00  0.930          H  
ATOM   6816  HG  SER A 444     -69.693 -68.069   7.683  1.00  0.930          H  
ATOM   6817  N   LYS A 445     -71.663 -63.488   6.904  1.00  0.310          N  
ATOM   6818  CA  LYS A 445     -72.916 -62.770   6.571  1.00  0.200          C  
ATOM   6819  C   LYS A 445     -74.058 -63.637   6.033  1.00  0.180          C  
ATOM   6820  O   LYS A 445     -75.226 -63.343   6.291  1.00  0.210          O  
ATOM   6821  CB  LYS A 445     -72.657 -61.635   5.589  1.00  0.320          C  
ATOM   6822  CG  LYS A 445     -71.854 -60.494   6.155  1.00  0.320          C  
ATOM   6823  CD  LYS A 445     -72.635 -59.606   7.184  1.00  0.320          C  
ATOM   6824  CE  LYS A 445     -73.647 -58.685   6.498  1.00  0.320          C  
ATOM   6825  NZ  LYS A 445     -74.350 -57.799   7.467  1.00  0.320          N  
ATOM   6826  H   LYS A 445     -70.815 -63.446   6.323  1.00  0.370          H  
ATOM   6827  HA  LYS A 445     -73.286 -62.339   7.496  1.00  0.240          H  
ATOM   6828 1HB  LYS A 445     -72.101 -62.020   4.732  1.00  0.390          H  
ATOM   6829 2HB  LYS A 445     -73.602 -61.264   5.202  1.00  0.390          H  
ATOM   6830 1HG  LYS A 445     -71.017 -60.946   6.672  1.00  0.390          H  
ATOM   6831 2HG  LYS A 445     -71.467 -59.873   5.344  1.00  0.390          H  
ATOM   6832 1HD  LYS A 445     -73.148 -60.207   7.922  1.00  0.390          H  
ATOM   6833 2HD  LYS A 445     -71.924 -58.981   7.708  1.00  0.390          H  
ATOM   6834 1HE  LYS A 445     -73.121 -58.063   5.777  1.00  0.390          H  
ATOM   6835 2HE  LYS A 445     -74.391 -59.281   5.977  1.00  0.390          H  
ATOM   6836 1HZ  LYS A 445     -75.003 -57.210   6.963  1.00  0.390          H  
ATOM   6837 2HZ  LYS A 445     -74.855 -58.364   8.136  1.00  0.390          H  
ATOM   6838 3HZ  LYS A 445     -73.679 -57.222   7.951  1.00  0.390          H  
ATOM   6839  N   ASP A 446     -73.736 -64.665   5.254  1.00  0.240          N  
ATOM   6840  CA  ASP A 446     -74.743 -65.561   4.674  1.00  0.290          C  
ATOM   6841  C   ASP A 446     -75.875 -64.822   3.927  1.00  0.310          C  
ATOM   6842  O   ASP A 446     -77.056 -65.157   4.068  1.00  0.420          O  
ATOM   6843  CB  ASP A 446     -75.335 -66.447   5.787  1.00  0.390          C  
ATOM   6844  CG  ASP A 446     -74.282 -67.379   6.498  1.00  0.390          C  
ATOM   6845  OD1 ASP A 446     -73.376 -67.886   5.843  1.00  0.390          O  
ATOM   6846  OD2 ASP A 446     -74.419 -67.596   7.676  1.00  0.390          O  
ATOM   6847  H   ASP A 446     -72.759 -64.843   5.071  1.00  0.290          H  
ATOM   6848  HA  ASP A 446     -74.235 -66.190   3.946  1.00  0.350          H  
ATOM   6849 1HB  ASP A 446     -75.804 -65.815   6.543  1.00  0.460          H  
ATOM   6850 2HB  ASP A 446     -76.121 -67.076   5.368  1.00  0.460          H  
ATOM   6851  N   SER A 447     -75.501 -63.827   3.124  1.00  0.280          N  
ATOM   6852  CA  SER A 447     -76.416 -62.979   2.362  1.00  0.340          C  
ATOM   6853  C   SER A 447     -76.255 -63.143   0.849  1.00  0.380          C  
ATOM   6854  O   SER A 447     -76.626 -62.266   0.064  1.00  0.680          O  
ATOM   6855  CB  SER A 447     -76.192 -61.536   2.765  1.00  0.450          C  
ATOM   6856  OG  SER A 447     -74.861 -61.145   2.538  1.00  0.450          O  
ATOM   6857  H   SER A 447     -74.510 -63.620   3.038  1.00  0.340          H  
ATOM   6858  HA  SER A 447     -77.436 -63.259   2.625  1.00  0.410          H  
ATOM   6859 1HB  SER A 447     -76.867 -60.885   2.206  1.00  0.540          H  
ATOM   6860 2HB  SER A 447     -76.428 -61.419   3.823  1.00  0.540          H  
ATOM   6861  HG  SER A 447     -74.810 -60.226   2.838  1.00  0.540          H  
ATOM   6862  N   GLU A 448     -75.704 -64.272   0.443  1.00  0.280          N  
ATOM   6863  CA  GLU A 448     -75.445 -64.560  -0.958  1.00  0.260          C  
ATOM   6864  C   GLU A 448     -75.699 -66.011  -1.317  1.00  0.270          C  
ATOM   6865  O   GLU A 448     -75.697 -66.888  -0.453  1.00  0.380          O  
ATOM   6866  CB  GLU A 448     -73.987 -64.245  -1.274  1.00  0.370          C  
ATOM   6867  CG  GLU A 448     -72.980 -65.101  -0.474  1.00  0.370          C  
ATOM   6868  CD  GLU A 448     -72.626 -64.532   0.916  1.00  0.370          C  
ATOM   6869  OE1 GLU A 448     -72.415 -63.322   1.081  1.00  0.370          O  
ATOM   6870  OE2 GLU A 448     -72.577 -65.338   1.835  1.00  0.370          O  
ATOM   6871  H   GLU A 448     -75.432 -64.942   1.148  1.00  0.340          H  
ATOM   6872  HA  GLU A 448     -76.098 -63.940  -1.573  1.00  0.310          H  
ATOM   6873 1HB  GLU A 448     -73.807 -64.445  -2.329  1.00  0.450          H  
ATOM   6874 2HB  GLU A 448     -73.784 -63.189  -1.092  1.00  0.450          H  
ATOM   6875 1HG  GLU A 448     -73.396 -66.084  -0.314  1.00  0.450          H  
ATOM   6876 2HG  GLU A 448     -72.089 -65.261  -1.063  1.00  0.450          H  
ATOM   6877  N   GLU A 449     -75.908 -66.255  -2.598  1.00  0.240          N  
ATOM   6878  CA  GLU A 449     -76.049 -67.594  -3.133  1.00  0.260          C  
ATOM   6879  C   GLU A 449     -74.770 -68.401  -2.916  1.00  0.230          C  
ATOM   6880  O   GLU A 449     -73.672 -67.917  -3.184  1.00  0.260          O  
ATOM   6881  CB  GLU A 449     -76.429 -67.475  -4.604  1.00  0.360          C  
ATOM   6882  CG  GLU A 449     -77.829 -66.854  -4.795  1.00  0.360          C  
ATOM   6883  CD  GLU A 449     -77.844 -65.335  -4.718  1.00  0.360          C  
ATOM   6884  OE1 GLU A 449     -76.793 -64.757  -4.539  1.00  0.360          O  
ATOM   6885  OE2 GLU A 449     -78.899 -64.764  -4.794  1.00  0.360          O  
ATOM   6886  H   GLU A 449     -75.957 -65.470  -3.249  1.00  0.290          H  
ATOM   6887  HA  GLU A 449     -76.857 -68.081  -2.605  1.00  0.310          H  
ATOM   6888 1HB  GLU A 449     -75.697 -66.858  -5.131  1.00  0.430          H  
ATOM   6889 2HB  GLU A 449     -76.422 -68.462  -5.068  1.00  0.430          H  
ATOM   6890 1HG  GLU A 449     -78.211 -67.158  -5.769  1.00  0.430          H  
ATOM   6891 2HG  GLU A 449     -78.493 -67.260  -4.032  1.00  0.430          H  
ATOM   6892  N   GLN A 450     -74.913 -69.644  -2.461  1.00  0.250          N  
ATOM   6893  CA  GLN A 450     -73.730 -70.486  -2.198  1.00  0.260          C  
ATOM   6894  C   GLN A 450     -73.576 -71.649  -3.172  1.00  0.340          C  
ATOM   6895  O   GLN A 450     -74.493 -72.439  -3.369  1.00  0.530          O  
ATOM   6896  CB  GLN A 450     -73.782 -71.037  -0.763  1.00  0.360          C  
ATOM   6897  CG  GLN A 450     -72.625 -71.909  -0.304  1.00  0.360          C  
ATOM   6898  CD  GLN A 450     -71.367 -71.109  -0.092  1.00  0.360          C  
ATOM   6899  OE1 GLN A 450     -71.306 -70.164   0.730  1.00  0.360          O  
ATOM   6900  NE2 GLN A 450     -70.347 -71.452  -0.843  1.00  0.360          N  
ATOM   6901  H   GLN A 450     -75.868 -69.964  -2.256  1.00  0.300          H  
ATOM   6902  HA  GLN A 450     -72.840 -69.863  -2.294  1.00  0.310          H  
ATOM   6903 1HB  GLN A 450     -73.864 -70.209  -0.069  1.00  0.430          H  
ATOM   6904 2HB  GLN A 450     -74.651 -71.658  -0.669  1.00  0.430          H  
ATOM   6905 1HG  GLN A 450     -72.898 -72.365   0.648  1.00  0.430          H  
ATOM   6906 2HG  GLN A 450     -72.421 -72.686  -1.042  1.00  0.430          H  
ATOM   6907 1HE2 GLN A 450     -69.484 -70.938  -0.790  1.00  0.430          H  
ATOM   6908 2HE2 GLN A 450     -70.434 -72.222  -1.526  1.00  0.430          H  
ATOM   6909  N   ARG A 451     -72.391 -71.765  -3.756  1.00  0.230          N  
ATOM   6910  CA  ARG A 451     -72.023 -72.844  -4.666  1.00  0.280          C  
ATOM   6911  C   ARG A 451     -71.011 -73.798  -4.006  1.00  0.310          C  
ATOM   6912  O   ARG A 451     -70.529 -73.562  -2.890  1.00  0.310          O  
ATOM   6913  CB  ARG A 451     -71.468 -72.270  -5.963  1.00  0.370          C  
ATOM   6914  CG  ARG A 451     -72.409 -71.293  -6.675  1.00  0.370          C  
ATOM   6915  CD  ARG A 451     -73.614 -71.951  -7.288  1.00  0.370          C  
ATOM   6916  NE  ARG A 451     -73.269 -72.794  -8.450  1.00  0.370          N  
ATOM   6917  CZ  ARG A 451     -74.025 -73.764  -8.977  1.00  0.370          C  
ATOM   6918  NH1 ARG A 451     -75.185 -74.113  -8.450  1.00  0.370          N  
ATOM   6919  NH2 ARG A 451     -73.560 -74.355 -10.051  1.00  0.370          N  
ATOM   6920  H   ARG A 451     -71.700 -71.029  -3.601  1.00  0.280          H  
ATOM   6921  HA  ARG A 451     -72.913 -73.425  -4.892  1.00  0.340          H  
ATOM   6922 1HB  ARG A 451     -70.558 -71.728  -5.743  1.00  0.450          H  
ATOM   6923 2HB  ARG A 451     -71.213 -73.068  -6.655  1.00  0.450          H  
ATOM   6924 1HG  ARG A 451     -72.757 -70.541  -5.970  1.00  0.450          H  
ATOM   6925 2HG  ARG A 451     -71.849 -70.809  -7.463  1.00  0.450          H  
ATOM   6926 1HD  ARG A 451     -74.125 -72.559  -6.551  1.00  0.450          H  
ATOM   6927 2HD  ARG A 451     -74.293 -71.168  -7.630  1.00  0.450          H  
ATOM   6928  HE  ARG A 451     -72.402 -72.598  -8.967  1.00  0.450          H  
ATOM   6929 1HH1 ARG A 451     -75.533 -73.647  -7.624  1.00  0.450          H  
ATOM   6930 2HH1 ARG A 451     -75.732 -74.850  -8.875  1.00  0.450          H  
ATOM   6931 1HH2 ARG A 451     -72.665 -74.020 -10.426  1.00  0.450          H  
ATOM   6932 2HH2 ARG A 451     -74.075 -75.094 -10.505  1.00  0.450          H  
ATOM   6933  N   GLY A 452     -70.700 -74.902  -4.684  1.00  0.370          N  
ATOM   6934  CA  GLY A 452     -69.746 -75.872  -4.152  1.00  0.390          C  
ATOM   6935  C   GLY A 452     -68.309 -75.455  -4.441  1.00  0.440          C  
ATOM   6936  O   GLY A 452     -68.021 -74.290  -4.683  1.00  0.690          O  
ATOM   6937  H   GLY A 452     -71.120 -75.071  -5.586  1.00  0.440          H  
ATOM   6938 1HA  GLY A 452     -69.889 -75.970  -3.075  1.00  0.470          H  
ATOM   6939 2HA  GLY A 452     -69.939 -76.851  -4.589  1.00  0.470          H  
ATOM   6940  N   THR A 453     -67.389 -76.405  -4.438  1.00  0.330          N  
ATOM   6941  CA  THR A 453     -65.980 -76.076  -4.624  1.00  0.400          C  
ATOM   6942  C   THR A 453     -65.511 -76.208  -6.064  1.00  0.460          C  
ATOM   6943  O   THR A 453     -64.358 -75.910  -6.397  1.00  0.680          O  
ATOM   6944  CB  THR A 453     -65.127 -76.957  -3.707  1.00  0.530          C  
ATOM   6945  OG1 THR A 453     -65.369 -78.338  -4.024  1.00  0.530          O  
ATOM   6946  CG2 THR A 453     -65.508 -76.684  -2.254  1.00  0.530          C  
ATOM   6947  H   THR A 453     -67.636 -77.371  -4.261  1.00  0.400          H  
ATOM   6948  HA  THR A 453     -65.832 -75.037  -4.326  1.00  0.480          H  
ATOM   6949  HB  THR A 453     -64.071 -76.734  -3.861  1.00  0.640          H  
ATOM   6950  HG1 THR A 453     -64.701 -78.887  -3.597  1.00  0.640          H  
ATOM   6951 1HG2 THR A 453     -64.906 -77.309  -1.597  1.00  0.640          H  
ATOM   6952 2HG2 THR A 453     -65.325 -75.633  -2.025  1.00  0.640          H  
ATOM   6953 3HG2 THR A 453     -66.560 -76.907  -2.100  1.00  0.640          H  
ATOM   6954  N   VAL A 454     -66.422 -76.593  -6.934  1.00  0.610          N  
ATOM   6955  CA  VAL A 454     -66.085 -76.819  -8.322  1.00  0.950          C  
ATOM   6956  C   VAL A 454     -66.132 -75.567  -9.166  1.00  0.590          C  
ATOM   6957  O   VAL A 454     -67.043 -75.337  -9.960  1.00  0.500          O  
ATOM   6958  CB  VAL A 454     -67.000 -77.917  -8.915  1.00  1.190          C  
ATOM   6959  CG1 VAL A 454     -66.712 -79.234  -8.229  1.00  1.190          C  
ATOM   6960  CG2 VAL A 454     -68.519 -77.569  -8.703  1.00  1.190          C  
ATOM   6961  H   VAL A 454     -67.348 -76.754  -6.583  1.00  0.730          H  
ATOM   6962  HA  VAL A 454     -65.061 -77.202  -8.363  1.00  1.140          H  
ATOM   6963  HB  VAL A 454     -66.775 -78.028  -9.975  1.00  1.430          H  
ATOM   6964 1HG1 VAL A 454     -67.339 -80.016  -8.657  1.00  1.430          H  
ATOM   6965 2HG1 VAL A 454     -65.658 -79.488  -8.381  1.00  1.430          H  
ATOM   6966 3HG1 VAL A 454     -66.913 -79.150  -7.165  1.00  1.430          H  
ATOM   6967 1HG2 VAL A 454     -69.124 -78.367  -9.126  1.00  1.430          H  
ATOM   6968 2HG2 VAL A 454     -68.738 -77.486  -7.647  1.00  1.430          H  
ATOM   6969 3HG2 VAL A 454     -68.793 -76.643  -9.185  1.00  1.430          H  
ATOM   6970  N   LEU A 455     -65.084 -74.779  -9.040  1.00  0.620          N  
ATOM   6971  CA  LEU A 455     -64.976 -73.561  -9.814  1.00  0.580          C  
ATOM   6972  C   LEU A 455     -65.057 -73.872 -11.285  1.00  0.500          C  
ATOM   6973  O   LEU A 455     -65.722 -73.161 -12.027  1.00  0.600          O  
ATOM   6974  CB  LEU A 455     -63.667 -72.822  -9.521  1.00  0.830          C  
ATOM   6975  CG  LEU A 455     -63.382 -71.562 -10.400  1.00  0.830          C  
ATOM   6976  CD1 LEU A 455     -64.495 -70.545 -10.257  1.00  0.830          C  
ATOM   6977  CD2 LEU A 455     -62.056 -70.959  -9.980  1.00  0.830          C  
ATOM   6978  H   LEU A 455     -64.395 -75.056  -8.333  1.00  0.740          H  
ATOM   6979  HA  LEU A 455     -65.812 -72.922  -9.540  1.00  0.700          H  
ATOM   6980 1HB  LEU A 455     -63.680 -72.503  -8.478  1.00  0.990          H  
ATOM   6981 2HB  LEU A 455     -62.840 -73.519  -9.656  1.00  0.990          H  
ATOM   6982  HG  LEU A 455     -63.315 -71.853 -11.436  1.00  0.990          H  
ATOM   6983 1HD1 LEU A 455     -64.276 -69.679 -10.867  1.00  0.990          H  
ATOM   6984 2HD1 LEU A 455     -65.433 -70.972 -10.580  1.00  0.990          H  
ATOM   6985 3HD1 LEU A 455     -64.572 -70.234  -9.222  1.00  0.990          H  
ATOM   6986 1HD2 LEU A 455     -61.836 -70.091 -10.600  1.00  0.990          H  
ATOM   6987 2HD2 LEU A 455     -62.112 -70.649  -8.931  1.00  0.990          H  
ATOM   6988 3HD2 LEU A 455     -61.265 -71.694 -10.102  1.00  0.990          H  
ATOM   6989  N   GLU A 456     -64.440 -74.967 -11.702  1.00  0.490          N  
ATOM   6990  CA  GLU A 456     -64.380 -75.361 -13.099  1.00  0.450          C  
ATOM   6991  C   GLU A 456     -65.746 -75.587 -13.740  1.00  0.500          C  
ATOM   6992  O   GLU A 456     -65.856 -75.605 -14.965  1.00  0.660          O  
ATOM   6993  CB  GLU A 456     -63.526 -76.631 -13.252  1.00  0.650          C  
ATOM   6994  CG  GLU A 456     -64.059 -77.906 -12.534  1.00  0.650          C  
ATOM   6995  CD  GLU A 456     -63.615 -78.007 -11.102  1.00  0.650          C  
ATOM   6996  OE1 GLU A 456     -63.227 -76.994 -10.560  1.00  0.650          O  
ATOM   6997  OE2 GLU A 456     -63.659 -79.080 -10.550  1.00  0.650          O  
ATOM   6998  H   GLU A 456     -63.940 -75.540 -11.016  1.00  0.590          H  
ATOM   6999  HA  GLU A 456     -63.879 -74.563 -13.640  1.00  0.540          H  
ATOM   7000 1HB  GLU A 456     -63.430 -76.870 -14.310  1.00  0.780          H  
ATOM   7001 2HB  GLU A 456     -62.522 -76.435 -12.874  1.00  0.780          H  
ATOM   7002 1HG  GLU A 456     -65.141 -77.930 -12.562  1.00  0.780          H  
ATOM   7003 2HG  GLU A 456     -63.701 -78.779 -13.076  1.00  0.780          H  
ATOM   7004  N   ASN A 457     -66.788 -75.804 -12.935  1.00  0.570          N  
ATOM   7005  CA  ASN A 457     -68.105 -76.021 -13.501  1.00  0.840          C  
ATOM   7006  C   ASN A 457     -68.913 -74.722 -13.509  1.00  1.060          C  
ATOM   7007  O   ASN A 457     -70.047 -74.698 -13.990  1.00  1.370          O  
ATOM   7008  CB  ASN A 457     -68.830 -77.115 -12.746  1.00  1.070          C  
ATOM   7009  CG  ASN A 457     -68.196 -78.479 -12.949  1.00  1.070          C  
ATOM   7010  OD1 ASN A 457     -67.604 -78.773 -13.994  1.00  1.070          O  
ATOM   7011  ND2 ASN A 457     -68.327 -79.329 -11.967  1.00  1.070          N  
ATOM   7012  H   ASN A 457     -66.670 -75.769 -11.918  1.00  0.680          H  
ATOM   7013  HA  ASN A 457     -67.993 -76.335 -14.538  1.00  1.010          H  
ATOM   7014 1HB  ASN A 457     -68.821 -76.876 -11.683  1.00  1.280          H  
ATOM   7015 2HB  ASN A 457     -69.870 -77.155 -13.065  1.00  1.280          H  
ATOM   7016 1HD2 ASN A 457     -67.933 -80.246 -12.045  1.00  1.280          H  
ATOM   7017 2HD2 ASN A 457     -68.826 -79.068 -11.143  1.00  1.280          H  
ATOM   7018  N   ASN A 458     -68.319 -73.643 -12.970  1.00  0.970          N  
ATOM   7019  CA  ASN A 458     -68.918 -72.309 -12.880  1.00  1.240          C  
ATOM   7020  C   ASN A 458     -68.053 -71.292 -13.653  1.00  1.460          C  
ATOM   7021  O   ASN A 458     -68.518 -70.260 -14.120  1.00  1.940          O  
ATOM   7022  CB  ASN A 458     -69.060 -71.876 -11.425  1.00  1.630          C  
ATOM   7023  CG  ASN A 458     -70.035 -72.720 -10.609  1.00  1.630          C  
ATOM   7024  OD1 ASN A 458     -71.265 -72.592 -10.732  1.00  1.630          O  
ATOM   7025  ND2 ASN A 458     -69.505 -73.581  -9.782  1.00  1.630          N  
ATOM   7026  H   ASN A 458     -67.373 -73.741 -12.616  1.00  1.160          H  
ATOM   7027  HA  ASN A 458     -69.903 -72.327 -13.347  1.00  1.490          H  
ATOM   7028 1HB  ASN A 458     -68.077 -71.914 -10.945  1.00  1.950          H  
ATOM   7029 2HB  ASN A 458     -69.397 -70.842 -11.390  1.00  1.950          H  
ATOM   7030 1HD2 ASN A 458     -70.077 -74.171  -9.222  1.00  1.950          H  
ATOM   7031 2HD2 ASN A 458     -68.504 -73.673  -9.713  1.00  1.950          H  
ATOM   7032  N   ILE A 459     -66.788 -71.619 -13.856  1.00  1.310          N  
ATOM   7033  CA  ILE A 459     -65.842 -70.723 -14.512  1.00  1.720          C  
ATOM   7034  C   ILE A 459     -66.273 -70.482 -15.932  1.00  1.200          C  
ATOM   7035  O   ILE A 459     -65.939 -69.465 -16.517  1.00  1.350          O  
ATOM   7036  CB  ILE A 459     -64.401 -71.278 -14.493  1.00  2.240          C  
ATOM   7037  CG1 ILE A 459     -63.338 -70.149 -14.776  1.00  2.240          C  
ATOM   7038  CG2 ILE A 459     -64.240 -72.392 -15.533  1.00  2.240          C  
ATOM   7039  CD1 ILE A 459     -63.223 -69.056 -13.700  1.00  2.240          C  
ATOM   7040  H   ILE A 459     -66.435 -72.468 -13.447  1.00  1.570          H  
ATOM   7041  HA  ILE A 459     -65.867 -69.774 -13.988  1.00  2.060          H  
ATOM   7042  HB  ILE A 459     -64.205 -71.688 -13.517  1.00  2.690          H  
ATOM   7043 1HG1 ILE A 459     -62.365 -70.620 -14.874  1.00  2.690          H  
ATOM   7044 2HG1 ILE A 459     -63.578 -69.654 -15.723  1.00  2.690          H  
ATOM   7045 1HG2 ILE A 459     -63.230 -72.793 -15.476  1.00  2.690          H  
ATOM   7046 2HG2 ILE A 459     -64.950 -73.186 -15.336  1.00  2.690          H  
ATOM   7047 3HG2 ILE A 459     -64.402 -72.011 -16.540  1.00  2.690          H  
ATOM   7048 1HD1 ILE A 459     -62.451 -68.346 -14.004  1.00  2.690          H  
ATOM   7049 2HD1 ILE A 459     -64.153 -68.516 -13.580  1.00  2.690          H  
ATOM   7050 3HD1 ILE A 459     -62.944 -69.502 -12.759  1.00  2.690          H  
ATOM   7051  N   VAL A 460     -67.064 -71.407 -16.451  1.00  0.770          N  
ATOM   7052  CA  VAL A 460     -67.610 -71.444 -17.794  1.00  0.560          C  
ATOM   7053  C   VAL A 460     -68.389 -70.173 -18.160  1.00  0.440          C  
ATOM   7054  O   VAL A 460     -68.705 -69.954 -19.338  1.00  0.410          O  
ATOM   7055  CB  VAL A 460     -68.525 -72.683 -17.906  1.00  0.870          C  
ATOM   7056  CG1 VAL A 460     -67.697 -73.959 -17.668  1.00  0.870          C  
ATOM   7057  CG2 VAL A 460     -69.666 -72.599 -16.862  1.00  0.870          C  
ATOM   7058  H   VAL A 460     -67.259 -72.168 -15.822  1.00  0.920          H  
ATOM   7059  HA  VAL A 460     -66.780 -71.554 -18.493  1.00  0.670          H  
ATOM   7060  HB  VAL A 460     -68.943 -72.731 -18.911  1.00  1.040          H  
ATOM   7061 1HG1 VAL A 460     -68.341 -74.833 -17.761  1.00  1.040          H  
ATOM   7062 2HG1 VAL A 460     -66.901 -74.014 -18.408  1.00  1.040          H  
ATOM   7063 3HG1 VAL A 460     -67.258 -73.951 -16.670  1.00  1.040          H  
ATOM   7064 1HG2 VAL A 460     -70.302 -73.479 -16.952  1.00  1.040          H  
ATOM   7065 2HG2 VAL A 460     -69.260 -72.567 -15.869  1.00  1.040          H  
ATOM   7066 3HG2 VAL A 460     -70.268 -71.709 -17.029  1.00  1.040          H  
ATOM   7067  N   LEU A 461     -68.722 -69.373 -17.141  1.00  0.460          N  
ATOM   7068  CA  LEU A 461     -69.416 -68.112 -17.270  1.00  0.420          C  
ATOM   7069  C   LEU A 461     -68.574 -67.111 -18.076  1.00  0.330          C  
ATOM   7070  O   LEU A 461     -69.138 -66.256 -18.761  1.00  0.340          O  
ATOM   7071  CB  LEU A 461     -69.718 -67.570 -15.869  1.00  0.600          C  
ATOM   7072  CG  LEU A 461     -70.744 -68.406 -15.016  1.00  0.600          C  
ATOM   7073  CD1 LEU A 461     -70.708 -67.883 -13.609  1.00  0.600          C  
ATOM   7074  CD2 LEU A 461     -72.138 -68.318 -15.555  1.00  0.600          C  
ATOM   7075  H   LEU A 461     -68.452 -69.670 -16.198  1.00  0.550          H  
ATOM   7076  HA  LEU A 461     -70.343 -68.282 -17.809  1.00  0.500          H  
ATOM   7077 1HB  LEU A 461     -68.779 -67.532 -15.311  1.00  0.720          H  
ATOM   7078 2HB  LEU A 461     -70.102 -66.551 -15.961  1.00  0.720          H  
ATOM   7079  HG  LEU A 461     -70.457 -69.437 -15.025  1.00  0.720          H  
ATOM   7080 1HD1 LEU A 461     -71.367 -68.468 -12.997  1.00  0.720          H  
ATOM   7081 2HD1 LEU A 461     -69.702 -67.981 -13.243  1.00  0.720          H  
ATOM   7082 3HD1 LEU A 461     -71.008 -66.833 -13.584  1.00  0.720          H  
ATOM   7083 1HD2 LEU A 461     -72.804 -68.908 -14.927  1.00  0.720          H  
ATOM   7084 2HD2 LEU A 461     -72.434 -67.316 -15.531  1.00  0.720          H  
ATOM   7085 3HD2 LEU A 461     -72.182 -68.695 -16.571  1.00  0.720          H  
ATOM   7086  N   GLU A 462     -67.230 -67.194 -17.992  1.00  0.340          N  
ATOM   7087  CA  GLU A 462     -66.365 -66.279 -18.746  1.00  0.400          C  
ATOM   7088  C   GLU A 462     -65.734 -67.055 -19.898  1.00  0.370          C  
ATOM   7089  O   GLU A 462     -65.474 -68.247 -19.772  1.00  0.760          O  
ATOM   7090  CB  GLU A 462     -65.284 -65.659 -17.847  1.00  0.540          C  
ATOM   7091  CG  GLU A 462     -64.340 -66.657 -17.161  1.00  0.540          C  
ATOM   7092  CD  GLU A 462     -63.264 -65.981 -16.414  1.00  0.540          C  
ATOM   7093  OE1 GLU A 462     -63.291 -64.790 -16.384  1.00  0.540          O  
ATOM   7094  OE2 GLU A 462     -62.406 -66.637 -15.878  1.00  0.540          O  
ATOM   7095  H   GLU A 462     -66.788 -67.917 -17.412  1.00  0.410          H  
ATOM   7096  HA  GLU A 462     -66.971 -65.475 -19.163  1.00  0.480          H  
ATOM   7097 1HB  GLU A 462     -64.671 -64.978 -18.439  1.00  0.640          H  
ATOM   7098 2HB  GLU A 462     -65.766 -65.066 -17.065  1.00  0.640          H  
ATOM   7099 1HG  GLU A 462     -64.914 -67.244 -16.456  1.00  0.640          H  
ATOM   7100 2HG  GLU A 462     -63.910 -67.332 -17.894  1.00  0.640          H  
ATOM   7101  N   LYS A 463     -65.458 -66.397 -21.023  1.00  0.610          N  
ATOM   7102  CA  LYS A 463     -64.905 -67.155 -22.147  1.00  0.910          C  
ATOM   7103  C   LYS A 463     -63.444 -66.907 -22.489  1.00  0.810          C  
ATOM   7104  O   LYS A 463     -62.776 -67.805 -23.003  1.00  1.550          O  
ATOM   7105  CB  LYS A 463     -65.771 -66.917 -23.385  1.00  1.150          C  
ATOM   7106  CG  LYS A 463     -67.257 -67.357 -23.229  1.00  1.150          C  
ATOM   7107  CD  LYS A 463     -67.400 -68.887 -23.015  1.00  1.150          C  
ATOM   7108  CE  LYS A 463     -68.862 -69.357 -23.055  1.00  1.150          C  
ATOM   7109  NZ  LYS A 463     -69.638 -68.951 -21.836  1.00  1.150          N  
ATOM   7110  H   LYS A 463     -65.658 -65.409 -21.099  1.00  0.730          H  
ATOM   7111  HA  LYS A 463     -64.968 -68.211 -21.899  1.00  1.090          H  
ATOM   7112 1HB  LYS A 463     -65.757 -65.856 -23.639  1.00  1.380          H  
ATOM   7113 2HB  LYS A 463     -65.346 -67.457 -24.231  1.00  1.380          H  
ATOM   7114 1HG  LYS A 463     -67.693 -66.838 -22.376  1.00  1.380          H  
ATOM   7115 2HG  LYS A 463     -67.809 -67.072 -24.124  1.00  1.380          H  
ATOM   7116 1HD  LYS A 463     -66.826 -69.424 -23.770  1.00  1.380          H  
ATOM   7117 2HD  LYS A 463     -67.014 -69.156 -22.029  1.00  1.380          H  
ATOM   7118 1HE  LYS A 463     -69.342 -68.933 -23.934  1.00  1.380          H  
ATOM   7119 2HE  LYS A 463     -68.879 -70.444 -23.133  1.00  1.380          H  
ATOM   7120 1HZ  LYS A 463     -70.584 -69.285 -21.914  1.00  1.380          H  
ATOM   7121 2HZ  LYS A 463     -69.208 -69.362 -20.975  1.00  1.380          H  
ATOM   7122 3HZ  LYS A 463     -69.646 -67.951 -21.751  1.00  1.380          H  
ATOM   7123  N   LYS A 464     -62.946 -65.707 -22.252  1.00  0.520          N  
ATOM   7124  CA  LYS A 464     -61.575 -65.392 -22.626  1.00  0.520          C  
ATOM   7125  C   LYS A 464     -60.826 -65.176 -21.349  1.00  0.560          C  
ATOM   7126  O   LYS A 464     -61.358 -64.541 -20.450  1.00  1.110          O  
ATOM   7127  CB  LYS A 464     -61.525 -64.140 -23.508  1.00  0.730          C  
ATOM   7128  CG  LYS A 464     -62.362 -64.220 -24.799  1.00  0.730          C  
ATOM   7129  CD  LYS A 464     -61.829 -65.275 -25.777  1.00  0.730          C  
ATOM   7130  CE  LYS A 464     -62.604 -65.257 -27.089  1.00  0.730          C  
ATOM   7131  NZ  LYS A 464     -62.129 -66.314 -28.035  1.00  0.730          N  
ATOM   7132  H   LYS A 464     -63.510 -64.999 -21.805  1.00  0.620          H  
ATOM   7133  HA  LYS A 464     -61.122 -66.237 -23.142  1.00  0.620          H  
ATOM   7134 1HB  LYS A 464     -61.886 -63.281 -22.936  1.00  0.870          H  
ATOM   7135 2HB  LYS A 464     -60.493 -63.934 -23.787  1.00  0.870          H  
ATOM   7136 1HG  LYS A 464     -63.393 -64.466 -24.543  1.00  0.870          H  
ATOM   7137 2HG  LYS A 464     -62.357 -63.245 -25.286  1.00  0.870          H  
ATOM   7138 1HD  LYS A 464     -60.773 -65.090 -25.979  1.00  0.870          H  
ATOM   7139 2HD  LYS A 464     -61.932 -66.268 -25.339  1.00  0.870          H  
ATOM   7140 1HE  LYS A 464     -63.660 -65.422 -26.877  1.00  0.870          H  
ATOM   7141 2HE  LYS A 464     -62.485 -64.283 -27.561  1.00  0.870          H  
ATOM   7142 1HZ  LYS A 464     -62.669 -66.270 -28.889  1.00  0.870          H  
ATOM   7143 2HZ  LYS A 464     -61.152 -66.166 -28.248  1.00  0.870          H  
ATOM   7144 3HZ  LYS A 464     -62.246 -67.225 -27.610  1.00  0.870          H  
ATOM   7145  N   ILE A 465     -59.603 -65.668 -21.240  1.00  0.850          N  
ATOM   7146  CA  ILE A 465     -58.933 -65.491 -19.961  1.00  1.280          C  
ATOM   7147  C   ILE A 465     -57.777 -64.505 -19.960  1.00  1.220          C  
ATOM   7148  O   ILE A 465     -57.779 -63.563 -19.165  1.00  2.190          O  
ATOM   7149  CB  ILE A 465     -58.443 -66.852 -19.418  1.00  1.620          C  
ATOM   7150  CG1 ILE A 465     -59.650 -67.886 -19.333  1.00  1.620          C  
ATOM   7151  CG2 ILE A 465     -57.780 -66.664 -18.030  1.00  1.620          C  
ATOM   7152  CD1 ILE A 465     -60.835 -67.500 -18.434  1.00  1.620          C  
ATOM   7153  H   ILE A 465     -59.179 -66.171 -22.007  1.00  1.020          H  
ATOM   7154  HA  ILE A 465     -59.654 -65.099 -19.247  1.00  1.540          H  
ATOM   7155  HB  ILE A 465     -57.709 -67.273 -20.101  1.00  1.940          H  
ATOM   7156 1HG1 ILE A 465     -60.039 -68.041 -20.337  1.00  1.940          H  
ATOM   7157 2HG1 ILE A 465     -59.257 -68.833 -18.966  1.00  1.940          H  
ATOM   7158 1HG2 ILE A 465     -57.431 -67.627 -17.664  1.00  1.940          H  
ATOM   7159 2HG2 ILE A 465     -56.930 -65.987 -18.100  1.00  1.940          H  
ATOM   7160 3HG2 ILE A 465     -58.499 -66.246 -17.325  1.00  1.940          H  
ATOM   7161 1HD1 ILE A 465     -61.585 -68.292 -18.466  1.00  1.940          H  
ATOM   7162 2HD1 ILE A 465     -60.511 -67.371 -17.405  1.00  1.940          H  
ATOM   7163 3HD1 ILE A 465     -61.298 -66.579 -18.775  1.00  1.940          H  
ATOM   7164  N   GLU A 466     -56.762 -64.759 -20.765  1.00  0.480          N  
ATOM   7165  CA  GLU A 466     -55.576 -63.924 -20.747  1.00  0.560          C  
ATOM   7166  C   GLU A 466     -54.794 -64.022 -22.024  1.00  0.560          C  
ATOM   7167  O   GLU A 466     -54.624 -65.105 -22.574  1.00  0.940          O  
ATOM   7168  CB  GLU A 466     -54.657 -64.319 -19.573  1.00  0.750          C  
ATOM   7169  CG  GLU A 466     -53.344 -63.517 -19.491  1.00  0.750          C  
ATOM   7170  CD  GLU A 466     -52.482 -63.825 -18.306  1.00  0.750          C  
ATOM   7171  OE1 GLU A 466     -52.874 -64.597 -17.467  1.00  0.750          O  
ATOM   7172  OE2 GLU A 466     -51.400 -63.283 -18.258  1.00  0.750          O  
ATOM   7173  H   GLU A 466     -56.806 -65.540 -21.398  1.00  0.580          H  
ATOM   7174  HA  GLU A 466     -55.883 -62.885 -20.620  1.00  0.670          H  
ATOM   7175 1HB  GLU A 466     -55.187 -64.176 -18.632  1.00  0.900          H  
ATOM   7176 2HB  GLU A 466     -54.403 -65.375 -19.649  1.00  0.900          H  
ATOM   7177 1HG  GLU A 466     -52.747 -63.738 -20.372  1.00  0.900          H  
ATOM   7178 2HG  GLU A 466     -53.574 -62.451 -19.505  1.00  0.900          H  
ATOM   7179  N   LEU A 467     -54.285 -62.900 -22.471  1.00  0.680          N  
ATOM   7180  CA  LEU A 467     -53.410 -62.868 -23.612  1.00  0.830          C  
ATOM   7181  C   LEU A 467     -52.052 -62.529 -23.051  1.00  0.630          C  
ATOM   7182  O   LEU A 467     -51.966 -61.732 -22.122  1.00  0.630          O  
ATOM   7183  CB  LEU A 467     -53.926 -61.802 -24.569  1.00  1.100          C  
ATOM   7184  CG  LEU A 467     -55.413 -61.992 -24.980  1.00  1.100          C  
ATOM   7185  CD1 LEU A 467     -55.839 -60.833 -25.778  1.00  1.100          C  
ATOM   7186  CD2 LEU A 467     -55.584 -63.278 -25.783  1.00  1.100          C  
ATOM   7187  H   LEU A 467     -54.486 -62.037 -21.973  1.00  0.820          H  
ATOM   7188  HA  LEU A 467     -53.358 -63.845 -24.086  1.00  1.000          H  
ATOM   7189 1HB  LEU A 467     -53.831 -60.826 -24.089  1.00  1.320          H  
ATOM   7190 2HB  LEU A 467     -53.314 -61.806 -25.472  1.00  1.320          H  
ATOM   7191  HG  LEU A 467     -56.031 -62.038 -24.095  1.00  1.320          H  
ATOM   7192 1HD1 LEU A 467     -56.883 -60.939 -26.070  1.00  1.320          H  
ATOM   7193 2HD1 LEU A 467     -55.719 -59.914 -25.200  1.00  1.320          H  
ATOM   7194 3HD1 LEU A 467     -55.230 -60.800 -26.641  1.00  1.320          H  
ATOM   7195 1HD2 LEU A 467     -56.631 -63.387 -26.067  1.00  1.320          H  
ATOM   7196 2HD2 LEU A 467     -54.970 -63.231 -26.684  1.00  1.320          H  
ATOM   7197 3HD2 LEU A 467     -55.290 -64.140 -25.189  1.00  1.320          H  
ATOM   7198  N   VAL A 468     -50.993 -63.101 -23.589  1.00  0.870          N  
ATOM   7199  CA  VAL A 468     -49.689 -62.744 -23.075  1.00  0.890          C  
ATOM   7200  C   VAL A 468     -48.970 -61.921 -24.129  1.00  0.780          C  
ATOM   7201  O   VAL A 468     -48.710 -62.442 -25.211  1.00  1.080          O  
ATOM   7202  CB  VAL A 468     -48.889 -64.005 -22.727  1.00  1.240          C  
ATOM   7203  CG1 VAL A 468     -47.502 -63.622 -22.211  1.00  1.240          C  
ATOM   7204  CG2 VAL A 468     -49.668 -64.797 -21.670  1.00  1.240          C  
ATOM   7205  H   VAL A 468     -51.097 -63.762 -24.349  1.00  1.040          H  
ATOM   7206  HA  VAL A 468     -49.829 -62.200 -22.153  1.00  1.070          H  
ATOM   7207  HB  VAL A 468     -48.752 -64.611 -23.622  1.00  1.490          H  
ATOM   7208 1HG1 VAL A 468     -46.945 -64.525 -21.970  1.00  1.490          H  
ATOM   7209 2HG1 VAL A 468     -46.957 -63.058 -22.975  1.00  1.490          H  
ATOM   7210 3HG1 VAL A 468     -47.602 -63.011 -21.316  1.00  1.490          H  
ATOM   7211 1HG2 VAL A 468     -49.118 -65.698 -21.411  1.00  1.490          H  
ATOM   7212 2HG2 VAL A 468     -49.803 -64.182 -20.774  1.00  1.490          H  
ATOM   7213 3HG2 VAL A 468     -50.648 -65.074 -22.058  1.00  1.490          H  
ATOM   7214  N   PRO A 469     -48.650 -60.649 -23.859  1.00  0.510          N  
ATOM   7215  CA  PRO A 469     -48.028 -59.735 -24.780  1.00  0.530          C  
ATOM   7216  C   PRO A 469     -46.581 -60.085 -24.940  1.00  0.760          C  
ATOM   7217  O   PRO A 469     -45.996 -60.728 -24.069  1.00  1.300          O  
ATOM   7218  CB  PRO A 469     -48.204 -58.375 -24.101  1.00  0.800          C  
ATOM   7219  CG  PRO A 469     -48.214 -58.696 -22.635  1.00  0.800          C  
ATOM   7220  CD  PRO A 469     -48.897 -60.062 -22.528  1.00  0.800          C  
ATOM   7221  HA  PRO A 469     -48.540 -59.774 -25.747  1.00  0.640          H  
ATOM   7222 1HB  PRO A 469     -47.366 -57.713 -24.384  1.00  0.950          H  
ATOM   7223 2HB  PRO A 469     -49.128 -57.884 -24.450  1.00  0.950          H  
ATOM   7224 1HG  PRO A 469     -47.178 -58.703 -22.249  1.00  0.950          H  
ATOM   7225 2HG  PRO A 469     -48.751 -57.905 -22.090  1.00  0.950          H  
ATOM   7226 1HD  PRO A 469     -48.380 -60.635 -21.748  1.00  0.950          H  
ATOM   7227 2HD  PRO A 469     -49.982 -59.946 -22.338  1.00  0.950          H  
ATOM   7228  N   LYS A 470     -46.002 -59.616 -26.024  1.00  1.080          N  
ATOM   7229  CA  LYS A 470     -44.584 -59.730 -26.236  1.00  1.340          C  
ATOM   7230  C   LYS A 470     -43.990 -59.067 -25.040  1.00  1.250          C  
ATOM   7231  O   LYS A 470     -44.545 -58.084 -24.535  1.00  1.890          O  
ATOM   7232  CB  LYS A 470     -44.168 -59.028 -27.532  1.00  1.770          C  
ATOM   7233  CG  LYS A 470     -42.689 -59.171 -27.901  1.00  1.770          C  
ATOM   7234  CD  LYS A 470     -42.396 -58.505 -29.245  1.00  1.770          C  
ATOM   7235  CE  LYS A 470     -40.936 -58.665 -29.649  1.00  1.770          C  
ATOM   7236  NZ  LYS A 470     -40.651 -58.042 -30.981  1.00  1.770          N  
ATOM   7237  H   LYS A 470     -46.567 -59.112 -26.713  1.00  1.300          H  
ATOM   7238  HA  LYS A 470     -44.286 -60.778 -26.249  1.00  1.610          H  
ATOM   7239 1HB  LYS A 470     -44.764 -59.415 -28.359  1.00  2.130          H  
ATOM   7240 2HB  LYS A 470     -44.390 -57.962 -27.447  1.00  2.130          H  
ATOM   7241 1HG  LYS A 470     -42.073 -58.695 -27.129  1.00  2.130          H  
ATOM   7242 2HG  LYS A 470     -42.426 -60.227 -27.950  1.00  2.130          H  
ATOM   7243 1HD  LYS A 470     -43.039 -58.925 -30.020  1.00  2.130          H  
ATOM   7244 2HD  LYS A 470     -42.610 -57.444 -29.153  1.00  2.130          H  
ATOM   7245 1HE  LYS A 470     -40.305 -58.194 -28.895  1.00  2.130          H  
ATOM   7246 2HE  LYS A 470     -40.693 -59.727 -29.698  1.00  2.130          H  
ATOM   7247 1HZ  LYS A 470     -39.674 -58.170 -31.212  1.00  2.130          H  
ATOM   7248 2HZ  LYS A 470     -41.224 -58.481 -31.690  1.00  2.130          H  
ATOM   7249 3HZ  LYS A 470     -40.860 -57.053 -30.952  1.00  2.130          H  
ATOM   7250  N   LYS A 471     -42.916 -59.585 -24.520  1.00  1.220          N  
ATOM   7251  CA  LYS A 471     -41.916 -59.535 -23.482  1.00  1.990          C  
ATOM   7252  C   LYS A 471     -41.367 -58.131 -23.470  1.00  2.180          C  
ATOM   7253  O   LYS A 471     -41.121 -57.560 -24.525  1.00  2.270          O  
ATOM   7254  CB  LYS A 471     -40.815 -60.560 -23.738  1.00  2.480          C  
ATOM   7255  CG  LYS A 471     -41.296 -62.000 -23.609  1.00  2.480          C  
ATOM   7256  CD  LYS A 471     -40.171 -63.002 -23.831  1.00  2.480          C  
ATOM   7257  CE  LYS A 471     -40.680 -64.438 -23.698  1.00  2.480          C  
ATOM   7258  NZ  LYS A 471     -39.598 -65.439 -23.921  1.00  2.480          N  
ATOM   7259  H   LYS A 471     -43.187 -58.793 -23.957  1.00  1.460          H  
ATOM   7260  HA  LYS A 471     -42.382 -59.732 -22.518  1.00  2.390          H  
ATOM   7261 1HB  LYS A 471     -40.416 -60.420 -24.743  1.00  2.970          H  
ATOM   7262 2HB  LYS A 471     -39.997 -60.398 -23.033  1.00  2.970          H  
ATOM   7263 1HG  LYS A 471     -41.719 -62.149 -22.615  1.00  2.970          H  
ATOM   7264 2HG  LYS A 471     -42.083 -62.172 -24.345  1.00  2.970          H  
ATOM   7265 1HD  LYS A 471     -39.753 -62.863 -24.828  1.00  2.970          H  
ATOM   7266 2HD  LYS A 471     -39.383 -62.835 -23.097  1.00  2.970          H  
ATOM   7267 1HE  LYS A 471     -41.090 -64.579 -22.699  1.00  2.970          H  
ATOM   7268 2HE  LYS A 471     -41.469 -64.604 -24.431  1.00  2.970          H  
ATOM   7269 1HZ  LYS A 471     -39.977 -66.371 -23.824  1.00  2.970          H  
ATOM   7270 2HZ  LYS A 471     -39.218 -65.327 -24.850  1.00  2.970          H  
ATOM   7271 3HZ  LYS A 471     -38.866 -65.303 -23.239  1.00  2.970          H  
ATOM   7272  N   ASN A 472     -41.214 -57.546 -22.291  1.00  2.600          N  
ATOM   7273  CA  ASN A 472     -40.653 -56.208 -22.243  1.00  2.970          C  
ATOM   7274  C   ASN A 472     -39.349 -56.258 -22.997  1.00  2.960          C  
ATOM   7275  O   ASN A 472     -38.546 -57.164 -22.757  1.00  3.120          O  
ATOM   7276  CB  ASN A 472     -40.410 -55.751 -20.820  1.00  4.010          C  
ATOM   7277  CG  ASN A 472     -40.019 -54.314 -20.746  1.00  4.010          C  
ATOM   7278  OD1 ASN A 472     -40.368 -53.515 -21.625  1.00  4.010          O  
ATOM   7279  ND2 ASN A 472     -39.304 -53.963 -19.713  1.00  4.010          N  
ATOM   7280  H   ASN A 472     -41.452 -58.029 -21.436  1.00  3.120          H  
ATOM   7281  HA  ASN A 472     -41.316 -55.510 -22.757  1.00  3.560          H  
ATOM   7282 1HB  ASN A 472     -41.263 -55.930 -20.208  1.00  4.810          H  
ATOM   7283 2HB  ASN A 472     -39.595 -56.340 -20.404  1.00  4.810          H  
ATOM   7284 1HD2 ASN A 472     -39.007 -53.014 -19.603  1.00  4.810          H  
ATOM   7285 2HD2 ASN A 472     -39.047 -54.646 -19.031  1.00  4.810          H  
ATOM   7286  N   THR A 473     -39.134 -55.303 -23.894  1.00  3.250          N  
ATOM   7287  CA  THR A 473     -37.925 -55.259 -24.686  1.00  3.690          C  
ATOM   7288  C   THR A 473     -36.723 -55.499 -23.787  1.00  3.920          C  
ATOM   7289  O   THR A 473     -36.574 -54.866 -22.741  1.00  4.600          O  
ATOM   7290  CB  THR A 473     -37.829 -53.877 -25.386  1.00  4.990          C  
ATOM   7291  OG1 THR A 473     -38.965 -53.687 -26.229  1.00  4.990          O  
ATOM   7292  CG2 THR A 473     -36.576 -53.754 -26.198  1.00  4.990          C  
ATOM   7293  H   THR A 473     -39.842 -54.597 -24.068  1.00  3.900          H  
ATOM   7294  HA  THR A 473     -37.965 -56.047 -25.437  1.00  4.430          H  
ATOM   7295  HB  THR A 473     -37.847 -53.113 -24.629  1.00  5.990          H  
ATOM   7296  HG1 THR A 473     -39.017 -52.760 -26.491  1.00  5.990          H  
ATOM   7297 1HG2 THR A 473     -36.537 -52.771 -26.665  1.00  5.990          H  
ATOM   7298 2HG2 THR A 473     -35.720 -53.869 -25.547  1.00  5.990          H  
ATOM   7299 3HG2 THR A 473     -36.561 -54.523 -26.968  1.00  5.990          H  
ATOM   7300  N   LYS A 474     -35.866 -56.426 -24.204  1.00  3.680          N  
ATOM   7301  CA  LYS A 474     -34.680 -56.795 -23.451  1.00  3.960          C  
ATOM   7302  C   LYS A 474     -33.718 -55.637 -23.340  1.00  4.210          C  
ATOM   7303  O   LYS A 474     -33.636 -54.806 -24.236  1.00  4.100          O  
ATOM   7304  CB  LYS A 474     -33.980 -57.979 -24.110  1.00  5.430          C  
ATOM   7305  CG  LYS A 474     -34.740 -59.291 -24.061  1.00  5.430          C  
ATOM   7306  CD  LYS A 474     -33.913 -60.405 -24.699  1.00  5.430          C  
ATOM   7307  CE  LYS A 474     -34.624 -61.753 -24.645  1.00  5.430          C  
ATOM   7308  NZ  LYS A 474     -33.806 -62.836 -25.268  1.00  5.430          N  
ATOM   7309  H   LYS A 474     -36.058 -56.890 -25.086  1.00  4.420          H  
ATOM   7310  HA  LYS A 474     -34.987 -57.079 -22.444  1.00  4.750          H  
ATOM   7311 1HB  LYS A 474     -33.785 -57.743 -25.159  1.00  6.520          H  
ATOM   7312 2HB  LYS A 474     -33.024 -58.137 -23.636  1.00  6.520          H  
ATOM   7313 1HG  LYS A 474     -34.958 -59.545 -23.023  1.00  6.520          H  
ATOM   7314 2HG  LYS A 474     -35.683 -59.186 -24.596  1.00  6.520          H  
ATOM   7315 1HD  LYS A 474     -33.720 -60.148 -25.745  1.00  6.520          H  
ATOM   7316 2HD  LYS A 474     -32.953 -60.483 -24.182  1.00  6.520          H  
ATOM   7317 1HE  LYS A 474     -34.820 -62.011 -23.605  1.00  6.520          H  
ATOM   7318 2HE  LYS A 474     -35.573 -61.678 -25.175  1.00  6.520          H  
ATOM   7319 1HZ  LYS A 474     -34.305 -63.712 -25.214  1.00  6.520          H  
ATOM   7320 2HZ  LYS A 474     -33.627 -62.612 -26.237  1.00  6.520          H  
ATOM   7321 3HZ  LYS A 474     -32.927 -62.920 -24.775  1.00  6.520          H  
ATOM   7322  N   ILE A 475     -32.912 -55.603 -22.281  1.00  4.880          N  
ATOM   7323  CA  ILE A 475     -31.940 -54.519 -22.161  1.00  5.530          C  
ATOM   7324  C   ILE A 475     -30.921 -54.607 -23.315  1.00  4.950          C  
ATOM   7325  O   ILE A 475     -30.469 -53.591 -23.837  1.00  5.270          O  
ATOM   7326  CB  ILE A 475     -31.286 -54.511 -20.756  1.00  7.480          C  
ATOM   7327  CG1 ILE A 475     -30.435 -55.801 -20.500  1.00  7.480          C  
ATOM   7328  CG2 ILE A 475     -32.401 -54.344 -19.711  1.00  7.480          C  
ATOM   7329  CD1 ILE A 475     -29.581 -55.769 -19.230  1.00  7.480          C  
ATOM   7330  H   ILE A 475     -32.988 -56.320 -21.574  1.00  5.860          H  
ATOM   7331  HA  ILE A 475     -32.461 -53.576 -22.242  1.00  6.640          H  
ATOM   7332  HB  ILE A 475     -30.646 -53.673 -20.660  1.00  8.980          H  
ATOM   7333 1HG1 ILE A 475     -31.096 -56.665 -20.456  1.00  8.980          H  
ATOM   7334 2HG1 ILE A 475     -29.741 -55.941 -21.326  1.00  8.980          H  
ATOM   7335 1HG2 ILE A 475     -31.985 -54.288 -18.711  1.00  8.980          H  
ATOM   7336 2HG2 ILE A 475     -32.946 -53.424 -19.919  1.00  8.980          H  
ATOM   7337 3HG2 ILE A 475     -33.090 -55.183 -19.766  1.00  8.980          H  
ATOM   7338 1HD1 ILE A 475     -29.013 -56.702 -19.161  1.00  8.980          H  
ATOM   7339 2HD1 ILE A 475     -28.885 -54.934 -19.280  1.00  8.980          H  
ATOM   7340 3HD1 ILE A 475     -30.201 -55.666 -18.351  1.00  8.980          H  
ATOM   7341  N   GLU A 476     -30.693 -55.823 -23.821  1.00  4.360          N  
ATOM   7342  CA  GLU A 476     -29.826 -56.089 -24.965  1.00  4.320          C  
ATOM   7343  C   GLU A 476     -30.296 -55.396 -26.258  1.00  3.880          C  
ATOM   7344  O   GLU A 476     -29.533 -55.271 -27.219  1.00  4.500          O  
ATOM   7345  CB  GLU A 476     -29.721 -57.602 -25.209  1.00  6.060          C  
ATOM   7346  CG  GLU A 476     -28.979 -58.414 -24.111  1.00  6.060          C  
ATOM   7347  CD  GLU A 476     -29.834 -58.825 -22.922  1.00  6.060          C  
ATOM   7348  OE1 GLU A 476     -30.850 -58.207 -22.689  1.00  6.060          O  
ATOM   7349  OE2 GLU A 476     -29.475 -59.768 -22.263  1.00  6.060          O  
ATOM   7350  H   GLU A 476     -31.085 -56.636 -23.339  1.00  5.230          H  
ATOM   7351  HA  GLU A 476     -28.831 -55.712 -24.721  1.00  5.180          H  
ATOM   7352 1HB  GLU A 476     -30.726 -58.019 -25.320  1.00  7.280          H  
ATOM   7353 2HB  GLU A 476     -29.197 -57.771 -26.150  1.00  7.280          H  
ATOM   7354 1HG  GLU A 476     -28.561 -59.312 -24.566  1.00  7.280          H  
ATOM   7355 2HG  GLU A 476     -28.146 -57.808 -23.748  1.00  7.280          H  
ATOM   7356  N   ASP A 477     -31.582 -55.043 -26.322  1.00  3.330          N  
ATOM   7357  CA  ASP A 477     -32.184 -54.410 -27.484  1.00  3.640          C  
ATOM   7358  C   ASP A 477     -32.232 -52.883 -27.339  1.00  3.910          C  
ATOM   7359  O   ASP A 477     -32.725 -52.180 -28.228  1.00  4.090          O  
ATOM   7360  CB  ASP A 477     -33.602 -54.941 -27.665  1.00  4.970          C  
ATOM   7361  CG  ASP A 477     -33.710 -56.430 -28.019  1.00  4.970          C  
ATOM   7362  OD1 ASP A 477     -32.863 -56.958 -28.702  1.00  4.970          O  
ATOM   7363  OD2 ASP A 477     -34.671 -57.031 -27.570  1.00  4.970          O  
ATOM   7364  H   ASP A 477     -32.168 -55.165 -25.497  1.00  4.000          H  
ATOM   7365  HA  ASP A 477     -31.591 -54.659 -28.362  1.00  4.370          H  
ATOM   7366 1HB  ASP A 477     -34.101 -54.808 -26.732  1.00  5.970          H  
ATOM   7367 2HB  ASP A 477     -34.128 -54.349 -28.413  1.00  5.970          H  
ATOM   7368  N   PHE A 478     -31.728 -52.363 -26.220  1.00  4.290          N  
ATOM   7369  CA  PHE A 478     -31.720 -50.931 -25.975  1.00  4.820          C  
ATOM   7370  C   PHE A 478     -30.332 -50.373 -26.025  1.00  5.120          C  
ATOM   7371  O   PHE A 478     -29.364 -51.010 -25.618  1.00  5.500          O  
ATOM   7372  CB  PHE A 478     -32.285 -50.534 -24.626  1.00  6.540          C  
ATOM   7373  CG  PHE A 478     -33.745 -50.620 -24.416  1.00  6.540          C  
ATOM   7374  CD1 PHE A 478     -34.306 -51.686 -23.805  1.00  6.540          C  
ATOM   7375  CD2 PHE A 478     -34.557 -49.564 -24.788  1.00  6.540          C  
ATOM   7376  CE1 PHE A 478     -35.637 -51.725 -23.545  1.00  6.540          C  
ATOM   7377  CE2 PHE A 478     -35.905 -49.595 -24.543  1.00  6.540          C  
ATOM   7378  CZ  PHE A 478     -36.449 -50.681 -23.914  1.00  6.540          C  
ATOM   7379  H   PHE A 478     -31.318 -52.971 -25.507  1.00  5.150          H  
ATOM   7380  HA  PHE A 478     -32.310 -50.445 -26.750  1.00  5.780          H  
ATOM   7381 1HB  PHE A 478     -31.807 -51.154 -23.859  1.00  7.840          H  
ATOM   7382 2HB  PHE A 478     -31.989 -49.518 -24.432  1.00  7.840          H  
ATOM   7383  HD1 PHE A 478     -33.688 -52.496 -23.518  1.00  7.840          H  
ATOM   7384  HD2 PHE A 478     -34.115 -48.694 -25.272  1.00  7.840          H  
ATOM   7385  HE1 PHE A 478     -36.057 -52.589 -23.042  1.00  7.840          H  
ATOM   7386  HE2 PHE A 478     -36.537 -48.753 -24.839  1.00  7.840          H  
ATOM   7387  HZ  PHE A 478     -37.518 -50.716 -23.704  1.00  7.840          H  
ATOM   7388  N   ASN A 479     -30.239 -49.125 -26.421  1.00  5.290          N  
ATOM   7389  CA  ASN A 479     -28.953 -48.478 -26.491  1.00  5.970          C  
ATOM   7390  C   ASN A 479     -28.222 -48.451 -25.141  1.00  6.130          C  
ATOM   7391  O   ASN A 479     -27.018 -48.563 -25.105  1.00  6.400          O  
ATOM   7392  CB  ASN A 479     -29.157 -47.093 -27.058  1.00  8.090          C  
ATOM   7393  CG  ASN A 479     -29.497 -47.110 -28.512  1.00  8.090          C  
ATOM   7394  OD1 ASN A 479     -29.284 -48.099 -29.224  1.00  8.090          O  
ATOM   7395  ND2 ASN A 479     -30.038 -46.020 -28.981  1.00  8.090          N  
ATOM   7396  H   ASN A 479     -31.068 -48.640 -26.738  1.00  6.350          H  
ATOM   7397  HA  ASN A 479     -28.320 -49.045 -27.178  1.00  7.160          H  
ATOM   7398 1HB  ASN A 479     -29.945 -46.579 -26.509  1.00  9.700          H  
ATOM   7399 2HB  ASN A 479     -28.284 -46.532 -26.957  1.00  9.700          H  
ATOM   7400 1HD2 ASN A 479     -30.293 -45.966 -29.947  1.00  9.700          H  
ATOM   7401 2HD2 ASN A 479     -30.200 -45.238 -28.381  1.00  9.700          H  
ATOM   7402  N   PHE A 480     -28.914 -48.374 -24.014  1.00  6.260          N  
ATOM   7403  CA  PHE A 480     -28.190 -48.321 -22.743  1.00  6.720          C  
ATOM   7404  C   PHE A 480     -27.481 -49.623 -22.295  1.00  6.250          C  
ATOM   7405  O   PHE A 480     -26.630 -49.567 -21.404  1.00  6.540          O  
ATOM   7406  CB  PHE A 480     -29.136 -47.838 -21.631  1.00  9.220          C  
ATOM   7407  CG  PHE A 480     -30.373 -48.699 -21.375  1.00  9.220          C  
ATOM   7408  CD1 PHE A 480     -30.302 -49.832 -20.593  1.00  9.220          C  
ATOM   7409  CD2 PHE A 480     -31.618 -48.337 -21.883  1.00  9.220          C  
ATOM   7410  CE1 PHE A 480     -31.418 -50.608 -20.341  1.00  9.220          C  
ATOM   7411  CE2 PHE A 480     -32.737 -49.107 -21.619  1.00  9.220          C  
ATOM   7412  CZ  PHE A 480     -32.635 -50.246 -20.858  1.00  9.220          C  
ATOM   7413  H   PHE A 480     -29.919 -48.309 -24.026  1.00  7.510          H  
ATOM   7414  HA  PHE A 480     -27.413 -47.564 -22.852  1.00  8.060          H  
ATOM   7415 1HB  PHE A 480     -28.578 -47.795 -20.701  1.00 11.070          H  
ATOM   7416 2HB  PHE A 480     -29.468 -46.831 -21.859  1.00 11.070          H  
ATOM   7417  HD1 PHE A 480     -29.344 -50.110 -20.173  1.00 11.070          H  
ATOM   7418  HD2 PHE A 480     -31.718 -47.434 -22.486  1.00 11.070          H  
ATOM   7419  HE1 PHE A 480     -31.327 -51.499 -19.727  1.00 11.070          H  
ATOM   7420  HE2 PHE A 480     -33.711 -48.815 -22.020  1.00 11.070          H  
ATOM   7421  HZ  PHE A 480     -33.521 -50.851 -20.662  1.00 11.070          H  
ATOM   7422  N   SER A 481     -27.846 -50.784 -22.866  1.00  5.770          N  
ATOM   7423  CA  SER A 481     -27.252 -52.079 -22.483  1.00  5.680          C  
ATOM   7424  C   SER A 481     -27.016 -53.053 -23.644  1.00  4.940          C  
ATOM   7425  O   SER A 481     -26.953 -54.266 -23.434  1.00  4.980          O  
ATOM   7426  CB  SER A 481     -28.076 -52.789 -21.441  1.00  7.990          C  
ATOM   7427  OG  SER A 481     -28.100 -52.106 -20.230  1.00  7.990          O  
ATOM   7428  H   SER A 481     -28.538 -50.780 -23.622  1.00  6.920          H  
ATOM   7429  HA  SER A 481     -26.289 -51.871 -22.028  1.00  6.820          H  
ATOM   7430 1HB  SER A 481     -29.063 -52.858 -21.833  1.00  9.590          H  
ATOM   7431 2HB  SER A 481     -27.708 -53.793 -21.292  1.00  9.590          H  
ATOM   7432  HG  SER A 481     -28.517 -52.694 -19.605  1.00  9.590          H  
ATOM   7433  N   SER A 482     -26.891 -52.554 -24.866  1.00  4.620          N  
ATOM   7434  CA  SER A 482     -26.713 -53.393 -26.045  1.00  4.330          C  
ATOM   7435  C   SER A 482     -25.416 -54.208 -26.087  1.00  3.280          C  
ATOM   7436  O   SER A 482     -25.335 -55.211 -26.811  1.00  3.630          O  
ATOM   7437  CB  SER A 482     -26.778 -52.523 -27.281  1.00  6.180          C  
ATOM   7438  OG  SER A 482     -25.686 -51.654 -27.315  1.00  6.180          O  
ATOM   7439  H   SER A 482     -26.936 -51.552 -25.017  1.00  5.540          H  
ATOM   7440  HA  SER A 482     -27.547 -54.091 -26.078  1.00  5.200          H  
ATOM   7441 1HB  SER A 482     -26.785 -53.147 -28.168  1.00  7.410          H  
ATOM   7442 2HB  SER A 482     -27.702 -51.951 -27.276  1.00  7.410          H  
ATOM   7443  HG  SER A 482     -25.793 -51.101 -28.101  1.00  7.410          H  
ATOM   7444  N   ARG A 483     -24.397 -53.818 -25.315  1.00  2.580          N  
ATOM   7445  CA  ARG A 483     -23.146 -54.553 -25.352  1.00  1.960          C  
ATOM   7446  C   ARG A 483     -22.601 -54.967 -23.996  1.00  1.670          C  
ATOM   7447  O   ARG A 483     -22.431 -54.179 -23.062  1.00  1.960          O  
ATOM   7448  CB  ARG A 483     -22.074 -53.742 -26.079  1.00  2.990          C  
ATOM   7449  CG  ARG A 483     -22.370 -53.449 -27.559  1.00  2.990          C  
ATOM   7450  CD  ARG A 483     -22.278 -54.677 -28.421  1.00  2.990          C  
ATOM   7451  NE  ARG A 483     -22.530 -54.384 -29.821  1.00  2.990          N  
ATOM   7452  CZ  ARG A 483     -23.750 -54.387 -30.420  1.00  2.990          C  
ATOM   7453  NH1 ARG A 483     -24.861 -54.673 -29.747  1.00  2.990          N  
ATOM   7454  NH2 ARG A 483     -23.829 -54.098 -31.714  1.00  2.990          N  
ATOM   7455  H   ARG A 483     -24.481 -52.984 -24.738  1.00  3.100          H  
ATOM   7456  HA  ARG A 483     -23.318 -55.472 -25.904  1.00  2.350          H  
ATOM   7457 1HB  ARG A 483     -21.952 -52.780 -25.577  1.00  3.590          H  
ATOM   7458 2HB  ARG A 483     -21.118 -54.258 -26.024  1.00  3.590          H  
ATOM   7459 1HG  ARG A 483     -23.362 -53.022 -27.659  1.00  3.590          H  
ATOM   7460 2HG  ARG A 483     -21.641 -52.723 -27.922  1.00  3.590          H  
ATOM   7461 1HD  ARG A 483     -21.271 -55.088 -28.341  1.00  3.590          H  
ATOM   7462 2HD  ARG A 483     -22.989 -55.427 -28.104  1.00  3.590          H  
ATOM   7463  HE  ARG A 483     -21.729 -54.158 -30.396  1.00  3.590          H  
ATOM   7464 1HH1 ARG A 483     -24.852 -54.901 -28.737  1.00  3.590          H  
ATOM   7465 2HH1 ARG A 483     -25.750 -54.671 -30.222  1.00  3.590          H  
ATOM   7466 1HH2 ARG A 483     -22.991 -53.880 -32.235  1.00  3.590          H  
ATOM   7467 2HH2 ARG A 483     -24.724 -54.096 -32.181  1.00  3.590          H  
ATOM   7468  N   TYR A 484     -22.283 -56.258 -23.949  1.00  1.650          N  
ATOM   7469  CA  TYR A 484     -21.734 -57.014 -22.822  1.00  1.310          C  
ATOM   7470  C   TYR A 484     -20.364 -57.521 -23.206  1.00  1.440          C  
ATOM   7471  O   TYR A 484     -19.779 -58.395 -22.565  1.00  2.110          O  
ATOM   7472  CB  TYR A 484     -22.678 -58.176 -22.526  1.00  1.970          C  
ATOM   7473  CG  TYR A 484     -22.964 -59.003 -23.749  1.00  1.970          C  
ATOM   7474  CD1 TYR A 484     -22.110 -60.018 -24.156  1.00  1.970          C  
ATOM   7475  CD2 TYR A 484     -24.106 -58.717 -24.486  1.00  1.970          C  
ATOM   7476  CE1 TYR A 484     -22.397 -60.738 -25.293  1.00  1.970          C  
ATOM   7477  CE2 TYR A 484     -24.391 -59.436 -25.618  1.00  1.970          C  
ATOM   7478  CZ  TYR A 484     -23.541 -60.444 -26.025  1.00  1.970          C  
ATOM   7479  OH  TYR A 484     -23.823 -61.166 -27.160  1.00  1.970          O  
ATOM   7480  H   TYR A 484     -22.495 -56.789 -24.786  1.00  1.980          H  
ATOM   7481  HA  TYR A 484     -21.644 -56.365 -21.949  1.00  1.570          H  
ATOM   7482 1HB  TYR A 484     -22.262 -58.816 -21.749  1.00  2.360          H  
ATOM   7483 2HB  TYR A 484     -23.619 -57.789 -22.171  1.00  2.360          H  
ATOM   7484  HD1 TYR A 484     -21.211 -60.248 -23.582  1.00  2.360          H  
ATOM   7485  HD2 TYR A 484     -24.778 -57.915 -24.166  1.00  2.360          H  
ATOM   7486  HE1 TYR A 484     -21.727 -61.534 -25.617  1.00  2.360          H  
ATOM   7487  HE2 TYR A 484     -25.288 -59.209 -26.195  1.00  2.360          H  
ATOM   7488  HH  TYR A 484     -24.643 -60.849 -27.547  1.00  2.360          H  
ATOM   7489  N   GLU A 485     -19.913 -56.967 -24.310  1.00  1.370          N  
ATOM   7490  CA  GLU A 485     -18.717 -57.317 -25.022  1.00  1.600          C  
ATOM   7491  C   GLU A 485     -17.428 -57.148 -24.262  1.00  1.240          C  
ATOM   7492  O   GLU A 485     -17.284 -56.321 -23.359  1.00  1.570          O  
ATOM   7493  CB  GLU A 485     -18.701 -56.524 -26.338  1.00  2.150          C  
ATOM   7494  CG  GLU A 485     -17.643 -56.957 -27.333  1.00  2.150          C  
ATOM   7495  CD  GLU A 485     -17.819 -58.413 -27.733  1.00  2.150          C  
ATOM   7496  OE1 GLU A 485     -18.502 -58.684 -28.685  1.00  2.150          O  
ATOM   7497  OE2 GLU A 485     -17.288 -59.263 -27.011  1.00  2.150          O  
ATOM   7498  H   GLU A 485     -20.479 -56.237 -24.701  1.00  1.640          H  
ATOM   7499  HA  GLU A 485     -18.799 -58.376 -25.273  1.00  1.920          H  
ATOM   7500 1HB  GLU A 485     -19.674 -56.612 -26.823  1.00  2.580          H  
ATOM   7501 2HB  GLU A 485     -18.540 -55.467 -26.120  1.00  2.580          H  
ATOM   7502 1HG  GLU A 485     -17.757 -56.346 -28.227  1.00  2.580          H  
ATOM   7503 2HG  GLU A 485     -16.651 -56.771 -26.943  1.00  2.580          H  
ATOM   7504  N   THR A 486     -16.513 -58.034 -24.582  1.00  1.200          N  
ATOM   7505  CA  THR A 486     -15.214 -58.023 -24.006  1.00  1.250          C  
ATOM   7506  C   THR A 486     -14.234 -58.164 -25.123  1.00  1.610          C  
ATOM   7507  O   THR A 486     -13.083 -57.737 -25.028  1.00  2.620          O  
ATOM   7508  CB  THR A 486     -15.058 -59.165 -23.043  1.00  1.730          C  
ATOM   7509  OG1 THR A 486     -15.242 -60.393 -23.766  1.00  1.730          O  
ATOM   7510  CG2 THR A 486     -16.053 -59.096 -21.895  1.00  1.730          C  
ATOM   7511  H   THR A 486     -16.693 -58.703 -25.342  1.00  1.440          H  
ATOM   7512  HA  THR A 486     -15.043 -57.077 -23.495  1.00  1.500          H  
ATOM   7513  HB  THR A 486     -14.082 -59.108 -22.668  1.00  2.080          H  
ATOM   7514  HG1 THR A 486     -14.980 -61.124 -23.206  1.00  2.080          H  
ATOM   7515 1HG2 THR A 486     -15.883 -59.932 -21.217  1.00  2.080          H  
ATOM   7516 2HG2 THR A 486     -15.911 -58.159 -21.358  1.00  2.080          H  
ATOM   7517 3HG2 THR A 486     -17.070 -59.144 -22.276  1.00  2.080          H  
ATOM   7518  N   ASP A 487     -14.720 -58.747 -26.214  1.00  1.110          N  
ATOM   7519  CA  ASP A 487     -13.908 -58.996 -27.401  1.00  0.870          C  
ATOM   7520  C   ASP A 487     -12.584 -59.697 -27.071  1.00  0.730          C  
ATOM   7521  O   ASP A 487     -11.524 -59.154 -27.363  1.00  0.790          O  
ATOM   7522  CB  ASP A 487     -13.649 -57.670 -28.140  1.00  1.310          C  
ATOM   7523  CG  ASP A 487     -13.160 -57.839 -29.598  1.00  1.310          C  
ATOM   7524  OD1 ASP A 487     -13.316 -58.911 -30.136  1.00  1.310          O  
ATOM   7525  OD2 ASP A 487     -12.690 -56.856 -30.172  1.00  1.310          O  
ATOM   7526  H   ASP A 487     -15.702 -59.044 -26.212  1.00  1.330          H  
ATOM   7527  HA  ASP A 487     -14.481 -59.646 -28.064  1.00  1.040          H  
ATOM   7528 1HB  ASP A 487     -14.565 -57.085 -28.154  1.00  1.580          H  
ATOM   7529 2HB  ASP A 487     -12.905 -57.094 -27.587  1.00  1.580          H  
ATOM   7530  N   TYR A 488     -12.622 -60.893 -26.450  1.00  0.680          N  
ATOM   7531  CA  TYR A 488     -11.357 -61.539 -26.060  1.00  0.640          C  
ATOM   7532  C   TYR A 488     -10.739 -62.381 -27.148  1.00  0.720          C  
ATOM   7533  O   TYR A 488      -9.698 -63.009 -26.948  1.00  0.900          O  
ATOM   7534  CB  TYR A 488     -11.490 -62.472 -24.866  1.00  0.910          C  
ATOM   7535  CG  TYR A 488     -11.863 -61.835 -23.632  1.00  0.910          C  
ATOM   7536  CD1 TYR A 488     -11.162 -60.736 -23.153  1.00  0.910          C  
ATOM   7537  CD2 TYR A 488     -12.911 -62.360 -22.935  1.00  0.910          C  
ATOM   7538  CE1 TYR A 488     -11.556 -60.162 -21.995  1.00  0.910          C  
ATOM   7539  CE2 TYR A 488     -13.283 -61.791 -21.779  1.00  0.910          C  
ATOM   7540  CZ  TYR A 488     -12.631 -60.703 -21.314  1.00  0.910          C  
ATOM   7541  OH  TYR A 488     -13.067 -60.159 -20.189  1.00  0.910          O  
ATOM   7542  H   TYR A 488     -13.512 -61.322 -26.237  1.00  0.820          H  
ATOM   7543  HA  TYR A 488     -10.661 -60.758 -25.816  1.00  0.770          H  
ATOM   7544 1HB  TYR A 488     -12.233 -63.224 -25.094  1.00  1.090          H  
ATOM   7545 2HB  TYR A 488     -10.543 -62.985 -24.704  1.00  1.090          H  
ATOM   7546  HD1 TYR A 488     -10.319 -60.321 -23.698  1.00  1.090          H  
ATOM   7547  HD2 TYR A 488     -13.448 -63.233 -23.311  1.00  1.090          H  
ATOM   7548  HE1 TYR A 488     -11.038 -59.286 -21.614  1.00  1.090          H  
ATOM   7549  HE2 TYR A 488     -14.110 -62.185 -21.225  1.00  1.090          H  
ATOM   7550  HH  TYR A 488     -12.785 -59.217 -20.126  1.00  1.090          H  
ATOM   7551  N   LYS A 489     -11.393 -62.454 -28.278  1.00  0.700          N  
ATOM   7552  CA  LYS A 489     -10.867 -63.234 -29.365  1.00  0.750          C  
ATOM   7553  C   LYS A 489      -9.956 -62.350 -30.184  1.00  0.720          C  
ATOM   7554  O   LYS A 489     -10.008 -61.135 -30.096  1.00  0.970          O  
ATOM   7555  CB  LYS A 489     -11.996 -63.846 -30.184  1.00  1.030          C  
ATOM   7556  CG  LYS A 489     -12.809 -64.879 -29.388  1.00  1.030          C  
ATOM   7557  CD  LYS A 489     -13.914 -65.502 -30.219  1.00  1.030          C  
ATOM   7558  CE  LYS A 489     -14.698 -66.538 -29.414  1.00  1.030          C  
ATOM   7559  NZ  LYS A 489     -15.803 -67.145 -30.215  1.00  1.030          N  
ATOM   7560  H   LYS A 489     -12.246 -61.927 -28.393  1.00  0.840          H  
ATOM   7561  HA  LYS A 489     -10.267 -64.048 -28.959  1.00  0.900          H  
ATOM   7562 1HB  LYS A 489     -12.671 -63.058 -30.519  1.00  1.240          H  
ATOM   7563 2HB  LYS A 489     -11.589 -64.332 -31.071  1.00  1.240          H  
ATOM   7564 1HG  LYS A 489     -12.139 -65.666 -29.036  1.00  1.240          H  
ATOM   7565 2HG  LYS A 489     -13.248 -64.397 -28.515  1.00  1.240          H  
ATOM   7566 1HD  LYS A 489     -14.597 -64.722 -30.557  1.00  1.240          H  
ATOM   7567 2HD  LYS A 489     -13.483 -65.987 -31.095  1.00  1.240          H  
ATOM   7568 1HE  LYS A 489     -14.019 -67.327 -29.094  1.00  1.240          H  
ATOM   7569 2HE  LYS A 489     -15.122 -66.059 -28.531  1.00  1.240          H  
ATOM   7570 1HZ  LYS A 489     -16.296 -67.824 -29.650  1.00  1.240          H  
ATOM   7571 2HZ  LYS A 489     -16.447 -66.423 -30.508  1.00  1.240          H  
ATOM   7572 3HZ  LYS A 489     -15.420 -67.603 -31.030  1.00  1.240          H  
ATOM   7573  N   ASN A 490      -9.104 -62.951 -30.988  1.00  1.250          N  
ATOM   7574  CA  ASN A 490      -8.180 -62.198 -31.837  1.00  1.360          C  
ATOM   7575  C   ASN A 490      -7.226 -61.281 -31.065  1.00  1.180          C  
ATOM   7576  O   ASN A 490      -6.892 -60.178 -31.515  1.00  1.380          O  
ATOM   7577  CB  ASN A 490      -8.952 -61.399 -32.868  1.00  1.860          C  
ATOM   7578  CG  ASN A 490      -9.727 -62.275 -33.792  1.00  1.860          C  
ATOM   7579  OD1 ASN A 490      -9.226 -63.298 -34.281  1.00  1.860          O  
ATOM   7580  ND2 ASN A 490     -10.956 -61.903 -34.045  1.00  1.860          N  
ATOM   7581  H   ASN A 490      -9.090 -63.960 -31.027  1.00  1.500          H  
ATOM   7582  HA  ASN A 490      -7.555 -62.917 -32.368  1.00  1.630          H  
ATOM   7583 1HB  ASN A 490      -9.628 -60.695 -32.400  1.00  2.230          H  
ATOM   7584 2HB  ASN A 490      -8.253 -60.817 -33.441  1.00  2.230          H  
ATOM   7585 1HD2 ASN A 490     -11.530 -62.450 -34.654  1.00  2.230          H  
ATOM   7586 2HD2 ASN A 490     -11.324 -61.071 -33.621  1.00  2.230          H  
ATOM   7587  N   LEU A 491      -6.775 -61.751 -29.912  1.00  0.930          N  
ATOM   7588  CA  LEU A 491      -5.801 -61.035 -29.113  1.00  0.820          C  
ATOM   7589  C   LEU A 491      -4.504 -61.813 -29.173  1.00  0.870          C  
ATOM   7590  O   LEU A 491      -4.521 -63.041 -29.279  1.00  0.930          O  
ATOM   7591  CB  LEU A 491      -6.303 -60.834 -27.677  1.00  1.190          C  
ATOM   7592  CG  LEU A 491      -7.652 -60.097 -27.572  1.00  1.190          C  
ATOM   7593  CD1 LEU A 491      -8.051 -59.966 -26.154  1.00  1.190          C  
ATOM   7594  CD2 LEU A 491      -7.569 -58.781 -28.174  1.00  1.190          C  
ATOM   7595  H   LEU A 491      -7.097 -62.655 -29.598  1.00  1.120          H  
ATOM   7596  HA  LEU A 491      -5.594 -60.066 -29.562  1.00  0.980          H  
ATOM   7597 1HB  LEU A 491      -6.408 -61.794 -27.191  1.00  1.430          H  
ATOM   7598 2HB  LEU A 491      -5.562 -60.245 -27.126  1.00  1.430          H  
ATOM   7599  HG  LEU A 491      -8.423 -60.665 -28.090  1.00  1.430          H  
ATOM   7600 1HD1 LEU A 491      -8.993 -59.435 -26.103  1.00  1.430          H  
ATOM   7601 2HD1 LEU A 491      -8.165 -60.948 -25.753  1.00  1.430          H  
ATOM   7602 3HD1 LEU A 491      -7.296 -59.405 -25.594  1.00  1.430          H  
ATOM   7603 1HD2 LEU A 491      -8.540 -58.347 -28.074  1.00  1.430          H  
ATOM   7604 2HD2 LEU A 491      -6.820 -58.181 -27.661  1.00  1.430          H  
ATOM   7605 3HD2 LEU A 491      -7.327 -58.839 -29.224  1.00  1.430          H  
ATOM   7606  N   LYS A 492      -3.375 -61.127 -29.040  1.00  0.860          N  
ATOM   7607  CA  LYS A 492      -2.060 -61.773 -29.142  1.00  0.890          C  
ATOM   7608  C   LYS A 492      -1.844 -62.955 -28.183  1.00  0.830          C  
ATOM   7609  O   LYS A 492      -1.059 -63.871 -28.458  1.00  0.950          O  
ATOM   7610  CB  LYS A 492      -0.970 -60.723 -28.902  1.00  1.230          C  
ATOM   7611  CG  LYS A 492      -0.902 -60.151 -27.476  1.00  1.230          C  
ATOM   7612  CD  LYS A 492       0.185 -59.089 -27.349  1.00  1.230          C  
ATOM   7613  CE  LYS A 492       0.234 -58.449 -25.938  1.00  1.230          C  
ATOM   7614  NZ  LYS A 492       0.526 -59.466 -24.860  1.00  1.230          N  
ATOM   7615  H   LYS A 492      -3.429 -60.115 -28.937  1.00  1.030          H  
ATOM   7616  HA  LYS A 492      -1.957 -62.140 -30.162  1.00  1.070          H  
ATOM   7617 1HB  LYS A 492      -0.013 -61.177 -29.075  1.00  1.480          H  
ATOM   7618 2HB  LYS A 492      -1.079 -59.902 -29.612  1.00  1.480          H  
ATOM   7619 1HG  LYS A 492      -1.861 -59.729 -27.194  1.00  1.480          H  
ATOM   7620 2HG  LYS A 492      -0.655 -60.946 -26.790  1.00  1.480          H  
ATOM   7621 1HD  LYS A 492       1.152 -59.549 -27.560  1.00  1.480          H  
ATOM   7622 2HD  LYS A 492       0.007 -58.305 -28.088  1.00  1.480          H  
ATOM   7623 1HE  LYS A 492       1.029 -57.702 -25.931  1.00  1.480          H  
ATOM   7624 2HE  LYS A 492      -0.717 -57.958 -25.718  1.00  1.480          H  
ATOM   7625 1HZ  LYS A 492       0.579 -59.041 -23.960  1.00  1.480          H  
ATOM   7626 2HZ  LYS A 492      -0.208 -60.184 -24.817  1.00  1.480          H  
ATOM   7627 3HZ  LYS A 492       1.396 -59.945 -25.038  1.00  1.480          H  
ATOM   7628  N   ASP A 493      -2.512 -62.908 -27.032  1.00  0.690          N  
ATOM   7629  CA  ASP A 493      -2.415 -63.925 -25.991  1.00  0.650          C  
ATOM   7630  C   ASP A 493      -3.714 -64.690 -25.755  1.00  0.640          C  
ATOM   7631  O   ASP A 493      -3.901 -65.283 -24.687  1.00  0.620          O  
ATOM   7632  CB  ASP A 493      -1.972 -63.286 -24.675  1.00  0.930          C  
ATOM   7633  CG  ASP A 493      -0.536 -62.853 -24.634  1.00  0.930          C  
ATOM   7634  OD1 ASP A 493       0.312 -63.621 -24.994  1.00  0.930          O  
ATOM   7635  OD2 ASP A 493      -0.280 -61.723 -24.242  1.00  0.930          O  
ATOM   7636  H   ASP A 493      -3.110 -62.111 -26.867  1.00  0.830          H  
ATOM   7637  HA  ASP A 493      -1.656 -64.647 -26.295  1.00  0.780          H  
ATOM   7638 1HB  ASP A 493      -2.597 -62.414 -24.479  1.00  1.110          H  
ATOM   7639 2HB  ASP A 493      -2.126 -63.968 -23.886  1.00  1.110          H  
ATOM   7640  N   ALA A 494      -4.642 -64.641 -26.705  1.00  0.680          N  
ATOM   7641  CA  ALA A 494      -5.930 -65.305 -26.513  1.00  0.660          C  
ATOM   7642  C   ALA A 494      -5.776 -66.818 -26.336  1.00  0.640          C  
ATOM   7643  O   ALA A 494      -4.919 -67.460 -26.946  1.00  0.790          O  
ATOM   7644  CB  ALA A 494      -6.861 -65.008 -27.681  1.00  0.930          C  
ATOM   7645  H   ALA A 494      -4.453 -64.149 -27.584  1.00  0.820          H  
ATOM   7646  HA  ALA A 494      -6.378 -64.909 -25.599  1.00  0.790          H  
ATOM   7647 1HB  ALA A 494      -7.827 -65.481 -27.504  1.00  1.120          H  
ATOM   7648 2HB  ALA A 494      -6.999 -63.940 -27.774  1.00  1.120          H  
ATOM   7649 3HB  ALA A 494      -6.421 -65.400 -28.597  1.00  1.120          H  
ATOM   7650  N   ASP A 495      -6.650 -67.382 -25.506  1.00  0.570          N  
ATOM   7651  CA  ASP A 495      -6.713 -68.814 -25.215  1.00  0.590          C  
ATOM   7652  C   ASP A 495      -8.157 -69.200 -24.974  1.00  0.560          C  
ATOM   7653  O   ASP A 495      -8.785 -68.760 -24.014  1.00  0.530          O  
ATOM   7654  CB  ASP A 495      -5.830 -69.217 -24.028  1.00  0.820          C  
ATOM   7655  CG  ASP A 495      -5.791 -70.791 -23.733  1.00  0.820          C  
ATOM   7656  OD1 ASP A 495      -6.704 -71.538 -24.166  1.00  0.820          O  
ATOM   7657  OD2 ASP A 495      -4.857 -71.215 -23.073  1.00  0.820          O  
ATOM   7658  H   ASP A 495      -7.319 -66.773 -25.055  1.00  0.680          H  
ATOM   7659  HA  ASP A 495      -6.357 -69.359 -26.089  1.00  0.710          H  
ATOM   7660 1HB  ASP A 495      -4.809 -68.863 -24.207  1.00  0.980          H  
ATOM   7661 2HB  ASP A 495      -6.186 -68.716 -23.144  1.00  0.980          H  
ATOM   7662  N   VAL A 496      -8.696 -70.007 -25.869  1.00  0.590          N  
ATOM   7663  CA  VAL A 496     -10.101 -70.373 -25.830  1.00  0.580          C  
ATOM   7664  C   VAL A 496     -10.508 -71.012 -24.504  1.00  0.550          C  
ATOM   7665  O   VAL A 496     -11.608 -70.758 -24.000  1.00  0.510          O  
ATOM   7666  CB  VAL A 496     -10.457 -71.296 -27.009  1.00  0.820          C  
ATOM   7667  CG1 VAL A 496     -11.877 -71.864 -26.849  1.00  0.820          C  
ATOM   7668  CG2 VAL A 496     -10.371 -70.482 -28.296  1.00  0.820          C  
ATOM   7669  H   VAL A 496      -8.098 -70.364 -26.600  1.00  0.710          H  
ATOM   7670  HA  VAL A 496     -10.671 -69.467 -25.977  1.00  0.700          H  
ATOM   7671  HB  VAL A 496      -9.759 -72.132 -27.045  1.00  0.980          H  
ATOM   7672 1HG1 VAL A 496     -12.106 -72.501 -27.701  1.00  0.980          H  
ATOM   7673 2HG1 VAL A 496     -11.960 -72.455 -25.940  1.00  0.980          H  
ATOM   7674 3HG1 VAL A 496     -12.593 -71.045 -26.810  1.00  0.980          H  
ATOM   7675 1HG2 VAL A 496     -10.615 -71.118 -29.147  1.00  0.980          H  
ATOM   7676 2HG2 VAL A 496     -11.080 -69.652 -28.248  1.00  0.980          H  
ATOM   7677 3HG2 VAL A 496      -9.366 -70.088 -28.418  1.00  0.980          H  
ATOM   7678  N   SER A 497      -9.645 -71.852 -23.935  1.00  0.580          N  
ATOM   7679  CA  SER A 497      -9.980 -72.570 -22.707  1.00  0.550          C  
ATOM   7680  C   SER A 497     -10.133 -71.637 -21.506  1.00  0.520          C  
ATOM   7681  O   SER A 497     -10.657 -72.032 -20.460  1.00  0.520          O  
ATOM   7682  CB  SER A 497      -8.917 -73.608 -22.403  1.00  0.780          C  
ATOM   7683  OG  SER A 497      -7.709 -73.004 -22.029  1.00  0.780          O  
ATOM   7684  H   SER A 497      -8.700 -71.973 -24.328  1.00  0.700          H  
ATOM   7685  HA  SER A 497     -10.929 -73.081 -22.862  1.00  0.660          H  
ATOM   7686 1HB  SER A 497      -9.267 -74.252 -21.598  1.00  0.940          H  
ATOM   7687 2HB  SER A 497      -8.756 -74.233 -23.278  1.00  0.940          H  
ATOM   7688  HG  SER A 497      -7.303 -72.642 -22.855  1.00  0.940          H  
ATOM   7689  N   ARG A 498      -9.647 -70.401 -21.644  1.00  0.530          N  
ATOM   7690  CA  ARG A 498      -9.673 -69.410 -20.597  1.00  0.530          C  
ATOM   7691  C   ARG A 498     -10.691 -68.309 -20.855  1.00  0.510          C  
ATOM   7692  O   ARG A 498     -10.720 -67.334 -20.107  1.00  0.510          O  
ATOM   7693  CB  ARG A 498      -8.309 -68.771 -20.454  1.00  0.740          C  
ATOM   7694  CG  ARG A 498      -7.225 -69.678 -19.961  1.00  0.740          C  
ATOM   7695  CD  ARG A 498      -5.946 -68.957 -19.883  1.00  0.740          C  
ATOM   7696  NE  ARG A 498      -4.847 -69.822 -19.488  1.00  0.740          N  
ATOM   7697  CZ  ARG A 498      -4.504 -70.123 -18.213  1.00  0.740          C  
ATOM   7698  NH1 ARG A 498      -5.186 -69.628 -17.201  1.00  0.740          N  
ATOM   7699  NH2 ARG A 498      -3.478 -70.930 -17.989  1.00  0.740          N  
ATOM   7700  H   ARG A 498      -9.271 -70.101 -22.547  1.00  0.640          H  
ATOM   7701  HA  ARG A 498      -9.926 -69.907 -19.661  1.00  0.640          H  
ATOM   7702 1HB  ARG A 498      -7.997 -68.403 -21.429  1.00  0.890          H  
ATOM   7703 2HB  ARG A 498      -8.362 -67.917 -19.782  1.00  0.890          H  
ATOM   7704 1HG  ARG A 498      -7.486 -70.058 -18.976  1.00  0.890          H  
ATOM   7705 2HG  ARG A 498      -7.105 -70.515 -20.657  1.00  0.890          H  
ATOM   7706 1HD  ARG A 498      -5.718 -68.563 -20.865  1.00  0.890          H  
ATOM   7707 2HD  ARG A 498      -6.024 -68.129 -19.179  1.00  0.890          H  
ATOM   7708  HE  ARG A 498      -4.297 -70.237 -20.240  1.00  0.890          H  
ATOM   7709 1HH1 ARG A 498      -5.974 -69.022 -17.365  1.00  0.890          H  
ATOM   7710 2HH1 ARG A 498      -4.930 -69.869 -16.233  1.00  0.890          H  
ATOM   7711 1HH2 ARG A 498      -2.959 -71.311 -18.767  1.00  0.890          H  
ATOM   7712 2HH2 ARG A 498      -3.208 -71.165 -17.041  1.00  0.890          H  
ATOM   7713  N   LEU A 499     -11.563 -68.442 -21.861  1.00  0.500          N  
ATOM   7714  CA  LEU A 499     -12.489 -67.334 -22.115  1.00  0.490          C  
ATOM   7715  C   LEU A 499     -13.376 -67.043 -20.910  1.00  0.500          C  
ATOM   7716  O   LEU A 499     -13.632 -65.877 -20.601  1.00  0.490          O  
ATOM   7717  CB  LEU A 499     -13.342 -67.618 -23.358  1.00  0.690          C  
ATOM   7718  CG  LEU A 499     -12.583 -67.589 -24.723  1.00  0.690          C  
ATOM   7719  CD1 LEU A 499     -13.477 -68.164 -25.813  1.00  0.690          C  
ATOM   7720  CD2 LEU A 499     -12.177 -66.160 -25.116  1.00  0.690          C  
ATOM   7721  H   LEU A 499     -11.551 -69.271 -22.469  1.00  0.600          H  
ATOM   7722  HA  LEU A 499     -11.903 -66.446 -22.298  1.00  0.590          H  
ATOM   7723 1HB  LEU A 499     -13.780 -68.609 -23.252  1.00  0.830          H  
ATOM   7724 2HB  LEU A 499     -14.145 -66.888 -23.404  1.00  0.830          H  
ATOM   7725  HG  LEU A 499     -11.703 -68.180 -24.626  1.00  0.830          H  
ATOM   7726 1HD1 LEU A 499     -12.937 -68.167 -26.759  1.00  0.830          H  
ATOM   7727 2HD1 LEU A 499     -13.746 -69.189 -25.548  1.00  0.830          H  
ATOM   7728 3HD1 LEU A 499     -14.377 -67.563 -25.909  1.00  0.830          H  
ATOM   7729 1HD2 LEU A 499     -11.644 -66.184 -26.069  1.00  0.830          H  
ATOM   7730 2HD2 LEU A 499     -13.067 -65.541 -25.216  1.00  0.830          H  
ATOM   7731 3HD2 LEU A 499     -11.534 -65.739 -24.378  1.00  0.830          H  
ATOM   7732  N   ARG A 500     -13.839 -68.086 -20.207  1.00  0.490          N  
ATOM   7733  CA  ARG A 500     -14.660 -67.862 -19.019  1.00  0.480          C  
ATOM   7734  C   ARG A 500     -13.841 -67.124 -17.963  1.00  0.460          C  
ATOM   7735  O   ARG A 500     -14.353 -66.235 -17.277  1.00  0.450          O  
ATOM   7736  CB  ARG A 500     -15.222 -69.155 -18.461  1.00  0.680          C  
ATOM   7737  CG  ARG A 500     -16.189 -68.972 -17.272  1.00  0.680          C  
ATOM   7738  CD  ARG A 500     -16.943 -70.221 -16.951  1.00  0.680          C  
ATOM   7739  NE  ARG A 500     -16.052 -71.317 -16.621  1.00  0.680          N  
ATOM   7740  CZ  ARG A 500     -15.775 -72.407 -17.371  1.00  0.680          C  
ATOM   7741  NH1 ARG A 500     -16.329 -72.618 -18.555  1.00  0.680          N  
ATOM   7742  NH2 ARG A 500     -14.915 -73.256 -16.876  1.00  0.680          N  
ATOM   7743  H   ARG A 500     -13.607 -69.023 -20.510  1.00  0.590          H  
ATOM   7744  HA  ARG A 500     -15.503 -67.230 -19.297  1.00  0.580          H  
ATOM   7745 1HB  ARG A 500     -15.748 -69.691 -19.247  1.00  0.810          H  
ATOM   7746 2HB  ARG A 500     -14.399 -69.783 -18.121  1.00  0.810          H  
ATOM   7747 1HG  ARG A 500     -15.615 -68.698 -16.378  1.00  0.810          H  
ATOM   7748 2HG  ARG A 500     -16.905 -68.180 -17.494  1.00  0.810          H  
ATOM   7749 1HD  ARG A 500     -17.567 -70.029 -16.077  1.00  0.810          H  
ATOM   7750 2HD  ARG A 500     -17.574 -70.504 -17.784  1.00  0.810          H  
ATOM   7751  HE  ARG A 500     -15.566 -71.281 -15.716  1.00  0.810          H  
ATOM   7752 1HH1 ARG A 500     -16.989 -71.961 -18.933  1.00  0.810          H  
ATOM   7753 2HH1 ARG A 500     -16.090 -73.447 -19.080  1.00  0.810          H  
ATOM   7754 1HH2 ARG A 500     -14.510 -73.019 -15.951  1.00  0.810          H  
ATOM   7755 2HH2 ARG A 500     -14.660 -74.089 -17.387  1.00  0.810          H  
ATOM   7756  N   VAL A 501     -12.573 -67.509 -17.827  1.00  0.470          N  
ATOM   7757  CA  VAL A 501     -11.678 -66.887 -16.864  1.00  0.440          C  
ATOM   7758  C   VAL A 501     -11.494 -65.421 -17.187  1.00  0.430          C  
ATOM   7759  O   VAL A 501     -11.488 -64.591 -16.280  1.00  0.400          O  
ATOM   7760  CB  VAL A 501     -10.303 -67.578 -16.810  1.00  0.630          C  
ATOM   7761  CG1 VAL A 501      -9.333 -66.749 -15.962  1.00  0.630          C  
ATOM   7762  CG2 VAL A 501     -10.459 -68.976 -16.202  1.00  0.630          C  
ATOM   7763  H   VAL A 501     -12.235 -68.250 -18.427  1.00  0.560          H  
ATOM   7764  HA  VAL A 501     -12.136 -66.973 -15.876  1.00  0.530          H  
ATOM   7765  HB  VAL A 501      -9.894 -67.652 -17.806  1.00  0.750          H  
ATOM   7766 1HG1 VAL A 501      -8.377 -67.251 -15.943  1.00  0.750          H  
ATOM   7767 2HG1 VAL A 501      -9.190 -65.757 -16.383  1.00  0.750          H  
ATOM   7768 3HG1 VAL A 501      -9.726 -66.658 -14.947  1.00  0.750          H  
ATOM   7769 1HG2 VAL A 501      -9.485 -69.468 -16.161  1.00  0.750          H  
ATOM   7770 2HG2 VAL A 501     -10.865 -68.888 -15.190  1.00  0.750          H  
ATOM   7771 3HG2 VAL A 501     -11.140 -69.567 -16.812  1.00  0.750          H  
ATOM   7772  N   TYR A 502     -11.296 -65.100 -18.464  1.00  0.460          N  
ATOM   7773  CA  TYR A 502     -11.110 -63.719 -18.858  1.00  0.440          C  
ATOM   7774  C   TYR A 502     -12.356 -62.920 -18.465  1.00  0.410          C  
ATOM   7775  O   TYR A 502     -12.233 -61.824 -17.913  1.00  0.380          O  
ATOM   7776  CB  TYR A 502     -10.884 -63.619 -20.364  1.00  0.620          C  
ATOM   7777  CG  TYR A 502      -9.674 -64.295 -20.935  1.00  0.620          C  
ATOM   7778  CD1 TYR A 502      -8.549 -64.498 -20.207  1.00  0.620          C  
ATOM   7779  CD2 TYR A 502      -9.733 -64.721 -22.228  1.00  0.620          C  
ATOM   7780  CE1 TYR A 502      -7.467 -65.137 -20.760  1.00  0.620          C  
ATOM   7781  CE2 TYR A 502      -8.675 -65.366 -22.807  1.00  0.620          C  
ATOM   7782  CZ  TYR A 502      -7.535 -65.578 -22.079  1.00  0.620          C  
ATOM   7783  OH  TYR A 502      -6.466 -66.227 -22.661  1.00  0.620          O  
ATOM   7784  H   TYR A 502     -11.250 -65.849 -19.158  1.00  0.550          H  
ATOM   7785  HA  TYR A 502     -10.268 -63.295 -18.316  1.00  0.530          H  
ATOM   7786 1HB  TYR A 502     -11.753 -64.024 -20.872  1.00  0.750          H  
ATOM   7787 2HB  TYR A 502     -10.796 -62.586 -20.615  1.00  0.750          H  
ATOM   7788  HD1 TYR A 502      -8.514 -64.164 -19.206  1.00  0.750          H  
ATOM   7789  HD2 TYR A 502     -10.633 -64.547 -22.791  1.00  0.750          H  
ATOM   7790  HE1 TYR A 502      -6.568 -65.297 -20.168  1.00  0.750          H  
ATOM   7791  HE2 TYR A 502      -8.741 -65.706 -23.839  1.00  0.750          H  
ATOM   7792  HH  TYR A 502      -5.687 -66.203 -22.069  1.00  0.750          H  
ATOM   7793  N   LYS A 503     -13.556 -63.493 -18.696  1.00  0.420          N  
ATOM   7794  CA  LYS A 503     -14.809 -62.833 -18.319  1.00  0.410          C  
ATOM   7795  C   LYS A 503     -14.868 -62.600 -16.807  1.00  0.370          C  
ATOM   7796  O   LYS A 503     -15.395 -61.584 -16.350  1.00  0.370          O  
ATOM   7797  CB  LYS A 503     -16.031 -63.638 -18.779  1.00  0.580          C  
ATOM   7798  CG  LYS A 503     -16.262 -63.633 -20.287  1.00  0.580          C  
ATOM   7799  CD  LYS A 503     -17.469 -64.466 -20.687  1.00  0.580          C  
ATOM   7800  CE  LYS A 503     -17.665 -64.458 -22.200  1.00  0.580          C  
ATOM   7801  NZ  LYS A 503     -18.825 -65.301 -22.616  1.00  0.580          N  
ATOM   7802  H   LYS A 503     -13.580 -64.389 -19.193  1.00  0.500          H  
ATOM   7803  HA  LYS A 503     -14.841 -61.859 -18.805  1.00  0.490          H  
ATOM   7804 1HB  LYS A 503     -15.920 -64.671 -18.467  1.00  0.690          H  
ATOM   7805 2HB  LYS A 503     -16.924 -63.247 -18.296  1.00  0.690          H  
ATOM   7806 1HG  LYS A 503     -16.407 -62.607 -20.626  1.00  0.690          H  
ATOM   7807 2HG  LYS A 503     -15.384 -64.040 -20.778  1.00  0.690          H  
ATOM   7808 1HD  LYS A 503     -17.318 -65.495 -20.354  1.00  0.690          H  
ATOM   7809 2HD  LYS A 503     -18.363 -64.072 -20.207  1.00  0.690          H  
ATOM   7810 1HE  LYS A 503     -17.834 -63.434 -22.531  1.00  0.690          H  
ATOM   7811 2HE  LYS A 503     -16.761 -64.841 -22.677  1.00  0.690          H  
ATOM   7812 1HZ  LYS A 503     -18.922 -65.270 -23.622  1.00  0.690          H  
ATOM   7813 2HZ  LYS A 503     -18.673 -66.256 -22.324  1.00  0.690          H  
ATOM   7814 3HZ  LYS A 503     -19.671 -64.950 -22.188  1.00  0.690          H  
ATOM   7815  N   ASN A 504     -14.334 -63.537 -16.022  1.00  0.360          N  
ATOM   7816  CA  ASN A 504     -14.285 -63.361 -14.578  1.00  0.320          C  
ATOM   7817  C   ASN A 504     -13.297 -62.245 -14.192  1.00  0.290          C  
ATOM   7818  O   ASN A 504     -13.609 -61.389 -13.363  1.00  0.270          O  
ATOM   7819  CB  ASN A 504     -13.902 -64.653 -13.903  1.00  0.460          C  
ATOM   7820  CG  ASN A 504     -14.992 -65.659 -13.915  1.00  0.460          C  
ATOM   7821  OD1 ASN A 504     -16.184 -65.332 -14.100  1.00  0.460          O  
ATOM   7822  ND2 ASN A 504     -14.635 -66.885 -13.713  1.00  0.460          N  
ATOM   7823  H   ASN A 504     -14.005 -64.404 -16.460  1.00  0.430          H  
ATOM   7824  HA  ASN A 504     -15.272 -63.058 -14.228  1.00  0.380          H  
ATOM   7825 1HB  ASN A 504     -13.027 -65.080 -14.375  1.00  0.560          H  
ATOM   7826 2HB  ASN A 504     -13.645 -64.446 -12.876  1.00  0.560          H  
ATOM   7827 1HD2 ASN A 504     -15.305 -67.628 -13.670  1.00  0.560          H  
ATOM   7828 2HD2 ASN A 504     -13.677 -67.165 -13.559  1.00  0.560          H  
ATOM   7829  N   ILE A 505     -12.137 -62.185 -14.864  1.00  0.310          N  
ATOM   7830  CA  ILE A 505     -11.136 -61.134 -14.605  1.00  0.290          C  
ATOM   7831  C   ILE A 505     -11.729 -59.773 -14.925  1.00  0.280          C  
ATOM   7832  O   ILE A 505     -11.482 -58.796 -14.219  1.00  0.260          O  
ATOM   7833  CB  ILE A 505      -9.809 -61.312 -15.382  1.00  0.410          C  
ATOM   7834  CG1 ILE A 505      -9.052 -62.602 -14.945  1.00  0.410          C  
ATOM   7835  CG2 ILE A 505      -8.881 -60.052 -15.214  1.00  0.410          C  
ATOM   7836  CD1 ILE A 505      -8.639 -62.728 -13.478  1.00  0.410          C  
ATOM   7837  H   ILE A 505     -11.928 -62.941 -15.523  1.00  0.370          H  
ATOM   7838  HA  ILE A 505     -10.906 -61.135 -13.546  1.00  0.350          H  
ATOM   7839  HB  ILE A 505     -10.041 -61.433 -16.441  1.00  0.500          H  
ATOM   7840 1HG1 ILE A 505      -9.658 -63.458 -15.192  1.00  0.500          H  
ATOM   7841 2HG1 ILE A 505      -8.166 -62.629 -15.526  1.00  0.500          H  
ATOM   7842 1HG2 ILE A 505      -7.970 -60.202 -15.801  1.00  0.500          H  
ATOM   7843 2HG2 ILE A 505      -9.381 -59.158 -15.572  1.00  0.500          H  
ATOM   7844 3HG2 ILE A 505      -8.622 -59.906 -14.169  1.00  0.500          H  
ATOM   7845 1HD1 ILE A 505      -8.100 -63.660 -13.343  1.00  0.500          H  
ATOM   7846 2HD1 ILE A 505      -7.990 -61.905 -13.191  1.00  0.500          H  
ATOM   7847 3HD1 ILE A 505      -9.515 -62.737 -12.843  1.00  0.500          H  
ATOM   7848  N   GLU A 506     -12.513 -59.688 -15.986  1.00  0.300          N  
ATOM   7849  CA  GLU A 506     -13.172 -58.453 -16.413  1.00  0.320          C  
ATOM   7850  C   GLU A 506     -13.899 -57.761 -15.245  1.00  0.300          C  
ATOM   7851  O   GLU A 506     -14.079 -56.543 -15.247  1.00  0.330          O  
ATOM   7852  CB  GLU A 506     -14.217 -58.765 -17.481  1.00  0.440          C  
ATOM   7853  CG  GLU A 506     -14.806 -57.577 -18.235  1.00  0.440          C  
ATOM   7854  CD  GLU A 506     -13.856 -56.867 -19.218  1.00  0.440          C  
ATOM   7855  OE1 GLU A 506     -13.113 -57.530 -19.919  1.00  0.440          O  
ATOM   7856  OE2 GLU A 506     -13.896 -55.664 -19.270  1.00  0.440          O  
ATOM   7857  H   GLU A 506     -12.623 -60.529 -16.564  1.00  0.360          H  
ATOM   7858  HA  GLU A 506     -12.421 -57.774 -16.817  1.00  0.380          H  
ATOM   7859 1HB  GLU A 506     -13.833 -59.481 -18.144  1.00  0.530          H  
ATOM   7860 2HB  GLU A 506     -15.063 -59.229 -16.990  1.00  0.530          H  
ATOM   7861 1HG  GLU A 506     -15.664 -57.938 -18.799  1.00  0.530          H  
ATOM   7862 2HG  GLU A 506     -15.177 -56.876 -17.515  1.00  0.530          H  
ATOM   7863  N   LYS A 507     -14.409 -58.540 -14.278  1.00  0.330          N  
ATOM   7864  CA  LYS A 507     -15.167 -57.987 -13.165  1.00  0.300          C  
ATOM   7865  C   LYS A 507     -14.251 -57.517 -12.039  1.00  0.290          C  
ATOM   7866  O   LYS A 507     -14.705 -56.857 -11.104  1.00  0.310          O  
ATOM   7867  CB  LYS A 507     -16.134 -59.028 -12.598  1.00  0.430          C  
ATOM   7868  CG  LYS A 507     -17.260 -59.427 -13.521  1.00  0.430          C  
ATOM   7869  CD  LYS A 507     -18.178 -60.451 -12.844  1.00  0.430          C  
ATOM   7870  CE  LYS A 507     -19.411 -60.756 -13.679  1.00  0.430          C  
ATOM   7871  NZ  LYS A 507     -19.061 -61.430 -14.955  1.00  0.430          N  
ATOM   7872  H   LYS A 507     -14.202 -59.543 -14.258  1.00  0.400          H  
ATOM   7873  HA  LYS A 507     -15.731 -57.127 -13.525  1.00  0.360          H  
ATOM   7874 1HB  LYS A 507     -15.574 -59.934 -12.348  1.00  0.520          H  
ATOM   7875 2HB  LYS A 507     -16.570 -58.650 -11.674  1.00  0.520          H  
ATOM   7876 1HG  LYS A 507     -17.836 -58.542 -13.795  1.00  0.520          H  
ATOM   7877 2HG  LYS A 507     -16.827 -59.859 -14.427  1.00  0.520          H  
ATOM   7878 1HD  LYS A 507     -17.630 -61.383 -12.677  1.00  0.520          H  
ATOM   7879 2HD  LYS A 507     -18.493 -60.071 -11.884  1.00  0.520          H  
ATOM   7880 1HE  LYS A 507     -20.070 -61.404 -13.107  1.00  0.520          H  
ATOM   7881 2HE  LYS A 507     -19.935 -59.827 -13.901  1.00  0.520          H  
ATOM   7882 1HZ  LYS A 507     -19.902 -61.619 -15.478  1.00  0.520          H  
ATOM   7883 2HZ  LYS A 507     -18.462 -60.824 -15.492  1.00  0.520          H  
ATOM   7884 3HZ  LYS A 507     -18.577 -62.302 -14.763  1.00  0.520          H  
ATOM   7885  N   LEU A 508     -12.971 -57.884 -12.107  1.00  0.280          N  
ATOM   7886  CA  LEU A 508     -11.983 -57.518 -11.107  1.00  0.260          C  
ATOM   7887  C   LEU A 508     -11.229 -56.308 -11.624  1.00  0.230          C  
ATOM   7888  O   LEU A 508     -10.835 -55.450 -10.841  1.00  0.210          O  
ATOM   7889  CB  LEU A 508     -11.010 -58.682 -10.818  1.00  0.370          C  
ATOM   7890  CG  LEU A 508     -11.643 -60.003 -10.247  1.00  0.370          C  
ATOM   7891  CD1 LEU A 508     -10.543 -61.077 -10.101  1.00  0.370          C  
ATOM   7892  CD2 LEU A 508     -12.321 -59.732  -8.887  1.00  0.370          C  
ATOM   7893  H   LEU A 508     -12.653 -58.391 -12.921  1.00  0.340          H  
ATOM   7894  HA  LEU A 508     -12.487 -57.220 -10.192  1.00  0.310          H  
ATOM   7895 1HB  LEU A 508     -10.512 -58.941 -11.756  1.00  0.450          H  
ATOM   7896 2HB  LEU A 508     -10.248 -58.337 -10.120  1.00  0.450          H  
ATOM   7897  HG  LEU A 508     -12.391 -60.378 -10.958  1.00  0.450          H  
ATOM   7898 1HD1 LEU A 508     -10.987 -62.002  -9.727  1.00  0.450          H  
ATOM   7899 2HD1 LEU A 508     -10.088 -61.261 -11.068  1.00  0.450          H  
ATOM   7900 3HD1 LEU A 508      -9.782 -60.732  -9.405  1.00  0.450          H  
ATOM   7901 1HD2 LEU A 508     -12.755 -60.656  -8.524  1.00  0.450          H  
ATOM   7902 2HD2 LEU A 508     -11.587 -59.372  -8.177  1.00  0.450          H  
ATOM   7903 3HD2 LEU A 508     -13.112 -58.995  -8.999  1.00  0.450          H  
ATOM   7904  N   LEU A 509     -11.036 -56.247 -12.943  1.00  0.230          N  
ATOM   7905  CA  LEU A 509     -10.372 -55.133 -13.617  1.00  0.200          C  
ATOM   7906  C   LEU A 509     -11.272 -54.328 -14.560  1.00  0.190          C  
ATOM   7907  O   LEU A 509     -11.106 -54.430 -15.775  1.00  0.220          O  
ATOM   7908  CB  LEU A 509      -9.145 -55.623 -14.379  1.00  0.290          C  
ATOM   7909  CG  LEU A 509      -7.995 -56.165 -13.557  1.00  0.290          C  
ATOM   7910  CD1 LEU A 509      -6.991 -56.766 -14.471  1.00  0.290          C  
ATOM   7911  CD2 LEU A 509      -7.328 -55.019 -12.769  1.00  0.290          C  
ATOM   7912  H   LEU A 509     -11.365 -57.035 -13.504  1.00  0.280          H  
ATOM   7913  HA  LEU A 509     -10.013 -54.457 -12.861  1.00  0.240          H  
ATOM   7914 1HB  LEU A 509      -9.477 -56.445 -14.993  1.00  0.350          H  
ATOM   7915 2HB  LEU A 509      -8.771 -54.844 -15.019  1.00  0.350          H  
ATOM   7916  HG  LEU A 509      -8.350 -56.936 -12.870  1.00  0.350          H  
ATOM   7917 1HD1 LEU A 509      -6.173 -57.149 -13.863  1.00  0.350          H  
ATOM   7918 2HD1 LEU A 509      -7.436 -57.576 -15.035  1.00  0.350          H  
ATOM   7919 3HD1 LEU A 509      -6.621 -56.007 -15.159  1.00  0.350          H  
ATOM   7920 1HD2 LEU A 509      -6.496 -55.410 -12.216  1.00  0.350          H  
ATOM   7921 2HD2 LEU A 509      -6.970 -54.260 -13.459  1.00  0.350          H  
ATOM   7922 3HD2 LEU A 509      -8.019 -54.569 -12.072  1.00  0.350          H  
ATOM   7923  N   PRO A 510     -12.230 -53.526 -14.062  1.00  0.180          N  
ATOM   7924  CA  PRO A 510     -13.118 -52.721 -14.869  1.00  0.190          C  
ATOM   7925  C   PRO A 510     -12.346 -51.667 -15.631  1.00  0.200          C  
ATOM   7926  O   PRO A 510     -11.454 -51.029 -15.080  1.00  0.200          O  
ATOM   7927  CB  PRO A 510     -14.035 -52.061 -13.821  1.00  0.290          C  
ATOM   7928  CG  PRO A 510     -13.241 -52.102 -12.535  1.00  0.290          C  
ATOM   7929  CD  PRO A 510     -12.464 -53.391 -12.615  1.00  0.290          C  
ATOM   7930  HA  PRO A 510     -13.671 -53.375 -15.555  1.00  0.230          H  
ATOM   7931 1HB  PRO A 510     -14.291 -51.039 -14.139  1.00  0.340          H  
ATOM   7932 2HB  PRO A 510     -14.972 -52.605 -13.732  1.00  0.340          H  
ATOM   7933 1HG  PRO A 510     -12.585 -51.218 -12.455  1.00  0.340          H  
ATOM   7934 2HG  PRO A 510     -13.898 -52.086 -11.661  1.00  0.340          H  
ATOM   7935 1HD  PRO A 510     -11.571 -53.273 -12.043  1.00  0.340          H  
ATOM   7936 2HD  PRO A 510     -13.079 -54.230 -12.245  1.00  0.340          H  
ATOM   7937  N   PHE A 511     -12.776 -51.432 -16.848  1.00  0.220          N  
ATOM   7938  CA  PHE A 511     -12.267 -50.444 -17.785  1.00  0.240          C  
ATOM   7939  C   PHE A 511     -10.760 -50.449 -18.054  1.00  0.240          C  
ATOM   7940  O   PHE A 511     -10.136 -49.394 -18.119  1.00  0.280          O  
ATOM   7941  CB  PHE A 511     -12.695 -49.061 -17.328  1.00  0.330          C  
ATOM   7942  CG  PHE A 511     -14.182 -48.955 -17.103  1.00  0.330          C  
ATOM   7943  CD1 PHE A 511     -14.685 -48.619 -15.866  1.00  0.330          C  
ATOM   7944  CD2 PHE A 511     -15.079 -49.213 -18.124  1.00  0.330          C  
ATOM   7945  CE1 PHE A 511     -16.032 -48.513 -15.676  1.00  0.330          C  
ATOM   7946  CE2 PHE A 511     -16.423 -49.102 -17.920  1.00  0.330          C  
ATOM   7947  CZ  PHE A 511     -16.890 -48.739 -16.692  1.00  0.330          C  
ATOM   7948  H   PHE A 511     -13.530 -52.019 -17.180  1.00  0.260          H  
ATOM   7949  HA  PHE A 511     -12.753 -50.645 -18.736  1.00  0.290          H  
ATOM   7950 1HB  PHE A 511     -12.178 -48.804 -16.404  1.00  0.390          H  
ATOM   7951 2HB  PHE A 511     -12.411 -48.328 -18.083  1.00  0.390          H  
ATOM   7952  HD1 PHE A 511     -14.000 -48.426 -15.037  1.00  0.390          H  
ATOM   7953  HD2 PHE A 511     -14.708 -49.494 -19.105  1.00  0.390          H  
ATOM   7954  HE1 PHE A 511     -16.424 -48.238 -14.717  1.00  0.390          H  
ATOM   7955  HE2 PHE A 511     -17.122 -49.290 -18.734  1.00  0.390          H  
ATOM   7956  HZ  PHE A 511     -17.962 -48.624 -16.524  1.00  0.390          H  
ATOM   7957  N   TYR A 512     -10.216 -51.616 -18.375  1.00  0.250          N  
ATOM   7958  CA  TYR A 512      -8.811 -51.761 -18.759  1.00  0.270          C  
ATOM   7959  C   TYR A 512      -8.665 -52.391 -20.120  1.00  0.290          C  
ATOM   7960  O   TYR A 512      -9.500 -53.191 -20.545  1.00  0.310          O  
ATOM   7961  CB  TYR A 512      -7.998 -52.575 -17.769  1.00  0.370          C  
ATOM   7962  CG  TYR A 512      -7.769 -51.922 -16.487  1.00  0.370          C  
ATOM   7963  CD1 TYR A 512      -8.636 -52.092 -15.490  1.00  0.370          C  
ATOM   7964  CD2 TYR A 512      -6.650 -51.145 -16.313  1.00  0.370          C  
ATOM   7965  CE1 TYR A 512      -8.425 -51.520 -14.290  1.00  0.370          C  
ATOM   7966  CE2 TYR A 512      -6.424 -50.556 -15.107  1.00  0.370          C  
ATOM   7967  CZ  TYR A 512      -7.294 -50.743 -14.096  1.00  0.370          C  
ATOM   7968  OH  TYR A 512      -7.028 -50.186 -12.881  1.00  0.370          O  
ATOM   7969  H   TYR A 512     -10.801 -52.441 -18.332  1.00  0.300          H  
ATOM   7970  HA  TYR A 512      -8.362 -50.776 -18.817  1.00  0.320          H  
ATOM   7971 1HB  TYR A 512      -8.504 -53.517 -17.580  1.00  0.440          H  
ATOM   7972 2HB  TYR A 512      -7.028 -52.813 -18.209  1.00  0.440          H  
ATOM   7973  HD1 TYR A 512      -9.499 -52.689 -15.655  1.00  0.440          H  
ATOM   7974  HD2 TYR A 512      -5.946 -51.005 -17.134  1.00  0.440          H  
ATOM   7975  HE1 TYR A 512      -9.145 -51.687 -13.505  1.00  0.440          H  
ATOM   7976  HE2 TYR A 512      -5.538 -49.939 -14.950  1.00  0.440          H  
ATOM   7977  HH  TYR A 512      -6.076 -49.906 -12.848  1.00  0.440          H  
ATOM   7978  N   ASN A 513      -7.551 -52.073 -20.768  1.00  0.320          N  
ATOM   7979  CA  ASN A 513      -7.190 -52.617 -22.070  1.00  0.390          C  
ATOM   7980  C   ASN A 513      -7.454 -54.115 -22.112  1.00  0.390          C  
ATOM   7981  O   ASN A 513      -6.943 -54.875 -21.282  1.00  0.380          O  
ATOM   7982  CB  ASN A 513      -5.717 -52.322 -22.365  1.00  0.520          C  
ATOM   7983  CG  ASN A 513      -5.260 -52.657 -23.795  1.00  0.520          C  
ATOM   7984  OD1 ASN A 513      -5.772 -53.574 -24.464  1.00  0.520          O  
ATOM   7985  ND2 ASN A 513      -4.271 -51.925 -24.269  1.00  0.520          N  
ATOM   7986  H   ASN A 513      -6.934 -51.372 -20.347  1.00  0.380          H  
ATOM   7987  HA  ASN A 513      -7.806 -52.152 -22.833  1.00  0.470          H  
ATOM   7988 1HB  ASN A 513      -5.532 -51.260 -22.185  1.00  0.620          H  
ATOM   7989 2HB  ASN A 513      -5.100 -52.876 -21.664  1.00  0.620          H  
ATOM   7990 1HD2 ASN A 513      -3.917 -52.094 -25.192  1.00  0.620          H  
ATOM   7991 2HD2 ASN A 513      -3.867 -51.197 -23.708  1.00  0.620          H  
ATOM   7992  N   ARG A 514      -8.188 -54.556 -23.132  1.00  0.400          N  
ATOM   7993  CA  ARG A 514      -8.529 -55.966 -23.299  1.00  0.410          C  
ATOM   7994  C   ARG A 514      -7.291 -56.875 -23.275  1.00  0.380          C  
ATOM   7995  O   ARG A 514      -7.372 -58.033 -22.847  1.00  0.390          O  
ATOM   7996  CB  ARG A 514      -9.266 -56.119 -24.621  1.00  0.570          C  
ATOM   7997  CG  ARG A 514      -8.407 -55.808 -25.859  1.00  0.570          C  
ATOM   7998  CD  ARG A 514      -9.194 -55.763 -27.100  1.00  0.570          C  
ATOM   7999  NE  ARG A 514      -8.320 -55.599 -28.272  1.00  0.570          N  
ATOM   8000  CZ  ARG A 514      -8.680 -55.865 -29.549  1.00  0.570          C  
ATOM   8001  NH1 ARG A 514      -9.897 -56.288 -29.812  1.00  0.570          N  
ATOM   8002  NH2 ARG A 514      -7.800 -55.723 -30.525  1.00  0.570          N  
ATOM   8003  H   ARG A 514      -8.588 -53.854 -23.771  1.00  0.480          H  
ATOM   8004  HA  ARG A 514      -9.197 -56.252 -22.484  1.00  0.490          H  
ATOM   8005 1HB  ARG A 514      -9.650 -57.135 -24.721  1.00  0.680          H  
ATOM   8006 2HB  ARG A 514     -10.115 -55.442 -24.632  1.00  0.680          H  
ATOM   8007 1HG  ARG A 514      -7.916 -54.841 -25.739  1.00  0.680          H  
ATOM   8008 2HG  ARG A 514      -7.656 -56.583 -25.990  1.00  0.680          H  
ATOM   8009 1HD  ARG A 514      -9.782 -56.676 -27.200  1.00  0.680          H  
ATOM   8010 2HD  ARG A 514      -9.858 -54.906 -27.063  1.00  0.680          H  
ATOM   8011  HE  ARG A 514      -7.369 -55.284 -28.104  1.00  0.680          H  
ATOM   8012 1HH1 ARG A 514     -10.572 -56.405 -29.068  1.00  0.680          H  
ATOM   8013 2HH1 ARG A 514     -10.184 -56.509 -30.758  1.00  0.680          H  
ATOM   8014 1HH2 ARG A 514      -6.863 -55.409 -30.321  1.00  0.680          H  
ATOM   8015 2HH2 ARG A 514      -8.053 -55.951 -31.477  1.00  0.680          H  
ATOM   8016  N   GLU A 515      -6.150 -56.335 -23.708  1.00  0.340          N  
ATOM   8017  CA  GLU A 515      -4.894 -57.060 -23.746  1.00  0.330          C  
ATOM   8018  C   GLU A 515      -4.366 -57.336 -22.337  1.00  0.330          C  
ATOM   8019  O   GLU A 515      -3.696 -58.352 -22.114  1.00  0.360          O  
ATOM   8020  CB  GLU A 515      -3.851 -56.275 -24.524  1.00  0.470          C  
ATOM   8021  CG  GLU A 515      -4.078 -56.129 -26.040  1.00  0.470          C  
ATOM   8022  CD  GLU A 515      -4.008 -57.420 -26.780  1.00  0.470          C  
ATOM   8023  OE1 GLU A 515      -3.653 -58.394 -26.174  1.00  0.470          O  
ATOM   8024  OE2 GLU A 515      -4.255 -57.427 -27.964  1.00  0.470          O  
ATOM   8025  H   GLU A 515      -6.162 -55.363 -24.022  1.00  0.410          H  
ATOM   8026  HA  GLU A 515      -5.066 -58.017 -24.238  1.00  0.400          H  
ATOM   8027 1HB  GLU A 515      -3.802 -55.287 -24.098  1.00  0.560          H  
ATOM   8028 2HB  GLU A 515      -2.878 -56.740 -24.389  1.00  0.560          H  
ATOM   8029 1HG  GLU A 515      -5.060 -55.687 -26.202  1.00  0.560          H  
ATOM   8030 2HG  GLU A 515      -3.332 -55.444 -26.440  1.00  0.560          H  
ATOM   8031  N   THR A 516      -4.631 -56.431 -21.377  1.00  0.340          N  
ATOM   8032  CA  THR A 516      -4.127 -56.639 -20.038  1.00  0.390          C  
ATOM   8033  C   THR A 516      -5.086 -57.545 -19.306  1.00  0.330          C  
ATOM   8034  O   THR A 516      -4.653 -58.374 -18.508  1.00  0.340          O  
ATOM   8035  CB  THR A 516      -3.921 -55.310 -19.279  1.00  0.530          C  
ATOM   8036  OG1 THR A 516      -5.146 -54.597 -19.202  1.00  0.530          O  
ATOM   8037  CG2 THR A 516      -2.919 -54.484 -19.993  1.00  0.530          C  
ATOM   8038  H   THR A 516      -5.219 -55.616 -21.541  1.00  0.410          H  
ATOM   8039  HA  THR A 516      -3.163 -57.136 -20.100  1.00  0.470          H  
ATOM   8040  HB  THR A 516      -3.566 -55.511 -18.274  1.00  0.630          H  
ATOM   8041  HG1 THR A 516      -5.690 -54.961 -18.501  1.00  0.630          H  
ATOM   8042 1HG2 THR A 516      -2.775 -53.569 -19.465  1.00  0.630          H  
ATOM   8043 2HG2 THR A 516      -1.992 -55.037 -20.018  1.00  0.630          H  
ATOM   8044 3HG2 THR A 516      -3.258 -54.273 -21.003  1.00  0.630          H  
ATOM   8045  N   ILE A 517      -6.367 -57.532 -19.696  1.00  0.330          N  
ATOM   8046  CA  ILE A 517      -7.313 -58.441 -19.051  1.00  0.330          C  
ATOM   8047  C   ILE A 517      -6.850 -59.860 -19.342  1.00  0.340          C  
ATOM   8048  O   ILE A 517      -6.791 -60.694 -18.432  1.00  0.340          O  
ATOM   8049  CB  ILE A 517      -8.771 -58.274 -19.551  1.00  0.460          C  
ATOM   8050  CG1 ILE A 517      -9.337 -56.851 -19.211  1.00  0.460          C  
ATOM   8051  CG2 ILE A 517      -9.682 -59.400 -18.949  1.00  0.460          C  
ATOM   8052  CD1 ILE A 517      -9.424 -56.497 -17.756  1.00  0.460          C  
ATOM   8053  H   ILE A 517      -6.656 -56.810 -20.369  1.00  0.400          H  
ATOM   8054  HA  ILE A 517      -7.274 -58.297 -17.973  1.00  0.400          H  
ATOM   8055  HB  ILE A 517      -8.787 -58.359 -20.638  1.00  0.550          H  
ATOM   8056 1HG1 ILE A 517      -8.714 -56.100 -19.701  1.00  0.550          H  
ATOM   8057 2HG1 ILE A 517     -10.352 -56.781 -19.625  1.00  0.550          H  
ATOM   8058 1HG2 ILE A 517     -10.696 -59.281 -19.311  1.00  0.550          H  
ATOM   8059 2HG2 ILE A 517      -9.321 -60.387 -19.238  1.00  0.550          H  
ATOM   8060 3HG2 ILE A 517      -9.692 -59.338 -17.880  1.00  0.550          H  
ATOM   8061 1HD1 ILE A 517      -9.842 -55.496 -17.668  1.00  0.550          H  
ATOM   8062 2HD1 ILE A 517     -10.073 -57.191 -17.234  1.00  0.550          H  
ATOM   8063 3HD1 ILE A 517      -8.442 -56.508 -17.303  1.00  0.550          H  
ATOM   8064  N   VAL A 518      -6.495 -60.121 -20.605  1.00  0.350          N  
ATOM   8065  CA  VAL A 518      -5.981 -61.423 -20.977  1.00  0.380          C  
ATOM   8066  C   VAL A 518      -4.657 -61.729 -20.296  1.00  0.390          C  
ATOM   8067  O   VAL A 518      -4.500 -62.814 -19.736  1.00  0.400          O  
ATOM   8068  CB  VAL A 518      -5.858 -61.564 -22.491  1.00  0.520          C  
ATOM   8069  CG1 VAL A 518      -5.112 -62.837 -22.859  1.00  0.520          C  
ATOM   8070  CG2 VAL A 518      -7.238 -61.634 -23.056  1.00  0.520          C  
ATOM   8071  H   VAL A 518      -6.613 -59.390 -21.317  1.00  0.420          H  
ATOM   8072  HA  VAL A 518      -6.704 -62.167 -20.648  1.00  0.460          H  
ATOM   8073  HB  VAL A 518      -5.314 -60.709 -22.908  1.00  0.620          H  
ATOM   8074 1HG1 VAL A 518      -5.069 -62.916 -23.937  1.00  0.620          H  
ATOM   8075 2HG1 VAL A 518      -4.100 -62.820 -22.465  1.00  0.620          H  
ATOM   8076 3HG1 VAL A 518      -5.618 -63.691 -22.464  1.00  0.620          H  
ATOM   8077 1HG2 VAL A 518      -7.146 -61.757 -24.106  1.00  0.620          H  
ATOM   8078 2HG2 VAL A 518      -7.761 -62.483 -22.641  1.00  0.620          H  
ATOM   8079 3HG2 VAL A 518      -7.788 -60.721 -22.824  1.00  0.620          H  
ATOM   8080  N   LYS A 519      -3.717 -60.778 -20.267  1.00  0.390          N  
ATOM   8081  CA  LYS A 519      -2.450 -61.059 -19.607  1.00  0.420          C  
ATOM   8082  C   LYS A 519      -2.657 -61.498 -18.159  1.00  0.370          C  
ATOM   8083  O   LYS A 519      -1.955 -62.399 -17.698  1.00  0.370          O  
ATOM   8084  CB  LYS A 519      -1.527 -59.839 -19.644  1.00  0.580          C  
ATOM   8085  CG  LYS A 519      -0.136 -60.035 -18.981  1.00  0.580          C  
ATOM   8086  CD  LYS A 519       0.736 -61.061 -19.727  1.00  0.580          C  
ATOM   8087  CE  LYS A 519       2.157 -61.108 -19.152  1.00  0.580          C  
ATOM   8088  NZ  LYS A 519       3.013 -62.145 -19.829  1.00  0.580          N  
ATOM   8089  H   LYS A 519      -3.849 -59.887 -20.755  1.00  0.470          H  
ATOM   8090  HA  LYS A 519      -1.974 -61.878 -20.142  1.00  0.500          H  
ATOM   8091 1HB  LYS A 519      -1.382 -59.524 -20.678  1.00  0.690          H  
ATOM   8092 2HB  LYS A 519      -2.016 -59.018 -19.121  1.00  0.690          H  
ATOM   8093 1HG  LYS A 519       0.384 -59.078 -18.969  1.00  0.690          H  
ATOM   8094 2HG  LYS A 519      -0.264 -60.362 -17.947  1.00  0.690          H  
ATOM   8095 1HD  LYS A 519       0.302 -62.056 -19.625  1.00  0.690          H  
ATOM   8096 2HD  LYS A 519       0.786 -60.810 -20.788  1.00  0.690          H  
ATOM   8097 1HE  LYS A 519       2.622 -60.129 -19.279  1.00  0.690          H  
ATOM   8098 2HE  LYS A 519       2.101 -61.338 -18.089  1.00  0.690          H  
ATOM   8099 1HZ  LYS A 519       3.938 -62.146 -19.432  1.00  0.690          H  
ATOM   8100 2HZ  LYS A 519       2.610 -63.058 -19.716  1.00  0.690          H  
ATOM   8101 3HZ  LYS A 519       3.110 -61.959 -20.843  1.00  0.690          H  
ATOM   8102  N   TYR A 520      -3.606 -60.882 -17.442  1.00  0.330          N  
ATOM   8103  CA  TYR A 520      -3.867 -61.296 -16.069  1.00  0.310          C  
ATOM   8104  C   TYR A 520      -4.632 -62.622 -16.037  1.00  0.330          C  
ATOM   8105  O   TYR A 520      -4.355 -63.491 -15.217  1.00  0.340          O  
ATOM   8106  CB  TYR A 520      -4.637 -60.222 -15.297  1.00  0.440          C  
ATOM   8107  CG  TYR A 520      -3.807 -58.987 -14.993  1.00  0.440          C  
ATOM   8108  CD1 TYR A 520      -4.107 -57.788 -15.611  1.00  0.440          C  
ATOM   8109  CD2 TYR A 520      -2.736 -59.056 -14.119  1.00  0.440          C  
ATOM   8110  CE1 TYR A 520      -3.365 -56.665 -15.366  1.00  0.440          C  
ATOM   8111  CE2 TYR A 520      -1.979 -57.930 -13.878  1.00  0.440          C  
ATOM   8112  CZ  TYR A 520      -2.296 -56.732 -14.497  1.00  0.440          C  
ATOM   8113  OH  TYR A 520      -1.544 -55.598 -14.260  1.00  0.440          O  
ATOM   8114  H   TYR A 520      -4.103 -60.088 -17.857  1.00  0.400          H  
ATOM   8115  HA  TYR A 520      -2.912 -61.457 -15.578  1.00  0.370          H  
ATOM   8116 1HB  TYR A 520      -5.502 -59.911 -15.891  1.00  0.530          H  
ATOM   8117 2HB  TYR A 520      -5.010 -60.632 -14.359  1.00  0.530          H  
ATOM   8118  HD1 TYR A 520      -4.946 -57.732 -16.292  1.00  0.530          H  
ATOM   8119  HD2 TYR A 520      -2.485 -59.992 -13.628  1.00  0.530          H  
ATOM   8120  HE1 TYR A 520      -3.619 -55.729 -15.857  1.00  0.530          H  
ATOM   8121  HE2 TYR A 520      -1.130 -57.984 -13.195  1.00  0.530          H  
ATOM   8122  HH  TYR A 520      -0.825 -55.813 -13.650  1.00  0.530          H  
ATOM   8123  N   GLY A 521      -5.575 -62.825 -16.949  1.00  0.330          N  
ATOM   8124  CA  GLY A 521      -6.318 -64.078 -17.005  1.00  0.370          C  
ATOM   8125  C   GLY A 521      -5.414 -65.275 -17.254  1.00  0.410          C  
ATOM   8126  O   GLY A 521      -5.638 -66.364 -16.724  1.00  0.430          O  
ATOM   8127  H   GLY A 521      -5.827 -62.077 -17.602  1.00  0.400          H  
ATOM   8128 1HA  GLY A 521      -6.845 -64.235 -16.072  1.00  0.440          H  
ATOM   8129 2HA  GLY A 521      -7.056 -64.004 -17.780  1.00  0.440          H  
ATOM   8130  N   ASN A 522      -4.335 -65.067 -17.991  1.00  0.440          N  
ATOM   8131  CA  ASN A 522      -3.398 -66.138 -18.279  1.00  0.490          C  
ATOM   8132  C   ASN A 522      -2.538 -66.522 -17.063  1.00  0.490          C  
ATOM   8133  O   ASN A 522      -1.759 -67.475 -17.130  1.00  0.580          O  
ATOM   8134  CB  ASN A 522      -2.539 -65.801 -19.479  1.00  0.670          C  
ATOM   8135  CG  ASN A 522      -3.303 -65.861 -20.807  1.00  0.670          C  
ATOM   8136  OD1 ASN A 522      -4.417 -66.388 -20.918  1.00  0.670          O  
ATOM   8137  ND2 ASN A 522      -2.679 -65.367 -21.827  1.00  0.670          N  
ATOM   8138  H   ASN A 522      -4.228 -64.153 -18.444  1.00  0.530          H  
ATOM   8139  HA  ASN A 522      -3.973 -67.022 -18.536  1.00  0.590          H  
ATOM   8140 1HB  ASN A 522      -2.142 -64.787 -19.352  1.00  0.800          H  
ATOM   8141 2HB  ASN A 522      -1.691 -66.482 -19.525  1.00  0.800          H  
ATOM   8142 1HD2 ASN A 522      -3.094 -65.402 -22.773  1.00  0.800          H  
ATOM   8143 2HD2 ASN A 522      -1.773 -64.964 -21.708  1.00  0.800          H  
ATOM   8144  N   LEU A 523      -2.661 -65.782 -15.953  1.00  0.460          N  
ATOM   8145  CA  LEU A 523      -1.942 -66.086 -14.724  1.00  0.470          C  
ATOM   8146  C   LEU A 523      -2.798 -66.965 -13.807  1.00  0.460          C  
ATOM   8147  O   LEU A 523      -2.370 -67.335 -12.711  1.00  0.470          O  
ATOM   8148  CB  LEU A 523      -1.620 -64.801 -13.948  1.00  0.650          C  
ATOM   8149  CG  LEU A 523      -0.741 -63.736 -14.628  1.00  0.650          C  
ATOM   8150  CD1 LEU A 523      -0.680 -62.509 -13.702  1.00  0.650          C  
ATOM   8151  CD2 LEU A 523       0.653 -64.283 -14.910  1.00  0.650          C  
ATOM   8152  H   LEU A 523      -3.303 -64.986 -15.936  1.00  0.550          H  
ATOM   8153  HA  LEU A 523      -1.034 -66.629 -14.967  1.00  0.560          H  
ATOM   8154 1HB  LEU A 523      -2.555 -64.328 -13.711  1.00  0.780          H  
ATOM   8155 2HB  LEU A 523      -1.141 -65.078 -13.007  1.00  0.780          H  
ATOM   8156  HG  LEU A 523      -1.203 -63.433 -15.564  1.00  0.780          H  
ATOM   8157 1HD1 LEU A 523      -0.085 -61.726 -14.170  1.00  0.780          H  
ATOM   8158 2HD1 LEU A 523      -1.684 -62.144 -13.529  1.00  0.780          H  
ATOM   8159 3HD1 LEU A 523      -0.231 -62.786 -12.745  1.00  0.780          H  
ATOM   8160 1HD2 LEU A 523       1.253 -63.508 -15.386  1.00  0.780          H  
ATOM   8161 2HD2 LEU A 523       1.124 -64.584 -13.973  1.00  0.780          H  
ATOM   8162 3HD2 LEU A 523       0.586 -65.140 -15.576  1.00  0.780          H  
ATOM   8163  N   VAL A 524      -4.024 -67.273 -14.222  1.00  0.450          N  
ATOM   8164  CA  VAL A 524      -4.917 -68.047 -13.374  1.00  0.440          C  
ATOM   8165  C   VAL A 524      -4.653 -69.551 -13.450  1.00  0.480          C  
ATOM   8166  O   VAL A 524      -4.696 -70.162 -14.518  1.00  0.590          O  
ATOM   8167  CB  VAL A 524      -6.369 -67.742 -13.775  1.00  0.620          C  
ATOM   8168  CG1 VAL A 524      -7.357 -68.580 -12.983  1.00  0.620          C  
ATOM   8169  CG2 VAL A 524      -6.626 -66.265 -13.544  1.00  0.620          C  
ATOM   8170  H   VAL A 524      -4.354 -66.960 -15.140  1.00  0.540          H  
ATOM   8171  HA  VAL A 524      -4.771 -67.721 -12.344  1.00  0.530          H  
ATOM   8172  HB  VAL A 524      -6.500 -67.981 -14.825  1.00  0.740          H  
ATOM   8173 1HG1 VAL A 524      -8.362 -68.335 -13.306  1.00  0.740          H  
ATOM   8174 2HG1 VAL A 524      -7.181 -69.643 -13.153  1.00  0.740          H  
ATOM   8175 3HG1 VAL A 524      -7.244 -68.356 -11.934  1.00  0.740          H  
ATOM   8176 1HG2 VAL A 524      -7.634 -66.013 -13.832  1.00  0.740          H  
ATOM   8177 2HG2 VAL A 524      -6.487 -66.047 -12.505  1.00  0.740          H  
ATOM   8178 3HG2 VAL A 524      -5.929 -65.668 -14.131  1.00  0.740          H  
ATOM   8179  N   ASP A 525      -4.388 -70.156 -12.294  1.00  0.460          N  
ATOM   8180  CA  ASP A 525      -4.111 -71.588 -12.199  1.00  0.470          C  
ATOM   8181  C   ASP A 525      -5.322 -72.432 -12.577  1.00  0.500          C  
ATOM   8182  O   ASP A 525      -6.467 -72.057 -12.325  1.00  0.540          O  
ATOM   8183  CB  ASP A 525      -3.657 -71.992 -10.788  1.00  0.650          C  
ATOM   8184  CG  ASP A 525      -3.016 -73.416 -10.741  1.00  0.650          C  
ATOM   8185  OD1 ASP A 525      -1.830 -73.515 -10.939  1.00  0.650          O  
ATOM   8186  OD2 ASP A 525      -3.750 -74.386 -10.567  1.00  0.650          O  
ATOM   8187  H   ASP A 525      -4.345 -69.597 -11.456  1.00  0.550          H  
ATOM   8188  HA  ASP A 525      -3.305 -71.822 -12.896  1.00  0.560          H  
ATOM   8189 1HB  ASP A 525      -2.931 -71.268 -10.420  1.00  0.780          H  
ATOM   8190 2HB  ASP A 525      -4.509 -71.976 -10.110  1.00  0.780          H  
ATOM   8191  N   ALA A 526      -5.064 -73.623 -13.099  1.00  0.520          N  
ATOM   8192  CA  ALA A 526      -6.107 -74.575 -13.466  1.00  0.570          C  
ATOM   8193  C   ALA A 526      -7.004 -74.955 -12.289  1.00  0.570          C  
ATOM   8194  O   ALA A 526      -8.175 -75.285 -12.481  1.00  0.630          O  
ATOM   8195  CB  ALA A 526      -5.475 -75.836 -14.020  1.00  0.780          C  
ATOM   8196  H   ALA A 526      -4.099 -73.881 -13.264  1.00  0.620          H  
ATOM   8197  HA  ALA A 526      -6.729 -74.112 -14.231  1.00  0.680          H  
ATOM   8198 1HB  ALA A 526      -6.258 -76.532 -14.318  1.00  0.930          H  
ATOM   8199 2HB  ALA A 526      -4.858 -75.589 -14.881  1.00  0.930          H  
ATOM   8200 3HB  ALA A 526      -4.856 -76.294 -13.246  1.00  0.930          H  
ATOM   8201  N   ASN A 527      -6.458 -74.927 -11.071  1.00  0.540          N  
ATOM   8202  CA  ASN A 527      -7.194 -75.320  -9.884  1.00  0.580          C  
ATOM   8203  C   ASN A 527      -7.760 -74.112  -9.133  1.00  0.580          C  
ATOM   8204  O   ASN A 527      -8.218 -74.238  -7.993  1.00  0.620          O  
ATOM   8205  CB  ASN A 527      -6.250 -76.084  -8.989  1.00  0.800          C  
ATOM   8206  CG  ASN A 527      -5.792 -77.360  -9.614  1.00  0.800          C  
ATOM   8207  OD1 ASN A 527      -6.481 -78.392  -9.605  1.00  0.800          O  
ATOM   8208  ND2 ASN A 527      -4.613 -77.295 -10.198  1.00  0.800          N  
ATOM   8209  H   ASN A 527      -5.473 -74.659 -10.949  1.00  0.650          H  
ATOM   8210  HA  ASN A 527      -8.029 -75.955 -10.180  1.00  0.700          H  
ATOM   8211 1HB  ASN A 527      -5.376 -75.463  -8.778  1.00  0.960          H  
ATOM   8212 2HB  ASN A 527      -6.737 -76.305  -8.041  1.00  0.960          H  
ATOM   8213 1HD2 ASN A 527      -4.231 -78.097 -10.651  1.00  0.960          H  
ATOM   8214 2HD2 ASN A 527      -4.103 -76.400 -10.211  1.00  0.960          H  
ATOM   8215  N   ASN A 528      -7.700 -72.940  -9.759  1.00  0.540          N  
ATOM   8216  CA  ASN A 528      -8.206 -71.702  -9.194  1.00  0.550          C  
ATOM   8217  C   ASN A 528      -9.733 -71.708  -9.216  1.00  0.500          C  
ATOM   8218  O   ASN A 528     -10.357 -72.241 -10.137  1.00  0.560          O  
ATOM   8219  CB  ASN A 528      -7.651 -70.497  -9.944  1.00  0.770          C  
ATOM   8220  CG  ASN A 528      -7.847 -69.176  -9.218  1.00  0.770          C  
ATOM   8221  OD1 ASN A 528      -8.985 -68.774  -8.982  1.00  0.770          O  
ATOM   8222  ND2 ASN A 528      -6.783 -68.484  -8.865  1.00  0.770          N  
ATOM   8223  H   ASN A 528      -7.299 -72.894 -10.700  1.00  0.650          H  
ATOM   8224  HA  ASN A 528      -7.894 -71.639  -8.151  1.00  0.660          H  
ATOM   8225 1HB  ASN A 528      -6.591 -70.640 -10.125  1.00  0.920          H  
ATOM   8226 2HB  ASN A 528      -8.140 -70.444 -10.913  1.00  0.920          H  
ATOM   8227 1HD2 ASN A 528      -6.912 -67.608  -8.394  1.00  0.920          H  
ATOM   8228 2HD2 ASN A 528      -5.862 -68.813  -9.059  1.00  0.920          H  
ATOM   8229  N   THR A 529     -10.346 -71.057  -8.241  1.00  0.430          N  
ATOM   8230  CA  THR A 529     -11.794 -70.941  -8.151  1.00  0.400          C  
ATOM   8231  C   THR A 529     -12.403 -70.116  -9.285  1.00  0.390          C  
ATOM   8232  O   THR A 529     -13.578 -70.293  -9.614  1.00  0.390          O  
ATOM   8233  CB  THR A 529     -12.152 -70.350  -6.796  1.00  0.570          C  
ATOM   8234  OG1 THR A 529     -11.428 -69.128  -6.651  1.00  0.570          O  
ATOM   8235  CG2 THR A 529     -11.795 -71.313  -5.675  1.00  0.570          C  
ATOM   8236  H   THR A 529      -9.802 -70.609  -7.514  1.00  0.520          H  
ATOM   8237  HA  THR A 529     -12.217 -71.943  -8.206  1.00  0.480          H  
ATOM   8238  HB  THR A 529     -13.218 -70.135  -6.765  1.00  0.690          H  
ATOM   8239  HG1 THR A 529     -11.753 -68.647  -5.876  1.00  0.690          H  
ATOM   8240 1HG2 THR A 529     -12.055 -70.867  -4.717  1.00  0.690          H  
ATOM   8241 2HG2 THR A 529     -12.352 -72.239  -5.807  1.00  0.690          H  
ATOM   8242 3HG2 THR A 529     -10.731 -71.527  -5.698  1.00  0.690          H  
ATOM   8243  N   LEU A 530     -11.559 -69.355  -9.999  1.00  0.390          N  
ATOM   8244  CA  LEU A 530     -11.965 -68.540 -11.153  1.00  0.390          C  
ATOM   8245  C   LEU A 530     -12.332 -69.430 -12.341  1.00  0.410          C  
ATOM   8246  O   LEU A 530     -12.787 -68.940 -13.373  1.00  0.400          O  
ATOM   8247  CB  LEU A 530     -10.854 -67.559 -11.569  1.00  0.550          C  
ATOM   8248  CG  LEU A 530     -10.516 -66.383 -10.586  1.00  0.550          C  
ATOM   8249  CD1 LEU A 530      -9.285 -65.675 -11.091  1.00  0.550          C  
ATOM   8250  CD2 LEU A 530     -11.676 -65.389 -10.516  1.00  0.550          C  
ATOM   8251  H   LEU A 530     -10.603 -69.291  -9.657  1.00  0.470          H  
ATOM   8252  HA  LEU A 530     -12.858 -67.980 -10.880  1.00  0.470          H  
ATOM   8253 1HB  LEU A 530      -9.953 -68.135 -11.690  1.00  0.660          H  
ATOM   8254 2HB  LEU A 530     -11.119 -67.124 -12.532  1.00  0.660          H  
ATOM   8255  HG  LEU A 530     -10.324 -66.770  -9.593  1.00  0.660          H  
ATOM   8256 1HD1 LEU A 530      -9.037 -64.857 -10.420  1.00  0.660          H  
ATOM   8257 2HD1 LEU A 530      -8.459 -66.376 -11.123  1.00  0.660          H  
ATOM   8258 3HD1 LEU A 530      -9.475 -65.285 -12.087  1.00  0.660          H  
ATOM   8259 1HD2 LEU A 530     -11.425 -64.576  -9.839  1.00  0.660          H  
ATOM   8260 2HD2 LEU A 530     -11.873 -64.983 -11.502  1.00  0.660          H  
ATOM   8261 3HD2 LEU A 530     -12.578 -65.879 -10.146  1.00  0.660          H  
ATOM   8262  N   TYR A 531     -12.148 -70.743 -12.175  1.00  0.440          N  
ATOM   8263  CA  TYR A 531     -12.598 -71.768 -13.089  1.00  0.470          C  
ATOM   8264  C   TYR A 531     -14.107 -71.634 -13.326  1.00  0.460          C  
ATOM   8265  O   TYR A 531     -14.577 -71.867 -14.444  1.00  0.500          O  
ATOM   8266  CB  TYR A 531     -12.287 -73.159 -12.542  1.00  0.650          C  
ATOM   8267  CG  TYR A 531     -12.797 -74.267 -13.426  1.00  0.650          C  
ATOM   8268  CD1 TYR A 531     -12.074 -74.651 -14.539  1.00  0.650          C  
ATOM   8269  CD2 TYR A 531     -14.002 -74.890 -13.128  1.00  0.650          C  
ATOM   8270  CE1 TYR A 531     -12.548 -75.656 -15.352  1.00  0.650          C  
ATOM   8271  CE2 TYR A 531     -14.476 -75.892 -13.942  1.00  0.650          C  
ATOM   8272  CZ  TYR A 531     -13.754 -76.276 -15.050  1.00  0.650          C  
ATOM   8273  OH  TYR A 531     -14.224 -77.277 -15.868  1.00  0.650          O  
ATOM   8274  H   TYR A 531     -11.684 -71.072 -11.325  1.00  0.530          H  
ATOM   8275  HA  TYR A 531     -12.090 -71.633 -14.043  1.00  0.560          H  
ATOM   8276 1HB  TYR A 531     -11.205 -73.275 -12.432  1.00  0.780          H  
ATOM   8277 2HB  TYR A 531     -12.728 -73.270 -11.552  1.00  0.780          H  
ATOM   8278  HD1 TYR A 531     -11.130 -74.159 -14.773  1.00  0.780          H  
ATOM   8279  HD2 TYR A 531     -14.574 -74.582 -12.252  1.00  0.780          H  
ATOM   8280  HE1 TYR A 531     -11.979 -75.960 -16.229  1.00  0.780          H  
ATOM   8281  HE2 TYR A 531     -15.422 -76.380 -13.710  1.00  0.780          H  
ATOM   8282  HH  TYR A 531     -15.056 -77.610 -15.523  1.00  0.780          H  
ATOM   8283  N   THR A 532     -14.887 -71.395 -12.245  1.00  0.420          N  
ATOM   8284  CA  THR A 532     -16.351 -71.314 -12.354  1.00  0.410          C  
ATOM   8285  C   THR A 532     -16.735 -69.909 -12.752  1.00  0.390          C  
ATOM   8286  O   THR A 532     -15.862 -69.100 -13.025  1.00  0.390          O  
ATOM   8287  CB  THR A 532     -17.110 -71.696 -11.044  1.00  0.580          C  
ATOM   8288  OG1 THR A 532     -18.522 -71.842 -11.346  1.00  0.580          O  
ATOM   8289  CG2 THR A 532     -16.967 -70.609  -9.962  1.00  0.580          C  
ATOM   8290  H   THR A 532     -14.447 -71.198 -11.340  1.00  0.500          H  
ATOM   8291  HA  THR A 532     -16.683 -71.991 -13.140  1.00  0.490          H  
ATOM   8292  HB  THR A 532     -16.720 -72.640 -10.667  1.00  0.690          H  
ATOM   8293  HG1 THR A 532     -19.019 -72.236 -10.545  1.00  0.690          H  
ATOM   8294 1HG2 THR A 532     -17.519 -70.923  -9.075  1.00  0.690          H  
ATOM   8295 2HG2 THR A 532     -15.937 -70.479  -9.708  1.00  0.690          H  
ATOM   8296 3HG2 THR A 532     -17.366 -69.663 -10.299  1.00  0.690          H  
ATOM   8297  N   LYS A 533     -18.027 -69.642 -12.866  1.00  0.380          N  
ATOM   8298  CA  LYS A 533     -18.483 -68.310 -13.278  1.00  0.370          C  
ATOM   8299  C   LYS A 533     -18.648 -67.373 -12.078  1.00  0.330          C  
ATOM   8300  O   LYS A 533     -19.308 -67.740 -11.101  1.00  0.340          O  
ATOM   8301  CB  LYS A 533     -19.796 -68.408 -14.058  1.00  0.520          C  
ATOM   8302  CG  LYS A 533     -20.321 -67.075 -14.595  1.00  0.520          C  
ATOM   8303  CD  LYS A 533     -21.592 -67.264 -15.425  1.00  0.520          C  
ATOM   8304  CE  LYS A 533     -22.129 -65.927 -15.930  1.00  0.520          C  
ATOM   8305  NZ  LYS A 533     -23.367 -66.092 -16.750  1.00  0.520          N  
ATOM   8306  H   LYS A 533     -18.676 -70.382 -12.590  1.00  0.460          H  
ATOM   8307  HA  LYS A 533     -17.725 -67.874 -13.932  1.00  0.440          H  
ATOM   8308 1HB  LYS A 533     -19.665 -69.082 -14.902  1.00  0.630          H  
ATOM   8309 2HB  LYS A 533     -20.559 -68.834 -13.419  1.00  0.630          H  
ATOM   8310 1HG  LYS A 533     -20.547 -66.405 -13.756  1.00  0.630          H  
ATOM   8311 2HG  LYS A 533     -19.553 -66.605 -15.211  1.00  0.630          H  
ATOM   8312 1HD  LYS A 533     -21.381 -67.910 -16.279  1.00  0.630          H  
ATOM   8313 2HD  LYS A 533     -22.355 -67.740 -14.809  1.00  0.630          H  
ATOM   8314 1HE  LYS A 533     -22.354 -65.289 -15.075  1.00  0.630          H  
ATOM   8315 2HE  LYS A 533     -21.365 -65.445 -16.538  1.00  0.630          H  
ATOM   8316 1HZ  LYS A 533     -23.688 -65.186 -17.063  1.00  0.630          H  
ATOM   8317 2HZ  LYS A 533     -23.167 -66.673 -17.553  1.00  0.630          H  
ATOM   8318 3HZ  LYS A 533     -24.089 -66.528 -16.194  1.00  0.630          H  
ATOM   8319  N   ASP A 534     -18.047 -66.180 -12.154  1.00  0.320          N  
ATOM   8320  CA  ASP A 534     -18.121 -65.190 -11.075  1.00  0.320          C  
ATOM   8321  C   ASP A 534     -19.242 -64.166 -11.207  1.00  0.280          C  
ATOM   8322  O   ASP A 534     -19.698 -63.849 -12.312  1.00  0.290          O  
ATOM   8323  CB  ASP A 534     -16.849 -64.341 -10.969  1.00  0.450          C  
ATOM   8324  CG  ASP A 534     -15.614 -65.060 -10.580  1.00  0.450          C  
ATOM   8325  OD1 ASP A 534     -15.664 -66.203 -10.264  1.00  0.450          O  
ATOM   8326  OD2 ASP A 534     -14.595 -64.427 -10.570  1.00  0.450          O  
ATOM   8327  H   ASP A 534     -17.489 -65.960 -12.980  1.00  0.380          H  
ATOM   8328  HA  ASP A 534     -18.259 -65.722 -10.139  1.00  0.380          H  
ATOM   8329 1HB  ASP A 534     -16.672 -63.849 -11.922  1.00  0.540          H  
ATOM   8330 2HB  ASP A 534     -17.019 -63.545 -10.237  1.00  0.540          H  
ATOM   8331  N   LEU A 535     -19.617 -63.609 -10.058  1.00  0.250          N  
ATOM   8332  CA  LEU A 535     -20.498 -62.458  -9.907  1.00  0.240          C  
ATOM   8333  C   LEU A 535     -19.598 -61.305  -9.461  1.00  0.240          C  
ATOM   8334  O   LEU A 535     -18.411 -61.521  -9.216  1.00  0.290          O  
ATOM   8335  CB  LEU A 535     -21.620 -62.767  -8.920  1.00  0.340          C  
ATOM   8336  CG  LEU A 535     -22.498 -63.998  -9.292  1.00  0.340          C  
ATOM   8337  CD1 LEU A 535     -23.455 -64.259  -8.176  1.00  0.340          C  
ATOM   8338  CD2 LEU A 535     -23.255 -63.748 -10.594  1.00  0.340          C  
ATOM   8339  H   LEU A 535     -19.236 -63.989  -9.187  1.00  0.300          H  
ATOM   8340  HA  LEU A 535     -20.921 -62.189 -10.869  1.00  0.290          H  
ATOM   8341 1HB  LEU A 535     -21.175 -62.962  -7.947  1.00  0.410          H  
ATOM   8342 2HB  LEU A 535     -22.270 -61.893  -8.825  1.00  0.410          H  
ATOM   8343  HG  LEU A 535     -21.866 -64.870  -9.411  1.00  0.410          H  
ATOM   8344 1HD1 LEU A 535     -24.072 -65.121  -8.396  1.00  0.410          H  
ATOM   8345 2HD1 LEU A 535     -22.889 -64.456  -7.288  1.00  0.410          H  
ATOM   8346 3HD1 LEU A 535     -24.095 -63.392  -8.022  1.00  0.410          H  
ATOM   8347 1HD2 LEU A 535     -23.865 -64.620 -10.827  1.00  0.410          H  
ATOM   8348 2HD2 LEU A 535     -23.902 -62.873 -10.480  1.00  0.410          H  
ATOM   8349 3HD2 LEU A 535     -22.558 -63.582 -11.412  1.00  0.410          H  
ATOM   8350  N   VAL A 536     -20.098 -60.079  -9.407  1.00  0.210          N  
ATOM   8351  CA  VAL A 536     -19.211 -58.984  -9.016  1.00  0.190          C  
ATOM   8352  C   VAL A 536     -18.831 -59.063  -7.532  1.00  0.180          C  
ATOM   8353  O   VAL A 536     -19.675 -59.275  -6.665  1.00  0.180          O  
ATOM   8354  CB  VAL A 536     -19.840 -57.627  -9.365  1.00  0.270          C  
ATOM   8355  CG1 VAL A 536     -18.972 -56.493  -8.872  1.00  0.270          C  
ATOM   8356  CG2 VAL A 536     -20.040 -57.538 -10.884  1.00  0.270          C  
ATOM   8357  H   VAL A 536     -21.075 -59.920  -9.608  1.00  0.250          H  
ATOM   8358  HA  VAL A 536     -18.293 -59.068  -9.595  1.00  0.230          H  
ATOM   8359  HB  VAL A 536     -20.773 -57.538  -8.874  1.00  0.330          H  
ATOM   8360 1HG1 VAL A 536     -19.432 -55.554  -9.128  1.00  0.330          H  
ATOM   8361 2HG1 VAL A 536     -18.856 -56.538  -7.789  1.00  0.330          H  
ATOM   8362 3HG1 VAL A 536     -17.993 -56.546  -9.344  1.00  0.330          H  
ATOM   8363 1HG2 VAL A 536     -20.496 -56.583 -11.137  1.00  0.330          H  
ATOM   8364 2HG2 VAL A 536     -19.076 -57.618 -11.377  1.00  0.330          H  
ATOM   8365 3HG2 VAL A 536     -20.686 -58.345 -11.220  1.00  0.330          H  
ATOM   8366  N   SER A 537     -17.529 -58.950  -7.274  1.00  0.190          N  
ATOM   8367  CA  SER A 537     -16.936 -59.017  -5.945  1.00  0.220          C  
ATOM   8368  C   SER A 537     -17.084 -57.733  -5.140  1.00  0.180          C  
ATOM   8369  O   SER A 537     -17.383 -56.667  -5.683  1.00  0.150          O  
ATOM   8370  CB  SER A 537     -15.469 -59.347  -6.102  1.00  0.300          C  
ATOM   8371  OG  SER A 537     -14.788 -58.309  -6.742  1.00  0.300          O  
ATOM   8372  H   SER A 537     -16.902 -58.790  -8.049  1.00  0.230          H  
ATOM   8373  HA  SER A 537     -17.424 -59.823  -5.392  1.00  0.260          H  
ATOM   8374 1HB  SER A 537     -15.023 -59.521  -5.128  1.00  0.360          H  
ATOM   8375 2HB  SER A 537     -15.368 -60.260  -6.678  1.00  0.360          H  
ATOM   8376  HG  SER A 537     -13.880 -58.609  -6.818  1.00  0.360          H  
ATOM   8377  N   VAL A 538     -16.846 -57.841  -3.834  1.00  0.180          N  
ATOM   8378  CA  VAL A 538     -16.846 -56.681  -2.941  1.00  0.130          C  
ATOM   8379  C   VAL A 538     -15.554 -56.684  -2.111  1.00  0.150          C  
ATOM   8380  O   VAL A 538     -14.914 -57.730  -1.978  1.00  0.230          O  
ATOM   8381  CB  VAL A 538     -18.139 -56.652  -2.079  1.00  0.200          C  
ATOM   8382  CG1 VAL A 538     -19.397 -56.510  -2.979  1.00  0.200          C  
ATOM   8383  CG2 VAL A 538     -18.254 -57.933  -1.284  1.00  0.200          C  
ATOM   8384  H   VAL A 538     -16.615 -58.775  -3.480  1.00  0.220          H  
ATOM   8385  HA  VAL A 538     -16.849 -55.777  -3.551  1.00  0.160          H  
ATOM   8386  HB  VAL A 538     -18.106 -55.791  -1.403  1.00  0.240          H  
ATOM   8387 1HG1 VAL A 538     -20.289 -56.477  -2.353  1.00  0.240          H  
ATOM   8388 2HG1 VAL A 538     -19.328 -55.585  -3.555  1.00  0.240          H  
ATOM   8389 3HG1 VAL A 538     -19.469 -57.352  -3.662  1.00  0.240          H  
ATOM   8390 1HG2 VAL A 538     -19.160 -57.902  -0.679  1.00  0.240          H  
ATOM   8391 2HG2 VAL A 538     -18.297 -58.790  -1.956  1.00  0.240          H  
ATOM   8392 3HG2 VAL A 538     -17.402 -58.025  -0.631  1.00  0.240          H  
ATOM   8393  N   VAL A 539     -15.164 -55.535  -1.552  1.00  0.160          N  
ATOM   8394  CA  VAL A 539     -13.923 -55.498  -0.765  1.00  0.160          C  
ATOM   8395  C   VAL A 539     -14.039 -54.973   0.678  1.00  0.180          C  
ATOM   8396  O   VAL A 539     -13.807 -53.792   0.912  1.00  0.280          O  
ATOM   8397  CB  VAL A 539     -12.865 -54.661  -1.527  1.00  0.220          C  
ATOM   8398  CG1 VAL A 539     -12.441 -55.386  -2.737  1.00  0.220          C  
ATOM   8399  CG2 VAL A 539     -13.421 -53.278  -1.960  1.00  0.220          C  
ATOM   8400  H   VAL A 539     -15.730 -54.703  -1.675  1.00  0.190          H  
ATOM   8401  HA  VAL A 539     -13.515 -56.500  -0.743  1.00  0.190          H  
ATOM   8402  HB  VAL A 539     -12.003 -54.544  -0.903  1.00  0.270          H  
ATOM   8403 1HG1 VAL A 539     -11.678 -54.818  -3.224  1.00  0.270          H  
ATOM   8404 2HG1 VAL A 539     -12.055 -56.333  -2.452  1.00  0.270          H  
ATOM   8405 3HG1 VAL A 539     -13.282 -55.529  -3.411  1.00  0.270          H  
ATOM   8406 1HG2 VAL A 539     -12.643 -52.734  -2.495  1.00  0.270          H  
ATOM   8407 2HG2 VAL A 539     -14.269 -53.416  -2.622  1.00  0.270          H  
ATOM   8408 3HG2 VAL A 539     -13.736 -52.672  -1.116  1.00  0.270          H  
ATOM   8409  N   PRO A 540     -14.398 -55.816   1.664  1.00  0.160          N  
ATOM   8410  CA  PRO A 540     -14.501 -55.471   3.070  1.00  0.160          C  
ATOM   8411  C   PRO A 540     -13.183 -55.251   3.793  1.00  0.200          C  
ATOM   8412  O   PRO A 540     -12.191 -55.937   3.544  1.00  0.240          O  
ATOM   8413  CB  PRO A 540     -15.227 -56.696   3.650  1.00  0.240          C  
ATOM   8414  CG  PRO A 540     -14.899 -57.816   2.723  1.00  0.240          C  
ATOM   8415  CD  PRO A 540     -14.845 -57.193   1.363  1.00  0.240          C  
ATOM   8416  HA  PRO A 540     -15.103 -54.574   3.160  1.00  0.190          H  
ATOM   8417 1HB  PRO A 540     -14.871 -56.882   4.662  1.00  0.290          H  
ATOM   8418 2HB  PRO A 540     -16.305 -56.534   3.706  1.00  0.290          H  
ATOM   8419 1HG  PRO A 540     -13.945 -58.255   3.001  1.00  0.290          H  
ATOM   8420 2HG  PRO A 540     -15.661 -58.611   2.790  1.00  0.290          H  
ATOM   8421 1HD  PRO A 540     -14.135 -57.768   0.782  1.00  0.290          H  
ATOM   8422 2HD  PRO A 540     -15.847 -57.181   0.908  1.00  0.290          H  
ATOM   8423  N   MET A 541     -13.226 -54.359   4.772  1.00  0.190          N  
ATOM   8424  CA  MET A 541     -12.122 -54.109   5.674  1.00  0.210          C  
ATOM   8425  C   MET A 541     -12.630 -54.512   7.040  1.00  0.200          C  
ATOM   8426  O   MET A 541     -13.601 -53.934   7.515  1.00  0.200          O  
ATOM   8427  CB  MET A 541     -11.694 -52.642   5.630  1.00  0.290          C  
ATOM   8428  CG  MET A 541     -10.484 -52.279   6.485  1.00  0.290          C  
ATOM   8429  SD  MET A 541     -10.044 -50.509   6.379  1.00  0.290          S  
ATOM   8430  CE  MET A 541      -9.347 -50.315   4.736  1.00  0.290          C  
ATOM   8431  H   MET A 541     -14.073 -53.836   4.924  1.00  0.230          H  
ATOM   8432  HA  MET A 541     -11.285 -54.738   5.403  1.00  0.250          H  
ATOM   8433 1HB  MET A 541     -11.469 -52.372   4.613  1.00  0.340          H  
ATOM   8434 2HB  MET A 541     -12.521 -52.018   5.969  1.00  0.340          H  
ATOM   8435 1HG  MET A 541     -10.693 -52.517   7.528  1.00  0.340          H  
ATOM   8436 2HG  MET A 541      -9.622 -52.869   6.168  1.00  0.340          H  
ATOM   8437 1HE  MET A 541      -9.053 -49.280   4.582  1.00  0.340          H  
ATOM   8438 2HE  MET A 541      -8.465 -50.942   4.633  1.00  0.340          H  
ATOM   8439 3HE  MET A 541     -10.078 -50.581   3.999  1.00  0.340          H  
ATOM   8440  N   LYS A 542     -12.082 -55.566   7.621  1.00  0.230          N  
ATOM   8441  CA  LYS A 542     -12.556 -56.070   8.908  1.00  0.260          C  
ATOM   8442  C   LYS A 542     -14.060 -56.342   8.876  1.00  0.250          C  
ATOM   8443  O   LYS A 542     -14.785 -55.998   9.809  1.00  0.270          O  
ATOM   8444  CB  LYS A 542     -12.205 -55.088  10.028  1.00  0.350          C  
ATOM   8445  CG  LYS A 542     -10.708 -54.845  10.180  1.00  0.350          C  
ATOM   8446  CD  LYS A 542     -10.405 -53.911  11.343  1.00  0.350          C  
ATOM   8447  CE  LYS A 542      -8.906 -53.649  11.470  1.00  0.350          C  
ATOM   8448  NZ  LYS A 542      -8.594 -52.713  12.590  1.00  0.350          N  
ATOM   8449  H   LYS A 542     -11.286 -56.006   7.173  1.00  0.280          H  
ATOM   8450  HA  LYS A 542     -12.057 -57.017   9.113  1.00  0.310          H  
ATOM   8451 1HB  LYS A 542     -12.696 -54.130   9.856  1.00  0.420          H  
ATOM   8452 2HB  LYS A 542     -12.579 -55.477  10.975  1.00  0.420          H  
ATOM   8453 1HG  LYS A 542     -10.205 -55.796  10.342  1.00  0.420          H  
ATOM   8454 2HG  LYS A 542     -10.323 -54.405   9.261  1.00  0.420          H  
ATOM   8455 1HD  LYS A 542     -10.921 -52.962  11.188  1.00  0.420          H  
ATOM   8456 2HD  LYS A 542     -10.769 -54.356  12.269  1.00  0.420          H  
ATOM   8457 1HE  LYS A 542      -8.393 -54.593  11.647  1.00  0.420          H  
ATOM   8458 2HE  LYS A 542      -8.541 -53.217  10.538  1.00  0.420          H  
ATOM   8459 1HZ  LYS A 542      -7.594 -52.567  12.638  1.00  0.420          H  
ATOM   8460 2HZ  LYS A 542      -9.053 -51.827  12.432  1.00  0.420          H  
ATOM   8461 3HZ  LYS A 542      -8.917 -53.107  13.462  1.00  0.420          H  
ATOM   8462  N   ASP A 543     -14.509 -56.946   7.769  1.00  0.230          N  
ATOM   8463  CA  ASP A 543     -15.898 -57.342   7.502  1.00  0.250          C  
ATOM   8464  C   ASP A 543     -16.901 -56.175   7.372  1.00  0.220          C  
ATOM   8465  O   ASP A 543     -18.116 -56.400   7.345  1.00  0.240          O  
ATOM   8466  CB  ASP A 543     -16.360 -58.293   8.613  1.00  0.340          C  
ATOM   8467  CG  ASP A 543     -15.470 -59.549   8.704  1.00  0.340          C  
ATOM   8468  OD1 ASP A 543     -15.138 -60.138   7.675  1.00  0.340          O  
ATOM   8469  OD2 ASP A 543     -15.088 -59.896   9.789  1.00  0.340          O  
ATOM   8470  H   ASP A 543     -13.805 -57.170   7.082  1.00  0.280          H  
ATOM   8471  HA  ASP A 543     -15.911 -57.896   6.563  1.00  0.300          H  
ATOM   8472 1HB  ASP A 543     -16.375 -57.784   9.574  1.00  0.410          H  
ATOM   8473 2HB  ASP A 543     -17.380 -58.617   8.420  1.00  0.410          H  
ATOM   8474  N   LYS A 544     -16.411 -54.939   7.182  1.00  0.210          N  
ATOM   8475  CA  LYS A 544     -17.274 -53.750   7.058  1.00  0.200          C  
ATOM   8476  C   LYS A 544     -17.723 -53.342   5.640  1.00  0.160          C  
ATOM   8477  O   LYS A 544     -18.272 -52.261   5.462  1.00  0.200          O  
ATOM   8478  CB  LYS A 544     -16.583 -52.553   7.707  1.00  0.280          C  
ATOM   8479  CG  LYS A 544     -16.380 -52.700   9.207  1.00  0.280          C  
ATOM   8480  CD  LYS A 544     -15.700 -51.479   9.798  1.00  0.280          C  
ATOM   8481  CE  LYS A 544     -15.493 -51.635  11.298  1.00  0.280          C  
ATOM   8482  NZ  LYS A 544     -14.812 -50.448  11.893  1.00  0.280          N  
ATOM   8483  H   LYS A 544     -15.400 -54.785   7.224  1.00  0.250          H  
ATOM   8484  HA  LYS A 544     -18.183 -53.955   7.626  1.00  0.240          H  
ATOM   8485 1HB  LYS A 544     -15.609 -52.398   7.245  1.00  0.340          H  
ATOM   8486 2HB  LYS A 544     -17.175 -51.655   7.537  1.00  0.340          H  
ATOM   8487 1HG  LYS A 544     -17.343 -52.855   9.690  1.00  0.340          H  
ATOM   8488 2HG  LYS A 544     -15.756 -53.576   9.394  1.00  0.340          H  
ATOM   8489 1HD  LYS A 544     -14.726 -51.351   9.319  1.00  0.340          H  
ATOM   8490 2HD  LYS A 544     -16.303 -50.592   9.606  1.00  0.340          H  
ATOM   8491 1HE  LYS A 544     -16.460 -51.767  11.780  1.00  0.340          H  
ATOM   8492 2HE  LYS A 544     -14.882 -52.522  11.480  1.00  0.340          H  
ATOM   8493 1HZ  LYS A 544     -14.691 -50.589  12.886  1.00  0.340          H  
ATOM   8494 2HZ  LYS A 544     -13.908 -50.325  11.458  1.00  0.340          H  
ATOM   8495 3HZ  LYS A 544     -15.374 -49.622  11.738  1.00  0.340          H  
ATOM   8496  N   GLU A 545     -17.432 -54.155   4.633  1.00  0.150          N  
ATOM   8497  CA  GLU A 545     -17.829 -53.893   3.232  1.00  0.130          C  
ATOM   8498  C   GLU A 545     -17.564 -52.467   2.721  1.00  0.140          C  
ATOM   8499  O   GLU A 545     -18.490 -51.772   2.301  1.00  0.320          O  
ATOM   8500  CB  GLU A 545     -19.287 -54.279   3.041  1.00  0.190          C  
ATOM   8501  CG  GLU A 545     -19.520 -55.754   3.278  1.00  0.190          C  
ATOM   8502  CD  GLU A 545     -18.896 -56.641   2.249  1.00  0.190          C  
ATOM   8503  OE1 GLU A 545     -18.817 -56.226   1.136  1.00  0.190          O  
ATOM   8504  OE2 GLU A 545     -18.445 -57.713   2.588  1.00  0.190          O  
ATOM   8505  H   GLU A 545     -16.986 -55.027   4.871  1.00  0.180          H  
ATOM   8506  HA  GLU A 545     -17.262 -54.563   2.589  1.00  0.160          H  
ATOM   8507 1HB  GLU A 545     -19.918 -53.713   3.730  1.00  0.230          H  
ATOM   8508 2HB  GLU A 545     -19.607 -54.046   2.032  1.00  0.230          H  
ATOM   8509 1HG  GLU A 545     -19.096 -56.013   4.240  1.00  0.230          H  
ATOM   8510 2HG  GLU A 545     -20.590 -55.931   3.310  1.00  0.230          H  
ATOM   8511  N   VAL A 546     -16.289 -52.061   2.687  1.00  0.200          N  
ATOM   8512  CA  VAL A 546     -15.892 -50.716   2.274  1.00  0.230          C  
ATOM   8513  C   VAL A 546     -16.394 -50.273   0.915  1.00  0.160          C  
ATOM   8514  O   VAL A 546     -16.229 -50.951  -0.095  1.00  0.230          O  
ATOM   8515  CB  VAL A 546     -14.337 -50.600   2.207  1.00  0.310          C  
ATOM   8516  CG1 VAL A 546     -13.886 -49.239   1.572  1.00  0.310          C  
ATOM   8517  CG2 VAL A 546     -13.754 -50.716   3.594  1.00  0.310          C  
ATOM   8518  H   VAL A 546     -15.587 -52.690   3.030  1.00  0.240          H  
ATOM   8519  HA  VAL A 546     -16.270 -50.020   3.023  1.00  0.280          H  
ATOM   8520  HB  VAL A 546     -13.945 -51.400   1.578  1.00  0.370          H  
ATOM   8521 1HG1 VAL A 546     -12.803 -49.221   1.544  1.00  0.370          H  
ATOM   8522 2HG1 VAL A 546     -14.250 -49.139   0.543  1.00  0.370          H  
ATOM   8523 3HG1 VAL A 546     -14.252 -48.406   2.161  1.00  0.370          H  
ATOM   8524 1HG2 VAL A 546     -12.669 -50.646   3.529  1.00  0.370          H  
ATOM   8525 2HG2 VAL A 546     -14.130 -49.913   4.224  1.00  0.370          H  
ATOM   8526 3HG2 VAL A 546     -14.033 -51.666   4.022  1.00  0.370          H  
ATOM   8527  N   ILE A 547     -16.982 -49.084   0.932  1.00  0.180          N  
ATOM   8528  CA  ILE A 547     -17.531 -48.390  -0.224  1.00  0.170          C  
ATOM   8529  C   ILE A 547     -16.692 -47.172  -0.577  1.00  0.190          C  
ATOM   8530  O   ILE A 547     -16.377 -46.913  -1.739  1.00  0.230          O  
ATOM   8531  CB  ILE A 547     -18.961 -47.953   0.061  1.00  0.240          C  
ATOM   8532  CG1 ILE A 547     -19.790 -49.188   0.277  1.00  0.240          C  
ATOM   8533  CG2 ILE A 547     -19.505 -47.095  -1.132  1.00  0.240          C  
ATOM   8534  CD1 ILE A 547     -21.069 -48.931   0.871  1.00  0.240          C  
ATOM   8535  H   ILE A 547     -17.065 -48.653   1.838  1.00  0.220          H  
ATOM   8536  HA  ILE A 547     -17.525 -49.072  -1.075  1.00  0.200          H  
ATOM   8537  HB  ILE A 547     -18.991 -47.374   0.971  1.00  0.290          H  
ATOM   8538 1HG1 ILE A 547     -19.960 -49.652  -0.691  1.00  0.290          H  
ATOM   8539 2HG1 ILE A 547     -19.267 -49.887   0.908  1.00  0.290          H  
ATOM   8540 1HG2 ILE A 547     -20.522 -46.779  -0.952  1.00  0.290          H  
ATOM   8541 2HG2 ILE A 547     -18.901 -46.201  -1.274  1.00  0.290          H  
ATOM   8542 3HG2 ILE A 547     -19.475 -47.689  -2.045  1.00  0.290          H  
ATOM   8543 1HD1 ILE A 547     -21.618 -49.863   0.964  1.00  0.290          H  
ATOM   8544 2HD1 ILE A 547     -20.935 -48.495   1.852  1.00  0.290          H  
ATOM   8545 3HD1 ILE A 547     -21.594 -48.265   0.258  1.00  0.290          H  
ATOM   8546  N   SER A 548     -16.365 -46.381   0.441  1.00  0.190          N  
ATOM   8547  CA  SER A 548     -15.671 -45.119   0.261  1.00  0.210          C  
ATOM   8548  C   SER A 548     -14.186 -45.322   0.013  1.00  0.220          C  
ATOM   8549  O   SER A 548     -13.340 -44.959   0.838  1.00  0.410          O  
ATOM   8550  CB  SER A 548     -15.883 -44.245   1.482  1.00  0.290          C  
ATOM   8551  OG  SER A 548     -17.247 -43.964   1.652  1.00  0.290          O  
ATOM   8552  H   SER A 548     -16.632 -46.640   1.371  1.00  0.230          H  
ATOM   8553  HA  SER A 548     -16.099 -44.611  -0.605  1.00  0.250          H  
ATOM   8554 1HB  SER A 548     -15.495 -44.750   2.367  1.00  0.340          H  
ATOM   8555 2HB  SER A 548     -15.328 -43.312   1.363  1.00  0.340          H  
ATOM   8556  HG  SER A 548     -17.320 -43.390   2.422  1.00  0.340          H  
ATOM   8557  N   ASP A 549     -13.879 -45.862  -1.162  1.00  0.230          N  
ATOM   8558  CA  ASP A 549     -12.517 -46.185  -1.579  1.00  0.250          C  
ATOM   8559  C   ASP A 549     -11.646 -44.939  -1.532  1.00  0.250          C  
ATOM   8560  O   ASP A 549     -10.514 -44.953  -1.068  1.00  0.330          O  
ATOM   8561  CB  ASP A 549     -12.571 -46.768  -2.986  1.00  0.340          C  
ATOM   8562  CG  ASP A 549     -13.144 -48.189  -3.011  1.00  0.340          C  
ATOM   8563  OD1 ASP A 549     -13.052 -48.878  -2.028  1.00  0.340          O  
ATOM   8564  OD2 ASP A 549     -13.728 -48.543  -4.002  1.00  0.340          O  
ATOM   8565  H   ASP A 549     -14.678 -46.134  -1.747  1.00  0.280          H  
ATOM   8566  HA  ASP A 549     -12.104 -46.931  -0.897  1.00  0.300          H  
ATOM   8567 1HB  ASP A 549     -13.194 -46.135  -3.618  1.00  0.410          H  
ATOM   8568 2HB  ASP A 549     -11.575 -46.778  -3.420  1.00  0.410          H  
ATOM   8569  N   ILE A 550     -12.222 -43.806  -1.854  1.00  0.250          N  
ATOM   8570  CA  ILE A 550     -11.483 -42.559  -1.826  1.00  0.260          C  
ATOM   8571  C   ILE A 550     -10.876 -42.237  -0.441  1.00  0.270          C  
ATOM   8572  O   ILE A 550      -9.875 -41.520  -0.358  1.00  0.320          O  
ATOM   8573  CB  ILE A 550     -12.409 -41.432  -2.313  1.00  0.360          C  
ATOM   8574  CG1 ILE A 550     -11.610 -40.117  -2.597  1.00  0.360          C  
ATOM   8575  CG2 ILE A 550     -13.577 -41.213  -1.305  1.00  0.360          C  
ATOM   8576  CD1 ILE A 550     -10.616 -40.179  -3.741  1.00  0.360          C  
ATOM   8577  H   ILE A 550     -13.170 -43.833  -2.201  1.00  0.300          H  
ATOM   8578  HA  ILE A 550     -10.661 -42.667  -2.526  1.00  0.310          H  
ATOM   8579  HB  ILE A 550     -12.840 -41.741  -3.263  1.00  0.430          H  
ATOM   8580 1HG1 ILE A 550     -12.304 -39.367  -2.862  1.00  0.430          H  
ATOM   8581 2HG1 ILE A 550     -11.086 -39.809  -1.694  1.00  0.430          H  
ATOM   8582 1HG2 ILE A 550     -14.250 -40.462  -1.695  1.00  0.430          H  
ATOM   8583 2HG2 ILE A 550     -14.133 -42.138  -1.168  1.00  0.430          H  
ATOM   8584 3HG2 ILE A 550     -13.194 -40.880  -0.348  1.00  0.430          H  
ATOM   8585 1HD1 ILE A 550     -10.151 -39.201  -3.870  1.00  0.430          H  
ATOM   8586 2HD1 ILE A 550      -9.840 -40.912  -3.553  1.00  0.430          H  
ATOM   8587 3HD1 ILE A 550     -11.144 -40.434  -4.632  1.00  0.430          H  
ATOM   8588  N   ASN A 551     -11.499 -42.713   0.652  1.00  0.270          N  
ATOM   8589  CA  ASN A 551     -10.969 -42.456   1.980  1.00  0.310          C  
ATOM   8590  C   ASN A 551     -10.195 -43.672   2.508  1.00  0.340          C  
ATOM   8591  O   ASN A 551      -9.348 -43.546   3.399  1.00  0.540          O  
ATOM   8592  CB  ASN A 551     -12.083 -42.074   2.931  1.00  0.420          C  
ATOM   8593  CG  ASN A 551     -12.759 -40.745   2.588  1.00  0.420          C  
ATOM   8594  OD1 ASN A 551     -12.190 -39.801   2.004  1.00  0.420          O  
ATOM   8595  ND2 ASN A 551     -14.002 -40.651   2.980  1.00  0.420          N  
ATOM   8596  H   ASN A 551     -12.324 -43.306   0.568  1.00  0.320          H  
ATOM   8597  HA  ASN A 551     -10.266 -41.626   1.920  1.00  0.370          H  
ATOM   8598 1HB  ASN A 551     -12.839 -42.863   2.917  1.00  0.500          H  
ATOM   8599 2HB  ASN A 551     -11.689 -42.020   3.944  1.00  0.500          H  
ATOM   8600 1HD2 ASN A 551     -14.526 -39.806   2.816  1.00  0.500          H  
ATOM   8601 2HD2 ASN A 551     -14.434 -41.407   3.468  1.00  0.500          H  
ATOM   8602  N   LYS A 552     -10.484 -44.856   1.957  1.00  0.280          N  
ATOM   8603  CA  LYS A 552      -9.845 -46.084   2.410  1.00  0.300          C  
ATOM   8604  C   LYS A 552      -8.701 -46.608   1.531  1.00  0.300          C  
ATOM   8605  O   LYS A 552      -7.941 -47.445   1.990  1.00  0.460          O  
ATOM   8606  CB  LYS A 552     -10.889 -47.182   2.602  1.00  0.410          C  
ATOM   8607  CG  LYS A 552     -11.996 -46.868   3.637  1.00  0.410          C  
ATOM   8608  CD  LYS A 552     -11.456 -46.624   5.054  1.00  0.410          C  
ATOM   8609  CE  LYS A 552     -12.600 -46.463   6.049  1.00  0.410          C  
ATOM   8610  NZ  LYS A 552     -12.118 -46.098   7.422  1.00  0.410          N  
ATOM   8611  H   LYS A 552     -11.224 -44.911   1.253  1.00  0.340          H  
ATOM   8612  HA  LYS A 552      -9.398 -45.883   3.379  1.00  0.360          H  
ATOM   8613 1HB  LYS A 552     -11.384 -47.346   1.644  1.00  0.490          H  
ATOM   8614 2HB  LYS A 552     -10.404 -48.111   2.880  1.00  0.490          H  
ATOM   8615 1HG  LYS A 552     -12.559 -45.993   3.305  1.00  0.490          H  
ATOM   8616 2HG  LYS A 552     -12.671 -47.705   3.697  1.00  0.490          H  
ATOM   8617 1HD  LYS A 552     -10.822 -47.457   5.360  1.00  0.490          H  
ATOM   8618 2HD  LYS A 552     -10.869 -45.708   5.077  1.00  0.490          H  
ATOM   8619 1HE  LYS A 552     -13.269 -45.682   5.689  1.00  0.490          H  
ATOM   8620 2HE  LYS A 552     -13.152 -47.403   6.108  1.00  0.490          H  
ATOM   8621 1HZ  LYS A 552     -12.913 -45.999   8.039  1.00  0.490          H  
ATOM   8622 2HZ  LYS A 552     -11.503 -46.811   7.789  1.00  0.490          H  
ATOM   8623 3HZ  LYS A 552     -11.618 -45.220   7.378  1.00  0.490          H  
ATOM   8624  N   ASN A 553      -8.506 -46.102   0.309  1.00  0.280          N  
ATOM   8625  CA  ASN A 553      -7.457 -46.630  -0.578  1.00  0.410          C  
ATOM   8626  C   ASN A 553      -6.052 -46.577  -0.006  1.00  0.360          C  
ATOM   8627  O   ASN A 553      -5.232 -47.432  -0.311  1.00  0.570          O  
ATOM   8628  CB  ASN A 553      -7.441 -45.946  -1.933  1.00  0.520          C  
ATOM   8629  CG  ASN A 553      -8.536 -46.375  -2.855  1.00  0.520          C  
ATOM   8630  OD1 ASN A 553      -9.183 -45.528  -3.443  1.00  0.520          O  
ATOM   8631  ND2 ASN A 553      -8.754 -47.647  -3.011  1.00  0.520          N  
ATOM   8632  H   ASN A 553      -9.155 -45.417  -0.058  1.00  0.340          H  
ATOM   8633  HA  ASN A 553      -7.676 -47.675  -0.735  1.00  0.490          H  
ATOM   8634 1HB  ASN A 553      -7.525 -44.868  -1.786  1.00  0.630          H  
ATOM   8635 2HB  ASN A 553      -6.483 -46.133  -2.420  1.00  0.630          H  
ATOM   8636 1HD2 ASN A 553      -9.463 -47.967  -3.636  1.00  0.630          H  
ATOM   8637 2HD2 ASN A 553      -8.208 -48.321  -2.522  1.00  0.630          H  
ATOM   8638  N   LYS A 554      -5.755 -45.625   0.868  1.00  0.250          N  
ATOM   8639  CA  LYS A 554      -4.404 -45.543   1.410  1.00  0.270          C  
ATOM   8640  C   LYS A 554      -4.147 -46.574   2.520  1.00  0.250          C  
ATOM   8641  O   LYS A 554      -3.019 -46.695   3.003  1.00  0.290          O  
ATOM   8642  CB  LYS A 554      -4.136 -44.129   1.930  1.00  0.370          C  
ATOM   8643  CG  LYS A 554      -4.165 -43.014   0.858  1.00  0.370          C  
ATOM   8644  CD  LYS A 554      -2.965 -43.093  -0.109  1.00  0.370          C  
ATOM   8645  CE  LYS A 554      -2.974 -41.934  -1.103  1.00  0.370          C  
ATOM   8646  NZ  LYS A 554      -1.761 -41.930  -1.979  1.00  0.370          N  
ATOM   8647  H   LYS A 554      -6.441 -44.923   1.117  1.00  0.300          H  
ATOM   8648  HA  LYS A 554      -3.703 -45.765   0.607  1.00  0.320          H  
ATOM   8649 1HB  LYS A 554      -4.883 -43.880   2.685  1.00  0.440          H  
ATOM   8650 2HB  LYS A 554      -3.162 -44.102   2.418  1.00  0.440          H  
ATOM   8651 1HG  LYS A 554      -5.086 -43.094   0.279  1.00  0.440          H  
ATOM   8652 2HG  LYS A 554      -4.155 -42.042   1.353  1.00  0.440          H  
ATOM   8653 1HD  LYS A 554      -2.032 -43.074   0.456  1.00  0.440          H  
ATOM   8654 2HD  LYS A 554      -3.001 -44.017  -0.686  1.00  0.440          H  
ATOM   8655 1HE  LYS A 554      -3.857 -42.024  -1.733  1.00  0.440          H  
ATOM   8656 2HE  LYS A 554      -3.020 -40.991  -0.561  1.00  0.440          H  
ATOM   8657 1HZ  LYS A 554      -1.809 -41.162  -2.624  1.00  0.440          H  
ATOM   8658 2HZ  LYS A 554      -0.937 -41.837  -1.415  1.00  0.440          H  
ATOM   8659 3HZ  LYS A 554      -1.675 -42.806  -2.521  1.00  0.440          H  
ATOM   8660  N   THR A 555      -5.187 -47.304   2.931  1.00  0.280          N  
ATOM   8661  CA  THR A 555      -5.074 -48.346   3.942  1.00  0.280          C  
ATOM   8662  C   THR A 555      -5.426 -49.660   3.266  1.00  0.270          C  
ATOM   8663  O   THR A 555      -6.504 -49.800   2.695  1.00  0.290          O  
ATOM   8664  CB  THR A 555      -6.027 -48.087   5.134  1.00  0.390          C  
ATOM   8665  OG1 THR A 555      -5.688 -46.844   5.765  1.00  0.390          O  
ATOM   8666  CG2 THR A 555      -5.942 -49.211   6.158  1.00  0.390          C  
ATOM   8667  H   THR A 555      -6.101 -47.173   2.492  1.00  0.340          H  
ATOM   8668  HA  THR A 555      -4.048 -48.401   4.300  1.00  0.340          H  
ATOM   8669  HB  THR A 555      -7.047 -48.020   4.760  1.00  0.470          H  
ATOM   8670  HG1 THR A 555      -5.901 -46.121   5.173  1.00  0.470          H  
ATOM   8671 1HG2 THR A 555      -6.627 -49.003   6.977  1.00  0.470          H  
ATOM   8672 2HG2 THR A 555      -6.218 -50.160   5.696  1.00  0.470          H  
ATOM   8673 3HG2 THR A 555      -4.927 -49.278   6.542  1.00  0.470          H  
ATOM   8674  N   SER A 556      -4.543 -50.647   3.294  1.00  0.280          N  
ATOM   8675  CA  SER A 556      -4.931 -51.856   2.593  1.00  0.280          C  
ATOM   8676  C   SER A 556      -6.204 -52.415   3.210  1.00  0.280          C  
ATOM   8677  O   SER A 556      -6.297 -52.589   4.428  1.00  0.290          O  
ATOM   8678  CB  SER A 556      -3.827 -52.905   2.650  1.00  0.390          C  
ATOM   8679  OG  SER A 556      -2.656 -52.503   1.948  1.00  0.390          O  
ATOM   8680  H   SER A 556      -3.651 -50.556   3.757  1.00  0.340          H  
ATOM   8681  HA  SER A 556      -5.133 -51.612   1.550  1.00  0.340          H  
ATOM   8682 1HB  SER A 556      -3.577 -53.099   3.692  1.00  0.470          H  
ATOM   8683 2HB  SER A 556      -4.203 -53.841   2.232  1.00  0.470          H  
ATOM   8684  HG  SER A 556      -1.974 -53.129   2.224  1.00  0.470          H  
ATOM   8685  N   ILE A 557      -7.134 -52.779   2.348  1.00  0.320          N  
ATOM   8686  CA  ILE A 557      -8.381 -53.413   2.725  1.00  0.310          C  
ATOM   8687  C   ILE A 557      -7.943 -54.811   3.049  1.00  0.300          C  
ATOM   8688  O   ILE A 557      -7.188 -55.358   2.288  1.00  0.380          O  
ATOM   8689  CB  ILE A 557      -9.369 -53.370   1.543  1.00  0.440          C  
ATOM   8690  CG1 ILE A 557      -9.710 -51.896   1.194  1.00  0.440          C  
ATOM   8691  CG2 ILE A 557     -10.585 -54.131   1.883  1.00  0.440          C  
ATOM   8692  CD1 ILE A 557     -10.459 -51.705  -0.118  1.00  0.440          C  
ATOM   8693  H   ILE A 557      -6.963 -52.554   1.382  1.00  0.380          H  
ATOM   8694  HA  ILE A 557      -8.807 -52.953   3.611  1.00  0.370          H  
ATOM   8695  HB  ILE A 557      -8.911 -53.812   0.674  1.00  0.530          H  
ATOM   8696 1HG1 ILE A 557     -10.325 -51.486   1.979  1.00  0.530          H  
ATOM   8697 2HG1 ILE A 557      -8.781 -51.321   1.144  1.00  0.530          H  
ATOM   8698 1HG2 ILE A 557     -11.269 -54.122   1.085  1.00  0.530          H  
ATOM   8699 2HG2 ILE A 557     -10.330 -55.159   2.096  1.00  0.530          H  
ATOM   8700 3HG2 ILE A 557     -11.049 -53.688   2.743  1.00  0.530          H  
ATOM   8701 1HD1 ILE A 557     -10.648 -50.640  -0.271  1.00  0.530          H  
ATOM   8702 2HD1 ILE A 557      -9.859 -52.087  -0.947  1.00  0.530          H  
ATOM   8703 3HD1 ILE A 557     -11.409 -52.224  -0.090  1.00  0.530          H  
ATOM   8704  N   ASN A 558      -8.295 -55.413   4.167  1.00  0.340          N  
ATOM   8705  CA  ASN A 558      -7.687 -56.724   4.319  1.00  0.420          C  
ATOM   8706  C   ASN A 558      -8.202 -57.847   3.411  1.00  0.370          C  
ATOM   8707  O   ASN A 558      -7.426 -58.771   3.149  1.00  0.490          O  
ATOM   8708  CB  ASN A 558      -7.696 -57.176   5.764  1.00  0.560          C  
ATOM   8709  CG  ASN A 558      -9.030 -57.302   6.327  1.00  0.560          C  
ATOM   8710  OD1 ASN A 558      -9.741 -56.297   6.403  1.00  0.560          O  
ATOM   8711  ND2 ASN A 558      -9.401 -58.490   6.726  1.00  0.560          N  
ATOM   8712  H   ASN A 558      -8.911 -55.002   4.853  1.00  0.410          H  
ATOM   8713  HA  ASN A 558      -6.631 -56.609   4.065  1.00  0.500          H  
ATOM   8714 1HB  ASN A 558      -7.193 -58.141   5.840  1.00  0.670          H  
ATOM   8715 2HB  ASN A 558      -7.128 -56.466   6.364  1.00  0.670          H  
ATOM   8716 1HD2 ASN A 558     -10.304 -58.638   7.119  1.00  0.670          H  
ATOM   8717 2HD2 ASN A 558      -8.771 -59.263   6.633  1.00  0.670          H  
ATOM   8718  N   LYS A 559      -9.440 -57.806   2.879  1.00  0.270          N  
ATOM   8719  CA  LYS A 559      -9.791 -58.960   2.040  1.00  0.260          C  
ATOM   8720  C   LYS A 559     -10.795 -58.700   0.916  1.00  0.250          C  
ATOM   8721  O   LYS A 559     -11.751 -57.951   1.063  1.00  0.290          O  
ATOM   8722  CB  LYS A 559     -10.274 -60.095   2.943  1.00  0.370          C  
ATOM   8723  CG  LYS A 559     -11.581 -59.823   3.651  1.00  0.370          C  
ATOM   8724  CD  LYS A 559     -11.901 -60.889   4.699  1.00  0.370          C  
ATOM   8725  CE  LYS A 559     -13.289 -60.661   5.299  1.00  0.370          C  
ATOM   8726  NZ  LYS A 559     -13.606 -61.614   6.410  1.00  0.370          N  
ATOM   8727  H   LYS A 559     -10.119 -57.060   3.073  1.00  0.320          H  
ATOM   8728  HA  LYS A 559      -8.880 -59.301   1.550  1.00  0.310          H  
ATOM   8729 1HB  LYS A 559     -10.397 -60.988   2.338  1.00  0.440          H  
ATOM   8730 2HB  LYS A 559      -9.515 -60.314   3.694  1.00  0.440          H  
ATOM   8731 1HG  LYS A 559     -11.564 -58.828   4.112  1.00  0.440          H  
ATOM   8732 2HG  LYS A 559     -12.366 -59.847   2.904  1.00  0.440          H  
ATOM   8733 1HD  LYS A 559     -11.854 -61.872   4.257  1.00  0.440          H  
ATOM   8734 2HD  LYS A 559     -11.163 -60.839   5.497  1.00  0.440          H  
ATOM   8735 1HE  LYS A 559     -13.348 -59.642   5.683  1.00  0.440          H  
ATOM   8736 2HE  LYS A 559     -14.032 -60.783   4.512  1.00  0.440          H  
ATOM   8737 1HZ  LYS A 559     -14.550 -61.389   6.768  1.00  0.440          H  
ATOM   8738 2HZ  LYS A 559     -13.584 -62.569   6.111  1.00  0.440          H  
ATOM   8739 3HZ  LYS A 559     -12.952 -61.485   7.160  1.00  0.440          H  
ATOM   8740  N   LEU A 560     -10.586 -59.394  -0.198  1.00  0.230          N  
ATOM   8741  CA  LEU A 560     -11.452 -59.385  -1.375  1.00  0.210          C  
ATOM   8742  C   LEU A 560     -12.413 -60.526  -1.302  1.00  0.200          C  
ATOM   8743  O   LEU A 560     -11.987 -61.670  -1.191  1.00  0.210          O  
ATOM   8744  CB  LEU A 560     -10.591 -59.538  -2.661  1.00  0.300          C  
ATOM   8745  CG  LEU A 560     -11.308 -59.690  -4.043  1.00  0.300          C  
ATOM   8746  CD1 LEU A 560     -12.111 -58.448  -4.385  1.00  0.300          C  
ATOM   8747  CD2 LEU A 560     -10.227 -59.923  -5.115  1.00  0.300          C  
ATOM   8748  H   LEU A 560      -9.740 -59.961  -0.234  1.00  0.280          H  
ATOM   8749  HA  LEU A 560     -12.016 -58.457  -1.394  1.00  0.250          H  
ATOM   8750 1HB  LEU A 560      -9.947 -58.692  -2.755  1.00  0.360          H  
ATOM   8751 2HB  LEU A 560      -9.954 -60.409  -2.528  1.00  0.360          H  
ATOM   8752  HG  LEU A 560     -11.990 -60.543  -4.013  1.00  0.360          H  
ATOM   8753 1HD1 LEU A 560     -12.575 -58.581  -5.347  1.00  0.360          H  
ATOM   8754 2HD1 LEU A 560     -12.885 -58.281  -3.637  1.00  0.360          H  
ATOM   8755 3HD1 LEU A 560     -11.446 -57.588  -4.425  1.00  0.360          H  
ATOM   8756 1HD2 LEU A 560     -10.688 -60.042  -6.088  1.00  0.360          H  
ATOM   8757 2HD2 LEU A 560      -9.551 -59.067  -5.142  1.00  0.360          H  
ATOM   8758 3HD2 LEU A 560      -9.660 -60.824  -4.873  1.00  0.360          H  
ATOM   8759  N   LEU A 561     -13.706 -60.237  -1.330  1.00  0.210          N  
ATOM   8760  CA  LEU A 561     -14.693 -61.292  -1.239  1.00  0.220          C  
ATOM   8761  C   LEU A 561     -15.261 -61.600  -2.608  1.00  0.230          C  
ATOM   8762  O   LEU A 561     -15.962 -60.780  -3.221  1.00  0.320          O  
ATOM   8763  CB  LEU A 561     -15.818 -60.883  -0.279  1.00  0.300          C  
ATOM   8764  CG  LEU A 561     -17.013 -61.884  -0.091  1.00  0.300          C  
ATOM   8765  CD1 LEU A 561     -16.520 -63.174   0.536  1.00  0.300          C  
ATOM   8766  CD2 LEU A 561     -18.073 -61.244   0.797  1.00  0.300          C  
ATOM   8767  H   LEU A 561     -14.022 -59.273  -1.455  1.00  0.250          H  
ATOM   8768  HA  LEU A 561     -14.206 -62.187  -0.862  1.00  0.260          H  
ATOM   8769 1HB  LEU A 561     -15.377 -60.709   0.703  1.00  0.360          H  
ATOM   8770 2HB  LEU A 561     -16.220 -59.947  -0.628  1.00  0.360          H  
ATOM   8771  HG  LEU A 561     -17.456 -62.123  -1.062  1.00  0.360          H  
ATOM   8772 1HD1 LEU A 561     -17.354 -63.831   0.680  1.00  0.360          H  
ATOM   8773 2HD1 LEU A 561     -15.781 -63.657  -0.100  1.00  0.360          H  
ATOM   8774 3HD1 LEU A 561     -16.083 -62.955   1.500  1.00  0.360          H  
ATOM   8775 1HD2 LEU A 561     -18.906 -61.937   0.924  1.00  0.360          H  
ATOM   8776 2HD2 LEU A 561     -17.646 -61.008   1.772  1.00  0.360          H  
ATOM   8777 3HD2 LEU A 561     -18.436 -60.328   0.339  1.00  0.360          H  
ATOM   8778  N   LEU A 562     -14.967 -62.795  -3.087  1.00  0.200          N  
ATOM   8779  CA  LEU A 562     -15.423 -63.223  -4.382  1.00  0.220          C  
ATOM   8780  C   LEU A 562     -16.746 -63.917  -4.172  1.00  0.220          C  
ATOM   8781  O   LEU A 562     -16.902 -64.731  -3.258  1.00  0.220          O  
ATOM   8782  CB  LEU A 562     -14.400 -64.155  -5.046  1.00  0.300          C  
ATOM   8783  CG  LEU A 562     -12.965 -63.568  -5.308  1.00  0.300          C  
ATOM   8784  CD1 LEU A 562     -12.096 -64.649  -5.902  1.00  0.300          C  
ATOM   8785  CD2 LEU A 562     -13.036 -62.384  -6.244  1.00  0.300          C  
ATOM   8786  H   LEU A 562     -14.389 -63.412  -2.518  1.00  0.240          H  
ATOM   8787  HA  LEU A 562     -15.600 -62.358  -5.014  1.00  0.260          H  
ATOM   8788 1HB  LEU A 562     -14.275 -65.020  -4.402  1.00  0.360          H  
ATOM   8789 2HB  LEU A 562     -14.806 -64.499  -5.999  1.00  0.360          H  
ATOM   8790  HG  LEU A 562     -12.514 -63.253  -4.360  1.00  0.360          H  
ATOM   8791 1HD1 LEU A 562     -11.112 -64.257  -6.085  1.00  0.360          H  
ATOM   8792 2HD1 LEU A 562     -12.029 -65.485  -5.206  1.00  0.360          H  
ATOM   8793 3HD1 LEU A 562     -12.524 -64.992  -6.848  1.00  0.360          H  
ATOM   8794 1HD2 LEU A 562     -12.033 -62.008  -6.416  1.00  0.360          H  
ATOM   8795 2HD2 LEU A 562     -13.475 -62.695  -7.195  1.00  0.360          H  
ATOM   8796 3HD2 LEU A 562     -13.630 -61.605  -5.802  1.00  0.360          H  
ATOM   8797  N   HIS A 563     -17.691 -63.583  -5.029  1.00  0.220          N  
ATOM   8798  CA  HIS A 563     -19.046 -64.099  -5.025  1.00  0.230          C  
ATOM   8799  C   HIS A 563     -19.217 -64.885  -6.306  1.00  0.250          C  
ATOM   8800  O   HIS A 563     -18.985 -64.346  -7.389  1.00  0.240          O  
ATOM   8801  CB  HIS A 563     -20.042 -62.925  -4.917  1.00  0.320          C  
ATOM   8802  CG  HIS A 563     -21.498 -63.290  -4.829  1.00  0.320          C  
ATOM   8803  ND1 HIS A 563     -22.496 -62.348  -4.955  1.00  0.320          N  
ATOM   8804  CD2 HIS A 563     -22.126 -64.469  -4.625  1.00  0.320          C  
ATOM   8805  CE1 HIS A 563     -23.663 -62.928  -4.830  1.00  0.320          C  
ATOM   8806  NE2 HIS A 563     -23.478 -64.212  -4.634  1.00  0.320          N  
ATOM   8807  H   HIS A 563     -17.451 -62.921  -5.753  1.00  0.260          H  
ATOM   8808  HA  HIS A 563     -19.202 -64.776  -4.182  1.00  0.280          H  
ATOM   8809 1HB  HIS A 563     -19.799 -62.333  -4.033  1.00  0.380          H  
ATOM   8810 2HB  HIS A 563     -19.917 -62.266  -5.782  1.00  0.380          H  
ATOM   8811  HD1 HIS A 563     -22.439 -61.473  -5.475  1.00  0.380          H  
ATOM   8812  HD2 HIS A 563     -21.772 -65.493  -4.471  1.00  0.380          H  
ATOM   8813  HE1 HIS A 563     -24.565 -62.335  -4.904  1.00  0.380          H  
ATOM   8814  N   TYR A 564     -19.522 -66.163  -6.190  1.00  0.260          N  
ATOM   8815  CA  TYR A 564     -19.620 -67.019  -7.363  1.00  0.270          C  
ATOM   8816  C   TYR A 564     -21.069 -67.282  -7.741  1.00  0.270          C  
ATOM   8817  O   TYR A 564     -21.950 -67.245  -6.883  1.00  0.260          O  
ATOM   8818  CB  TYR A 564     -18.887 -68.318  -7.089  1.00  0.370          C  
ATOM   8819  CG  TYR A 564     -17.424 -68.079  -6.820  1.00  0.370          C  
ATOM   8820  CD1 TYR A 564     -16.963 -68.030  -5.514  1.00  0.370          C  
ATOM   8821  CD2 TYR A 564     -16.549 -67.870  -7.862  1.00  0.370          C  
ATOM   8822  CE1 TYR A 564     -15.639 -67.796  -5.260  1.00  0.370          C  
ATOM   8823  CE2 TYR A 564     -15.223 -67.634  -7.606  1.00  0.370          C  
ATOM   8824  CZ  TYR A 564     -14.768 -67.604  -6.319  1.00  0.370          C  
ATOM   8825  OH  TYR A 564     -13.450 -67.362  -6.099  1.00  0.370          O  
ATOM   8826  H   TYR A 564     -19.681 -66.560  -5.256  1.00  0.310          H  
ATOM   8827  HA  TYR A 564     -19.146 -66.522  -8.205  1.00  0.320          H  
ATOM   8828 1HB  TYR A 564     -19.325 -68.813  -6.224  1.00  0.450          H  
ATOM   8829 2HB  TYR A 564     -18.980 -68.989  -7.945  1.00  0.450          H  
ATOM   8830  HD1 TYR A 564     -17.652 -68.180  -4.692  1.00  0.450          H  
ATOM   8831  HD2 TYR A 564     -16.903 -67.885  -8.892  1.00  0.450          H  
ATOM   8832  HE1 TYR A 564     -15.289 -67.761  -4.241  1.00  0.450          H  
ATOM   8833  HE2 TYR A 564     -14.531 -67.468  -8.438  1.00  0.450          H  
ATOM   8834  HH  TYR A 564     -13.202 -67.579  -5.187  1.00  0.450          H  
ATOM   8835  N   SER A 565     -21.315 -67.629  -9.013  1.00  0.290          N  
ATOM   8836  CA  SER A 565     -22.668 -67.924  -9.538  1.00  0.290          C  
ATOM   8837  C   SER A 565     -23.316 -69.134  -8.871  1.00  0.320          C  
ATOM   8838  O   SER A 565     -24.525 -69.344  -8.959  1.00  0.350          O  
ATOM   8839  CB  SER A 565     -22.647 -68.179 -11.025  1.00  0.410          C  
ATOM   8840  OG  SER A 565     -22.008 -69.384 -11.297  1.00  0.410          O  
ATOM   8841  H   SER A 565     -20.541 -67.656  -9.689  1.00  0.350          H  
ATOM   8842  HA  SER A 565     -23.300 -67.061  -9.351  1.00  0.350          H  
ATOM   8843 1HB  SER A 565     -23.666 -68.211 -11.403  1.00  0.490          H  
ATOM   8844 2HB  SER A 565     -22.128 -67.363 -11.533  1.00  0.490          H  
ATOM   8845  HG  SER A 565     -22.204 -69.597 -12.209  1.00  0.490          H  
ATOM   8846  N   ASP A 566     -22.501 -69.902  -8.168  1.00  0.330          N  
ATOM   8847  CA  ASP A 566     -22.886 -71.094  -7.442  1.00  0.380          C  
ATOM   8848  C   ASP A 566     -23.344 -70.709  -6.020  1.00  0.340          C  
ATOM   8849  O   ASP A 566     -23.673 -71.578  -5.209  1.00  0.370          O  
ATOM   8850  CB  ASP A 566     -21.665 -72.026  -7.372  1.00  0.510          C  
ATOM   8851  CG  ASP A 566     -21.178 -72.536  -8.783  1.00  0.510          C  
ATOM   8852  OD1 ASP A 566     -21.979 -72.705  -9.666  1.00  0.510          O  
ATOM   8853  OD2 ASP A 566     -19.977 -72.720  -8.940  1.00  0.510          O  
ATOM   8854  H   ASP A 566     -21.527 -69.640  -8.186  1.00  0.400          H  
ATOM   8855  HA  ASP A 566     -23.707 -71.584  -7.965  1.00  0.460          H  
ATOM   8856 1HB  ASP A 566     -20.839 -71.500  -6.891  1.00  0.610          H  
ATOM   8857 2HB  ASP A 566     -21.906 -72.890  -6.750  1.00  0.610          H  
ATOM   8858  N   ASN A 567     -23.389 -69.389  -5.749  1.00  0.310          N  
ATOM   8859  CA  ASN A 567     -23.739 -68.775  -4.472  1.00  0.330          C  
ATOM   8860  C   ASN A 567     -22.784 -69.180  -3.368  1.00  0.350          C  
ATOM   8861  O   ASN A 567     -23.179 -69.378  -2.224  1.00  0.590          O  
ATOM   8862  CB  ASN A 567     -25.165 -69.121  -4.088  1.00  0.450          C  
ATOM   8863  CG  ASN A 567     -26.173 -68.591  -5.060  1.00  0.450          C  
ATOM   8864  OD1 ASN A 567     -26.203 -67.392  -5.368  1.00  0.450          O  
ATOM   8865  ND2 ASN A 567     -27.009 -69.463  -5.563  1.00  0.450          N  
ATOM   8866  H   ASN A 567     -23.104 -68.729  -6.473  1.00  0.370          H  
ATOM   8867  HA  ASN A 567     -23.658 -67.691  -4.587  1.00  0.400          H  
ATOM   8868 1HB  ASN A 567     -25.290 -70.193  -3.980  1.00  0.540          H  
ATOM   8869 2HB  ASN A 567     -25.373 -68.674  -3.127  1.00  0.540          H  
ATOM   8870 1HD2 ASN A 567     -27.698 -69.167  -6.226  1.00  0.540          H  
ATOM   8871 2HD2 ASN A 567     -26.954 -70.424  -5.296  1.00  0.540          H  
ATOM   8872  N   THR A 568     -21.513 -69.281  -3.715  1.00  0.310          N  
ATOM   8873  CA  THR A 568     -20.478 -69.615  -2.768  1.00  0.300          C  
ATOM   8874  C   THR A 568     -19.587 -68.408  -2.642  1.00  0.290          C  
ATOM   8875  O   THR A 568     -19.750 -67.415  -3.372  1.00  0.300          O  
ATOM   8876  CB  THR A 568     -19.657 -70.850  -3.199  1.00  0.420          C  
ATOM   8877  OG1 THR A 568     -18.883 -70.544  -4.364  1.00  0.420          O  
ATOM   8878  CG2 THR A 568     -20.602 -71.986  -3.534  1.00  0.420          C  
ATOM   8879  H   THR A 568     -21.246 -69.109  -4.671  1.00  0.370          H  
ATOM   8880  HA  THR A 568     -20.926 -69.814  -1.792  1.00  0.360          H  
ATOM   8881  HB  THR A 568     -18.991 -71.149  -2.391  1.00  0.510          H  
ATOM   8882  HG1 THR A 568     -18.235 -71.246  -4.515  1.00  0.510          H  
ATOM   8883 1HG2 THR A 568     -20.031 -72.859  -3.839  1.00  0.510          H  
ATOM   8884 2HG2 THR A 568     -21.202 -72.228  -2.658  1.00  0.510          H  
ATOM   8885 3HG2 THR A 568     -21.252 -71.691  -4.337  1.00  0.510          H  
ATOM   8886  N   SER A 569     -18.640 -68.465  -1.721  1.00  0.300          N  
ATOM   8887  CA  SER A 569     -17.782 -67.322  -1.546  1.00  0.320          C  
ATOM   8888  C   SER A 569     -16.366 -67.683  -1.125  1.00  0.260          C  
ATOM   8889  O   SER A 569     -16.101 -68.764  -0.589  1.00  0.270          O  
ATOM   8890  CB  SER A 569     -18.464 -66.407  -0.559  1.00  0.440          C  
ATOM   8891  OG  SER A 569     -18.575 -66.989   0.729  1.00  0.440          O  
ATOM   8892  H   SER A 569     -18.530 -69.276  -1.132  1.00  0.360          H  
ATOM   8893  HA  SER A 569     -17.716 -66.808  -2.500  1.00  0.380          H  
ATOM   8894 1HB  SER A 569     -17.943 -65.484  -0.521  1.00  0.530          H  
ATOM   8895 2HB  SER A 569     -19.449 -66.210  -0.938  1.00  0.530          H  
ATOM   8896  HG  SER A 569     -19.242 -66.451   1.245  1.00  0.530          H  
ATOM   8897  N   GLN A 570     -15.454 -66.756  -1.397  1.00  0.230          N  
ATOM   8898  CA  GLN A 570     -14.037 -66.908  -1.072  1.00  0.230          C  
ATOM   8899  C   GLN A 570     -13.362 -65.599  -0.742  1.00  0.220          C  
ATOM   8900  O   GLN A 570     -13.579 -64.597  -1.419  1.00  0.210          O  
ATOM   8901  CB  GLN A 570     -13.298 -67.511  -2.258  1.00  0.320          C  
ATOM   8902  CG  GLN A 570     -11.816 -67.763  -2.051  1.00  0.320          C  
ATOM   8903  CD  GLN A 570     -11.237 -68.302  -3.275  1.00  0.320          C  
ATOM   8904  OE1 GLN A 570     -11.877 -68.168  -4.326  1.00  0.320          O  
ATOM   8905  NE2 GLN A 570     -10.052 -68.903  -3.201  1.00  0.320          N  
ATOM   8906  H   GLN A 570     -15.797 -65.917  -1.876  1.00  0.280          H  
ATOM   8907  HA  GLN A 570     -13.950 -67.565  -0.207  1.00  0.280          H  
ATOM   8908 1HB  GLN A 570     -13.764 -68.459  -2.528  1.00  0.390          H  
ATOM   8909 2HB  GLN A 570     -13.399 -66.839  -3.104  1.00  0.390          H  
ATOM   8910 1HG  GLN A 570     -11.292 -66.831  -1.836  1.00  0.390          H  
ATOM   8911 2HG  GLN A 570     -11.669 -68.479  -1.244  1.00  0.390          H  
ATOM   8912 1HE2 GLN A 570      -9.607 -69.267  -4.026  1.00  0.390          H  
ATOM   8913 2HE2 GLN A 570      -9.580 -68.977  -2.319  1.00  0.390          H  
ATOM   8914  N   THR A 571     -12.494 -65.597   0.261  1.00  0.230          N  
ATOM   8915  CA  THR A 571     -11.764 -64.376   0.541  1.00  0.230          C  
ATOM   8916  C   THR A 571     -10.282 -64.477   0.220  1.00  0.250          C  
ATOM   8917  O   THR A 571      -9.618 -65.447   0.601  1.00  0.280          O  
ATOM   8918  CB  THR A 571     -11.923 -63.987   2.006  1.00  0.320          C  
ATOM   8919  OG1 THR A 571     -11.507 -65.089   2.830  1.00  0.320          O  
ATOM   8920  CG2 THR A 571     -13.362 -63.624   2.282  1.00  0.320          C  
ATOM   8921  H   THR A 571     -12.338 -66.418   0.831  1.00  0.280          H  
ATOM   8922  HA  THR A 571     -12.188 -63.595  -0.056  1.00  0.280          H  
ATOM   8923  HB  THR A 571     -11.288 -63.136   2.219  1.00  0.390          H  
ATOM   8924  HG1 THR A 571     -10.556 -65.246   2.696  1.00  0.390          H  
ATOM   8925 1HG2 THR A 571     -13.481 -63.345   3.321  1.00  0.390          H  
ATOM   8926 2HG2 THR A 571     -13.640 -62.784   1.645  1.00  0.390          H  
ATOM   8927 3HG2 THR A 571     -14.002 -64.474   2.065  1.00  0.390          H  
ATOM   8928  N   LEU A 572      -9.769 -63.434  -0.437  1.00  0.240          N  
ATOM   8929  CA  LEU A 572      -8.357 -63.336  -0.805  1.00  0.270          C  
ATOM   8930  C   LEU A 572      -7.700 -62.085  -0.232  1.00  0.260          C  
ATOM   8931  O   LEU A 572      -8.266 -60.994  -0.265  1.00  0.240          O  
ATOM   8932  CB  LEU A 572      -8.227 -63.337  -2.337  1.00  0.370          C  
ATOM   8933  CG  LEU A 572      -8.802 -64.581  -3.084  1.00  0.370          C  
ATOM   8934  CD1 LEU A 572      -8.728 -64.352  -4.552  1.00  0.370          C  
ATOM   8935  CD2 LEU A 572      -8.023 -65.829  -2.736  1.00  0.370          C  
ATOM   8936  H   LEU A 572     -10.430 -62.701  -0.716  1.00  0.290          H  
ATOM   8937  HA  LEU A 572      -7.831 -64.194  -0.393  1.00  0.320          H  
ATOM   8938 1HB  LEU A 572      -8.748 -62.465  -2.718  1.00  0.440          H  
ATOM   8939 2HB  LEU A 572      -7.184 -63.238  -2.597  1.00  0.440          H  
ATOM   8940  HG  LEU A 572      -9.852 -64.708  -2.812  1.00  0.440          H  
ATOM   8941 1HD1 LEU A 572      -9.151 -65.214  -5.070  1.00  0.440          H  
ATOM   8942 2HD1 LEU A 572      -9.290 -63.453  -4.812  1.00  0.440          H  
ATOM   8943 3HD1 LEU A 572      -7.701 -64.241  -4.838  1.00  0.440          H  
ATOM   8944 1HD2 LEU A 572      -8.442 -66.667  -3.277  1.00  0.440          H  
ATOM   8945 2HD2 LEU A 572      -6.978 -65.702  -3.021  1.00  0.440          H  
ATOM   8946 3HD2 LEU A 572      -8.087 -66.031  -1.670  1.00  0.440          H  
ATOM   8947  N   ASP A 573      -6.484 -62.208   0.269  1.00  0.310          N  
ATOM   8948  CA  ASP A 573      -5.813 -61.041   0.839  1.00  0.320          C  
ATOM   8949  C   ASP A 573      -5.640 -59.895  -0.161  1.00  0.290          C  
ATOM   8950  O   ASP A 573      -5.272 -60.112  -1.322  1.00  0.270          O  
ATOM   8951  CB  ASP A 573      -4.430 -61.430   1.363  1.00  0.440          C  
ATOM   8952  CG  ASP A 573      -4.464 -62.339   2.585  1.00  0.440          C  
ATOM   8953  OD1 ASP A 573      -5.507 -62.532   3.154  1.00  0.440          O  
ATOM   8954  OD2 ASP A 573      -3.428 -62.845   2.924  1.00  0.440          O  
ATOM   8955  H   ASP A 573      -6.048 -63.120   0.326  1.00  0.370          H  
ATOM   8956  HA  ASP A 573      -6.414 -60.674   1.675  1.00  0.380          H  
ATOM   8957 1HB  ASP A 573      -3.873 -61.924   0.587  1.00  0.530          H  
ATOM   8958 2HB  ASP A 573      -3.884 -60.522   1.624  1.00  0.530          H  
ATOM   8959  N   ILE A 574      -5.833 -58.667   0.319  1.00  0.300          N  
ATOM   8960  CA  ILE A 574      -5.634 -57.464  -0.502  1.00  0.290          C  
ATOM   8961  C   ILE A 574      -4.442 -56.585  -0.092  1.00  0.290          C  
ATOM   8962  O   ILE A 574      -4.330 -56.152   1.053  1.00  0.340          O  
ATOM   8963  CB  ILE A 574      -6.903 -56.579  -0.509  1.00  0.410          C  
ATOM   8964  CG1 ILE A 574      -8.062 -57.221  -1.184  1.00  0.410          C  
ATOM   8965  CG2 ILE A 574      -6.622 -55.224  -1.014  1.00  0.410          C  
ATOM   8966  CD1 ILE A 574      -9.383 -56.403  -1.006  1.00  0.410          C  
ATOM   8967  H   ILE A 574      -6.151 -58.576   1.293  1.00  0.360          H  
ATOM   8968  HA  ILE A 574      -5.454 -57.788  -1.528  1.00  0.350          H  
ATOM   8969  HB  ILE A 574      -7.218 -56.534   0.460  1.00  0.490          H  
ATOM   8970 1HG1 ILE A 574      -7.855 -57.340  -2.244  1.00  0.490          H  
ATOM   8971 2HG1 ILE A 574      -8.191 -58.205  -0.751  1.00  0.490          H  
ATOM   8972 1HG2 ILE A 574      -7.473 -54.591  -0.957  1.00  0.490          H  
ATOM   8973 2HG2 ILE A 574      -5.843 -54.743  -0.437  1.00  0.490          H  
ATOM   8974 3HG2 ILE A 574      -6.324 -55.331  -2.024  1.00  0.490          H  
ATOM   8975 1HD1 ILE A 574     -10.175 -56.907  -1.469  1.00  0.490          H  
ATOM   8976 2HD1 ILE A 574      -9.598 -56.299   0.053  1.00  0.490          H  
ATOM   8977 3HD1 ILE A 574      -9.323 -55.427  -1.451  1.00  0.490          H  
ATOM   8978  N   LYS A 575      -3.578 -56.272  -1.062  1.00  0.260          N  
ATOM   8979  CA  LYS A 575      -2.439 -55.374  -0.822  1.00  0.250          C  
ATOM   8980  C   LYS A 575      -2.488 -54.139  -1.718  1.00  0.280          C  
ATOM   8981  O   LYS A 575      -2.556 -54.261  -2.940  1.00  0.320          O  
ATOM   8982  CB  LYS A 575      -1.128 -56.113  -1.071  1.00  0.350          C  
ATOM   8983  CG  LYS A 575       0.143 -55.277  -0.882  1.00  0.350          C  
ATOM   8984  CD  LYS A 575       1.386 -56.104  -1.182  1.00  0.350          C  
ATOM   8985  CE  LYS A 575       2.650 -55.274  -1.056  1.00  0.350          C  
ATOM   8986  NZ  LYS A 575       3.870 -56.079  -1.358  1.00  0.350          N  
ATOM   8987  H   LYS A 575      -3.706 -56.718  -1.981  1.00  0.310          H  
ATOM   8988  HA  LYS A 575      -2.471 -55.037   0.214  1.00  0.300          H  
ATOM   8989 1HB  LYS A 575      -1.067 -56.970  -0.400  1.00  0.420          H  
ATOM   8990 2HB  LYS A 575      -1.126 -56.496  -2.074  1.00  0.420          H  
ATOM   8991 1HG  LYS A 575       0.131 -54.422  -1.565  1.00  0.420          H  
ATOM   8992 2HG  LYS A 575       0.190 -54.904   0.139  1.00  0.420          H  
ATOM   8993 1HD  LYS A 575       1.439 -56.948  -0.492  1.00  0.420          H  
ATOM   8994 2HD  LYS A 575       1.320 -56.497  -2.205  1.00  0.420          H  
ATOM   8995 1HE  LYS A 575       2.596 -54.435  -1.749  1.00  0.420          H  
ATOM   8996 2HE  LYS A 575       2.724 -54.889  -0.040  1.00  0.420          H  
ATOM   8997 1HZ  LYS A 575       4.693 -55.499  -1.264  1.00  0.420          H  
ATOM   8998 2HZ  LYS A 575       3.931 -56.857  -0.715  1.00  0.420          H  
ATOM   8999 3HZ  LYS A 575       3.812 -56.433  -2.307  1.00  0.420          H  
ATOM   9000  N   TYR A 576      -2.420 -52.929  -1.157  1.00  0.300          N  
ATOM   9001  CA  TYR A 576      -2.451 -51.777  -2.062  1.00  0.380          C  
ATOM   9002  C   TYR A 576      -1.067 -51.678  -2.696  1.00  0.560          C  
ATOM   9003  O   TYR A 576      -0.063 -51.546  -1.997  1.00  1.060          O  
ATOM   9004  CB  TYR A 576      -2.887 -50.509  -1.314  1.00  0.500          C  
ATOM   9005  CG  TYR A 576      -3.220 -49.300  -2.207  1.00  0.500          C  
ATOM   9006  CD1 TYR A 576      -4.069 -49.458  -3.289  1.00  0.500          C  
ATOM   9007  CD2 TYR A 576      -2.744 -48.041  -1.918  1.00  0.500          C  
ATOM   9008  CE1 TYR A 576      -4.419 -48.420  -4.064  1.00  0.500          C  
ATOM   9009  CE2 TYR A 576      -3.121 -46.974  -2.719  1.00  0.500          C  
ATOM   9010  CZ  TYR A 576      -3.964 -47.172  -3.797  1.00  0.500          C  
ATOM   9011  OH  TYR A 576      -4.345 -46.124  -4.629  1.00  0.500          O  
ATOM   9012  H   TYR A 576      -2.370 -52.805  -0.146  1.00  0.360          H  
ATOM   9013  HA  TYR A 576      -3.145 -51.975  -2.869  1.00  0.460          H  
ATOM   9014 1HB  TYR A 576      -3.758 -50.726  -0.703  1.00  0.600          H  
ATOM   9015 2HB  TYR A 576      -2.094 -50.210  -0.632  1.00  0.600          H  
ATOM   9016  HD1 TYR A 576      -4.464 -50.419  -3.544  1.00  0.600          H  
ATOM   9017  HD2 TYR A 576      -2.092 -47.880  -1.061  1.00  0.600          H  
ATOM   9018  HE1 TYR A 576      -5.062 -48.596  -4.891  1.00  0.600          H  
ATOM   9019  HE2 TYR A 576      -2.758 -45.981  -2.485  1.00  0.600          H  
ATOM   9020  HH  TYR A 576      -3.699 -45.384  -4.567  1.00  0.600          H  
ATOM   9021  N   LEU A 577      -1.016 -51.820  -4.015  1.00  0.490          N  
ATOM   9022  CA  LEU A 577       0.233 -51.906  -4.758  1.00  0.570          C  
ATOM   9023  C   LEU A 577       0.057 -51.148  -6.051  1.00  0.710          C  
ATOM   9024  O   LEU A 577      -0.956 -51.329  -6.705  1.00  1.670          O  
ATOM   9025  CB  LEU A 577       0.560 -53.389  -5.055  1.00  0.770          C  
ATOM   9026  CG  LEU A 577       1.860 -53.699  -5.875  1.00  0.770          C  
ATOM   9027  CD1 LEU A 577       3.094 -53.346  -5.058  1.00  0.770          C  
ATOM   9028  CD2 LEU A 577       1.874 -55.162  -6.268  1.00  0.770          C  
ATOM   9029  H   LEU A 577      -1.894 -51.855  -4.549  1.00  0.590          H  
ATOM   9030  HA  LEU A 577       1.024 -51.445  -4.174  1.00  0.680          H  
ATOM   9031 1HB  LEU A 577       0.635 -53.917  -4.103  1.00  0.920          H  
ATOM   9032 2HB  LEU A 577      -0.284 -53.812  -5.603  1.00  0.920          H  
ATOM   9033  HG  LEU A 577       1.870 -53.108  -6.763  1.00  0.920          H  
ATOM   9034 1HD1 LEU A 577       3.989 -53.561  -5.645  1.00  0.920          H  
ATOM   9035 2HD1 LEU A 577       3.088 -52.293  -4.799  1.00  0.920          H  
ATOM   9036 3HD1 LEU A 577       3.107 -53.941  -4.150  1.00  0.920          H  
ATOM   9037 1HD2 LEU A 577       2.770 -55.385  -6.848  1.00  0.920          H  
ATOM   9038 2HD2 LEU A 577       1.864 -55.788  -5.373  1.00  0.920          H  
ATOM   9039 3HD2 LEU A 577       1.000 -55.382  -6.876  1.00  0.920          H  
ATOM   9040  N   GLN A 578       1.028 -50.330  -6.454  1.00  0.730          N  
ATOM   9041  CA  GLN A 578       0.874 -49.541  -7.685  1.00  0.670          C  
ATOM   9042  C   GLN A 578      -0.260 -48.525  -7.549  1.00  0.670          C  
ATOM   9043  O   GLN A 578      -1.324 -48.626  -8.154  1.00  0.830          O  
ATOM   9044  CB  GLN A 578       0.687 -50.420  -8.933  1.00  0.960          C  
ATOM   9045  CG  GLN A 578       1.886 -51.264  -9.304  1.00  0.960          C  
ATOM   9046  CD  GLN A 578       2.994 -50.432  -9.902  1.00  0.960          C  
ATOM   9047  OE1 GLN A 578       2.849 -49.881 -10.995  1.00  0.960          O  
ATOM   9048  NE2 GLN A 578       4.110 -50.330  -9.193  1.00  0.960          N  
ATOM   9049  H   GLN A 578       1.854 -50.214  -5.883  1.00  0.880          H  
ATOM   9050  HA  GLN A 578       1.787 -48.966  -7.836  1.00  0.800          H  
ATOM   9051 1HB  GLN A 578      -0.187 -51.052  -8.872  1.00  1.150          H  
ATOM   9052 2HB  GLN A 578       0.530 -49.773  -9.764  1.00  1.150          H  
ATOM   9053 1HG  GLN A 578       2.277 -51.728  -8.421  1.00  1.150          H  
ATOM   9054 2HG  GLN A 578       1.582 -52.018 -10.028  1.00  1.150          H  
ATOM   9055 1HE2 GLN A 578       4.878 -49.790  -9.545  1.00  1.150          H  
ATOM   9056 2HE2 GLN A 578       4.201 -50.799  -8.315  1.00  1.150          H  
ATOM   9057  N   ASP A 579      -0.026 -47.574  -6.654  1.00  0.540          N  
ATOM   9058  CA  ASP A 579      -0.957 -46.512  -6.310  1.00  0.580          C  
ATOM   9059  C   ASP A 579      -0.968 -45.435  -7.390  1.00  0.590          C  
ATOM   9060  O   ASP A 579      -0.022 -44.654  -7.500  1.00  0.970          O  
ATOM   9061  CB  ASP A 579      -0.477 -45.873  -4.984  1.00  0.800          C  
ATOM   9062  CG  ASP A 579      -1.360 -44.749  -4.378  1.00  0.800          C  
ATOM   9063  OD1 ASP A 579      -2.369 -44.412  -4.940  1.00  0.800          O  
ATOM   9064  OD2 ASP A 579      -1.010 -44.248  -3.319  1.00  0.800          O  
ATOM   9065  H   ASP A 579       0.869 -47.582  -6.192  1.00  0.650          H  
ATOM   9066  HA  ASP A 579      -1.959 -46.930  -6.206  1.00  0.700          H  
ATOM   9067 1HB  ASP A 579      -0.385 -46.661  -4.236  1.00  0.960          H  
ATOM   9068 2HB  ASP A 579       0.521 -45.465  -5.136  1.00  0.960          H  
ATOM   9069  N   PHE A 580      -1.996 -45.410  -8.226  1.00  0.310          N  
ATOM   9070  CA  PHE A 580      -2.029 -44.409  -9.275  1.00  0.260          C  
ATOM   9071  C   PHE A 580      -3.137 -43.440  -8.936  1.00  0.280          C  
ATOM   9072  O   PHE A 580      -4.231 -43.868  -8.588  1.00  0.460          O  
ATOM   9073  CB  PHE A 580      -2.328 -45.001 -10.644  1.00  0.380          C  
ATOM   9074  CG  PHE A 580      -1.347 -45.966 -11.151  1.00  0.380          C  
ATOM   9075  CD1 PHE A 580      -1.631 -47.306 -11.101  1.00  0.380          C  
ATOM   9076  CD2 PHE A 580      -0.133 -45.556 -11.677  1.00  0.380          C  
ATOM   9077  CE1 PHE A 580      -0.742 -48.224 -11.572  1.00  0.380          C  
ATOM   9078  CE2 PHE A 580       0.771 -46.484 -12.145  1.00  0.380          C  
ATOM   9079  CZ  PHE A 580       0.461 -47.822 -12.092  1.00  0.380          C  
ATOM   9080  H   PHE A 580      -2.746 -46.082  -8.123  1.00  0.370          H  
ATOM   9081  HA  PHE A 580      -1.083 -43.871  -9.305  1.00  0.310          H  
ATOM   9082 1HB  PHE A 580      -3.310 -45.482 -10.635  1.00  0.460          H  
ATOM   9083 2HB  PHE A 580      -2.359 -44.195 -11.346  1.00  0.460          H  
ATOM   9084  HD1 PHE A 580      -2.586 -47.643 -10.678  1.00  0.460          H  
ATOM   9085  HD2 PHE A 580       0.108 -44.494 -11.717  1.00  0.460          H  
ATOM   9086  HE1 PHE A 580      -0.997 -49.289 -11.523  1.00  0.460          H  
ATOM   9087  HE2 PHE A 580       1.729 -46.161 -12.556  1.00  0.460          H  
ATOM   9088  HZ  PHE A 580       1.170 -48.566 -12.459  1.00  0.460          H  
ATOM   9089  N   SER A 581      -2.891 -42.144  -9.092  1.00  0.290          N  
ATOM   9090  CA  SER A 581      -3.910 -41.139  -8.787  1.00  0.320          C  
ATOM   9091  C   SER A 581      -5.136 -41.237  -9.685  1.00  0.290          C  
ATOM   9092  O   SER A 581      -6.217 -40.766  -9.338  1.00  0.430          O  
ATOM   9093  CB  SER A 581      -3.303 -39.760  -8.915  1.00  0.440          C  
ATOM   9094  OG  SER A 581      -2.944 -39.499 -10.245  1.00  0.440          O  
ATOM   9095  H   SER A 581      -1.971 -41.842  -9.382  1.00  0.350          H  
ATOM   9096  HA  SER A 581      -4.232 -41.288  -7.754  1.00  0.380          H  
ATOM   9097 1HB  SER A 581      -4.023 -39.015  -8.577  1.00  0.520          H  
ATOM   9098 2HB  SER A 581      -2.426 -39.684  -8.274  1.00  0.520          H  
ATOM   9099  HG  SER A 581      -2.598 -38.600 -10.255  1.00  0.520          H  
ATOM   9100  N   LYS A 582      -4.957 -41.849 -10.843  1.00  0.210          N  
ATOM   9101  CA  LYS A 582      -6.030 -42.023 -11.796  1.00  0.240          C  
ATOM   9102  C   LYS A 582      -6.943 -43.211 -11.480  1.00  0.210          C  
ATOM   9103  O   LYS A 582      -8.062 -43.249 -11.975  1.00  0.300          O  
ATOM   9104  CB  LYS A 582      -5.434 -42.157 -13.196  1.00  0.320          C  
ATOM   9105  CG  LYS A 582      -4.688 -43.431 -13.389  1.00  0.320          C  
ATOM   9106  CD  LYS A 582      -3.989 -43.521 -14.690  1.00  0.320          C  
ATOM   9107  CE  LYS A 582      -3.239 -44.855 -14.796  1.00  0.320          C  
ATOM   9108  NZ  LYS A 582      -2.615 -45.025 -16.115  1.00  0.320          N  
ATOM   9109  H   LYS A 582      -4.030 -42.184 -11.043  1.00  0.250          H  
ATOM   9110  HA  LYS A 582      -6.648 -41.125 -11.773  1.00  0.290          H  
ATOM   9111 1HB  LYS A 582      -6.232 -42.117 -13.941  1.00  0.390          H  
ATOM   9112 2HB  LYS A 582      -4.755 -41.327 -13.388  1.00  0.390          H  
ATOM   9113 1HG  LYS A 582      -4.016 -43.595 -12.589  1.00  0.390          H  
ATOM   9114 2HG  LYS A 582      -5.420 -44.216 -13.400  1.00  0.390          H  
ATOM   9115 1HD  LYS A 582      -4.726 -43.455 -15.486  1.00  0.390          H  
ATOM   9116 2HD  LYS A 582      -3.286 -42.697 -14.799  1.00  0.390          H  
ATOM   9117 1HE  LYS A 582      -2.467 -44.895 -14.029  1.00  0.390          H  
ATOM   9118 2HE  LYS A 582      -3.943 -45.671 -14.633  1.00  0.390          H  
ATOM   9119 1HZ  LYS A 582      -2.142 -45.914 -16.166  1.00  0.390          H  
ATOM   9120 2HZ  LYS A 582      -3.382 -44.992 -16.813  1.00  0.390          H  
ATOM   9121 3HZ  LYS A 582      -1.963 -44.286 -16.295  1.00  0.390          H  
ATOM   9122  N   VAL A 583      -6.453 -44.231 -10.754  1.00  0.200          N  
ATOM   9123  CA  VAL A 583      -7.280 -45.392 -10.449  1.00  0.190          C  
ATOM   9124  C   VAL A 583      -6.579 -46.190  -9.343  1.00  0.190          C  
ATOM   9125  O   VAL A 583      -5.376 -46.422  -9.413  1.00  0.200          O  
ATOM   9126  CB  VAL A 583      -7.498 -46.265 -11.723  1.00  0.270          C  
ATOM   9127  CG1 VAL A 583      -6.181 -46.898 -12.218  1.00  0.270          C  
ATOM   9128  CG2 VAL A 583      -8.515 -47.312 -11.456  1.00  0.270          C  
ATOM   9129  H   VAL A 583      -5.534 -44.172 -10.309  1.00  0.240          H  
ATOM   9130  HA  VAL A 583      -8.251 -45.050 -10.081  1.00  0.230          H  
ATOM   9131  HB  VAL A 583      -7.855 -45.623 -12.520  1.00  0.320          H  
ATOM   9132 1HG1 VAL A 583      -6.374 -47.464 -13.126  1.00  0.320          H  
ATOM   9133 2HG1 VAL A 583      -5.454 -46.145 -12.418  1.00  0.320          H  
ATOM   9134 3HG1 VAL A 583      -5.784 -47.574 -11.471  1.00  0.320          H  
ATOM   9135 1HG2 VAL A 583      -8.680 -47.893 -12.362  1.00  0.320          H  
ATOM   9136 2HG2 VAL A 583      -8.149 -47.961 -10.673  1.00  0.320          H  
ATOM   9137 3HG2 VAL A 583      -9.455 -46.851 -11.143  1.00  0.320          H  
ATOM   9138  N   ALA A 584      -7.308 -46.692  -8.367  1.00  0.210          N  
ATOM   9139  CA  ALA A 584      -6.663 -47.497  -7.333  1.00  0.220          C  
ATOM   9140  C   ALA A 584      -6.392 -48.897  -7.865  1.00  0.200          C  
ATOM   9141  O   ALA A 584      -7.209 -49.400  -8.622  1.00  0.250          O  
ATOM   9142  CB  ALA A 584      -7.552 -47.550  -6.108  1.00  0.300          C  
ATOM   9143  H   ALA A 584      -8.301 -46.515  -8.339  1.00  0.250          H  
ATOM   9144  HA  ALA A 584      -5.707 -47.040  -7.072  1.00  0.260          H  
ATOM   9145 1HB  ALA A 584      -7.096 -48.140  -5.335  1.00  0.360          H  
ATOM   9146 2HB  ALA A 584      -7.711 -46.544  -5.742  1.00  0.360          H  
ATOM   9147 3HB  ALA A 584      -8.489 -47.987  -6.375  1.00  0.360          H  
ATOM   9148  N   GLU A 585      -5.285 -49.529  -7.458  1.00  0.240          N  
ATOM   9149  CA  GLU A 585      -5.017 -50.916  -7.847  1.00  0.240          C  
ATOM   9150  C   GLU A 585      -4.449 -51.718  -6.665  1.00  0.250          C  
ATOM   9151  O   GLU A 585      -3.660 -51.212  -5.864  1.00  0.320          O  
ATOM   9152  CB  GLU A 585      -4.062 -51.000  -9.066  1.00  0.340          C  
ATOM   9153  CG  GLU A 585      -4.618 -50.325 -10.363  1.00  0.340          C  
ATOM   9154  CD  GLU A 585      -3.836 -50.577 -11.661  1.00  0.340          C  
ATOM   9155  OE1 GLU A 585      -2.836 -51.272 -11.655  1.00  0.340          O  
ATOM   9156  OE2 GLU A 585      -4.303 -50.128 -12.689  1.00  0.340          O  
ATOM   9157  H   GLU A 585      -4.616 -49.053  -6.868  1.00  0.290          H  
ATOM   9158  HA  GLU A 585      -5.959 -51.383  -8.138  1.00  0.290          H  
ATOM   9159 1HB  GLU A 585      -3.102 -50.536  -8.813  1.00  0.400          H  
ATOM   9160 2HB  GLU A 585      -3.867 -52.042  -9.291  1.00  0.400          H  
ATOM   9161 1HG  GLU A 585      -5.644 -50.650 -10.502  1.00  0.400          H  
ATOM   9162 2HG  GLU A 585      -4.641 -49.251 -10.187  1.00  0.400          H  
ATOM   9163  N   TYR A 586      -4.871 -52.974  -6.557  1.00  0.240          N  
ATOM   9164  CA  TYR A 586      -4.427 -53.862  -5.489  1.00  0.250          C  
ATOM   9165  C   TYR A 586      -3.916 -55.222  -5.968  1.00  0.240          C  
ATOM   9166  O   TYR A 586      -4.401 -55.769  -6.956  1.00  0.230          O  
ATOM   9167  CB  TYR A 586      -5.595 -54.130  -4.555  1.00  0.350          C  
ATOM   9168  CG  TYR A 586      -6.190 -52.926  -3.845  1.00  0.350          C  
ATOM   9169  CD1 TYR A 586      -7.160 -52.144  -4.456  1.00  0.350          C  
ATOM   9170  CD2 TYR A 586      -5.798 -52.640  -2.569  1.00  0.350          C  
ATOM   9171  CE1 TYR A 586      -7.707 -51.090  -3.761  1.00  0.350          C  
ATOM   9172  CE2 TYR A 586      -6.341 -51.613  -1.879  1.00  0.350          C  
ATOM   9173  CZ  TYR A 586      -7.283 -50.843  -2.457  1.00  0.350          C  
ATOM   9174  OH  TYR A 586      -7.810 -49.827  -1.745  1.00  0.350          O  
ATOM   9175  H   TYR A 586      -5.563 -53.309  -7.225  1.00  0.290          H  
ATOM   9176  HA  TYR A 586      -3.620 -53.374  -4.949  1.00  0.300          H  
ATOM   9177 1HB  TYR A 586      -6.389 -54.615  -5.111  1.00  0.420          H  
ATOM   9178 2HB  TYR A 586      -5.250 -54.831  -3.815  1.00  0.420          H  
ATOM   9179  HD1 TYR A 586      -7.484 -52.365  -5.475  1.00  0.420          H  
ATOM   9180  HD2 TYR A 586      -5.050 -53.253  -2.098  1.00  0.420          H  
ATOM   9181  HE1 TYR A 586      -8.467 -50.466  -4.223  1.00  0.420          H  
ATOM   9182  HE2 TYR A 586      -6.021 -51.408  -0.859  1.00  0.420          H  
ATOM   9183  HH  TYR A 586      -7.374 -49.785  -0.875  1.00  0.420          H  
ATOM   9184  N   GLU A 587      -2.992 -55.817  -5.222  1.00  0.260          N  
ATOM   9185  CA  GLU A 587      -2.509 -57.163  -5.529  1.00  0.260          C  
ATOM   9186  C   GLU A 587      -3.350 -58.197  -4.791  1.00  0.290          C  
ATOM   9187  O   GLU A 587      -3.706 -57.998  -3.619  1.00  0.310          O  
ATOM   9188  CB  GLU A 587      -1.026 -57.306  -5.192  1.00  0.360          C  
ATOM   9189  CG  GLU A 587      -0.380 -58.612  -5.650  1.00  0.360          C  
ATOM   9190  CD  GLU A 587       1.089 -58.675  -5.344  1.00  0.360          C  
ATOM   9191  OE1 GLU A 587       1.433 -58.834  -4.203  1.00  0.360          O  
ATOM   9192  OE2 GLU A 587       1.867 -58.594  -6.257  1.00  0.360          O  
ATOM   9193  H   GLU A 587      -2.637 -55.317  -4.408  1.00  0.310          H  
ATOM   9194  HA  GLU A 587      -2.635 -57.346  -6.591  1.00  0.310          H  
ATOM   9195 1HB  GLU A 587      -0.499 -56.492  -5.631  1.00  0.440          H  
ATOM   9196 2HB  GLU A 587      -0.889 -57.239  -4.130  1.00  0.440          H  
ATOM   9197 1HG  GLU A 587      -0.868 -59.455  -5.156  1.00  0.440          H  
ATOM   9198 2HG  GLU A 587      -0.532 -58.720  -6.726  1.00  0.440          H  
ATOM   9199  N   ILE A 588      -3.679 -59.293  -5.483  1.00  0.300          N  
ATOM   9200  CA  ILE A 588      -4.477 -60.369  -4.916  1.00  0.330          C  
ATOM   9201  C   ILE A 588      -3.680 -61.590  -4.428  1.00  0.330          C  
ATOM   9202  O   ILE A 588      -3.037 -62.318  -5.209  1.00  0.350          O  
ATOM   9203  CB  ILE A 588      -5.489 -60.867  -5.982  1.00  0.450          C  
ATOM   9204  CG1 ILE A 588      -6.453 -59.711  -6.430  1.00  0.450          C  
ATOM   9205  CG2 ILE A 588      -6.272 -62.056  -5.460  1.00  0.450          C  
ATOM   9206  CD1 ILE A 588      -7.315 -60.056  -7.677  1.00  0.450          C  
ATOM   9207  H   ILE A 588      -3.390 -59.369  -6.462  1.00  0.360          H  
ATOM   9208  HA  ILE A 588      -5.026 -59.968  -4.062  1.00  0.400          H  
ATOM   9209  HB  ILE A 588      -4.934 -61.173  -6.857  1.00  0.540          H  
ATOM   9210 1HG1 ILE A 588      -7.112 -59.466  -5.599  1.00  0.540          H  
ATOM   9211 2HG1 ILE A 588      -5.858 -58.825  -6.671  1.00  0.540          H  
ATOM   9212 1HG2 ILE A 588      -6.948 -62.416  -6.217  1.00  0.540          H  
ATOM   9213 2HG2 ILE A 588      -5.603 -62.870  -5.194  1.00  0.540          H  
ATOM   9214 3HG2 ILE A 588      -6.838 -61.751  -4.580  1.00  0.540          H  
ATOM   9215 1HD1 ILE A 588      -7.942 -59.246  -7.953  1.00  0.540          H  
ATOM   9216 2HD1 ILE A 588      -6.671 -60.259  -8.501  1.00  0.540          H  
ATOM   9217 3HD1 ILE A 588      -7.943 -60.912  -7.489  1.00  0.540          H  
ATOM   9218  N   ALA A 589      -3.776 -61.827  -3.119  1.00  0.330          N  
ATOM   9219  CA  ALA A 589      -3.166 -62.962  -2.446  1.00  0.360          C  
ATOM   9220  C   ALA A 589      -1.757 -63.255  -2.958  1.00  0.380          C  
ATOM   9221  O   ALA A 589      -0.892 -62.380  -3.002  1.00  0.380          O  
ATOM   9222  CB  ALA A 589      -4.082 -64.169  -2.603  1.00  0.490          C  
ATOM   9223  H   ALA A 589      -4.316 -61.163  -2.552  1.00  0.400          H  
ATOM   9224  HA  ALA A 589      -3.082 -62.719  -1.391  1.00  0.430          H  
ATOM   9225 1HB  ALA A 589      -3.680 -65.022  -2.060  1.00  0.590          H  
ATOM   9226 2HB  ALA A 589      -5.051 -63.924  -2.197  1.00  0.590          H  
ATOM   9227 3HB  ALA A 589      -4.186 -64.413  -3.653  1.00  0.590          H  
ATOM   9228  N   ASN A 590      -1.528 -64.516  -3.321  1.00  0.400          N  
ATOM   9229  CA  ASN A 590      -0.287 -64.993  -3.883  1.00  0.430          C  
ATOM   9230  C   ASN A 590      -0.503 -65.430  -5.321  1.00  0.420          C  
ATOM   9231  O   ASN A 590       0.238 -66.268  -5.840  1.00  0.440          O  
ATOM   9232  CB  ASN A 590       0.219 -66.137  -3.045  1.00  0.590          C  
ATOM   9233  CG  ASN A 590      -0.782 -67.252  -3.044  1.00  0.590          C  
ATOM   9234  OD1 ASN A 590      -1.995 -66.987  -3.187  1.00  0.590          O  
ATOM   9235  ND2 ASN A 590      -0.329 -68.467  -2.884  1.00  0.590          N  
ATOM   9236  H   ASN A 590      -2.260 -65.210  -3.234  1.00  0.480          H  
ATOM   9237  HA  ASN A 590       0.441 -64.182  -3.884  1.00  0.520          H  
ATOM   9238 1HB  ASN A 590       1.167 -66.501  -3.443  1.00  0.710          H  
ATOM   9239 2HB  ASN A 590       0.390 -65.802  -2.023  1.00  0.710          H  
ATOM   9240 1HD2 ASN A 590      -0.962 -69.241  -2.876  1.00  0.710          H  
ATOM   9241 2HD2 ASN A 590       0.652 -68.623  -2.774  1.00  0.710          H  
ATOM   9242  N   THR A 591      -1.534 -64.870  -5.961  1.00  0.400          N  
ATOM   9243  CA  THR A 591      -1.851 -65.236  -7.332  1.00  0.410          C  
ATOM   9244  C   THR A 591      -1.250 -64.207  -8.265  1.00  0.400          C  
ATOM   9245  O   THR A 591      -0.929 -64.494  -9.419  1.00  0.460          O  
ATOM   9246  CB  THR A 591      -3.369 -65.240  -7.544  1.00  0.570          C  
ATOM   9247  OG1 THR A 591      -3.853 -63.900  -7.386  1.00  0.570          O  
ATOM   9248  CG2 THR A 591      -4.025 -66.117  -6.474  1.00  0.570          C  
ATOM   9249  H   THR A 591      -2.107 -64.158  -5.494  1.00  0.480          H  
ATOM   9250  HA  THR A 591      -1.430 -66.215  -7.559  1.00  0.490          H  
ATOM   9251  HB  THR A 591      -3.609 -65.609  -8.540  1.00  0.680          H  
ATOM   9252  HG1 THR A 591      -4.795 -63.882  -7.595  1.00  0.680          H  
ATOM   9253 1HG2 THR A 591      -5.106 -66.108  -6.609  1.00  0.680          H  
ATOM   9254 2HG2 THR A 591      -3.654 -67.137  -6.568  1.00  0.680          H  
ATOM   9255 3HG2 THR A 591      -3.785 -65.743  -5.489  1.00  0.680          H  
ATOM   9256  N   LYS A 592      -0.999 -63.022  -7.705  1.00  0.380          N  
ATOM   9257  CA  LYS A 592      -0.425 -61.860  -8.380  1.00  0.390          C  
ATOM   9258  C   LYS A 592      -1.358 -61.298  -9.435  1.00  0.370          C  
ATOM   9259  O   LYS A 592      -0.935 -60.602 -10.359  1.00  0.390          O  
ATOM   9260  CB  LYS A 592       0.937 -62.189  -9.011  1.00  0.540          C  
ATOM   9261  CG  LYS A 592       1.984 -62.809  -8.058  1.00  0.540          C  
ATOM   9262  CD  LYS A 592       2.377 -61.844  -6.930  1.00  0.540          C  
ATOM   9263  CE  LYS A 592       3.500 -62.402  -6.068  1.00  0.540          C  
ATOM   9264  NZ  LYS A 592       3.819 -61.502  -4.912  1.00  0.540          N  
ATOM   9265  H   LYS A 592      -1.371 -62.874  -6.763  1.00  0.460          H  
ATOM   9266  HA  LYS A 592      -0.281 -61.073  -7.641  1.00  0.470          H  
ATOM   9267 1HB  LYS A 592       0.809 -62.854  -9.862  1.00  0.650          H  
ATOM   9268 2HB  LYS A 592       1.371 -61.268  -9.398  1.00  0.650          H  
ATOM   9269 1HG  LYS A 592       1.579 -63.722  -7.617  1.00  0.650          H  
ATOM   9270 2HG  LYS A 592       2.872 -63.071  -8.628  1.00  0.650          H  
ATOM   9271 1HD  LYS A 592       2.689 -60.885  -7.352  1.00  0.650          H  
ATOM   9272 2HD  LYS A 592       1.518 -61.669  -6.280  1.00  0.650          H  
ATOM   9273 1HE  LYS A 592       3.208 -63.381  -5.687  1.00  0.650          H  
ATOM   9274 2HE  LYS A 592       4.392 -62.512  -6.684  1.00  0.650          H  
ATOM   9275 1HZ  LYS A 592       4.570 -61.901  -4.371  1.00  0.650          H  
ATOM   9276 2HZ  LYS A 592       4.102 -60.586  -5.250  1.00  0.650          H  
ATOM   9277 3HZ  LYS A 592       3.000 -61.408  -4.320  1.00  0.650          H  
ATOM   9278  N   LEU A 593      -2.641 -61.550  -9.252  1.00  0.350          N  
ATOM   9279  CA  LEU A 593      -3.658 -60.962 -10.086  1.00  0.340          C  
ATOM   9280  C   LEU A 593      -3.885 -59.573  -9.531  1.00  0.320          C  
ATOM   9281  O   LEU A 593      -3.656 -59.325  -8.344  1.00  0.320          O  
ATOM   9282  CB  LEU A 593      -4.944 -61.795 -10.047  1.00  0.480          C  
ATOM   9283  CG  LEU A 593      -4.874 -63.226 -10.575  1.00  0.480          C  
ATOM   9284  CD1 LEU A 593      -6.184 -63.920 -10.234  1.00  0.480          C  
ATOM   9285  CD2 LEU A 593      -4.662 -63.225 -12.096  1.00  0.480          C  
ATOM   9286  H   LEU A 593      -2.912 -62.177  -8.496  1.00  0.420          H  
ATOM   9287  HA  LEU A 593      -3.293 -60.872 -11.108  1.00  0.410          H  
ATOM   9288 1HB  LEU A 593      -5.244 -61.880  -9.021  1.00  0.580          H  
ATOM   9289 2HB  LEU A 593      -5.723 -61.264 -10.596  1.00  0.580          H  
ATOM   9290  HG  LEU A 593      -4.051 -63.753 -10.098  1.00  0.580          H  
ATOM   9291 1HD1 LEU A 593      -6.150 -64.941 -10.585  1.00  0.580          H  
ATOM   9292 2HD1 LEU A 593      -6.333 -63.919  -9.155  1.00  0.580          H  
ATOM   9293 3HD1 LEU A 593      -7.010 -63.395 -10.713  1.00  0.580          H  
ATOM   9294 1HD2 LEU A 593      -4.623 -64.252 -12.456  1.00  0.580          H  
ATOM   9295 2HD2 LEU A 593      -5.482 -62.705 -12.591  1.00  0.580          H  
ATOM   9296 3HD2 LEU A 593      -3.731 -62.734 -12.345  1.00  0.580          H  
ATOM   9297  N   ILE A 594      -4.326 -58.657 -10.371  1.00  0.320          N  
ATOM   9298  CA  ILE A 594      -4.587 -57.304  -9.909  1.00  0.290          C  
ATOM   9299  C   ILE A 594      -6.077 -57.000  -9.868  1.00  0.260          C  
ATOM   9300  O   ILE A 594      -6.828 -57.387 -10.760  1.00  0.280          O  
ATOM   9301  CB  ILE A 594      -3.808 -56.260 -10.748  1.00  0.420          C  
ATOM   9302  CG1 ILE A 594      -2.249 -56.571 -10.708  1.00  0.420          C  
ATOM   9303  CG2 ILE A 594      -4.087 -54.812 -10.250  1.00  0.420          C  
ATOM   9304  CD1 ILE A 594      -1.557 -56.539  -9.336  1.00  0.420          C  
ATOM   9305  H   ILE A 594      -4.510 -58.906 -11.332  1.00  0.380          H  
ATOM   9306  HA  ILE A 594      -4.236 -57.220  -8.887  1.00  0.350          H  
ATOM   9307  HB  ILE A 594      -4.120 -56.340 -11.789  1.00  0.500          H  
ATOM   9308 1HG1 ILE A 594      -2.091 -57.565 -11.105  1.00  0.500          H  
ATOM   9309 2HG1 ILE A 594      -1.748 -55.850 -11.348  1.00  0.500          H  
ATOM   9310 1HG2 ILE A 594      -3.535 -54.104 -10.867  1.00  0.500          H  
ATOM   9311 2HG2 ILE A 594      -5.148 -54.579 -10.322  1.00  0.500          H  
ATOM   9312 3HG2 ILE A 594      -3.777 -54.699  -9.214  1.00  0.500          H  
ATOM   9313 1HD1 ILE A 594      -0.502 -56.775  -9.464  1.00  0.500          H  
ATOM   9314 2HD1 ILE A 594      -1.648 -55.555  -8.876  1.00  0.500          H  
ATOM   9315 3HD1 ILE A 594      -1.996 -57.278  -8.696  1.00  0.500          H  
ATOM   9316  N   TYR A 595      -6.488 -56.376  -8.769  1.00  0.240          N  
ATOM   9317  CA  TYR A 595      -7.858 -55.928  -8.523  1.00  0.210          C  
ATOM   9318  C   TYR A 595      -7.995 -54.410  -8.562  1.00  0.200          C  
ATOM   9319  O   TYR A 595      -7.183 -53.684  -7.977  1.00  0.210          O  
ATOM   9320  CB  TYR A 595      -8.368 -56.376  -7.141  1.00  0.310          C  
ATOM   9321  CG  TYR A 595      -9.717 -55.793  -6.817  1.00  0.310          C  
ATOM   9322  CD1 TYR A 595     -10.848 -56.352  -7.363  1.00  0.310          C  
ATOM   9323  CD2 TYR A 595      -9.818 -54.677  -5.994  1.00  0.310          C  
ATOM   9324  CE1 TYR A 595     -12.081 -55.810  -7.100  1.00  0.310          C  
ATOM   9325  CE2 TYR A 595     -11.046 -54.130  -5.737  1.00  0.310          C  
ATOM   9326  CZ  TYR A 595     -12.179 -54.693  -6.286  1.00  0.310          C  
ATOM   9327  OH  TYR A 595     -13.414 -54.145  -6.027  1.00  0.310          O  
ATOM   9328  H   TYR A 595      -5.764 -56.177  -8.080  1.00  0.290          H  
ATOM   9329  HA  TYR A 595      -8.503 -56.337  -9.302  1.00  0.250          H  
ATOM   9330 1HB  TYR A 595      -8.463 -57.422  -7.092  1.00  0.370          H  
ATOM   9331 2HB  TYR A 595      -7.663 -56.077  -6.373  1.00  0.370          H  
ATOM   9332  HD1 TYR A 595     -10.764 -57.217  -8.008  1.00  0.370          H  
ATOM   9333  HD2 TYR A 595      -8.924 -54.233  -5.567  1.00  0.370          H  
ATOM   9334  HE1 TYR A 595     -12.976 -56.252  -7.539  1.00  0.370          H  
ATOM   9335  HE2 TYR A 595     -11.129 -53.249  -5.101  1.00  0.370          H  
ATOM   9336  HH  TYR A 595     -14.092 -54.652  -6.489  1.00  0.370          H  
ATOM   9337  N   THR A 596      -9.036 -53.929  -9.232  1.00  0.190          N  
ATOM   9338  CA  THR A 596      -9.337 -52.510  -9.265  1.00  0.170          C  
ATOM   9339  C   THR A 596     -10.794 -52.242  -8.833  1.00  0.170          C  
ATOM   9340  O   THR A 596     -11.700 -52.876  -9.363  1.00  0.200          O  
ATOM   9341  CB  THR A 596      -9.089 -51.946 -10.683  1.00  0.250          C  
ATOM   9342  OG1 THR A 596      -7.707 -52.081 -11.016  1.00  0.250          O  
ATOM   9343  CG2 THR A 596      -9.508 -50.540 -10.787  1.00  0.250          C  
ATOM   9344  H   THR A 596      -9.658 -54.562  -9.744  1.00  0.230          H  
ATOM   9345  HA  THR A 596      -8.641 -52.020  -8.598  1.00  0.200          H  
ATOM   9346  HB  THR A 596      -9.647 -52.520 -11.387  1.00  0.300          H  
ATOM   9347  HG1 THR A 596      -7.519 -51.597 -11.835  1.00  0.300          H  
ATOM   9348 1HG2 THR A 596      -9.332 -50.179 -11.784  1.00  0.300          H  
ATOM   9349 2HG2 THR A 596     -10.550 -50.458 -10.580  1.00  0.300          H  
ATOM   9350 3HG2 THR A 596      -8.959 -49.955 -10.096  1.00  0.300          H  
ATOM   9351  N   PRO A 597     -11.069 -51.339  -7.870  1.00  0.180          N  
ATOM   9352  CA  PRO A 597     -12.408 -50.957  -7.455  1.00  0.200          C  
ATOM   9353  C   PRO A 597     -13.025 -50.195  -8.610  1.00  0.190          C  
ATOM   9354  O   PRO A 597     -12.303 -49.511  -9.336  1.00  0.190          O  
ATOM   9355  CB  PRO A 597     -12.151 -50.115  -6.212  1.00  0.300          C  
ATOM   9356  CG  PRO A 597     -10.760 -49.584  -6.385  1.00  0.300          C  
ATOM   9357  CD  PRO A 597     -10.004 -50.659  -7.138  1.00  0.300          C  
ATOM   9358  HA  PRO A 597     -12.993 -51.858  -7.219  1.00  0.240          H  
ATOM   9359 1HB  PRO A 597     -12.908 -49.318  -6.146  1.00  0.360          H  
ATOM   9360 2HB  PRO A 597     -12.272 -50.726  -5.302  1.00  0.360          H  
ATOM   9361 1HG  PRO A 597     -10.786 -48.636  -6.940  1.00  0.360          H  
ATOM   9362 2HG  PRO A 597     -10.330 -49.360  -5.399  1.00  0.360          H  
ATOM   9363 1HD  PRO A 597      -9.336 -50.144  -7.814  1.00  0.360          H  
ATOM   9364 2HD  PRO A 597      -9.481 -51.349  -6.465  1.00  0.360          H  
ATOM   9365  N   ASN A 598     -14.341 -50.199  -8.777  1.00  0.170          N  
ATOM   9366  CA  ASN A 598     -14.802 -49.481  -9.956  1.00  0.180          C  
ATOM   9367  C   ASN A 598     -15.091 -48.020  -9.622  1.00  0.140          C  
ATOM   9368  O   ASN A 598     -16.227 -47.619  -9.344  1.00  0.180          O  
ATOM   9369  CB  ASN A 598     -16.006 -50.183 -10.556  1.00  0.250          C  
ATOM   9370  CG  ASN A 598     -16.302 -49.720 -11.940  1.00  0.250          C  
ATOM   9371  OD1 ASN A 598     -15.576 -48.890 -12.490  1.00  0.250          O  
ATOM   9372  ND2 ASN A 598     -17.334 -50.259 -12.531  1.00  0.250          N  
ATOM   9373  H   ASN A 598     -14.962 -50.709  -8.165  1.00  0.200          H  
ATOM   9374  HA  ASN A 598     -14.010 -49.488 -10.706  1.00  0.220          H  
ATOM   9375 1HB  ASN A 598     -15.838 -51.257 -10.568  1.00  0.300          H  
ATOM   9376 2HB  ASN A 598     -16.878 -49.998  -9.934  1.00  0.300          H  
ATOM   9377 1HD2 ASN A 598     -17.564 -49.984 -13.464  1.00  0.300          H  
ATOM   9378 2HD2 ASN A 598     -17.884 -50.941 -12.048  1.00  0.300          H  
ATOM   9379  N   THR A 599     -14.012 -47.252  -9.689  1.00  0.110          N  
ATOM   9380  CA  THR A 599     -13.929 -45.830  -9.384  1.00  0.090          C  
ATOM   9381  C   THR A 599     -12.668 -45.232  -9.967  1.00  0.120          C  
ATOM   9382  O   THR A 599     -11.667 -45.926 -10.129  1.00  0.180          O  
ATOM   9383  CB  THR A 599     -13.911 -45.554  -7.871  1.00  0.130          C  
ATOM   9384  OG1 THR A 599     -13.886 -44.125  -7.666  1.00  0.130          O  
ATOM   9385  CG2 THR A 599     -12.668 -46.192  -7.221  1.00  0.130          C  
ATOM   9386  H   THR A 599     -13.158 -47.770  -9.915  1.00  0.130          H  
ATOM   9387  HA  THR A 599     -14.787 -45.326  -9.827  1.00  0.110          H  
ATOM   9388  HB  THR A 599     -14.810 -45.972  -7.413  1.00  0.160          H  
ATOM   9389  HG1 THR A 599     -14.786 -43.779  -7.790  1.00  0.160          H  
ATOM   9390 1HG2 THR A 599     -12.677 -45.992  -6.153  1.00  0.160          H  
ATOM   9391 2HG2 THR A 599     -12.699 -47.261  -7.389  1.00  0.160          H  
ATOM   9392 3HG2 THR A 599     -11.753 -45.789  -7.643  1.00  0.160          H  
ATOM   9393  N   LEU A 600     -12.699 -43.937 -10.250  1.00  0.130          N  
ATOM   9394  CA  LEU A 600     -11.496 -43.224 -10.686  1.00  0.150          C  
ATOM   9395  C   LEU A 600     -11.009 -42.194  -9.666  1.00  0.170          C  
ATOM   9396  O   LEU A 600     -10.251 -41.286 -10.002  1.00  0.200          O  
ATOM   9397  CB  LEU A 600     -11.700 -42.611 -12.070  1.00  0.200          C  
ATOM   9398  CG  LEU A 600     -11.913 -43.631 -13.238  1.00  0.200          C  
ATOM   9399  CD1 LEU A 600     -12.306 -42.870 -14.468  1.00  0.200          C  
ATOM   9400  CD2 LEU A 600     -10.641 -44.433 -13.523  1.00  0.200          C  
ATOM   9401  H   LEU A 600     -13.561 -43.431 -10.114  1.00  0.160          H  
ATOM   9402  HA  LEU A 600     -10.691 -43.947 -10.770  1.00  0.180          H  
ATOM   9403 1HB  LEU A 600     -12.561 -41.955 -12.032  1.00  0.240          H  
ATOM   9404 2HB  LEU A 600     -10.821 -42.010 -12.313  1.00  0.240          H  
ATOM   9405  HG  LEU A 600     -12.676 -44.312 -12.974  1.00  0.240          H  
ATOM   9406 1HD1 LEU A 600     -12.477 -43.560 -15.292  1.00  0.240          H  
ATOM   9407 2HD1 LEU A 600     -13.214 -42.312 -14.266  1.00  0.240          H  
ATOM   9408 3HD1 LEU A 600     -11.505 -42.183 -14.729  1.00  0.240          H  
ATOM   9409 1HD2 LEU A 600     -10.829 -45.125 -14.339  1.00  0.240          H  
ATOM   9410 2HD2 LEU A 600      -9.831 -43.756 -13.799  1.00  0.240          H  
ATOM   9411 3HD2 LEU A 600     -10.346 -44.999 -12.653  1.00  0.240          H  
ATOM   9412  N   LEU A 601     -11.457 -42.337  -8.415  1.00  0.150          N  
ATOM   9413  CA  LEU A 601     -10.979 -41.513  -7.301  1.00  0.170          C  
ATOM   9414  C   LEU A 601     -11.170 -39.996  -7.451  1.00  0.170          C  
ATOM   9415  O   LEU A 601     -10.250 -39.224  -7.178  1.00  0.170          O  
ATOM   9416  CB  LEU A 601      -9.471 -41.781  -7.132  1.00  0.230          C  
ATOM   9417  CG  LEU A 601      -9.052 -43.266  -7.000  1.00  0.230          C  
ATOM   9418  CD1 LEU A 601      -7.529 -43.343  -6.891  1.00  0.230          C  
ATOM   9419  CD2 LEU A 601      -9.732 -43.903  -5.825  1.00  0.230          C  
ATOM   9420  H   LEU A 601     -12.133 -43.078  -8.218  1.00  0.180          H  
ATOM   9421  HA  LEU A 601     -11.524 -41.819  -6.412  1.00  0.200          H  
ATOM   9422 1HB  LEU A 601      -8.924 -41.351  -7.975  1.00  0.280          H  
ATOM   9423 2HB  LEU A 601      -9.135 -41.270  -6.233  1.00  0.280          H  
ATOM   9424  HG  LEU A 601      -9.338 -43.803  -7.902  1.00  0.280          H  
ATOM   9425 1HD1 LEU A 601      -7.209 -44.373  -6.820  1.00  0.280          H  
ATOM   9426 2HD1 LEU A 601      -7.075 -42.888  -7.779  1.00  0.280          H  
ATOM   9427 3HD1 LEU A 601      -7.200 -42.808  -6.005  1.00  0.280          H  
ATOM   9428 1HD2 LEU A 601      -9.428 -44.936  -5.777  1.00  0.280          H  
ATOM   9429 2HD2 LEU A 601      -9.443 -43.388  -4.908  1.00  0.280          H  
ATOM   9430 3HD2 LEU A 601     -10.806 -43.869  -5.931  1.00  0.280          H  
ATOM   9431  N   HIS A 602     -12.347 -39.555  -7.871  1.00  0.190          N  
ATOM   9432  CA  HIS A 602     -12.603 -38.132  -8.050  1.00  0.190          C  
ATOM   9433  C   HIS A 602     -12.621 -37.360  -6.729  1.00  0.200          C  
ATOM   9434  O   HIS A 602     -12.943 -37.902  -5.665  1.00  0.220          O  
ATOM   9435  CB  HIS A 602     -13.930 -37.953  -8.776  1.00  0.270          C  
ATOM   9436  CG  HIS A 602     -15.112 -38.366  -7.970  1.00  0.270          C  
ATOM   9437  ND1 HIS A 602     -15.433 -39.695  -7.742  1.00  0.270          N  
ATOM   9438  CD2 HIS A 602     -16.065 -37.634  -7.345  1.00  0.270          C  
ATOM   9439  CE1 HIS A 602     -16.535 -39.756  -7.000  1.00  0.270          C  
ATOM   9440  NE2 HIS A 602     -16.936 -38.520  -6.750  1.00  0.270          N  
ATOM   9441  H   HIS A 602     -13.092 -40.210  -8.075  1.00  0.230          H  
ATOM   9442  HA  HIS A 602     -11.818 -37.703  -8.674  1.00  0.230          H  
ATOM   9443 1HB  HIS A 602     -14.059 -36.913  -9.058  1.00  0.320          H  
ATOM   9444 2HB  HIS A 602     -13.909 -38.544  -9.689  1.00  0.320          H  
ATOM   9445  HD2 HIS A 602     -16.127 -36.545  -7.323  1.00  0.320          H  
ATOM   9446  HE1 HIS A 602     -17.030 -40.667  -6.660  1.00  0.320          H  
ATOM   9447  HE2 HIS A 602     -17.751 -38.268  -6.212  1.00  0.320          H  
ATOM   9448  N   SER A 603     -12.396 -36.046  -6.816  1.00  0.240          N  
ATOM   9449  CA  SER A 603     -12.407 -35.154  -5.655  1.00  0.250          C  
ATOM   9450  C   SER A 603     -13.815 -34.822  -5.161  1.00  0.230          C  
ATOM   9451  O   SER A 603     -14.252 -33.668  -5.214  1.00  0.250          O  
ATOM   9452  CB  SER A 603     -11.687 -33.850  -5.977  1.00  0.350          C  
ATOM   9453  OG  SER A 603     -10.330 -34.062  -6.265  1.00  0.350          O  
ATOM   9454  H   SER A 603     -12.141 -35.662  -7.713  1.00  0.290          H  
ATOM   9455  HA  SER A 603     -11.871 -35.654  -4.846  1.00  0.300          H  
ATOM   9456 1HB  SER A 603     -12.171 -33.365  -6.822  1.00  0.420          H  
ATOM   9457 2HB  SER A 603     -11.775 -33.174  -5.127  1.00  0.420          H  
ATOM   9458  HG  SER A 603      -9.954 -33.192  -6.427  1.00  0.420          H  
ATOM   9459  N   TYR A 604     -14.466 -35.845  -4.603  1.00  0.210          N  
ATOM   9460  CA  TYR A 604     -15.846 -35.863  -4.087  1.00  0.220          C  
ATOM   9461  C   TYR A 604     -16.104 -34.742  -3.088  1.00  0.230          C  
ATOM   9462  O   TYR A 604     -17.245 -34.341  -2.859  1.00  0.240          O  
ATOM   9463  CB  TYR A 604     -16.134 -37.227  -3.461  1.00  0.300          C  
ATOM   9464  CG  TYR A 604     -15.588 -37.415  -2.067  1.00  0.300          C  
ATOM   9465  CD1 TYR A 604     -16.418 -37.305  -0.980  1.00  0.300          C  
ATOM   9466  CD2 TYR A 604     -14.259 -37.656  -1.883  1.00  0.300          C  
ATOM   9467  CE1 TYR A 604     -15.920 -37.468   0.294  1.00  0.300          C  
ATOM   9468  CE2 TYR A 604     -13.743 -37.821  -0.614  1.00  0.300          C  
ATOM   9469  CZ  TYR A 604     -14.568 -37.733   0.474  1.00  0.300          C  
ATOM   9470  OH  TYR A 604     -14.060 -37.921   1.747  1.00  0.300          O  
ATOM   9471  H   TYR A 604     -13.951 -36.730  -4.639  1.00  0.250          H  
ATOM   9472  HA  TYR A 604     -16.525 -35.717  -4.927  1.00  0.260          H  
ATOM   9473 1HB  TYR A 604     -17.209 -37.396  -3.434  1.00  0.360          H  
ATOM   9474 2HB  TYR A 604     -15.700 -38.005  -4.095  1.00  0.360          H  
ATOM   9475  HD1 TYR A 604     -17.468 -37.107  -1.131  1.00  0.360          H  
ATOM   9476  HD2 TYR A 604     -13.615 -37.718  -2.746  1.00  0.360          H  
ATOM   9477  HE1 TYR A 604     -16.585 -37.395   1.154  1.00  0.360          H  
ATOM   9478  HE2 TYR A 604     -12.681 -38.024  -0.475  1.00  0.360          H  
ATOM   9479  HH  TYR A 604     -13.192 -38.370   1.696  1.00  0.360          H  
ATOM   9480  N   ASN A 605     -15.048 -34.219  -2.484  1.00  0.250          N  
ATOM   9481  CA  ASN A 605     -15.160 -33.159  -1.505  1.00  0.270          C  
ATOM   9482  C   ASN A 605     -15.784 -31.905  -2.112  1.00  0.290          C  
ATOM   9483  O   ASN A 605     -16.463 -31.149  -1.415  1.00  0.310          O  
ATOM   9484  CB  ASN A 605     -13.796 -32.861  -0.934  1.00  0.370          C  
ATOM   9485  CG  ASN A 605     -13.350 -33.916   0.017  1.00  0.370          C  
ATOM   9486  OD1 ASN A 605     -14.167 -34.559   0.675  1.00  0.370          O  
ATOM   9487  ND2 ASN A 605     -12.065 -34.121   0.101  1.00  0.370          N  
ATOM   9488  H   ASN A 605     -14.134 -34.571  -2.730  1.00  0.300          H  
ATOM   9489  HA  ASN A 605     -15.814 -33.500  -0.702  1.00  0.320          H  
ATOM   9490 1HB  ASN A 605     -13.073 -32.785  -1.748  1.00  0.440          H  
ATOM   9491 2HB  ASN A 605     -13.817 -31.900  -0.422  1.00  0.440          H  
ATOM   9492 1HD2 ASN A 605     -11.714 -34.823   0.723  1.00  0.440          H  
ATOM   9493 2HD2 ASN A 605     -11.429 -33.580  -0.448  1.00  0.440          H  
ATOM   9494  N   ASN A 606     -15.626 -31.706  -3.432  1.00  0.280          N  
ATOM   9495  CA  ASN A 606     -16.184 -30.526  -4.081  1.00  0.320          C  
ATOM   9496  C   ASN A 606     -17.689 -30.668  -4.294  1.00  0.340          C  
ATOM   9497  O   ASN A 606     -18.375 -29.703  -4.634  1.00  0.550          O  
ATOM   9498  CB  ASN A 606     -15.493 -30.285  -5.402  1.00  0.430          C  
ATOM   9499  CG  ASN A 606     -14.082 -29.830  -5.237  1.00  0.430          C  
ATOM   9500  OD1 ASN A 606     -13.691 -29.246  -4.215  1.00  0.430          O  
ATOM   9501  ND2 ASN A 606     -13.291 -30.091  -6.238  1.00  0.430          N  
ATOM   9502  H   ASN A 606     -15.079 -32.361  -4.003  1.00  0.340          H  
ATOM   9503  HA  ASN A 606     -16.026 -29.665  -3.431  1.00  0.380          H  
ATOM   9504 1HB  ASN A 606     -15.497 -31.213  -5.986  1.00  0.520          H  
ATOM   9505 2HB  ASN A 606     -16.043 -29.541  -5.977  1.00  0.520          H  
ATOM   9506 1HD2 ASN A 606     -12.333 -29.818  -6.202  1.00  0.520          H  
ATOM   9507 2HD2 ASN A 606     -13.654 -30.562  -7.049  1.00  0.520          H  
ATOM   9508  N   ILE A 607     -18.200 -31.876  -4.081  1.00  0.270          N  
ATOM   9509  CA  ILE A 607     -19.603 -32.171  -4.206  1.00  0.250          C  
ATOM   9510  C   ILE A 607     -20.187 -32.136  -2.812  1.00  0.240          C  
ATOM   9511  O   ILE A 607     -21.111 -31.383  -2.530  1.00  0.280          O  
ATOM   9512  CB  ILE A 607     -19.836 -33.540  -4.871  1.00  0.360          C  
ATOM   9513  CG1 ILE A 607     -19.266 -33.502  -6.329  1.00  0.360          C  
ATOM   9514  CG2 ILE A 607     -21.343 -33.894  -4.834  1.00  0.360          C  
ATOM   9515  CD1 ILE A 607     -19.184 -34.854  -7.014  1.00  0.360          C  
ATOM   9516  H   ILE A 607     -17.588 -32.628  -3.773  1.00  0.320          H  
ATOM   9517  HA  ILE A 607     -20.082 -31.403  -4.799  1.00  0.300          H  
ATOM   9518  HB  ILE A 607     -19.280 -34.301  -4.337  1.00  0.430          H  
ATOM   9519 1HG1 ILE A 607     -19.883 -32.846  -6.938  1.00  0.430          H  
ATOM   9520 2HG1 ILE A 607     -18.256 -33.086  -6.295  1.00  0.430          H  
ATOM   9521 1HG2 ILE A 607     -21.496 -34.834  -5.296  1.00  0.430          H  
ATOM   9522 2HG2 ILE A 607     -21.692 -33.943  -3.805  1.00  0.430          H  
ATOM   9523 3HG2 ILE A 607     -21.911 -33.167  -5.359  1.00  0.430          H  
ATOM   9524 1HD1 ILE A 607     -18.760 -34.726  -8.012  1.00  0.430          H  
ATOM   9525 2HD1 ILE A 607     -18.544 -35.518  -6.437  1.00  0.430          H  
ATOM   9526 3HD1 ILE A 607     -20.157 -35.288  -7.100  1.00  0.430          H  
ATOM   9527  N   VAL A 608     -19.546 -32.828  -1.875  1.00  0.210          N  
ATOM   9528  CA  VAL A 608     -20.058 -32.895  -0.509  1.00  0.200          C  
ATOM   9529  C   VAL A 608     -20.197 -31.488   0.093  1.00  0.220          C  
ATOM   9530  O   VAL A 608     -21.227 -31.151   0.693  1.00  0.200          O  
ATOM   9531  CB  VAL A 608     -19.110 -33.756   0.362  1.00  0.280          C  
ATOM   9532  CG1 VAL A 608     -19.481 -33.683   1.794  1.00  0.280          C  
ATOM   9533  CG2 VAL A 608     -19.174 -35.194  -0.083  1.00  0.280          C  
ATOM   9534  H   VAL A 608     -18.732 -33.380  -2.150  1.00  0.250          H  
ATOM   9535  HA  VAL A 608     -21.036 -33.364  -0.532  1.00  0.240          H  
ATOM   9536  HB  VAL A 608     -18.093 -33.379   0.257  1.00  0.340          H  
ATOM   9537 1HG1 VAL A 608     -18.798 -34.298   2.379  1.00  0.340          H  
ATOM   9538 2HG1 VAL A 608     -19.437 -32.659   2.160  1.00  0.340          H  
ATOM   9539 3HG1 VAL A 608     -20.474 -34.063   1.889  1.00  0.340          H  
ATOM   9540 1HG2 VAL A 608     -18.498 -35.788   0.527  1.00  0.340          H  
ATOM   9541 2HG2 VAL A 608     -20.178 -35.574   0.026  1.00  0.340          H  
ATOM   9542 3HG2 VAL A 608     -18.875 -35.248  -1.118  1.00  0.340          H  
ATOM   9543  N   LYS A 609     -19.182 -30.637  -0.091  1.00  0.270          N  
ATOM   9544  CA  LYS A 609     -19.227 -29.260   0.397  1.00  0.310          C  
ATOM   9545  C   LYS A 609     -20.352 -28.408  -0.217  1.00  0.340          C  
ATOM   9546  O   LYS A 609     -20.704 -27.366   0.337  1.00  0.520          O  
ATOM   9547  CB  LYS A 609     -17.887 -28.565   0.157  1.00  0.420          C  
ATOM   9548  CG  LYS A 609     -16.740 -29.064   1.040  1.00  0.420          C  
ATOM   9549  CD  LYS A 609     -15.432 -28.342   0.704  1.00  0.420          C  
ATOM   9550  CE  LYS A 609     -14.275 -28.835   1.568  1.00  0.420          C  
ATOM   9551  NZ  LYS A 609     -12.990 -28.152   1.222  1.00  0.420          N  
ATOM   9552  H   LYS A 609     -18.328 -30.950  -0.565  1.00  0.320          H  
ATOM   9553  HA  LYS A 609     -19.400 -29.298   1.472  1.00  0.370          H  
ATOM   9554 1HB  LYS A 609     -17.591 -28.714  -0.885  1.00  0.500          H  
ATOM   9555 2HB  LYS A 609     -17.999 -27.495   0.317  1.00  0.500          H  
ATOM   9556 1HG  LYS A 609     -16.990 -28.881   2.085  1.00  0.500          H  
ATOM   9557 2HG  LYS A 609     -16.611 -30.136   0.903  1.00  0.500          H  
ATOM   9558 1HD  LYS A 609     -15.187 -28.525  -0.347  1.00  0.500          H  
ATOM   9559 2HD  LYS A 609     -15.557 -27.271   0.850  1.00  0.500          H  
ATOM   9560 1HE  LYS A 609     -14.505 -28.647   2.615  1.00  0.500          H  
ATOM   9561 2HE  LYS A 609     -14.154 -29.910   1.420  1.00  0.500          H  
ATOM   9562 1HZ  LYS A 609     -12.248 -28.505   1.812  1.00  0.500          H  
ATOM   9563 2HZ  LYS A 609     -12.764 -28.333   0.252  1.00  0.500          H  
ATOM   9564 3HZ  LYS A 609     -13.085 -27.156   1.365  1.00  0.500          H  
ATOM   9565  N   ALA A 610     -20.839 -28.784  -1.404  1.00  0.280          N  
ATOM   9566  CA  ALA A 610     -21.881 -28.056  -2.111  1.00  0.290          C  
ATOM   9567  C   ALA A 610     -23.261 -28.582  -1.735  1.00  0.250          C  
ATOM   9568  O   ALA A 610     -24.215 -27.807  -1.587  1.00  0.250          O  
ATOM   9569  CB  ALA A 610     -21.681 -28.189  -3.613  1.00  0.400          C  
ATOM   9570  H   ALA A 610     -20.534 -29.668  -1.798  1.00  0.340          H  
ATOM   9571  HA  ALA A 610     -21.819 -27.007  -1.825  1.00  0.350          H  
ATOM   9572 1HB  ALA A 610     -22.451 -27.630  -4.138  1.00  0.480          H  
ATOM   9573 2HB  ALA A 610     -20.698 -27.803  -3.887  1.00  0.480          H  
ATOM   9574 3HB  ALA A 610     -21.742 -29.240  -3.892  1.00  0.480          H  
ATOM   9575  N   VAL A 611     -23.339 -29.905  -1.594  1.00  0.300          N  
ATOM   9576  CA  VAL A 611     -24.545 -30.670  -1.325  1.00  0.260          C  
ATOM   9577  C   VAL A 611     -25.063 -30.696   0.117  1.00  0.230          C  
ATOM   9578  O   VAL A 611     -26.251 -30.424   0.344  1.00  0.250          O  
ATOM   9579  CB  VAL A 611     -24.304 -32.129  -1.784  1.00  0.380          C  
ATOM   9580  CG1 VAL A 611     -25.407 -33.011  -1.373  1.00  0.380          C  
ATOM   9581  CG2 VAL A 611     -24.217 -32.187  -3.312  1.00  0.380          C  
ATOM   9582  H   VAL A 611     -22.478 -30.429  -1.757  1.00  0.360          H  
ATOM   9583  HA  VAL A 611     -25.332 -30.252  -1.949  1.00  0.310          H  
ATOM   9584  HB  VAL A 611     -23.379 -32.487  -1.336  1.00  0.460          H  
ATOM   9585 1HG1 VAL A 611     -25.185 -34.012  -1.710  1.00  0.460          H  
ATOM   9586 2HG1 VAL A 611     -25.516 -33.030  -0.298  1.00  0.460          H  
ATOM   9587 3HG1 VAL A 611     -26.321 -32.656  -1.828  1.00  0.460          H  
ATOM   9588 1HG2 VAL A 611     -24.039 -33.213  -3.629  1.00  0.460          H  
ATOM   9589 2HG2 VAL A 611     -25.152 -31.833  -3.751  1.00  0.460          H  
ATOM   9590 3HG2 VAL A 611     -23.402 -31.558  -3.649  1.00  0.460          H  
ATOM   9591  N   LEU A 612     -24.199 -31.015   1.084  1.00  0.210          N  
ATOM   9592  CA  LEU A 612     -24.702 -31.253   2.433  1.00  0.180          C  
ATOM   9593  C   LEU A 612     -25.366 -30.083   3.112  1.00  0.220          C  
ATOM   9594  O   LEU A 612     -26.297 -30.278   3.892  1.00  0.230          O  
ATOM   9595  CB  LEU A 612     -23.615 -31.758   3.352  1.00  0.260          C  
ATOM   9596  CG  LEU A 612     -23.079 -33.144   3.071  1.00  0.260          C  
ATOM   9597  CD1 LEU A 612     -22.012 -33.399   4.055  1.00  0.260          C  
ATOM   9598  CD2 LEU A 612     -24.178 -34.211   3.171  1.00  0.260          C  
ATOM   9599  H   LEU A 612     -23.209 -31.148   0.858  1.00  0.250          H  
ATOM   9600  HA  LEU A 612     -25.457 -32.011   2.357  1.00  0.220          H  
ATOM   9601 1HB  LEU A 612     -22.774 -31.066   3.290  1.00  0.320          H  
ATOM   9602 2HB  LEU A 612     -23.996 -31.742   4.367  1.00  0.320          H  
ATOM   9603  HG  LEU A 612     -22.634 -33.166   2.081  1.00  0.320          H  
ATOM   9604 1HD1 LEU A 612     -21.581 -34.372   3.880  1.00  0.320          H  
ATOM   9605 2HD1 LEU A 612     -21.238 -32.638   3.966  1.00  0.320          H  
ATOM   9606 3HD1 LEU A 612     -22.443 -33.364   5.041  1.00  0.320          H  
ATOM   9607 1HD2 LEU A 612     -23.745 -35.196   3.010  1.00  0.320          H  
ATOM   9608 2HD2 LEU A 612     -24.599 -34.160   4.133  1.00  0.320          H  
ATOM   9609 3HD2 LEU A 612     -24.959 -34.060   2.443  1.00  0.320          H  
ATOM   9610  N   ASN A 613     -24.982 -28.863   2.805  1.00  0.300          N  
ATOM   9611  CA  ASN A 613     -25.628 -27.749   3.475  1.00  0.380          C  
ATOM   9612  C   ASN A 613     -27.140 -27.739   3.215  1.00  0.350          C  
ATOM   9613  O   ASN A 613     -27.917 -27.287   4.071  1.00  0.480          O  
ATOM   9614  CB  ASN A 613     -25.001 -26.445   3.040  1.00  0.500          C  
ATOM   9615  CG  ASN A 613     -23.631 -26.256   3.621  1.00  0.500          C  
ATOM   9616  OD1 ASN A 613     -23.267 -26.865   4.637  1.00  0.500          O  
ATOM   9617  ND2 ASN A 613     -22.855 -25.425   2.989  1.00  0.500          N  
ATOM   9618  H   ASN A 613     -24.211 -28.715   2.167  1.00  0.360          H  
ATOM   9619  HA  ASN A 613     -25.489 -27.865   4.551  1.00  0.460          H  
ATOM   9620 1HB  ASN A 613     -24.931 -26.422   1.949  1.00  0.600          H  
ATOM   9621 2HB  ASN A 613     -25.638 -25.615   3.346  1.00  0.600          H  
ATOM   9622 1HD2 ASN A 613     -21.924 -25.261   3.319  1.00  0.600          H  
ATOM   9623 2HD2 ASN A 613     -23.178 -24.957   2.167  1.00  0.600          H  
ATOM   9624  N   ASP A 614     -27.577 -28.250   2.052  1.00  0.280          N  
ATOM   9625  CA  ASP A 614     -28.997 -28.256   1.785  1.00  0.270          C  
ATOM   9626  C   ASP A 614     -29.625 -29.531   2.295  1.00  0.230          C  
ATOM   9627  O   ASP A 614     -30.736 -29.485   2.808  1.00  0.250          O  
ATOM   9628  CB  ASP A 614     -29.286 -28.092   0.307  1.00  0.380          C  
ATOM   9629  CG  ASP A 614     -28.864 -26.747  -0.209  1.00  0.380          C  
ATOM   9630  OD1 ASP A 614     -29.286 -25.753   0.316  1.00  0.380          O  
ATOM   9631  OD2 ASP A 614     -28.122 -26.724  -1.165  1.00  0.380          O  
ATOM   9632  H   ASP A 614     -26.942 -28.655   1.360  1.00  0.340          H  
ATOM   9633  HA  ASP A 614     -29.453 -27.417   2.309  1.00  0.320          H  
ATOM   9634 1HB  ASP A 614     -28.760 -28.875  -0.247  1.00  0.460          H  
ATOM   9635 2HB  ASP A 614     -30.347 -28.219   0.127  1.00  0.460          H  
ATOM   9636  N   LEU A 615     -28.908 -30.662   2.214  1.00  0.220          N  
ATOM   9637  CA  LEU A 615     -29.465 -31.940   2.686  1.00  0.210          C  
ATOM   9638  C   LEU A 615     -29.677 -31.935   4.191  1.00  0.220          C  
ATOM   9639  O   LEU A 615     -30.566 -32.613   4.700  1.00  0.290          O  
ATOM   9640  CB  LEU A 615     -28.588 -33.134   2.286  1.00  0.300          C  
ATOM   9641  CG  LEU A 615     -28.938 -33.835   0.941  1.00  0.300          C  
ATOM   9642  CD1 LEU A 615     -28.901 -32.823  -0.205  1.00  0.300          C  
ATOM   9643  CD2 LEU A 615     -27.944 -34.987   0.709  1.00  0.300          C  
ATOM   9644  H   LEU A 615     -27.986 -30.633   1.769  1.00  0.260          H  
ATOM   9645  HA  LEU A 615     -30.438 -32.074   2.227  1.00  0.250          H  
ATOM   9646 1HB  LEU A 615     -27.569 -32.788   2.214  1.00  0.360          H  
ATOM   9647 2HB  LEU A 615     -28.635 -33.872   3.079  1.00  0.360          H  
ATOM   9648  HG  LEU A 615     -29.949 -34.244   0.993  1.00  0.360          H  
ATOM   9649 1HD1 LEU A 615     -29.152 -33.326  -1.136  1.00  0.360          H  
ATOM   9650 2HD1 LEU A 615     -29.611 -32.028  -0.039  1.00  0.360          H  
ATOM   9651 3HD1 LEU A 615     -27.922 -32.396  -0.272  1.00  0.360          H  
ATOM   9652 1HD2 LEU A 615     -28.186 -35.498  -0.226  1.00  0.360          H  
ATOM   9653 2HD2 LEU A 615     -26.933 -34.602   0.657  1.00  0.360          H  
ATOM   9654 3HD2 LEU A 615     -28.013 -35.690   1.530  1.00  0.360          H  
ATOM   9655  N   LYS A 616     -28.821 -31.212   4.912  1.00  0.210          N  
ATOM   9656  CA  LYS A 616     -28.939 -31.098   6.355  1.00  0.230          C  
ATOM   9657  C   LYS A 616     -30.084 -30.174   6.777  1.00  0.240          C  
ATOM   9658  O   LYS A 616     -30.669 -30.357   7.846  1.00  0.300          O  
ATOM   9659  CB  LYS A 616     -27.630 -30.598   6.974  1.00  0.310          C  
ATOM   9660  CG  LYS A 616     -26.479 -31.607   6.969  1.00  0.310          C  
ATOM   9661  CD  LYS A 616     -25.213 -31.006   7.587  1.00  0.310          C  
ATOM   9662  CE  LYS A 616     -24.064 -32.028   7.683  1.00  0.310          C  
ATOM   9663  NZ  LYS A 616     -22.813 -31.414   8.269  1.00  0.310          N  
ATOM   9664  H   LYS A 616     -28.043 -30.738   4.442  1.00  0.250          H  
ATOM   9665  HA  LYS A 616     -29.150 -32.089   6.756  1.00  0.280          H  
ATOM   9666 1HB  LYS A 616     -27.294 -29.714   6.422  1.00  0.380          H  
ATOM   9667 2HB  LYS A 616     -27.810 -30.291   8.002  1.00  0.380          H  
ATOM   9668 1HG  LYS A 616     -26.779 -32.479   7.550  1.00  0.380          H  
ATOM   9669 2HG  LYS A 616     -26.273 -31.923   5.946  1.00  0.380          H  
ATOM   9670 1HD  LYS A 616     -24.884 -30.167   6.967  1.00  0.380          H  
ATOM   9671 2HD  LYS A 616     -25.438 -30.631   8.584  1.00  0.380          H  
ATOM   9672 1HE  LYS A 616     -24.378 -32.858   8.317  1.00  0.380          H  
ATOM   9673 2HE  LYS A 616     -23.840 -32.411   6.695  1.00  0.380          H  
ATOM   9674 1HZ  LYS A 616     -22.051 -32.126   8.335  1.00  0.380          H  
ATOM   9675 2HZ  LYS A 616     -22.501 -30.652   7.686  1.00  0.380          H  
ATOM   9676 3HZ  LYS A 616     -23.007 -31.068   9.195  1.00  0.380          H  
ATOM   9677  N   SER A 617     -30.421 -29.188   5.949  1.00  0.320          N  
ATOM   9678  CA  SER A 617     -31.439 -28.197   6.277  1.00  0.340          C  
ATOM   9679  C   SER A 617     -32.852 -28.707   5.968  1.00  0.340          C  
ATOM   9680  O   SER A 617     -33.583 -28.119   5.164  1.00  0.680          O  
ATOM   9681  CB  SER A 617     -31.166 -26.936   5.463  1.00  0.470          C  
ATOM   9682  OG  SER A 617     -29.895 -26.377   5.760  1.00  0.470          O  
ATOM   9683  H   SER A 617     -29.936 -29.083   5.066  1.00  0.380          H  
ATOM   9684  HA  SER A 617     -31.373 -27.969   7.340  1.00  0.410          H  
ATOM   9685 1HB  SER A 617     -31.220 -27.171   4.398  1.00  0.560          H  
ATOM   9686 2HB  SER A 617     -31.941 -26.205   5.678  1.00  0.560          H  
ATOM   9687  HG  SER A 617     -29.237 -26.801   5.138  1.00  0.560          H  
ATOM   9688  N   VAL A 618     -33.223 -29.807   6.612  1.00  0.410          N  
ATOM   9689  CA  VAL A 618     -34.515 -30.459   6.403  1.00  0.370          C  
ATOM   9690  C   VAL A 618     -35.228 -30.850   7.685  1.00  0.400          C  
ATOM   9691  O   VAL A 618     -34.601 -31.010   8.735  1.00  0.630          O  
ATOM   9692  CB  VAL A 618     -34.327 -31.727   5.565  1.00  0.530          C  
ATOM   9693  CG1 VAL A 618     -33.751 -31.361   4.197  1.00  0.530          C  
ATOM   9694  CG2 VAL A 618     -33.396 -32.691   6.332  1.00  0.530          C  
ATOM   9695  H   VAL A 618     -32.534 -30.179   7.269  1.00  0.490          H  
ATOM   9696  HA  VAL A 618     -35.158 -29.768   5.857  1.00  0.440          H  
ATOM   9697  HB  VAL A 618     -35.296 -32.196   5.405  1.00  0.640          H  
ATOM   9698 1HG1 VAL A 618     -33.639 -32.234   3.602  1.00  0.640          H  
ATOM   9699 2HG1 VAL A 618     -34.427 -30.673   3.698  1.00  0.640          H  
ATOM   9700 3HG1 VAL A 618     -32.774 -30.891   4.310  1.00  0.640          H  
ATOM   9701 1HG2 VAL A 618     -33.252 -33.589   5.786  1.00  0.640          H  
ATOM   9702 2HG2 VAL A 618     -32.428 -32.217   6.486  1.00  0.640          H  
ATOM   9703 3HG2 VAL A 618     -33.824 -32.941   7.288  1.00  0.640          H  
ATOM   9704  N   GLN A 619     -36.537 -31.080   7.574  1.00  0.250          N  
ATOM   9705  CA  GLN A 619     -37.333 -31.589   8.681  1.00  0.240          C  
ATOM   9706  C   GLN A 619     -38.293 -32.645   8.148  1.00  0.250          C  
ATOM   9707  O   GLN A 619     -38.924 -32.446   7.114  1.00  0.270          O  
ATOM   9708  CB  GLN A 619     -38.135 -30.467   9.363  1.00  0.340          C  
ATOM   9709  CG  GLN A 619     -37.313 -29.294   9.896  1.00  0.340          C  
ATOM   9710  CD  GLN A 619     -37.037 -28.230   8.831  1.00  0.340          C  
ATOM   9711  OE1 GLN A 619     -37.937 -27.860   8.067  1.00  0.340          O  
ATOM   9712  NE2 GLN A 619     -35.803 -27.734   8.780  1.00  0.340          N  
ATOM   9713  H   GLN A 619     -36.987 -30.905   6.686  1.00  0.300          H  
ATOM   9714  HA  GLN A 619     -36.676 -32.059   9.411  1.00  0.290          H  
ATOM   9715 1HB  GLN A 619     -38.871 -30.076   8.680  1.00  0.410          H  
ATOM   9716 2HB  GLN A 619     -38.679 -30.885  10.207  1.00  0.410          H  
ATOM   9717 1HG  GLN A 619     -37.857 -28.824  10.712  1.00  0.410          H  
ATOM   9718 2HG  GLN A 619     -36.356 -29.670  10.256  1.00  0.410          H  
ATOM   9719 1HE2 GLN A 619     -35.571 -27.034   8.102  1.00  0.410          H  
ATOM   9720 2HE2 GLN A 619     -35.104 -28.067   9.416  1.00  0.410          H  
ATOM   9721  N   TYR A 620     -38.479 -33.722   8.898  1.00  0.260          N  
ATOM   9722  CA  TYR A 620     -39.359 -34.826   8.499  1.00  0.320          C  
ATOM   9723  C   TYR A 620     -40.786 -34.374   8.194  1.00  0.270          C  
ATOM   9724  O   TYR A 620     -41.424 -34.863   7.268  1.00  0.280          O  
ATOM   9725  CB  TYR A 620     -39.358 -35.922   9.549  1.00  0.420          C  
ATOM   9726  CG  TYR A 620     -40.123 -37.129   9.124  1.00  0.420          C  
ATOM   9727  CD1 TYR A 620     -39.560 -37.985   8.192  1.00  0.420          C  
ATOM   9728  CD2 TYR A 620     -41.359 -37.405   9.658  1.00  0.420          C  
ATOM   9729  CE1 TYR A 620     -40.223 -39.106   7.799  1.00  0.420          C  
ATOM   9730  CE2 TYR A 620     -42.025 -38.536   9.261  1.00  0.420          C  
ATOM   9731  CZ  TYR A 620     -41.461 -39.379   8.343  1.00  0.420          C  
ATOM   9732  OH  TYR A 620     -42.118 -40.497   7.962  1.00  0.420          O  
ATOM   9733  H   TYR A 620     -37.953 -33.809   9.756  1.00  0.310          H  
ATOM   9734  HA  TYR A 620     -38.957 -35.252   7.579  1.00  0.380          H  
ATOM   9735 1HB  TYR A 620     -38.344 -36.225   9.777  1.00  0.510          H  
ATOM   9736 2HB  TYR A 620     -39.805 -35.547  10.470  1.00  0.510          H  
ATOM   9737  HD1 TYR A 620     -38.594 -37.762   7.774  1.00  0.510          H  
ATOM   9738  HD2 TYR A 620     -41.810 -36.737  10.399  1.00  0.510          H  
ATOM   9739  HE1 TYR A 620     -39.777 -39.778   7.066  1.00  0.510          H  
ATOM   9740  HE2 TYR A 620     -42.999 -38.765   9.689  1.00  0.510          H  
ATOM   9741  HH  TYR A 620     -42.999 -40.521   8.375  1.00  0.510          H  
ATOM   9742  N   ASP A 621     -41.305 -33.473   9.017  1.00  0.270          N  
ATOM   9743  CA  ASP A 621     -42.675 -33.001   8.877  1.00  0.270          C  
ATOM   9744  C   ASP A 621     -42.813 -31.768   7.985  1.00  0.240          C  
ATOM   9745  O   ASP A 621     -43.883 -31.158   7.951  1.00  0.230          O  
ATOM   9746  CB  ASP A 621     -43.266 -32.699  10.254  1.00  0.380          C  
ATOM   9747  CG  ASP A 621     -43.505 -33.947  11.090  1.00  0.380          C  
ATOM   9748  OD1 ASP A 621     -44.037 -34.900  10.569  1.00  0.380          O  
ATOM   9749  OD2 ASP A 621     -43.133 -33.943  12.237  1.00  0.380          O  
ATOM   9750  H   ASP A 621     -40.738 -33.128   9.777  1.00  0.320          H  
ATOM   9751  HA  ASP A 621     -43.259 -33.802   8.426  1.00  0.320          H  
ATOM   9752 1HB  ASP A 621     -42.595 -32.035  10.798  1.00  0.450          H  
ATOM   9753 2HB  ASP A 621     -44.215 -32.178  10.135  1.00  0.450          H  
ATOM   9754  N   SER A 622     -41.735 -31.374   7.303  1.00  0.250          N  
ATOM   9755  CA  SER A 622     -41.745 -30.225   6.406  1.00  0.260          C  
ATOM   9756  C   SER A 622     -42.684 -30.408   5.242  1.00  0.250          C  
ATOM   9757  O   SER A 622     -42.819 -31.511   4.695  1.00  0.240          O  
ATOM   9758  CB  SER A 622     -40.380 -29.927   5.835  1.00  0.360          C  
ATOM   9759  OG  SER A 622     -40.468 -28.904   4.856  1.00  0.360          O  
ATOM   9760  H   SER A 622     -40.865 -31.913   7.354  1.00  0.300          H  
ATOM   9761  HA  SER A 622     -42.077 -29.355   6.975  1.00  0.310          H  
ATOM   9762 1HB  SER A 622     -39.714 -29.612   6.627  1.00  0.430          H  
ATOM   9763 2HB  SER A 622     -39.963 -30.828   5.393  1.00  0.430          H  
ATOM   9764  HG  SER A 622     -39.552 -28.671   4.652  1.00  0.430          H  
ATOM   9765  N   ASP A 623     -43.251 -29.295   4.779  1.00  0.270          N  
ATOM   9766  CA  ASP A 623     -44.120 -29.300   3.613  1.00  0.270          C  
ATOM   9767  C   ASP A 623     -43.395 -29.915   2.423  1.00  0.280          C  
ATOM   9768  O   ASP A 623     -44.027 -30.532   1.570  1.00  0.270          O  
ATOM   9769  CB  ASP A 623     -44.525 -27.878   3.222  1.00  0.380          C  
ATOM   9770  CG  ASP A 623     -45.493 -27.197   4.181  1.00  0.380          C  
ATOM   9771  OD1 ASP A 623     -46.069 -27.851   5.013  1.00  0.380          O  
ATOM   9772  OD2 ASP A 623     -45.631 -26.007   4.071  1.00  0.380          O  
ATOM   9773  H   ASP A 623     -43.096 -28.428   5.277  1.00  0.320          H  
ATOM   9774  HA  ASP A 623     -45.009 -29.887   3.838  1.00  0.320          H  
ATOM   9775 1HB  ASP A 623     -43.631 -27.261   3.140  1.00  0.450          H  
ATOM   9776 2HB  ASP A 623     -44.986 -27.901   2.233  1.00  0.450          H  
ATOM   9777  N   ALA A 624     -42.072 -29.712   2.343  1.00  0.290          N  
ATOM   9778  CA  ALA A 624     -41.270 -30.246   1.249  1.00  0.300          C  
ATOM   9779  C   ALA A 624     -41.325 -31.774   1.196  1.00  0.290          C  
ATOM   9780  O   ALA A 624     -41.287 -32.368   0.109  1.00  0.300          O  
ATOM   9781  CB  ALA A 624     -39.838 -29.789   1.403  1.00  0.420          C  
ATOM   9782  H   ALA A 624     -41.605 -29.182   3.080  1.00  0.350          H  
ATOM   9783  HA  ALA A 624     -41.674 -29.858   0.315  1.00  0.360          H  
ATOM   9784 1HB  ALA A 624     -39.249 -30.156   0.566  1.00  0.500          H  
ATOM   9785 2HB  ALA A 624     -39.806 -28.703   1.415  1.00  0.500          H  
ATOM   9786 3HB  ALA A 624     -39.430 -30.177   2.332  1.00  0.500          H  
ATOM   9787  N   VAL A 625     -41.375 -32.410   2.371  1.00  0.290          N  
ATOM   9788  CA  VAL A 625     -41.419 -33.850   2.468  1.00  0.290          C  
ATOM   9789  C   VAL A 625     -42.796 -34.290   2.037  1.00  0.270          C  
ATOM   9790  O   VAL A 625     -42.942 -35.241   1.270  1.00  0.300          O  
ATOM   9791  CB  VAL A 625     -41.062 -34.315   3.892  1.00  0.410          C  
ATOM   9792  CG1 VAL A 625     -41.288 -35.802   4.040  1.00  0.410          C  
ATOM   9793  CG2 VAL A 625     -39.585 -33.983   4.152  1.00  0.410          C  
ATOM   9794  H   VAL A 625     -41.446 -31.889   3.245  1.00  0.350          H  
ATOM   9795  HA  VAL A 625     -40.679 -34.266   1.789  1.00  0.350          H  
ATOM   9796  HB  VAL A 625     -41.694 -33.801   4.624  1.00  0.490          H  
ATOM   9797 1HG1 VAL A 625     -41.019 -36.111   5.053  1.00  0.490          H  
ATOM   9798 2HG1 VAL A 625     -42.323 -36.028   3.867  1.00  0.490          H  
ATOM   9799 3HG1 VAL A 625     -40.677 -36.319   3.324  1.00  0.490          H  
ATOM   9800 1HG2 VAL A 625     -39.315 -34.302   5.162  1.00  0.490          H  
ATOM   9801 2HG2 VAL A 625     -38.963 -34.505   3.424  1.00  0.490          H  
ATOM   9802 3HG2 VAL A 625     -39.428 -32.912   4.061  1.00  0.490          H  
ATOM   9803  N   ARG A 626     -43.805 -33.599   2.555  1.00  0.260          N  
ATOM   9804  CA  ARG A 626     -45.177 -33.897   2.200  1.00  0.270          C  
ATOM   9805  C   ARG A 626     -45.415 -33.714   0.699  1.00  0.300          C  
ATOM   9806  O   ARG A 626     -46.200 -34.442   0.118  1.00  0.350          O  
ATOM   9807  CB  ARG A 626     -46.128 -33.050   3.010  1.00  0.370          C  
ATOM   9808  CG  ARG A 626     -46.199 -33.450   4.462  1.00  0.370          C  
ATOM   9809  CD  ARG A 626     -47.127 -32.595   5.210  1.00  0.370          C  
ATOM   9810  NE  ARG A 626     -47.183 -32.959   6.612  1.00  0.370          N  
ATOM   9811  CZ  ARG A 626     -47.960 -33.945   7.131  1.00  0.370          C  
ATOM   9812  NH1 ARG A 626     -48.742 -34.667   6.338  1.00  0.370          N  
ATOM   9813  NH2 ARG A 626     -47.932 -34.163   8.435  1.00  0.370          N  
ATOM   9814  H   ARG A 626     -43.590 -32.840   3.212  1.00  0.310          H  
ATOM   9815  HA  ARG A 626     -45.370 -34.938   2.449  1.00  0.320          H  
ATOM   9816 1HB  ARG A 626     -45.824 -32.011   2.957  1.00  0.450          H  
ATOM   9817 2HB  ARG A 626     -47.132 -33.126   2.589  1.00  0.450          H  
ATOM   9818 1HG  ARG A 626     -46.531 -34.484   4.532  1.00  0.450          H  
ATOM   9819 2HG  ARG A 626     -45.206 -33.356   4.914  1.00  0.450          H  
ATOM   9820 1HD  ARG A 626     -46.778 -31.560   5.147  1.00  0.450          H  
ATOM   9821 2HD  ARG A 626     -48.128 -32.661   4.785  1.00  0.450          H  
ATOM   9822  HE  ARG A 626     -46.604 -32.419   7.257  1.00  0.450          H  
ATOM   9823 1HH1 ARG A 626     -48.767 -34.480   5.351  1.00  0.450          H  
ATOM   9824 2HH1 ARG A 626     -49.358 -35.417   6.707  1.00  0.450          H  
ATOM   9825 1HH2 ARG A 626     -47.339 -33.591   9.021  1.00  0.450          H  
ATOM   9826 2HH2 ARG A 626     -48.511 -34.871   8.850  1.00  0.450          H  
ATOM   9827  N   LYS A 627     -44.756 -32.730   0.074  1.00  0.320          N  
ATOM   9828  CA  LYS A 627     -44.878 -32.533  -1.362  1.00  0.380          C  
ATOM   9829  C   LYS A 627     -44.267 -33.684  -2.169  1.00  0.290          C  
ATOM   9830  O   LYS A 627     -44.883 -34.141  -3.135  1.00  0.380          O  
ATOM   9831  CB  LYS A 627     -44.246 -31.223  -1.827  1.00  0.510          C  
ATOM   9832  CG  LYS A 627     -44.392 -31.031  -3.341  1.00  0.510          C  
ATOM   9833  CD  LYS A 627     -43.849 -29.726  -3.858  1.00  0.510          C  
ATOM   9834  CE  LYS A 627     -43.985 -29.726  -5.377  1.00  0.510          C  
ATOM   9835  NZ  LYS A 627     -43.476 -28.511  -6.015  1.00  0.510          N  
ATOM   9836  H   LYS A 627     -44.189 -32.089   0.627  1.00  0.380          H  
ATOM   9837  HA  LYS A 627     -45.939 -32.496  -1.603  1.00  0.460          H  
ATOM   9838 1HB  LYS A 627     -44.713 -30.385  -1.310  1.00  0.610          H  
ATOM   9839 2HB  LYS A 627     -43.185 -31.219  -1.573  1.00  0.610          H  
ATOM   9840 1HG  LYS A 627     -43.859 -31.826  -3.862  1.00  0.610          H  
ATOM   9841 2HG  LYS A 627     -45.447 -31.104  -3.606  1.00  0.610          H  
ATOM   9842 1HD  LYS A 627     -44.410 -28.890  -3.438  1.00  0.610          H  
ATOM   9843 2HD  LYS A 627     -42.799 -29.625  -3.583  1.00  0.610          H  
ATOM   9844 1HE  LYS A 627     -43.431 -30.576  -5.772  1.00  0.610          H  
ATOM   9845 2HE  LYS A 627     -45.036 -29.841  -5.640  1.00  0.610          H  
ATOM   9846 1HZ  LYS A 627     -43.617 -28.644  -7.031  1.00  0.610          H  
ATOM   9847 2HZ  LYS A 627     -43.986 -27.703  -5.698  1.00  0.610          H  
ATOM   9848 3HZ  LYS A 627     -42.498 -28.394  -5.820  1.00  0.610          H  
ATOM   9849  N   VAL A 628     -43.039 -34.130  -1.821  1.00  0.190          N  
ATOM   9850  CA  VAL A 628     -42.432 -35.227  -2.588  1.00  0.150          C  
ATOM   9851  C   VAL A 628     -43.190 -36.544  -2.372  1.00  0.180          C  
ATOM   9852  O   VAL A 628     -43.320 -37.341  -3.304  1.00  0.260          O  
ATOM   9853  CB  VAL A 628     -40.905 -35.397  -2.288  1.00  0.230          C  
ATOM   9854  CG1 VAL A 628     -40.640 -35.942  -0.909  1.00  0.230          C  
ATOM   9855  CG2 VAL A 628     -40.277 -36.355  -3.305  1.00  0.230          C  
ATOM   9856  H   VAL A 628     -42.538 -33.677  -1.049  1.00  0.230          H  
ATOM   9857  HA  VAL A 628     -42.513 -34.971  -3.643  1.00  0.180          H  
ATOM   9858  HB  VAL A 628     -40.430 -34.416  -2.352  1.00  0.270          H  
ATOM   9859 1HG1 VAL A 628     -39.574 -36.025  -0.761  1.00  0.270          H  
ATOM   9860 2HG1 VAL A 628     -41.047 -35.274  -0.195  1.00  0.270          H  
ATOM   9861 3HG1 VAL A 628     -41.080 -36.923  -0.793  1.00  0.270          H  
ATOM   9862 1HG2 VAL A 628     -39.220 -36.440  -3.098  1.00  0.270          H  
ATOM   9863 2HG2 VAL A 628     -40.739 -37.342  -3.228  1.00  0.270          H  
ATOM   9864 3HG2 VAL A 628     -40.422 -35.969  -4.313  1.00  0.270          H  
ATOM   9865  N   LEU A 629     -43.674 -36.777  -1.150  1.00  0.220          N  
ATOM   9866  CA  LEU A 629     -44.479 -37.946  -0.845  1.00  0.290          C  
ATOM   9867  C   LEU A 629     -45.856 -37.738  -1.418  1.00  0.360          C  
ATOM   9868  O   LEU A 629     -46.452 -36.698  -1.247  1.00  1.340          O  
ATOM   9869  CB  LEU A 629     -44.650 -38.094   0.673  1.00  0.380          C  
ATOM   9870  CG  LEU A 629     -43.469 -38.443   1.529  1.00  0.380          C  
ATOM   9871  CD1 LEU A 629     -43.850 -38.255   2.966  1.00  0.380          C  
ATOM   9872  CD2 LEU A 629     -43.115 -39.869   1.316  1.00  0.380          C  
ATOM   9873  H   LEU A 629     -43.493 -36.104  -0.399  1.00  0.260          H  
ATOM   9874  HA  LEU A 629     -44.028 -38.827  -1.295  1.00  0.350          H  
ATOM   9875 1HB  LEU A 629     -44.956 -37.121   1.027  1.00  0.450          H  
ATOM   9876 2HB  LEU A 629     -45.453 -38.801   0.872  1.00  0.450          H  
ATOM   9877  HG  LEU A 629     -42.628 -37.795   1.294  1.00  0.450          H  
ATOM   9878 1HD1 LEU A 629     -43.006 -38.510   3.609  1.00  0.450          H  
ATOM   9879 2HD1 LEU A 629     -44.131 -37.217   3.127  1.00  0.450          H  
ATOM   9880 3HD1 LEU A 629     -44.684 -38.885   3.205  1.00  0.450          H  
ATOM   9881 1HD2 LEU A 629     -42.279 -40.129   1.959  1.00  0.450          H  
ATOM   9882 2HD2 LEU A 629     -43.962 -40.502   1.563  1.00  0.450          H  
ATOM   9883 3HD2 LEU A 629     -42.836 -40.024   0.277  1.00  0.450          H  
ATOM   9884  N   ASP A 630     -46.474 -38.729  -1.978  1.00  0.690          N  
ATOM   9885  CA  ASP A 630     -47.829 -38.456  -2.446  1.00  0.590          C  
ATOM   9886  C   ASP A 630     -48.805 -38.518  -1.255  1.00  0.510          C  
ATOM   9887  O   ASP A 630     -49.450 -39.544  -1.040  1.00  0.630          O  
ATOM   9888  CB  ASP A 630     -48.219 -39.466  -3.524  1.00  0.870          C  
ATOM   9889  CG  ASP A 630     -49.475 -39.087  -4.259  1.00  0.870          C  
ATOM   9890  OD1 ASP A 630     -49.857 -37.937  -4.214  1.00  0.870          O  
ATOM   9891  OD2 ASP A 630     -50.048 -39.942  -4.878  1.00  0.870          O  
ATOM   9892  H   ASP A 630     -46.003 -39.595  -2.144  1.00  0.830          H  
ATOM   9893  HA  ASP A 630     -47.864 -37.452  -2.873  1.00  0.710          H  
ATOM   9894 1HB  ASP A 630     -47.407 -39.555  -4.248  1.00  1.040          H  
ATOM   9895 2HB  ASP A 630     -48.369 -40.448  -3.074  1.00  1.040          H  
ATOM   9896  N   ILE A 631     -48.822 -37.460  -0.431  1.00  0.380          N  
ATOM   9897  CA  ILE A 631     -49.618 -37.444   0.799  1.00  0.290          C  
ATOM   9898  C   ILE A 631     -50.323 -36.100   1.079  1.00  0.270          C  
ATOM   9899  O   ILE A 631     -49.714 -35.028   0.984  1.00  0.330          O  
ATOM   9900  CB  ILE A 631     -48.672 -37.838   1.972  1.00  0.440          C  
ATOM   9901  CG1 ILE A 631     -49.381 -38.035   3.307  1.00  0.440          C  
ATOM   9902  CG2 ILE A 631     -47.611 -36.789   2.171  1.00  0.440          C  
ATOM   9903  CD1 ILE A 631     -50.226 -39.242   3.347  1.00  0.440          C  
ATOM   9904  H   ILE A 631     -48.228 -36.673  -0.702  1.00  0.460          H  
ATOM   9905  HA  ILE A 631     -50.390 -38.202   0.695  1.00  0.350          H  
ATOM   9906  HB  ILE A 631     -48.188 -38.770   1.708  1.00  0.530          H  
ATOM   9907 1HG1 ILE A 631     -48.622 -38.153   4.072  1.00  0.530          H  
ATOM   9908 2HG1 ILE A 631     -49.990 -37.164   3.559  1.00  0.530          H  
ATOM   9909 1HG2 ILE A 631     -46.928 -37.111   2.942  1.00  0.530          H  
ATOM   9910 2HG2 ILE A 631     -47.080 -36.649   1.251  1.00  0.530          H  
ATOM   9911 3HG2 ILE A 631     -48.047 -35.842   2.467  1.00  0.530          H  
ATOM   9912 1HD1 ILE A 631     -50.616 -39.338   4.316  1.00  0.530          H  
ATOM   9913 2HD1 ILE A 631     -51.037 -39.181   2.625  1.00  0.530          H  
ATOM   9914 3HD1 ILE A 631     -49.637 -40.088   3.134  1.00  0.530          H  
ATOM   9915  N   SER A 632     -51.608 -36.170   1.421  1.00  0.220          N  
ATOM   9916  CA  SER A 632     -52.426 -35.027   1.839  1.00  0.240          C  
ATOM   9917  C   SER A 632     -52.004 -34.414   3.158  1.00  0.210          C  
ATOM   9918  O   SER A 632     -51.531 -35.101   4.064  1.00  0.190          O  
ATOM   9919  CB  SER A 632     -53.885 -35.378   1.939  1.00  0.330          C  
ATOM   9920  OG  SER A 632     -54.603 -34.323   2.536  1.00  0.330          O  
ATOM   9921  H   SER A 632     -52.060 -37.090   1.381  1.00  0.260          H  
ATOM   9922  HA  SER A 632     -52.329 -34.256   1.075  1.00  0.290          H  
ATOM   9923 1HB  SER A 632     -54.268 -35.541   0.939  1.00  0.390          H  
ATOM   9924 2HB  SER A 632     -54.014 -36.298   2.498  1.00  0.390          H  
ATOM   9925  HG  SER A 632     -55.534 -34.578   2.472  1.00  0.390          H  
ATOM   9926  N   SER A 633     -52.213 -33.108   3.287  1.00  0.220          N  
ATOM   9927  CA  SER A 633     -51.913 -32.368   4.511  1.00  0.230          C  
ATOM   9928  C   SER A 633     -52.772 -32.817   5.695  1.00  0.230          C  
ATOM   9929  O   SER A 633     -52.444 -32.545   6.852  1.00  0.250          O  
ATOM   9930  CB  SER A 633     -52.108 -30.887   4.270  1.00  0.320          C  
ATOM   9931  OG  SER A 633     -53.456 -30.595   4.030  1.00  0.320          O  
ATOM   9932  H   SER A 633     -52.616 -32.601   2.513  1.00  0.260          H  
ATOM   9933  HA  SER A 633     -50.868 -32.547   4.766  1.00  0.280          H  
ATOM   9934 1HB  SER A 633     -51.763 -30.331   5.141  1.00  0.380          H  
ATOM   9935 2HB  SER A 633     -51.506 -30.572   3.419  1.00  0.380          H  
ATOM   9936  HG  SER A 633     -53.508 -29.640   3.934  1.00  0.380          H  
ATOM   9937  N   ASN A 634     -53.867 -33.520   5.410  1.00  0.230          N  
ATOM   9938  CA  ASN A 634     -54.759 -34.001   6.452  1.00  0.240          C  
ATOM   9939  C   ASN A 634     -54.418 -35.419   6.919  1.00  0.230          C  
ATOM   9940  O   ASN A 634     -55.111 -35.974   7.771  1.00  0.240          O  
ATOM   9941  CB  ASN A 634     -56.189 -33.953   5.961  1.00  0.330          C  
ATOM   9942  CG  ASN A 634     -56.696 -32.548   5.787  1.00  0.330          C  
ATOM   9943  OD1 ASN A 634     -56.402 -31.648   6.584  1.00  0.330          O  
ATOM   9944  ND2 ASN A 634     -57.460 -32.339   4.744  1.00  0.330          N  
ATOM   9945  H   ASN A 634     -54.072 -33.710   4.431  1.00  0.280          H  
ATOM   9946  HA  ASN A 634     -54.660 -33.345   7.317  1.00  0.290          H  
ATOM   9947 1HB  ASN A 634     -56.256 -34.475   5.006  1.00  0.400          H  
ATOM   9948 2HB  ASN A 634     -56.834 -34.477   6.666  1.00  0.400          H  
ATOM   9949 1HD2 ASN A 634     -57.827 -31.425   4.570  1.00  0.400          H  
ATOM   9950 2HD2 ASN A 634     -57.672 -33.088   4.119  1.00  0.400          H  
ATOM   9951  N   ILE A 635     -53.354 -36.012   6.378  1.00  0.220          N  
ATOM   9952  CA  ILE A 635     -52.968 -37.366   6.753  1.00  0.250          C  
ATOM   9953  C   ILE A 635     -51.595 -37.361   7.433  1.00  0.240          C  
ATOM   9954  O   ILE A 635     -50.646 -36.724   6.971  1.00  0.230          O  
ATOM   9955  CB  ILE A 635     -52.981 -38.310   5.538  1.00  0.340          C  
ATOM   9956  CG1 ILE A 635     -54.384 -38.298   4.820  1.00  0.340          C  
ATOM   9957  CG2 ILE A 635     -52.611 -39.760   5.994  1.00  0.340          C  
ATOM   9958  CD1 ILE A 635     -55.574 -38.815   5.631  1.00  0.340          C  
ATOM   9959  H   ILE A 635     -52.782 -35.518   5.686  1.00  0.260          H  
ATOM   9960  HA  ILE A 635     -53.679 -37.746   7.482  1.00  0.300          H  
ATOM   9961  HB  ILE A 635     -52.274 -37.938   4.812  1.00  0.410          H  
ATOM   9962 1HG1 ILE A 635     -54.603 -37.274   4.546  1.00  0.410          H  
ATOM   9963 2HG1 ILE A 635     -54.310 -38.891   3.904  1.00  0.410          H  
ATOM   9964 1HG2 ILE A 635     -52.607 -40.412   5.146  1.00  0.410          H  
ATOM   9965 2HG2 ILE A 635     -51.622 -39.775   6.445  1.00  0.410          H  
ATOM   9966 3HG2 ILE A 635     -53.334 -40.126   6.725  1.00  0.410          H  
ATOM   9967 1HD1 ILE A 635     -56.470 -38.736   5.043  1.00  0.410          H  
ATOM   9968 2HD1 ILE A 635     -55.428 -39.849   5.902  1.00  0.410          H  
ATOM   9969 3HD1 ILE A 635     -55.710 -38.230   6.538  1.00  0.410          H  
ATOM   9970  N   LYS A 636     -51.513 -38.060   8.555  1.00  0.260          N  
ATOM   9971  CA  LYS A 636     -50.286 -38.177   9.338  1.00  0.270          C  
ATOM   9972  C   LYS A 636     -49.207 -39.026   8.653  1.00  0.250          C  
ATOM   9973  O   LYS A 636     -49.512 -39.971   7.931  1.00  0.240          O  
ATOM   9974  CB  LYS A 636     -50.622 -38.748  10.710  1.00  0.370          C  
ATOM   9975  CG  LYS A 636     -51.438 -37.802  11.584  1.00  0.370          C  
ATOM   9976  CD  LYS A 636     -51.769 -38.439  12.920  1.00  0.370          C  
ATOM   9977  CE  LYS A 636     -52.493 -37.462  13.846  1.00  0.370          C  
ATOM   9978  NZ  LYS A 636     -52.919 -38.114  15.115  1.00  0.370          N  
ATOM   9979  H   LYS A 636     -52.357 -38.534   8.859  1.00  0.310          H  
ATOM   9980  HA  LYS A 636     -49.877 -37.177   9.474  1.00  0.320          H  
ATOM   9981 1HB  LYS A 636     -51.188 -39.673  10.590  1.00  0.450          H  
ATOM   9982 2HB  LYS A 636     -49.704 -38.991  11.244  1.00  0.450          H  
ATOM   9983 1HG  LYS A 636     -50.866 -36.890  11.758  1.00  0.450          H  
ATOM   9984 2HG  LYS A 636     -52.365 -37.536  11.072  1.00  0.450          H  
ATOM   9985 1HD  LYS A 636     -52.403 -39.313  12.763  1.00  0.450          H  
ATOM   9986 2HD  LYS A 636     -50.848 -38.764  13.415  1.00  0.450          H  
ATOM   9987 1HE  LYS A 636     -51.809 -36.650  14.087  1.00  0.450          H  
ATOM   9988 2HE  LYS A 636     -53.368 -37.053  13.344  1.00  0.450          H  
ATOM   9989 1HZ  LYS A 636     -53.371 -37.443  15.712  1.00  0.450          H  
ATOM   9990 2HZ  LYS A 636     -53.559 -38.858  14.904  1.00  0.450          H  
ATOM   9991 3HZ  LYS A 636     -52.095 -38.514  15.611  1.00  0.450          H  
ATOM   9992  N   LEU A 637     -47.932 -38.724   8.942  1.00  0.250          N  
ATOM   9993  CA  LEU A 637     -46.801 -39.475   8.378  1.00  0.250          C  
ATOM   9994  C   LEU A 637     -46.397 -40.667   9.256  1.00  0.200          C  
ATOM   9995  O   LEU A 637     -45.442 -41.385   8.950  1.00  0.230          O  
ATOM   9996  CB  LEU A 637     -45.575 -38.557   8.197  1.00  0.350          C  
ATOM   9997  CG  LEU A 637     -45.707 -37.314   7.229  1.00  0.350          C  
ATOM   9998  CD1 LEU A 637     -44.395 -36.495   7.273  1.00  0.350          C  
ATOM   9999  CD2 LEU A 637     -45.992 -37.765   5.816  1.00  0.350          C  
ATOM  10000  H   LEU A 637     -47.738 -37.935   9.547  1.00  0.300          H  
ATOM  10001  HA  LEU A 637     -47.102 -39.871   7.414  1.00  0.300          H  
ATOM  10002 1HB  LEU A 637     -45.289 -38.173   9.178  1.00  0.420          H  
ATOM  10003 2HB  LEU A 637     -44.754 -39.164   7.823  1.00  0.420          H  
ATOM  10004  HG  LEU A 637     -46.513 -36.674   7.570  1.00  0.420          H  
ATOM  10005 1HD1 LEU A 637     -44.474 -35.620   6.625  1.00  0.420          H  
ATOM  10006 2HD1 LEU A 637     -44.205 -36.160   8.299  1.00  0.420          H  
ATOM  10007 3HD1 LEU A 637     -43.556 -37.107   6.939  1.00  0.420          H  
ATOM  10008 1HD2 LEU A 637     -46.070 -36.895   5.170  1.00  0.420          H  
ATOM  10009 2HD2 LEU A 637     -45.181 -38.400   5.480  1.00  0.420          H  
ATOM  10010 3HD2 LEU A 637     -46.926 -38.311   5.787  1.00  0.420          H  
ATOM  10011  N   THR A 638     -47.150 -40.886  10.333  1.00  0.190          N  
ATOM  10012  CA  THR A 638     -46.913 -41.935  11.325  1.00  0.180          C  
ATOM  10013  C   THR A 638     -46.681 -43.298  10.691  1.00  0.190          C  
ATOM  10014  O   THR A 638     -45.743 -43.993  11.070  1.00  0.190          O  
ATOM  10015  CB  THR A 638     -48.108 -42.030  12.302  1.00  0.260          C  
ATOM  10016  OG1 THR A 638     -48.275 -40.767  12.962  1.00  0.260          O  
ATOM  10017  CG2 THR A 638     -47.857 -43.124  13.367  1.00  0.260          C  
ATOM  10018  H   THR A 638     -47.924 -40.260  10.498  1.00  0.230          H  
ATOM  10019  HA  THR A 638     -46.021 -41.671  11.896  1.00  0.220          H  
ATOM  10020  HB  THR A 638     -49.015 -42.265  11.745  1.00  0.310          H  
ATOM  10021  HG1 THR A 638     -49.112 -40.761  13.445  1.00  0.310          H  
ATOM  10022 1HG2 THR A 638     -48.708 -43.162  14.045  1.00  0.310          H  
ATOM  10023 2HG2 THR A 638     -47.736 -44.099  12.892  1.00  0.310          H  
ATOM  10024 3HG2 THR A 638     -46.957 -42.884  13.929  1.00  0.310          H  
ATOM  10025  N   GLU A 639     -47.480 -43.638   9.678  1.00  0.210          N  
ATOM  10026  CA  GLU A 639     -47.486 -44.938   8.989  1.00  0.210          C  
ATOM  10027  C   GLU A 639     -46.146 -45.325   8.336  1.00  0.180          C  
ATOM  10028  O   GLU A 639     -45.944 -46.486   7.935  1.00  0.180          O  
ATOM  10029  CB  GLU A 639     -48.570 -44.943   7.915  1.00  0.290          C  
ATOM  10030  CG  GLU A 639     -50.003 -44.866   8.436  1.00  0.290          C  
ATOM  10031  CD  GLU A 639     -50.445 -46.092   9.187  1.00  0.290          C  
ATOM  10032  OE1 GLU A 639     -50.404 -47.168   8.635  1.00  0.290          O  
ATOM  10033  OE2 GLU A 639     -50.807 -45.948  10.328  1.00  0.290          O  
ATOM  10034  H   GLU A 639     -48.186 -42.968   9.411  1.00  0.250          H  
ATOM  10035  HA  GLU A 639     -47.733 -45.701   9.728  1.00  0.250          H  
ATOM  10036 1HB  GLU A 639     -48.403 -44.127   7.214  1.00  0.350          H  
ATOM  10037 2HB  GLU A 639     -48.495 -45.867   7.375  1.00  0.350          H  
ATOM  10038 1HG  GLU A 639     -50.092 -44.005   9.095  1.00  0.350          H  
ATOM  10039 2HG  GLU A 639     -50.671 -44.708   7.589  1.00  0.350          H  
ATOM  10040  N   LEU A 640     -45.268 -44.344   8.131  1.00  0.190          N  
ATOM  10041  CA  LEU A 640     -43.978 -44.638   7.541  1.00  0.210          C  
ATOM  10042  C   LEU A 640     -43.027 -45.135   8.647  1.00  0.190          C  
ATOM  10043  O   LEU A 640     -42.088 -45.884   8.385  1.00  0.230          O  
ATOM  10044  CB  LEU A 640     -43.412 -43.368   6.870  1.00  0.290          C  
ATOM  10045  CG  LEU A 640     -44.224 -42.751   5.657  1.00  0.290          C  
ATOM  10046  CD1 LEU A 640     -43.572 -41.430   5.210  1.00  0.290          C  
ATOM  10047  CD2 LEU A 640     -44.257 -43.710   4.494  1.00  0.290          C  
ATOM  10048  H   LEU A 640     -45.467 -43.388   8.448  1.00  0.230          H  
ATOM  10049  HA  LEU A 640     -44.087 -45.432   6.808  1.00  0.250          H  
ATOM  10050 1HB  LEU A 640     -43.355 -42.609   7.632  1.00  0.340          H  
ATOM  10051 2HB  LEU A 640     -42.409 -43.577   6.519  1.00  0.340          H  
ATOM  10052  HG  LEU A 640     -45.237 -42.547   5.979  1.00  0.340          H  
ATOM  10053 1HD1 LEU A 640     -44.132 -41.013   4.386  1.00  0.340          H  
ATOM  10054 2HD1 LEU A 640     -43.574 -40.725   6.025  1.00  0.340          H  
ATOM  10055 3HD1 LEU A 640     -42.549 -41.614   4.889  1.00  0.340          H  
ATOM  10056 1HD2 LEU A 640     -44.820 -43.283   3.660  1.00  0.340          H  
ATOM  10057 2HD2 LEU A 640     -43.242 -43.913   4.180  1.00  0.340          H  
ATOM  10058 3HD2 LEU A 640     -44.725 -44.610   4.798  1.00  0.340          H  
ATOM  10059  N   TYR A 641     -43.258 -44.684   9.894  1.00  0.160          N  
ATOM  10060  CA  TYR A 641     -42.437 -44.991  11.067  1.00  0.160          C  
ATOM  10061  C   TYR A 641     -40.943 -44.686  10.870  1.00  0.200          C  
ATOM  10062  O   TYR A 641     -40.083 -45.398  11.390  1.00  0.260          O  
ATOM  10063  CB  TYR A 641     -42.645 -46.452  11.472  1.00  0.220          C  
ATOM  10064  CG  TYR A 641     -44.106 -46.808  11.786  1.00  0.220          C  
ATOM  10065  CD1 TYR A 641     -44.856 -47.428  10.826  1.00  0.220          C  
ATOM  10066  CD2 TYR A 641     -44.674 -46.530  13.030  1.00  0.220          C  
ATOM  10067  CE1 TYR A 641     -46.148 -47.784  11.070  1.00  0.220          C  
ATOM  10068  CE2 TYR A 641     -45.994 -46.889  13.282  1.00  0.220          C  
ATOM  10069  CZ  TYR A 641     -46.720 -47.525  12.299  1.00  0.220          C  
ATOM  10070  OH  TYR A 641     -48.022 -47.933  12.535  1.00  0.220          O  
ATOM  10071  H   TYR A 641     -44.089 -44.125  10.085  1.00  0.190          H  
ATOM  10072  HA  TYR A 641     -42.791 -44.363  11.886  1.00  0.190          H  
ATOM  10073 1HB  TYR A 641     -42.297 -47.110  10.675  1.00  0.270          H  
ATOM  10074 2HB  TYR A 641     -42.049 -46.673  12.356  1.00  0.270          H  
ATOM  10075  HD1 TYR A 641     -44.417 -47.636   9.868  1.00  0.270          H  
ATOM  10076  HD2 TYR A 641     -44.085 -46.041  13.804  1.00  0.270          H  
ATOM  10077  HE1 TYR A 641     -46.727 -48.285  10.292  1.00  0.270          H  
ATOM  10078  HE2 TYR A 641     -46.443 -46.688  14.252  1.00  0.270          H  
ATOM  10079  HH  TYR A 641     -48.203 -48.756  11.995  1.00  0.270          H  
ATOM  10080  N   LEU A 642     -40.630 -43.621  10.123  1.00  0.170          N  
ATOM  10081  CA  LEU A 642     -39.248 -43.241   9.842  1.00  0.190          C  
ATOM  10082  C   LEU A 642     -38.747 -42.036  10.645  1.00  0.190          C  
ATOM  10083  O   LEU A 642     -37.659 -41.539  10.376  1.00  0.190          O  
ATOM  10084  CB  LEU A 642     -39.080 -42.931   8.337  1.00  0.260          C  
ATOM  10085  CG  LEU A 642     -39.373 -44.086   7.288  1.00  0.260          C  
ATOM  10086  CD1 LEU A 642     -39.202 -43.517   5.853  1.00  0.260          C  
ATOM  10087  CD2 LEU A 642     -38.446 -45.310   7.516  1.00  0.260          C  
ATOM  10088  H   LEU A 642     -41.376 -43.052   9.741  1.00  0.200          H  
ATOM  10089  HA  LEU A 642     -38.610 -44.082  10.101  1.00  0.230          H  
ATOM  10090 1HB  LEU A 642     -39.751 -42.110   8.096  1.00  0.310          H  
ATOM  10091 2HB  LEU A 642     -38.078 -42.592   8.178  1.00  0.310          H  
ATOM  10092  HG  LEU A 642     -40.393 -44.405   7.396  1.00  0.310          H  
ATOM  10093 1HD1 LEU A 642     -39.433 -44.293   5.122  1.00  0.310          H  
ATOM  10094 2HD1 LEU A 642     -39.882 -42.676   5.710  1.00  0.310          H  
ATOM  10095 3HD1 LEU A 642     -38.175 -43.181   5.710  1.00  0.310          H  
ATOM  10096 1HD2 LEU A 642     -38.690 -46.083   6.786  1.00  0.310          H  
ATOM  10097 2HD2 LEU A 642     -37.408 -45.031   7.407  1.00  0.310          H  
ATOM  10098 3HD2 LEU A 642     -38.608 -45.708   8.515  1.00  0.310          H  
ATOM  10099  N   ASP A 643     -39.518 -41.544  11.616  1.00  0.230          N  
ATOM  10100  CA  ASP A 643     -39.142 -40.324  12.348  1.00  0.250          C  
ATOM  10101  C   ASP A 643     -37.724 -40.371  12.934  1.00  0.230          C  
ATOM  10102  O   ASP A 643     -36.902 -39.459  12.717  1.00  0.230          O  
ATOM  10103  CB  ASP A 643     -40.090 -40.119  13.543  1.00  0.340          C  
ATOM  10104  CG  ASP A 643     -41.528 -39.777  13.186  1.00  0.340          C  
ATOM  10105  OD1 ASP A 643     -41.789 -39.487  12.065  1.00  0.340          O  
ATOM  10106  OD2 ASP A 643     -42.358 -39.816  14.057  1.00  0.340          O  
ATOM  10107  H   ASP A 643     -40.396 -41.995  11.825  1.00  0.280          H  
ATOM  10108  HA  ASP A 643     -39.214 -39.477  11.664  1.00  0.300          H  
ATOM  10109 1HB  ASP A 643     -40.102 -41.027  14.150  1.00  0.410          H  
ATOM  10110 2HB  ASP A 643     -39.695 -39.327  14.176  1.00  0.410          H  
ATOM  10111  N   GLU A 644     -37.441 -41.439  13.684  1.00  0.250          N  
ATOM  10112  CA  GLU A 644     -36.157 -41.595  14.339  1.00  0.240          C  
ATOM  10113  C   GLU A 644     -35.053 -41.825  13.346  1.00  0.200          C  
ATOM  10114  O   GLU A 644     -33.968 -41.252  13.484  1.00  0.190          O  
ATOM  10115  CB  GLU A 644     -36.197 -42.757  15.328  1.00  0.340          C  
ATOM  10116  CG  GLU A 644     -37.090 -42.525  16.529  1.00  0.340          C  
ATOM  10117  CD  GLU A 644     -38.535 -42.706  16.217  1.00  0.340          C  
ATOM  10118  OE1 GLU A 644     -38.847 -43.101  15.111  1.00  0.340          O  
ATOM  10119  OE2 GLU A 644     -39.342 -42.475  17.088  1.00  0.340          O  
ATOM  10120  H   GLU A 644     -38.161 -42.152  13.832  1.00  0.300          H  
ATOM  10121  HA  GLU A 644     -35.938 -40.677  14.884  1.00  0.290          H  
ATOM  10122 1HB  GLU A 644     -36.539 -43.657  14.818  1.00  0.410          H  
ATOM  10123 2HB  GLU A 644     -35.189 -42.953  15.694  1.00  0.410          H  
ATOM  10124 1HG  GLU A 644     -36.807 -43.219  17.319  1.00  0.410          H  
ATOM  10125 2HG  GLU A 644     -36.927 -41.512  16.894  1.00  0.410          H  
ATOM  10126  N   GLN A 645     -35.312 -42.663  12.341  1.00  0.180          N  
ATOM  10127  CA  GLN A 645     -34.261 -42.929  11.386  1.00  0.150          C  
ATOM  10128  C   GLN A 645     -33.952 -41.695  10.570  1.00  0.140          C  
ATOM  10129  O   GLN A 645     -32.798 -41.446  10.256  1.00  0.140          O  
ATOM  10130  CB  GLN A 645     -34.556 -44.111  10.468  1.00  0.220          C  
ATOM  10131  CG  GLN A 645     -33.347 -44.443   9.539  1.00  0.220          C  
ATOM  10132  CD  GLN A 645     -32.137 -44.833  10.297  1.00  0.220          C  
ATOM  10133  OE1 GLN A 645     -32.171 -45.685  11.194  1.00  0.220          O  
ATOM  10134  NE2 GLN A 645     -31.030 -44.196   9.948  1.00  0.220          N  
ATOM  10135  H   GLN A 645     -36.220 -43.102  12.268  1.00  0.220          H  
ATOM  10136  HA  GLN A 645     -33.367 -43.185  11.947  1.00  0.180          H  
ATOM  10137 1HB  GLN A 645     -34.780 -44.992  11.064  1.00  0.270          H  
ATOM  10138 2HB  GLN A 645     -35.433 -43.895   9.853  1.00  0.270          H  
ATOM  10139 1HG  GLN A 645     -33.578 -45.230   8.854  1.00  0.270          H  
ATOM  10140 2HG  GLN A 645     -33.068 -43.572   8.972  1.00  0.270          H  
ATOM  10141 1HE2 GLN A 645     -30.160 -44.399  10.404  1.00  0.270          H  
ATOM  10142 2HE2 GLN A 645     -31.062 -43.504   9.196  1.00  0.270          H  
ATOM  10143  N   PHE A 646     -34.956 -40.889  10.232  1.00  0.150          N  
ATOM  10144  CA  PHE A 646     -34.708 -39.701   9.428  1.00  0.150          C  
ATOM  10145  C   PHE A 646     -33.679 -38.859  10.167  1.00  0.160          C  
ATOM  10146  O   PHE A 646     -32.691 -38.413   9.574  1.00  0.160          O  
ATOM  10147  CB  PHE A 646     -36.003 -38.923   9.174  1.00  0.210          C  
ATOM  10148  CG  PHE A 646     -35.890 -37.754   8.199  1.00  0.210          C  
ATOM  10149  CD1 PHE A 646     -35.958 -38.004   6.820  1.00  0.210          C  
ATOM  10150  CD2 PHE A 646     -35.742 -36.437   8.623  1.00  0.210          C  
ATOM  10151  CE1 PHE A 646     -35.890 -36.974   5.903  1.00  0.210          C  
ATOM  10152  CE2 PHE A 646     -35.671 -35.403   7.697  1.00  0.210          C  
ATOM  10153  CZ  PHE A 646     -35.748 -35.673   6.340  1.00  0.210          C  
ATOM  10154  H   PHE A 646     -35.913 -41.124  10.485  1.00  0.180          H  
ATOM  10155  HA  PHE A 646     -34.283 -39.997   8.471  1.00  0.180          H  
ATOM  10156 1HB  PHE A 646     -36.758 -39.608   8.796  1.00  0.250          H  
ATOM  10157 2HB  PHE A 646     -36.382 -38.543  10.123  1.00  0.250          H  
ATOM  10158  HD1 PHE A 646     -36.074 -39.034   6.472  1.00  0.250          H  
ATOM  10159  HD2 PHE A 646     -35.686 -36.226   9.693  1.00  0.250          H  
ATOM  10160  HE1 PHE A 646     -35.949 -37.192   4.833  1.00  0.250          H  
ATOM  10161  HE2 PHE A 646     -35.558 -34.376   8.036  1.00  0.250          H  
ATOM  10162  HZ  PHE A 646     -35.694 -34.859   5.618  1.00  0.250          H  
ATOM  10163  N   THR A 647     -33.894 -38.664  11.477  1.00  0.180          N  
ATOM  10164  CA  THR A 647     -32.953 -37.900  12.286  1.00  0.190          C  
ATOM  10165  C   THR A 647     -31.562 -38.549  12.291  1.00  0.170          C  
ATOM  10166  O   THR A 647     -30.555 -37.853  12.128  1.00  0.170          O  
ATOM  10167  CB  THR A 647     -33.447 -37.740  13.741  1.00  0.260          C  
ATOM  10168  OG1 THR A 647     -34.689 -37.016  13.752  1.00  0.260          O  
ATOM  10169  CG2 THR A 647     -32.407 -36.958  14.558  1.00  0.260          C  
ATOM  10170  H   THR A 647     -34.750 -39.040  11.897  1.00  0.220          H  
ATOM  10171  HA  THR A 647     -32.859 -36.907  11.850  1.00  0.230          H  
ATOM  10172  HB  THR A 647     -33.603 -38.723  14.187  1.00  0.310          H  
ATOM  10173  HG1 THR A 647     -35.393 -37.580  13.401  1.00  0.310          H  
ATOM  10174 1HG2 THR A 647     -32.769 -36.841  15.577  1.00  0.310          H  
ATOM  10175 2HG2 THR A 647     -31.457 -37.489  14.577  1.00  0.310          H  
ATOM  10176 3HG2 THR A 647     -32.261 -35.976  14.110  1.00  0.310          H  
ATOM  10177  N   LYS A 648     -31.491 -39.873  12.488  1.00  0.170          N  
ATOM  10178  CA  LYS A 648     -30.200 -40.566  12.505  1.00  0.170          C  
ATOM  10179  C   LYS A 648     -29.448 -40.452  11.171  1.00  0.150          C  
ATOM  10180  O   LYS A 648     -28.231 -40.222  11.165  1.00  0.160          O  
ATOM  10181  CB  LYS A 648     -30.394 -42.044  12.830  1.00  0.240          C  
ATOM  10182  CG  LYS A 648     -30.803 -42.348  14.253  1.00  0.240          C  
ATOM  10183  CD  LYS A 648     -31.026 -43.846  14.432  1.00  0.240          C  
ATOM  10184  CE  LYS A 648     -31.482 -44.186  15.839  1.00  0.240          C  
ATOM  10185  NZ  LYS A 648     -31.737 -45.646  15.999  1.00  0.240          N  
ATOM  10186  H   LYS A 648     -32.357 -40.396  12.657  1.00  0.200          H  
ATOM  10187  HA  LYS A 648     -29.582 -40.113  13.278  1.00  0.200          H  
ATOM  10188 1HB  LYS A 648     -31.162 -42.441  12.182  1.00  0.290          H  
ATOM  10189 2HB  LYS A 648     -29.477 -42.587  12.615  1.00  0.290          H  
ATOM  10190 1HG  LYS A 648     -30.021 -42.014  14.935  1.00  0.290          H  
ATOM  10191 2HG  LYS A 648     -31.718 -41.814  14.491  1.00  0.290          H  
ATOM  10192 1HD  LYS A 648     -31.788 -44.184  13.724  1.00  0.290          H  
ATOM  10193 2HD  LYS A 648     -30.101 -44.381  14.220  1.00  0.290          H  
ATOM  10194 1HE  LYS A 648     -30.713 -43.881  16.547  1.00  0.290          H  
ATOM  10195 2HE  LYS A 648     -32.401 -43.640  16.058  1.00  0.290          H  
ATOM  10196 1HZ  LYS A 648     -32.038 -45.836  16.945  1.00  0.290          H  
ATOM  10197 2HZ  LYS A 648     -32.459 -45.934  15.351  1.00  0.290          H  
ATOM  10198 3HZ  LYS A 648     -30.890 -46.161  15.806  1.00  0.290          H  
ATOM  10199  N   THR A 649     -30.169 -40.597  10.049  1.00  0.130          N  
ATOM  10200  CA  THR A 649     -29.588 -40.499   8.714  1.00  0.120          C  
ATOM  10201  C   THR A 649     -29.034 -39.115   8.522  1.00  0.130          C  
ATOM  10202  O   THR A 649     -27.922 -38.948   8.030  1.00  0.130          O  
ATOM  10203  CB  THR A 649     -30.629 -40.770   7.595  1.00  0.170          C  
ATOM  10204  OG1 THR A 649     -31.124 -42.107   7.699  1.00  0.170          O  
ATOM  10205  CG2 THR A 649     -30.001 -40.569   6.175  1.00  0.170          C  
ATOM  10206  H   THR A 649     -31.159 -40.814  10.126  1.00  0.160          H  
ATOM  10207  HA  THR A 649     -28.774 -41.215   8.627  1.00  0.140          H  
ATOM  10208  HB  THR A 649     -31.471 -40.082   7.721  1.00  0.210          H  
ATOM  10209  HG1 THR A 649     -31.939 -42.153   7.192  1.00  0.210          H  
ATOM  10210 1HG2 THR A 649     -30.763 -40.766   5.420  1.00  0.210          H  
ATOM  10211 2HG2 THR A 649     -29.640 -39.549   6.060  1.00  0.210          H  
ATOM  10212 3HG2 THR A 649     -29.172 -41.262   6.043  1.00  0.210          H  
ATOM  10213  N   LYS A 650     -29.827 -38.108   8.890  1.00  0.130          N  
ATOM  10214  CA  LYS A 650     -29.418 -36.726   8.775  1.00  0.150          C  
ATOM  10215  C   LYS A 650     -28.145 -36.495   9.590  1.00  0.150          C  
ATOM  10216  O   LYS A 650     -27.168 -35.948   9.089  1.00  0.160          O  
ATOM  10217  CB  LYS A 650     -30.549 -35.797   9.228  1.00  0.200          C  
ATOM  10218  CG  LYS A 650     -30.272 -34.297   9.064  1.00  0.200          C  
ATOM  10219  CD  LYS A 650     -31.508 -33.444   9.436  1.00  0.200          C  
ATOM  10220  CE  LYS A 650     -31.703 -33.276  10.942  1.00  0.200          C  
ATOM  10221  NZ  LYS A 650     -32.853 -32.356  11.246  1.00  0.200          N  
ATOM  10222  H   LYS A 650     -30.766 -38.319   9.242  1.00  0.160          H  
ATOM  10223  HA  LYS A 650     -29.206 -36.514   7.730  1.00  0.180          H  
ATOM  10224 1HB  LYS A 650     -31.456 -36.040   8.671  1.00  0.240          H  
ATOM  10225 2HB  LYS A 650     -30.758 -35.992  10.276  1.00  0.240          H  
ATOM  10226 1HG  LYS A 650     -29.431 -34.006   9.696  1.00  0.240          H  
ATOM  10227 2HG  LYS A 650     -30.006 -34.094   8.025  1.00  0.240          H  
ATOM  10228 1HD  LYS A 650     -31.414 -32.458   8.985  1.00  0.240          H  
ATOM  10229 2HD  LYS A 650     -32.401 -33.916   9.028  1.00  0.240          H  
ATOM  10230 1HE  LYS A 650     -31.899 -34.244  11.401  1.00  0.240          H  
ATOM  10231 2HE  LYS A 650     -30.794 -32.857  11.371  1.00  0.240          H  
ATOM  10232 1HZ  LYS A 650     -32.952 -32.259  12.245  1.00  0.240          H  
ATOM  10233 2HZ  LYS A 650     -32.690 -31.435  10.830  1.00  0.240          H  
ATOM  10234 3HZ  LYS A 650     -33.701 -32.749  10.863  1.00  0.240          H  
ATOM  10235  N   ALA A 651     -28.119 -36.968  10.838  1.00  0.150          N  
ATOM  10236  CA  ALA A 651     -26.958 -36.780  11.703  1.00  0.160          C  
ATOM  10237  C   ALA A 651     -25.687 -37.379  11.103  1.00  0.160          C  
ATOM  10238  O   ALA A 651     -24.598 -36.816  11.242  1.00  0.180          O  
ATOM  10239  CB  ALA A 651     -27.223 -37.418  13.054  1.00  0.220          C  
ATOM  10240  H   ALA A 651     -28.951 -37.420  11.224  1.00  0.180          H  
ATOM  10241  HA  ALA A 651     -26.805 -35.711  11.829  1.00  0.190          H  
ATOM  10242 1HB  ALA A 651     -26.370 -37.252  13.709  1.00  0.260          H  
ATOM  10243 2HB  ALA A 651     -28.117 -36.976  13.493  1.00  0.260          H  
ATOM  10244 3HB  ALA A 651     -27.377 -38.486  12.921  1.00  0.260          H  
ATOM  10245  N   ASN A 652     -25.835 -38.508  10.418  1.00  0.150          N  
ATOM  10246  CA  ASN A 652     -24.735 -39.225   9.798  1.00  0.150          C  
ATOM  10247  C   ASN A 652     -24.704 -39.087   8.270  1.00  0.150          C  
ATOM  10248  O   ASN A 652     -24.020 -39.869   7.586  1.00  0.160          O  
ATOM  10249  CB  ASN A 652     -24.809 -40.673  10.213  1.00  0.210          C  
ATOM  10250  CG  ASN A 652     -24.515 -40.837  11.674  1.00  0.210          C  
ATOM  10251  OD1 ASN A 652     -23.351 -40.794  12.097  1.00  0.210          O  
ATOM  10252  ND2 ASN A 652     -25.545 -41.009  12.462  1.00  0.210          N  
ATOM  10253  H   ASN A 652     -26.769 -38.934  10.390  1.00  0.180          H  
ATOM  10254  HA  ASN A 652     -23.803 -38.806  10.176  1.00  0.180          H  
ATOM  10255 1HB  ASN A 652     -25.815 -41.052  10.011  1.00  0.250          H  
ATOM  10256 2HB  ASN A 652     -24.104 -41.266   9.633  1.00  0.250          H  
ATOM  10257 1HD2 ASN A 652     -25.409 -41.117  13.446  1.00  0.250          H  
ATOM  10258 2HD2 ASN A 652     -26.481 -41.016  12.073  1.00  0.250          H  
ATOM  10259  N   ILE A 653     -25.370 -38.055   7.742  1.00  0.160          N  
ATOM  10260  CA  ILE A 653     -25.468 -37.823   6.306  1.00  0.150          C  
ATOM  10261  C   ILE A 653     -24.119 -37.665   5.621  1.00  0.170          C  
ATOM  10262  O   ILE A 653     -23.992 -37.939   4.432  1.00  0.160          O  
ATOM  10263  CB  ILE A 653     -26.357 -36.592   6.015  1.00  0.210          C  
ATOM  10264  CG1 ILE A 653     -26.775 -36.508   4.494  1.00  0.210          C  
ATOM  10265  CG2 ILE A 653     -25.664 -35.300   6.486  1.00  0.210          C  
ATOM  10266  CD1 ILE A 653     -27.678 -37.655   4.020  1.00  0.210          C  
ATOM  10267  H   ILE A 653     -25.905 -37.435   8.360  1.00  0.190          H  
ATOM  10268  HA  ILE A 653     -25.959 -38.693   5.895  1.00  0.180          H  
ATOM  10269  HB  ILE A 653     -27.269 -36.705   6.568  1.00  0.260          H  
ATOM  10270 1HG1 ILE A 653     -27.314 -35.576   4.348  1.00  0.260          H  
ATOM  10271 2HG1 ILE A 653     -25.893 -36.492   3.868  1.00  0.260          H  
ATOM  10272 1HG2 ILE A 653     -26.328 -34.465   6.307  1.00  0.260          H  
ATOM  10273 2HG2 ILE A 653     -25.441 -35.362   7.542  1.00  0.260          H  
ATOM  10274 3HG2 ILE A 653     -24.753 -35.145   5.967  1.00  0.260          H  
ATOM  10275 1HD1 ILE A 653     -27.937 -37.509   2.977  1.00  0.260          H  
ATOM  10276 2HD1 ILE A 653     -27.180 -38.605   4.113  1.00  0.260          H  
ATOM  10277 3HD1 ILE A 653     -28.585 -37.666   4.619  1.00  0.260          H  
ATOM  10278  N   GLU A 654     -23.104 -37.198   6.339  1.00  0.210          N  
ATOM  10279  CA  GLU A 654     -21.785 -37.030   5.761  1.00  0.240          C  
ATOM  10280  C   GLU A 654     -21.218 -38.367   5.280  1.00  0.230          C  
ATOM  10281  O   GLU A 654     -20.559 -38.435   4.228  1.00  0.260          O  
ATOM  10282  CB  GLU A 654     -20.853 -36.426   6.817  1.00  0.320          C  
ATOM  10283  CG  GLU A 654     -21.176 -34.985   7.188  1.00  0.320          C  
ATOM  10284  CD  GLU A 654     -20.383 -34.450   8.334  1.00  0.320          C  
ATOM  10285  OE1 GLU A 654     -19.569 -35.169   8.859  1.00  0.320          O  
ATOM  10286  OE2 GLU A 654     -20.620 -33.311   8.712  1.00  0.320          O  
ATOM  10287  H   GLU A 654     -23.258 -36.937   7.305  1.00  0.250          H  
ATOM  10288  HA  GLU A 654     -21.862 -36.364   4.907  1.00  0.290          H  
ATOM  10289 1HB  GLU A 654     -20.899 -37.027   7.725  1.00  0.390          H  
ATOM  10290 2HB  GLU A 654     -19.826 -36.458   6.453  1.00  0.390          H  
ATOM  10291 1HG  GLU A 654     -20.923 -34.385   6.342  1.00  0.390          H  
ATOM  10292 2HG  GLU A 654     -22.242 -34.879   7.383  1.00  0.390          H  
ATOM  10293  N   ASP A 655     -21.489 -39.436   6.049  1.00  0.200          N  
ATOM  10294  CA  ASP A 655     -20.994 -40.766   5.740  1.00  0.200          C  
ATOM  10295  C   ASP A 655     -21.821 -41.337   4.613  1.00  0.150          C  
ATOM  10296  O   ASP A 655     -21.278 -41.881   3.647  1.00  0.150          O  
ATOM  10297  CB  ASP A 655     -21.078 -41.671   6.984  1.00  0.280          C  
ATOM  10298  CG  ASP A 655     -20.405 -43.057   6.825  1.00  0.280          C  
ATOM  10299  OD1 ASP A 655     -19.219 -43.097   6.600  1.00  0.280          O  
ATOM  10300  OD2 ASP A 655     -21.090 -44.061   6.947  1.00  0.280          O  
ATOM  10301  H   ASP A 655     -22.089 -39.336   6.868  1.00  0.240          H  
ATOM  10302  HA  ASP A 655     -19.957 -40.696   5.417  1.00  0.240          H  
ATOM  10303 1HB  ASP A 655     -20.614 -41.160   7.826  1.00  0.340          H  
ATOM  10304 2HB  ASP A 655     -22.127 -41.822   7.246  1.00  0.340          H  
ATOM  10305  N   SER A 656     -23.140 -41.179   4.733  1.00  0.130          N  
ATOM  10306  CA  SER A 656     -24.058 -41.713   3.746  1.00  0.100          C  
ATOM  10307  C   SER A 656     -23.796 -41.094   2.376  1.00  0.120          C  
ATOM  10308  O   SER A 656     -23.686 -41.811   1.377  1.00  0.120          O  
ATOM  10309  CB  SER A 656     -25.480 -41.460   4.190  1.00  0.150          C  
ATOM  10310  OG  SER A 656     -26.396 -41.971   3.278  1.00  0.150          O  
ATOM  10311  H   SER A 656     -23.504 -40.708   5.566  1.00  0.160          H  
ATOM  10312  HA  SER A 656     -23.898 -42.788   3.672  1.00  0.120          H  
ATOM  10313 1HB  SER A 656     -25.640 -41.909   5.170  1.00  0.180          H  
ATOM  10314 2HB  SER A 656     -25.630 -40.396   4.295  1.00  0.180          H  
ATOM  10315  HG  SER A 656     -27.257 -41.808   3.668  1.00  0.180          H  
ATOM  10316  N   LEU A 657     -23.651 -39.762   2.320  1.00  0.140          N  
ATOM  10317  CA  LEU A 657     -23.388 -39.102   1.057  1.00  0.150          C  
ATOM  10318  C   LEU A 657     -22.048 -39.528   0.487  1.00  0.150          C  
ATOM  10319  O   LEU A 657     -21.950 -39.761  -0.716  1.00  0.160          O  
ATOM  10320  CB  LEU A 657     -23.408 -37.567   1.171  1.00  0.210          C  
ATOM  10321  CG  LEU A 657     -23.125 -36.774  -0.185  1.00  0.210          C  
ATOM  10322  CD1 LEU A 657     -24.174 -37.090  -1.245  1.00  0.210          C  
ATOM  10323  CD2 LEU A 657     -23.109 -35.304   0.064  1.00  0.210          C  
ATOM  10324  H   LEU A 657     -23.756 -39.198   3.161  1.00  0.170          H  
ATOM  10325  HA  LEU A 657     -24.169 -39.407   0.369  1.00  0.180          H  
ATOM  10326 1HB  LEU A 657     -24.383 -37.262   1.553  1.00  0.250          H  
ATOM  10327 2HB  LEU A 657     -22.650 -37.270   1.904  1.00  0.250          H  
ATOM  10328  HG  LEU A 657     -22.158 -37.075  -0.563  1.00  0.250          H  
ATOM  10329 1HD1 LEU A 657     -23.919 -36.540  -2.139  1.00  0.250          H  
ATOM  10330 2HD1 LEU A 657     -24.180 -38.150  -1.477  1.00  0.250          H  
ATOM  10331 3HD1 LEU A 657     -25.160 -36.788  -0.896  1.00  0.250          H  
ATOM  10332 1HD2 LEU A 657     -22.887 -34.791  -0.866  1.00  0.250          H  
ATOM  10333 2HD2 LEU A 657     -24.076 -34.991   0.432  1.00  0.250          H  
ATOM  10334 3HD2 LEU A 657     -22.351 -35.083   0.797  1.00  0.250          H  
ATOM  10335  N   SER A 658     -20.999 -39.629   1.314  1.00  0.160          N  
ATOM  10336  CA  SER A 658     -19.708 -40.014   0.772  1.00  0.160          C  
ATOM  10337  C   SER A 658     -19.781 -41.404   0.124  1.00  0.140          C  
ATOM  10338  O   SER A 658     -19.249 -41.603  -0.982  1.00  0.140          O  
ATOM  10339  CB  SER A 658     -18.676 -40.011   1.879  1.00  0.220          C  
ATOM  10340  OG  SER A 658     -18.484 -38.716   2.387  1.00  0.220          O  
ATOM  10341  H   SER A 658     -21.066 -39.400   2.310  1.00  0.190          H  
ATOM  10342  HA  SER A 658     -19.420 -39.287   0.013  1.00  0.190          H  
ATOM  10343 1HB  SER A 658     -18.995 -40.678   2.684  1.00  0.270          H  
ATOM  10344 2HB  SER A 658     -17.735 -40.392   1.488  1.00  0.270          H  
ATOM  10345  HG  SER A 658     -19.202 -38.576   3.052  1.00  0.270          H  
ATOM  10346  N   LYS A 659     -20.477 -42.353   0.788  1.00  0.130          N  
ATOM  10347  CA  LYS A 659     -20.650 -43.709   0.257  1.00  0.130          C  
ATOM  10348  C   LYS A 659     -21.433 -43.697  -1.043  1.00  0.110          C  
ATOM  10349  O   LYS A 659     -21.112 -44.424  -1.983  1.00  0.140          O  
ATOM  10350  CB  LYS A 659     -21.389 -44.602   1.252  1.00  0.180          C  
ATOM  10351  CG  LYS A 659     -20.601 -45.002   2.466  1.00  0.180          C  
ATOM  10352  CD  LYS A 659     -21.454 -45.831   3.418  1.00  0.180          C  
ATOM  10353  CE  LYS A 659     -20.645 -46.304   4.613  1.00  0.180          C  
ATOM  10354  NZ  LYS A 659     -21.476 -47.047   5.610  1.00  0.180          N  
ATOM  10355  H   LYS A 659     -20.866 -42.125   1.711  1.00  0.160          H  
ATOM  10356  HA  LYS A 659     -19.665 -44.132   0.061  1.00  0.160          H  
ATOM  10357 1HB  LYS A 659     -22.284 -44.081   1.598  1.00  0.220          H  
ATOM  10358 2HB  LYS A 659     -21.716 -45.507   0.749  1.00  0.220          H  
ATOM  10359 1HG  LYS A 659     -19.730 -45.568   2.166  1.00  0.220          H  
ATOM  10360 2HG  LYS A 659     -20.259 -44.108   2.984  1.00  0.220          H  
ATOM  10361 1HD  LYS A 659     -22.271 -45.208   3.787  1.00  0.220          H  
ATOM  10362 2HD  LYS A 659     -21.883 -46.686   2.909  1.00  0.220          H  
ATOM  10363 1HE  LYS A 659     -19.846 -46.957   4.266  1.00  0.220          H  
ATOM  10364 2HE  LYS A 659     -20.204 -45.438   5.095  1.00  0.220          H  
ATOM  10365 1HZ  LYS A 659     -20.892 -47.323   6.378  1.00  0.220          H  
ATOM  10366 2HZ  LYS A 659     -22.214 -46.446   5.948  1.00  0.220          H  
ATOM  10367 3HZ  LYS A 659     -21.902 -47.903   5.184  1.00  0.220          H  
ATOM  10368  N   LEU A 660     -22.465 -42.858  -1.106  1.00  0.110          N  
ATOM  10369  CA  LEU A 660     -23.304 -42.750  -2.286  1.00  0.140          C  
ATOM  10370  C   LEU A 660     -22.524 -42.171  -3.456  1.00  0.150          C  
ATOM  10371  O   LEU A 660     -22.518 -42.743  -4.554  1.00  0.210          O  
ATOM  10372  CB  LEU A 660     -24.519 -41.868  -1.916  1.00  0.180          C  
ATOM  10373  CG  LEU A 660     -25.628 -41.581  -2.956  1.00  0.180          C  
ATOM  10374  CD1 LEU A 660     -26.292 -42.892  -3.408  1.00  0.180          C  
ATOM  10375  CD2 LEU A 660     -26.674 -40.635  -2.283  1.00  0.180          C  
ATOM  10376  H   LEU A 660     -22.727 -42.328  -0.266  1.00  0.130          H  
ATOM  10377  HA  LEU A 660     -23.620 -43.740  -2.575  1.00  0.170          H  
ATOM  10378 1HB  LEU A 660     -24.993 -42.303  -1.034  1.00  0.220          H  
ATOM  10379 2HB  LEU A 660     -24.126 -40.902  -1.618  1.00  0.220          H  
ATOM  10380  HG  LEU A 660     -25.201 -41.094  -3.835  1.00  0.220          H  
ATOM  10381 1HD1 LEU A 660     -27.047 -42.657  -4.099  1.00  0.220          H  
ATOM  10382 2HD1 LEU A 660     -25.561 -43.547  -3.883  1.00  0.220          H  
ATOM  10383 3HD1 LEU A 660     -26.737 -43.398  -2.553  1.00  0.220          H  
ATOM  10384 1HD2 LEU A 660     -27.475 -40.405  -2.964  1.00  0.220          H  
ATOM  10385 2HD2 LEU A 660     -27.086 -41.120  -1.411  1.00  0.220          H  
ATOM  10386 3HD2 LEU A 660     -26.185 -39.710  -1.979  1.00  0.220          H  
ATOM  10387  N   LEU A 661     -21.791 -41.086  -3.222  1.00  0.140          N  
ATOM  10388  CA  LEU A 661     -21.033 -40.455  -4.291  1.00  0.160          C  
ATOM  10389  C   LEU A 661     -19.971 -41.378  -4.831  1.00  0.190          C  
ATOM  10390  O   LEU A 661     -19.740 -41.419  -6.039  1.00  0.320          O  
ATOM  10391  CB  LEU A 661     -20.346 -39.171  -3.804  1.00  0.220          C  
ATOM  10392  CG  LEU A 661     -21.245 -37.985  -3.457  1.00  0.220          C  
ATOM  10393  CD1 LEU A 661     -20.389 -36.896  -2.840  1.00  0.220          C  
ATOM  10394  CD2 LEU A 661     -21.937 -37.476  -4.673  1.00  0.220          C  
ATOM  10395  H   LEU A 661     -21.802 -40.665  -2.292  1.00  0.170          H  
ATOM  10396  HA  LEU A 661     -21.711 -40.234  -5.106  1.00  0.190          H  
ATOM  10397 1HB  LEU A 661     -19.782 -39.421  -2.901  1.00  0.260          H  
ATOM  10398 2HB  LEU A 661     -19.640 -38.847  -4.565  1.00  0.260          H  
ATOM  10399  HG  LEU A 661     -21.982 -38.293  -2.734  1.00  0.260          H  
ATOM  10400 1HD1 LEU A 661     -21.013 -36.045  -2.567  1.00  0.260          H  
ATOM  10401 2HD1 LEU A 661     -19.910 -37.296  -1.949  1.00  0.260          H  
ATOM  10402 3HD1 LEU A 661     -19.630 -36.573  -3.547  1.00  0.260          H  
ATOM  10403 1HD2 LEU A 661     -22.555 -36.637  -4.389  1.00  0.260          H  
ATOM  10404 2HD2 LEU A 661     -21.190 -37.163  -5.395  1.00  0.260          H  
ATOM  10405 3HD2 LEU A 661     -22.567 -38.236  -5.112  1.00  0.260          H  
ATOM  10406  N   SER A 662     -19.375 -42.168  -3.949  1.00  0.130          N  
ATOM  10407  CA  SER A 662     -18.296 -43.071  -4.289  1.00  0.140          C  
ATOM  10408  C   SER A 662     -18.790 -44.350  -4.962  1.00  0.190          C  
ATOM  10409  O   SER A 662     -17.987 -45.152  -5.438  1.00  0.460          O  
ATOM  10410  CB  SER A 662     -17.567 -43.441  -3.012  1.00  0.190          C  
ATOM  10411  OG  SER A 662     -17.000 -42.305  -2.402  1.00  0.190          O  
ATOM  10412  H   SER A 662     -19.618 -42.077  -2.960  1.00  0.160          H  
ATOM  10413  HA  SER A 662     -17.616 -42.558  -4.966  1.00  0.170          H  
ATOM  10414 1HB  SER A 662     -18.266 -43.917  -2.320  1.00  0.230          H  
ATOM  10415 2HB  SER A 662     -16.786 -44.166  -3.237  1.00  0.230          H  
ATOM  10416  HG  SER A 662     -17.748 -41.857  -1.944  1.00  0.230          H  
ATOM  10417  N   ALA A 663     -20.105 -44.568  -4.962  1.00  0.180          N  
ATOM  10418  CA  ALA A 663     -20.702 -45.774  -5.500  1.00  0.160          C  
ATOM  10419  C   ALA A 663     -21.428 -45.534  -6.824  1.00  0.180          C  
ATOM  10420  O   ALA A 663     -21.398 -46.373  -7.732  1.00  0.380          O  
ATOM  10421  CB  ALA A 663     -21.692 -46.341  -4.484  1.00  0.230          C  
ATOM  10422  H   ALA A 663     -20.729 -43.841  -4.615  1.00  0.220          H  
ATOM  10423  HA  ALA A 663     -19.907 -46.496  -5.672  1.00  0.190          H  
ATOM  10424 1HB  ALA A 663     -22.122 -47.260  -4.865  1.00  0.280          H  
ATOM  10425 2HB  ALA A 663     -21.177 -46.538  -3.548  1.00  0.280          H  
ATOM  10426 3HB  ALA A 663     -22.483 -45.608  -4.310  1.00  0.280          H  
ATOM  10427  N   ASP A 664     -22.086 -44.384  -6.941  1.00  0.130          N  
ATOM  10428  CA  ASP A 664     -22.960 -44.092  -8.070  1.00  0.140          C  
ATOM  10429  C   ASP A 664     -22.392 -44.055  -9.498  1.00  0.180          C  
ATOM  10430  O   ASP A 664     -23.076 -44.480 -10.431  1.00  0.290          O  
ATOM  10431  CB  ASP A 664     -23.632 -42.751  -7.826  1.00  0.190          C  
ATOM  10432  CG  ASP A 664     -24.686 -42.501  -8.816  1.00  0.190          C  
ATOM  10433  OD1 ASP A 664     -25.631 -43.278  -8.806  1.00  0.190          O  
ATOM  10434  OD2 ASP A 664     -24.616 -41.538  -9.548  1.00  0.190          O  
ATOM  10435  H   ASP A 664     -22.069 -43.720  -6.164  1.00  0.160          H  
ATOM  10436  HA  ASP A 664     -23.736 -44.856  -8.062  1.00  0.170          H  
ATOM  10437 1HB  ASP A 664     -24.059 -42.730  -6.820  1.00  0.230          H  
ATOM  10438 2HB  ASP A 664     -22.886 -41.957  -7.883  1.00  0.230          H  
ATOM  10439  N   ALA A 665     -21.182 -43.553  -9.710  1.00  0.170          N  
ATOM  10440  CA  ALA A 665     -20.717 -43.442 -11.091  1.00  0.200          C  
ATOM  10441  C   ALA A 665     -19.218 -43.333 -11.188  1.00  0.180          C  
ATOM  10442  O   ALA A 665     -18.529 -42.995 -10.224  1.00  0.250          O  
ATOM  10443  CB  ALA A 665     -21.345 -42.242 -11.762  1.00  0.270          C  
ATOM  10444  H   ALA A 665     -20.602 -43.244  -8.940  1.00  0.200          H  
ATOM  10445  HA  ALA A 665     -21.021 -44.344 -11.623  1.00  0.240          H  
ATOM  10446 1HB  ALA A 665     -21.007 -42.208 -12.798  1.00  0.320          H  
ATOM  10447 2HB  ALA A 665     -22.435 -42.326 -11.735  1.00  0.320          H  
ATOM  10448 3HB  ALA A 665     -21.039 -41.336 -11.244  1.00  0.320          H  
ATOM  10449  N   VAL A 666     -18.697 -43.610 -12.370  1.00  0.140          N  
ATOM  10450  CA  VAL A 666     -17.284 -43.443 -12.590  1.00  0.160          C  
ATOM  10451  C   VAL A 666     -17.010 -42.101 -13.230  1.00  0.200          C  
ATOM  10452  O   VAL A 666     -17.446 -41.821 -14.337  1.00  0.220          O  
ATOM  10453  CB  VAL A 666     -16.763 -44.607 -13.436  1.00  0.220          C  
ATOM  10454  CG1 VAL A 666     -15.338 -44.440 -13.753  1.00  0.220          C  
ATOM  10455  CG2 VAL A 666     -16.935 -45.867 -12.647  1.00  0.220          C  
ATOM  10456  H   VAL A 666     -19.296 -43.898 -13.154  1.00  0.170          H  
ATOM  10457  HA  VAL A 666     -16.775 -43.475 -11.627  1.00  0.190          H  
ATOM  10458  HB  VAL A 666     -17.327 -44.665 -14.350  1.00  0.260          H  
ATOM  10459 1HG1 VAL A 666     -14.985 -45.290 -14.338  1.00  0.260          H  
ATOM  10460 2HG1 VAL A 666     -15.193 -43.527 -14.325  1.00  0.260          H  
ATOM  10461 3HG1 VAL A 666     -14.807 -44.387 -12.817  1.00  0.260          H  
ATOM  10462 1HG2 VAL A 666     -16.591 -46.694 -13.221  1.00  0.260          H  
ATOM  10463 2HG2 VAL A 666     -16.371 -45.813 -11.719  1.00  0.260          H  
ATOM  10464 3HG2 VAL A 666     -17.958 -45.989 -12.426  1.00  0.260          H  
ATOM  10465  N   ILE A 667     -16.284 -41.279 -12.504  1.00  0.230          N  
ATOM  10466  CA  ILE A 667     -15.979 -39.915 -12.881  1.00  0.250          C  
ATOM  10467  C   ILE A 667     -14.549 -39.733 -13.355  1.00  0.260          C  
ATOM  10468  O   ILE A 667     -13.605 -39.746 -12.574  1.00  0.330          O  
ATOM  10469  CB  ILE A 667     -16.364 -39.042 -11.657  1.00  0.340          C  
ATOM  10470  CG1 ILE A 667     -17.924 -39.187 -11.462  1.00  0.340          C  
ATOM  10471  CG2 ILE A 667     -15.856 -37.640 -11.695  1.00  0.340          C  
ATOM  10472  CD1 ILE A 667     -18.505 -38.551 -10.246  1.00  0.340          C  
ATOM  10473  H   ILE A 667     -15.959 -41.617 -11.610  1.00  0.280          H  
ATOM  10474  HA  ILE A 667     -16.626 -39.637 -13.706  1.00  0.300          H  
ATOM  10475  HB  ILE A 667     -15.920 -39.514 -10.781  1.00  0.410          H  
ATOM  10476 1HG1 ILE A 667     -18.415 -38.764 -12.337  1.00  0.410          H  
ATOM  10477 2HG1 ILE A 667     -18.173 -40.242 -11.404  1.00  0.410          H  
ATOM  10478 1HG2 ILE A 667     -16.124 -37.117 -10.783  1.00  0.410          H  
ATOM  10479 2HG2 ILE A 667     -14.785 -37.663 -11.785  1.00  0.410          H  
ATOM  10480 3HG2 ILE A 667     -16.259 -37.141 -12.482  1.00  0.410          H  
ATOM  10481 1HD1 ILE A 667     -19.578 -38.737 -10.231  1.00  0.410          H  
ATOM  10482 2HD1 ILE A 667     -18.055 -38.989  -9.364  1.00  0.410          H  
ATOM  10483 3HD1 ILE A 667     -18.329 -37.478 -10.252  1.00  0.410          H  
ATOM  10484  N   ALA A 668     -14.413 -39.561 -14.666  1.00  0.270          N  
ATOM  10485  CA  ALA A 668     -13.133 -39.480 -15.334  1.00  0.350          C  
ATOM  10486  C   ALA A 668     -12.677 -38.072 -15.641  1.00  0.490          C  
ATOM  10487  O   ALA A 668     -11.579 -37.917 -16.168  1.00  1.000          O  
ATOM  10488  CB  ALA A 668     -13.194 -40.248 -16.651  1.00  0.460          C  
ATOM  10489  H   ALA A 668     -15.246 -39.527 -15.254  1.00  0.320          H  
ATOM  10490  HA  ALA A 668     -12.391 -39.930 -14.678  1.00  0.420          H  
ATOM  10491 1HB  ALA A 668     -12.219 -40.224 -17.133  1.00  0.550          H  
ATOM  10492 2HB  ALA A 668     -13.486 -41.274 -16.472  1.00  0.550          H  
ATOM  10493 3HB  ALA A 668     -13.925 -39.783 -17.296  1.00  0.550          H  
ATOM  10494  N   GLU A 669     -13.484 -37.037 -15.363  1.00  0.690          N  
ATOM  10495  CA  GLU A 669     -13.010 -35.724 -15.801  1.00  1.020          C  
ATOM  10496  C   GLU A 669     -11.827 -35.246 -14.995  1.00  0.900          C  
ATOM  10497  O   GLU A 669     -10.754 -35.231 -15.572  1.00  1.650          O  
ATOM  10498  CB  GLU A 669     -14.122 -34.686 -15.877  1.00  1.300          C  
ATOM  10499  CG  GLU A 669     -14.986 -34.827 -16.958  1.00  1.300          C  
ATOM  10500  CD  GLU A 669     -15.947 -33.762 -17.097  1.00  1.300          C  
ATOM  10501  OE1 GLU A 669     -15.968 -32.948 -16.249  1.00  1.300          O  
ATOM  10502  OE2 GLU A 669     -16.655 -33.718 -18.055  1.00  1.300          O  
ATOM  10503  H   GLU A 669     -14.375 -37.172 -14.910  1.00  0.830          H  
ATOM  10504  HA  GLU A 669     -12.645 -35.835 -16.817  1.00  1.220          H  
ATOM  10505 1HB  GLU A 669     -14.764 -34.818 -15.065  1.00  1.560          H  
ATOM  10506 2HB  GLU A 669     -13.717 -33.676 -15.871  1.00  1.560          H  
ATOM  10507 1HG  GLU A 669     -14.352 -34.733 -17.715  1.00  1.560          H  
ATOM  10508 2HG  GLU A 669     -15.441 -35.801 -16.985  1.00  1.560          H  
ATOM  10509  N   ASN A 670     -11.899 -34.796 -13.736  1.00  1.220          N  
ATOM  10510  CA  ASN A 670     -12.991 -34.158 -12.994  1.00  1.900          C  
ATOM  10511  C   ASN A 670     -12.007 -33.022 -12.876  1.00  1.510          C  
ATOM  10512  O   ASN A 670     -10.936 -33.218 -13.358  1.00  2.210          O  
ATOM  10513  CB  ASN A 670     -13.484 -34.758 -11.689  1.00  2.390          C  
ATOM  10514  CG  ASN A 670     -12.631 -34.668 -10.540  1.00  2.390          C  
ATOM  10515  OD1 ASN A 670     -11.445 -35.005 -10.521  1.00  2.390          O  
ATOM  10516  ND2 ASN A 670     -13.249 -34.147  -9.494  1.00  2.390          N  
ATOM  10517  H   ASN A 670     -11.000 -34.726 -13.279  1.00  1.460          H  
ATOM  10518  HA  ASN A 670     -13.799 -33.740 -13.562  1.00  2.280          H  
ATOM  10519 1HB  ASN A 670     -14.440 -34.303 -11.423  1.00  2.870          H  
ATOM  10520 2HB  ASN A 670     -13.666 -35.792 -11.866  1.00  2.870          H  
ATOM  10521 1HD2 ASN A 670     -12.757 -33.997  -8.644  1.00  2.870          H  
ATOM  10522 2HD2 ASN A 670     -14.253 -33.863  -9.553  1.00  2.870          H  
ATOM  10523  N   SER A 671     -12.226 -31.924 -12.249  1.00  1.010          N  
ATOM  10524  CA  SER A 671     -11.312 -30.749 -12.242  1.00  0.890          C  
ATOM  10525  C   SER A 671     -11.811 -29.833 -13.338  1.00  0.780          C  
ATOM  10526  O   SER A 671     -11.822 -28.624 -13.165  1.00  1.170          O  
ATOM  10527  CB  SER A 671      -9.825 -31.023 -12.438  1.00  1.290          C  
ATOM  10528  OG  SER A 671      -9.512 -31.274 -13.773  1.00  1.290          O  
ATOM  10529  H   SER A 671     -13.117 -31.816 -11.786  1.00  1.210          H  
ATOM  10530  HA  SER A 671     -11.425 -30.224 -11.291  1.00  1.070          H  
ATOM  10531 1HB  SER A 671      -9.264 -30.153 -12.099  1.00  1.550          H  
ATOM  10532 2HB  SER A 671      -9.514 -31.864 -11.818  1.00  1.550          H  
ATOM  10533  HG  SER A 671      -9.809 -32.169 -13.918  1.00  1.550          H  
ATOM  10534  N   ASN A 672     -12.443 -30.411 -14.351  1.00  0.740          N  
ATOM  10535  CA  ASN A 672     -13.419 -29.679 -15.128  1.00  0.710          C  
ATOM  10536  C   ASN A 672     -14.686 -29.801 -14.292  1.00  0.620          C  
ATOM  10537  O   ASN A 672     -15.298 -30.869 -14.226  1.00  0.720          O  
ATOM  10538  CB  ASN A 672     -13.634 -30.224 -16.520  1.00  1.010          C  
ATOM  10539  CG  ASN A 672     -14.633 -29.366 -17.294  1.00  1.010          C  
ATOM  10540  OD1 ASN A 672     -15.529 -28.711 -16.704  1.00  1.010          O  
ATOM  10541  ND2 ASN A 672     -14.516 -29.358 -18.598  1.00  1.010          N  
ATOM  10542  H   ASN A 672     -12.294 -31.393 -14.510  1.00  0.890          H  
ATOM  10543  HA  ASN A 672     -13.145 -28.624 -15.186  1.00  0.850          H  
ATOM  10544 1HB  ASN A 672     -12.688 -30.254 -17.058  1.00  1.210          H  
ATOM  10545 2HB  ASN A 672     -14.015 -31.245 -16.460  1.00  1.210          H  
ATOM  10546 1HD2 ASN A 672     -15.174 -28.829 -19.143  1.00  1.210          H  
ATOM  10547 2HD2 ASN A 672     -13.793 -29.881 -19.047  1.00  1.210          H  
ATOM  10548  N   SER A 673     -15.075 -28.713 -13.648  1.00  0.610          N  
ATOM  10549  CA  SER A 673     -16.178 -28.689 -12.690  1.00  0.540          C  
ATOM  10550  C   SER A 673     -17.532 -29.111 -13.256  1.00  0.470          C  
ATOM  10551  O   SER A 673     -18.451 -29.413 -12.483  1.00  0.470          O  
ATOM  10552  CB  SER A 673     -16.305 -27.301 -12.096  1.00  0.780          C  
ATOM  10553  OG  SER A 673     -16.685 -26.368 -13.071  1.00  0.780          O  
ATOM  10554  H   SER A 673     -14.542 -27.862 -13.783  1.00  0.730          H  
ATOM  10555  HA  SER A 673     -15.928 -29.379 -11.882  1.00  0.650          H  
ATOM  10556 1HB  SER A 673     -17.048 -27.320 -11.295  1.00  0.940          H  
ATOM  10557 2HB  SER A 673     -15.354 -27.007 -11.655  1.00  0.940          H  
ATOM  10558  HG  SER A 673     -16.756 -25.523 -12.616  1.00  0.940          H  
ATOM  10559  N   ILE A 674     -17.676 -29.157 -14.585  1.00  0.460          N  
ATOM  10560  CA  ILE A 674     -18.956 -29.539 -15.180  1.00  0.450          C  
ATOM  10561  C   ILE A 674     -19.461 -30.901 -14.690  1.00  0.400          C  
ATOM  10562  O   ILE A 674     -20.670 -31.101 -14.573  1.00  0.500          O  
ATOM  10563  CB  ILE A 674     -18.867 -29.566 -16.739  1.00  0.630          C  
ATOM  10564  CG1 ILE A 674     -20.292 -29.638 -17.344  1.00  0.630          C  
ATOM  10565  CG2 ILE A 674     -18.022 -30.778 -17.252  1.00  0.630          C  
ATOM  10566  CD1 ILE A 674     -20.397 -29.372 -18.821  1.00  0.630          C  
ATOM  10567  H   ILE A 674     -16.873 -28.923 -15.180  1.00  0.550          H  
ATOM  10568  HA  ILE A 674     -19.690 -28.786 -14.897  1.00  0.540          H  
ATOM  10569  HB  ILE A 674     -18.391 -28.644 -17.070  1.00  0.760          H  
ATOM  10570 1HG1 ILE A 674     -20.688 -30.633 -17.164  1.00  0.760          H  
ATOM  10571 2HG1 ILE A 674     -20.909 -28.918 -16.839  1.00  0.760          H  
ATOM  10572 1HG2 ILE A 674     -17.937 -30.757 -18.332  1.00  0.760          H  
ATOM  10573 2HG2 ILE A 674     -17.031 -30.740 -16.833  1.00  0.760          H  
ATOM  10574 3HG2 ILE A 674     -18.472 -31.724 -16.976  1.00  0.760          H  
ATOM  10575 1HD1 ILE A 674     -21.440 -29.449 -19.131  1.00  0.760          H  
ATOM  10576 2HD1 ILE A 674     -20.030 -28.369 -19.029  1.00  0.760          H  
ATOM  10577 3HD1 ILE A 674     -19.815 -30.087 -19.385  1.00  0.760          H  
ATOM  10578  N   ILE A 675     -18.571 -31.842 -14.403  1.00  0.370          N  
ATOM  10579  CA  ILE A 675     -19.021 -33.157 -13.964  1.00  0.380          C  
ATOM  10580  C   ILE A 675     -19.522 -33.140 -12.540  1.00  0.360          C  
ATOM  10581  O   ILE A 675     -20.482 -33.839 -12.196  1.00  0.370          O  
ATOM  10582  CB  ILE A 675     -17.894 -34.169 -14.165  1.00  0.530          C  
ATOM  10583  CG1 ILE A 675     -18.352 -35.572 -14.096  1.00  0.530          C  
ATOM  10584  CG2 ILE A 675     -16.753 -33.937 -13.115  1.00  0.530          C  
ATOM  10585  CD1 ILE A 675     -17.350 -36.502 -14.789  1.00  0.530          C  
ATOM  10586  H   ILE A 675     -17.565 -31.651 -14.522  1.00  0.440          H  
ATOM  10587  HA  ILE A 675     -19.847 -33.458 -14.608  1.00  0.460          H  
ATOM  10588  HB  ILE A 675     -17.546 -34.043 -15.115  1.00  0.630          H  
ATOM  10589 1HG1 ILE A 675     -18.415 -35.853 -13.044  1.00  0.630          H  
ATOM  10590 2HG1 ILE A 675     -19.325 -35.682 -14.543  1.00  0.630          H  
ATOM  10591 1HG2 ILE A 675     -15.966 -34.607 -13.285  1.00  0.630          H  
ATOM  10592 2HG2 ILE A 675     -16.373 -32.921 -13.205  1.00  0.630          H  
ATOM  10593 3HG2 ILE A 675     -17.101 -34.108 -12.099  1.00  0.630          H  
ATOM  10594 1HD1 ILE A 675     -17.647 -37.486 -14.670  1.00  0.630          H  
ATOM  10595 2HD1 ILE A 675     -17.318 -36.247 -15.840  1.00  0.630          H  
ATOM  10596 3HD1 ILE A 675     -16.377 -36.415 -14.406  1.00  0.630          H  
ATOM  10597  N   ASP A 676     -18.865 -32.346 -11.705  1.00  0.420          N  
ATOM  10598  CA  ASP A 676     -19.223 -32.278 -10.315  1.00  0.380          C  
ATOM  10599  C   ASP A 676     -20.580 -31.625 -10.253  1.00  0.340          C  
ATOM  10600  O   ASP A 676     -21.448 -32.069  -9.507  1.00  0.320          O  
ATOM  10601  CB  ASP A 676     -18.215 -31.427  -9.523  1.00  0.550          C  
ATOM  10602  CG  ASP A 676     -16.745 -32.017  -9.326  1.00  0.550          C  
ATOM  10603  OD1 ASP A 676     -16.472 -33.197  -9.528  1.00  0.550          O  
ATOM  10604  OD2 ASP A 676     -15.919 -31.208  -8.960  1.00  0.550          O  
ATOM  10605  H   ASP A 676     -18.108 -31.784 -12.071  1.00  0.500          H  
ATOM  10606  HA  ASP A 676     -19.286 -33.282  -9.900  1.00  0.460          H  
ATOM  10607 1HB  ASP A 676     -18.116 -30.460 -10.028  1.00  0.660          H  
ATOM  10608 2HB  ASP A 676     -18.631 -31.217  -8.536  1.00  0.660          H  
ATOM  10609  N   ASN A 677     -20.782 -30.601 -11.092  1.00  0.360          N  
ATOM  10610  CA  ASN A 677     -22.032 -29.864 -11.114  1.00  0.370          C  
ATOM  10611  C   ASN A 677     -23.190 -30.768 -11.518  1.00  0.340          C  
ATOM  10612  O   ASN A 677     -24.280 -30.662 -10.955  1.00  0.350          O  
ATOM  10613  CB  ASN A 677     -21.902 -28.670 -12.029  1.00  0.510          C  
ATOM  10614  CG  ASN A 677     -21.035 -27.597 -11.452  1.00  0.510          C  
ATOM  10615  OD1 ASN A 677     -20.789 -27.526 -10.243  1.00  0.510          O  
ATOM  10616  ND2 ASN A 677     -20.553 -26.747 -12.309  1.00  0.510          N  
ATOM  10617  H   ASN A 677     -20.008 -30.292 -11.687  1.00  0.430          H  
ATOM  10618  HA  ASN A 677     -22.240 -29.500 -10.115  1.00  0.440          H  
ATOM  10619 1HB  ASN A 677     -21.441 -28.990 -12.952  1.00  0.620          H  
ATOM  10620 2HB  ASN A 677     -22.882 -28.264 -12.269  1.00  0.620          H  
ATOM  10621 1HD2 ASN A 677     -19.961 -26.006 -11.998  1.00  0.620          H  
ATOM  10622 2HD2 ASN A 677     -20.776 -26.835 -13.279  1.00  0.620          H  
ATOM  10623  N   TYR A 678     -22.945 -31.694 -12.455  1.00  0.320          N  
ATOM  10624  CA  TYR A 678     -23.953 -32.655 -12.900  1.00  0.320          C  
ATOM  10625  C   TYR A 678     -24.459 -33.437 -11.700  1.00  0.280          C  
ATOM  10626  O   TYR A 678     -25.671 -33.545 -11.466  1.00  0.280          O  
ATOM  10627  CB  TYR A 678     -23.344 -33.609 -13.940  1.00  0.450          C  
ATOM  10628  CG  TYR A 678     -24.290 -34.608 -14.533  1.00  0.450          C  
ATOM  10629  CD1 TYR A 678     -24.955 -34.297 -15.697  1.00  0.450          C  
ATOM  10630  CD2 TYR A 678     -24.511 -35.821 -13.917  1.00  0.450          C  
ATOM  10631  CE1 TYR A 678     -25.822 -35.188 -16.256  1.00  0.450          C  
ATOM  10632  CE2 TYR A 678     -25.383 -36.723 -14.474  1.00  0.450          C  
ATOM  10633  CZ  TYR A 678     -26.039 -36.410 -15.648  1.00  0.450          C  
ATOM  10634  OH  TYR A 678     -26.915 -37.312 -16.214  1.00  0.450          O  
ATOM  10635  H   TYR A 678     -22.042 -31.664 -12.941  1.00  0.380          H  
ATOM  10636  HA  TYR A 678     -24.803 -32.141 -13.321  1.00  0.380          H  
ATOM  10637 1HB  TYR A 678     -22.907 -33.025 -14.752  1.00  0.540          H  
ATOM  10638 2HB  TYR A 678     -22.535 -34.162 -13.486  1.00  0.540          H  
ATOM  10639  HD1 TYR A 678     -24.784 -33.350 -16.172  1.00  0.540          H  
ATOM  10640  HD2 TYR A 678     -23.998 -36.066 -12.991  1.00  0.540          H  
ATOM  10641  HE1 TYR A 678     -26.335 -34.935 -17.169  1.00  0.540          H  
ATOM  10642  HE2 TYR A 678     -25.555 -37.681 -13.987  1.00  0.540          H  
ATOM  10643  HH  TYR A 678     -27.317 -36.923 -17.006  1.00  0.540          H  
ATOM  10644  N   VAL A 679     -23.515 -33.984 -10.936  1.00  0.260          N  
ATOM  10645  CA  VAL A 679     -23.840 -34.785  -9.766  1.00  0.240          C  
ATOM  10646  C   VAL A 679     -24.536 -33.950  -8.686  1.00  0.230          C  
ATOM  10647  O   VAL A 679     -25.510 -34.405  -8.078  1.00  0.220          O  
ATOM  10648  CB  VAL A 679     -22.573 -35.449  -9.201  1.00  0.340          C  
ATOM  10649  CG1 VAL A 679     -22.890 -36.162  -7.886  1.00  0.340          C  
ATOM  10650  CG2 VAL A 679     -22.014 -36.420 -10.232  1.00  0.340          C  
ATOM  10651  H   VAL A 679     -22.535 -33.854 -11.224  1.00  0.310          H  
ATOM  10652  HA  VAL A 679     -24.523 -35.574 -10.080  1.00  0.290          H  
ATOM  10653  HB  VAL A 679     -21.824 -34.679  -8.992  1.00  0.410          H  
ATOM  10654 1HG1 VAL A 679     -21.991 -36.621  -7.512  1.00  0.410          H  
ATOM  10655 2HG1 VAL A 679     -23.260 -35.456  -7.152  1.00  0.410          H  
ATOM  10656 3HG1 VAL A 679     -23.643 -36.934  -8.058  1.00  0.410          H  
ATOM  10657 1HG2 VAL A 679     -21.111 -36.876  -9.841  1.00  0.410          H  
ATOM  10658 2HG2 VAL A 679     -22.752 -37.193 -10.446  1.00  0.410          H  
ATOM  10659 3HG2 VAL A 679     -21.776 -35.883 -11.150  1.00  0.410          H  
ATOM  10660  N   ILE A 680     -24.031 -32.739  -8.446  1.00  0.240          N  
ATOM  10661  CA  ILE A 680     -24.585 -31.865  -7.428  1.00  0.230          C  
ATOM  10662  C   ILE A 680     -26.039 -31.530  -7.764  1.00  0.220          C  
ATOM  10663  O   ILE A 680     -26.898 -31.633  -6.881  1.00  0.220          O  
ATOM  10664  CB  ILE A 680     -23.755 -30.557  -7.355  1.00  0.330          C  
ATOM  10665  CG1 ILE A 680     -22.349 -30.858  -6.804  1.00  0.330          C  
ATOM  10666  CG2 ILE A 680     -24.447 -29.570  -6.442  1.00  0.330          C  
ATOM  10667  CD1 ILE A 680     -21.319 -29.753  -7.017  1.00  0.330          C  
ATOM  10668  H   ILE A 680     -23.207 -32.438  -8.973  1.00  0.290          H  
ATOM  10669  HA  ILE A 680     -24.551 -32.370  -6.470  1.00  0.280          H  
ATOM  10670  HB  ILE A 680     -23.652 -30.134  -8.344  1.00  0.390          H  
ATOM  10671 1HG1 ILE A 680     -22.431 -31.009  -5.739  1.00  0.390          H  
ATOM  10672 2HG1 ILE A 680     -21.989 -31.763  -7.246  1.00  0.390          H  
ATOM  10673 1HG2 ILE A 680     -23.881 -28.651  -6.377  1.00  0.390          H  
ATOM  10674 2HG2 ILE A 680     -25.436 -29.337  -6.821  1.00  0.390          H  
ATOM  10675 3HG2 ILE A 680     -24.526 -30.021  -5.462  1.00  0.390          H  
ATOM  10676 1HD1 ILE A 680     -20.365 -30.049  -6.592  1.00  0.390          H  
ATOM  10677 2HD1 ILE A 680     -21.183 -29.578  -8.078  1.00  0.390          H  
ATOM  10678 3HD1 ILE A 680     -21.635 -28.837  -6.549  1.00  0.390          H  
ATOM  10679  N   GLU A 681     -26.329 -31.136  -9.017  1.00  0.230          N  
ATOM  10680  CA  GLU A 681     -27.699 -30.828  -9.414  1.00  0.230          C  
ATOM  10681  C   GLU A 681     -28.618 -32.032  -9.255  1.00  0.230          C  
ATOM  10682  O   GLU A 681     -29.730 -31.902  -8.741  1.00  0.220          O  
ATOM  10683  CB  GLU A 681     -27.793 -30.316 -10.869  1.00  0.320          C  
ATOM  10684  CG  GLU A 681     -29.259 -30.013 -11.274  1.00  0.320          C  
ATOM  10685  CD  GLU A 681     -29.557 -29.429 -12.664  1.00  0.320          C  
ATOM  10686  OE1 GLU A 681     -28.668 -29.126 -13.428  1.00  0.320          O  
ATOM  10687  OE2 GLU A 681     -30.730 -29.310 -12.937  1.00  0.320          O  
ATOM  10688  H   GLU A 681     -25.575 -31.051  -9.706  1.00  0.280          H  
ATOM  10689  HA  GLU A 681     -28.067 -30.037  -8.762  1.00  0.280          H  
ATOM  10690 1HB  GLU A 681     -27.199 -29.409 -10.982  1.00  0.390          H  
ATOM  10691 2HB  GLU A 681     -27.382 -31.067 -11.550  1.00  0.390          H  
ATOM  10692 1HG  GLU A 681     -29.768 -30.963 -11.234  1.00  0.390          H  
ATOM  10693 2HG  GLU A 681     -29.703 -29.370 -10.512  1.00  0.390          H  
ATOM  10694  N   LYS A 682     -28.165 -33.216  -9.684  1.00  0.240          N  
ATOM  10695  CA  LYS A 682     -28.987 -34.417  -9.600  1.00  0.260          C  
ATOM  10696  C   LYS A 682     -29.409 -34.671  -8.151  1.00  0.230          C  
ATOM  10697  O   LYS A 682     -30.572 -34.991  -7.865  1.00  0.230          O  
ATOM  10698  CB  LYS A 682     -28.207 -35.587 -10.198  1.00  0.360          C  
ATOM  10699  CG  LYS A 682     -28.933 -36.905 -10.313  1.00  0.360          C  
ATOM  10700  CD  LYS A 682     -28.030 -37.896 -11.045  1.00  0.360          C  
ATOM  10701  CE  LYS A 682     -28.620 -39.291 -11.111  1.00  0.360          C  
ATOM  10702  NZ  LYS A 682     -29.746 -39.389 -12.057  1.00  0.360          N  
ATOM  10703  H   LYS A 682     -27.241 -33.282 -10.127  1.00  0.290          H  
ATOM  10704  HA  LYS A 682     -29.887 -34.259 -10.192  1.00  0.310          H  
ATOM  10705 1HB  LYS A 682     -27.856 -35.306 -11.194  1.00  0.430          H  
ATOM  10706 2HB  LYS A 682     -27.314 -35.758  -9.590  1.00  0.430          H  
ATOM  10707 1HG  LYS A 682     -29.169 -37.290  -9.316  1.00  0.430          H  
ATOM  10708 2HG  LYS A 682     -29.861 -36.764 -10.862  1.00  0.430          H  
ATOM  10709 1HD  LYS A 682     -27.869 -37.542 -12.064  1.00  0.430          H  
ATOM  10710 2HD  LYS A 682     -27.059 -37.939 -10.549  1.00  0.430          H  
ATOM  10711 1HE  LYS A 682     -27.844 -39.990 -11.417  1.00  0.430          H  
ATOM  10712 2HE  LYS A 682     -28.980 -39.579 -10.122  1.00  0.430          H  
ATOM  10713 1HZ  LYS A 682     -30.053 -40.359 -12.016  1.00  0.430          H  
ATOM  10714 2HZ  LYS A 682     -30.496 -38.788 -11.788  1.00  0.430          H  
ATOM  10715 3HZ  LYS A 682     -29.451 -39.168 -12.987  1.00  0.430          H  
ATOM  10716  N   ILE A 683     -28.464 -34.504  -7.227  1.00  0.220          N  
ATOM  10717  CA  ILE A 683     -28.762 -34.658  -5.819  1.00  0.220          C  
ATOM  10718  C   ILE A 683     -29.677 -33.556  -5.274  1.00  0.210          C  
ATOM  10719  O   ILE A 683     -30.661 -33.844  -4.598  1.00  0.210          O  
ATOM  10720  CB  ILE A 683     -27.455 -34.733  -5.013  1.00  0.310          C  
ATOM  10721  CG1 ILE A 683     -26.738 -36.047  -5.374  1.00  0.310          C  
ATOM  10722  CG2 ILE A 683     -27.707 -34.597  -3.517  1.00  0.310          C  
ATOM  10723  CD1 ILE A 683     -25.332 -36.136  -4.897  1.00  0.310          C  
ATOM  10724  H   ILE A 683     -27.504 -34.297  -7.531  1.00  0.260          H  
ATOM  10725  HA  ILE A 683     -29.280 -35.600  -5.708  1.00  0.260          H  
ATOM  10726  HB  ILE A 683     -26.797 -33.920  -5.335  1.00  0.370          H  
ATOM  10727 1HG1 ILE A 683     -27.294 -36.877  -4.955  1.00  0.370          H  
ATOM  10728 2HG1 ILE A 683     -26.726 -36.148  -6.457  1.00  0.370          H  
ATOM  10729 1HG2 ILE A 683     -26.795 -34.654  -3.013  1.00  0.370          H  
ATOM  10730 2HG2 ILE A 683     -28.174 -33.643  -3.295  1.00  0.370          H  
ATOM  10731 3HG2 ILE A 683     -28.325 -35.369  -3.170  1.00  0.370          H  
ATOM  10732 1HD1 ILE A 683     -24.915 -37.091  -5.212  1.00  0.370          H  
ATOM  10733 2HD1 ILE A 683     -24.753 -35.322  -5.330  1.00  0.370          H  
ATOM  10734 3HD1 ILE A 683     -25.297 -36.071  -3.833  1.00  0.370          H  
ATOM  10735  N   LYS A 684     -29.363 -32.289  -5.540  1.00  0.210          N  
ATOM  10736  CA  LYS A 684     -30.168 -31.189  -5.010  1.00  0.220          C  
ATOM  10737  C   LYS A 684     -31.612 -31.205  -5.509  1.00  0.220          C  
ATOM  10738  O   LYS A 684     -32.547 -30.992  -4.730  1.00  0.210          O  
ATOM  10739  CB  LYS A 684     -29.517 -29.844  -5.335  1.00  0.300          C  
ATOM  10740  CG  LYS A 684     -28.250 -29.545  -4.532  1.00  0.300          C  
ATOM  10741  CD  LYS A 684     -27.629 -28.199  -4.928  1.00  0.300          C  
ATOM  10742  CE  LYS A 684     -26.356 -27.936  -4.131  1.00  0.300          C  
ATOM  10743  NZ  LYS A 684     -26.637 -27.542  -2.765  1.00  0.300          N  
ATOM  10744  H   LYS A 684     -28.539 -32.086  -6.114  1.00  0.250          H  
ATOM  10745  HA  LYS A 684     -30.198 -31.293  -3.926  1.00  0.260          H  
ATOM  10746 1HB  LYS A 684     -29.250 -29.827  -6.397  1.00  0.360          H  
ATOM  10747 2HB  LYS A 684     -30.231 -29.040  -5.164  1.00  0.360          H  
ATOM  10748 1HG  LYS A 684     -28.496 -29.534  -3.471  1.00  0.360          H  
ATOM  10749 2HG  LYS A 684     -27.521 -30.338  -4.704  1.00  0.360          H  
ATOM  10750 1HD  LYS A 684     -27.400 -28.199  -5.992  1.00  0.360          H  
ATOM  10751 2HD  LYS A 684     -28.337 -27.398  -4.724  1.00  0.360          H  
ATOM  10752 1HE  LYS A 684     -25.796 -28.848  -4.079  1.00  0.360          H  
ATOM  10753 2HE  LYS A 684     -25.757 -27.167  -4.613  1.00  0.360          H  
ATOM  10754 1HZ  LYS A 684     -25.770 -27.424  -2.251  1.00  0.360          H  
ATOM  10755 2HZ  LYS A 684     -27.169 -26.667  -2.706  1.00  0.360          H  
ATOM  10756 3HZ  LYS A 684     -27.183 -28.237  -2.296  1.00  0.360          H  
ATOM  10757  N   ASN A 685     -31.818 -31.551  -6.780  1.00  0.230          N  
ATOM  10758  CA  ASN A 685     -33.155 -31.570  -7.366  1.00  0.250          C  
ATOM  10759  C   ASN A 685     -34.028 -32.662  -6.776  1.00  0.220          C  
ATOM  10760  O   ASN A 685     -35.238 -32.692  -7.009  1.00  0.240          O  
ATOM  10761  CB  ASN A 685     -33.116 -31.781  -8.866  1.00  0.340          C  
ATOM  10762  CG  ASN A 685     -32.619 -30.614  -9.655  1.00  0.340          C  
ATOM  10763  OD1 ASN A 685     -32.477 -29.482  -9.168  1.00  0.340          O  
ATOM  10764  ND2 ASN A 685     -32.372 -30.881 -10.913  1.00  0.340          N  
ATOM  10765  H   ASN A 685     -31.016 -31.735  -7.391  1.00  0.280          H  
ATOM  10766  HA  ASN A 685     -33.636 -30.616  -7.153  1.00  0.300          H  
ATOM  10767 1HB  ASN A 685     -32.462 -32.634  -9.076  1.00  0.410          H  
ATOM  10768 2HB  ASN A 685     -34.110 -32.045  -9.219  1.00  0.410          H  
ATOM  10769 1HD2 ASN A 685     -32.006 -30.164 -11.550  1.00  0.410          H  
ATOM  10770 2HD2 ASN A 685     -32.504 -31.806 -11.258  1.00  0.410          H  
ATOM  10771  N   ASN A 686     -33.409 -33.602  -6.074  1.00  0.200          N  
ATOM  10772  CA  ASN A 686     -34.087 -34.716  -5.494  1.00  0.190          C  
ATOM  10773  C   ASN A 686     -33.719 -34.799  -4.025  1.00  0.160          C  
ATOM  10774  O   ASN A 686     -33.770 -35.877  -3.436  1.00  0.140          O  
ATOM  10775  CB  ASN A 686     -33.711 -35.973  -6.252  1.00  0.270          C  
ATOM  10776  CG  ASN A 686     -34.250 -35.976  -7.677  1.00  0.270          C  
ATOM  10777  OD1 ASN A 686     -35.458 -36.221  -7.898  1.00  0.270          O  
ATOM  10778  ND2 ASN A 686     -33.390 -35.705  -8.642  1.00  0.270          N  
ATOM  10779  H   ASN A 686     -32.412 -33.516  -5.865  1.00  0.240          H  
ATOM  10780  HA  ASN A 686     -35.163 -34.557  -5.559  1.00  0.230          H  
ATOM  10781 1HB  ASN A 686     -32.619 -36.053  -6.287  1.00  0.320          H  
ATOM  10782 2HB  ASN A 686     -34.080 -36.842  -5.730  1.00  0.320          H  
ATOM  10783 1HD2 ASN A 686     -33.690 -35.686  -9.592  1.00  0.320          H  
ATOM  10784 2HD2 ASN A 686     -32.412 -35.494  -8.414  1.00  0.320          H  
ATOM  10785  N   LYS A 687     -33.394 -33.656  -3.405  1.00  0.190          N  
ATOM  10786  CA  LYS A 687     -33.011 -33.637  -1.995  1.00  0.200          C  
ATOM  10787  C   LYS A 687     -33.924 -34.420  -1.074  1.00  0.160          C  
ATOM  10788  O   LYS A 687     -33.470 -35.309  -0.346  1.00  0.190          O  
ATOM  10789  CB  LYS A 687     -32.983 -32.198  -1.486  1.00  0.280          C  
ATOM  10790  CG  LYS A 687     -32.707 -32.052   0.035  1.00  0.280          C  
ATOM  10791  CD  LYS A 687     -32.637 -30.588   0.482  1.00  0.280          C  
ATOM  10792  CE  LYS A 687     -34.014 -29.915   0.467  1.00  0.280          C  
ATOM  10793  NZ  LYS A 687     -33.993 -28.491   0.921  1.00  0.280          N  
ATOM  10794  H   LYS A 687     -33.362 -32.778  -3.934  1.00  0.230          H  
ATOM  10795  HA  LYS A 687     -32.009 -34.063  -1.919  1.00  0.240          H  
ATOM  10796 1HB  LYS A 687     -32.213 -31.644  -2.027  1.00  0.330          H  
ATOM  10797 2HB  LYS A 687     -33.935 -31.738  -1.723  1.00  0.330          H  
ATOM  10798 1HG  LYS A 687     -33.516 -32.511   0.600  1.00  0.330          H  
ATOM  10799 2HG  LYS A 687     -31.799 -32.567   0.292  1.00  0.330          H  
ATOM  10800 1HD  LYS A 687     -32.304 -30.588   1.497  1.00  0.330          H  
ATOM  10801 2HD  LYS A 687     -31.934 -30.031  -0.131  1.00  0.330          H  
ATOM  10802 1HE  LYS A 687     -34.399 -29.929  -0.539  1.00  0.330          H  
ATOM  10803 2HE  LYS A 687     -34.685 -30.481   1.113  1.00  0.330          H  
ATOM  10804 1HZ  LYS A 687     -34.937 -28.141   0.864  1.00  0.330          H  
ATOM  10805 2HZ  LYS A 687     -33.664 -28.378   1.879  1.00  0.330          H  
ATOM  10806 3HZ  LYS A 687     -33.399 -27.955   0.313  1.00  0.330          H  
ATOM  10807  N   GLU A 688     -35.215 -34.098  -1.083  1.00  0.160          N  
ATOM  10808  CA  GLU A 688     -36.126 -34.761  -0.169  1.00  0.170          C  
ATOM  10809  C   GLU A 688     -36.254 -36.232  -0.504  1.00  0.150          C  
ATOM  10810  O   GLU A 688     -36.295 -37.074   0.397  1.00  0.180          O  
ATOM  10811  CB  GLU A 688     -37.488 -34.078  -0.190  1.00  0.230          C  
ATOM  10812  CG  GLU A 688     -37.465 -32.654   0.322  1.00  0.230          C  
ATOM  10813  CD  GLU A 688     -36.969 -31.670  -0.723  1.00  0.230          C  
ATOM  10814  OE1 GLU A 688     -36.713 -32.092  -1.839  1.00  0.230          O  
ATOM  10815  OE2 GLU A 688     -36.824 -30.512  -0.406  1.00  0.230          O  
ATOM  10816  H   GLU A 688     -35.559 -33.361  -1.707  1.00  0.190          H  
ATOM  10817  HA  GLU A 688     -35.718 -34.678   0.838  1.00  0.200          H  
ATOM  10818 1HB  GLU A 688     -37.896 -34.083  -1.200  1.00  0.280          H  
ATOM  10819 2HB  GLU A 688     -38.174 -34.629   0.450  1.00  0.280          H  
ATOM  10820 1HG  GLU A 688     -38.468 -32.387   0.631  1.00  0.280          H  
ATOM  10821 2HG  GLU A 688     -36.817 -32.602   1.198  1.00  0.280          H  
ATOM  10822  N   ALA A 689     -36.305 -36.550  -1.801  1.00  0.140          N  
ATOM  10823  CA  ALA A 689     -36.429 -37.936  -2.216  1.00  0.130          C  
ATOM  10824  C   ALA A 689     -35.238 -38.749  -1.734  1.00  0.130          C  
ATOM  10825  O   ALA A 689     -35.407 -39.837  -1.182  1.00  0.130          O  
ATOM  10826  CB  ALA A 689     -36.511 -38.028  -3.727  1.00  0.190          C  
ATOM  10827  H   ALA A 689     -36.277 -35.806  -2.484  1.00  0.170          H  
ATOM  10828  HA  ALA A 689     -37.336 -38.346  -1.772  1.00  0.160          H  
ATOM  10829 1HB  ALA A 689     -36.612 -39.066  -4.037  1.00  0.220          H  
ATOM  10830 2HB  ALA A 689     -37.360 -37.463  -4.074  1.00  0.220          H  
ATOM  10831 3HB  ALA A 689     -35.608 -37.617  -4.157  1.00  0.220          H  
ATOM  10832  N   LEU A 690     -34.034 -38.199  -1.857  1.00  0.130          N  
ATOM  10833  CA  LEU A 690     -32.876 -38.938  -1.412  1.00  0.140          C  
ATOM  10834  C   LEU A 690     -32.870 -39.169   0.053  1.00  0.150          C  
ATOM  10835  O   LEU A 690     -32.580 -40.272   0.498  1.00  0.190          O  
ATOM  10836  CB  LEU A 690     -31.598 -38.198  -1.746  1.00  0.190          C  
ATOM  10837  CG  LEU A 690     -31.217 -38.166  -3.160  1.00  0.190          C  
ATOM  10838  CD1 LEU A 690     -30.137 -37.224  -3.330  1.00  0.190          C  
ATOM  10839  CD2 LEU A 690     -30.746 -39.507  -3.577  1.00  0.190          C  
ATOM  10840  H   LEU A 690     -33.926 -37.291  -2.312  1.00  0.160          H  
ATOM  10841  HA  LEU A 690     -32.899 -39.903  -1.891  1.00  0.170          H  
ATOM  10842 1HB  LEU A 690     -31.718 -37.160  -1.419  1.00  0.230          H  
ATOM  10843 2HB  LEU A 690     -30.781 -38.644  -1.179  1.00  0.230          H  
ATOM  10844  HG  LEU A 690     -32.058 -37.850  -3.774  1.00  0.230          H  
ATOM  10845 1HD1 LEU A 690     -29.858 -37.219  -4.366  1.00  0.230          H  
ATOM  10846 2HD1 LEU A 690     -30.479 -36.225  -3.033  1.00  0.230          H  
ATOM  10847 3HD1 LEU A 690     -29.286 -37.525  -2.721  1.00  0.230          H  
ATOM  10848 1HD2 LEU A 690     -30.460 -39.420  -4.580  1.00  0.230          H  
ATOM  10849 2HD2 LEU A 690     -29.896 -39.816  -2.971  1.00  0.230          H  
ATOM  10850 3HD2 LEU A 690     -31.519 -40.233  -3.501  1.00  0.230          H  
ATOM  10851  N   LEU A 691     -33.227 -38.163   0.818  1.00  0.130          N  
ATOM  10852  CA  LEU A 691     -33.211 -38.321   2.249  1.00  0.140          C  
ATOM  10853  C   LEU A 691     -34.241 -39.353   2.690  1.00  0.140          C  
ATOM  10854  O   LEU A 691     -33.948 -40.177   3.567  1.00  0.150          O  
ATOM  10855  CB  LEU A 691     -33.436 -36.949   2.846  1.00  0.190          C  
ATOM  10856  CG  LEU A 691     -32.255 -35.962   2.602  1.00  0.190          C  
ATOM  10857  CD1 LEU A 691     -32.708 -34.628   2.928  1.00  0.190          C  
ATOM  10858  CD2 LEU A 691     -31.046 -36.317   3.483  1.00  0.190          C  
ATOM  10859  H   LEU A 691     -33.456 -37.259   0.390  1.00  0.160          H  
ATOM  10860  HA  LEU A 691     -32.236 -38.691   2.540  1.00  0.170          H  
ATOM  10861 1HB  LEU A 691     -34.336 -36.521   2.400  1.00  0.230          H  
ATOM  10862 2HB  LEU A 691     -33.584 -37.048   3.918  1.00  0.230          H  
ATOM  10863  HG  LEU A 691     -31.959 -35.987   1.554  1.00  0.230          H  
ATOM  10864 1HD1 LEU A 691     -31.908 -33.916   2.765  1.00  0.230          H  
ATOM  10865 2HD1 LEU A 691     -33.559 -34.371   2.299  1.00  0.230          H  
ATOM  10866 3HD1 LEU A 691     -32.998 -34.617   3.948  1.00  0.230          H  
ATOM  10867 1HD2 LEU A 691     -30.253 -35.598   3.302  1.00  0.230          H  
ATOM  10868 2HD2 LEU A 691     -31.333 -36.277   4.535  1.00  0.230          H  
ATOM  10869 3HD2 LEU A 691     -30.681 -37.306   3.249  1.00  0.230          H  
ATOM  10870  N   LEU A 692     -35.435 -39.347   2.076  1.00  0.140          N  
ATOM  10871  CA  LEU A 692     -36.453 -40.342   2.405  1.00  0.140          C  
ATOM  10872  C   LEU A 692     -36.024 -41.732   1.976  1.00  0.120          C  
ATOM  10873  O   LEU A 692     -36.283 -42.710   2.679  1.00  0.110          O  
ATOM  10874  CB  LEU A 692     -37.773 -40.009   1.717  1.00  0.200          C  
ATOM  10875  CG  LEU A 692     -38.549 -38.800   2.234  1.00  0.200          C  
ATOM  10876  CD1 LEU A 692     -39.634 -38.501   1.229  1.00  0.200          C  
ATOM  10877  CD2 LEU A 692     -39.169 -39.123   3.637  1.00  0.200          C  
ATOM  10878  H   LEU A 692     -35.647 -38.619   1.383  1.00  0.170          H  
ATOM  10879  HA  LEU A 692     -36.586 -40.349   3.481  1.00  0.170          H  
ATOM  10880 1HB  LEU A 692     -37.558 -39.827   0.661  1.00  0.240          H  
ATOM  10881 2HB  LEU A 692     -38.424 -40.879   1.783  1.00  0.240          H  
ATOM  10882  HG  LEU A 692     -37.891 -37.932   2.311  1.00  0.240          H  
ATOM  10883 1HD1 LEU A 692     -40.209 -37.647   1.549  1.00  0.240          H  
ATOM  10884 2HD1 LEU A 692     -39.174 -38.285   0.266  1.00  0.240          H  
ATOM  10885 3HD1 LEU A 692     -40.281 -39.355   1.128  1.00  0.240          H  
ATOM  10886 1HD2 LEU A 692     -39.735 -38.276   3.994  1.00  0.240          H  
ATOM  10887 2HD2 LEU A 692     -39.833 -39.986   3.554  1.00  0.240          H  
ATOM  10888 3HD2 LEU A 692     -38.386 -39.341   4.357  1.00  0.240          H  
ATOM  10889  N   GLY A 693     -35.399 -41.821   0.801  1.00  0.120          N  
ATOM  10890  CA  GLY A 693     -34.913 -43.065   0.224  1.00  0.110          C  
ATOM  10891  C   GLY A 693     -33.838 -43.694   1.106  1.00  0.110          C  
ATOM  10892  O   GLY A 693     -33.919 -44.874   1.468  1.00  0.120          O  
ATOM  10893  H   GLY A 693     -35.267 -40.972   0.248  1.00  0.140          H  
ATOM  10894 1HA  GLY A 693     -35.747 -43.749   0.108  1.00  0.130          H  
ATOM  10895 2HA  GLY A 693     -34.516 -42.861  -0.772  1.00  0.130          H  
ATOM  10896  N   LEU A 694     -32.829 -42.891   1.465  1.00  0.110          N  
ATOM  10897  CA  LEU A 694     -31.726 -43.329   2.304  1.00  0.120          C  
ATOM  10898  C   LEU A 694     -32.264 -43.741   3.674  1.00  0.120          C  
ATOM  10899  O   LEU A 694     -31.848 -44.764   4.223  1.00  0.140          O  
ATOM  10900  CB  LEU A 694     -30.726 -42.159   2.486  1.00  0.160          C  
ATOM  10901  CG  LEU A 694     -29.899 -41.675   1.225  1.00  0.160          C  
ATOM  10902  CD1 LEU A 694     -29.193 -40.354   1.558  1.00  0.160          C  
ATOM  10903  CD2 LEU A 694     -28.892 -42.724   0.813  1.00  0.160          C  
ATOM  10904  H   LEU A 694     -32.829 -41.933   1.119  1.00  0.130          H  
ATOM  10905  HA  LEU A 694     -31.245 -44.189   1.843  1.00  0.140          H  
ATOM  10906 1HB  LEU A 694     -31.291 -41.296   2.843  1.00  0.200          H  
ATOM  10907 2HB  LEU A 694     -30.015 -42.439   3.260  1.00  0.200          H  
ATOM  10908  HG  LEU A 694     -30.564 -41.497   0.412  1.00  0.200          H  
ATOM  10909 1HD1 LEU A 694     -28.640 -40.009   0.684  1.00  0.200          H  
ATOM  10910 2HD1 LEU A 694     -29.937 -39.605   1.831  1.00  0.200          H  
ATOM  10911 3HD1 LEU A 694     -28.505 -40.499   2.385  1.00  0.200          H  
ATOM  10912 1HD2 LEU A 694     -28.343 -42.388  -0.050  1.00  0.200          H  
ATOM  10913 2HD2 LEU A 694     -28.199 -42.915   1.624  1.00  0.200          H  
ATOM  10914 3HD2 LEU A 694     -29.414 -43.615   0.567  1.00  0.200          H  
ATOM  10915  N   THR A 695     -33.220 -42.966   4.211  1.00  0.110          N  
ATOM  10916  CA  THR A 695     -33.829 -43.247   5.504  1.00  0.120          C  
ATOM  10917  C   THR A 695     -34.590 -44.561   5.479  1.00  0.120          C  
ATOM  10918  O   THR A 695     -34.452 -45.384   6.390  1.00  0.140          O  
ATOM  10919  CB  THR A 695     -34.764 -42.090   5.921  1.00  0.160          C  
ATOM  10920  OG1 THR A 695     -34.003 -40.887   6.073  1.00  0.160          O  
ATOM  10921  CG2 THR A 695     -35.431 -42.388   7.201  1.00  0.160          C  
ATOM  10922  H   THR A 695     -33.521 -42.115   3.734  1.00  0.130          H  
ATOM  10923  HA  THR A 695     -33.040 -43.342   6.242  1.00  0.140          H  
ATOM  10924  HB  THR A 695     -35.519 -41.942   5.153  1.00  0.200          H  
ATOM  10925  HG1 THR A 695     -33.750 -40.557   5.191  1.00  0.200          H  
ATOM  10926 1HG2 THR A 695     -36.075 -41.561   7.464  1.00  0.200          H  
ATOM  10927 2HG2 THR A 695     -36.015 -43.282   7.120  1.00  0.200          H  
ATOM  10928 3HG2 THR A 695     -34.693 -42.512   7.941  1.00  0.200          H  
ATOM  10929  N   TYR A 696     -35.404 -44.764   4.447  1.00  0.110          N  
ATOM  10930  CA  TYR A 696     -36.178 -45.977   4.308  1.00  0.110          C  
ATOM  10931  C   TYR A 696     -35.265 -47.193   4.304  1.00  0.110          C  
ATOM  10932  O   TYR A 696     -35.443 -48.127   5.093  1.00  0.110          O  
ATOM  10933  CB  TYR A 696     -36.961 -45.930   2.995  1.00  0.150          C  
ATOM  10934  CG  TYR A 696     -37.785 -47.147   2.691  1.00  0.150          C  
ATOM  10935  CD1 TYR A 696     -39.091 -47.201   3.111  1.00  0.150          C  
ATOM  10936  CD2 TYR A 696     -37.231 -48.230   2.006  1.00  0.150          C  
ATOM  10937  CE1 TYR A 696     -39.842 -48.313   2.840  1.00  0.150          C  
ATOM  10938  CE2 TYR A 696     -37.981 -49.331   1.743  1.00  0.150          C  
ATOM  10939  CZ  TYR A 696     -39.284 -49.369   2.157  1.00  0.150          C  
ATOM  10940  OH  TYR A 696     -40.038 -50.455   1.907  1.00  0.150          O  
ATOM  10941  H   TYR A 696     -35.517 -44.035   3.739  1.00  0.130          H  
ATOM  10942  HA  TYR A 696     -36.860 -46.061   5.148  1.00  0.130          H  
ATOM  10943 1HB  TYR A 696     -37.627 -45.066   3.014  1.00  0.180          H  
ATOM  10944 2HB  TYR A 696     -36.271 -45.772   2.175  1.00  0.180          H  
ATOM  10945  HD1 TYR A 696     -39.534 -46.365   3.654  1.00  0.180          H  
ATOM  10946  HD2 TYR A 696     -36.203 -48.205   1.681  1.00  0.180          H  
ATOM  10947  HE1 TYR A 696     -40.882 -48.363   3.168  1.00  0.180          H  
ATOM  10948  HE2 TYR A 696     -37.548 -50.176   1.208  1.00  0.180          H  
ATOM  10949  HH  TYR A 696     -40.937 -50.283   2.216  1.00  0.180          H  
ATOM  10950  N   LEU A 697     -34.267 -47.186   3.421  1.00  0.120          N  
ATOM  10951  CA  LEU A 697     -33.390 -48.334   3.311  1.00  0.140          C  
ATOM  10952  C   LEU A 697     -32.554 -48.575   4.555  1.00  0.130          C  
ATOM  10953  O   LEU A 697     -32.381 -49.729   4.958  1.00  0.150          O  
ATOM  10954  CB  LEU A 697     -32.517 -48.188   2.064  1.00  0.190          C  
ATOM  10955  CG  LEU A 697     -33.282 -48.328   0.716  1.00  0.190          C  
ATOM  10956  CD1 LEU A 697     -32.413 -47.913  -0.449  1.00  0.190          C  
ATOM  10957  CD2 LEU A 697     -33.733 -49.777   0.497  1.00  0.190          C  
ATOM  10958  H   LEU A 697     -34.139 -46.375   2.805  1.00  0.140          H  
ATOM  10959  HA  LEU A 697     -34.021 -49.203   3.195  1.00  0.170          H  
ATOM  10960 1HB  LEU A 697     -32.083 -47.187   2.093  1.00  0.230          H  
ATOM  10961 2HB  LEU A 697     -31.714 -48.922   2.096  1.00  0.230          H  
ATOM  10962  HG  LEU A 697     -34.122 -47.692   0.752  1.00  0.230          H  
ATOM  10963 1HD1 LEU A 697     -32.975 -48.001  -1.379  1.00  0.230          H  
ATOM  10964 2HD1 LEU A 697     -32.111 -46.875  -0.316  1.00  0.230          H  
ATOM  10965 3HD1 LEU A 697     -31.539 -48.556  -0.500  1.00  0.230          H  
ATOM  10966 1HD2 LEU A 697     -34.269 -49.834  -0.438  1.00  0.230          H  
ATOM  10967 2HD2 LEU A 697     -32.862 -50.432   0.458  1.00  0.230          H  
ATOM  10968 3HD2 LEU A 697     -34.385 -50.100   1.282  1.00  0.230          H  
ATOM  10969  N   GLU A 698     -32.064 -47.522   5.209  1.00  0.130          N  
ATOM  10970  CA  GLU A 698     -31.277 -47.759   6.405  1.00  0.130          C  
ATOM  10971  C   GLU A 698     -32.149 -48.348   7.509  1.00  0.130          C  
ATOM  10972  O   GLU A 698     -31.728 -49.266   8.211  1.00  0.220          O  
ATOM  10973  CB  GLU A 698     -30.622 -46.465   6.891  1.00  0.180          C  
ATOM  10974  CG  GLU A 698     -29.724 -46.615   8.134  1.00  0.180          C  
ATOM  10975  CD  GLU A 698     -28.526 -47.441   7.920  1.00  0.180          C  
ATOM  10976  OE1 GLU A 698     -28.102 -47.549   6.798  1.00  0.180          O  
ATOM  10977  OE2 GLU A 698     -28.010 -47.971   8.883  1.00  0.180          O  
ATOM  10978  H   GLU A 698     -32.187 -46.565   4.865  1.00  0.160          H  
ATOM  10979  HA  GLU A 698     -30.490 -48.476   6.166  1.00  0.160          H  
ATOM  10980 1HB  GLU A 698     -30.020 -46.041   6.086  1.00  0.220          H  
ATOM  10981 2HB  GLU A 698     -31.403 -45.736   7.124  1.00  0.220          H  
ATOM  10982 1HG  GLU A 698     -29.384 -45.627   8.415  1.00  0.220          H  
ATOM  10983 2HG  GLU A 698     -30.307 -47.021   8.962  1.00  0.220          H  
ATOM  10984  N   ARG A 699     -33.381 -47.851   7.671  1.00  0.130          N  
ATOM  10985  CA  ARG A 699     -34.229 -48.384   8.724  1.00  0.150          C  
ATOM  10986  C   ARG A 699     -34.580 -49.854   8.500  1.00  0.190          C  
ATOM  10987  O   ARG A 699     -34.632 -50.633   9.456  1.00  0.240          O  
ATOM  10988  CB  ARG A 699     -35.509 -47.546   8.869  1.00  0.200          C  
ATOM  10989  CG  ARG A 699     -36.476 -47.967   9.990  1.00  0.200          C  
ATOM  10990  CD  ARG A 699     -37.568 -48.830   9.509  1.00  0.200          C  
ATOM  10991  NE  ARG A 699     -38.422 -49.282  10.581  1.00  0.200          N  
ATOM  10992  CZ  ARG A 699     -38.207 -50.406  11.307  1.00  0.200          C  
ATOM  10993  NH1 ARG A 699     -37.164 -51.181  11.054  1.00  0.200          N  
ATOM  10994  NH2 ARG A 699     -39.055 -50.738  12.265  1.00  0.200          N  
ATOM  10995  H   ARG A 699     -33.713 -47.069   7.097  1.00  0.160          H  
ATOM  10996  HA  ARG A 699     -33.680 -48.303   9.662  1.00  0.180          H  
ATOM  10997 1HB  ARG A 699     -35.282 -46.525   9.023  1.00  0.240          H  
ATOM  10998 2HB  ARG A 699     -36.064 -47.604   7.926  1.00  0.240          H  
ATOM  10999 1HG  ARG A 699     -35.924 -48.504  10.760  1.00  0.240          H  
ATOM  11000 2HG  ARG A 699     -36.924 -47.072  10.426  1.00  0.240          H  
ATOM  11001 1HD  ARG A 699     -38.180 -48.250   8.821  1.00  0.240          H  
ATOM  11002 2HD  ARG A 699     -37.197 -49.687   8.994  1.00  0.240          H  
ATOM  11003  HE  ARG A 699     -39.238 -48.720  10.803  1.00  0.240          H  
ATOM  11004 1HH1 ARG A 699     -36.489 -50.942  10.320  1.00  0.240          H  
ATOM  11005 2HH1 ARG A 699     -37.024 -52.050  11.574  1.00  0.240          H  
ATOM  11006 1HH2 ARG A 699     -39.848 -50.150  12.465  1.00  0.240          H  
ATOM  11007 2HH2 ARG A 699     -38.897 -51.579  12.810  1.00  0.240          H  
ATOM  11008  N   TRP A 700     -34.839 -50.234   7.245  1.00  0.180          N  
ATOM  11009  CA  TRP A 700     -35.256 -51.597   6.949  1.00  0.220          C  
ATOM  11010  C   TRP A 700     -34.183 -52.666   6.733  1.00  0.190          C  
ATOM  11011  O   TRP A 700     -34.453 -53.847   6.949  1.00  0.310          O  
ATOM  11012  CB  TRP A 700     -36.193 -51.574   5.740  1.00  0.290          C  
ATOM  11013  CG  TRP A 700     -37.472 -50.926   6.085  1.00  0.290          C  
ATOM  11014  CD1 TRP A 700     -37.982 -49.755   5.623  1.00  0.290          C  
ATOM  11015  CD2 TRP A 700     -38.395 -51.394   7.058  1.00  0.290          C  
ATOM  11016  NE1 TRP A 700     -39.159 -49.484   6.252  1.00  0.290          N  
ATOM  11017  CE2 TRP A 700     -39.418 -50.469   7.128  1.00  0.290          C  
ATOM  11018  CE3 TRP A 700     -38.426 -52.493   7.884  1.00  0.290          C  
ATOM  11019  CZ2 TRP A 700     -40.445 -50.616   7.983  1.00  0.290          C  
ATOM  11020  CZ3 TRP A 700     -39.450 -52.632   8.733  1.00  0.290          C  
ATOM  11021  CH2 TRP A 700     -40.442 -51.727   8.790  1.00  0.290          C  
ATOM  11022  H   TRP A 700     -34.822 -49.534   6.492  1.00  0.220          H  
ATOM  11023  HA  TRP A 700     -35.827 -51.919   7.806  1.00  0.260          H  
ATOM  11024 1HB  TRP A 700     -35.730 -51.003   4.932  1.00  0.350          H  
ATOM  11025 2HB  TRP A 700     -36.371 -52.575   5.384  1.00  0.350          H  
ATOM  11026  HD1 TRP A 700     -37.525 -49.128   4.880  1.00  0.350          H  
ATOM  11027  HE1 TRP A 700     -39.760 -48.674   6.120  1.00  0.350          H  
ATOM  11028  HE3 TRP A 700     -37.637 -53.217   7.866  1.00  0.350          H  
ATOM  11029  HZ2 TRP A 700     -41.221 -49.885   8.043  1.00  0.350          H  
ATOM  11030  HZ3 TRP A 700     -39.443 -53.476   9.374  1.00  0.350          H  
ATOM  11031  HH2 TRP A 700     -41.231 -51.879   9.490  1.00  0.350          H  
ATOM  11032  N   TYR A 701     -32.982 -52.289   6.311  1.00  0.210          N  
ATOM  11033  CA  TYR A 701     -31.960 -53.284   5.987  1.00  0.190          C  
ATOM  11034  C   TYR A 701     -30.686 -53.275   6.837  1.00  0.190          C  
ATOM  11035  O   TYR A 701     -29.624 -53.654   6.360  1.00  0.230          O  
ATOM  11036  CB  TYR A 701     -31.644 -53.174   4.500  1.00  0.270          C  
ATOM  11037  CG  TYR A 701     -32.879 -53.493   3.674  1.00  0.270          C  
ATOM  11038  CD1 TYR A 701     -33.696 -52.476   3.197  1.00  0.270          C  
ATOM  11039  CD2 TYR A 701     -33.204 -54.800   3.418  1.00  0.270          C  
ATOM  11040  CE1 TYR A 701     -34.832 -52.778   2.473  1.00  0.270          C  
ATOM  11041  CE2 TYR A 701     -34.324 -55.095   2.698  1.00  0.270          C  
ATOM  11042  CZ  TYR A 701     -35.143 -54.095   2.228  1.00  0.270          C  
ATOM  11043  OH  TYR A 701     -36.274 -54.417   1.515  1.00  0.270          O  
ATOM  11044  H   TYR A 701     -32.790 -51.301   6.114  1.00  0.250          H  
ATOM  11045  HA  TYR A 701     -32.409 -54.254   6.133  1.00  0.230          H  
ATOM  11046 1HB  TYR A 701     -31.311 -52.161   4.259  1.00  0.330          H  
ATOM  11047 2HB  TYR A 701     -30.849 -53.868   4.230  1.00  0.330          H  
ATOM  11048  HD1 TYR A 701     -33.442 -51.445   3.403  1.00  0.330          H  
ATOM  11049  HD2 TYR A 701     -32.569 -55.597   3.789  1.00  0.330          H  
ATOM  11050  HE1 TYR A 701     -35.479 -51.983   2.106  1.00  0.330          H  
ATOM  11051  HE2 TYR A 701     -34.566 -56.119   2.508  1.00  0.330          H  
ATOM  11052  HH  TYR A 701     -36.745 -53.620   1.244  1.00  0.330          H  
ATOM  11053  N   ASN A 702     -30.764 -52.883   8.100  1.00  0.190          N  
ATOM  11054  CA  ASN A 702     -29.556 -52.810   8.926  1.00  0.230          C  
ATOM  11055  C   ASN A 702     -29.150 -54.080   9.697  1.00  0.240          C  
ATOM  11056  O   ASN A 702     -28.268 -54.017  10.556  1.00  0.440          O  
ATOM  11057  CB  ASN A 702     -29.650 -51.593   9.830  1.00  0.310          C  
ATOM  11058  CG  ASN A 702     -30.793 -51.662  10.779  1.00  0.310          C  
ATOM  11059  OD1 ASN A 702     -31.503 -52.665  10.822  1.00  0.310          O  
ATOM  11060  ND2 ASN A 702     -31.011 -50.610  11.528  1.00  0.310          N  
ATOM  11061  H   ASN A 702     -31.658 -52.597   8.487  1.00  0.230          H  
ATOM  11062  HA  ASN A 702     -28.727 -52.623   8.255  1.00  0.280          H  
ATOM  11063 1HB  ASN A 702     -28.725 -51.486  10.396  1.00  0.370          H  
ATOM  11064 2HB  ASN A 702     -29.758 -50.694   9.214  1.00  0.370          H  
ATOM  11065 1HD2 ASN A 702     -31.788 -50.600  12.158  1.00  0.370          H  
ATOM  11066 2HD2 ASN A 702     -30.416 -49.808  11.452  1.00  0.370          H  
ATOM  11067  N   PHE A 703     -29.756 -55.218   9.383  1.00  0.170          N  
ATOM  11068  CA  PHE A 703     -29.414 -56.485  10.025  1.00  0.160          C  
ATOM  11069  C   PHE A 703     -28.109 -57.054   9.473  1.00  0.160          C  
ATOM  11070  O   PHE A 703     -27.693 -56.720   8.361  1.00  0.180          O  
ATOM  11071  CB  PHE A 703     -30.550 -57.489   9.860  1.00  0.230          C  
ATOM  11072  CG  PHE A 703     -31.058 -57.557   8.471  1.00  0.230          C  
ATOM  11073  CD1 PHE A 703     -30.450 -58.332   7.499  1.00  0.230          C  
ATOM  11074  CD2 PHE A 703     -32.171 -56.827   8.132  1.00  0.230          C  
ATOM  11075  CE1 PHE A 703     -30.956 -58.356   6.223  1.00  0.230          C  
ATOM  11076  CE2 PHE A 703     -32.663 -56.855   6.880  1.00  0.230          C  
ATOM  11077  CZ  PHE A 703     -32.063 -57.612   5.917  1.00  0.230          C  
ATOM  11078  H   PHE A 703     -30.473 -55.204   8.673  1.00  0.200          H  
ATOM  11079  HA  PHE A 703     -29.278 -56.303  11.093  1.00  0.190          H  
ATOM  11080 1HB  PHE A 703     -30.208 -58.486  10.149  1.00  0.270          H  
ATOM  11081 2HB  PHE A 703     -31.377 -57.218  10.521  1.00  0.270          H  
ATOM  11082  HD1 PHE A 703     -29.558 -58.915   7.745  1.00  0.270          H  
ATOM  11083  HD2 PHE A 703     -32.664 -56.213   8.890  1.00  0.270          H  
ATOM  11084  HE1 PHE A 703     -30.476 -58.960   5.454  1.00  0.270          H  
ATOM  11085  HE2 PHE A 703     -33.536 -56.262   6.647  1.00  0.270          H  
ATOM  11086  HZ  PHE A 703     -32.466 -57.619   4.911  1.00  0.270          H  
ATOM  11087  N   LYS A 704     -27.464 -57.914  10.260  1.00  0.150          N  
ATOM  11088  CA  LYS A 704     -26.201 -58.532   9.870  1.00  0.150          C  
ATOM  11089  C   LYS A 704     -26.263 -60.005   9.516  1.00  0.190          C  
ATOM  11090  O   LYS A 704     -27.216 -60.715   9.840  1.00  0.300          O  
ATOM  11091  CB  LYS A 704     -25.157 -58.397  10.996  1.00  0.210          C  
ATOM  11092  CG  LYS A 704     -24.730 -56.982  11.334  1.00  0.210          C  
ATOM  11093  CD  LYS A 704     -23.619 -56.946  12.392  1.00  0.210          C  
ATOM  11094  CE  LYS A 704     -23.210 -55.499  12.699  1.00  0.210          C  
ATOM  11095  NZ  LYS A 704     -22.131 -55.393  13.746  1.00  0.210          N  
ATOM  11096  H   LYS A 704     -27.857 -58.136  11.167  1.00  0.180          H  
ATOM  11097  HA  LYS A 704     -25.839 -58.021   8.989  1.00  0.180          H  
ATOM  11098 1HB  LYS A 704     -25.544 -58.856  11.904  1.00  0.250          H  
ATOM  11099 2HB  LYS A 704     -24.252 -58.949  10.720  1.00  0.250          H  
ATOM  11100 1HG  LYS A 704     -24.341 -56.530  10.465  1.00  0.250          H  
ATOM  11101 2HG  LYS A 704     -25.591 -56.406  11.672  1.00  0.250          H  
ATOM  11102 1HD  LYS A 704     -23.967 -57.430  13.305  1.00  0.250          H  
ATOM  11103 2HD  LYS A 704     -22.750 -57.493  12.018  1.00  0.250          H  
ATOM  11104 1HE  LYS A 704     -22.858 -55.028  11.782  1.00  0.250          H  
ATOM  11105 2HE  LYS A 704     -24.093 -54.966  13.053  1.00  0.250          H  
ATOM  11106 1HZ  LYS A 704     -21.932 -54.416  13.904  1.00  0.250          H  
ATOM  11107 2HZ  LYS A 704     -22.455 -55.811  14.606  1.00  0.250          H  
ATOM  11108 3HZ  LYS A 704     -21.269 -55.849  13.458  1.00  0.250          H  
ATOM  11109  N   TYR A 705     -25.208 -60.434   8.842  1.00  0.180          N  
ATOM  11110  CA  TYR A 705     -24.898 -61.827   8.580  1.00  0.220          C  
ATOM  11111  C   TYR A 705     -23.502 -61.959   9.176  1.00  0.220          C  
ATOM  11112  O   TYR A 705     -22.587 -61.272   8.708  1.00  0.310          O  
ATOM  11113  CB  TYR A 705     -24.889 -62.135   7.079  1.00  0.290          C  
ATOM  11114  CG  TYR A 705     -26.210 -61.900   6.379  1.00  0.290          C  
ATOM  11115  CD1 TYR A 705     -26.522 -60.633   5.884  1.00  0.290          C  
ATOM  11116  CD2 TYR A 705     -27.110 -62.934   6.229  1.00  0.290          C  
ATOM  11117  CE1 TYR A 705     -27.728 -60.421   5.264  1.00  0.290          C  
ATOM  11118  CE2 TYR A 705     -28.315 -62.699   5.608  1.00  0.290          C  
ATOM  11119  CZ  TYR A 705     -28.620 -61.458   5.139  1.00  0.290          C  
ATOM  11120  OH  TYR A 705     -29.814 -61.243   4.532  1.00  0.290          O  
ATOM  11121  H   TYR A 705     -24.533 -59.723   8.542  1.00  0.220          H  
ATOM  11122  HA  TYR A 705     -25.584 -62.482   9.113  1.00  0.260          H  
ATOM  11123 1HB  TYR A 705     -24.128 -61.527   6.585  1.00  0.350          H  
ATOM  11124 2HB  TYR A 705     -24.620 -63.181   6.938  1.00  0.350          H  
ATOM  11125  HD1 TYR A 705     -25.810 -59.810   5.993  1.00  0.350          H  
ATOM  11126  HD2 TYR A 705     -26.876 -63.925   6.609  1.00  0.350          H  
ATOM  11127  HE1 TYR A 705     -27.982 -59.448   4.876  1.00  0.350          H  
ATOM  11128  HE2 TYR A 705     -29.033 -63.493   5.495  1.00  0.350          H  
ATOM  11129  HH  TYR A 705     -30.313 -62.067   4.512  1.00  0.350          H  
ATOM  11130  N   ASP A 706     -23.316 -62.815  10.179  1.00  0.350          N  
ATOM  11131  CA  ASP A 706     -22.016 -62.869  10.842  1.00  0.380          C  
ATOM  11132  C   ASP A 706     -21.682 -61.453  11.330  1.00  0.280          C  
ATOM  11133  O   ASP A 706     -22.507 -60.839  12.007  1.00  0.410          O  
ATOM  11134  CB  ASP A 706     -20.931 -63.426   9.905  1.00  0.520          C  
ATOM  11135  CG  ASP A 706     -19.630 -63.728  10.614  1.00  0.520          C  
ATOM  11136  OD1 ASP A 706     -19.516 -64.610  11.430  1.00  0.520          O  
ATOM  11137  OD2 ASP A 706     -18.745 -62.946  10.342  1.00  0.520          O  
ATOM  11138  H   ASP A 706     -24.086 -63.365  10.532  1.00  0.420          H  
ATOM  11139  HA  ASP A 706     -22.086 -63.522  11.712  1.00  0.460          H  
ATOM  11140 1HB  ASP A 706     -21.278 -64.329   9.437  1.00  0.620          H  
ATOM  11141 2HB  ASP A 706     -20.722 -62.726   9.101  1.00  0.620          H  
ATOM  11142  N   ASN A 707     -20.512 -60.913  10.979  1.00  0.210          N  
ATOM  11143  CA  ASN A 707     -20.142 -59.575  11.423  1.00  0.190          C  
ATOM  11144  C   ASN A 707     -20.330 -58.475  10.361  1.00  0.200          C  
ATOM  11145  O   ASN A 707     -19.889 -57.342  10.566  1.00  0.220          O  
ATOM  11146  CB  ASN A 707     -18.707 -59.619  11.894  1.00  0.270          C  
ATOM  11147  CG  ASN A 707     -18.569 -60.427  13.145  1.00  0.270          C  
ATOM  11148  OD1 ASN A 707     -18.814 -59.931  14.255  1.00  0.270          O  
ATOM  11149  ND2 ASN A 707     -18.219 -61.678  12.995  1.00  0.270          N  
ATOM  11150  H   ASN A 707     -19.828 -61.464  10.450  1.00  0.250          H  
ATOM  11151  HA  ASN A 707     -20.776 -59.314  12.270  1.00  0.230          H  
ATOM  11152 1HB  ASN A 707     -18.080 -60.065  11.113  1.00  0.330          H  
ATOM  11153 2HB  ASN A 707     -18.340 -58.609  12.073  1.00  0.330          H  
ATOM  11154 1HD2 ASN A 707     -18.130 -62.277  13.786  1.00  0.330          H  
ATOM  11155 2HD2 ASN A 707     -18.064 -62.060  12.053  1.00  0.330          H  
ATOM  11156  N   THR A 708     -21.022 -58.781   9.263  1.00  0.200          N  
ATOM  11157  CA  THR A 708     -21.237 -57.824   8.172  1.00  0.190          C  
ATOM  11158  C   THR A 708     -22.665 -57.312   8.047  1.00  0.180          C  
ATOM  11159  O   THR A 708     -23.618 -58.089   7.963  1.00  0.160          O  
ATOM  11160  CB  THR A 708     -20.820 -58.444   6.823  1.00  0.270          C  
ATOM  11161  OG1 THR A 708     -19.421 -58.737   6.859  1.00  0.270          O  
ATOM  11162  CG2 THR A 708     -21.139 -57.542   5.655  1.00  0.270          C  
ATOM  11163  H   THR A 708     -21.401 -59.725   9.158  1.00  0.240          H  
ATOM  11164  HA  THR A 708     -20.590 -56.964   8.350  1.00  0.230          H  
ATOM  11165  HB  THR A 708     -21.360 -59.385   6.686  1.00  0.320          H  
ATOM  11166  HG1 THR A 708     -18.933 -57.913   7.102  1.00  0.320          H  
ATOM  11167 1HG2 THR A 708     -20.821 -58.027   4.733  1.00  0.320          H  
ATOM  11168 2HG2 THR A 708     -22.206 -57.340   5.593  1.00  0.320          H  
ATOM  11169 3HG2 THR A 708     -20.605 -56.610   5.789  1.00  0.320          H  
ATOM  11170  N   SER A 709     -22.833 -55.984   8.007  1.00  0.220          N  
ATOM  11171  CA  SER A 709     -24.185 -55.435   7.896  1.00  0.210          C  
ATOM  11172  C   SER A 709     -24.675 -55.273   6.479  1.00  0.180          C  
ATOM  11173  O   SER A 709     -23.984 -54.732   5.603  1.00  0.250          O  
ATOM  11174  CB  SER A 709     -24.352 -54.125   8.616  1.00  0.300          C  
ATOM  11175  OG  SER A 709     -25.656 -53.632   8.382  1.00  0.300          O  
ATOM  11176  H   SER A 709     -22.023 -55.381   8.060  1.00  0.260          H  
ATOM  11177  HA  SER A 709     -24.871 -56.128   8.364  1.00  0.250          H  
ATOM  11178 1HB  SER A 709     -24.202 -54.268   9.681  1.00  0.360          H  
ATOM  11179 2HB  SER A 709     -23.614 -53.405   8.267  1.00  0.360          H  
ATOM  11180  HG  SER A 709     -25.825 -52.987   9.080  1.00  0.360          H  
ATOM  11181  N   ALA A 710     -25.908 -55.734   6.291  1.00  0.140          N  
ATOM  11182  CA  ALA A 710     -26.636 -55.698   5.043  1.00  0.180          C  
ATOM  11183  C   ALA A 710     -26.838 -54.284   4.545  1.00  0.170          C  
ATOM  11184  O   ALA A 710     -26.974 -54.060   3.344  1.00  0.250          O  
ATOM  11185  CB  ALA A 710     -27.988 -56.366   5.212  1.00  0.240          C  
ATOM  11186  H   ALA A 710     -26.394 -56.150   7.095  1.00  0.170          H  
ATOM  11187  HA  ALA A 710     -26.060 -56.244   4.307  1.00  0.220          H  
ATOM  11188 1HB  ALA A 710     -28.524 -56.370   4.267  1.00  0.280          H  
ATOM  11189 2HB  ALA A 710     -27.841 -57.375   5.554  1.00  0.280          H  
ATOM  11190 3HB  ALA A 710     -28.570 -55.828   5.958  1.00  0.280          H  
ATOM  11191  N   LYS A 711     -26.832 -53.296   5.436  1.00  0.180          N  
ATOM  11192  CA  LYS A 711     -27.121 -51.945   4.982  1.00  0.240          C  
ATOM  11193  C   LYS A 711     -26.191 -51.482   3.885  1.00  0.170          C  
ATOM  11194  O   LYS A 711     -26.627 -50.773   2.976  1.00  0.200          O  
ATOM  11195  CB  LYS A 711     -27.043 -50.951   6.137  1.00  0.310          C  
ATOM  11196  CG  LYS A 711     -25.634 -50.728   6.729  1.00  0.310          C  
ATOM  11197  CD  LYS A 711     -25.719 -49.820   7.926  1.00  0.310          C  
ATOM  11198  CE  LYS A 711     -24.389 -49.564   8.586  1.00  0.310          C  
ATOM  11199  NZ  LYS A 711     -24.552 -48.678   9.788  1.00  0.310          N  
ATOM  11200  H   LYS A 711     -26.663 -53.497   6.422  1.00  0.220          H  
ATOM  11201  HA  LYS A 711     -28.141 -51.937   4.591  1.00  0.290          H  
ATOM  11202 1HB  LYS A 711     -27.409 -49.977   5.798  1.00  0.370          H  
ATOM  11203 2HB  LYS A 711     -27.691 -51.262   6.926  1.00  0.370          H  
ATOM  11204 1HG  LYS A 711     -25.162 -51.661   6.983  1.00  0.370          H  
ATOM  11205 2HG  LYS A 711     -25.010 -50.220   5.994  1.00  0.370          H  
ATOM  11206 1HD  LYS A 711     -26.092 -48.865   7.581  1.00  0.370          H  
ATOM  11207 2HD  LYS A 711     -26.425 -50.221   8.656  1.00  0.370          H  
ATOM  11208 1HE  LYS A 711     -23.953 -50.512   8.896  1.00  0.370          H  
ATOM  11209 2HE  LYS A 711     -23.718 -49.084   7.872  1.00  0.370          H  
ATOM  11210 1HZ  LYS A 711     -23.658 -48.514  10.224  1.00  0.370          H  
ATOM  11211 2HZ  LYS A 711     -24.957 -47.791   9.502  1.00  0.370          H  
ATOM  11212 3HZ  LYS A 711     -25.172 -49.124  10.448  1.00  0.370          H  
ATOM  11213  N   ASP A 712     -24.946 -51.965   3.872  1.00  0.230          N  
ATOM  11214  CA  ASP A 712     -24.023 -51.517   2.860  1.00  0.190          C  
ATOM  11215  C   ASP A 712     -24.205 -52.350   1.610  1.00  0.220          C  
ATOM  11216  O   ASP A 712     -23.994 -51.857   0.512  1.00  0.520          O  
ATOM  11217  CB  ASP A 712     -22.596 -51.594   3.388  1.00  0.280          C  
ATOM  11218  CG  ASP A 712     -22.338 -50.609   4.565  1.00  0.280          C  
ATOM  11219  OD1 ASP A 712     -22.647 -49.420   4.455  1.00  0.280          O  
ATOM  11220  OD2 ASP A 712     -21.875 -51.059   5.576  1.00  0.280          O  
ATOM  11221  H   ASP A 712     -24.616 -52.612   4.600  1.00  0.280          H  
ATOM  11222  HA  ASP A 712     -24.244 -50.479   2.618  1.00  0.230          H  
ATOM  11223 1HB  ASP A 712     -22.407 -52.611   3.746  1.00  0.340          H  
ATOM  11224 2HB  ASP A 712     -21.881 -51.405   2.596  1.00  0.340          H  
ATOM  11225  N   LEU A 713     -24.623 -53.610   1.787  1.00  0.220          N  
ATOM  11226  CA  LEU A 713     -24.821 -54.583   0.709  1.00  0.200          C  
ATOM  11227  C   LEU A 713     -26.158 -54.414  -0.009  1.00  0.200          C  
ATOM  11228  O   LEU A 713     -26.390 -55.033  -1.056  1.00  0.260          O  
ATOM  11229  CB  LEU A 713     -24.785 -55.999   1.281  1.00  0.290          C  
ATOM  11230  CG  LEU A 713     -23.474 -56.499   1.895  1.00  0.290          C  
ATOM  11231  CD1 LEU A 713     -23.746 -57.814   2.612  1.00  0.290          C  
ATOM  11232  CD2 LEU A 713     -22.424 -56.733   0.771  1.00  0.290          C  
ATOM  11233  H   LEU A 713     -24.806 -53.923   2.734  1.00  0.260          H  
ATOM  11234  HA  LEU A 713     -24.033 -54.448  -0.022  1.00  0.240          H  
ATOM  11235 1HB  LEU A 713     -25.576 -56.093   2.015  1.00  0.350          H  
ATOM  11236 2HB  LEU A 713     -25.008 -56.653   0.469  1.00  0.350          H  
ATOM  11237  HG  LEU A 713     -23.096 -55.773   2.621  1.00  0.350          H  
ATOM  11238 1HD1 LEU A 713     -22.823 -58.172   3.054  1.00  0.350          H  
ATOM  11239 2HD1 LEU A 713     -24.476 -57.667   3.399  1.00  0.350          H  
ATOM  11240 3HD1 LEU A 713     -24.122 -58.541   1.905  1.00  0.350          H  
ATOM  11241 1HD2 LEU A 713     -21.503 -57.107   1.208  1.00  0.350          H  
ATOM  11242 2HD2 LEU A 713     -22.805 -57.467   0.059  1.00  0.350          H  
ATOM  11243 3HD2 LEU A 713     -22.208 -55.804   0.247  1.00  0.350          H  
ATOM  11244  N   VAL A 714     -27.053 -53.636   0.601  1.00  0.180          N  
ATOM  11245  CA  VAL A 714     -28.371 -53.329   0.056  1.00  0.170          C  
ATOM  11246  C   VAL A 714     -28.445 -51.884  -0.437  1.00  0.200          C  
ATOM  11247  O   VAL A 714     -28.977 -51.622  -1.505  1.00  0.230          O  
ATOM  11248  CB  VAL A 714     -29.503 -53.584   1.079  1.00  0.240          C  
ATOM  11249  CG1 VAL A 714     -30.879 -53.140   0.477  1.00  0.240          C  
ATOM  11250  CG2 VAL A 714     -29.531 -55.079   1.436  1.00  0.240          C  
ATOM  11251  H   VAL A 714     -26.793 -53.271   1.515  1.00  0.220          H  
ATOM  11252  HA  VAL A 714     -28.544 -53.986  -0.795  1.00  0.200          H  
ATOM  11253  HB  VAL A 714     -29.318 -52.997   1.983  1.00  0.290          H  
ATOM  11254 1HG1 VAL A 714     -31.661 -53.325   1.189  1.00  0.290          H  
ATOM  11255 2HG1 VAL A 714     -30.871 -52.079   0.236  1.00  0.290          H  
ATOM  11256 3HG1 VAL A 714     -31.079 -53.711  -0.431  1.00  0.290          H  
ATOM  11257 1HG2 VAL A 714     -30.317 -55.269   2.161  1.00  0.290          H  
ATOM  11258 2HG2 VAL A 714     -29.714 -55.663   0.537  1.00  0.290          H  
ATOM  11259 3HG2 VAL A 714     -28.572 -55.369   1.861  1.00  0.290          H  
ATOM  11260  N   LEU A 715     -28.012 -50.918   0.354  1.00  0.200          N  
ATOM  11261  CA  LEU A 715     -28.084 -49.546  -0.105  1.00  0.190          C  
ATOM  11262  C   LEU A 715     -27.069 -49.288  -1.231  1.00  0.160          C  
ATOM  11263  O   LEU A 715     -27.321 -48.482  -2.132  1.00  0.190          O  
ATOM  11264  CB  LEU A 715     -27.909 -48.594   1.087  1.00  0.270          C  
ATOM  11265  CG  LEU A 715     -28.047 -47.079   0.829  1.00  0.270          C  
ATOM  11266  CD1 LEU A 715     -29.339 -46.754   0.231  1.00  0.270          C  
ATOM  11267  CD2 LEU A 715     -27.947 -46.361   2.170  1.00  0.270          C  
ATOM  11268  H   LEU A 715     -27.602 -51.096   1.271  1.00  0.240          H  
ATOM  11269  HA  LEU A 715     -29.079 -49.399  -0.512  1.00  0.230          H  
ATOM  11270 1HB  LEU A 715     -28.629 -48.871   1.855  1.00  0.320          H  
ATOM  11271 2HB  LEU A 715     -26.910 -48.755   1.492  1.00  0.320          H  
ATOM  11272  HG  LEU A 715     -27.284 -46.760   0.154  1.00  0.320          H  
ATOM  11273 1HD1 LEU A 715     -29.408 -45.705   0.079  1.00  0.320          H  
ATOM  11274 2HD1 LEU A 715     -29.450 -47.244  -0.729  1.00  0.320          H  
ATOM  11275 3HD1 LEU A 715     -30.105 -47.069   0.906  1.00  0.320          H  
ATOM  11276 1HD2 LEU A 715     -28.032 -45.292   2.019  1.00  0.320          H  
ATOM  11277 2HD2 LEU A 715     -28.751 -46.700   2.828  1.00  0.320          H  
ATOM  11278 3HD2 LEU A 715     -26.999 -46.581   2.639  1.00  0.320          H  
ATOM  11279  N   TYR A 716     -25.903 -49.939  -1.153  1.00  0.120          N  
ATOM  11280  CA  TYR A 716     -24.817 -49.774  -2.092  1.00  0.120          C  
ATOM  11281  C   TYR A 716     -24.402 -51.181  -2.526  1.00  0.110          C  
ATOM  11282  O   TYR A 716     -25.060 -52.151  -2.169  1.00  0.140          O  
ATOM  11283  CB  TYR A 716     -23.668 -49.033  -1.448  1.00  0.170          C  
ATOM  11284  CG  TYR A 716     -24.098 -47.728  -0.793  1.00  0.170          C  
ATOM  11285  CD1 TYR A 716     -24.189 -47.667   0.593  1.00  0.170          C  
ATOM  11286  CD2 TYR A 716     -24.455 -46.639  -1.538  1.00  0.170          C  
ATOM  11287  CE1 TYR A 716     -24.588 -46.524   1.212  1.00  0.170          C  
ATOM  11288  CE2 TYR A 716     -24.886 -45.508  -0.900  1.00  0.170          C  
ATOM  11289  CZ  TYR A 716     -24.943 -45.439   0.456  1.00  0.170          C  
ATOM  11290  OH  TYR A 716     -25.382 -44.292   1.066  1.00  0.170          O  
ATOM  11291  H   TYR A 716     -25.710 -50.604  -0.403  1.00  0.140          H  
ATOM  11292  HA  TYR A 716     -25.166 -49.227  -2.966  1.00  0.140          H  
ATOM  11293 1HB  TYR A 716     -23.245 -49.679  -0.694  1.00  0.200          H  
ATOM  11294 2HB  TYR A 716     -22.893 -48.816  -2.180  1.00  0.200          H  
ATOM  11295  HD1 TYR A 716     -23.926 -48.537   1.193  1.00  0.200          H  
ATOM  11296  HD2 TYR A 716     -24.418 -46.676  -2.625  1.00  0.200          H  
ATOM  11297  HE1 TYR A 716     -24.642 -46.483   2.298  1.00  0.200          H  
ATOM  11298  HE2 TYR A 716     -25.190 -44.665  -1.467  1.00  0.200          H  
ATOM  11299  HH  TYR A 716     -25.406 -44.423   2.018  1.00  0.200          H  
ATOM  11300  N   HIS A 717     -23.396 -51.309  -3.393  1.00  0.130          N  
ATOM  11301  CA  HIS A 717     -22.964 -52.645  -3.859  1.00  0.130          C  
ATOM  11302  C   HIS A 717     -24.123 -53.374  -4.541  1.00  0.100          C  
ATOM  11303  O   HIS A 717     -24.335 -54.577  -4.351  1.00  0.110          O  
ATOM  11304  CB  HIS A 717     -22.434 -53.565  -2.725  1.00  0.180          C  
ATOM  11305  CG  HIS A 717     -21.246 -53.074  -1.891  1.00  0.180          C  
ATOM  11306  ND1 HIS A 717     -19.999 -52.820  -2.431  1.00  0.180          N  
ATOM  11307  CD2 HIS A 717     -21.120 -52.878  -0.555  1.00  0.180          C  
ATOM  11308  CE1 HIS A 717     -19.168 -52.462  -1.448  1.00  0.180          C  
ATOM  11309  NE2 HIS A 717     -19.829 -52.494  -0.314  1.00  0.180          N  
ATOM  11310  H   HIS A 717     -22.882 -50.494  -3.689  1.00  0.160          H  
ATOM  11311  HA  HIS A 717     -22.168 -52.540  -4.600  1.00  0.160          H  
ATOM  11312 1HB  HIS A 717     -23.241 -53.790  -2.044  1.00  0.220          H  
ATOM  11313 2HB  HIS A 717     -22.137 -54.514  -3.167  1.00  0.220          H  
ATOM  11314  HD2 HIS A 717     -21.881 -53.012   0.189  1.00  0.220          H  
ATOM  11315  HE1 HIS A 717     -18.115 -52.193  -1.554  1.00  0.220          H  
ATOM  11316  HE2 HIS A 717     -19.439 -52.273   0.628  1.00  0.220          H  
ATOM  11317  N   LEU A 718     -24.843 -52.648  -5.388  1.00  0.140          N  
ATOM  11318  CA  LEU A 718     -25.988 -53.171  -6.126  1.00  0.170          C  
ATOM  11319  C   LEU A 718     -25.600 -54.305  -7.053  1.00  0.170          C  
ATOM  11320  O   LEU A 718     -26.424 -55.143  -7.401  1.00  0.240          O  
ATOM  11321  CB  LEU A 718     -26.600 -52.050  -6.969  1.00  0.230          C  
ATOM  11322  CG  LEU A 718     -27.677 -51.211  -6.319  1.00  0.230          C  
ATOM  11323  CD1 LEU A 718     -27.183 -50.621  -4.959  1.00  0.230          C  
ATOM  11324  CD2 LEU A 718     -28.062 -50.122  -7.259  1.00  0.230          C  
ATOM  11325  H   LEU A 718     -24.599 -51.676  -5.489  1.00  0.170          H  
ATOM  11326  HA  LEU A 718     -26.721 -53.544  -5.410  1.00  0.200          H  
ATOM  11327 1HB  LEU A 718     -25.806 -51.383  -7.293  1.00  0.270          H  
ATOM  11328 2HB  LEU A 718     -27.041 -52.505  -7.863  1.00  0.270          H  
ATOM  11329  HG  LEU A 718     -28.527 -51.812  -6.151  1.00  0.270          H  
ATOM  11330 1HD1 LEU A 718     -27.977 -50.017  -4.514  1.00  0.270          H  
ATOM  11331 2HD1 LEU A 718     -26.930 -51.417  -4.257  1.00  0.270          H  
ATOM  11332 3HD1 LEU A 718     -26.317 -49.996  -5.122  1.00  0.270          H  
ATOM  11333 1HD2 LEU A 718     -28.851 -49.533  -6.807  1.00  0.270          H  
ATOM  11334 2HD2 LEU A 718     -27.203 -49.496  -7.465  1.00  0.270          H  
ATOM  11335 3HD2 LEU A 718     -28.419 -50.557  -8.195  1.00  0.270          H  
ATOM  11336  N   ASP A 719     -24.331 -54.338  -7.434  1.00  0.130          N  
ATOM  11337  CA  ASP A 719     -23.782 -55.303  -8.348  1.00  0.140          C  
ATOM  11338  C   ASP A 719     -23.395 -56.636  -7.704  1.00  0.140          C  
ATOM  11339  O   ASP A 719     -23.028 -57.585  -8.395  1.00  0.190          O  
ATOM  11340  CB  ASP A 719     -22.619 -54.611  -9.052  1.00  0.190          C  
ATOM  11341  CG  ASP A 719     -21.609 -54.052  -8.110  1.00  0.190          C  
ATOM  11342  OD1 ASP A 719     -21.885 -54.028  -6.931  1.00  0.190          O  
ATOM  11343  OD2 ASP A 719     -20.606 -53.558  -8.560  1.00  0.190          O  
ATOM  11344  H   ASP A 719     -23.674 -53.655  -7.054  1.00  0.160          H  
ATOM  11345  HA  ASP A 719     -24.544 -55.509  -9.100  1.00  0.170          H  
ATOM  11346 1HB  ASP A 719     -22.145 -55.285  -9.756  1.00  0.230          H  
ATOM  11347 2HB  ASP A 719     -22.987 -53.772  -9.574  1.00  0.230          H  
ATOM  11348  N   PHE A 720     -23.634 -56.775  -6.403  1.00  0.130          N  
ATOM  11349  CA  PHE A 720     -23.342 -58.000  -5.656  1.00  0.130          C  
ATOM  11350  C   PHE A 720     -23.938 -59.236  -6.359  1.00  0.160          C  
ATOM  11351  O   PHE A 720     -23.297 -60.281  -6.463  1.00  0.200          O  
ATOM  11352  CB  PHE A 720     -23.894 -57.843  -4.227  1.00  0.180          C  
ATOM  11353  CG  PHE A 720     -23.717 -59.001  -3.284  1.00  0.180          C  
ATOM  11354  CD1 PHE A 720     -22.524 -59.214  -2.602  1.00  0.180          C  
ATOM  11355  CD2 PHE A 720     -24.758 -59.858  -3.057  1.00  0.180          C  
ATOM  11356  CE1 PHE A 720     -22.408 -60.269  -1.728  1.00  0.180          C  
ATOM  11357  CE2 PHE A 720     -24.644 -60.903  -2.193  1.00  0.180          C  
ATOM  11358  CZ  PHE A 720     -23.489 -61.110  -1.533  1.00  0.180          C  
ATOM  11359  H   PHE A 720     -23.975 -55.959  -5.884  1.00  0.160          H  
ATOM  11360  HA  PHE A 720     -22.256 -58.123  -5.608  1.00  0.160          H  
ATOM  11361 1HB  PHE A 720     -23.426 -56.969  -3.773  1.00  0.220          H  
ATOM  11362 2HB  PHE A 720     -24.961 -57.620  -4.284  1.00  0.220          H  
ATOM  11363  HD1 PHE A 720     -21.684 -58.539  -2.766  1.00  0.220          H  
ATOM  11364  HD2 PHE A 720     -25.683 -59.694  -3.579  1.00  0.220          H  
ATOM  11365  HE1 PHE A 720     -21.471 -60.438  -1.192  1.00  0.220          H  
ATOM  11366  HE2 PHE A 720     -25.484 -61.572  -2.029  1.00  0.220          H  
ATOM  11367  HZ  PHE A 720     -23.429 -61.942  -0.851  1.00  0.220          H  
ATOM  11368  N   PHE A 721     -25.193 -59.134  -6.807  1.00  0.170          N  
ATOM  11369  CA  PHE A 721     -25.896 -60.245  -7.460  1.00  0.190          C  
ATOM  11370  C   PHE A 721     -25.964 -60.065  -8.990  1.00  0.210          C  
ATOM  11371  O   PHE A 721     -26.789 -60.700  -9.652  1.00  0.220          O  
ATOM  11372  CB  PHE A 721     -27.357 -60.376  -6.976  1.00  0.260          C  
ATOM  11373  CG  PHE A 721     -27.641 -60.709  -5.505  1.00  0.260          C  
ATOM  11374  CD1 PHE A 721     -28.176 -59.740  -4.652  1.00  0.260          C  
ATOM  11375  CD2 PHE A 721     -27.422 -61.983  -4.987  1.00  0.260          C  
ATOM  11376  CE1 PHE A 721     -28.484 -60.043  -3.328  1.00  0.260          C  
ATOM  11377  CE2 PHE A 721     -27.725 -62.279  -3.661  1.00  0.260          C  
ATOM  11378  CZ  PHE A 721     -28.260 -61.311  -2.835  1.00  0.260          C  
ATOM  11379  H   PHE A 721     -25.661 -58.241  -6.720  1.00  0.200          H  
ATOM  11380  HA  PHE A 721     -25.361 -61.170  -7.247  1.00  0.230          H  
ATOM  11381 1HB  PHE A 721     -27.857 -59.440  -7.193  1.00  0.310          H  
ATOM  11382 2HB  PHE A 721     -27.859 -61.129  -7.580  1.00  0.310          H  
ATOM  11383  HD1 PHE A 721     -28.369 -58.733  -5.046  1.00  0.310          H  
ATOM  11384  HD2 PHE A 721     -27.010 -62.762  -5.635  1.00  0.310          H  
ATOM  11385  HE1 PHE A 721     -28.908 -59.271  -2.686  1.00  0.310          H  
ATOM  11386  HE2 PHE A 721     -27.540 -63.282  -3.279  1.00  0.310          H  
ATOM  11387  HZ  PHE A 721     -28.506 -61.548  -1.793  1.00  0.310          H  
ATOM  11388  N   GLY A 722     -25.124 -59.199  -9.560  1.00  0.210          N  
ATOM  11389  CA  GLY A 722     -25.162 -58.919 -10.992  1.00  0.220          C  
ATOM  11390  C   GLY A 722     -25.937 -57.623 -11.245  1.00  0.220          C  
ATOM  11391  O   GLY A 722     -26.243 -56.895 -10.310  1.00  0.230          O  
ATOM  11392  H   GLY A 722     -24.431 -58.704  -8.994  1.00  0.250          H  
ATOM  11393 1HA  GLY A 722     -24.143 -58.824 -11.369  1.00  0.260          H  
ATOM  11394 2HA  GLY A 722     -25.634 -59.746 -11.521  1.00  0.260          H  
ATOM  11395  N   LYS A 723     -26.240 -57.320 -12.519  1.00  0.210          N  
ATOM  11396  CA  LYS A 723     -26.894 -56.048 -12.910  1.00  0.200          C  
ATOM  11397  C   LYS A 723     -26.093 -54.809 -12.496  1.00  0.190          C  
ATOM  11398  O   LYS A 723     -26.643 -53.814 -12.015  1.00  0.200          O  
ATOM  11399  CB  LYS A 723     -28.316 -55.934 -12.346  1.00  0.280          C  
ATOM  11400  CG  LYS A 723     -29.269 -57.069 -12.681  1.00  0.280          C  
ATOM  11401  CD  LYS A 723     -29.591 -57.178 -14.173  1.00  0.280          C  
ATOM  11402  CE  LYS A 723     -30.618 -58.281 -14.424  1.00  0.280          C  
ATOM  11403  NZ  LYS A 723     -30.940 -58.434 -15.876  1.00  0.280          N  
ATOM  11404  H   LYS A 723     -25.987 -57.983 -13.239  1.00  0.250          H  
ATOM  11405  HA  LYS A 723     -26.957 -56.021 -13.999  1.00  0.240          H  
ATOM  11406 1HB  LYS A 723     -28.282 -55.850 -11.256  1.00  0.340          H  
ATOM  11407 2HB  LYS A 723     -28.771 -55.010 -12.711  1.00  0.340          H  
ATOM  11408 1HG  LYS A 723     -28.863 -58.010 -12.313  1.00  0.340          H  
ATOM  11409 2HG  LYS A 723     -30.198 -56.858 -12.165  1.00  0.340          H  
ATOM  11410 1HD  LYS A 723     -29.991 -56.227 -14.530  1.00  0.340          H  
ATOM  11411 2HD  LYS A 723     -28.692 -57.412 -14.736  1.00  0.340          H  
ATOM  11412 1HE  LYS A 723     -30.221 -59.224 -14.050  1.00  0.340          H  
ATOM  11413 2HE  LYS A 723     -31.534 -58.042 -13.881  1.00  0.340          H  
ATOM  11414 1HZ  LYS A 723     -31.621 -59.172 -15.993  1.00  0.340          H  
ATOM  11415 2HZ  LYS A 723     -31.323 -57.564 -16.224  1.00  0.340          H  
ATOM  11416 3HZ  LYS A 723     -30.104 -58.666 -16.393  1.00  0.340          H  
ATOM  11417  N   SER A 724     -24.801 -54.847 -12.788  1.00  0.190          N  
ATOM  11418  CA  SER A 724     -23.846 -53.794 -12.474  1.00  0.200          C  
ATOM  11419  C   SER A 724     -24.105 -52.435 -13.115  1.00  0.190          C  
ATOM  11420  O   SER A 724     -23.547 -51.426 -12.680  1.00  0.230          O  
ATOM  11421  CB  SER A 724     -22.463 -54.269 -12.849  1.00  0.280          C  
ATOM  11422  OG  SER A 724     -22.408 -54.472 -14.216  1.00  0.280          O  
ATOM  11423  H   SER A 724     -24.436 -55.680 -13.228  1.00  0.230          H  
ATOM  11424  HA  SER A 724     -23.897 -53.636 -11.414  1.00  0.240          H  
ATOM  11425 1HB  SER A 724     -21.725 -53.522 -12.558  1.00  0.330          H  
ATOM  11426 2HB  SER A 724     -22.229 -55.192 -12.328  1.00  0.330          H  
ATOM  11427  HG  SER A 724     -21.458 -54.554 -14.459  1.00  0.330          H  
ATOM  11428  N   ASN A 725     -24.960 -52.375 -14.125  1.00  0.190          N  
ATOM  11429  CA  ASN A 725     -25.234 -51.109 -14.775  1.00  0.230          C  
ATOM  11430  C   ASN A 725     -26.375 -50.323 -14.105  1.00  0.200          C  
ATOM  11431  O   ASN A 725     -26.808 -49.289 -14.623  1.00  0.230          O  
ATOM  11432  CB  ASN A 725     -25.524 -51.347 -16.230  1.00  0.310          C  
ATOM  11433  CG  ASN A 725     -26.737 -52.158 -16.402  1.00  0.310          C  
ATOM  11434  OD1 ASN A 725     -27.034 -53.025 -15.557  1.00  0.310          O  
ATOM  11435  ND2 ASN A 725     -27.466 -51.906 -17.452  1.00  0.310          N  
ATOM  11436  H   ASN A 725     -25.426 -53.216 -14.448  1.00  0.230          H  
ATOM  11437  HA  ASN A 725     -24.338 -50.495 -14.712  1.00  0.280          H  
ATOM  11438 1HB  ASN A 725     -25.639 -50.396 -16.755  1.00  0.370          H  
ATOM  11439 2HB  ASN A 725     -24.679 -51.871 -16.686  1.00  0.370          H  
ATOM  11440 1HD2 ASN A 725     -28.304 -52.415 -17.608  1.00  0.370          H  
ATOM  11441 2HD2 ASN A 725     -27.179 -51.181 -18.091  1.00  0.370          H  
ATOM  11442  N   SER A 726     -26.852 -50.800 -12.951  1.00  0.180          N  
ATOM  11443  CA  SER A 726     -27.881 -50.111 -12.174  1.00  0.230          C  
ATOM  11444  C   SER A 726     -27.216 -49.227 -11.114  1.00  0.240          C  
ATOM  11445  O   SER A 726     -26.546 -49.722 -10.207  1.00  0.590          O  
ATOM  11446  CB  SER A 726     -28.794 -51.124 -11.517  1.00  0.300          C  
ATOM  11447  OG  SER A 726     -29.739 -50.512 -10.680  1.00  0.300          O  
ATOM  11448  H   SER A 726     -26.503 -51.697 -12.600  1.00  0.220          H  
ATOM  11449  HA  SER A 726     -28.467 -49.480 -12.841  1.00  0.280          H  
ATOM  11450 1HB  SER A 726     -29.306 -51.706 -12.283  1.00  0.360          H  
ATOM  11451 2HB  SER A 726     -28.192 -51.827 -10.933  1.00  0.360          H  
ATOM  11452  HG  SER A 726     -30.239 -51.250 -10.307  1.00  0.360          H  
ATOM  11453  N   SER A 727     -27.363 -47.912 -11.238  1.00  0.230          N  
ATOM  11454  CA  SER A 727     -26.690 -46.997 -10.318  1.00  0.170          C  
ATOM  11455  C   SER A 727     -27.450 -46.772  -9.002  1.00  0.130          C  
ATOM  11456  O   SER A 727     -28.675 -46.569  -8.989  1.00  0.150          O  
ATOM  11457  CB  SER A 727     -26.433 -45.683 -11.020  1.00  0.260          C  
ATOM  11458  OG  SER A 727     -25.554 -45.859 -12.097  1.00  0.260          O  
ATOM  11459  H   SER A 727     -27.911 -47.545 -12.003  1.00  0.280          H  
ATOM  11460  HA  SER A 727     -25.719 -47.430 -10.070  1.00  0.200          H  
ATOM  11461 1HB  SER A 727     -27.371 -45.250 -11.370  1.00  0.310          H  
ATOM  11462 2HB  SER A 727     -25.996 -44.993 -10.322  1.00  0.310          H  
ATOM  11463  HG  SER A 727     -25.328 -44.971 -12.402  1.00  0.310          H  
ATOM  11464  N   ALA A 728     -26.702 -46.752  -7.894  1.00  0.110          N  
ATOM  11465  CA  ALA A 728     -27.270 -46.564  -6.559  1.00  0.110          C  
ATOM  11466  C   ALA A 728     -28.031 -45.251  -6.380  1.00  0.110          C  
ATOM  11467  O   ALA A 728     -29.079 -45.257  -5.734  1.00  0.120          O  
ATOM  11468  CB  ALA A 728     -26.164 -46.645  -5.508  1.00  0.150          C  
ATOM  11469  H   ALA A 728     -25.711 -46.926  -7.992  1.00  0.130          H  
ATOM  11470  HA  ALA A 728     -27.973 -47.373  -6.382  1.00  0.130          H  
ATOM  11471 1HB  ALA A 728     -26.602 -46.559  -4.508  1.00  0.180          H  
ATOM  11472 2HB  ALA A 728     -25.652 -47.601  -5.593  1.00  0.180          H  
ATOM  11473 3HB  ALA A 728     -25.451 -45.836  -5.661  1.00  0.180          H  
ATOM  11474  N   LEU A 729     -27.570 -44.130  -6.960  1.00  0.110          N  
ATOM  11475  CA  LEU A 729     -28.285 -42.876  -6.721  1.00  0.130          C  
ATOM  11476  C   LEU A 729     -29.650 -42.938  -7.357  1.00  0.130          C  
ATOM  11477  O   LEU A 729     -30.636 -42.527  -6.742  1.00  0.130          O  
ATOM  11478  CB  LEU A 729     -27.471 -41.684  -7.270  1.00  0.170          C  
ATOM  11479  CG  LEU A 729     -27.966 -40.248  -7.071  1.00  0.170          C  
ATOM  11480  CD1 LEU A 729     -28.050 -39.941  -5.649  1.00  0.170          C  
ATOM  11481  CD2 LEU A 729     -26.992 -39.282  -7.721  1.00  0.170          C  
ATOM  11482  H   LEU A 729     -26.718 -44.097  -7.540  1.00  0.130          H  
ATOM  11483  HA  LEU A 729     -28.442 -42.768  -5.661  1.00  0.160          H  
ATOM  11484 1HB  LEU A 729     -26.477 -41.740  -6.844  1.00  0.210          H  
ATOM  11485 2HB  LEU A 729     -27.397 -41.812  -8.348  1.00  0.210          H  
ATOM  11486  HG  LEU A 729     -28.942 -40.148  -7.515  1.00  0.210          H  
ATOM  11487 1HD1 LEU A 729     -28.400 -38.922  -5.521  1.00  0.210          H  
ATOM  11488 2HD1 LEU A 729     -28.728 -40.626  -5.171  1.00  0.210          H  
ATOM  11489 3HD1 LEU A 729     -27.064 -40.040  -5.215  1.00  0.210          H  
ATOM  11490 1HD2 LEU A 729     -27.343 -38.258  -7.595  1.00  0.210          H  
ATOM  11491 2HD2 LEU A 729     -26.006 -39.387  -7.264  1.00  0.210          H  
ATOM  11492 3HD2 LEU A 729     -26.911 -39.513  -8.773  1.00  0.210          H  
ATOM  11493  N   ASP A 730     -29.725 -43.460  -8.584  1.00  0.130          N  
ATOM  11494  CA  ASP A 730     -31.008 -43.558  -9.266  1.00  0.140          C  
ATOM  11495  C   ASP A 730     -31.978 -44.443  -8.514  1.00  0.130          C  
ATOM  11496  O   ASP A 730     -33.164 -44.119  -8.432  1.00  0.140          O  
ATOM  11497  CB  ASP A 730     -30.844 -44.087 -10.690  1.00  0.190          C  
ATOM  11498  CG  ASP A 730     -30.272 -43.058 -11.649  1.00  0.190          C  
ATOM  11499  OD1 ASP A 730     -30.300 -41.891 -11.320  1.00  0.190          O  
ATOM  11500  OD2 ASP A 730     -29.806 -43.425 -12.692  1.00  0.190          O  
ATOM  11501  H   ASP A 730     -28.874 -43.762  -9.043  1.00  0.160          H  
ATOM  11502  HA  ASP A 730     -31.440 -42.559  -9.319  1.00  0.170          H  
ATOM  11503 1HB  ASP A 730     -30.182 -44.958 -10.671  1.00  0.230          H  
ATOM  11504 2HB  ASP A 730     -31.811 -44.423 -11.066  1.00  0.230          H  
ATOM  11505  N   ASN A 731     -31.489 -45.538  -7.922  1.00  0.130          N  
ATOM  11506  CA  ASN A 731     -32.392 -46.410  -7.181  1.00  0.140          C  
ATOM  11507  C   ASN A 731     -32.912 -45.728  -5.913  1.00  0.130          C  
ATOM  11508  O   ASN A 731     -34.098 -45.859  -5.578  1.00  0.150          O  
ATOM  11509  CB  ASN A 731     -31.699 -47.722  -6.855  1.00  0.190          C  
ATOM  11510  CG  ASN A 731     -31.606 -48.654  -8.046  1.00  0.190          C  
ATOM  11511  OD1 ASN A 731     -32.546 -49.411  -8.302  1.00  0.190          O  
ATOM  11512  ND2 ASN A 731     -30.524 -48.602  -8.774  1.00  0.190          N  
ATOM  11513  H   ASN A 731     -30.503 -45.787  -8.063  1.00  0.160          H  
ATOM  11514  HA  ASN A 731     -33.255 -46.627  -7.811  1.00  0.170          H  
ATOM  11515 1HB  ASN A 731     -30.687 -47.512  -6.498  1.00  0.230          H  
ATOM  11516 2HB  ASN A 731     -32.230 -48.229  -6.050  1.00  0.230          H  
ATOM  11517 1HD2 ASN A 731     -30.412 -49.204  -9.572  1.00  0.230          H  
ATOM  11518 2HD2 ASN A 731     -29.779 -47.952  -8.548  1.00  0.230          H  
ATOM  11519  N   VAL A 732     -32.049 -44.967  -5.232  1.00  0.120          N  
ATOM  11520  CA  VAL A 732     -32.453 -44.259  -4.020  1.00  0.130          C  
ATOM  11521  C   VAL A 732     -33.472 -43.155  -4.359  1.00  0.120          C  
ATOM  11522  O   VAL A 732     -34.467 -42.992  -3.644  1.00  0.120          O  
ATOM  11523  CB  VAL A 732     -31.232 -43.668  -3.273  1.00  0.180          C  
ATOM  11524  CG1 VAL A 732     -31.686 -42.809  -2.113  1.00  0.180          C  
ATOM  11525  CG2 VAL A 732     -30.354 -44.788  -2.723  1.00  0.180          C  
ATOM  11526  H   VAL A 732     -31.068 -44.938  -5.538  1.00  0.140          H  
ATOM  11527  HA  VAL A 732     -32.933 -44.975  -3.354  1.00  0.160          H  
ATOM  11528  HB  VAL A 732     -30.662 -43.045  -3.971  1.00  0.210          H  
ATOM  11529 1HG1 VAL A 732     -30.818 -42.400  -1.624  1.00  0.210          H  
ATOM  11530 2HG1 VAL A 732     -32.312 -42.011  -2.451  1.00  0.210          H  
ATOM  11531 3HG1 VAL A 732     -32.243 -43.422  -1.417  1.00  0.210          H  
ATOM  11532 1HG2 VAL A 732     -29.492 -44.362  -2.207  1.00  0.210          H  
ATOM  11533 2HG2 VAL A 732     -30.935 -45.389  -2.028  1.00  0.210          H  
ATOM  11534 3HG2 VAL A 732     -30.008 -45.420  -3.527  1.00  0.210          H  
ATOM  11535  N   ILE A 733     -33.221 -42.385  -5.432  1.00  0.110          N  
ATOM  11536  CA  ILE A 733     -34.141 -41.322  -5.836  1.00  0.120          C  
ATOM  11537  C   ILE A 733     -35.492 -41.902  -6.233  1.00  0.110          C  
ATOM  11538  O   ILE A 733     -36.529 -41.351  -5.845  1.00  0.110          O  
ATOM  11539  CB  ILE A 733     -33.595 -40.467  -7.009  1.00  0.160          C  
ATOM  11540  CG1 ILE A 733     -32.392 -39.672  -6.535  1.00  0.160          C  
ATOM  11541  CG2 ILE A 733     -34.701 -39.537  -7.531  1.00  0.160          C  
ATOM  11542  CD1 ILE A 733     -31.557 -38.979  -7.613  1.00  0.160          C  
ATOM  11543  H   ILE A 733     -32.362 -42.543  -5.969  1.00  0.130          H  
ATOM  11544  HA  ILE A 733     -34.292 -40.659  -4.985  1.00  0.140          H  
ATOM  11545  HB  ILE A 733     -33.254 -41.127  -7.811  1.00  0.200          H  
ATOM  11546 1HG1 ILE A 733     -32.733 -38.925  -5.830  1.00  0.200          H  
ATOM  11547 2HG1 ILE A 733     -31.750 -40.366  -6.030  1.00  0.200          H  
ATOM  11548 1HG2 ILE A 733     -34.333 -38.939  -8.353  1.00  0.200          H  
ATOM  11549 2HG2 ILE A 733     -35.528 -40.131  -7.886  1.00  0.200          H  
ATOM  11550 3HG2 ILE A 733     -35.042 -38.882  -6.729  1.00  0.200          H  
ATOM  11551 1HD1 ILE A 733     -30.718 -38.464  -7.140  1.00  0.200          H  
ATOM  11552 2HD1 ILE A 733     -31.179 -39.728  -8.311  1.00  0.200          H  
ATOM  11553 3HD1 ILE A 733     -32.149 -38.257  -8.149  1.00  0.200          H  
ATOM  11554  N   GLU A 734     -35.482 -42.978  -7.040  1.00  0.120          N  
ATOM  11555  CA  GLU A 734     -36.707 -43.616  -7.502  1.00  0.130          C  
ATOM  11556  C   GLU A 734     -37.528 -44.064  -6.303  1.00  0.130          C  
ATOM  11557  O   GLU A 734     -38.748 -43.895  -6.287  1.00  0.140          O  
ATOM  11558  CB  GLU A 734     -36.352 -44.807  -8.400  1.00  0.180          C  
ATOM  11559  CG  GLU A 734     -37.513 -45.508  -9.068  1.00  0.180          C  
ATOM  11560  CD  GLU A 734     -38.190 -44.658 -10.075  1.00  0.180          C  
ATOM  11561  OE1 GLU A 734     -37.638 -43.669 -10.487  1.00  0.180          O  
ATOM  11562  OE2 GLU A 734     -39.277 -44.989 -10.456  1.00  0.180          O  
ATOM  11563  H   GLU A 734     -34.592 -43.365  -7.368  1.00  0.140          H  
ATOM  11564  HA  GLU A 734     -37.284 -42.892  -8.076  1.00  0.160          H  
ATOM  11565 1HB  GLU A 734     -35.673 -44.472  -9.183  1.00  0.210          H  
ATOM  11566 2HB  GLU A 734     -35.813 -45.550  -7.809  1.00  0.210          H  
ATOM  11567 1HG  GLU A 734     -37.154 -46.416  -9.547  1.00  0.210          H  
ATOM  11568 2HG  GLU A 734     -38.236 -45.788  -8.313  1.00  0.210          H  
ATOM  11569  N   LEU A 735     -36.857 -44.598  -5.275  1.00  0.130          N  
ATOM  11570  CA  LEU A 735     -37.525 -44.969  -4.043  1.00  0.140          C  
ATOM  11571  C   LEU A 735     -38.138 -43.765  -3.367  1.00  0.120          C  
ATOM  11572  O   LEU A 735     -39.333 -43.754  -3.069  1.00  0.130          O  
ATOM  11573  CB  LEU A 735     -36.509 -45.642  -3.106  1.00  0.190          C  
ATOM  11574  CG  LEU A 735     -36.923 -45.985  -1.659  1.00  0.190          C  
ATOM  11575  CD1 LEU A 735     -38.035 -46.982  -1.580  1.00  0.190          C  
ATOM  11576  CD2 LEU A 735     -35.742 -46.505  -0.982  1.00  0.190          C  
ATOM  11577  H   LEU A 735     -35.855 -44.792  -5.369  1.00  0.160          H  
ATOM  11578  HA  LEU A 735     -38.330 -45.630  -4.289  1.00  0.170          H  
ATOM  11579 1HB  LEU A 735     -36.186 -46.567  -3.582  1.00  0.230          H  
ATOM  11580 2HB  LEU A 735     -35.643 -45.006  -3.036  1.00  0.230          H  
ATOM  11581  HG  LEU A 735     -37.251 -45.080  -1.165  1.00  0.230          H  
ATOM  11582 1HD1 LEU A 735     -38.267 -47.180  -0.540  1.00  0.230          H  
ATOM  11583 2HD1 LEU A 735     -38.924 -46.587  -2.071  1.00  0.230          H  
ATOM  11584 3HD1 LEU A 735     -37.721 -47.904  -2.052  1.00  0.230          H  
ATOM  11585 1HD2 LEU A 735     -35.997 -46.703   0.033  1.00  0.230          H  
ATOM  11586 2HD2 LEU A 735     -35.416 -47.422  -1.471  1.00  0.230          H  
ATOM  11587 3HD2 LEU A 735     -34.935 -45.777  -1.014  1.00  0.230          H  
ATOM  11588  N   GLY A 736     -37.362 -42.710  -3.171  1.00  0.120          N  
ATOM  11589  CA  GLY A 736     -37.880 -41.540  -2.481  1.00  0.110          C  
ATOM  11590  C   GLY A 736     -39.109 -40.933  -3.163  1.00  0.110          C  
ATOM  11591  O   GLY A 736     -40.041 -40.476  -2.499  1.00  0.110          O  
ATOM  11592  H   GLY A 736     -36.379 -42.738  -3.462  1.00  0.140          H  
ATOM  11593 1HA  GLY A 736     -38.109 -41.796  -1.447  1.00  0.130          H  
ATOM  11594 2HA  GLY A 736     -37.099 -40.805  -2.456  1.00  0.130          H  
ATOM  11595  N   LYS A 737     -39.141 -40.973  -4.494  1.00  0.110          N  
ATOM  11596  CA  LYS A 737     -40.266 -40.431  -5.254  1.00  0.120          C  
ATOM  11597  C   LYS A 737     -41.326 -41.487  -5.596  1.00  0.110          C  
ATOM  11598  O   LYS A 737     -42.232 -41.213  -6.387  1.00  0.120          O  
ATOM  11599  CB  LYS A 737     -39.799 -39.757  -6.549  1.00  0.160          C  
ATOM  11600  CG  LYS A 737     -38.910 -38.560  -6.317  1.00  0.160          C  
ATOM  11601  CD  LYS A 737     -38.753 -37.636  -7.535  1.00  0.160          C  
ATOM  11602  CE  LYS A 737     -38.089 -38.318  -8.710  1.00  0.160          C  
ATOM  11603  NZ  LYS A 737     -37.462 -37.330  -9.650  1.00  0.160          N  
ATOM  11604  H   LYS A 737     -38.312 -41.330  -4.988  1.00  0.130          H  
ATOM  11605  HA  LYS A 737     -40.751 -39.673  -4.640  1.00  0.140          H  
ATOM  11606 1HB  LYS A 737     -39.236 -40.486  -7.141  1.00  0.200          H  
ATOM  11607 2HB  LYS A 737     -40.662 -39.443  -7.133  1.00  0.200          H  
ATOM  11608 1HG  LYS A 737     -39.293 -37.991  -5.482  1.00  0.200          H  
ATOM  11609 2HG  LYS A 737     -37.927 -38.936  -6.058  1.00  0.200          H  
ATOM  11610 1HD  LYS A 737     -39.734 -37.274  -7.843  1.00  0.200          H  
ATOM  11611 2HD  LYS A 737     -38.143 -36.777  -7.248  1.00  0.200          H  
ATOM  11612 1HE  LYS A 737     -37.344 -38.988  -8.352  1.00  0.200          H  
ATOM  11613 2HE  LYS A 737     -38.841 -38.887  -9.255  1.00  0.200          H  
ATOM  11614 1HZ  LYS A 737     -37.031 -37.817 -10.420  1.00  0.200          H  
ATOM  11615 2HZ  LYS A 737     -38.150 -36.684 -10.011  1.00  0.200          H  
ATOM  11616 3HZ  LYS A 737     -36.736 -36.810  -9.122  1.00  0.200          H  
ATOM  11617  N   SER A 738     -41.214 -42.694  -5.029  1.00  0.110          N  
ATOM  11618  CA  SER A 738     -42.128 -43.803  -5.313  1.00  0.130          C  
ATOM  11619  C   SER A 738     -43.532 -43.611  -4.749  1.00  0.150          C  
ATOM  11620  O   SER A 738     -44.459 -44.338  -5.115  1.00  0.190          O  
ATOM  11621  CB  SER A 738     -41.565 -45.103  -4.790  1.00  0.170          C  
ATOM  11622  OG  SER A 738     -41.551 -45.128  -3.393  1.00  0.170          O  
ATOM  11623  H   SER A 738     -40.451 -42.872  -4.375  1.00  0.130          H  
ATOM  11624  HA  SER A 738     -42.212 -43.890  -6.397  1.00  0.160          H  
ATOM  11625 1HB  SER A 738     -42.164 -45.927  -5.164  1.00  0.210          H  
ATOM  11626 2HB  SER A 738     -40.561 -45.238  -5.167  1.00  0.210          H  
ATOM  11627  HG  SER A 738     -40.803 -44.558  -3.128  1.00  0.210          H  
ATOM  11628  N   GLY A 739     -43.701 -42.652  -3.844  1.00  0.160          N  
ATOM  11629  CA  GLY A 739     -44.998 -42.375  -3.252  1.00  0.200          C  
ATOM  11630  C   GLY A 739     -45.126 -42.934  -1.846  1.00  0.160          C  
ATOM  11631  O   GLY A 739     -44.488 -43.921  -1.474  1.00  0.160          O  
ATOM  11632  H   GLY A 739     -42.891 -42.114  -3.562  1.00  0.190          H  
ATOM  11633 1HA  GLY A 739     -45.149 -41.297  -3.234  1.00  0.240          H  
ATOM  11634 2HA  GLY A 739     -45.782 -42.791  -3.885  1.00  0.240          H  
ATOM  11635  N   PHE A 740     -46.016 -42.326  -1.073  1.00  0.210          N  
ATOM  11636  CA  PHE A 740     -46.234 -42.691   0.314  1.00  0.230          C  
ATOM  11637  C   PHE A 740     -46.554 -44.187   0.383  1.00  0.200          C  
ATOM  11638  O   PHE A 740     -45.961 -44.914   1.176  1.00  0.250          O  
ATOM  11639  CB  PHE A 740     -47.367 -41.827   0.862  1.00  0.310          C  
ATOM  11640  CG  PHE A 740     -47.623 -41.892   2.324  1.00  0.310          C  
ATOM  11641  CD1 PHE A 740     -46.870 -41.100   3.153  1.00  0.310          C  
ATOM  11642  CD2 PHE A 740     -48.610 -42.670   2.884  1.00  0.310          C  
ATOM  11643  CE1 PHE A 740     -47.087 -41.070   4.497  1.00  0.310          C  
ATOM  11644  CE2 PHE A 740     -48.838 -42.623   4.252  1.00  0.310          C  
ATOM  11645  CZ  PHE A 740     -48.071 -41.823   5.052  1.00  0.310          C  
ATOM  11646  H   PHE A 740     -46.560 -41.568  -1.456  1.00  0.250          H  
ATOM  11647  HA  PHE A 740     -45.323 -42.498   0.882  1.00  0.280          H  
ATOM  11648 1HB  PHE A 740     -47.166 -40.786   0.611  1.00  0.380          H  
ATOM  11649 2HB  PHE A 740     -48.293 -42.082   0.353  1.00  0.380          H  
ATOM  11650  HD1 PHE A 740     -46.100 -40.488   2.719  1.00  0.380          H  
ATOM  11651  HD2 PHE A 740     -49.222 -43.307   2.248  1.00  0.380          H  
ATOM  11652  HE1 PHE A 740     -46.478 -40.440   5.124  1.00  0.380          H  
ATOM  11653  HE2 PHE A 740     -49.634 -43.219   4.698  1.00  0.380          H  
ATOM  11654  HZ  PHE A 740     -48.252 -41.786   6.129  1.00  0.380          H  
ATOM  11655  N   ASN A 741     -47.441 -44.652  -0.513  1.00  0.210          N  
ATOM  11656  CA  ASN A 741     -47.880 -46.052  -0.551  1.00  0.250          C  
ATOM  11657  C   ASN A 741     -46.719 -47.049  -0.661  1.00  0.240          C  
ATOM  11658  O   ASN A 741     -46.803 -48.167  -0.149  1.00  0.420          O  
ATOM  11659  CB  ASN A 741     -48.851 -46.280  -1.699  1.00  0.330          C  
ATOM  11660  CG  ASN A 741     -49.518 -47.683  -1.700  1.00  0.330          C  
ATOM  11661  OD1 ASN A 741     -50.305 -48.052  -0.801  1.00  0.330          O  
ATOM  11662  ND2 ASN A 741     -49.197 -48.456  -2.710  1.00  0.330          N  
ATOM  11663  H   ASN A 741     -47.843 -43.999  -1.169  1.00  0.250          H  
ATOM  11664  HA  ASN A 741     -48.402 -46.255   0.372  1.00  0.300          H  
ATOM  11665 1HB  ASN A 741     -49.638 -45.525  -1.658  1.00  0.400          H  
ATOM  11666 2HB  ASN A 741     -48.324 -46.148  -2.645  1.00  0.400          H  
ATOM  11667 1HD2 ASN A 741     -49.584 -49.374  -2.785  1.00  0.400          H  
ATOM  11668 2HD2 ASN A 741     -48.567 -48.127  -3.412  1.00  0.400          H  
ATOM  11669  N   ASN A 742     -45.631 -46.681  -1.349  1.00  0.150          N  
ATOM  11670  CA  ASN A 742     -44.511 -47.599  -1.495  1.00  0.110          C  
ATOM  11671  C   ASN A 742     -43.557 -47.441  -0.315  1.00  0.130          C  
ATOM  11672  O   ASN A 742     -42.847 -48.370   0.069  1.00  0.220          O  
ATOM  11673  CB  ASN A 742     -43.837 -47.406  -2.838  1.00  0.170          C  
ATOM  11674  CG  ASN A 742     -44.656 -47.980  -3.983  1.00  0.170          C  
ATOM  11675  OD1 ASN A 742     -45.147 -49.116  -3.890  1.00  0.170          O  
ATOM  11676  ND2 ASN A 742     -44.840 -47.235  -5.045  1.00  0.170          N  
ATOM  11677  H   ASN A 742     -45.519 -45.744  -1.738  1.00  0.180          H  
ATOM  11678  HA  ASN A 742     -44.888 -48.621  -1.460  1.00  0.130          H  
ATOM  11679 1HB  ASN A 742     -43.718 -46.338  -3.008  1.00  0.200          H  
ATOM  11680 2HB  ASN A 742     -42.844 -47.855  -2.832  1.00  0.200          H  
ATOM  11681 1HD2 ASN A 742     -45.384 -47.584  -5.805  1.00  0.200          H  
ATOM  11682 2HD2 ASN A 742     -44.473 -46.285  -5.102  1.00  0.200          H  
ATOM  11683  N   LEU A 743     -43.568 -46.279   0.325  1.00  0.130          N  
ATOM  11684  CA  LEU A 743     -42.698 -46.120   1.476  1.00  0.140          C  
ATOM  11685  C   LEU A 743     -43.386 -46.583   2.774  1.00  0.140          C  
ATOM  11686  O   LEU A 743     -42.732 -46.710   3.808  1.00  0.210          O  
ATOM  11687  CB  LEU A 743     -42.204 -44.672   1.585  1.00  0.190          C  
ATOM  11688  CG  LEU A 743     -41.305 -44.152   0.409  1.00  0.190          C  
ATOM  11689  CD1 LEU A 743     -41.032 -42.694   0.617  1.00  0.190          C  
ATOM  11690  CD2 LEU A 743     -39.985 -44.911   0.348  1.00  0.190          C  
ATOM  11691  H   LEU A 743     -44.143 -45.499  -0.013  1.00  0.160          H  
ATOM  11692  HA  LEU A 743     -41.837 -46.761   1.338  1.00  0.170          H  
ATOM  11693 1HB  LEU A 743     -43.084 -44.026   1.632  1.00  0.230          H  
ATOM  11694 2HB  LEU A 743     -41.641 -44.568   2.509  1.00  0.230          H  
ATOM  11695  HG  LEU A 743     -41.842 -44.273  -0.541  1.00  0.230          H  
ATOM  11696 1HD1 LEU A 743     -40.425 -42.309  -0.210  1.00  0.230          H  
ATOM  11697 2HD1 LEU A 743     -41.972 -42.191   0.635  1.00  0.230          H  
ATOM  11698 3HD1 LEU A 743     -40.507 -42.541   1.557  1.00  0.230          H  
ATOM  11699 1HD2 LEU A 743     -39.401 -44.509  -0.472  1.00  0.230          H  
ATOM  11700 2HD2 LEU A 743     -39.439 -44.783   1.278  1.00  0.230          H  
ATOM  11701 3HD2 LEU A 743     -40.165 -45.962   0.176  1.00  0.230          H  
ATOM  11702  N   LEU A 744     -44.682 -46.915   2.713  1.00  0.120          N  
ATOM  11703  CA  LEU A 744     -45.404 -47.411   3.888  1.00  0.140          C  
ATOM  11704  C   LEU A 744     -44.728 -48.620   4.460  1.00  0.140          C  
ATOM  11705  O   LEU A 744     -44.428 -49.579   3.752  1.00  0.140          O  
ATOM  11706  CB  LEU A 744     -46.847 -47.805   3.554  1.00  0.190          C  
ATOM  11707  CG  LEU A 744     -47.850 -46.696   3.312  1.00  0.190          C  
ATOM  11708  CD1 LEU A 744     -49.149 -47.289   2.826  1.00  0.190          C  
ATOM  11709  CD2 LEU A 744     -48.094 -45.983   4.583  1.00  0.190          C  
ATOM  11710  H   LEU A 744     -45.188 -46.727   1.847  1.00  0.140          H  
ATOM  11711  HA  LEU A 744     -45.392 -46.656   4.657  1.00  0.170          H  
ATOM  11712 1HB  LEU A 744     -46.822 -48.408   2.645  1.00  0.230          H  
ATOM  11713 2HB  LEU A 744     -47.225 -48.425   4.359  1.00  0.230          H  
ATOM  11714  HG  LEU A 744     -47.490 -46.021   2.575  1.00  0.230          H  
ATOM  11715 1HD1 LEU A 744     -49.876 -46.493   2.657  1.00  0.230          H  
ATOM  11716 2HD1 LEU A 744     -48.988 -47.833   1.899  1.00  0.230          H  
ATOM  11717 3HD1 LEU A 744     -49.516 -47.951   3.572  1.00  0.230          H  
ATOM  11718 1HD2 LEU A 744     -48.828 -45.248   4.414  1.00  0.230          H  
ATOM  11719 2HD2 LEU A 744     -48.468 -46.698   5.307  1.00  0.230          H  
ATOM  11720 3HD2 LEU A 744     -47.197 -45.511   4.968  1.00  0.230          H  
ATOM  11721  N   ALA A 745     -44.560 -48.638   5.779  1.00  0.140          N  
ATOM  11722  CA  ALA A 745     -43.869 -49.752   6.409  1.00  0.140          C  
ATOM  11723  C   ALA A 745     -44.508 -51.110   6.127  1.00  0.130          C  
ATOM  11724  O   ALA A 745     -43.815 -52.097   5.863  1.00  0.140          O  
ATOM  11725  CB  ALA A 745     -43.866 -49.524   7.899  1.00  0.200          C  
ATOM  11726  H   ALA A 745     -44.878 -47.849   6.357  1.00  0.170          H  
ATOM  11727  HA  ALA A 745     -42.847 -49.775   6.030  1.00  0.170          H  
ATOM  11728 1HB  ALA A 745     -43.348 -50.329   8.378  1.00  0.240          H  
ATOM  11729 2HB  ALA A 745     -43.372 -48.574   8.114  1.00  0.240          H  
ATOM  11730 3HB  ALA A 745     -44.890 -49.493   8.253  1.00  0.240          H  
ATOM  11731  N   LYS A 746     -45.831 -51.156   6.099  1.00  0.130          N  
ATOM  11732  CA  LYS A 746     -46.532 -52.422   5.906  1.00  0.130          C  
ATOM  11733  C   LYS A 746     -46.321 -53.040   4.521  1.00  0.120          C  
ATOM  11734  O   LYS A 746     -46.629 -54.214   4.315  1.00  0.130          O  
ATOM  11735  CB  LYS A 746     -48.038 -52.270   6.151  1.00  0.180          C  
ATOM  11736  CG  LYS A 746     -48.783 -51.504   5.077  1.00  0.180          C  
ATOM  11737  CD  LYS A 746     -50.261 -51.351   5.394  1.00  0.180          C  
ATOM  11738  CE  LYS A 746     -50.956 -50.731   4.211  1.00  0.180          C  
ATOM  11739  NZ  LYS A 746     -52.380 -50.457   4.431  1.00  0.180          N  
ATOM  11740  H   LYS A 746     -46.349 -50.314   6.298  1.00  0.160          H  
ATOM  11741  HA  LYS A 746     -46.142 -53.128   6.643  1.00  0.160          H  
ATOM  11742 1HB  LYS A 746     -48.490 -53.258   6.228  1.00  0.220          H  
ATOM  11743 2HB  LYS A 746     -48.196 -51.762   7.105  1.00  0.220          H  
ATOM  11744 1HG  LYS A 746     -48.336 -50.524   4.943  1.00  0.220          H  
ATOM  11745 2HG  LYS A 746     -48.707 -52.043   4.139  1.00  0.220          H  
ATOM  11746 1HD  LYS A 746     -50.699 -52.328   5.605  1.00  0.220          H  
ATOM  11747 2HD  LYS A 746     -50.390 -50.709   6.267  1.00  0.220          H  
ATOM  11748 1HE  LYS A 746     -50.467 -49.821   3.975  1.00  0.220          H  
ATOM  11749 2HE  LYS A 746     -50.859 -51.410   3.361  1.00  0.220          H  
ATOM  11750 1HZ  LYS A 746     -52.716 -50.044   3.560  1.00  0.220          H  
ATOM  11751 2HZ  LYS A 746     -52.884 -51.307   4.633  1.00  0.220          H  
ATOM  11752 3HZ  LYS A 746     -52.489 -49.805   5.203  1.00  0.220          H  
ATOM  11753  N   ASN A 747     -45.876 -52.240   3.549  1.00  0.130          N  
ATOM  11754  CA  ASN A 747     -45.705 -52.704   2.185  1.00  0.140          C  
ATOM  11755  C   ASN A 747     -44.242 -53.005   1.851  1.00  0.120          C  
ATOM  11756  O   ASN A 747     -43.904 -53.232   0.692  1.00  0.120          O  
ATOM  11757  CB  ASN A 747     -46.280 -51.680   1.205  1.00  0.190          C  
ATOM  11758  CG  ASN A 747     -47.805 -51.550   1.268  1.00  0.190          C  
ATOM  11759  OD1 ASN A 747     -48.532 -52.507   1.590  1.00  0.190          O  
ATOM  11760  ND2 ASN A 747     -48.313 -50.382   0.943  1.00  0.190          N  
ATOM  11761  H   ASN A 747     -45.588 -51.283   3.771  1.00  0.160          H  
ATOM  11762  HA  ASN A 747     -46.256 -53.636   2.068  1.00  0.170          H  
ATOM  11763 1HB  ASN A 747     -45.841 -50.697   1.419  1.00  0.230          H  
ATOM  11764 2HB  ASN A 747     -45.994 -51.939   0.189  1.00  0.230          H  
ATOM  11765 1HD2 ASN A 747     -49.301 -50.251   0.955  1.00  0.230          H  
ATOM  11766 2HD2 ASN A 747     -47.715 -49.601   0.654  1.00  0.230          H  
ATOM  11767  N   ASN A 748     -43.367 -53.064   2.852  1.00  0.130          N  
ATOM  11768  CA  ASN A 748     -41.933 -53.299   2.625  1.00  0.110          C  
ATOM  11769  C   ASN A 748     -41.559 -54.461   1.663  1.00  0.120          C  
ATOM  11770  O   ASN A 748     -40.627 -54.335   0.857  1.00  0.140          O  
ATOM  11771  CB  ASN A 748     -41.306 -53.470   3.984  1.00  0.160          C  
ATOM  11772  CG  ASN A 748     -41.970 -54.602   4.758  1.00  0.160          C  
ATOM  11773  OD1 ASN A 748     -42.841 -55.319   4.243  1.00  0.160          O  
ATOM  11774  ND2 ASN A 748     -41.595 -54.767   5.974  1.00  0.160          N  
ATOM  11775  H   ASN A 748     -43.689 -52.878   3.811  1.00  0.160          H  
ATOM  11776  HA  ASN A 748     -41.529 -52.395   2.182  1.00  0.130          H  
ATOM  11777 1HB  ASN A 748     -40.248 -53.652   3.876  1.00  0.190          H  
ATOM  11778 2HB  ASN A 748     -41.421 -52.544   4.554  1.00  0.190          H  
ATOM  11779 1HD2 ASN A 748     -42.013 -55.522   6.525  1.00  0.190          H  
ATOM  11780 2HD2 ASN A 748     -40.906 -54.158   6.374  1.00  0.190          H  
ATOM  11781  N   VAL A 749     -42.286 -55.570   1.738  1.00  0.120          N  
ATOM  11782  CA  VAL A 749     -42.058 -56.731   0.870  1.00  0.140          C  
ATOM  11783  C   VAL A 749     -42.479 -56.458  -0.588  1.00  0.190          C  
ATOM  11784  O   VAL A 749     -41.880 -56.999  -1.528  1.00  0.380          O  
ATOM  11785  CB  VAL A 749     -42.764 -57.985   1.449  1.00  0.190          C  
ATOM  11786  CG1 VAL A 749     -42.089 -58.387   2.754  1.00  0.190          C  
ATOM  11787  CG2 VAL A 749     -44.261 -57.678   1.716  1.00  0.190          C  
ATOM  11788  H   VAL A 749     -42.974 -55.580   2.480  1.00  0.140          H  
ATOM  11789  HA  VAL A 749     -40.987 -56.938   0.871  1.00  0.170          H  
ATOM  11790  HB  VAL A 749     -42.675 -58.817   0.749  1.00  0.230          H  
ATOM  11791 1HG1 VAL A 749     -42.568 -59.271   3.170  1.00  0.230          H  
ATOM  11792 2HG1 VAL A 749     -41.059 -58.606   2.552  1.00  0.230          H  
ATOM  11793 3HG1 VAL A 749     -42.142 -57.580   3.453  1.00  0.230          H  
ATOM  11794 1HG2 VAL A 749     -44.743 -58.538   2.118  1.00  0.230          H  
ATOM  11795 2HG2 VAL A 749     -44.365 -56.859   2.423  1.00  0.230          H  
ATOM  11796 3HG2 VAL A 749     -44.746 -57.420   0.801  1.00  0.230          H  
ATOM  11797  N   ILE A 750     -43.527 -55.644  -0.761  1.00  0.150          N  
ATOM  11798  CA  ILE A 750     -44.059 -55.272  -2.061  1.00  0.150          C  
ATOM  11799  C   ILE A 750     -43.094 -54.294  -2.673  1.00  0.130          C  
ATOM  11800  O   ILE A 750     -42.724 -54.407  -3.842  1.00  0.130          O  
ATOM  11801  CB  ILE A 750     -45.448 -54.619  -1.930  1.00  0.210          C  
ATOM  11802  CG1 ILE A 750     -46.437 -55.660  -1.399  1.00  0.210          C  
ATOM  11803  CG2 ILE A 750     -45.903 -54.035  -3.310  1.00  0.210          C  
ATOM  11804  CD1 ILE A 750     -47.726 -55.090  -0.926  1.00  0.210          C  
ATOM  11805  H   ILE A 750     -43.945 -55.201   0.056  1.00  0.180          H  
ATOM  11806  HA  ILE A 750     -44.125 -56.155  -2.693  1.00  0.180          H  
ATOM  11807  HB  ILE A 750     -45.404 -53.815  -1.207  1.00  0.250          H  
ATOM  11808 1HG1 ILE A 750     -46.643 -56.377  -2.189  1.00  0.250          H  
ATOM  11809 2HG1 ILE A 750     -45.988 -56.180  -0.576  1.00  0.250          H  
ATOM  11810 1HG2 ILE A 750     -46.874 -53.564  -3.224  1.00  0.250          H  
ATOM  11811 2HG2 ILE A 750     -45.191 -53.283  -3.652  1.00  0.250          H  
ATOM  11812 3HG2 ILE A 750     -45.956 -54.838  -4.047  1.00  0.250          H  
ATOM  11813 1HD1 ILE A 750     -48.365 -55.894  -0.566  1.00  0.250          H  
ATOM  11814 2HD1 ILE A 750     -47.539 -54.389  -0.115  1.00  0.250          H  
ATOM  11815 3HD1 ILE A 750     -48.211 -54.581  -1.730  1.00  0.250          H  
ATOM  11816  N   THR A 751     -42.697 -53.322  -1.869  1.00  0.120          N  
ATOM  11817  CA  THR A 751     -41.794 -52.280  -2.272  1.00  0.120          C  
ATOM  11818  C   THR A 751     -40.501 -52.893  -2.742  1.00  0.130          C  
ATOM  11819  O   THR A 751     -40.002 -52.530  -3.804  1.00  0.140          O  
ATOM  11820  CB  THR A 751     -41.605 -51.277  -1.139  1.00  0.170          C  
ATOM  11821  OG1 THR A 751     -42.874 -50.713  -0.867  1.00  0.170          O  
ATOM  11822  CG2 THR A 751     -40.681 -50.185  -1.557  1.00  0.170          C  
ATOM  11823  H   THR A 751     -43.064 -53.284  -0.920  1.00  0.140          H  
ATOM  11824  HA  THR A 751     -42.240 -51.742  -3.105  1.00  0.140          H  
ATOM  11825  HB  THR A 751     -41.225 -51.780  -0.253  1.00  0.200          H  
ATOM  11826  HG1 THR A 751     -42.794 -50.022  -0.198  1.00  0.200          H  
ATOM  11827 1HG2 THR A 751     -40.586 -49.459  -0.750  1.00  0.200          H  
ATOM  11828 2HG2 THR A 751     -39.699 -50.589  -1.795  1.00  0.200          H  
ATOM  11829 3HG2 THR A 751     -41.112 -49.707  -2.428  1.00  0.200          H  
ATOM  11830  N   TYR A 752     -39.979 -53.890  -2.023  1.00  0.130          N  
ATOM  11831  CA  TYR A 752     -38.784 -54.552  -2.510  1.00  0.140          C  
ATOM  11832  C   TYR A 752     -39.068 -55.026  -3.952  1.00  0.140          C  
ATOM  11833  O   TYR A 752     -38.326 -54.694  -4.881  1.00  0.130          O  
ATOM  11834  CB  TYR A 752     -38.399 -55.761  -1.645  1.00  0.190          C  
ATOM  11835  CG  TYR A 752     -37.101 -56.407  -2.110  1.00  0.190          C  
ATOM  11836  CD1 TYR A 752     -35.922 -56.095  -1.472  1.00  0.190          C  
ATOM  11837  CD2 TYR A 752     -37.072 -57.239  -3.193  1.00  0.190          C  
ATOM  11838  CE1 TYR A 752     -34.729 -56.612  -1.910  1.00  0.190          C  
ATOM  11839  CE2 TYR A 752     -35.881 -57.738  -3.632  1.00  0.190          C  
ATOM  11840  CZ  TYR A 752     -34.726 -57.432  -3.005  1.00  0.190          C  
ATOM  11841  OH  TYR A 752     -33.572 -57.943  -3.503  1.00  0.190          O  
ATOM  11842  H   TYR A 752     -40.383 -54.141  -1.117  1.00  0.160          H  
ATOM  11843  HA  TYR A 752     -37.963 -53.840  -2.528  1.00  0.170          H  
ATOM  11844 1HB  TYR A 752     -38.283 -55.451  -0.603  1.00  0.230          H  
ATOM  11845 2HB  TYR A 752     -39.192 -56.510  -1.680  1.00  0.230          H  
ATOM  11846  HD1 TYR A 752     -35.936 -55.433  -0.625  1.00  0.230          H  
ATOM  11847  HD2 TYR A 752     -37.986 -57.499  -3.719  1.00  0.230          H  
ATOM  11848  HE1 TYR A 752     -33.799 -56.356  -1.402  1.00  0.230          H  
ATOM  11849  HE2 TYR A 752     -35.856 -58.389  -4.502  1.00  0.230          H  
ATOM  11850  HH  TYR A 752     -33.799 -58.383  -4.327  1.00  0.230          H  
ATOM  11851  N   ASN A 753     -40.191 -55.739  -4.179  1.00  0.160          N  
ATOM  11852  CA  ASN A 753     -40.500 -56.189  -5.545  1.00  0.170          C  
ATOM  11853  C   ASN A 753     -40.708 -55.095  -6.599  1.00  0.170          C  
ATOM  11854  O   ASN A 753     -40.416 -55.320  -7.778  1.00  0.180          O  
ATOM  11855  CB  ASN A 753     -41.653 -57.156  -5.559  1.00  0.230          C  
ATOM  11856  CG  ASN A 753     -41.227 -58.521  -5.180  1.00  0.230          C  
ATOM  11857  OD1 ASN A 753     -40.071 -58.907  -5.420  1.00  0.230          O  
ATOM  11858  ND2 ASN A 753     -42.117 -59.281  -4.600  1.00  0.230          N  
ATOM  11859  H   ASN A 753     -40.802 -56.002  -3.392  1.00  0.190          H  
ATOM  11860  HA  ASN A 753     -39.647 -56.740  -5.880  1.00  0.200          H  
ATOM  11861 1HB  ASN A 753     -42.413 -56.817  -4.854  1.00  0.280          H  
ATOM  11862 2HB  ASN A 753     -42.104 -57.178  -6.549  1.00  0.280          H  
ATOM  11863 1HD2 ASN A 753     -41.870 -60.215  -4.341  1.00  0.280          H  
ATOM  11864 2HD2 ASN A 753     -43.038 -58.935  -4.422  1.00  0.280          H  
ATOM  11865  N   VAL A 754     -41.206 -53.935  -6.191  1.00  0.150          N  
ATOM  11866  CA  VAL A 754     -41.412 -52.811  -7.102  1.00  0.160          C  
ATOM  11867  C   VAL A 754     -40.115 -52.050  -7.440  1.00  0.150          C  
ATOM  11868  O   VAL A 754     -39.895 -51.681  -8.596  1.00  0.160          O  
ATOM  11869  CB  VAL A 754     -42.450 -51.808  -6.516  1.00  0.220          C  
ATOM  11870  CG1 VAL A 754     -42.546 -50.538  -7.387  1.00  0.220          C  
ATOM  11871  CG2 VAL A 754     -43.839 -52.469  -6.456  1.00  0.220          C  
ATOM  11872  H   VAL A 754     -41.489 -53.862  -5.209  1.00  0.180          H  
ATOM  11873  HA  VAL A 754     -41.821 -53.210  -8.029  1.00  0.190          H  
ATOM  11874  HB  VAL A 754     -42.136 -51.517  -5.516  1.00  0.260          H  
ATOM  11875 1HG1 VAL A 754     -43.281 -49.859  -6.954  1.00  0.260          H  
ATOM  11876 2HG1 VAL A 754     -41.593 -50.030  -7.445  1.00  0.260          H  
ATOM  11877 3HG1 VAL A 754     -42.854 -50.819  -8.388  1.00  0.260          H  
ATOM  11878 1HG2 VAL A 754     -44.560 -51.766  -6.034  1.00  0.260          H  
ATOM  11879 2HG2 VAL A 754     -44.152 -52.748  -7.463  1.00  0.260          H  
ATOM  11880 3HG2 VAL A 754     -43.796 -53.357  -5.837  1.00  0.260          H  
ATOM  11881  N   LEU A 755     -39.331 -51.724  -6.414  1.00  0.130          N  
ATOM  11882  CA  LEU A 755     -38.143 -50.889  -6.540  1.00  0.130          C  
ATOM  11883  C   LEU A 755     -36.749 -51.528  -6.477  1.00  0.140          C  
ATOM  11884  O   LEU A 755     -35.786 -50.918  -6.952  1.00  0.160          O  
ATOM  11885  CB  LEU A 755     -38.225 -49.859  -5.442  1.00  0.180          C  
ATOM  11886  CG  LEU A 755     -39.430 -48.942  -5.476  1.00  0.180          C  
ATOM  11887  CD1 LEU A 755     -39.372 -48.192  -4.309  1.00  0.180          C  
ATOM  11888  CD2 LEU A 755     -39.382 -47.994  -6.678  1.00  0.180          C  
ATOM  11889  H   LEU A 755     -39.593 -52.060  -5.490  1.00  0.160          H  
ATOM  11890  HA  LEU A 755     -38.206 -50.398  -7.504  1.00  0.160          H  
ATOM  11891 1HB  LEU A 755     -38.246 -50.393  -4.491  1.00  0.220          H  
ATOM  11892 2HB  LEU A 755     -37.324 -49.246  -5.474  1.00  0.220          H  
ATOM  11893  HG  LEU A 755     -40.348 -49.518  -5.482  1.00  0.220          H  
ATOM  11894 1HD1 LEU A 755     -40.203 -47.508  -4.249  1.00  0.220          H  
ATOM  11895 2HD1 LEU A 755     -39.385 -48.842  -3.478  1.00  0.220          H  
ATOM  11896 3HD1 LEU A 755     -38.452 -47.680  -4.334  1.00  0.220          H  
ATOM  11897 1HD2 LEU A 755     -40.236 -47.319  -6.645  1.00  0.220          H  
ATOM  11898 2HD2 LEU A 755     -38.461 -47.411  -6.637  1.00  0.220          H  
ATOM  11899 3HD2 LEU A 755     -39.415 -48.548  -7.610  1.00  0.220          H  
ATOM  11900  N   LEU A 756     -36.582 -52.675  -5.816  1.00  0.140          N  
ATOM  11901  CA  LEU A 756     -35.247 -53.244  -5.671  1.00  0.150          C  
ATOM  11902  C   LEU A 756     -35.125 -54.461  -6.598  1.00  0.160          C  
ATOM  11903  O   LEU A 756     -34.102 -54.652  -7.277  1.00  0.190          O  
ATOM  11904  CB  LEU A 756     -34.975 -53.634  -4.202  1.00  0.210          C  
ATOM  11905  CG  LEU A 756     -34.475 -52.468  -3.216  1.00  0.210          C  
ATOM  11906  CD1 LEU A 756     -35.591 -51.415  -2.992  1.00  0.210          C  
ATOM  11907  CD2 LEU A 756     -34.032 -53.072  -1.895  1.00  0.210          C  
ATOM  11908  H   LEU A 756     -37.367 -53.189  -5.426  1.00  0.170          H  
ATOM  11909  HA  LEU A 756     -34.511 -52.505  -5.975  1.00  0.180          H  
ATOM  11910 1HB  LEU A 756     -35.884 -54.053  -3.795  1.00  0.250          H  
ATOM  11911 2HB  LEU A 756     -34.213 -54.415  -4.198  1.00  0.250          H  
ATOM  11912  HG  LEU A 756     -33.643 -51.964  -3.659  1.00  0.250          H  
ATOM  11913 1HD1 LEU A 756     -35.226 -50.637  -2.338  1.00  0.250          H  
ATOM  11914 2HD1 LEU A 756     -35.867 -50.966  -3.922  1.00  0.250          H  
ATOM  11915 3HD1 LEU A 756     -36.463 -51.884  -2.542  1.00  0.250          H  
ATOM  11916 1HD2 LEU A 756     -33.668 -52.285  -1.238  1.00  0.250          H  
ATOM  11917 2HD2 LEU A 756     -34.865 -53.561  -1.425  1.00  0.250          H  
ATOM  11918 3HD2 LEU A 756     -33.230 -53.790  -2.070  1.00  0.250          H  
ATOM  11919  N   SER A 757     -36.182 -55.271  -6.679  1.00  0.160          N  
ATOM  11920  CA  SER A 757     -36.135 -56.461  -7.526  1.00  0.170          C  
ATOM  11921  C   SER A 757     -35.889 -56.028  -8.949  1.00  0.170          C  
ATOM  11922  O   SER A 757     -36.273 -54.933  -9.356  1.00  0.180          O  
ATOM  11923  CB  SER A 757     -37.408 -57.284  -7.461  1.00  0.230          C  
ATOM  11924  OG  SER A 757     -37.584 -57.821  -6.191  1.00  0.230          O  
ATOM  11925  H   SER A 757     -37.014 -55.090  -6.116  1.00  0.190          H  
ATOM  11926  HA  SER A 757     -35.306 -57.094  -7.205  1.00  0.200          H  
ATOM  11927 1HB  SER A 757     -38.249 -56.662  -7.730  1.00  0.280          H  
ATOM  11928 2HB  SER A 757     -37.352 -58.092  -8.189  1.00  0.280          H  
ATOM  11929  HG  SER A 757     -38.432 -58.319  -6.197  1.00  0.280          H  
ATOM  11930  N   LYS A 758     -35.158 -56.854  -9.687  1.00  0.190          N  
ATOM  11931  CA  LYS A 758     -34.777 -56.621 -11.086  1.00  0.210          C  
ATOM  11932  C   LYS A 758     -33.806 -55.446 -11.309  1.00  0.290          C  
ATOM  11933  O   LYS A 758     -33.283 -55.293 -12.411  1.00  0.640          O  
ATOM  11934  CB  LYS A 758     -36.013 -56.365 -11.938  1.00  0.290          C  
ATOM  11935  CG  LYS A 758     -37.022 -57.500 -11.944  1.00  0.290          C  
ATOM  11936  CD  LYS A 758     -38.191 -57.175 -12.838  1.00  0.290          C  
ATOM  11937  CE  LYS A 758     -39.138 -56.173 -12.166  1.00  0.290          C  
ATOM  11938  NZ  LYS A 758     -40.292 -55.881 -13.005  1.00  0.290          N  
ATOM  11939  H   LYS A 758     -34.911 -57.753  -9.255  1.00  0.230          H  
ATOM  11940  HA  LYS A 758     -34.285 -57.525 -11.448  1.00  0.250          H  
ATOM  11941 1HB  LYS A 758     -36.475 -55.441 -11.647  1.00  0.340          H  
ATOM  11942 2HB  LYS A 758     -35.692 -56.232 -12.971  1.00  0.340          H  
ATOM  11943 1HG  LYS A 758     -36.541 -58.412 -12.295  1.00  0.340          H  
ATOM  11944 2HG  LYS A 758     -37.387 -57.669 -10.932  1.00  0.340          H  
ATOM  11945 1HD  LYS A 758     -37.830 -56.749 -13.773  1.00  0.340          H  
ATOM  11946 2HD  LYS A 758     -38.742 -58.087 -13.063  1.00  0.340          H  
ATOM  11947 1HE  LYS A 758     -39.484 -56.588 -11.220  1.00  0.340          H  
ATOM  11948 2HE  LYS A 758     -38.626 -55.239 -11.974  1.00  0.340          H  
ATOM  11949 1HZ  LYS A 758     -40.900 -55.218 -12.539  1.00  0.340          H  
ATOM  11950 2HZ  LYS A 758     -39.981 -55.476 -13.884  1.00  0.340          H  
ATOM  11951 3HZ  LYS A 758     -40.827 -56.713 -13.210  1.00  0.340          H  
ATOM  11952  N   ASN A 759     -33.513 -54.659 -10.267  1.00  0.230          N  
ATOM  11953  CA  ASN A 759     -32.539 -53.580 -10.359  1.00  0.220          C  
ATOM  11954  C   ASN A 759     -31.268 -54.079  -9.711  1.00  0.230          C  
ATOM  11955  O   ASN A 759     -30.165 -53.845 -10.191  1.00  0.290          O  
ATOM  11956  CB  ASN A 759     -33.060 -52.320  -9.706  1.00  0.310          C  
ATOM  11957  CG  ASN A 759     -34.224 -51.743 -10.445  1.00  0.310          C  
ATOM  11958  OD1 ASN A 759     -34.270 -51.775 -11.686  1.00  0.310          O  
ATOM  11959  ND2 ASN A 759     -35.179 -51.219  -9.727  1.00  0.310          N  
ATOM  11960  H   ASN A 759     -33.997 -54.803  -9.377  1.00  0.280          H  
ATOM  11961  HA  ASN A 759     -32.322 -53.375 -11.407  1.00  0.260          H  
ATOM  11962 1HB  ASN A 759     -33.376 -52.531  -8.687  1.00  0.370          H  
ATOM  11963 2HB  ASN A 759     -32.268 -51.582  -9.657  1.00  0.370          H  
ATOM  11964 1HD2 ASN A 759     -35.986 -50.831 -10.161  1.00  0.370          H  
ATOM  11965 2HD2 ASN A 759     -35.135 -51.199  -8.710  1.00  0.370          H  
ATOM  11966  N   TYR A 760     -31.464 -54.869  -8.655  1.00  0.200          N  
ATOM  11967  CA  TYR A 760     -30.418 -55.519  -7.872  1.00  0.190          C  
ATOM  11968  C   TYR A 760     -30.207 -56.964  -8.311  1.00  0.190          C  
ATOM  11969  O   TYR A 760     -29.499 -57.724  -7.662  1.00  0.210          O  
ATOM  11970  CB  TYR A 760     -30.818 -55.511  -6.405  1.00  0.270          C  
ATOM  11971  CG  TYR A 760     -30.715 -54.197  -5.710  1.00  0.270          C  
ATOM  11972  CD1 TYR A 760     -31.582 -53.141  -5.967  1.00  0.270          C  
ATOM  11973  CD2 TYR A 760     -29.778 -54.084  -4.744  1.00  0.270          C  
ATOM  11974  CE1 TYR A 760     -31.483 -51.983  -5.257  1.00  0.270          C  
ATOM  11975  CE2 TYR A 760     -29.681 -52.963  -4.032  1.00  0.270          C  
ATOM  11976  CZ  TYR A 760     -30.535 -51.886  -4.270  1.00  0.270          C  
ATOM  11977  OH  TYR A 760     -30.446 -50.738  -3.518  1.00  0.270          O  
ATOM  11978  H   TYR A 760     -32.418 -54.950  -8.301  1.00  0.240          H  
ATOM  11979  HA  TYR A 760     -29.478 -54.980  -8.013  1.00  0.230          H  
ATOM  11980 1HB  TYR A 760     -31.854 -55.851  -6.321  1.00  0.320          H  
ATOM  11981 2HB  TYR A 760     -30.205 -56.229  -5.863  1.00  0.320          H  
ATOM  11982  HD1 TYR A 760     -32.332 -53.221  -6.721  1.00  0.320          H  
ATOM  11983  HD2 TYR A 760     -29.101 -54.913  -4.535  1.00  0.320          H  
ATOM  11984  HE1 TYR A 760     -32.164 -51.154  -5.461  1.00  0.320          H  
ATOM  11985  HE2 TYR A 760     -28.922 -52.927  -3.283  1.00  0.320          H  
ATOM  11986  HH  TYR A 760     -29.763 -50.872  -2.825  1.00  0.320          H  
ATOM  11987  N   GLY A 761     -30.900 -57.363  -9.370  1.00  0.190          N  
ATOM  11988  CA  GLY A 761     -30.782 -58.696  -9.958  1.00  0.200          C  
ATOM  11989  C   GLY A 761     -31.581 -59.818  -9.300  1.00  0.190          C  
ATOM  11990  O   GLY A 761     -31.593 -60.936  -9.817  1.00  0.230          O  
ATOM  11991  H   GLY A 761     -31.480 -56.673  -9.827  1.00  0.230          H  
ATOM  11992 1HA  GLY A 761     -31.084 -58.637 -11.001  1.00  0.240          H  
ATOM  11993 2HA  GLY A 761     -29.727 -58.976  -9.967  1.00  0.240          H  
ATOM  11994  N   THR A 762     -32.290 -59.548  -8.208  1.00  0.170          N  
ATOM  11995  CA  THR A 762     -33.017 -60.631  -7.564  1.00  0.150          C  
ATOM  11996  C   THR A 762     -34.497 -60.611  -7.918  1.00  0.160          C  
ATOM  11997  O   THR A 762     -35.029 -59.629  -8.459  1.00  0.180          O  
ATOM  11998  CB  THR A 762     -32.824 -60.617  -6.029  1.00  0.220          C  
ATOM  11999  OG1 THR A 762     -33.420 -59.449  -5.471  1.00  0.220          O  
ATOM  12000  CG2 THR A 762     -31.330 -60.609  -5.707  1.00  0.220          C  
ATOM  12001  H   THR A 762     -32.276 -58.627  -7.797  1.00  0.200          H  
ATOM  12002  HA  THR A 762     -32.613 -61.578  -7.924  1.00  0.180          H  
ATOM  12003  HB  THR A 762     -33.286 -61.501  -5.589  1.00  0.260          H  
ATOM  12004  HG1 THR A 762     -33.392 -59.511  -4.500  1.00  0.260          H  
ATOM  12005 1HG2 THR A 762     -31.192 -60.600  -4.629  1.00  0.260          H  
ATOM  12006 2HG2 THR A 762     -30.859 -61.498  -6.123  1.00  0.260          H  
ATOM  12007 3HG2 THR A 762     -30.861 -59.723  -6.136  1.00  0.260          H  
ATOM  12008  N   GLU A 763     -35.167 -61.722  -7.593  1.00  0.160          N  
ATOM  12009  CA  GLU A 763     -36.596 -61.931  -7.836  1.00  0.170          C  
ATOM  12010  C   GLU A 763     -37.505 -61.699  -6.624  1.00  0.180          C  
ATOM  12011  O   GLU A 763     -38.679 -62.072  -6.652  1.00  0.210          O  
ATOM  12012  CB  GLU A 763     -36.832 -63.350  -8.350  1.00  0.230          C  
ATOM  12013  CG  GLU A 763     -36.230 -63.682  -9.694  1.00  0.230          C  
ATOM  12014  CD  GLU A 763     -36.517 -65.120 -10.099  1.00  0.230          C  
ATOM  12015  OE1 GLU A 763     -37.119 -65.838  -9.305  1.00  0.230          O  
ATOM  12016  OE2 GLU A 763     -36.149 -65.499 -11.182  1.00  0.230          O  
ATOM  12017  H   GLU A 763     -34.644 -62.477  -7.170  1.00  0.190          H  
ATOM  12018  HA  GLU A 763     -36.904 -61.231  -8.613  1.00  0.200          H  
ATOM  12019 1HB  GLU A 763     -36.398 -64.040  -7.654  1.00  0.280          H  
ATOM  12020 2HB  GLU A 763     -37.901 -63.551  -8.397  1.00  0.280          H  
ATOM  12021 1HG  GLU A 763     -36.645 -63.009 -10.444  1.00  0.280          H  
ATOM  12022 2HG  GLU A 763     -35.153 -63.520  -9.655  1.00  0.280          H  
ATOM  12023  N   GLY A 764     -36.957 -61.177  -5.539  1.00  0.160          N  
ATOM  12024  CA  GLY A 764     -37.752 -60.930  -4.343  1.00  0.170          C  
ATOM  12025  C   GLY A 764     -36.919 -60.838  -3.088  1.00  0.160          C  
ATOM  12026  O   GLY A 764     -35.761 -61.264  -3.059  1.00  0.170          O  
ATOM  12027  H   GLY A 764     -35.988 -60.897  -5.572  1.00  0.190          H  
ATOM  12028 1HA  GLY A 764     -38.273 -59.995  -4.464  1.00  0.200          H  
ATOM  12029 2HA  GLY A 764     -38.507 -61.708  -4.235  1.00  0.200          H  
ATOM  12030  N   LEU A 765     -37.519 -60.290  -2.029  1.00  0.160          N  
ATOM  12031  CA  LEU A 765     -36.810 -60.097  -0.772  1.00  0.150          C  
ATOM  12032  C   LEU A 765     -36.357 -61.369  -0.123  1.00  0.160          C  
ATOM  12033  O   LEU A 765     -35.218 -61.476   0.312  1.00  0.160          O  
ATOM  12034  CB  LEU A 765     -37.687 -59.386   0.257  1.00  0.210          C  
ATOM  12035  CG  LEU A 765     -37.055 -59.223   1.672  1.00  0.210          C  
ATOM  12036  CD1 LEU A 765     -35.803 -58.366   1.609  1.00  0.210          C  
ATOM  12037  CD2 LEU A 765     -38.064 -58.638   2.582  1.00  0.210          C  
ATOM  12038  H   LEU A 765     -38.476 -59.968  -2.114  1.00  0.190          H  
ATOM  12039  HA  LEU A 765     -35.933 -59.490  -0.988  1.00  0.180          H  
ATOM  12040 1HB  LEU A 765     -37.931 -58.399  -0.114  1.00  0.260          H  
ATOM  12041 2HB  LEU A 765     -38.615 -59.947   0.371  1.00  0.260          H  
ATOM  12042  HG  LEU A 765     -36.766 -60.194   2.060  1.00  0.260          H  
ATOM  12043 1HD1 LEU A 765     -35.388 -58.278   2.609  1.00  0.260          H  
ATOM  12044 2HD1 LEU A 765     -35.055 -58.811   0.961  1.00  0.260          H  
ATOM  12045 3HD1 LEU A 765     -36.067 -57.380   1.233  1.00  0.260          H  
ATOM  12046 1HD2 LEU A 765     -37.632 -58.554   3.562  1.00  0.260          H  
ATOM  12047 2HD2 LEU A 765     -38.368 -57.654   2.220  1.00  0.260          H  
ATOM  12048 3HD2 LEU A 765     -38.919 -59.288   2.619  1.00  0.260          H  
ATOM  12049  N   PHE A 766     -37.262 -62.322  -0.003  1.00  0.160          N  
ATOM  12050  CA  PHE A 766     -36.925 -63.532   0.711  1.00  0.170          C  
ATOM  12051  C   PHE A 766     -35.838 -64.271  -0.043  1.00  0.170          C  
ATOM  12052  O   PHE A 766     -34.941 -64.844   0.576  1.00  0.170          O  
ATOM  12053  CB  PHE A 766     -38.191 -64.347   0.928  1.00  0.230          C  
ATOM  12054  CG  PHE A 766     -39.220 -63.594   1.818  1.00  0.230          C  
ATOM  12055  CD1 PHE A 766     -40.564 -63.899   1.722  1.00  0.230          C  
ATOM  12056  CD2 PHE A 766     -38.857 -62.554   2.715  1.00  0.230          C  
ATOM  12057  CE1 PHE A 766     -41.495 -63.225   2.475  1.00  0.230          C  
ATOM  12058  CE2 PHE A 766     -39.791 -61.897   3.452  1.00  0.230          C  
ATOM  12059  CZ  PHE A 766     -41.106 -62.224   3.340  1.00  0.230          C  
ATOM  12060  H   PHE A 766     -38.186 -62.189  -0.382  1.00  0.190          H  
ATOM  12061  HA  PHE A 766     -36.498 -63.278   1.673  1.00  0.200          H  
ATOM  12062 1HB  PHE A 766     -38.657 -64.581  -0.025  1.00  0.280          H  
ATOM  12063 2HB  PHE A 766     -37.941 -65.292   1.417  1.00  0.280          H  
ATOM  12064  HD1 PHE A 766     -40.896 -64.692   1.042  1.00  0.280          H  
ATOM  12065  HD2 PHE A 766     -37.840 -62.249   2.838  1.00  0.280          H  
ATOM  12066  HE1 PHE A 766     -42.547 -63.498   2.373  1.00  0.280          H  
ATOM  12067  HE2 PHE A 766     -39.488 -61.103   4.132  1.00  0.280          H  
ATOM  12068  HZ  PHE A 766     -41.842 -61.689   3.937  1.00  0.280          H  
ATOM  12069  N   LYS A 767     -35.917 -64.258  -1.372  1.00  0.170          N  
ATOM  12070  CA  LYS A 767     -34.909 -64.903  -2.197  1.00  0.170          C  
ATOM  12071  C   LYS A 767     -33.557 -64.203  -2.010  1.00  0.170          C  
ATOM  12072  O   LYS A 767     -32.514 -64.862  -1.931  1.00  0.180          O  
ATOM  12073  CB  LYS A 767     -35.348 -64.884  -3.661  1.00  0.240          C  
ATOM  12074  CG  LYS A 767     -36.526 -65.821  -3.980  1.00  0.240          C  
ATOM  12075  CD  LYS A 767     -36.945 -65.705  -5.447  1.00  0.240          C  
ATOM  12076  CE  LYS A 767     -38.064 -66.687  -5.825  1.00  0.240          C  
ATOM  12077  NZ  LYS A 767     -38.483 -66.552  -7.278  1.00  0.240          N  
ATOM  12078  H   LYS A 767     -36.688 -63.778  -1.806  1.00  0.200          H  
ATOM  12079  HA  LYS A 767     -34.801 -65.941  -1.873  1.00  0.200          H  
ATOM  12080 1HB  LYS A 767     -35.638 -63.868  -3.939  1.00  0.290          H  
ATOM  12081 2HB  LYS A 767     -34.508 -65.169  -4.294  1.00  0.290          H  
ATOM  12082 1HG  LYS A 767     -36.235 -66.852  -3.763  1.00  0.290          H  
ATOM  12083 2HG  LYS A 767     -37.371 -65.561  -3.346  1.00  0.290          H  
ATOM  12084 1HD  LYS A 767     -37.314 -64.692  -5.619  1.00  0.290          H  
ATOM  12085 2HD  LYS A 767     -36.088 -65.881  -6.097  1.00  0.290          H  
ATOM  12086 1HE  LYS A 767     -37.704 -67.701  -5.660  1.00  0.290          H  
ATOM  12087 2HE  LYS A 767     -38.930 -66.511  -5.190  1.00  0.290          H  
ATOM  12088 1HZ  LYS A 767     -39.199 -67.220  -7.488  1.00  0.290          H  
ATOM  12089 2HZ  LYS A 767     -38.839 -65.625  -7.487  1.00  0.290          H  
ATOM  12090 3HZ  LYS A 767     -37.677 -66.722  -7.903  1.00  0.290          H  
ATOM  12091  N   ALA A 768     -33.561 -62.857  -1.953  1.00  0.160          N  
ATOM  12092  CA  ALA A 768     -32.330 -62.110  -1.731  1.00  0.160          C  
ATOM  12093  C   ALA A 768     -31.727 -62.470  -0.381  1.00  0.170          C  
ATOM  12094  O   ALA A 768     -30.506 -62.625  -0.269  1.00  0.160          O  
ATOM  12095  CB  ALA A 768     -32.590 -60.617  -1.788  1.00  0.220          C  
ATOM  12096  H   ALA A 768     -34.431 -62.341  -2.111  1.00  0.190          H  
ATOM  12097  HA  ALA A 768     -31.621 -62.379  -2.513  1.00  0.190          H  
ATOM  12098 1HB  ALA A 768     -31.657 -60.073  -1.643  1.00  0.270          H  
ATOM  12099 2HB  ALA A 768     -33.010 -60.374  -2.750  1.00  0.270          H  
ATOM  12100 3HB  ALA A 768     -33.298 -60.340  -1.008  1.00  0.270          H  
ATOM  12101  N   LEU A 769     -32.581 -62.627   0.642  1.00  0.170          N  
ATOM  12102  CA  LEU A 769     -32.093 -62.965   1.970  1.00  0.180          C  
ATOM  12103  C   LEU A 769     -31.455 -64.362   1.944  1.00  0.190          C  
ATOM  12104  O   LEU A 769     -30.395 -64.559   2.554  1.00  0.200          O  
ATOM  12105  CB  LEU A 769     -33.229 -62.869   3.016  1.00  0.250          C  
ATOM  12106  CG  LEU A 769     -33.833 -61.416   3.315  1.00  0.250          C  
ATOM  12107  CD1 LEU A 769     -35.045 -61.543   4.255  1.00  0.250          C  
ATOM  12108  CD2 LEU A 769     -32.808 -60.502   3.928  1.00  0.250          C  
ATOM  12109  H   LEU A 769     -33.577 -62.435   0.488  1.00  0.200          H  
ATOM  12110  HA  LEU A 769     -31.315 -62.260   2.238  1.00  0.220          H  
ATOM  12111 1HB  LEU A 769     -34.049 -63.506   2.683  1.00  0.300          H  
ATOM  12112 2HB  LEU A 769     -32.858 -63.252   3.952  1.00  0.300          H  
ATOM  12113  HG  LEU A 769     -34.172 -60.982   2.391  1.00  0.300          H  
ATOM  12114 1HD1 LEU A 769     -35.476 -60.554   4.433  1.00  0.300          H  
ATOM  12115 2HD1 LEU A 769     -35.790 -62.181   3.799  1.00  0.300          H  
ATOM  12116 3HD1 LEU A 769     -34.725 -61.969   5.201  1.00  0.300          H  
ATOM  12117 1HD2 LEU A 769     -33.277 -59.543   4.097  1.00  0.300          H  
ATOM  12118 2HD2 LEU A 769     -32.464 -60.912   4.869  1.00  0.300          H  
ATOM  12119 3HD2 LEU A 769     -31.962 -60.369   3.259  1.00  0.300          H  
ATOM  12120  N   GLU A 770     -32.058 -65.321   1.202  1.00  0.210          N  
ATOM  12121  CA  GLU A 770     -31.460 -66.658   1.075  1.00  0.220          C  
ATOM  12122  C   GLU A 770     -30.105 -66.547   0.399  1.00  0.200          C  
ATOM  12123  O   GLU A 770     -29.142 -67.201   0.810  1.00  0.200          O  
ATOM  12124  CB  GLU A 770     -32.332 -67.615   0.237  1.00  0.300          C  
ATOM  12125  CG  GLU A 770     -33.639 -68.090   0.871  1.00  0.300          C  
ATOM  12126  CD  GLU A 770     -34.457 -68.957  -0.051  1.00  0.300          C  
ATOM  12127  OE1 GLU A 770     -34.039 -69.151  -1.168  1.00  0.300          O  
ATOM  12128  OE2 GLU A 770     -35.497 -69.419   0.358  1.00  0.300          O  
ATOM  12129  H   GLU A 770     -32.970 -65.124   0.772  1.00  0.250          H  
ATOM  12130  HA  GLU A 770     -31.298 -67.079   2.057  1.00  0.260          H  
ATOM  12131 1HB  GLU A 770     -32.592 -67.128  -0.699  1.00  0.360          H  
ATOM  12132 2HB  GLU A 770     -31.750 -68.500  -0.012  1.00  0.360          H  
ATOM  12133 1HG  GLU A 770     -33.396 -68.687   1.739  1.00  0.360          H  
ATOM  12134 2HG  GLU A 770     -34.224 -67.232   1.194  1.00  0.360          H  
ATOM  12135  N   GLY A 771     -30.031 -65.688  -0.615  1.00  0.190          N  
ATOM  12136  CA  GLY A 771     -28.815 -65.440  -1.360  1.00  0.180          C  
ATOM  12137  C   GLY A 771     -27.712 -64.955  -0.430  1.00  0.170          C  
ATOM  12138  O   GLY A 771     -26.596 -65.490  -0.435  1.00  0.170          O  
ATOM  12139  H   GLY A 771     -30.894 -65.226  -0.922  1.00  0.230          H  
ATOM  12140 1HA  GLY A 771     -28.504 -66.351  -1.871  1.00  0.220          H  
ATOM  12141 2HA  GLY A 771     -29.020 -64.688  -2.120  1.00  0.220          H  
ATOM  12142  N   TYR A 772     -28.010 -63.925   0.364  1.00  0.170          N  
ATOM  12143  CA  TYR A 772     -27.008 -63.387   1.265  1.00  0.170          C  
ATOM  12144  C   TYR A 772     -26.523 -64.457   2.246  1.00  0.170          C  
ATOM  12145  O   TYR A 772     -25.323 -64.513   2.490  1.00  0.180          O  
ATOM  12146  CB  TYR A 772     -27.513 -62.156   2.017  1.00  0.240          C  
ATOM  12147  CG  TYR A 772     -27.590 -60.822   1.211  1.00  0.240          C  
ATOM  12148  CD1 TYR A 772     -28.823 -60.217   0.979  1.00  0.240          C  
ATOM  12149  CD2 TYR A 772     -26.432 -60.206   0.726  1.00  0.240          C  
ATOM  12150  CE1 TYR A 772     -28.904 -59.025   0.282  1.00  0.240          C  
ATOM  12151  CE2 TYR A 772     -26.517 -59.000   0.017  1.00  0.240          C  
ATOM  12152  CZ  TYR A 772     -27.750 -58.407  -0.205  1.00  0.240          C  
ATOM  12153  OH  TYR A 772     -27.894 -57.192  -0.898  1.00  0.240          O  
ATOM  12154  H   TYR A 772     -28.945 -63.507   0.309  1.00  0.200          H  
ATOM  12155  HA  TYR A 772     -26.150 -63.082   0.669  1.00  0.200          H  
ATOM  12156 1HB  TYR A 772     -28.514 -62.374   2.392  1.00  0.290          H  
ATOM  12157 2HB  TYR A 772     -26.869 -61.990   2.875  1.00  0.290          H  
ATOM  12158  HD1 TYR A 772     -29.732 -60.683   1.353  1.00  0.290          H  
ATOM  12159  HD2 TYR A 772     -25.462 -60.663   0.898  1.00  0.290          H  
ATOM  12160  HE1 TYR A 772     -29.878 -58.565   0.113  1.00  0.290          H  
ATOM  12161  HE2 TYR A 772     -25.611 -58.537  -0.360  1.00  0.290          H  
ATOM  12162  HH  TYR A 772     -27.046 -56.682  -0.977  1.00  0.290          H  
ATOM  12163  N   ARG A 773     -27.427 -65.306   2.781  1.00  0.170          N  
ATOM  12164  CA  ARG A 773     -27.048 -66.405   3.697  1.00  0.180          C  
ATOM  12165  C   ARG A 773     -26.130 -67.452   3.052  1.00  0.190          C  
ATOM  12166  O   ARG A 773     -25.364 -68.139   3.726  1.00  0.310          O  
ATOM  12167  CB  ARG A 773     -28.263 -67.109   4.263  1.00  0.250          C  
ATOM  12168  CG  ARG A 773     -28.995 -66.311   5.276  1.00  0.250          C  
ATOM  12169  CD  ARG A 773     -29.980 -67.092   6.006  1.00  0.250          C  
ATOM  12170  NE  ARG A 773     -31.032 -67.560   5.153  1.00  0.250          N  
ATOM  12171  CZ  ARG A 773     -32.110 -66.859   4.795  1.00  0.250          C  
ATOM  12172  NH1 ARG A 773     -32.295 -65.638   5.167  1.00  0.250          N  
ATOM  12173  NH2 ARG A 773     -32.977 -67.433   4.042  1.00  0.250          N  
ATOM  12174  H   ARG A 773     -28.419 -65.159   2.566  1.00  0.200          H  
ATOM  12175  HA  ARG A 773     -26.514 -65.962   4.535  1.00  0.220          H  
ATOM  12176 1HB  ARG A 773     -28.954 -67.337   3.453  1.00  0.300          H  
ATOM  12177 2HB  ARG A 773     -27.962 -68.051   4.720  1.00  0.300          H  
ATOM  12178 1HG  ARG A 773     -28.290 -65.897   5.996  1.00  0.300          H  
ATOM  12179 2HG  ARG A 773     -29.508 -65.511   4.766  1.00  0.300          H  
ATOM  12180 1HD  ARG A 773     -29.496 -67.960   6.462  1.00  0.300          H  
ATOM  12181 2HD  ARG A 773     -30.414 -66.497   6.768  1.00  0.300          H  
ATOM  12182  HE  ARG A 773     -31.007 -68.533   4.828  1.00  0.300          H  
ATOM  12183 1HH1 ARG A 773     -31.620 -65.174   5.756  1.00  0.300          H  
ATOM  12184 2HH1 ARG A 773     -33.138 -65.150   4.873  1.00  0.300          H  
ATOM  12185 1HH2 ARG A 773     -32.798 -68.400   3.771  1.00  0.300          H  
ATOM  12186 2HH2 ARG A 773     -33.784 -66.923   3.703  1.00  0.300          H  
ATOM  12187  N   LYS A 774     -26.302 -67.700   1.759  1.00  0.180          N  
ATOM  12188  CA  LYS A 774     -25.439 -68.660   1.085  1.00  0.190          C  
ATOM  12189  C   LYS A 774     -23.993 -68.134   1.012  1.00  0.200          C  
ATOM  12190  O   LYS A 774     -23.040 -68.906   1.161  1.00  0.240          O  
ATOM  12191  CB  LYS A 774     -26.002 -68.988  -0.295  1.00  0.260          C  
ATOM  12192  CG  LYS A 774     -27.285 -69.824  -0.248  1.00  0.260          C  
ATOM  12193  CD  LYS A 774     -27.865 -70.065  -1.634  1.00  0.260          C  
ATOM  12194  CE  LYS A 774     -29.170 -70.854  -1.554  1.00  0.260          C  
ATOM  12195  NZ  LYS A 774     -29.789 -71.045  -2.896  1.00  0.260          N  
ATOM  12196  H   LYS A 774     -27.036 -67.208   1.238  1.00  0.220          H  
ATOM  12197  HA  LYS A 774     -25.425 -69.577   1.672  1.00  0.230          H  
ATOM  12198 1HB  LYS A 774     -26.214 -68.063  -0.830  1.00  0.310          H  
ATOM  12199 2HB  LYS A 774     -25.261 -69.541  -0.863  1.00  0.310          H  
ATOM  12200 1HG  LYS A 774     -27.054 -70.786   0.206  1.00  0.310          H  
ATOM  12201 2HG  LYS A 774     -28.020 -69.329   0.371  1.00  0.310          H  
ATOM  12202 1HD  LYS A 774     -28.054 -69.105  -2.120  1.00  0.310          H  
ATOM  12203 2HD  LYS A 774     -27.149 -70.623  -2.235  1.00  0.310          H  
ATOM  12204 1HE  LYS A 774     -28.965 -71.830  -1.118  1.00  0.310          H  
ATOM  12205 2HE  LYS A 774     -29.873 -70.319  -0.913  1.00  0.310          H  
ATOM  12206 1HZ  LYS A 774     -30.647 -71.573  -2.802  1.00  0.310          H  
ATOM  12207 2HZ  LYS A 774     -29.995 -70.140  -3.300  1.00  0.310          H  
ATOM  12208 3HZ  LYS A 774     -29.145 -71.546  -3.493  1.00  0.310          H  
ATOM  12209  N   VAL A 775     -23.855 -66.815   0.786  1.00  0.180          N  
ATOM  12210  CA  VAL A 775     -22.559 -66.118   0.685  1.00  0.180          C  
ATOM  12211  C   VAL A 775     -21.901 -65.844   2.045  1.00  0.190          C  
ATOM  12212  O   VAL A 775     -20.684 -66.026   2.216  1.00  0.200          O  
ATOM  12213  CB  VAL A 775     -22.735 -64.768  -0.040  1.00  0.250          C  
ATOM  12214  CG1 VAL A 775     -21.398 -63.928  -0.034  1.00  0.250          C  
ATOM  12215  CG2 VAL A 775     -23.180 -65.047  -1.432  1.00  0.250          C  
ATOM  12216  H   VAL A 775     -24.725 -66.292   0.632  1.00  0.220          H  
ATOM  12217  HA  VAL A 775     -21.889 -66.746   0.096  1.00  0.220          H  
ATOM  12218  HB  VAL A 775     -23.498 -64.183   0.477  1.00  0.300          H  
ATOM  12219 1HG1 VAL A 775     -21.539 -62.996  -0.543  1.00  0.300          H  
ATOM  12220 2HG1 VAL A 775     -21.079 -63.717   0.987  1.00  0.300          H  
ATOM  12221 3HG1 VAL A 775     -20.632 -64.464  -0.535  1.00  0.300          H  
ATOM  12222 1HG2 VAL A 775     -23.330 -64.110  -1.945  1.00  0.300          H  
ATOM  12223 2HG2 VAL A 775     -22.417 -65.635  -1.944  1.00  0.300          H  
ATOM  12224 3HG2 VAL A 775     -24.114 -65.606  -1.425  1.00  0.300          H  
ATOM  12225  N   PHE A 776     -22.691 -65.307   2.975  1.00  0.190          N  
ATOM  12226  CA  PHE A 776     -22.262 -64.945   4.317  1.00  0.210          C  
ATOM  12227  C   PHE A 776     -22.955 -65.920   5.249  1.00  0.270          C  
ATOM  12228  O   PHE A 776     -24.163 -66.045   5.168  1.00  0.520          O  
ATOM  12229  CB  PHE A 776     -22.731 -63.531   4.670  1.00  0.290          C  
ATOM  12230  CG  PHE A 776     -22.199 -62.415   3.799  1.00  0.290          C  
ATOM  12231  CD1 PHE A 776     -22.939 -61.980   2.706  1.00  0.290          C  
ATOM  12232  CD2 PHE A 776     -20.988 -61.793   4.061  1.00  0.290          C  
ATOM  12233  CE1 PHE A 776     -22.479 -60.964   1.909  1.00  0.290          C  
ATOM  12234  CE2 PHE A 776     -20.534 -60.767   3.249  1.00  0.290          C  
ATOM  12235  CZ  PHE A 776     -21.278 -60.359   2.176  1.00  0.290          C  
ATOM  12236  H   PHE A 776     -23.669 -65.150   2.748  1.00  0.230          H  
ATOM  12237  HA  PHE A 776     -21.181 -65.043   4.408  1.00  0.250          H  
ATOM  12238 1HB  PHE A 776     -23.821 -63.508   4.606  1.00  0.340          H  
ATOM  12239 2HB  PHE A 776     -22.459 -63.316   5.701  1.00  0.340          H  
ATOM  12240  HD1 PHE A 776     -23.900 -62.458   2.489  1.00  0.340          H  
ATOM  12241  HD2 PHE A 776     -20.392 -62.112   4.917  1.00  0.340          H  
ATOM  12242  HE1 PHE A 776     -23.068 -60.633   1.074  1.00  0.340          H  
ATOM  12243  HE2 PHE A 776     -19.578 -60.271   3.462  1.00  0.340          H  
ATOM  12244  HZ  PHE A 776     -20.913 -59.545   1.544  1.00  0.340          H  
ATOM  12245  N   LEU A 777     -22.222 -66.542   6.174  1.00  0.420          N  
ATOM  12246  CA  LEU A 777     -22.783 -67.589   7.051  1.00  0.490          C  
ATOM  12247  C   LEU A 777     -23.219 -68.857   6.319  1.00  0.510          C  
ATOM  12248  O   LEU A 777     -24.347 -69.304   6.500  1.00  0.520          O  
ATOM  12249  CB  LEU A 777     -24.030 -67.122   7.813  1.00  0.660          C  
ATOM  12250  CG  LEU A 777     -23.908 -65.987   8.731  1.00  0.660          C  
ATOM  12251  CD1 LEU A 777     -25.276 -65.637   9.165  1.00  0.660          C  
ATOM  12252  CD2 LEU A 777     -23.075 -66.401   9.942  1.00  0.660          C  
ATOM  12253  H   LEU A 777     -21.236 -66.334   6.223  1.00  0.500          H  
ATOM  12254  HA  LEU A 777     -22.019 -67.880   7.767  1.00  0.590          H  
ATOM  12255 1HB  LEU A 777     -24.849 -66.934   7.139  1.00  0.790          H  
ATOM  12256 2HB  LEU A 777     -24.346 -67.947   8.422  1.00  0.790          H  
ATOM  12257  HG  LEU A 777     -23.457 -65.131   8.230  1.00  0.790          H  
ATOM  12258 1HD1 LEU A 777     -25.239 -64.817   9.853  1.00  0.790          H  
ATOM  12259 2HD1 LEU A 777     -25.865 -65.356   8.290  1.00  0.790          H  
ATOM  12260 3HD1 LEU A 777     -25.734 -66.499   9.652  1.00  0.790          H  
ATOM  12261 1HD2 LEU A 777     -23.015 -65.586  10.645  1.00  0.790          H  
ATOM  12262 2HD2 LEU A 777     -23.545 -67.252  10.431  1.00  0.790          H  
ATOM  12263 3HD2 LEU A 777     -22.069 -66.674   9.643  1.00  0.790          H  
ATOM  12264  N   PRO A 778     -22.368 -69.470   5.487  1.00  0.540          N  
ATOM  12265  CA  PRO A 778     -22.661 -70.701   4.794  1.00  0.560          C  
ATOM  12266  C   PRO A 778     -22.819 -71.808   5.826  1.00  0.590          C  
ATOM  12267  O   PRO A 778     -22.213 -71.746   6.888  1.00  1.300          O  
ATOM  12268  CB  PRO A 778     -21.425 -70.908   3.912  1.00  0.840          C  
ATOM  12269  CG  PRO A 778     -20.321 -70.142   4.618  1.00  0.840          C  
ATOM  12270  CD  PRO A 778     -21.015 -68.945   5.230  1.00  0.840          C  
ATOM  12271  HA  PRO A 778     -23.577 -70.567   4.193  1.00  0.670          H  
ATOM  12272 1HB  PRO A 778     -21.210 -71.984   3.813  1.00  1.010          H  
ATOM  12273 2HB  PRO A 778     -21.629 -70.521   2.896  1.00  1.010          H  
ATOM  12274 1HG  PRO A 778     -19.840 -70.783   5.375  1.00  1.010          H  
ATOM  12275 2HG  PRO A 778     -19.539 -69.857   3.895  1.00  1.010          H  
ATOM  12276 1HD  PRO A 778     -20.504 -68.659   6.155  1.00  1.010          H  
ATOM  12277 2HD  PRO A 778     -21.045 -68.139   4.473  1.00  1.010          H  
ATOM  12278  N   ASN A 779     -23.592 -72.826   5.489  1.00  0.610          N  
ATOM  12279  CA  ASN A 779     -23.875 -73.994   6.336  1.00  0.640          C  
ATOM  12280  C   ASN A 779     -24.492 -73.622   7.692  1.00  0.500          C  
ATOM  12281  O   ASN A 779     -24.217 -74.236   8.726  1.00  0.590          O  
ATOM  12282  CB  ASN A 779     -22.611 -74.804   6.531  1.00  0.880          C  
ATOM  12283  CG  ASN A 779     -22.074 -75.319   5.232  1.00  0.880          C  
ATOM  12284  OD1 ASN A 779     -22.829 -75.768   4.357  1.00  0.880          O  
ATOM  12285  ND2 ASN A 779     -20.776 -75.260   5.078  1.00  0.880          N  
ATOM  12286  H   ASN A 779     -24.038 -72.790   4.580  1.00  0.730          H  
ATOM  12287  HA  ASN A 779     -24.606 -74.617   5.819  1.00  0.770          H  
ATOM  12288 1HB  ASN A 779     -21.846 -74.205   7.020  1.00  1.060          H  
ATOM  12289 2HB  ASN A 779     -22.821 -75.653   7.181  1.00  1.060          H  
ATOM  12290 1HD2 ASN A 779     -20.356 -75.588   4.232  1.00  1.060          H  
ATOM  12291 2HD2 ASN A 779     -20.205 -74.886   5.810  1.00  1.060          H  
ATOM  12292  N   VAL A 780     -25.405 -72.663   7.627  1.00  0.380          N  
ATOM  12293  CA  VAL A 780     -26.222 -72.135   8.706  1.00  0.300          C  
ATOM  12294  C   VAL A 780     -27.628 -72.193   8.136  1.00  0.250          C  
ATOM  12295  O   VAL A 780     -27.812 -71.817   6.978  1.00  0.290          O  
ATOM  12296  CB  VAL A 780     -25.787 -70.683   9.060  1.00  0.450          C  
ATOM  12297  CG1 VAL A 780     -26.666 -70.071  10.141  1.00  0.450          C  
ATOM  12298  CG2 VAL A 780     -24.330 -70.710   9.529  1.00  0.450          C  
ATOM  12299  H   VAL A 780     -25.566 -72.245   6.718  1.00  0.460          H  
ATOM  12300  HA  VAL A 780     -26.152 -72.776   9.585  1.00  0.360          H  
ATOM  12301  HB  VAL A 780     -25.885 -70.058   8.180  1.00  0.540          H  
ATOM  12302 1HG1 VAL A 780     -26.332 -69.057  10.352  1.00  0.540          H  
ATOM  12303 2HG1 VAL A 780     -27.694 -70.038   9.788  1.00  0.540          H  
ATOM  12304 3HG1 VAL A 780     -26.601 -70.672  11.045  1.00  0.540          H  
ATOM  12305 1HG2 VAL A 780     -23.996 -69.715   9.770  1.00  0.540          H  
ATOM  12306 2HG2 VAL A 780     -24.249 -71.341  10.411  1.00  0.540          H  
ATOM  12307 3HG2 VAL A 780     -23.702 -71.109   8.746  1.00  0.540          H  
ATOM  12308  N   SER A 781     -28.613 -72.715   8.864  1.00  0.260          N  
ATOM  12309  CA  SER A 781     -29.937 -72.765   8.249  1.00  0.300          C  
ATOM  12310  C   SER A 781     -30.567 -71.388   8.223  1.00  0.280          C  
ATOM  12311  O   SER A 781     -30.110 -70.459   8.906  1.00  0.290          O  
ATOM  12312  CB  SER A 781     -30.868 -73.717   8.965  1.00  0.400          C  
ATOM  12313  OG  SER A 781     -31.195 -73.225  10.216  1.00  0.400          O  
ATOM  12314  H   SER A 781     -28.486 -73.032   9.838  1.00  0.310          H  
ATOM  12315  HA  SER A 781     -29.829 -73.109   7.219  1.00  0.360          H  
ATOM  12316 1HB  SER A 781     -31.773 -73.851   8.376  1.00  0.480          H  
ATOM  12317 2HB  SER A 781     -30.395 -74.690   9.068  1.00  0.480          H  
ATOM  12318  HG  SER A 781     -30.436 -73.476  10.784  1.00  0.480          H  
ATOM  12319  N   ASN A 782     -31.653 -71.268   7.460  1.00  0.280          N  
ATOM  12320  CA  ASN A 782     -32.384 -70.017   7.333  1.00  0.290          C  
ATOM  12321  C   ASN A 782     -32.909 -69.555   8.688  1.00  0.260          C  
ATOM  12322  O   ASN A 782     -32.913 -68.358   9.018  1.00  0.260          O  
ATOM  12323  CB  ASN A 782     -33.569 -70.263   6.421  1.00  0.400          C  
ATOM  12324  CG  ASN A 782     -33.241 -70.510   4.969  1.00  0.400          C  
ATOM  12325  OD1 ASN A 782     -32.236 -70.057   4.384  1.00  0.400          O  
ATOM  12326  ND2 ASN A 782     -34.112 -71.256   4.351  1.00  0.400          N  
ATOM  12327  H   ASN A 782     -31.962 -72.076   6.929  1.00  0.340          H  
ATOM  12328  HA  ASN A 782     -31.721 -69.256   6.953  1.00  0.350          H  
ATOM  12329 1HB  ASN A 782     -34.156 -71.107   6.797  1.00  0.480          H  
ATOM  12330 2HB  ASN A 782     -34.200 -69.406   6.460  1.00  0.480          H  
ATOM  12331 1HD2 ASN A 782     -33.990 -71.482   3.383  1.00  0.480          H  
ATOM  12332 2HD2 ASN A 782     -34.917 -71.611   4.849  1.00  0.480          H  
ATOM  12333  N   ASN A 783     -33.327 -70.539   9.484  1.00  0.240          N  
ATOM  12334  CA  ASN A 783     -33.888 -70.319  10.801  1.00  0.220          C  
ATOM  12335  C   ASN A 783     -32.812 -70.020  11.824  1.00  0.230          C  
ATOM  12336  O   ASN A 783     -33.063 -69.287  12.781  1.00  0.330          O  
ATOM  12337  CB  ASN A 783     -34.656 -71.540  11.234  1.00  0.320          C  
ATOM  12338  CG  ASN A 783     -35.897 -71.756  10.458  1.00  0.320          C  
ATOM  12339  OD1 ASN A 783     -36.709 -70.845  10.169  1.00  0.320          O  
ATOM  12340  ND2 ASN A 783     -36.035 -72.987  10.080  1.00  0.320          N  
ATOM  12341  H   ASN A 783     -33.303 -71.482   9.117  1.00  0.290          H  
ATOM  12342  HA  ASN A 783     -34.557 -69.461  10.756  1.00  0.260          H  
ATOM  12343 1HB  ASN A 783     -34.015 -72.419  11.129  1.00  0.380          H  
ATOM  12344 2HB  ASN A 783     -34.916 -71.451  12.283  1.00  0.380          H  
ATOM  12345 1HD2 ASN A 783     -36.804 -73.269   9.486  1.00  0.380          H  
ATOM  12346 2HD2 ASN A 783     -35.351 -73.669  10.329  1.00  0.380          H  
ATOM  12347  N   ASP A 784     -31.600 -70.554  11.629  1.00  0.230          N  
ATOM  12348  CA  ASP A 784     -30.542 -70.313  12.603  1.00  0.230          C  
ATOM  12349  C   ASP A 784     -30.129 -68.869  12.491  1.00  0.230          C  
ATOM  12350  O   ASP A 784     -29.930 -68.199  13.509  1.00  0.240          O  
ATOM  12351  CB  ASP A 784     -29.304 -71.167  12.320  1.00  0.320          C  
ATOM  12352  CG  ASP A 784     -29.430 -72.630  12.605  1.00  0.320          C  
ATOM  12353  OD1 ASP A 784     -30.004 -73.006  13.600  1.00  0.320          O  
ATOM  12354  OD2 ASP A 784     -28.979 -73.402  11.747  1.00  0.320          O  
ATOM  12355  H   ASP A 784     -31.434 -71.174  10.837  1.00  0.280          H  
ATOM  12356  HA  ASP A 784     -30.918 -70.506  13.607  1.00  0.280          H  
ATOM  12357 1HB  ASP A 784     -29.076 -71.069  11.275  1.00  0.390          H  
ATOM  12358 2HB  ASP A 784     -28.458 -70.771  12.881  1.00  0.390          H  
ATOM  12359  N   TRP A 785     -30.029 -68.372  11.254  1.00  0.220          N  
ATOM  12360  CA  TRP A 785     -29.683 -66.977  11.047  1.00  0.220          C  
ATOM  12361  C   TRP A 785     -30.722 -66.058  11.625  1.00  0.220          C  
ATOM  12362  O   TRP A 785     -30.395 -65.133  12.373  1.00  0.230          O  
ATOM  12363  CB  TRP A 785     -29.502 -66.659   9.581  1.00  0.310          C  
ATOM  12364  CG  TRP A 785     -29.431 -65.171   9.319  1.00  0.310          C  
ATOM  12365  CD1 TRP A 785     -28.394 -64.358   9.576  1.00  0.310          C  
ATOM  12366  CD2 TRP A 785     -30.444 -64.327   8.705  1.00  0.310          C  
ATOM  12367  NE1 TRP A 785     -28.672 -63.092   9.182  1.00  0.310          N  
ATOM  12368  CE2 TRP A 785     -29.910 -63.052   8.639  1.00  0.310          C  
ATOM  12369  CE3 TRP A 785     -31.742 -64.554   8.211  1.00  0.310          C  
ATOM  12370  CZ2 TRP A 785     -30.596 -62.003   8.096  1.00  0.310          C  
ATOM  12371  CZ3 TRP A 785     -32.428 -63.489   7.653  1.00  0.310          C  
ATOM  12372  CH2 TRP A 785     -31.859 -62.248   7.593  1.00  0.310          C  
ATOM  12373  H   TRP A 785     -30.183 -68.998  10.453  1.00  0.260          H  
ATOM  12374  HA  TRP A 785     -28.738 -66.785  11.553  1.00  0.260          H  
ATOM  12375 1HB  TRP A 785     -28.588 -67.125   9.214  1.00  0.370          H  
ATOM  12376 2HB  TRP A 785     -30.336 -67.084   9.029  1.00  0.370          H  
ATOM  12377  HD1 TRP A 785     -27.493 -64.659  10.045  1.00  0.370          H  
ATOM  12378  HE1 TRP A 785     -28.041 -62.264   9.290  1.00  0.370          H  
ATOM  12379  HE3 TRP A 785     -32.196 -65.550   8.257  1.00  0.370          H  
ATOM  12380  HZ2 TRP A 785     -30.162 -61.020   8.048  1.00  0.370          H  
ATOM  12381  HZ3 TRP A 785     -33.426 -63.665   7.264  1.00  0.370          H  
ATOM  12382  HH2 TRP A 785     -32.410 -61.430   7.150  1.00  0.370          H  
ATOM  12383  N   PHE A 786     -31.988 -66.299  11.294  1.00  0.210          N  
ATOM  12384  CA  PHE A 786     -33.026 -65.437  11.801  1.00  0.220          C  
ATOM  12385  C   PHE A 786     -33.031 -65.412  13.320  1.00  0.230          C  
ATOM  12386  O   PHE A 786     -33.017 -64.345  13.940  1.00  0.240          O  
ATOM  12387  CB  PHE A 786     -34.373 -65.876  11.280  1.00  0.300          C  
ATOM  12388  CG  PHE A 786     -35.499 -65.107  11.864  1.00  0.300          C  
ATOM  12389  CD1 PHE A 786     -35.758 -63.833  11.432  1.00  0.300          C  
ATOM  12390  CD2 PHE A 786     -36.307 -65.660  12.847  1.00  0.300          C  
ATOM  12391  CE1 PHE A 786     -36.771 -63.108  11.966  1.00  0.300          C  
ATOM  12392  CE2 PHE A 786     -37.322 -64.939  13.373  1.00  0.300          C  
ATOM  12393  CZ  PHE A 786     -37.544 -63.663  12.939  1.00  0.300          C  
ATOM  12394  H   PHE A 786     -32.231 -67.068  10.659  1.00  0.250          H  
ATOM  12395  HA  PHE A 786     -32.830 -64.427  11.440  1.00  0.260          H  
ATOM  12396 1HB  PHE A 786     -34.389 -65.759  10.199  1.00  0.360          H  
ATOM  12397 2HB  PHE A 786     -34.518 -66.933  11.498  1.00  0.360          H  
ATOM  12398  HD1 PHE A 786     -35.142 -63.413  10.664  1.00  0.360          H  
ATOM  12399  HD2 PHE A 786     -36.117 -66.678  13.199  1.00  0.360          H  
ATOM  12400  HE1 PHE A 786     -36.958 -62.088  11.619  1.00  0.360          H  
ATOM  12401  HE2 PHE A 786     -37.952 -65.367  14.142  1.00  0.360          H  
ATOM  12402  HZ  PHE A 786     -38.327 -63.099  13.365  1.00  0.360          H  
ATOM  12403  N   LYS A 787     -33.057 -66.586  13.955  1.00  0.240          N  
ATOM  12404  CA  LYS A 787     -33.079 -66.619  15.409  1.00  0.250          C  
ATOM  12405  C   LYS A 787     -31.854 -65.974  16.043  1.00  0.260          C  
ATOM  12406  O   LYS A 787     -31.966 -65.311  17.073  1.00  0.280          O  
ATOM  12407  CB  LYS A 787     -33.220 -68.045  15.902  1.00  0.350          C  
ATOM  12408  CG  LYS A 787     -34.589 -68.626  15.678  1.00  0.350          C  
ATOM  12409  CD  LYS A 787     -34.739 -69.985  16.324  1.00  0.350          C  
ATOM  12410  CE  LYS A 787     -33.973 -71.065  15.543  1.00  0.350          C  
ATOM  12411  NZ  LYS A 787     -34.300 -72.440  16.011  1.00  0.350          N  
ATOM  12412  H   LYS A 787     -33.063 -67.467  13.432  1.00  0.290          H  
ATOM  12413  HA  LYS A 787     -33.945 -66.053  15.736  1.00  0.300          H  
ATOM  12414 1HB  LYS A 787     -32.487 -68.660  15.377  1.00  0.420          H  
ATOM  12415 2HB  LYS A 787     -32.990 -68.087  16.964  1.00  0.420          H  
ATOM  12416 1HG  LYS A 787     -35.327 -67.956  16.103  1.00  0.420          H  
ATOM  12417 2HG  LYS A 787     -34.780 -68.711  14.612  1.00  0.420          H  
ATOM  12418 1HD  LYS A 787     -34.367 -69.949  17.346  1.00  0.420          H  
ATOM  12419 2HD  LYS A 787     -35.788 -70.243  16.355  1.00  0.420          H  
ATOM  12420 1HE  LYS A 787     -34.224 -70.984  14.494  1.00  0.420          H  
ATOM  12421 2HE  LYS A 787     -32.904 -70.910  15.662  1.00  0.420          H  
ATOM  12422 1HZ  LYS A 787     -33.781 -73.111  15.468  1.00  0.420          H  
ATOM  12423 2HZ  LYS A 787     -34.066 -72.539  16.982  1.00  0.420          H  
ATOM  12424 3HZ  LYS A 787     -35.317 -72.611  15.885  1.00  0.420          H  
ATOM  12425  N   THR A 788     -30.676 -66.177  15.446  1.00  0.260          N  
ATOM  12426  CA  THR A 788     -29.439 -65.607  15.958  1.00  0.290          C  
ATOM  12427  C   THR A 788     -29.430 -64.086  15.907  1.00  0.270          C  
ATOM  12428  O   THR A 788     -29.003 -63.436  16.865  1.00  0.430          O  
ATOM  12429  CB  THR A 788     -28.215 -66.122  15.161  1.00  0.390          C  
ATOM  12430  OG1 THR A 788     -28.112 -67.541  15.306  1.00  0.390          O  
ATOM  12431  CG2 THR A 788     -26.923 -65.467  15.662  1.00  0.390          C  
ATOM  12432  H   THR A 788     -30.616 -66.780  14.625  1.00  0.310          H  
ATOM  12433  HA  THR A 788     -29.330 -65.913  16.996  1.00  0.350          H  
ATOM  12434  HB  THR A 788     -28.352 -65.889  14.104  1.00  0.470          H  
ATOM  12435  HG1 THR A 788     -28.847 -67.958  14.812  1.00  0.470          H  
ATOM  12436 1HG2 THR A 788     -26.085 -65.854  15.086  1.00  0.470          H  
ATOM  12437 2HG2 THR A 788     -26.967 -64.387  15.540  1.00  0.470          H  
ATOM  12438 3HG2 THR A 788     -26.782 -65.707  16.714  1.00  0.470          H  
ATOM  12439  N   GLN A 789     -29.844 -63.518  14.772  1.00  0.280          N  
ATOM  12440  CA  GLN A 789     -29.813 -62.074  14.603  1.00  0.240          C  
ATOM  12441  C   GLN A 789     -30.993 -61.305  15.185  1.00  0.240          C  
ATOM  12442  O   GLN A 789     -30.808 -60.199  15.696  1.00  0.270          O  
ATOM  12443  CB  GLN A 789     -29.694 -61.742  13.125  1.00  0.350          C  
ATOM  12444  CG  GLN A 789     -28.390 -62.146  12.508  1.00  0.350          C  
ATOM  12445  CD  GLN A 789     -27.210 -61.429  13.121  1.00  0.350          C  
ATOM  12446  OE1 GLN A 789     -27.313 -60.235  13.430  1.00  0.350          O  
ATOM  12447  NE2 GLN A 789     -26.097 -62.129  13.295  1.00  0.350          N  
ATOM  12448  H   GLN A 789     -30.150 -64.114  13.996  1.00  0.340          H  
ATOM  12449  HA  GLN A 789     -28.922 -61.708  15.109  1.00  0.290          H  
ATOM  12450 1HB  GLN A 789     -30.485 -62.265  12.575  1.00  0.420          H  
ATOM  12451 2HB  GLN A 789     -29.839 -60.675  12.972  1.00  0.420          H  
ATOM  12452 1HG  GLN A 789     -28.257 -63.222  12.621  1.00  0.420          H  
ATOM  12453 2HG  GLN A 789     -28.443 -61.885  11.486  1.00  0.420          H  
ATOM  12454 1HE2 GLN A 789     -25.290 -61.694  13.708  1.00  0.420          H  
ATOM  12455 2HE2 GLN A 789     -26.059 -63.081  13.003  1.00  0.420          H  
ATOM  12456  N   SER A 790     -32.205 -61.842  15.087  1.00  0.210          N  
ATOM  12457  CA  SER A 790     -33.371 -61.136  15.591  1.00  0.210          C  
ATOM  12458  C   SER A 790     -33.272 -60.914  17.087  1.00  0.210          C  
ATOM  12459  O   SER A 790     -32.922 -61.816  17.839  1.00  0.230          O  
ATOM  12460  CB  SER A 790     -34.644 -61.894  15.293  1.00  0.290          C  
ATOM  12461  OG  SER A 790     -35.743 -61.253  15.894  1.00  0.290          O  
ATOM  12462  H   SER A 790     -32.340 -62.752  14.647  1.00  0.250          H  
ATOM  12463  HA  SER A 790     -33.425 -60.163  15.099  1.00  0.250          H  
ATOM  12464 1HB  SER A 790     -34.792 -61.951  14.213  1.00  0.350          H  
ATOM  12465 2HB  SER A 790     -34.560 -62.918  15.666  1.00  0.350          H  
ATOM  12466  HG  SER A 790     -36.515 -61.745  15.597  1.00  0.350          H  
ATOM  12467  N   LYS A 791     -33.691 -59.741  17.535  1.00  0.200          N  
ATOM  12468  CA  LYS A 791     -33.698 -59.424  18.961  1.00  0.210          C  
ATOM  12469  C   LYS A 791     -34.958 -59.935  19.659  1.00  0.240          C  
ATOM  12470  O   LYS A 791     -35.125 -59.770  20.868  1.00  0.280          O  
ATOM  12471  CB  LYS A 791     -33.567 -57.920  19.157  1.00  0.290          C  
ATOM  12472  CG  LYS A 791     -32.294 -57.313  18.586  1.00  0.290          C  
ATOM  12473  CD  LYS A 791     -31.032 -57.797  19.283  1.00  0.290          C  
ATOM  12474  CE  LYS A 791     -29.847 -57.018  18.771  1.00  0.290          C  
ATOM  12475  NZ  LYS A 791     -28.574 -57.399  19.437  1.00  0.290          N  
ATOM  12476  H   LYS A 791     -33.923 -59.044  16.840  1.00  0.240          H  
ATOM  12477  HA  LYS A 791     -32.853 -59.924  19.430  1.00  0.250          H  
ATOM  12478 1HB  LYS A 791     -34.406 -57.414  18.687  1.00  0.350          H  
ATOM  12479 2HB  LYS A 791     -33.606 -57.679  20.220  1.00  0.350          H  
ATOM  12480 1HG  LYS A 791     -32.224 -57.551  17.524  1.00  0.350          H  
ATOM  12481 2HG  LYS A 791     -32.345 -56.237  18.683  1.00  0.350          H  
ATOM  12482 1HD  LYS A 791     -31.129 -57.652  20.362  1.00  0.350          H  
ATOM  12483 2HD  LYS A 791     -30.864 -58.853  19.074  1.00  0.350          H  
ATOM  12484 1HE  LYS A 791     -29.748 -57.178  17.699  1.00  0.350          H  
ATOM  12485 2HE  LYS A 791     -30.040 -55.975  18.946  1.00  0.350          H  
ATOM  12486 1HZ  LYS A 791     -27.827 -56.822  19.065  1.00  0.350          H  
ATOM  12487 2HZ  LYS A 791     -28.650 -57.242  20.438  1.00  0.350          H  
ATOM  12488 3HZ  LYS A 791     -28.376 -58.371  19.263  1.00  0.350          H  
ATOM  12489  N   ALA A 792     -35.871 -60.509  18.884  1.00  0.230          N  
ATOM  12490  CA  ALA A 792     -37.099 -61.058  19.431  1.00  0.270          C  
ATOM  12491  C   ALA A 792     -36.754 -62.257  20.291  1.00  0.270          C  
ATOM  12492  O   ALA A 792     -35.782 -62.968  20.029  1.00  0.270          O  
ATOM  12493  CB  ALA A 792     -38.072 -61.472  18.335  1.00  0.360          C  
ATOM  12494  H   ALA A 792     -35.673 -60.613  17.890  1.00  0.280          H  
ATOM  12495  HA  ALA A 792     -37.568 -60.303  20.063  1.00  0.320          H  
ATOM  12496 1HB  ALA A 792     -38.975 -61.878  18.798  1.00  0.430          H  
ATOM  12497 2HB  ALA A 792     -38.331 -60.617  17.725  1.00  0.430          H  
ATOM  12498 3HB  ALA A 792     -37.606 -62.230  17.718  1.00  0.430          H  
ATOM  12499  N   TYR A 793     -37.566 -62.513  21.292  1.00  0.270          N  
ATOM  12500  CA  TYR A 793     -37.378 -63.704  22.096  1.00  0.270          C  
ATOM  12501  C   TYR A 793     -38.165 -64.797  21.406  1.00  0.270          C  
ATOM  12502  O   TYR A 793     -39.381 -64.683  21.250  1.00  0.280          O  
ATOM  12503  CB  TYR A 793     -37.825 -63.431  23.519  1.00  0.380          C  
ATOM  12504  CG  TYR A 793     -36.901 -62.471  24.218  1.00  0.380          C  
ATOM  12505  CD1 TYR A 793     -37.073 -61.098  24.056  1.00  0.380          C  
ATOM  12506  CD2 TYR A 793     -35.893 -62.951  25.038  1.00  0.380          C  
ATOM  12507  CE1 TYR A 793     -36.240 -60.222  24.699  1.00  0.380          C  
ATOM  12508  CE2 TYR A 793     -35.059 -62.066  25.686  1.00  0.380          C  
ATOM  12509  CZ  TYR A 793     -35.229 -60.706  25.515  1.00  0.380          C  
ATOM  12510  OH  TYR A 793     -34.394 -59.821  26.155  1.00  0.380          O  
ATOM  12511  H   TYR A 793     -38.343 -61.874  21.473  1.00  0.320          H  
ATOM  12512  HA  TYR A 793     -36.324 -63.982  22.098  1.00  0.320          H  
ATOM  12513 1HB  TYR A 793     -38.811 -62.986  23.505  1.00  0.450          H  
ATOM  12514 2HB  TYR A 793     -37.876 -64.356  24.092  1.00  0.450          H  
ATOM  12515  HD1 TYR A 793     -37.868 -60.712  23.417  1.00  0.450          H  
ATOM  12516  HD2 TYR A 793     -35.760 -64.026  25.175  1.00  0.450          H  
ATOM  12517  HE1 TYR A 793     -36.375 -59.152  24.566  1.00  0.450          H  
ATOM  12518  HE2 TYR A 793     -34.264 -62.441  26.332  1.00  0.450          H  
ATOM  12519  HH  TYR A 793     -34.640 -58.925  25.906  1.00  0.450          H  
ATOM  12520  N   ILE A 794     -37.470 -65.831  20.940  1.00  0.280          N  
ATOM  12521  CA  ILE A 794     -38.127 -66.848  20.134  1.00  0.270          C  
ATOM  12522  C   ILE A 794     -38.149 -68.233  20.759  1.00  0.270          C  
ATOM  12523  O   ILE A 794     -37.107 -68.833  21.027  1.00  0.280          O  
ATOM  12524  CB  ILE A 794     -37.429 -66.912  18.756  1.00  0.380          C  
ATOM  12525  CG1 ILE A 794     -37.521 -65.512  18.108  1.00  0.380          C  
ATOM  12526  CG2 ILE A 794     -38.105 -67.988  17.872  1.00  0.380          C  
ATOM  12527  CD1 ILE A 794     -36.721 -65.323  16.854  1.00  0.380          C  
ATOM  12528  H   ILE A 794     -36.474 -65.885  21.117  1.00  0.340          H  
ATOM  12529  HA  ILE A 794     -39.164 -66.547  19.980  1.00  0.320          H  
ATOM  12530  HB  ILE A 794     -36.373 -67.152  18.884  1.00  0.460          H  
ATOM  12531 1HG1 ILE A 794     -38.543 -65.313  17.936  1.00  0.460          H  
ATOM  12532 2HG1 ILE A 794     -37.153 -64.778  18.803  1.00  0.460          H  
ATOM  12533 1HG2 ILE A 794     -37.638 -68.048  16.896  1.00  0.460          H  
ATOM  12534 2HG2 ILE A 794     -38.017 -68.956  18.349  1.00  0.460          H  
ATOM  12535 3HG2 ILE A 794     -39.156 -67.741  17.754  1.00  0.460          H  
ATOM  12536 1HD1 ILE A 794     -36.844 -64.304  16.492  1.00  0.460          H  
ATOM  12537 2HD1 ILE A 794     -35.674 -65.495  17.083  1.00  0.460          H  
ATOM  12538 3HD1 ILE A 794     -37.043 -66.011  16.096  1.00  0.460          H  
ATOM  12539  N   VAL A 795     -39.355 -68.753  20.926  1.00  0.260          N  
ATOM  12540  CA  VAL A 795     -39.585 -70.073  21.480  1.00  0.260          C  
ATOM  12541  C   VAL A 795     -40.149 -71.007  20.413  1.00  0.260          C  
ATOM  12542  O   VAL A 795     -41.172 -70.700  19.815  1.00  0.250          O  
ATOM  12543  CB  VAL A 795     -40.578 -69.948  22.668  1.00  0.360          C  
ATOM  12544  CG1 VAL A 795     -40.922 -71.296  23.256  1.00  0.360          C  
ATOM  12545  CG2 VAL A 795     -39.964 -69.068  23.744  1.00  0.360          C  
ATOM  12546  H   VAL A 795     -40.168 -68.175  20.687  1.00  0.310          H  
ATOM  12547  HA  VAL A 795     -38.637 -70.476  21.839  1.00  0.310          H  
ATOM  12548  HB  VAL A 795     -41.499 -69.493  22.312  1.00  0.440          H  
ATOM  12549 1HG1 VAL A 795     -41.617 -71.148  24.075  1.00  0.440          H  
ATOM  12550 2HG1 VAL A 795     -41.386 -71.919  22.495  1.00  0.440          H  
ATOM  12551 3HG1 VAL A 795     -40.024 -71.790  23.631  1.00  0.440          H  
ATOM  12552 1HG2 VAL A 795     -40.661 -68.967  24.565  1.00  0.440          H  
ATOM  12553 2HG2 VAL A 795     -39.043 -69.522  24.103  1.00  0.440          H  
ATOM  12554 3HG2 VAL A 795     -39.742 -68.088  23.329  1.00  0.440          H  
ATOM  12555  N   GLU A 796     -39.471 -72.124  20.160  1.00  0.270          N  
ATOM  12556  CA  GLU A 796     -39.930 -73.112  19.172  1.00  0.280          C  
ATOM  12557  C   GLU A 796     -40.030 -74.474  19.853  1.00  0.280          C  
ATOM  12558  O   GLU A 796     -39.005 -75.090  20.154  1.00  0.400          O  
ATOM  12559  CB  GLU A 796     -38.973 -73.185  17.962  1.00  0.390          C  
ATOM  12560  CG  GLU A 796     -38.874 -71.887  17.118  1.00  0.390          C  
ATOM  12561  CD  GLU A 796     -37.917 -71.964  15.945  1.00  0.390          C  
ATOM  12562  OE1 GLU A 796     -37.169 -72.919  15.867  1.00  0.390          O  
ATOM  12563  OE2 GLU A 796     -37.933 -71.062  15.111  1.00  0.390          O  
ATOM  12564  H   GLU A 796     -38.621 -72.295  20.684  1.00  0.320          H  
ATOM  12565  HA  GLU A 796     -40.925 -72.838  18.820  1.00  0.340          H  
ATOM  12566 1HB  GLU A 796     -37.971 -73.436  18.308  1.00  0.470          H  
ATOM  12567 2HB  GLU A 796     -39.299 -73.986  17.294  1.00  0.470          H  
ATOM  12568 1HG  GLU A 796     -39.830 -71.632  16.738  1.00  0.470          H  
ATOM  12569 2HG  GLU A 796     -38.562 -71.089  17.772  1.00  0.470          H  
ATOM  12570  N   GLU A 797     -41.253 -74.928  20.124  1.00  0.220          N  
ATOM  12571  CA  GLU A 797     -41.429 -76.192  20.853  1.00  0.240          C  
ATOM  12572  C   GLU A 797     -41.936 -77.321  19.976  1.00  0.360          C  
ATOM  12573  O   GLU A 797     -43.061 -77.283  19.482  1.00  0.760          O  
ATOM  12574  CB  GLU A 797     -42.336 -76.032  22.075  1.00  0.330          C  
ATOM  12575  CG  GLU A 797     -41.740 -75.170  23.193  1.00  0.330          C  
ATOM  12576  CD  GLU A 797     -40.545 -75.783  23.900  1.00  0.330          C  
ATOM  12577  OE1 GLU A 797     -40.407 -76.978  23.878  1.00  0.330          O  
ATOM  12578  OE2 GLU A 797     -39.766 -75.044  24.455  1.00  0.330          O  
ATOM  12579  H   GLU A 797     -42.063 -74.376  19.809  1.00  0.260          H  
ATOM  12580  HA  GLU A 797     -40.453 -76.500  21.230  1.00  0.290          H  
ATOM  12581 1HB  GLU A 797     -43.282 -75.579  21.769  1.00  0.390          H  
ATOM  12582 2HB  GLU A 797     -42.568 -77.015  22.491  1.00  0.390          H  
ATOM  12583 1HG  GLU A 797     -41.452 -74.216  22.780  1.00  0.390          H  
ATOM  12584 2HG  GLU A 797     -42.512 -75.008  23.934  1.00  0.390          H  
ATOM  12585  N   LYS A 798     -41.082 -78.312  19.779  1.00  0.240          N  
ATOM  12586  CA  LYS A 798     -41.391 -79.447  18.928  1.00  0.260          C  
ATOM  12587  C   LYS A 798     -42.223 -80.480  19.668  1.00  0.240          C  
ATOM  12588  O   LYS A 798     -42.177 -80.568  20.902  1.00  0.260          O  
ATOM  12589  CB  LYS A 798     -40.110 -80.081  18.387  1.00  0.360          C  
ATOM  12590  CG  LYS A 798     -39.326 -79.194  17.427  1.00  0.360          C  
ATOM  12591  CD  LYS A 798     -38.069 -79.908  16.933  1.00  0.360          C  
ATOM  12592  CE  LYS A 798     -37.246 -79.041  15.986  1.00  0.360          C  
ATOM  12593  NZ  LYS A 798     -35.971 -79.720  15.583  1.00  0.360          N  
ATOM  12594  H   LYS A 798     -40.184 -78.262  20.242  1.00  0.290          H  
ATOM  12595  HA  LYS A 798     -41.980 -79.096  18.083  1.00  0.310          H  
ATOM  12596 1HB  LYS A 798     -39.459 -80.351  19.217  1.00  0.430          H  
ATOM  12597 2HB  LYS A 798     -40.364 -81.004  17.858  1.00  0.430          H  
ATOM  12598 1HG  LYS A 798     -39.962 -78.955  16.572  1.00  0.430          H  
ATOM  12599 2HG  LYS A 798     -39.052 -78.263  17.924  1.00  0.430          H  
ATOM  12600 1HD  LYS A 798     -37.449 -80.190  17.784  1.00  0.430          H  
ATOM  12601 2HD  LYS A 798     -38.359 -80.818  16.399  1.00  0.430          H  
ATOM  12602 1HE  LYS A 798     -37.833 -78.832  15.089  1.00  0.430          H  
ATOM  12603 2HE  LYS A 798     -37.007 -78.100  16.481  1.00  0.430          H  
ATOM  12604 1HZ  LYS A 798     -35.452 -79.119  14.959  1.00  0.430          H  
ATOM  12605 2HZ  LYS A 798     -35.412 -79.914  16.401  1.00  0.430          H  
ATOM  12606 3HZ  LYS A 798     -36.185 -80.606  15.096  1.00  0.430          H  
ATOM  12607  N   SER A 799     -42.963 -81.243  18.880  1.00  0.220          N  
ATOM  12608  CA  SER A 799     -43.835 -82.345  19.275  1.00  0.190          C  
ATOM  12609  C   SER A 799     -43.121 -83.484  19.968  1.00  0.200          C  
ATOM  12610  O   SER A 799     -41.925 -83.702  19.752  1.00  0.240          O  
ATOM  12611  CB  SER A 799     -44.519 -82.904  18.084  1.00  0.280          C  
ATOM  12612  OG  SER A 799     -45.273 -84.012  18.454  1.00  0.280          O  
ATOM  12613  H   SER A 799     -42.904 -81.048  17.881  1.00  0.260          H  
ATOM  12614  HA  SER A 799     -44.599 -81.959  19.948  1.00  0.230          H  
ATOM  12615 1HB  SER A 799     -45.158 -82.148  17.647  1.00  0.330          H  
ATOM  12616 2HB  SER A 799     -43.766 -83.187  17.354  1.00  0.330          H  
ATOM  12617  HG  SER A 799     -46.106 -83.642  18.834  1.00  0.330          H  
ATOM  12618  N   THR A 800     -43.849 -84.201  20.826  1.00  0.190          N  
ATOM  12619  CA  THR A 800     -43.300 -85.356  21.538  1.00  0.190          C  
ATOM  12620  C   THR A 800     -43.506 -86.645  20.736  1.00  0.190          C  
ATOM  12621  O   THR A 800     -43.113 -87.735  21.163  1.00  0.190          O  
ATOM  12622  CB  THR A 800     -43.925 -85.516  22.945  1.00  0.270          C  
ATOM  12623  OG1 THR A 800     -45.343 -85.780  22.849  1.00  0.270          O  
ATOM  12624  CG2 THR A 800     -43.716 -84.262  23.764  1.00  0.270          C  
ATOM  12625  H   THR A 800     -44.839 -83.951  20.975  1.00  0.230          H  
ATOM  12626  HA  THR A 800     -42.227 -85.204  21.659  1.00  0.230          H  
ATOM  12627  HB  THR A 800     -43.446 -86.351  23.451  1.00  0.320          H  
ATOM  12628  HG1 THR A 800     -45.798 -85.030  22.412  1.00  0.320          H  
ATOM  12629 1HG2 THR A 800     -44.150 -84.393  24.753  1.00  0.320          H  
ATOM  12630 2HG2 THR A 800     -42.651 -84.060  23.855  1.00  0.320          H  
ATOM  12631 3HG2 THR A 800     -44.202 -83.428  23.263  1.00  0.320          H  
ATOM  12632  N   ILE A 801     -44.121 -86.503  19.564  1.00  0.190          N  
ATOM  12633  CA  ILE A 801     -44.438 -87.599  18.671  1.00  0.190          C  
ATOM  12634  C   ILE A 801     -43.360 -87.682  17.586  1.00  0.220          C  
ATOM  12635  O   ILE A 801     -43.283 -86.765  16.766  1.00  0.240          O  
ATOM  12636  CB  ILE A 801     -45.796 -87.318  18.005  1.00  0.270          C  
ATOM  12637  CG1 ILE A 801     -46.870 -87.177  19.114  1.00  0.270          C  
ATOM  12638  CG2 ILE A 801     -46.134 -88.415  16.975  1.00  0.270          C  
ATOM  12639  CD1 ILE A 801     -48.186 -86.626  18.643  1.00  0.270          C  
ATOM  12640  H   ILE A 801     -44.396 -85.558  19.293  1.00  0.230          H  
ATOM  12641  HA  ILE A 801     -44.519 -88.508  19.252  1.00  0.230          H  
ATOM  12642  HB  ILE A 801     -45.749 -86.362  17.492  1.00  0.320          H  
ATOM  12643 1HG1 ILE A 801     -47.037 -88.147  19.568  1.00  0.320          H  
ATOM  12644 2HG1 ILE A 801     -46.496 -86.496  19.880  1.00  0.320          H  
ATOM  12645 1HG2 ILE A 801     -47.079 -88.200  16.499  1.00  0.320          H  
ATOM  12646 2HG2 ILE A 801     -45.375 -88.450  16.217  1.00  0.320          H  
ATOM  12647 3HG2 ILE A 801     -46.193 -89.380  17.474  1.00  0.320          H  
ATOM  12648 1HD1 ILE A 801     -48.867 -86.540  19.482  1.00  0.320          H  
ATOM  12649 2HD1 ILE A 801     -48.031 -85.632  18.206  1.00  0.320          H  
ATOM  12650 3HD1 ILE A 801     -48.603 -87.278  17.923  1.00  0.320          H  
ATOM  12651  N   PRO A 802     -42.579 -88.781  17.483  1.00  0.220          N  
ATOM  12652  CA  PRO A 802     -41.480 -88.972  16.532  1.00  0.240          C  
ATOM  12653  C   PRO A 802     -41.854 -88.670  15.075  1.00  0.250          C  
ATOM  12654  O   PRO A 802     -41.025 -88.140  14.326  1.00  0.260          O  
ATOM  12655  CB  PRO A 802     -41.188 -90.471  16.700  1.00  0.360          C  
ATOM  12656  CG  PRO A 802     -41.530 -90.758  18.140  1.00  0.360          C  
ATOM  12657  CD  PRO A 802     -42.756 -89.918  18.423  1.00  0.360          C  
ATOM  12658  HA  PRO A 802     -40.623 -88.375  16.845  1.00  0.290          H  
ATOM  12659 1HB  PRO A 802     -41.778 -91.062  15.986  1.00  0.430          H  
ATOM  12660 2HB  PRO A 802     -40.126 -90.665  16.473  1.00  0.430          H  
ATOM  12661 1HG  PRO A 802     -41.715 -91.837  18.280  1.00  0.430          H  
ATOM  12662 2HG  PRO A 802     -40.684 -90.496  18.791  1.00  0.430          H  
ATOM  12663 1HD  PRO A 802     -43.682 -90.475  18.208  1.00  0.430          H  
ATOM  12664 2HD  PRO A 802     -42.687 -89.590  19.474  1.00  0.430          H  
ATOM  12665  N   GLU A 803     -43.105 -88.941  14.676  1.00  0.250          N  
ATOM  12666  CA  GLU A 803     -43.527 -88.661  13.304  1.00  0.270          C  
ATOM  12667  C   GLU A 803     -43.499 -87.170  13.017  1.00  0.260          C  
ATOM  12668  O   GLU A 803     -43.096 -86.726  11.932  1.00  0.310          O  
ATOM  12669  CB  GLU A 803     -44.983 -89.104  13.049  1.00  0.370          C  
ATOM  12670  CG  GLU A 803     -45.257 -90.590  13.050  1.00  0.370          C  
ATOM  12671  CD  GLU A 803     -46.747 -90.945  12.746  1.00  0.370          C  
ATOM  12672  OE1 GLU A 803     -47.598 -90.051  12.635  1.00  0.370          O  
ATOM  12673  OE2 GLU A 803     -47.018 -92.114  12.611  1.00  0.370          O  
ATOM  12674  H   GLU A 803     -43.764 -89.388  15.297  1.00  0.300          H  
ATOM  12675  HA  GLU A 803     -42.850 -89.168  12.615  1.00  0.320          H  
ATOM  12676 1HB  GLU A 803     -45.633 -88.650  13.796  1.00  0.440          H  
ATOM  12677 2HB  GLU A 803     -45.304 -88.719  12.081  1.00  0.440          H  
ATOM  12678 1HG  GLU A 803     -44.622 -91.061  12.300  1.00  0.440          H  
ATOM  12679 2HG  GLU A 803     -44.982 -90.996  14.023  1.00  0.440          H  
ATOM  12680  N   VAL A 804     -43.959 -86.407  14.001  1.00  0.210          N  
ATOM  12681  CA  VAL A 804     -44.116 -84.984  13.870  1.00  0.200          C  
ATOM  12682  C   VAL A 804     -42.766 -84.352  14.024  1.00  0.200          C  
ATOM  12683  O   VAL A 804     -42.417 -83.450  13.270  1.00  0.200          O  
ATOM  12684  CB  VAL A 804     -45.107 -84.431  14.898  1.00  0.280          C  
ATOM  12685  CG1 VAL A 804     -45.159 -82.928  14.788  1.00  0.280          C  
ATOM  12686  CG2 VAL A 804     -46.444 -85.017  14.674  1.00  0.280          C  
ATOM  12687  H   VAL A 804     -44.176 -86.831  14.900  1.00  0.250          H  
ATOM  12688  HA  VAL A 804     -44.495 -84.762  12.873  1.00  0.240          H  
ATOM  12689  HB  VAL A 804     -44.772 -84.696  15.893  1.00  0.340          H  
ATOM  12690 1HG1 VAL A 804     -45.858 -82.533  15.514  1.00  0.340          H  
ATOM  12691 2HG1 VAL A 804     -44.188 -82.531  14.974  1.00  0.340          H  
ATOM  12692 3HG1 VAL A 804     -45.479 -82.648  13.800  1.00  0.340          H  
ATOM  12693 1HG2 VAL A 804     -47.146 -84.629  15.414  1.00  0.340          H  
ATOM  12694 2HG2 VAL A 804     -46.775 -84.753  13.679  1.00  0.340          H  
ATOM  12695 3HG2 VAL A 804     -46.391 -86.100  14.763  1.00  0.340          H  
ATOM  12696  N   SER A 805     -42.007 -84.819  15.007  1.00  0.200          N  
ATOM  12697  CA  SER A 805     -40.689 -84.280  15.286  1.00  0.200          C  
ATOM  12698  C   SER A 805     -39.839 -84.347  14.017  1.00  0.220          C  
ATOM  12699  O   SER A 805     -39.164 -83.367  13.653  1.00  0.230          O  
ATOM  12700  CB  SER A 805     -40.046 -85.083  16.397  1.00  0.280          C  
ATOM  12701  OG  SER A 805     -38.775 -84.593  16.709  1.00  0.280          O  
ATOM  12702  H   SER A 805     -42.373 -85.569  15.597  1.00  0.240          H  
ATOM  12703  HA  SER A 805     -40.790 -83.240  15.598  1.00  0.240          H  
ATOM  12704 1HB  SER A 805     -40.687 -85.047  17.285  1.00  0.340          H  
ATOM  12705 2HB  SER A 805     -39.973 -86.122  16.093  1.00  0.340          H  
ATOM  12706  HG  SER A 805     -38.433 -85.174  17.390  1.00  0.340          H  
ATOM  12707  N   SER A 806     -39.902 -85.488  13.316  1.00  0.240          N  
ATOM  12708  CA  SER A 806     -39.168 -85.657  12.078  1.00  0.260          C  
ATOM  12709  C   SER A 806     -39.573 -84.592  11.059  1.00  0.260          C  
ATOM  12710  O   SER A 806     -38.711 -83.931  10.484  1.00  0.270          O  
ATOM  12711  CB  SER A 806     -39.430 -87.038  11.513  1.00  0.360          C  
ATOM  12712  OG  SER A 806     -38.744 -87.236  10.307  1.00  0.360          O  
ATOM  12713  H   SER A 806     -40.445 -86.279  13.675  1.00  0.290          H  
ATOM  12714  HA  SER A 806     -38.104 -85.553  12.288  1.00  0.310          H  
ATOM  12715 1HB  SER A 806     -39.122 -87.788  12.241  1.00  0.430          H  
ATOM  12716 2HB  SER A 806     -40.501 -87.165  11.353  1.00  0.430          H  
ATOM  12717  HG  SER A 806     -38.953 -88.133  10.039  1.00  0.430          H  
ATOM  12718  N   LYS A 807     -40.885 -84.376  10.860  1.00  0.240          N  
ATOM  12719  CA  LYS A 807     -41.349 -83.343   9.918  1.00  0.250          C  
ATOM  12720  C   LYS A 807     -40.977 -81.911  10.346  1.00  0.240          C  
ATOM  12721  O   LYS A 807     -40.493 -81.115   9.540  1.00  0.250          O  
ATOM  12722  CB  LYS A 807     -42.867 -83.447   9.737  1.00  0.350          C  
ATOM  12723  CG  LYS A 807     -43.299 -84.680   8.957  1.00  0.350          C  
ATOM  12724  CD  LYS A 807     -44.818 -84.806   8.835  1.00  0.350          C  
ATOM  12725  CE  LYS A 807     -45.177 -86.070   8.043  1.00  0.350          C  
ATOM  12726  NZ  LYS A 807     -46.647 -86.315   7.968  1.00  0.350          N  
ATOM  12727  H   LYS A 807     -41.565 -84.978  11.338  1.00  0.290          H  
ATOM  12728  HA  LYS A 807     -40.874 -83.530   8.957  1.00  0.300          H  
ATOM  12729 1HB  LYS A 807     -43.348 -83.477  10.717  1.00  0.420          H  
ATOM  12730 2HB  LYS A 807     -43.239 -82.561   9.215  1.00  0.420          H  
ATOM  12731 1HG  LYS A 807     -42.870 -84.625   7.956  1.00  0.420          H  
ATOM  12732 2HG  LYS A 807     -42.907 -85.568   9.454  1.00  0.420          H  
ATOM  12733 1HD  LYS A 807     -45.261 -84.872   9.831  1.00  0.420          H  
ATOM  12734 2HD  LYS A 807     -45.226 -83.929   8.326  1.00  0.420          H  
ATOM  12735 1HE  LYS A 807     -44.787 -85.973   7.032  1.00  0.420          H  
ATOM  12736 2HE  LYS A 807     -44.706 -86.926   8.525  1.00  0.420          H  
ATOM  12737 1HZ  LYS A 807     -46.830 -87.160   7.443  1.00  0.420          H  
ATOM  12738 2HZ  LYS A 807     -47.031 -86.427   8.891  1.00  0.420          H  
ATOM  12739 3HZ  LYS A 807     -47.164 -85.551   7.502  1.00  0.420          H  
ATOM  12740  N   GLN A 808     -41.113 -81.608  11.639  1.00  0.230          N  
ATOM  12741  CA  GLN A 808     -40.814 -80.281  12.187  1.00  0.230          C  
ATOM  12742  C   GLN A 808     -39.368 -79.876  12.049  1.00  0.240          C  
ATOM  12743  O   GLN A 808     -39.068 -78.677  11.957  1.00  0.240          O  
ATOM  12744  CB  GLN A 808     -41.236 -80.169  13.647  1.00  0.320          C  
ATOM  12745  CG  GLN A 808     -42.721 -80.092  13.832  1.00  0.320          C  
ATOM  12746  CD  GLN A 808     -43.129 -80.060  15.274  1.00  0.320          C  
ATOM  12747  OE1 GLN A 808     -42.637 -80.829  16.116  1.00  0.320          O  
ATOM  12748  NE2 GLN A 808     -44.033 -79.163  15.578  1.00  0.320          N  
ATOM  12749  H   GLN A 808     -41.487 -82.320  12.260  1.00  0.280          H  
ATOM  12750  HA  GLN A 808     -41.399 -79.559  11.632  1.00  0.280          H  
ATOM  12751 1HB  GLN A 808     -40.886 -81.054  14.182  1.00  0.390          H  
ATOM  12752 2HB  GLN A 808     -40.764 -79.311  14.104  1.00  0.390          H  
ATOM  12753 1HG  GLN A 808     -43.078 -79.177  13.350  1.00  0.390          H  
ATOM  12754 2HG  GLN A 808     -43.174 -80.956  13.354  1.00  0.390          H  
ATOM  12755 1HE2 GLN A 808     -44.369 -79.069  16.519  1.00  0.390          H  
ATOM  12756 2HE2 GLN A 808     -44.387 -78.565  14.861  1.00  0.390          H  
ATOM  12757  N   SER A 809     -38.476 -80.869  12.042  1.00  0.250          N  
ATOM  12758  CA  SER A 809     -37.046 -80.666  11.929  1.00  0.270          C  
ATOM  12759  C   SER A 809     -36.595 -80.411  10.486  1.00  0.290          C  
ATOM  12760  O   SER A 809     -35.426 -80.095  10.245  1.00  0.320          O  
ATOM  12761  CB  SER A 809     -36.333 -81.881  12.491  1.00  0.370          C  
ATOM  12762  OG  SER A 809     -36.609 -82.031  13.874  1.00  0.370          O  
ATOM  12763  H   SER A 809     -38.795 -81.832  12.198  1.00  0.300          H  
ATOM  12764  HA  SER A 809     -36.781 -79.795  12.522  1.00  0.320          H  
ATOM  12765 1HB  SER A 809     -36.660 -82.776  11.953  1.00  0.440          H  
ATOM  12766 2HB  SER A 809     -35.262 -81.776  12.337  1.00  0.440          H  
ATOM  12767  HG  SER A 809     -37.500 -82.468  13.915  1.00  0.440          H  
ATOM  12768  N   LYS A 810     -37.503 -80.568   9.523  1.00  0.280          N  
ATOM  12769  CA  LYS A 810     -37.190 -80.333   8.125  1.00  0.290          C  
ATOM  12770  C   LYS A 810     -37.446 -78.870   7.823  1.00  0.240          C  
ATOM  12771  O   LYS A 810     -38.110 -78.188   8.593  1.00  0.210          O  
ATOM  12772  CB  LYS A 810     -38.029 -81.218   7.201  1.00  0.400          C  
ATOM  12773  CG  LYS A 810     -37.753 -82.699   7.337  1.00  0.400          C  
ATOM  12774  CD  LYS A 810     -38.600 -83.519   6.372  1.00  0.400          C  
ATOM  12775  CE  LYS A 810     -38.321 -85.011   6.528  1.00  0.400          C  
ATOM  12776  NZ  LYS A 810     -39.120 -85.835   5.567  1.00  0.400          N  
ATOM  12777  H   LYS A 810     -38.464 -80.825   9.765  1.00  0.340          H  
ATOM  12778  HA  LYS A 810     -36.134 -80.539   7.955  1.00  0.350          H  
ATOM  12779 1HB  LYS A 810     -39.087 -81.056   7.412  1.00  0.480          H  
ATOM  12780 2HB  LYS A 810     -37.854 -80.939   6.165  1.00  0.480          H  
ATOM  12781 1HG  LYS A 810     -36.698 -82.892   7.152  1.00  0.480          H  
ATOM  12782 2HG  LYS A 810     -37.981 -83.002   8.351  1.00  0.480          H  
ATOM  12783 1HD  LYS A 810     -39.658 -83.333   6.576  1.00  0.480          H  
ATOM  12784 2HD  LYS A 810     -38.385 -83.219   5.348  1.00  0.480          H  
ATOM  12785 1HE  LYS A 810     -37.262 -85.195   6.357  1.00  0.480          H  
ATOM  12786 2HE  LYS A 810     -38.573 -85.313   7.549  1.00  0.480          H  
ATOM  12787 1HZ  LYS A 810     -38.906 -86.814   5.705  1.00  0.480          H  
ATOM  12788 2HZ  LYS A 810     -40.105 -85.681   5.727  1.00  0.480          H  
ATOM  12789 3HZ  LYS A 810     -38.888 -85.572   4.619  1.00  0.480          H  
ATOM  12790  N   GLN A 811     -36.927 -78.385   6.696  1.00  0.250          N  
ATOM  12791  CA  GLN A 811     -37.144 -76.994   6.275  1.00  0.240          C  
ATOM  12792  C   GLN A 811     -38.288 -76.881   5.251  1.00  0.270          C  
ATOM  12793  O   GLN A 811     -38.440 -75.863   4.579  1.00  0.330          O  
ATOM  12794  CB  GLN A 811     -35.836 -76.385   5.735  1.00  0.340          C  
ATOM  12795  CG  GLN A 811     -34.725 -76.270   6.815  1.00  0.340          C  
ATOM  12796  CD  GLN A 811     -33.370 -75.688   6.310  1.00  0.340          C  
ATOM  12797  OE1 GLN A 811     -33.231 -74.517   5.929  1.00  0.340          O  
ATOM  12798  NE2 GLN A 811     -32.351 -76.541   6.319  1.00  0.340          N  
ATOM  12799  H   GLN A 811     -36.369 -78.992   6.111  1.00  0.300          H  
ATOM  12800  HA  GLN A 811     -37.426 -76.407   7.150  1.00  0.290          H  
ATOM  12801 1HB  GLN A 811     -35.460 -76.980   4.906  1.00  0.410          H  
ATOM  12802 2HB  GLN A 811     -36.036 -75.378   5.360  1.00  0.410          H  
ATOM  12803 1HG  GLN A 811     -35.102 -75.613   7.604  1.00  0.410          H  
ATOM  12804 2HG  GLN A 811     -34.538 -77.260   7.226  1.00  0.410          H  
ATOM  12805 1HE2 GLN A 811     -31.445 -76.245   6.010  1.00  0.410          H  
ATOM  12806 2HE2 GLN A 811     -32.484 -77.482   6.633  1.00  0.410          H  
ATOM  12807  N   GLY A 812     -39.047 -77.965   5.088  1.00  0.280          N  
ATOM  12808  CA  GLY A 812     -40.153 -78.021   4.135  1.00  0.270          C  
ATOM  12809  C   GLY A 812     -41.342 -77.110   4.468  1.00  0.290          C  
ATOM  12810  O   GLY A 812     -41.681 -76.858   5.646  1.00  0.270          O  
ATOM  12811  H   GLY A 812     -38.850 -78.773   5.657  1.00  0.340          H  
ATOM  12812 1HA  GLY A 812     -39.776 -77.765   3.144  1.00  0.320          H  
ATOM  12813 2HA  GLY A 812     -40.504 -79.050   4.071  1.00  0.320          H  
ATOM  12814  N   THR A 813     -41.996 -76.636   3.401  1.00  0.350          N  
ATOM  12815  CA  THR A 813     -43.176 -75.791   3.502  1.00  0.380          C  
ATOM  12816  C   THR A 813     -44.280 -76.572   4.197  1.00  0.340          C  
ATOM  12817  O   THR A 813     -44.609 -77.681   3.784  1.00  0.340          O  
ATOM  12818  CB  THR A 813     -43.645 -75.332   2.094  1.00  0.520          C  
ATOM  12819  OG1 THR A 813     -42.574 -74.640   1.428  1.00  0.520          O  
ATOM  12820  CG2 THR A 813     -44.831 -74.373   2.216  1.00  0.520          C  
ATOM  12821  H   THR A 813     -41.655 -76.856   2.476  1.00  0.420          H  
ATOM  12822  HA  THR A 813     -42.936 -74.912   4.101  1.00  0.460          H  
ATOM  12823  HB  THR A 813     -43.935 -76.200   1.503  1.00  0.620          H  
ATOM  12824  HG1 THR A 813     -42.811 -74.497   0.504  1.00  0.620          H  
ATOM  12825 1HG2 THR A 813     -45.141 -74.053   1.223  1.00  0.620          H  
ATOM  12826 2HG2 THR A 813     -45.653 -74.875   2.695  1.00  0.620          H  
ATOM  12827 3HG2 THR A 813     -44.539 -73.502   2.802  1.00  0.620          H  
ATOM  12828  N   GLU A 814     -44.856 -75.967   5.234  1.00  0.330          N  
ATOM  12829  CA  GLU A 814     -45.904 -76.535   6.091  1.00  0.310          C  
ATOM  12830  C   GLU A 814     -45.491 -77.817   6.815  1.00  0.250          C  
ATOM  12831  O   GLU A 814     -46.339 -78.618   7.196  1.00  0.250          O  
ATOM  12832  CB  GLU A 814     -47.235 -76.743   5.347  1.00  0.440          C  
ATOM  12833  CG  GLU A 814     -47.911 -75.441   4.901  1.00  0.440          C  
ATOM  12834  CD  GLU A 814     -49.287 -75.632   4.288  1.00  0.440          C  
ATOM  12835  OE1 GLU A 814     -49.639 -76.736   3.945  1.00  0.440          O  
ATOM  12836  OE2 GLU A 814     -49.993 -74.655   4.184  1.00  0.440          O  
ATOM  12837  H   GLU A 814     -44.515 -75.044   5.468  1.00  0.400          H  
ATOM  12838  HA  GLU A 814     -46.112 -75.801   6.869  1.00  0.370          H  
ATOM  12839 1HB  GLU A 814     -47.079 -77.369   4.469  1.00  0.530          H  
ATOM  12840 2HB  GLU A 814     -47.937 -77.265   5.999  1.00  0.530          H  
ATOM  12841 1HG  GLU A 814     -48.013 -74.799   5.774  1.00  0.530          H  
ATOM  12842 2HG  GLU A 814     -47.280 -74.933   4.197  1.00  0.530          H  
ATOM  12843  N   HIS A 815     -44.192 -77.969   7.052  1.00  0.250          N  
ATOM  12844  CA  HIS A 815     -43.660 -79.050   7.869  1.00  0.220          C  
ATOM  12845  C   HIS A 815     -42.851 -78.427   8.991  1.00  0.220          C  
ATOM  12846  O   HIS A 815     -43.066 -78.713  10.173  1.00  0.220          O  
ATOM  12847  CB  HIS A 815     -42.747 -79.977   7.064  1.00  0.320          C  
ATOM  12848  CG  HIS A 815     -43.414 -80.755   6.016  1.00  0.320          C  
ATOM  12849  ND1 HIS A 815     -44.185 -81.864   6.294  1.00  0.320          N  
ATOM  12850  CD2 HIS A 815     -43.437 -80.603   4.680  1.00  0.320          C  
ATOM  12851  CE1 HIS A 815     -44.654 -82.358   5.169  1.00  0.320          C  
ATOM  12852  NE2 HIS A 815     -44.214 -81.613   4.173  1.00  0.320          N  
ATOM  12853  H   HIS A 815     -43.538 -77.314   6.631  1.00  0.300          H  
ATOM  12854  HA  HIS A 815     -44.466 -79.638   8.305  1.00  0.260          H  
ATOM  12855 1HB  HIS A 815     -41.960 -79.389   6.596  1.00  0.380          H  
ATOM  12856 2HB  HIS A 815     -42.262 -80.673   7.740  1.00  0.380          H  
ATOM  12857  HD2 HIS A 815     -42.939 -79.823   4.109  1.00  0.380          H  
ATOM  12858  HE1 HIS A 815     -45.297 -83.234   5.078  1.00  0.380          H  
ATOM  12859  HE2 HIS A 815     -44.416 -81.753   3.193  1.00  0.380          H  
ATOM  12860  N   SER A 816     -41.951 -77.522   8.597  1.00  0.230          N  
ATOM  12861  CA  SER A 816     -41.023 -76.858   9.495  1.00  0.230          C  
ATOM  12862  C   SER A 816     -41.691 -76.068  10.597  1.00  0.200          C  
ATOM  12863  O   SER A 816     -42.656 -75.325  10.349  1.00  0.200          O  
ATOM  12864  CB  SER A 816     -40.169 -75.885   8.706  1.00  0.320          C  
ATOM  12865  OG  SER A 816     -39.291 -75.141   9.543  1.00  0.320          O  
ATOM  12866  H   SER A 816     -41.855 -77.321   7.601  1.00  0.280          H  
ATOM  12867  HA  SER A 816     -40.380 -77.620   9.942  1.00  0.280          H  
ATOM  12868 1HB  SER A 816     -39.613 -76.417   7.960  1.00  0.390          H  
ATOM  12869 2HB  SER A 816     -40.823 -75.196   8.170  1.00  0.390          H  
ATOM  12870  HG  SER A 816     -38.712 -74.627   8.912  1.00  0.390          H  
ATOM  12871  N   ILE A 817     -41.121 -76.197  11.801  1.00  0.220          N  
ATOM  12872  CA  ILE A 817     -41.527 -75.430  12.981  1.00  0.270          C  
ATOM  12873  C   ILE A 817     -40.893 -74.052  13.032  1.00  0.210          C  
ATOM  12874  O   ILE A 817     -41.285 -73.213  13.841  1.00  0.220          O  
ATOM  12875  CB  ILE A 817     -41.208 -76.162  14.315  1.00  0.360          C  
ATOM  12876  CG1 ILE A 817     -42.034 -75.497  15.498  1.00  0.360          C  
ATOM  12877  CG2 ILE A 817     -39.695 -76.161  14.609  1.00  0.360          C  
ATOM  12878  CD1 ILE A 817     -42.046 -76.259  16.775  1.00  0.360          C  
ATOM  12879  H   ILE A 817     -40.374 -76.901  11.865  1.00  0.260          H  
ATOM  12880  HA  ILE A 817     -42.589 -75.302  12.932  1.00  0.320          H  
ATOM  12881  HB  ILE A 817     -41.547 -77.181  14.231  1.00  0.430          H  
ATOM  12882 1HG1 ILE A 817     -41.605 -74.532  15.743  1.00  0.430          H  
ATOM  12883 2HG1 ILE A 817     -43.063 -75.352  15.175  1.00  0.430          H  
ATOM  12884 1HG2 ILE A 817     -39.494 -76.698  15.524  1.00  0.430          H  
ATOM  12885 2HG2 ILE A 817     -39.167 -76.648  13.790  1.00  0.430          H  
ATOM  12886 3HG2 ILE A 817     -39.324 -75.137  14.719  1.00  0.430          H  
ATOM  12887 1HD1 ILE A 817     -42.621 -75.706  17.504  1.00  0.430          H  
ATOM  12888 2HD1 ILE A 817     -42.492 -77.224  16.625  1.00  0.430          H  
ATOM  12889 3HD1 ILE A 817     -41.039 -76.382  17.153  1.00  0.430          H  
ATOM  12890  N   GLY A 818     -39.862 -73.845  12.231  1.00  0.210          N  
ATOM  12891  CA  GLY A 818     -39.093 -72.627  12.347  1.00  0.240          C  
ATOM  12892  C   GLY A 818     -39.898 -71.382  12.074  1.00  0.240          C  
ATOM  12893  O   GLY A 818     -40.665 -71.315  11.104  1.00  0.260          O  
ATOM  12894  H   GLY A 818     -39.616 -74.542  11.528  1.00  0.250          H  
ATOM  12895 1HA  GLY A 818     -38.662 -72.574  13.343  1.00  0.290          H  
ATOM  12896 2HA  GLY A 818     -38.264 -72.676  11.654  1.00  0.290          H  
ATOM  12897  N   VAL A 819     -39.640 -70.341  12.863  1.00  0.240          N  
ATOM  12898  CA  VAL A 819     -40.370 -69.108  12.661  1.00  0.230          C  
ATOM  12899  C   VAL A 819     -40.097 -68.511  11.302  1.00  0.220          C  
ATOM  12900  O   VAL A 819     -41.039 -68.190  10.594  1.00  0.230          O  
ATOM  12901  CB  VAL A 819     -40.043 -68.076  13.775  1.00  0.330          C  
ATOM  12902  CG1 VAL A 819     -40.611 -66.721  13.441  1.00  0.330          C  
ATOM  12903  CG2 VAL A 819     -40.668 -68.519  15.065  1.00  0.330          C  
ATOM  12904  H   VAL A 819     -38.985 -70.468  13.648  1.00  0.290          H  
ATOM  12905  HA  VAL A 819     -41.435 -69.337  12.725  1.00  0.280          H  
ATOM  12906  HB  VAL A 819     -38.963 -67.988  13.889  1.00  0.390          H  
ATOM  12907 1HG1 VAL A 819     -40.383 -66.047  14.231  1.00  0.390          H  
ATOM  12908 2HG1 VAL A 819     -40.168 -66.358  12.536  1.00  0.390          H  
ATOM  12909 3HG1 VAL A 819     -41.689 -66.786  13.325  1.00  0.390          H  
ATOM  12910 1HG2 VAL A 819     -40.450 -67.799  15.845  1.00  0.390          H  
ATOM  12911 2HG2 VAL A 819     -41.743 -68.582  14.925  1.00  0.390          H  
ATOM  12912 3HG2 VAL A 819     -40.272 -69.499  15.349  1.00  0.390          H  
ATOM  12913  N   TYR A 820     -38.835 -68.381  10.919  1.00  0.220          N  
ATOM  12914  CA  TYR A 820     -38.513 -67.741   9.651  1.00  0.220          C  
ATOM  12915  C   TYR A 820     -39.121 -68.493   8.470  1.00  0.230          C  
ATOM  12916  O   TYR A 820     -39.793 -67.894   7.624  1.00  0.230          O  
ATOM  12917  CB  TYR A 820     -37.024 -67.574   9.535  1.00  0.310          C  
ATOM  12918  CG  TYR A 820     -36.580 -66.823   8.371  1.00  0.310          C  
ATOM  12919  CD1 TYR A 820     -36.638 -65.429   8.372  1.00  0.310          C  
ATOM  12920  CD2 TYR A 820     -36.096 -67.497   7.312  1.00  0.310          C  
ATOM  12921  CE1 TYR A 820     -36.183 -64.733   7.290  1.00  0.310          C  
ATOM  12922  CE2 TYR A 820     -35.650 -66.818   6.235  1.00  0.310          C  
ATOM  12923  CZ  TYR A 820     -35.682 -65.441   6.212  1.00  0.310          C  
ATOM  12924  OH  TYR A 820     -35.209 -64.777   5.112  1.00  0.310          O  
ATOM  12925  H   TYR A 820     -38.101 -68.712  11.531  1.00  0.260          H  
ATOM  12926  HA  TYR A 820     -38.951 -66.751   9.654  1.00  0.260          H  
ATOM  12927 1HB  TYR A 820     -36.680 -67.091  10.403  1.00  0.370          H  
ATOM  12928 2HB  TYR A 820     -36.548 -68.532   9.496  1.00  0.370          H  
ATOM  12929  HD1 TYR A 820     -37.036 -64.900   9.232  1.00  0.370          H  
ATOM  12930  HD2 TYR A 820     -36.069 -68.587   7.333  1.00  0.370          H  
ATOM  12931  HE1 TYR A 820     -36.212 -63.646   7.278  1.00  0.370          H  
ATOM  12932  HE2 TYR A 820     -35.266 -67.368   5.387  1.00  0.370          H  
ATOM  12933  HH  TYR A 820     -35.344 -63.834   5.234  1.00  0.370          H  
ATOM  12934  N   ASP A 821     -38.953 -69.820   8.434  1.00  0.240          N  
ATOM  12935  CA  ASP A 821     -39.529 -70.597   7.341  1.00  0.280          C  
ATOM  12936  C   ASP A 821     -41.031 -70.365   7.211  1.00  0.270          C  
ATOM  12937  O   ASP A 821     -41.558 -70.312   6.098  1.00  0.440          O  
ATOM  12938  CB  ASP A 821     -39.305 -72.084   7.568  1.00  0.380          C  
ATOM  12939  CG  ASP A 821     -37.888 -72.528   7.379  1.00  0.380          C  
ATOM  12940  OD1 ASP A 821     -37.092 -71.817   6.798  1.00  0.380          O  
ATOM  12941  OD2 ASP A 821     -37.585 -73.591   7.889  1.00  0.380          O  
ATOM  12942  H   ASP A 821     -38.345 -70.272   9.123  1.00  0.290          H  
ATOM  12943  HA  ASP A 821     -39.051 -70.291   6.410  1.00  0.340          H  
ATOM  12944 1HB  ASP A 821     -39.617 -72.334   8.589  1.00  0.450          H  
ATOM  12945 2HB  ASP A 821     -39.944 -72.648   6.888  1.00  0.450          H  
ATOM  12946  N   ARG A 822     -41.724 -70.220   8.335  1.00  0.230          N  
ATOM  12947  CA  ARG A 822     -43.143 -69.944   8.293  1.00  0.220          C  
ATOM  12948  C   ARG A 822     -43.443 -68.480   7.907  1.00  0.240          C  
ATOM  12949  O   ARG A 822     -44.332 -68.226   7.094  1.00  0.260          O  
ATOM  12950  CB  ARG A 822     -43.722 -70.266   9.627  1.00  0.310          C  
ATOM  12951  CG  ARG A 822     -43.773 -71.724   9.957  1.00  0.310          C  
ATOM  12952  CD  ARG A 822     -44.245 -71.901  11.303  1.00  0.310          C  
ATOM  12953  NE  ARG A 822     -44.378 -73.275  11.664  1.00  0.310          N  
ATOM  12954  CZ  ARG A 822     -44.971 -73.668  12.783  1.00  0.310          C  
ATOM  12955  NH1 ARG A 822     -45.452 -72.792  13.616  1.00  0.310          N  
ATOM  12956  NH2 ARG A 822     -45.092 -74.932  13.073  1.00  0.310          N  
ATOM  12957  H   ARG A 822     -41.254 -70.341   9.242  1.00  0.280          H  
ATOM  12958  HA  ARG A 822     -43.596 -70.600   7.553  1.00  0.260          H  
ATOM  12959 1HB  ARG A 822     -43.063 -69.830  10.360  1.00  0.370          H  
ATOM  12960 2HB  ARG A 822     -44.713 -69.827   9.735  1.00  0.370          H  
ATOM  12961 1HG  ARG A 822     -44.452 -72.235   9.279  1.00  0.370          H  
ATOM  12962 2HG  ARG A 822     -42.777 -72.168   9.880  1.00  0.370          H  
ATOM  12963 1HD  ARG A 822     -43.527 -71.439  11.990  1.00  0.370          H  
ATOM  12964 2HD  ARG A 822     -45.215 -71.419  11.404  1.00  0.370          H  
ATOM  12965  HE  ARG A 822     -43.956 -74.000  11.051  1.00  0.370          H  
ATOM  12966 1HH1 ARG A 822     -45.380 -71.804  13.435  1.00  0.370          H  
ATOM  12967 2HH1 ARG A 822     -45.890 -73.142  14.483  1.00  0.370          H  
ATOM  12968 1HH2 ARG A 822     -44.740 -75.644  12.439  1.00  0.370          H  
ATOM  12969 2HH2 ARG A 822     -45.548 -75.177  13.953  1.00  0.370          H  
ATOM  12970  N   LEU A 823     -42.659 -67.519   8.421  1.00  0.240          N  
ATOM  12971  CA  LEU A 823     -42.902 -66.099   8.155  1.00  0.260          C  
ATOM  12972  C   LEU A 823     -42.793 -65.802   6.658  1.00  0.260          C  
ATOM  12973  O   LEU A 823     -43.525 -64.984   6.104  1.00  0.280          O  
ATOM  12974  CB  LEU A 823     -41.833 -65.189   8.801  1.00  0.360          C  
ATOM  12975  CG  LEU A 823     -41.670 -65.070  10.350  1.00  0.360          C  
ATOM  12976  CD1 LEU A 823     -40.426 -64.225  10.620  1.00  0.360          C  
ATOM  12977  CD2 LEU A 823     -42.864 -64.498  11.011  1.00  0.360          C  
ATOM  12978  H   LEU A 823     -41.933 -67.782   9.087  1.00  0.290          H  
ATOM  12979  HA  LEU A 823     -43.890 -65.854   8.509  1.00  0.310          H  
ATOM  12980 1HB  LEU A 823     -40.864 -65.481   8.397  1.00  0.430          H  
ATOM  12981 2HB  LEU A 823     -42.053 -64.196   8.457  1.00  0.430          H  
ATOM  12982  HG  LEU A 823     -41.511 -66.005  10.744  1.00  0.430          H  
ATOM  12983 1HD1 LEU A 823     -40.264 -64.163  11.683  1.00  0.430          H  
ATOM  12984 2HD1 LEU A 823     -39.556 -64.667  10.158  1.00  0.430          H  
ATOM  12985 3HD1 LEU A 823     -40.572 -63.236  10.221  1.00  0.430          H  
ATOM  12986 1HD2 LEU A 823     -42.696 -64.442  12.088  1.00  0.430          H  
ATOM  12987 2HD2 LEU A 823     -43.061 -63.498  10.620  1.00  0.430          H  
ATOM  12988 3HD2 LEU A 823     -43.696 -65.154  10.818  1.00  0.430          H  
ATOM  12989  N   THR A 824     -41.863 -66.485   5.996  1.00  0.250          N  
ATOM  12990  CA  THR A 824     -41.586 -66.284   4.579  1.00  0.260          C  
ATOM  12991  C   THR A 824     -42.376 -67.222   3.652  1.00  0.260          C  
ATOM  12992  O   THR A 824     -42.147 -67.229   2.435  1.00  0.280          O  
ATOM  12993  CB  THR A 824     -40.075 -66.463   4.282  1.00  0.360          C  
ATOM  12994  OG1 THR A 824     -39.673 -67.794   4.601  1.00  0.360          O  
ATOM  12995  CG2 THR A 824     -39.257 -65.492   5.124  1.00  0.360          C  
ATOM  12996  H   THR A 824     -41.261 -67.134   6.518  1.00  0.300          H  
ATOM  12997  HA  THR A 824     -41.863 -65.264   4.332  1.00  0.310          H  
ATOM  12998  HB  THR A 824     -39.890 -66.282   3.233  1.00  0.430          H  
ATOM  12999  HG1 THR A 824     -38.785 -67.955   4.270  1.00  0.430          H  
ATOM  13000 1HG2 THR A 824     -38.208 -65.628   4.899  1.00  0.430          H  
ATOM  13001 2HG2 THR A 824     -39.547 -64.488   4.883  1.00  0.430          H  
ATOM  13002 3HG2 THR A 824     -39.427 -65.676   6.182  1.00  0.430          H  
ATOM  13003  N   SER A 825     -43.268 -68.052   4.207  1.00  0.250          N  
ATOM  13004  CA  SER A 825     -44.021 -69.005   3.400  1.00  0.240          C  
ATOM  13005  C   SER A 825     -45.094 -68.371   2.499  1.00  0.220          C  
ATOM  13006  O   SER A 825     -45.608 -67.280   2.795  1.00  0.240          O  
ATOM  13007  CB  SER A 825     -44.659 -70.077   4.280  1.00  0.340          C  
ATOM  13008  OG  SER A 825     -43.696 -70.981   4.776  1.00  0.340          O  
ATOM  13009  H   SER A 825     -43.451 -68.008   5.212  1.00  0.300          H  
ATOM  13010  HA  SER A 825     -43.278 -69.510   2.804  1.00  0.290          H  
ATOM  13011 1HB  SER A 825     -45.158 -69.592   5.116  1.00  0.410          H  
ATOM  13012 2HB  SER A 825     -45.423 -70.615   3.729  1.00  0.410          H  
ATOM  13013  HG  SER A 825     -43.076 -70.482   5.345  1.00  0.410          H  
ATOM  13014  N   PRO A 826     -45.452 -69.051   1.384  1.00  0.220          N  
ATOM  13015  CA  PRO A 826     -46.527 -68.706   0.482  1.00  0.220          C  
ATOM  13016  C   PRO A 826     -47.822 -68.594   1.252  1.00  0.200          C  
ATOM  13017  O   PRO A 826     -48.043 -69.331   2.211  1.00  0.200          O  
ATOM  13018  CB  PRO A 826     -46.560 -69.895  -0.488  1.00  0.330          C  
ATOM  13019  CG  PRO A 826     -45.158 -70.432  -0.487  1.00  0.330          C  
ATOM  13020  CD  PRO A 826     -44.665 -70.246   0.924  1.00  0.330          C  
ATOM  13021  HA  PRO A 826     -46.287 -67.765  -0.034  1.00  0.260          H  
ATOM  13022 1HB  PRO A 826     -47.301 -70.635  -0.147  1.00  0.400          H  
ATOM  13023 2HB  PRO A 826     -46.887 -69.557  -1.483  1.00  0.400          H  
ATOM  13024 1HG  PRO A 826     -45.158 -71.490  -0.798  1.00  0.400          H  
ATOM  13025 2HG  PRO A 826     -44.543 -69.888  -1.221  1.00  0.400          H  
ATOM  13026 1HD  PRO A 826     -44.872 -71.136   1.531  1.00  0.400          H  
ATOM  13027 2HD  PRO A 826     -43.594 -70.028   0.828  1.00  0.400          H  
ATOM  13028  N   SER A 827     -48.642 -67.653   0.820  1.00  0.250          N  
ATOM  13029  CA  SER A 827     -49.934 -67.298   1.391  1.00  0.310          C  
ATOM  13030  C   SER A 827     -49.907 -67.047   2.895  1.00  0.310          C  
ATOM  13031  O   SER A 827     -50.910 -67.243   3.591  1.00  0.540          O  
ATOM  13032  CB  SER A 827     -50.956 -68.374   1.068  1.00  0.410          C  
ATOM  13033  OG  SER A 827     -51.131 -68.511  -0.323  1.00  0.410          O  
ATOM  13034  H   SER A 827     -48.352 -67.123   0.012  1.00  0.300          H  
ATOM  13035  HA  SER A 827     -50.262 -66.374   0.913  1.00  0.370          H  
ATOM  13036 1HB  SER A 827     -50.632 -69.324   1.494  1.00  0.490          H  
ATOM  13037 2HB  SER A 827     -51.909 -68.120   1.531  1.00  0.490          H  
ATOM  13038  HG  SER A 827     -51.786 -69.202  -0.436  1.00  0.490          H  
ATOM  13039  N   TRP A 828     -48.826 -66.439   3.378  1.00  0.240          N  
ATOM  13040  CA  TRP A 828     -48.801 -66.044   4.760  1.00  0.230          C  
ATOM  13041  C   TRP A 828     -49.119 -64.545   4.683  1.00  0.200          C  
ATOM  13042  O   TRP A 828     -48.322 -63.734   4.194  1.00  0.260          O  
ATOM  13043  CB  TRP A 828     -47.440 -66.352   5.376  1.00  0.330          C  
ATOM  13044  CG  TRP A 828     -47.458 -66.343   6.848  1.00  0.330          C  
ATOM  13045  CD1 TRP A 828     -48.123 -67.214   7.627  1.00  0.330          C  
ATOM  13046  CD2 TRP A 828     -46.821 -65.434   7.731  1.00  0.330          C  
ATOM  13047  NE1 TRP A 828     -47.931 -66.914   8.909  1.00  0.330          N  
ATOM  13048  CE2 TRP A 828     -47.129 -65.806   8.992  1.00  0.330          C  
ATOM  13049  CE3 TRP A 828     -46.056 -64.397   7.547  1.00  0.330          C  
ATOM  13050  CZ2 TRP A 828     -46.658 -65.097  10.099  1.00  0.330          C  
ATOM  13051  CZ3 TRP A 828     -45.586 -63.676   8.629  1.00  0.330          C  
ATOM  13052  CH2 TRP A 828     -45.896 -64.012   9.856  1.00  0.330          C  
ATOM  13053  H   TRP A 828     -47.981 -66.341   2.807  1.00  0.290          H  
ATOM  13054  HA  TRP A 828     -49.582 -66.557   5.317  1.00  0.280          H  
ATOM  13055 1HB  TRP A 828     -47.115 -67.343   5.049  1.00  0.390          H  
ATOM  13056 2HB  TRP A 828     -46.698 -65.644   5.015  1.00  0.390          H  
ATOM  13057  HD1 TRP A 828     -48.725 -68.047   7.266  1.00  0.390          H  
ATOM  13058  HE1 TRP A 828     -48.327 -67.428   9.681  1.00  0.390          H  
ATOM  13059  HE3 TRP A 828     -45.820 -64.151   6.544  1.00  0.390          H  
ATOM  13060  HZ2 TRP A 828     -46.878 -65.358  11.115  1.00  0.390          H  
ATOM  13061  HZ3 TRP A 828     -44.948 -62.820   8.447  1.00  0.390          H  
ATOM  13062  HH2 TRP A 828     -45.514 -63.411  10.673  1.00  0.390          H  
ATOM  13063  N   LYS A 829     -50.309 -64.176   5.155  1.00  0.210          N  
ATOM  13064  CA  LYS A 829     -50.818 -62.807   4.989  1.00  0.230          C  
ATOM  13065  C   LYS A 829     -49.965 -61.716   5.600  1.00  0.150          C  
ATOM  13066  O   LYS A 829     -50.007 -60.567   5.161  1.00  0.190          O  
ATOM  13067  CB  LYS A 829     -52.230 -62.678   5.549  1.00  0.310          C  
ATOM  13068  CG  LYS A 829     -53.298 -63.386   4.747  1.00  0.310          C  
ATOM  13069  CD  LYS A 829     -54.670 -63.147   5.361  1.00  0.310          C  
ATOM  13070  CE  LYS A 829     -55.770 -63.846   4.582  1.00  0.310          C  
ATOM  13071  NZ  LYS A 829     -57.105 -63.565   5.161  1.00  0.310          N  
ATOM  13072  H   LYS A 829     -50.896 -64.887   5.570  1.00  0.250          H  
ATOM  13073  HA  LYS A 829     -50.869 -62.608   3.918  1.00  0.280          H  
ATOM  13074 1HB  LYS A 829     -52.256 -63.085   6.553  1.00  0.380          H  
ATOM  13075 2HB  LYS A 829     -52.495 -61.622   5.620  1.00  0.380          H  
ATOM  13076 1HG  LYS A 829     -53.291 -63.010   3.723  1.00  0.380          H  
ATOM  13077 2HG  LYS A 829     -53.091 -64.456   4.722  1.00  0.380          H  
ATOM  13078 1HD  LYS A 829     -54.686 -63.515   6.393  1.00  0.380          H  
ATOM  13079 2HD  LYS A 829     -54.878 -62.077   5.378  1.00  0.380          H  
ATOM  13080 1HE  LYS A 829     -55.754 -63.511   3.547  1.00  0.380          H  
ATOM  13081 2HE  LYS A 829     -55.595 -64.921   4.610  1.00  0.380          H  
ATOM  13082 1HZ  LYS A 829     -57.814 -64.044   4.639  1.00  0.380          H  
ATOM  13083 2HZ  LYS A 829     -57.146 -63.876   6.144  1.00  0.380          H  
ATOM  13084 3HZ  LYS A 829     -57.284 -62.577   5.138  1.00  0.380          H  
ATOM  13085  N   TYR A 830     -49.205 -62.068   6.609  1.00  0.120          N  
ATOM  13086  CA  TYR A 830     -48.395 -61.120   7.331  1.00  0.150          C  
ATOM  13087  C   TYR A 830     -46.889 -61.199   7.061  1.00  0.170          C  
ATOM  13088  O   TYR A 830     -46.100 -60.764   7.899  1.00  0.210          O  
ATOM  13089  CB  TYR A 830     -48.718 -61.286   8.798  1.00  0.200          C  
ATOM  13090  CG  TYR A 830     -50.175 -60.989   9.082  1.00  0.200          C  
ATOM  13091  CD1 TYR A 830     -51.102 -62.014   9.056  1.00  0.200          C  
ATOM  13092  CD2 TYR A 830     -50.588 -59.698   9.366  1.00  0.200          C  
ATOM  13093  CE1 TYR A 830     -52.429 -61.766   9.313  1.00  0.200          C  
ATOM  13094  CE2 TYR A 830     -51.923 -59.447   9.617  1.00  0.200          C  
ATOM  13095  CZ  TYR A 830     -52.840 -60.481   9.591  1.00  0.200          C  
ATOM  13096  OH  TYR A 830     -54.175 -60.239   9.837  1.00  0.200          O  
ATOM  13097  H   TYR A 830     -49.240 -63.030   6.917  1.00  0.140          H  
ATOM  13098  HA  TYR A 830     -48.714 -60.121   7.035  1.00  0.180          H  
ATOM  13099 1HB  TYR A 830     -48.483 -62.297   9.136  1.00  0.240          H  
ATOM  13100 2HB  TYR A 830     -48.130 -60.599   9.347  1.00  0.240          H  
ATOM  13101  HD1 TYR A 830     -50.781 -63.027   8.828  1.00  0.240          H  
ATOM  13102  HD2 TYR A 830     -49.864 -58.883   9.388  1.00  0.240          H  
ATOM  13103  HE1 TYR A 830     -53.154 -62.581   9.288  1.00  0.240          H  
ATOM  13104  HE2 TYR A 830     -52.253 -58.433   9.835  1.00  0.240          H  
ATOM  13105  HH  TYR A 830     -54.316 -59.300   9.975  1.00  0.240          H  
ATOM  13106  N   GLN A 831     -46.475 -61.673   5.874  1.00  0.170          N  
ATOM  13107  CA  GLN A 831     -45.044 -61.815   5.507  1.00  0.190          C  
ATOM  13108  C   GLN A 831     -44.215 -60.544   5.697  1.00  0.170          C  
ATOM  13109  O   GLN A 831     -43.000 -60.613   5.895  1.00  0.170          O  
ATOM  13110  CB  GLN A 831     -44.943 -62.284   4.064  1.00  0.260          C  
ATOM  13111  CG  GLN A 831     -45.332 -61.240   3.064  1.00  0.260          C  
ATOM  13112  CD  GLN A 831     -45.344 -61.728   1.654  1.00  0.260          C  
ATOM  13113  OE1 GLN A 831     -44.338 -62.193   1.116  1.00  0.260          O  
ATOM  13114  NE2 GLN A 831     -46.506 -61.624   1.030  1.00  0.260          N  
ATOM  13115  H   GLN A 831     -47.183 -62.057   5.235  1.00  0.200          H  
ATOM  13116  HA  GLN A 831     -44.576 -62.562   6.132  1.00  0.230          H  
ATOM  13117 1HB  GLN A 831     -43.953 -62.624   3.872  1.00  0.310          H  
ATOM  13118 2HB  GLN A 831     -45.610 -63.141   3.924  1.00  0.310          H  
ATOM  13119 1HG  GLN A 831     -46.317 -60.843   3.307  1.00  0.310          H  
ATOM  13120 2HG  GLN A 831     -44.594 -60.470   3.120  1.00  0.310          H  
ATOM  13121 1HE2 GLN A 831     -46.600 -61.932   0.081  1.00  0.310          H  
ATOM  13122 2HE2 GLN A 831     -47.294 -61.248   1.519  1.00  0.310          H  
ATOM  13123  N   SER A 832     -44.876 -59.390   5.711  1.00  0.180          N  
ATOM  13124  CA  SER A 832     -44.250 -58.089   5.895  1.00  0.200          C  
ATOM  13125  C   SER A 832     -43.585 -57.966   7.271  1.00  0.180          C  
ATOM  13126  O   SER A 832     -42.733 -57.097   7.484  1.00  0.190          O  
ATOM  13127  CB  SER A 832     -45.277 -56.981   5.728  1.00  0.270          C  
ATOM  13128  OG  SER A 832     -46.240 -57.016   6.745  1.00  0.270          O  
ATOM  13129  H   SER A 832     -45.876 -59.412   5.577  1.00  0.220          H  
ATOM  13130  HA  SER A 832     -43.489 -57.962   5.140  1.00  0.240          H  
ATOM  13131 1HB  SER A 832     -44.773 -56.016   5.751  1.00  0.330          H  
ATOM  13132 2HB  SER A 832     -45.760 -57.066   4.756  1.00  0.330          H  
ATOM  13133  HG  SER A 832     -46.743 -56.194   6.656  1.00  0.330          H  
ATOM  13134  N   MET A 833     -43.941 -58.864   8.204  1.00  0.190          N  
ATOM  13135  CA  MET A 833     -43.412 -58.880   9.569  1.00  0.200          C  
ATOM  13136  C   MET A 833     -41.946 -59.292   9.641  1.00  0.180          C  
ATOM  13137  O   MET A 833     -41.308 -59.083  10.676  1.00  0.210          O  
ATOM  13138  CB  MET A 833     -44.257 -59.796  10.470  1.00  0.280          C  
ATOM  13139  CG  MET A 833     -45.650 -59.241  10.700  1.00  0.280          C  
ATOM  13140  SD  MET A 833     -46.801 -60.236  11.724  1.00  0.280          S  
ATOM  13141  CE  MET A 833     -46.283 -59.925  13.361  1.00  0.280          C  
ATOM  13142  H   MET A 833     -44.649 -59.558   7.948  1.00  0.230          H  
ATOM  13143  HA  MET A 833     -43.481 -57.868   9.963  1.00  0.240          H  
ATOM  13144 1HB  MET A 833     -44.356 -60.776   9.999  1.00  0.330          H  
ATOM  13145 2HB  MET A 833     -43.761 -59.931  11.431  1.00  0.330          H  
ATOM  13146 1HG  MET A 833     -45.491 -58.321  11.196  1.00  0.330          H  
ATOM  13147 2HG  MET A 833     -46.126 -59.031   9.744  1.00  0.330          H  
ATOM  13148 1HE  MET A 833     -46.919 -60.460  14.052  1.00  0.330          H  
ATOM  13149 2HE  MET A 833     -45.292 -60.278  13.461  1.00  0.330          H  
ATOM  13150 3HE  MET A 833     -46.332 -58.856  13.574  1.00  0.330          H  
ATOM  13151  N   VAL A 834     -41.393 -59.843   8.555  1.00  0.160          N  
ATOM  13152  CA  VAL A 834     -40.005 -60.288   8.587  1.00  0.150          C  
ATOM  13153  C   VAL A 834     -38.996 -59.155   8.795  1.00  0.150          C  
ATOM  13154  O   VAL A 834     -38.108 -59.279   9.642  1.00  0.160          O  
ATOM  13155  CB  VAL A 834     -39.657 -61.025   7.267  1.00  0.210          C  
ATOM  13156  CG1 VAL A 834     -38.137 -61.334   7.177  1.00  0.210          C  
ATOM  13157  CG2 VAL A 834     -40.438 -62.321   7.194  1.00  0.210          C  
ATOM  13158  H   VAL A 834     -41.964 -59.974   7.710  1.00  0.190          H  
ATOM  13159  HA  VAL A 834     -39.901 -60.992   9.412  1.00  0.180          H  
ATOM  13160  HB  VAL A 834     -39.932 -60.389   6.426  1.00  0.260          H  
ATOM  13161 1HG1 VAL A 834     -37.932 -61.852   6.239  1.00  0.260          H  
ATOM  13162 2HG1 VAL A 834     -37.553 -60.418   7.204  1.00  0.260          H  
ATOM  13163 3HG1 VAL A 834     -37.846 -61.971   8.015  1.00  0.260          H  
ATOM  13164 1HG2 VAL A 834     -40.219 -62.827   6.271  1.00  0.260          H  
ATOM  13165 2HG2 VAL A 834     -40.144 -62.941   8.015  1.00  0.260          H  
ATOM  13166 3HG2 VAL A 834     -41.508 -62.119   7.244  1.00  0.260          H  
ATOM  13167  N   LEU A 835     -39.086 -58.064   8.030  1.00  0.140          N  
ATOM  13168  CA  LEU A 835     -38.081 -57.035   8.233  1.00  0.140          C  
ATOM  13169  C   LEU A 835     -38.216 -56.357   9.612  1.00  0.160          C  
ATOM  13170  O   LEU A 835     -37.190 -56.103  10.244  1.00  0.150          O  
ATOM  13171  CB  LEU A 835     -38.068 -56.023   7.070  1.00  0.200          C  
ATOM  13172  CG  LEU A 835     -37.591 -56.538   5.692  1.00  0.200          C  
ATOM  13173  CD1 LEU A 835     -37.898 -55.482   4.645  1.00  0.200          C  
ATOM  13174  CD2 LEU A 835     -36.085 -56.794   5.693  1.00  0.200          C  
ATOM  13175  H   LEU A 835     -39.830 -57.981   7.348  1.00  0.170          H  
ATOM  13176  HA  LEU A 835     -37.112 -57.523   8.229  1.00  0.170          H  
ATOM  13177 1HB  LEU A 835     -39.028 -55.593   6.919  1.00  0.240          H  
ATOM  13178 2HB  LEU A 835     -37.375 -55.244   7.337  1.00  0.240          H  
ATOM  13179  HG  LEU A 835     -38.122 -57.449   5.451  1.00  0.240          H  
ATOM  13180 1HD1 LEU A 835     -37.577 -55.828   3.664  1.00  0.240          H  
ATOM  13181 2HD1 LEU A 835     -38.957 -55.309   4.632  1.00  0.240          H  
ATOM  13182 3HD1 LEU A 835     -37.377 -54.565   4.884  1.00  0.240          H  
ATOM  13183 1HD2 LEU A 835     -35.774 -57.137   4.711  1.00  0.240          H  
ATOM  13184 2HD2 LEU A 835     -35.580 -55.860   5.923  1.00  0.240          H  
ATOM  13185 3HD2 LEU A 835     -35.818 -57.536   6.418  1.00  0.240          H  
ATOM  13186  N   PRO A 836     -39.424 -55.990  10.119  1.00  0.180          N  
ATOM  13187  CA  PRO A 836     -39.603 -55.476  11.463  1.00  0.200          C  
ATOM  13188  C   PRO A 836     -38.949 -56.401  12.495  1.00  0.230          C  
ATOM  13189  O   PRO A 836     -38.263 -55.911  13.382  1.00  0.360          O  
ATOM  13190  CB  PRO A 836     -41.131 -55.435  11.581  1.00  0.300          C  
ATOM  13191  CG  PRO A 836     -41.601 -55.162  10.202  1.00  0.300          C  
ATOM  13192  CD  PRO A 836     -40.659 -55.962   9.324  1.00  0.300          C  
ATOM  13193  HA  PRO A 836     -39.179 -54.467  11.530  1.00  0.240          H  
ATOM  13194 1HB  PRO A 836     -41.497 -56.386  11.914  1.00  0.360          H  
ATOM  13195 2HB  PRO A 836     -41.437 -54.672  12.318  1.00  0.360          H  
ATOM  13196 1HG  PRO A 836     -42.643 -55.506  10.086  1.00  0.360          H  
ATOM  13197 2HG  PRO A 836     -41.615 -54.101   9.997  1.00  0.360          H  
ATOM  13198 1HD  PRO A 836     -41.050 -56.920   9.199  1.00  0.360          H  
ATOM  13199 2HD  PRO A 836     -40.541 -55.449   8.398  1.00  0.360          H  
ATOM  13200  N   LEU A 837     -39.089 -57.740  12.343  1.00  0.190          N  
ATOM  13201  CA  LEU A 837     -38.425 -58.650  13.282  1.00  0.200          C  
ATOM  13202  C   LEU A 837     -36.898 -58.567  13.192  1.00  0.210          C  
ATOM  13203  O   LEU A 837     -36.216 -58.410  14.210  1.00  0.290          O  
ATOM  13204  CB  LEU A 837     -38.906 -60.096  13.050  1.00  0.280          C  
ATOM  13205  CG  LEU A 837     -40.372 -60.388  13.487  1.00  0.280          C  
ATOM  13206  CD1 LEU A 837     -40.863 -61.684  12.966  1.00  0.280          C  
ATOM  13207  CD2 LEU A 837     -40.459 -60.385  15.034  1.00  0.280          C  
ATOM  13208  H   LEU A 837     -39.708 -58.144  11.629  1.00  0.230          H  
ATOM  13209  HA  LEU A 837     -38.711 -58.354  14.276  1.00  0.240          H  
ATOM  13210 1HB  LEU A 837     -38.823 -60.321  11.986  1.00  0.330          H  
ATOM  13211 2HB  LEU A 837     -38.250 -60.759  13.600  1.00  0.330          H  
ATOM  13212  HG  LEU A 837     -40.982 -59.678  13.069  1.00  0.330          H  
ATOM  13213 1HD1 LEU A 837     -41.896 -61.820  13.266  1.00  0.330          H  
ATOM  13214 2HD1 LEU A 837     -40.804 -61.659  11.886  1.00  0.330          H  
ATOM  13215 3HD1 LEU A 837     -40.293 -62.482  13.341  1.00  0.330          H  
ATOM  13216 1HD2 LEU A 837     -41.480 -60.587  15.341  1.00  0.330          H  
ATOM  13217 2HD2 LEU A 837     -39.811 -61.152  15.431  1.00  0.330          H  
ATOM  13218 3HD2 LEU A 837     -40.165 -59.434  15.436  1.00  0.330          H  
ATOM  13219  N   LEU A 838     -36.365 -58.571  11.968  1.00  0.160          N  
ATOM  13220  CA  LEU A 838     -34.920 -58.513  11.755  1.00  0.140          C  
ATOM  13221  C   LEU A 838     -34.298 -57.227  12.257  1.00  0.140          C  
ATOM  13222  O   LEU A 838     -33.152 -57.218  12.708  1.00  0.160          O  
ATOM  13223  CB  LEU A 838     -34.578 -58.684  10.268  1.00  0.200          C  
ATOM  13224  CG  LEU A 838     -34.776 -60.082   9.644  1.00  0.200          C  
ATOM  13225  CD1 LEU A 838     -34.624 -59.976   8.135  1.00  0.200          C  
ATOM  13226  CD2 LEU A 838     -33.708 -61.034  10.200  1.00  0.200          C  
ATOM  13227  H   LEU A 838     -36.987 -58.667  11.158  1.00  0.190          H  
ATOM  13228  HA  LEU A 838     -34.473 -59.323  12.321  1.00  0.170          H  
ATOM  13229 1HB  LEU A 838     -35.182 -57.976   9.700  1.00  0.240          H  
ATOM  13230 2HB  LEU A 838     -33.540 -58.421  10.135  1.00  0.240          H  
ATOM  13231  HG  LEU A 838     -35.775 -60.460   9.867  1.00  0.240          H  
ATOM  13232 1HD1 LEU A 838     -34.758 -60.957   7.685  1.00  0.240          H  
ATOM  13233 2HD1 LEU A 838     -35.372 -59.304   7.751  1.00  0.240          H  
ATOM  13234 3HD1 LEU A 838     -33.636 -59.595   7.893  1.00  0.240          H  
ATOM  13235 1HD2 LEU A 838     -33.821 -62.002   9.745  1.00  0.240          H  
ATOM  13236 2HD2 LEU A 838     -32.717 -60.641   9.963  1.00  0.240          H  
ATOM  13237 3HD2 LEU A 838     -33.801 -61.139  11.275  1.00  0.240          H  
ATOM  13238  N   THR A 839     -35.050 -56.144  12.176  1.00  0.170          N  
ATOM  13239  CA  THR A 839     -34.575 -54.832  12.559  1.00  0.210          C  
ATOM  13240  C   THR A 839     -34.996 -54.366  13.965  1.00  0.260          C  
ATOM  13241  O   THR A 839     -34.835 -53.187  14.292  1.00  0.510          O  
ATOM  13242  CB  THR A 839     -35.019 -53.794  11.513  1.00  0.280          C  
ATOM  13243  OG1 THR A 839     -36.456 -53.754  11.427  1.00  0.280          O  
ATOM  13244  CG2 THR A 839     -34.458 -54.122  10.124  1.00  0.280          C  
ATOM  13245  H   THR A 839     -35.974 -56.218  11.746  1.00  0.200          H  
ATOM  13246  HA  THR A 839     -33.487 -54.859  12.546  1.00  0.250          H  
ATOM  13247  HB  THR A 839     -34.650 -52.813  11.810  1.00  0.330          H  
ATOM  13248  HG1 THR A 839     -36.782 -54.613  11.078  1.00  0.330          H  
ATOM  13249 1HG2 THR A 839     -34.787 -53.360   9.442  1.00  0.330          H  
ATOM  13250 2HG2 THR A 839     -33.380 -54.143  10.154  1.00  0.330          H  
ATOM  13251 3HG2 THR A 839     -34.823 -55.090   9.789  1.00  0.330          H  
ATOM  13252  N   LEU A 840     -35.548 -55.250  14.806  1.00  0.260          N  
ATOM  13253  CA  LEU A 840     -35.939 -54.803  16.143  1.00  0.330          C  
ATOM  13254  C   LEU A 840     -34.704 -54.365  16.923  1.00  0.490          C  
ATOM  13255  O   LEU A 840     -33.704 -55.070  16.871  1.00  1.010          O  
ATOM  13256  CB  LEU A 840     -36.548 -55.940  16.961  1.00  0.430          C  
ATOM  13257  CG  LEU A 840     -37.843 -56.520  16.515  1.00  0.430          C  
ATOM  13258  CD1 LEU A 840     -38.128 -57.709  17.366  1.00  0.430          C  
ATOM  13259  CD2 LEU A 840     -38.963 -55.522  16.597  1.00  0.430          C  
ATOM  13260  H   LEU A 840     -35.694 -56.226  14.517  1.00  0.310          H  
ATOM  13261  HA  LEU A 840     -36.655 -54.008  16.031  1.00  0.400          H  
ATOM  13262 1HB  LEU A 840     -35.834 -56.755  16.953  1.00  0.520          H  
ATOM  13263 2HB  LEU A 840     -36.662 -55.600  17.992  1.00  0.520          H  
ATOM  13264  HG  LEU A 840     -37.748 -56.839  15.519  1.00  0.520          H  
ATOM  13265 1HD1 LEU A 840     -39.056 -58.169  17.050  1.00  0.520          H  
ATOM  13266 2HD1 LEU A 840     -37.311 -58.422  17.260  1.00  0.520          H  
ATOM  13267 3HD1 LEU A 840     -38.201 -57.391  18.398  1.00  0.520          H  
ATOM  13268 1HD2 LEU A 840     -39.854 -56.014  16.255  1.00  0.520          H  
ATOM  13269 2HD2 LEU A 840     -39.093 -55.178  17.620  1.00  0.520          H  
ATOM  13270 3HD2 LEU A 840     -38.762 -54.674  15.951  1.00  0.520          H  
ATOM  13271  N   PRO A 841     -34.725 -53.249  17.660  1.00  0.490          N  
ATOM  13272  CA  PRO A 841     -33.657 -52.821  18.538  1.00  0.670          C  
ATOM  13273  C   PRO A 841     -33.522 -53.832  19.665  1.00  0.850          C  
ATOM  13274  O   PRO A 841     -34.543 -54.470  19.918  1.00  1.750          O  
ATOM  13275  CB  PRO A 841     -34.128 -51.455  19.039  1.00  1.010          C  
ATOM  13276  CG  PRO A 841     -35.132 -50.994  18.018  1.00  1.010          C  
ATOM  13277  CD  PRO A 841     -35.804 -52.262  17.518  1.00  1.010          C  
ATOM  13278  HA  PRO A 841     -32.719 -52.746  17.965  1.00  0.800          H  
ATOM  13279 1HB  PRO A 841     -34.536 -51.541  20.024  1.00  1.210          H  
ATOM  13280 2HB  PRO A 841     -33.264 -50.780  19.117  1.00  1.210          H  
ATOM  13281 1HG  PRO A 841     -35.837 -50.294  18.476  1.00  1.210          H  
ATOM  13282 2HG  PRO A 841     -34.627 -50.447  17.207  1.00  1.210          H  
ATOM  13283 1HD  PRO A 841     -36.681 -52.540  18.122  1.00  1.210          H  
ATOM  13284 2HD  PRO A 841     -36.045 -52.067  16.461  1.00  1.210          H  
ATOM  13285  N   GLU A 842     -32.818 -53.353  20.668  1.00  1.080          N  
ATOM  13286  CA  GLU A 842     -31.894 -54.235  21.344  1.00  1.190          C  
ATOM  13287  C   GLU A 842     -32.612 -55.025  22.426  1.00  0.990          C  
ATOM  13288  O   GLU A 842     -33.022 -56.165  22.248  1.00  1.960          O  
ATOM  13289  CB  GLU A 842     -30.746 -53.423  21.957  1.00  1.620          C  
ATOM  13290  CG  GLU A 842     -29.808 -52.764  20.945  1.00  1.620          C  
ATOM  13291  CD  GLU A 842     -28.987 -53.744  20.152  1.00  1.620          C  
ATOM  13292  OE1 GLU A 842     -28.382 -54.614  20.739  1.00  1.620          O  
ATOM  13293  OE2 GLU A 842     -28.988 -53.647  18.952  1.00  1.620          O  
ATOM  13294  H   GLU A 842     -33.360 -52.825  21.331  1.00  1.300          H  
ATOM  13295  HA  GLU A 842     -31.486 -54.934  20.619  1.00  1.430          H  
ATOM  13296 1HB  GLU A 842     -31.151 -52.623  22.574  1.00  1.950          H  
ATOM  13297 2HB  GLU A 842     -30.147 -54.067  22.604  1.00  1.950          H  
ATOM  13298 1HG  GLU A 842     -30.409 -52.171  20.254  1.00  1.950          H  
ATOM  13299 2HG  GLU A 842     -29.140 -52.087  21.474  1.00  1.950          H  
ATOM  13300  N   GLU A 843     -32.770 -54.452  23.577  1.00  0.900          N  
ATOM  13301  CA  GLU A 843     -33.474 -55.167  24.617  1.00  1.250          C  
ATOM  13302  C   GLU A 843     -34.918 -54.789  24.556  1.00  1.240          C  
ATOM  13303  O   GLU A 843     -35.424 -54.059  25.417  1.00  1.880          O  
ATOM  13304  CB  GLU A 843     -32.884 -54.853  25.993  1.00  1.610          C  
ATOM  13305  CG  GLU A 843     -31.430 -55.292  26.164  1.00  1.610          C  
ATOM  13306  CD  GLU A 843     -30.875 -55.015  27.546  1.00  1.610          C  
ATOM  13307  OE1 GLU A 843     -31.572 -54.438  28.347  1.00  1.610          O  
ATOM  13308  OE2 GLU A 843     -29.752 -55.385  27.796  1.00  1.610          O  
ATOM  13309  H   GLU A 843     -32.419 -53.523  23.750  1.00  1.080          H  
ATOM  13310  HA  GLU A 843     -33.392 -56.239  24.441  1.00  1.500          H  
ATOM  13311 1HB  GLU A 843     -32.934 -53.780  26.177  1.00  1.930          H  
ATOM  13312 2HB  GLU A 843     -33.477 -55.346  26.764  1.00  1.930          H  
ATOM  13313 1HG  GLU A 843     -31.365 -56.361  25.966  1.00  1.930          H  
ATOM  13314 2HG  GLU A 843     -30.818 -54.779  25.423  1.00  1.930          H  
ATOM  13315  N   LYS A 844     -35.558 -55.192  23.502  1.00  1.400          N  
ATOM  13316  CA  LYS A 844     -36.929 -54.839  23.332  1.00  1.800          C  
ATOM  13317  C   LYS A 844     -37.889 -55.975  23.682  1.00  1.100          C  
ATOM  13318  O   LYS A 844     -37.572 -57.041  24.220  1.00  1.020          O  
ATOM  13319  CB  LYS A 844     -37.173 -54.184  21.975  1.00  2.360          C  
ATOM  13320  CG  LYS A 844     -36.324 -52.910  21.775  1.00  2.360          C  
ATOM  13321  CD  LYS A 844     -36.617 -51.768  22.795  1.00  2.360          C  
ATOM  13322  CE  LYS A 844     -35.831 -50.489  22.455  1.00  2.360          C  
ATOM  13323  NZ  LYS A 844     -35.984 -49.416  23.507  1.00  2.360          N  
ATOM  13324  H   LYS A 844     -35.036 -55.774  22.838  1.00  1.680          H  
ATOM  13325  HA  LYS A 844     -37.165 -54.071  24.060  1.00  2.160          H  
ATOM  13326 1HB  LYS A 844     -36.906 -54.886  21.177  1.00  2.830          H  
ATOM  13327 2HB  LYS A 844     -38.208 -53.904  21.840  1.00  2.830          H  
ATOM  13328 1HG  LYS A 844     -35.295 -53.180  21.901  1.00  2.830          H  
ATOM  13329 2HG  LYS A 844     -36.476 -52.549  20.764  1.00  2.830          H  
ATOM  13330 1HD  LYS A 844     -37.675 -51.564  22.824  1.00  2.830          H  
ATOM  13331 2HD  LYS A 844     -36.296 -52.066  23.788  1.00  2.830          H  
ATOM  13332 1HE  LYS A 844     -34.776 -50.741  22.363  1.00  2.830          H  
ATOM  13333 2HE  LYS A 844     -36.187 -50.100  21.500  1.00  2.830          H  
ATOM  13334 1HZ  LYS A 844     -35.451 -48.598  23.241  1.00  2.830          H  
ATOM  13335 2HZ  LYS A 844     -36.957 -49.164  23.597  1.00  2.830          H  
ATOM  13336 3HZ  LYS A 844     -35.647 -49.756  24.399  1.00  2.830          H  
ATOM  13337  N   MET A 845     -39.099 -55.605  23.468  1.00  0.930          N  
ATOM  13338  CA  MET A 845     -40.254 -56.269  23.912  1.00  0.570          C  
ATOM  13339  C   MET A 845     -40.929 -57.244  22.990  1.00  0.390          C  
ATOM  13340  O   MET A 845     -42.102 -57.478  23.208  1.00  0.450          O  
ATOM  13341  CB  MET A 845     -41.300 -55.176  24.220  1.00  0.940          C  
ATOM  13342  CG  MET A 845     -40.920 -54.042  25.260  1.00  0.940          C  
ATOM  13343  SD  MET A 845     -40.643 -54.598  26.961  1.00  0.940          S  
ATOM  13344  CE  MET A 845     -40.748 -53.095  27.924  1.00  0.940          C  
ATOM  13345  H   MET A 845     -39.248 -54.741  22.980  1.00  1.120          H  
ATOM  13346  HA  MET A 845     -39.981 -56.806  24.818  1.00  0.680          H  
ATOM  13347 1HB  MET A 845     -41.565 -54.685  23.287  1.00  1.130          H  
ATOM  13348 2HB  MET A 845     -42.197 -55.638  24.596  1.00  1.130          H  
ATOM  13349 1HG  MET A 845     -40.006 -53.555  24.921  1.00  1.130          H  
ATOM  13350 2HG  MET A 845     -41.705 -53.287  25.273  1.00  1.130          H  
ATOM  13351 1HE  MET A 845     -40.597 -53.329  28.981  1.00  1.130          H  
ATOM  13352 2HE  MET A 845     -39.979 -52.394  27.596  1.00  1.130          H  
ATOM  13353 3HE  MET A 845     -41.737 -52.641  27.792  1.00  1.130          H  
ATOM  13354  N   ILE A 846     -40.296 -57.778  21.954  1.00  0.370          N  
ATOM  13355  CA  ILE A 846     -41.088 -58.682  21.121  1.00  0.400          C  
ATOM  13356  C   ILE A 846     -40.825 -60.128  21.428  1.00  0.320          C  
ATOM  13357  O   ILE A 846     -39.689 -60.597  21.433  1.00  0.320          O  
ATOM  13358  CB  ILE A 846     -40.869 -58.400  19.628  1.00  0.550          C  
ATOM  13359  CG1 ILE A 846     -41.191 -56.892  19.336  1.00  0.550          C  
ATOM  13360  CG2 ILE A 846     -41.711 -59.350  18.717  1.00  0.550          C  
ATOM  13361  CD1 ILE A 846     -42.602 -56.413  19.736  1.00  0.550          C  
ATOM  13362  H   ILE A 846     -39.320 -57.607  21.764  1.00  0.440          H  
ATOM  13363  HA  ILE A 846     -42.142 -58.533  21.326  1.00  0.480          H  
ATOM  13364  HB  ILE A 846     -39.835 -58.556  19.409  1.00  0.660          H  
ATOM  13365 1HG1 ILE A 846     -40.462 -56.273  19.852  1.00  0.660          H  
ATOM  13366 2HG1 ILE A 846     -41.084 -56.732  18.271  1.00  0.660          H  
ATOM  13367 1HG2 ILE A 846     -41.506 -59.117  17.673  1.00  0.660          H  
ATOM  13368 2HG2 ILE A 846     -41.442 -60.389  18.907  1.00  0.660          H  
ATOM  13369 3HG2 ILE A 846     -42.774 -59.219  18.911  1.00  0.660          H  
ATOM  13370 1HD1 ILE A 846     -42.713 -55.366  19.479  1.00  0.660          H  
ATOM  13371 2HD1 ILE A 846     -43.350 -56.987  19.217  1.00  0.660          H  
ATOM  13372 3HD1 ILE A 846     -42.758 -56.514  20.798  1.00  0.660          H  
ATOM  13373  N   PHE A 847     -41.921 -60.807  21.685  1.00  0.330          N  
ATOM  13374  CA  PHE A 847     -41.945 -62.200  22.017  1.00  0.380          C  
ATOM  13375  C   PHE A 847     -42.703 -63.066  20.995  1.00  0.350          C  
ATOM  13376  O   PHE A 847     -43.821 -62.721  20.590  1.00  0.400          O  
ATOM  13377  CB  PHE A 847     -42.619 -62.336  23.374  1.00  0.510          C  
ATOM  13378  CG  PHE A 847     -42.816 -63.612  23.572  1.00  0.510          C  
ATOM  13379  CD1 PHE A 847     -41.746 -64.388  23.790  1.00  0.510          C  
ATOM  13380  CD2 PHE A 847     -44.070 -64.126  23.465  1.00  0.510          C  
ATOM  13381  CE1 PHE A 847     -41.894 -65.653  23.856  1.00  0.510          C  
ATOM  13382  CE2 PHE A 847     -44.222 -65.408  23.558  1.00  0.510          C  
ATOM  13383  CZ  PHE A 847     -43.131 -66.175  23.736  1.00  0.510          C  
ATOM  13384  H   PHE A 847     -42.813 -60.306  21.661  1.00  0.400          H  
ATOM  13385  HA  PHE A 847     -40.918 -62.558  22.066  1.00  0.460          H  
ATOM  13386 1HB  PHE A 847     -42.018 -61.961  24.151  1.00  0.610          H  
ATOM  13387 2HB  PHE A 847     -43.574 -61.807  23.386  1.00  0.610          H  
ATOM  13388  HD1 PHE A 847     -40.758 -63.957  23.868  1.00  0.610          H  
ATOM  13389  HD2 PHE A 847     -44.927 -63.471  23.276  1.00  0.610          H  
ATOM  13390  HE1 PHE A 847     -41.028 -66.291  24.003  1.00  0.610          H  
ATOM  13391  HE2 PHE A 847     -45.197 -65.851  23.461  1.00  0.610          H  
ATOM  13392  HZ  PHE A 847     -43.230 -67.236  23.797  1.00  0.610          H  
ATOM  13393  N   MET A 848     -42.123 -64.212  20.585  1.00  0.280          N  
ATOM  13394  CA  MET A 848     -42.845 -65.108  19.682  1.00  0.250          C  
ATOM  13395  C   MET A 848     -42.799 -66.587  20.089  1.00  0.240          C  
ATOM  13396  O   MET A 848     -41.768 -67.081  20.561  1.00  0.250          O  
ATOM  13397  CB  MET A 848     -42.290 -65.021  18.265  1.00  0.360          C  
ATOM  13398  CG  MET A 848     -42.349 -63.668  17.645  1.00  0.360          C  
ATOM  13399  SD  MET A 848     -41.838 -63.658  15.917  1.00  0.360          S  
ATOM  13400  CE  MET A 848     -40.122 -63.978  16.007  1.00  0.360          C  
ATOM  13401  H   MET A 848     -41.177 -64.457  20.887  1.00  0.340          H  
ATOM  13402  HA  MET A 848     -43.879 -64.804  19.688  1.00  0.300          H  
ATOM  13403 1HB  MET A 848     -41.260 -65.357  18.279  1.00  0.430          H  
ATOM  13404 2HB  MET A 848     -42.855 -65.703  17.621  1.00  0.430          H  
ATOM  13405 1HG  MET A 848     -43.369 -63.306  17.718  1.00  0.430          H  
ATOM  13406 2HG  MET A 848     -41.707 -62.986  18.198  1.00  0.430          H  
ATOM  13407 1HE  MET A 848     -39.702 -63.956  15.023  1.00  0.430          H  
ATOM  13408 2HE  MET A 848     -39.638 -63.234  16.624  1.00  0.430          H  
ATOM  13409 3HE  MET A 848     -39.979 -64.955  16.419  1.00  0.430          H  
ATOM  13410  N   ILE A 849     -43.912 -67.296  19.832  1.00  0.210          N  
ATOM  13411  CA  ILE A 849     -44.004 -68.757  20.032  1.00  0.200          C  
ATOM  13412  C   ILE A 849     -44.373 -69.509  18.802  1.00  0.200          C  
ATOM  13413  O   ILE A 849     -45.454 -69.305  18.263  1.00  0.200          O  
ATOM  13414  CB  ILE A 849     -45.099 -69.221  21.048  1.00  0.280          C  
ATOM  13415  CG1 ILE A 849     -44.805 -68.690  22.348  1.00  0.280          C  
ATOM  13416  CG2 ILE A 849     -45.228 -70.798  21.059  1.00  0.280          C  
ATOM  13417  CD1 ILE A 849     -45.861 -68.871  23.427  1.00  0.280          C  
ATOM  13418  H   ILE A 849     -44.702 -66.772  19.438  1.00  0.250          H  
ATOM  13419  HA  ILE A 849     -43.035 -69.120  20.367  1.00  0.240          H  
ATOM  13420  HB  ILE A 849     -46.058 -68.795  20.756  1.00  0.340          H  
ATOM  13421 1HG1 ILE A 849     -43.877 -69.138  22.699  1.00  0.340          H  
ATOM  13422 2HG1 ILE A 849     -44.657 -67.668  22.190  1.00  0.340          H  
ATOM  13423 1HG2 ILE A 849     -45.987 -71.095  21.748  1.00  0.340          H  
ATOM  13424 2HG2 ILE A 849     -45.509 -71.185  20.087  1.00  0.340          H  
ATOM  13425 3HG2 ILE A 849     -44.273 -71.235  21.347  1.00  0.340          H  
ATOM  13426 1HD1 ILE A 849     -45.506 -68.407  24.340  1.00  0.340          H  
ATOM  13427 2HD1 ILE A 849     -46.789 -68.399  23.115  1.00  0.340          H  
ATOM  13428 3HD1 ILE A 849     -46.040 -69.914  23.625  1.00  0.340          H  
ATOM  13429  N   ALA A 850     -43.543 -70.452  18.402  1.00  0.210          N  
ATOM  13430  CA  ALA A 850     -43.900 -71.298  17.292  1.00  0.220          C  
ATOM  13431  C   ALA A 850     -44.218 -72.671  17.838  1.00  0.210          C  
ATOM  13432  O   ALA A 850     -43.523 -73.196  18.724  1.00  0.250          O  
ATOM  13433  CB  ALA A 850     -42.806 -71.397  16.260  1.00  0.300          C  
ATOM  13434  H   ALA A 850     -42.658 -70.583  18.882  1.00  0.250          H  
ATOM  13435  HA  ALA A 850     -44.790 -70.898  16.818  1.00  0.260          H  
ATOM  13436 1HB  ALA A 850     -43.118 -72.049  15.442  1.00  0.360          H  
ATOM  13437 2HB  ALA A 850     -42.594 -70.425  15.876  1.00  0.360          H  
ATOM  13438 3HB  ALA A 850     -41.942 -71.809  16.722  1.00  0.360          H  
ATOM  13439  N   ASN A 851     -45.238 -73.263  17.265  1.00  0.240          N  
ATOM  13440  CA  ASN A 851     -45.634 -74.601  17.622  1.00  0.250          C  
ATOM  13441  C   ASN A 851     -46.301 -75.235  16.429  1.00  0.230          C  
ATOM  13442  O   ASN A 851     -46.448 -74.595  15.380  1.00  0.240          O  
ATOM  13443  CB  ASN A 851     -46.561 -74.534  18.805  1.00  0.350          C  
ATOM  13444  CG  ASN A 851     -46.438 -75.671  19.654  1.00  0.350          C  
ATOM  13445  OD1 ASN A 851     -46.418 -76.834  19.211  1.00  0.350          O  
ATOM  13446  ND2 ASN A 851     -46.316 -75.376  20.894  1.00  0.350          N  
ATOM  13447  H   ASN A 851     -45.775 -72.720  16.584  1.00  0.290          H  
ATOM  13448  HA  ASN A 851     -44.757 -75.192  17.878  1.00  0.300          H  
ATOM  13449 1HB  ASN A 851     -46.358 -73.635  19.385  1.00  0.420          H  
ATOM  13450 2HB  ASN A 851     -47.592 -74.477  18.453  1.00  0.420          H  
ATOM  13451 1HD2 ASN A 851     -46.203 -76.092  21.578  1.00  0.420          H  
ATOM  13452 2HD2 ASN A 851     -46.326 -74.422  21.183  1.00  0.420          H  
ATOM  13453  N   ILE A 852     -46.730 -76.474  16.546  1.00  0.210          N  
ATOM  13454  CA  ILE A 852     -47.433 -77.042  15.412  1.00  0.200          C  
ATOM  13455  C   ILE A 852     -48.703 -76.225  15.213  1.00  0.190          C  
ATOM  13456  O   ILE A 852     -49.409 -75.916  16.171  1.00  0.200          O  
ATOM  13457  CB  ILE A 852     -47.706 -78.559  15.574  1.00  0.280          C  
ATOM  13458  CG1 ILE A 852     -48.267 -79.163  14.220  1.00  0.280          C  
ATOM  13459  CG2 ILE A 852     -48.605 -78.797  16.681  1.00  0.280          C  
ATOM  13460  CD1 ILE A 852     -48.326 -80.693  14.128  1.00  0.280          C  
ATOM  13461  H   ILE A 852     -46.584 -76.970  17.422  1.00  0.250          H  
ATOM  13462  HA  ILE A 852     -46.819 -76.926  14.523  1.00  0.240          H  
ATOM  13463  HB  ILE A 852     -46.773 -79.060  15.786  1.00  0.340          H  
ATOM  13464 1HG1 ILE A 852     -49.283 -78.789  14.072  1.00  0.340          H  
ATOM  13465 2HG1 ILE A 852     -47.646 -78.810  13.399  1.00  0.340          H  
ATOM  13466 1HG2 ILE A 852     -48.748 -79.861  16.803  1.00  0.340          H  
ATOM  13467 2HG2 ILE A 852     -48.184 -78.387  17.599  1.00  0.340          H  
ATOM  13468 3HG2 ILE A 852     -49.555 -78.323  16.472  1.00  0.340          H  
ATOM  13469 1HD1 ILE A 852     -48.732 -80.974  13.153  1.00  0.340          H  
ATOM  13470 2HD1 ILE A 852     -47.332 -81.096  14.233  1.00  0.340          H  
ATOM  13471 3HD1 ILE A 852     -48.967 -81.103  14.902  1.00  0.340          H  
ATOM  13472  N   SER A 853     -48.960 -75.853  13.964  1.00  0.210          N  
ATOM  13473  CA  SER A 853     -50.113 -75.066  13.525  1.00  0.210          C  
ATOM  13474  C   SER A 853     -50.068 -73.571  13.876  1.00  0.270          C  
ATOM  13475  O   SER A 853     -50.994 -72.851  13.521  1.00  0.440          O  
ATOM  13476  CB  SER A 853     -51.423 -75.591  14.070  1.00  0.290          C  
ATOM  13477  OG  SER A 853     -51.697 -75.044  15.304  1.00  0.290          O  
ATOM  13478  H   SER A 853     -48.332 -76.166  13.241  1.00  0.250          H  
ATOM  13479  HA  SER A 853     -50.154 -75.153  12.440  1.00  0.250          H  
ATOM  13480 1HB  SER A 853     -52.225 -75.357  13.370  1.00  0.350          H  
ATOM  13481 2HB  SER A 853     -51.372 -76.669  14.164  1.00  0.350          H  
ATOM  13482  HG  SER A 853     -50.984 -75.371  15.879  1.00  0.350          H  
ATOM  13483  N   THR A 854     -49.059 -73.064  14.591  1.00  0.200          N  
ATOM  13484  CA  THR A 854     -49.169 -71.638  14.939  1.00  0.190          C  
ATOM  13485  C   THR A 854     -47.911 -70.830  15.253  1.00  0.170          C  
ATOM  13486  O   THR A 854     -46.883 -71.362  15.696  1.00  0.180          O  
ATOM  13487  CB  THR A 854     -50.070 -71.453  16.166  1.00  0.270          C  
ATOM  13488  OG1 THR A 854     -50.280 -70.041  16.354  1.00  0.270          O  
ATOM  13489  CG2 THR A 854     -49.361 -72.071  17.430  1.00  0.270          C  
ATOM  13490  H   THR A 854     -48.286 -73.661  14.895  1.00  0.240          H  
ATOM  13491  HA  THR A 854     -49.642 -71.142  14.096  1.00  0.230          H  
ATOM  13492  HB  THR A 854     -51.034 -71.943  16.009  1.00  0.320          H  
ATOM  13493  HG1 THR A 854     -50.832 -69.703  15.602  1.00  0.320          H  
ATOM  13494 1HG2 THR A 854     -49.964 -71.933  18.299  1.00  0.320          H  
ATOM  13495 2HG2 THR A 854     -49.209 -73.139  17.259  1.00  0.320          H  
ATOM  13496 3HG2 THR A 854     -48.405 -71.595  17.609  1.00  0.320          H  
ATOM  13497  N   ILE A 855     -48.028 -69.508  15.046  1.00  0.180          N  
ATOM  13498  CA  ILE A 855     -47.029 -68.551  15.547  1.00  0.180          C  
ATOM  13499  C   ILE A 855     -47.732 -67.470  16.355  1.00  0.180          C  
ATOM  13500  O   ILE A 855     -48.542 -66.705  15.817  1.00  0.190          O  
ATOM  13501  CB  ILE A 855     -46.158 -67.814  14.486  1.00  0.250          C  
ATOM  13502  CG1 ILE A 855     -45.359 -68.781  13.633  1.00  0.250          C  
ATOM  13503  CG2 ILE A 855     -45.174 -66.807  15.236  1.00  0.250          C  
ATOM  13504  CD1 ILE A 855     -44.631 -68.104  12.461  1.00  0.250          C  
ATOM  13505  H   ILE A 855     -48.923 -69.199  14.657  1.00  0.220          H  
ATOM  13506  HA  ILE A 855     -46.354 -69.081  16.192  1.00  0.220          H  
ATOM  13507  HB  ILE A 855     -46.779 -67.261  13.840  1.00  0.300          H  
ATOM  13508 1HG1 ILE A 855     -44.621 -69.282  14.262  1.00  0.300          H  
ATOM  13509 2HG1 ILE A 855     -46.037 -69.531  13.232  1.00  0.300          H  
ATOM  13510 1HG2 ILE A 855     -44.571 -66.256  14.537  1.00  0.300          H  
ATOM  13511 2HG2 ILE A 855     -45.736 -66.081  15.820  1.00  0.300          H  
ATOM  13512 3HG2 ILE A 855     -44.520 -67.369  15.906  1.00  0.300          H  
ATOM  13513 1HD1 ILE A 855     -44.106 -68.841  11.934  1.00  0.300          H  
ATOM  13514 2HD1 ILE A 855     -45.354 -67.620  11.799  1.00  0.300          H  
ATOM  13515 3HD1 ILE A 855     -43.923 -67.371  12.802  1.00  0.300          H  
ATOM  13516  N   GLY A 856     -47.390 -67.364  17.623  1.00  0.190          N  
ATOM  13517  CA  GLY A 856     -47.959 -66.311  18.431  1.00  0.190          C  
ATOM  13518  C   GLY A 856     -46.997 -65.155  18.491  1.00  0.210          C  
ATOM  13519  O   GLY A 856     -45.787 -65.365  18.562  1.00  0.210          O  
ATOM  13520  H   GLY A 856     -46.735 -68.046  18.003  1.00  0.230          H  
ATOM  13521 1HA  GLY A 856     -48.867 -65.964  17.965  1.00  0.230          H  
ATOM  13522 2HA  GLY A 856     -48.195 -66.675  19.429  1.00  0.230          H  
ATOM  13523  N   PHE A 857     -47.530 -63.945  18.549  1.00  0.240          N  
ATOM  13524  CA  PHE A 857     -46.725 -62.747  18.658  1.00  0.280          C  
ATOM  13525  C   PHE A 857     -47.274 -61.907  19.785  1.00  0.350          C  
ATOM  13526  O   PHE A 857     -48.474 -61.642  19.849  1.00  0.540          O  
ATOM  13527  CB  PHE A 857     -46.852 -61.870  17.405  1.00  0.380          C  
ATOM  13528  CG  PHE A 857     -46.481 -62.490  16.123  1.00  0.380          C  
ATOM  13529  CD1 PHE A 857     -47.454 -63.130  15.396  1.00  0.380          C  
ATOM  13530  CD2 PHE A 857     -45.197 -62.424  15.609  1.00  0.380          C  
ATOM  13531  CE1 PHE A 857     -47.167 -63.694  14.208  1.00  0.380          C  
ATOM  13532  CE2 PHE A 857     -44.910 -63.012  14.387  1.00  0.380          C  
ATOM  13533  CZ  PHE A 857     -45.901 -63.648  13.697  1.00  0.380          C  
ATOM  13534  H   PHE A 857     -48.539 -63.853  18.469  1.00  0.290          H  
ATOM  13535  HA  PHE A 857     -45.687 -63.007  18.866  1.00  0.340          H  
ATOM  13536 1HB  PHE A 857     -47.883 -61.523  17.323  1.00  0.450          H  
ATOM  13537 2HB  PHE A 857     -46.225 -60.997  17.536  1.00  0.450          H  
ATOM  13538  HD1 PHE A 857     -48.474 -63.178  15.791  1.00  0.450          H  
ATOM  13539  HD2 PHE A 857     -44.416 -61.908  16.166  1.00  0.450          H  
ATOM  13540  HE1 PHE A 857     -47.947 -64.171  13.679  1.00  0.450          H  
ATOM  13541  HE2 PHE A 857     -43.906 -62.968  13.974  1.00  0.450          H  
ATOM  13542  HZ  PHE A 857     -45.683 -64.109  12.753  1.00  0.450          H  
ATOM  13543  N   GLY A 858     -46.409 -61.362  20.592  1.00  0.300          N  
ATOM  13544  CA  GLY A 858     -46.910 -60.472  21.611  1.00  0.320          C  
ATOM  13545  C   GLY A 858     -45.809 -59.694  22.221  1.00  0.280          C  
ATOM  13546  O   GLY A 858     -44.671 -59.708  21.737  1.00  0.440          O  
ATOM  13547  H   GLY A 858     -45.420 -61.625  20.533  1.00  0.360          H  
ATOM  13548 1HA  GLY A 858     -47.607 -59.776  21.160  1.00  0.380          H  
ATOM  13549 2HA  GLY A 858     -47.446 -61.033  22.375  1.00  0.380          H  
ATOM  13550  N   ALA A 859     -46.120 -58.975  23.269  1.00  0.280          N  
ATOM  13551  CA  ALA A 859     -45.031 -58.204  23.796  1.00  0.400          C  
ATOM  13552  C   ALA A 859     -44.988 -58.130  25.263  1.00  0.340          C  
ATOM  13553  O   ALA A 859     -45.991 -58.150  25.966  1.00  0.340          O  
ATOM  13554  CB  ALA A 859     -45.069 -56.838  23.263  1.00  0.510          C  
ATOM  13555  H   ALA A 859     -47.090 -58.961  23.636  1.00  0.340          H  
ATOM  13556  HA  ALA A 859     -44.108 -58.683  23.487  1.00  0.480          H  
ATOM  13557 1HB  ALA A 859     -44.225 -56.275  23.627  1.00  0.610          H  
ATOM  13558 2HB  ALA A 859     -45.031 -56.895  22.201  1.00  0.610          H  
ATOM  13559 3HB  ALA A 859     -45.960 -56.385  23.581  1.00  0.610          H  
ATOM  13560  N   TYR A 860     -43.772 -57.934  25.701  1.00  0.380          N  
ATOM  13561  CA  TYR A 860     -43.406 -57.875  27.096  1.00  0.440          C  
ATOM  13562  C   TYR A 860     -44.086 -56.713  27.782  1.00  0.360          C  
ATOM  13563  O   TYR A 860     -44.438 -56.786  28.950  1.00  0.420          O  
ATOM  13564  CB  TYR A 860     -41.887 -57.762  27.187  1.00  0.590          C  
ATOM  13565  CG  TYR A 860     -41.077 -59.017  26.965  1.00  0.590          C  
ATOM  13566  CD1 TYR A 860     -40.921 -59.575  25.701  1.00  0.590          C  
ATOM  13567  CD2 TYR A 860     -40.423 -59.576  28.018  1.00  0.590          C  
ATOM  13568  CE1 TYR A 860     -40.149 -60.697  25.540  1.00  0.590          C  
ATOM  13569  CE2 TYR A 860     -39.647 -60.710  27.828  1.00  0.590          C  
ATOM  13570  CZ  TYR A 860     -39.528 -61.262  26.626  1.00  0.590          C  
ATOM  13571  OH  TYR A 860     -38.784 -62.389  26.493  1.00  0.590          O  
ATOM  13572  H   TYR A 860     -43.055 -57.875  24.972  1.00  0.460          H  
ATOM  13573  HA  TYR A 860     -43.732 -58.792  27.578  1.00  0.530          H  
ATOM  13574 1HB  TYR A 860     -41.593 -57.095  26.434  1.00  0.710          H  
ATOM  13575 2HB  TYR A 860     -41.602 -57.335  28.143  1.00  0.710          H  
ATOM  13576  HD1 TYR A 860     -41.407 -59.150  24.846  1.00  0.710          H  
ATOM  13577  HD2 TYR A 860     -40.522 -59.137  29.010  1.00  0.710          H  
ATOM  13578  HE1 TYR A 860     -40.033 -61.139  24.555  1.00  0.710          H  
ATOM  13579  HE2 TYR A 860     -39.136 -61.175  28.661  1.00  0.710          H  
ATOM  13580  HH  TYR A 860     -38.371 -62.604  27.335  1.00  0.710          H  
ATOM  13581  N   ASP A 861     -44.372 -55.673  27.028  1.00  0.280          N  
ATOM  13582  CA  ASP A 861     -44.988 -54.479  27.547  1.00  0.300          C  
ATOM  13583  C   ASP A 861     -46.435 -54.804  28.045  1.00  0.320          C  
ATOM  13584  O   ASP A 861     -46.948 -54.163  28.960  1.00  0.460          O  
ATOM  13585  CB  ASP A 861     -44.875 -53.419  26.430  1.00  0.410          C  
ATOM  13586  CG  ASP A 861     -44.872 -51.926  26.874  1.00  0.410          C  
ATOM  13587  OD1 ASP A 861     -44.419 -51.655  27.945  1.00  0.410          O  
ATOM  13588  OD2 ASP A 861     -45.194 -51.081  26.080  1.00  0.410          O  
ATOM  13589  H   ASP A 861     -44.102 -55.704  26.059  1.00  0.340          H  
ATOM  13590  HA  ASP A 861     -44.400 -54.132  28.390  1.00  0.360          H  
ATOM  13591 1HB  ASP A 861     -43.964 -53.603  25.875  1.00  0.490          H  
ATOM  13592 2HB  ASP A 861     -45.683 -53.571  25.734  1.00  0.490          H  
ATOM  13593  N   ARG A 862     -47.060 -55.887  27.533  1.00  0.320          N  
ATOM  13594  CA  ARG A 862     -48.423 -56.274  27.921  1.00  0.380          C  
ATOM  13595  C   ARG A 862     -48.457 -56.877  29.297  1.00  0.400          C  
ATOM  13596  O   ARG A 862     -49.519 -56.989  29.918  1.00  0.540          O  
ATOM  13597  CB  ARG A 862     -48.995 -57.314  26.963  1.00  0.510          C  
ATOM  13598  CG  ARG A 862     -50.395 -57.892  27.291  1.00  0.510          C  
ATOM  13599  CD  ARG A 862     -51.473 -56.861  27.238  1.00  0.510          C  
ATOM  13600  NE  ARG A 862     -52.790 -57.419  27.565  1.00  0.510          N  
ATOM  13601  CZ  ARG A 862     -53.276 -57.633  28.809  1.00  0.510          C  
ATOM  13602  NH1 ARG A 862     -52.542 -57.355  29.878  1.00  0.510          N  
ATOM  13603  NH2 ARG A 862     -54.503 -58.134  28.955  1.00  0.510          N  
ATOM  13604  H   ARG A 862     -46.602 -56.481  26.836  1.00  0.380          H  
ATOM  13605  HA  ARG A 862     -49.048 -55.384  27.909  1.00  0.460          H  
ATOM  13606 1HB  ARG A 862     -49.070 -56.906  25.985  1.00  0.610          H  
ATOM  13607 2HB  ARG A 862     -48.318 -58.159  26.901  1.00  0.610          H  
ATOM  13608 1HG  ARG A 862     -50.628 -58.620  26.526  1.00  0.610          H  
ATOM  13609 2HG  ARG A 862     -50.405 -58.406  28.242  1.00  0.610          H  
ATOM  13610 1HD  ARG A 862     -51.267 -56.054  27.932  1.00  0.610          H  
ATOM  13611 2HD  ARG A 862     -51.518 -56.455  26.224  1.00  0.610          H  
ATOM  13612  HE  ARG A 862     -53.394 -57.656  26.790  1.00  0.610          H  
ATOM  13613 1HH1 ARG A 862     -51.589 -56.977  29.775  1.00  0.610          H  
ATOM  13614 2HH1 ARG A 862     -52.912 -57.516  30.802  1.00  0.610          H  
ATOM  13615 1HH2 ARG A 862     -55.074 -58.353  28.136  1.00  0.610          H  
ATOM  13616 2HH2 ARG A 862     -54.878 -58.297  29.877  1.00  0.610          H  
ATOM  13617  N   TYR A 863     -47.299 -57.309  29.757  1.00  0.310          N  
ATOM  13618  CA  TYR A 863     -47.183 -57.986  31.012  1.00  0.310          C  
ATOM  13619  C   TYR A 863     -46.607 -57.071  32.074  1.00  0.320          C  
ATOM  13620  O   TYR A 863     -46.273 -57.535  33.165  1.00  0.340          O  
ATOM  13621  CB  TYR A 863     -46.338 -59.236  30.801  1.00  0.430          C  
ATOM  13622  CG  TYR A 863     -47.024 -60.233  29.901  1.00  0.430          C  
ATOM  13623  CD1 TYR A 863     -46.776 -60.202  28.542  1.00  0.430          C  
ATOM  13624  CD2 TYR A 863     -47.904 -61.160  30.421  1.00  0.430          C  
ATOM  13625  CE1 TYR A 863     -47.426 -61.074  27.701  1.00  0.430          C  
ATOM  13626  CE2 TYR A 863     -48.554 -62.042  29.583  1.00  0.430          C  
ATOM  13627  CZ  TYR A 863     -48.330 -61.994  28.226  1.00  0.430          C  
ATOM  13628  OH  TYR A 863     -49.014 -62.840  27.374  1.00  0.430          O  
ATOM  13629  H   TYR A 863     -46.436 -57.143  29.234  1.00  0.370          H  
ATOM  13630  HA  TYR A 863     -48.177 -58.285  31.339  1.00  0.370          H  
ATOM  13631 1HB  TYR A 863     -45.417 -58.950  30.319  1.00  0.520          H  
ATOM  13632 2HB  TYR A 863     -46.096 -59.699  31.737  1.00  0.520          H  
ATOM  13633  HD1 TYR A 863     -46.081 -59.472  28.132  1.00  0.520          H  
ATOM  13634  HD2 TYR A 863     -48.096 -61.190  31.490  1.00  0.520          H  
ATOM  13635  HE1 TYR A 863     -47.241 -61.026  26.627  1.00  0.520          H  
ATOM  13636  HE2 TYR A 863     -49.254 -62.766  29.998  1.00  0.520          H  
ATOM  13637  HH  TYR A 863     -48.633 -62.754  26.489  1.00  0.520          H  
ATOM  13638  N   ARG A 864     -46.477 -55.772  31.765  1.00  0.350          N  
ATOM  13639  CA  ARG A 864     -45.982 -54.833  32.754  1.00  0.400          C  
ATOM  13640  C   ARG A 864     -47.024 -54.591  33.806  1.00  0.470          C  
ATOM  13641  O   ARG A 864     -48.206 -54.401  33.504  1.00  0.530          O  
ATOM  13642  CB  ARG A 864     -45.603 -53.510  32.143  1.00  0.540          C  
ATOM  13643  CG  ARG A 864     -44.347 -53.539  31.388  1.00  0.540          C  
ATOM  13644  CD  ARG A 864     -44.094 -52.285  30.700  1.00  0.540          C  
ATOM  13645  NE  ARG A 864     -43.737 -51.217  31.602  1.00  0.540          N  
ATOM  13646  CZ  ARG A 864     -43.557 -49.928  31.233  1.00  0.540          C  
ATOM  13647  NH1 ARG A 864     -43.740 -49.561  29.965  1.00  0.540          N  
ATOM  13648  NH2 ARG A 864     -43.201 -49.030  32.144  1.00  0.540          N  
ATOM  13649  H   ARG A 864     -46.746 -55.405  30.845  1.00  0.420          H  
ATOM  13650  HA  ARG A 864     -45.100 -55.254  33.237  1.00  0.480          H  
ATOM  13651 1HB  ARG A 864     -46.389 -53.199  31.457  1.00  0.650          H  
ATOM  13652 2HB  ARG A 864     -45.530 -52.751  32.918  1.00  0.650          H  
ATOM  13653 1HG  ARG A 864     -43.550 -53.659  32.113  1.00  0.650          H  
ATOM  13654 2HG  ARG A 864     -44.348 -54.368  30.689  1.00  0.650          H  
ATOM  13655 1HD  ARG A 864     -43.286 -52.421  29.985  1.00  0.650          H  
ATOM  13656 2HD  ARG A 864     -45.012 -52.001  30.187  1.00  0.650          H  
ATOM  13657  HE  ARG A 864     -43.621 -51.461  32.601  1.00  0.650          H  
ATOM  13658 1HH1 ARG A 864     -44.030 -50.258  29.246  1.00  0.650          H  
ATOM  13659 2HH1 ARG A 864     -43.617 -48.599  29.688  1.00  0.650          H  
ATOM  13660 1HH2 ARG A 864     -43.042 -49.328  33.109  1.00  0.650          H  
ATOM  13661 2HH2 ARG A 864     -43.073 -48.066  31.883  1.00  0.650          H  
ATOM  13662  N   SER A 865     -46.582 -54.591  35.046  1.00  0.520          N  
ATOM  13663  CA  SER A 865     -47.467 -54.337  36.169  1.00  0.610          C  
ATOM  13664  C   SER A 865     -46.659 -53.890  37.358  1.00  0.700          C  
ATOM  13665  O   SER A 865     -45.448 -54.055  37.378  1.00  0.700          O  
ATOM  13666  CB  SER A 865     -48.253 -55.583  36.522  1.00  0.820          C  
ATOM  13667  OG  SER A 865     -47.406 -56.566  37.032  1.00  0.820          O  
ATOM  13668  H   SER A 865     -45.588 -54.784  35.210  1.00  0.620          H  
ATOM  13669  HA  SER A 865     -48.159 -53.538  35.896  1.00  0.730          H  
ATOM  13670 1HB  SER A 865     -49.019 -55.341  37.256  1.00  0.980          H  
ATOM  13671 2HB  SER A 865     -48.756 -55.961  35.634  1.00  0.980          H  
ATOM  13672  HG  SER A 865     -47.970 -57.325  37.221  1.00  0.980          H  
ATOM  13673  N   SER A 866     -47.319 -53.410  38.405  1.00  0.820          N  
ATOM  13674  CA  SER A 866     -46.615 -52.974  39.614  1.00  0.970          C  
ATOM  13675  C   SER A 866     -45.828 -54.097  40.295  1.00  0.970          C  
ATOM  13676  O   SER A 866     -44.905 -53.829  41.068  1.00  1.560          O  
ATOM  13677  CB  SER A 866     -47.608 -52.391  40.597  1.00  1.300          C  
ATOM  13678  OG  SER A 866     -48.492 -53.380  41.065  1.00  1.300          O  
ATOM  13679  H   SER A 866     -48.325 -53.311  38.371  1.00  0.980          H  
ATOM  13680  HA  SER A 866     -45.913 -52.187  39.327  1.00  1.160          H  
ATOM  13681 1HB  SER A 866     -47.067 -51.957  41.436  1.00  1.560          H  
ATOM  13682 2HB  SER A 866     -48.168 -51.587  40.117  1.00  1.560          H  
ATOM  13683  HG  SER A 866     -49.044 -52.950  41.726  1.00  1.560          H  
ATOM  13684  N   GLU A 867     -46.202 -55.347  40.000  1.00  0.870          N  
ATOM  13685  CA  GLU A 867     -45.560 -56.551  40.516  1.00  0.780          C  
ATOM  13686  C   GLU A 867     -44.364 -56.959  39.653  1.00  0.640          C  
ATOM  13687  O   GLU A 867     -43.449 -57.634  40.134  1.00  0.630          O  
ATOM  13688  CB  GLU A 867     -46.559 -57.710  40.584  1.00  1.130          C  
ATOM  13689  CG  GLU A 867     -47.689 -57.514  41.593  1.00  1.130          C  
ATOM  13690  CD  GLU A 867     -48.667 -58.664  41.624  1.00  1.130          C  
ATOM  13691  OE1 GLU A 867     -48.534 -59.557  40.821  1.00  1.130          O  
ATOM  13692  OE2 GLU A 867     -49.545 -58.647  42.454  1.00  1.130          O  
ATOM  13693  H   GLU A 867     -46.984 -55.448  39.369  1.00  1.040          H  
ATOM  13694  HA  GLU A 867     -45.197 -56.343  41.522  1.00  0.940          H  
ATOM  13695 1HB  GLU A 867     -47.010 -57.848  39.603  1.00  1.350          H  
ATOM  13696 2HB  GLU A 867     -46.031 -58.631  40.833  1.00  1.350          H  
ATOM  13697 1HG  GLU A 867     -47.255 -57.394  42.584  1.00  1.350          H  
ATOM  13698 2HG  GLU A 867     -48.221 -56.595  41.348  1.00  1.350          H  
ATOM  13699  N   TYR A 868     -44.401 -56.600  38.361  1.00  0.620          N  
ATOM  13700  CA  TYR A 868     -43.361 -56.934  37.401  1.00  0.540          C  
ATOM  13701  C   TYR A 868     -42.922 -55.697  36.614  1.00  0.520          C  
ATOM  13702  O   TYR A 868     -43.503 -55.419  35.557  1.00  0.590          O  
ATOM  13703  CB  TYR A 868     -43.830 -58.036  36.446  1.00  0.790          C  
ATOM  13704  CG  TYR A 868     -44.122 -59.304  37.160  1.00  0.790          C  
ATOM  13705  CD1 TYR A 868     -45.413 -59.613  37.528  1.00  0.790          C  
ATOM  13706  CD2 TYR A 868     -43.081 -60.148  37.485  1.00  0.790          C  
ATOM  13707  CE1 TYR A 868     -45.668 -60.765  38.229  1.00  0.790          C  
ATOM  13708  CE2 TYR A 868     -43.328 -61.300  38.186  1.00  0.790          C  
ATOM  13709  CZ  TYR A 868     -44.617 -61.612  38.562  1.00  0.790          C  
ATOM  13710  OH  TYR A 868     -44.865 -62.764  39.277  1.00  0.790          O  
ATOM  13711  H   TYR A 868     -45.153 -56.006  38.021  1.00  0.740          H  
ATOM  13712  HA  TYR A 868     -42.506 -57.332  37.939  1.00  0.650          H  
ATOM  13713 1HB  TYR A 868     -44.736 -57.714  35.919  1.00  0.950          H  
ATOM  13714 2HB  TYR A 868     -43.070 -58.226  35.704  1.00  0.950          H  
ATOM  13715  HD1 TYR A 868     -46.226 -58.938  37.272  1.00  0.950          H  
ATOM  13716  HD2 TYR A 868     -42.061 -59.897  37.195  1.00  0.950          H  
ATOM  13717  HE1 TYR A 868     -46.687 -61.005  38.527  1.00  0.950          H  
ATOM  13718  HE2 TYR A 868     -42.508 -61.964  38.450  1.00  0.950          H  
ATOM  13719  HH  TYR A 868     -45.812 -62.853  39.419  1.00  0.950          H  
ATOM  13720  N   PRO A 869     -41.963 -54.911  37.150  1.00  0.520          N  
ATOM  13721  CA  PRO A 869     -41.388 -53.706  36.573  1.00  0.560          C  
ATOM  13722  C   PRO A 869     -40.702 -54.047  35.268  1.00  0.500          C  
ATOM  13723  O   PRO A 869     -40.160 -55.151  35.142  1.00  0.460          O  
ATOM  13724  CB  PRO A 869     -40.364 -53.260  37.629  1.00  0.840          C  
ATOM  13725  CG  PRO A 869     -40.851 -53.868  38.915  1.00  0.840          C  
ATOM  13726  CD  PRO A 869     -41.463 -55.183  38.519  1.00  0.840          C  
ATOM  13727  HA  PRO A 869     -42.176 -52.960  36.423  1.00  0.670          H  
ATOM  13728 1HB  PRO A 869     -39.360 -53.599  37.352  1.00  1.010          H  
ATOM  13729 2HB  PRO A 869     -40.333 -52.158  37.659  1.00  1.010          H  
ATOM  13730 1HG  PRO A 869     -40.021 -53.986  39.626  1.00  1.010          H  
ATOM  13731 2HG  PRO A 869     -41.587 -53.202  39.394  1.00  1.010          H  
ATOM  13732 1HD  PRO A 869     -40.725 -55.972  38.514  1.00  1.010          H  
ATOM  13733 2HD  PRO A 869     -42.258 -55.366  39.223  1.00  1.010          H  
ATOM  13734  N   LYS A 870     -40.641 -53.071  34.352  1.00  0.580          N  
ATOM  13735  CA  LYS A 870     -40.021 -53.177  33.010  1.00  0.560          C  
ATOM  13736  C   LYS A 870     -38.582 -53.726  32.888  1.00  0.740          C  
ATOM  13737  O   LYS A 870     -38.066 -53.859  31.777  1.00  1.750          O  
ATOM  13738  CB  LYS A 870     -40.033 -51.807  32.328  1.00  0.790          C  
ATOM  13739  CG  LYS A 870     -39.101 -50.768  32.962  1.00  0.790          C  
ATOM  13740  CD  LYS A 870     -39.185 -49.421  32.243  1.00  0.790          C  
ATOM  13741  CE  LYS A 870     -38.223 -48.403  32.857  1.00  0.790          C  
ATOM  13742  NZ  LYS A 870     -38.297 -47.076  32.177  1.00  0.790          N  
ATOM  13743  H   LYS A 870     -41.125 -52.183  34.572  1.00  0.700          H  
ATOM  13744  HA  LYS A 870     -40.653 -53.833  32.431  1.00  0.670          H  
ATOM  13745 1HB  LYS A 870     -39.766 -51.917  31.278  1.00  0.950          H  
ATOM  13746 2HB  LYS A 870     -41.039 -51.403  32.371  1.00  0.950          H  
ATOM  13747 1HG  LYS A 870     -39.383 -50.630  34.008  1.00  0.950          H  
ATOM  13748 2HG  LYS A 870     -38.072 -51.121  32.924  1.00  0.950          H  
ATOM  13749 1HD  LYS A 870     -38.943 -49.557  31.189  1.00  0.950          H  
ATOM  13750 2HD  LYS A 870     -40.201 -49.038  32.321  1.00  0.950          H  
ATOM  13751 1HE  LYS A 870     -38.471 -48.274  33.910  1.00  0.950          H  
ATOM  13752 2HE  LYS A 870     -37.205 -48.784  32.778  1.00  0.950          H  
ATOM  13753 1HZ  LYS A 870     -37.647 -46.437  32.615  1.00  0.950          H  
ATOM  13754 2HZ  LYS A 870     -38.056 -47.181  31.200  1.00  0.950          H  
ATOM  13755 3HZ  LYS A 870     -39.233 -46.705  32.253  1.00  0.950          H  
ATOM  13756  N   GLY A 871     -37.916 -53.977  33.996  1.00  0.570          N  
ATOM  13757  CA  GLY A 871     -36.549 -54.477  34.009  1.00  0.480          C  
ATOM  13758  C   GLY A 871     -36.462 -55.998  34.076  1.00  0.570          C  
ATOM  13759  O   GLY A 871     -37.294 -56.724  33.527  1.00  1.140          O  
ATOM  13760  H   GLY A 871     -38.412 -53.856  34.868  1.00  0.680          H  
ATOM  13761 1HA  GLY A 871     -36.030 -54.124  33.118  1.00  0.580          H  
ATOM  13762 2HA  GLY A 871     -36.025 -54.048  34.862  1.00  0.580          H  
ATOM  13763  N   ASP A 872     -35.452 -56.496  34.788  1.00  0.400          N  
ATOM  13764  CA  ASP A 872     -35.195 -57.929  34.841  1.00  0.650          C  
ATOM  13765  C   ASP A 872     -36.397 -58.770  35.271  1.00  0.380          C  
ATOM  13766  O   ASP A 872     -36.581 -59.875  34.754  1.00  0.390          O  
ATOM  13767  CB  ASP A 872     -34.059 -58.213  35.820  1.00  0.810          C  
ATOM  13768  CG  ASP A 872     -32.700 -57.726  35.341  1.00  0.810          C  
ATOM  13769  OD1 ASP A 872     -32.562 -57.384  34.191  1.00  0.810          O  
ATOM  13770  OD2 ASP A 872     -31.811 -57.686  36.148  1.00  0.810          O  
ATOM  13771  H   ASP A 872     -34.800 -55.864  35.237  1.00  0.480          H  
ATOM  13772  HA  ASP A 872     -34.891 -58.254  33.846  1.00  0.780          H  
ATOM  13773 1HB  ASP A 872     -34.280 -57.743  36.777  1.00  0.970          H  
ATOM  13774 2HB  ASP A 872     -33.998 -59.287  35.997  1.00  0.970          H  
ATOM  13775  N   LYS A 873     -37.206 -58.291  36.227  1.00  0.440          N  
ATOM  13776  CA  LYS A 873     -38.347 -59.083  36.694  1.00  0.420          C  
ATOM  13777  C   LYS A 873     -39.368 -59.335  35.592  1.00  0.370          C  
ATOM  13778  O   LYS A 873     -39.764 -60.486  35.377  1.00  0.370          O  
ATOM  13779  CB  LYS A 873     -39.015 -58.413  37.886  1.00  0.600          C  
ATOM  13780  CG  LYS A 873     -38.196 -58.480  39.173  1.00  0.600          C  
ATOM  13781  CD  LYS A 873     -38.905 -57.783  40.332  1.00  0.600          C  
ATOM  13782  CE  LYS A 873     -38.103 -57.899  41.631  1.00  0.600          C  
ATOM  13783  NZ  LYS A 873     -38.777 -57.205  42.768  1.00  0.600          N  
ATOM  13784  H   LYS A 873     -37.022 -57.379  36.618  1.00  0.530          H  
ATOM  13785  HA  LYS A 873     -37.972 -60.056  37.015  1.00  0.500          H  
ATOM  13786 1HB  LYS A 873     -39.177 -57.368  37.645  1.00  0.720          H  
ATOM  13787 2HB  LYS A 873     -39.990 -58.864  38.069  1.00  0.720          H  
ATOM  13788 1HG  LYS A 873     -38.030 -59.526  39.435  1.00  0.720          H  
ATOM  13789 2HG  LYS A 873     -37.227 -58.011  39.009  1.00  0.720          H  
ATOM  13790 1HD  LYS A 873     -39.027 -56.726  40.098  1.00  0.720          H  
ATOM  13791 2HD  LYS A 873     -39.896 -58.221  40.478  1.00  0.720          H  
ATOM  13792 1HE  LYS A 873     -37.983 -58.952  41.881  1.00  0.720          H  
ATOM  13793 2HE  LYS A 873     -37.117 -57.457  41.483  1.00  0.720          H  
ATOM  13794 1HZ  LYS A 873     -38.218 -57.306  43.605  1.00  0.720          H  
ATOM  13795 2HZ  LYS A 873     -38.883 -56.224  42.554  1.00  0.720          H  
ATOM  13796 3HZ  LYS A 873     -39.689 -57.617  42.922  1.00  0.720          H  
ATOM  13797  N   LEU A 874     -39.751 -58.288  34.839  1.00  0.400          N  
ATOM  13798  CA  LEU A 874     -40.660 -58.488  33.727  1.00  0.390          C  
ATOM  13799  C   LEU A 874     -40.085 -59.436  32.720  1.00  0.330          C  
ATOM  13800  O   LEU A 874     -40.781 -60.335  32.236  1.00  0.330          O  
ATOM  13801  CB  LEU A 874     -40.893 -57.186  32.956  1.00  0.550          C  
ATOM  13802  CG  LEU A 874     -41.759 -57.291  31.669  1.00  0.550          C  
ATOM  13803  CD1 LEU A 874     -43.163 -57.694  32.041  1.00  0.550          C  
ATOM  13804  CD2 LEU A 874     -41.716 -55.982  30.931  1.00  0.550          C  
ATOM  13805  H   LEU A 874     -39.481 -57.325  35.061  1.00  0.480          H  
ATOM  13806  HA  LEU A 874     -41.589 -58.890  34.109  1.00  0.470          H  
ATOM  13807 1HB  LEU A 874     -41.417 -56.504  33.613  1.00  0.660          H  
ATOM  13808 2HB  LEU A 874     -39.925 -56.742  32.699  1.00  0.660          H  
ATOM  13809  HG  LEU A 874     -41.361 -58.059  31.010  1.00  0.660          H  
ATOM  13810 1HD1 LEU A 874     -43.743 -57.756  31.144  1.00  0.660          H  
ATOM  13811 2HD1 LEU A 874     -43.179 -58.654  32.540  1.00  0.660          H  
ATOM  13812 3HD1 LEU A 874     -43.588 -56.946  32.698  1.00  0.660          H  
ATOM  13813 1HD2 LEU A 874     -42.308 -56.041  30.029  1.00  0.660          H  
ATOM  13814 2HD2 LEU A 874     -42.108 -55.232  31.563  1.00  0.660          H  
ATOM  13815 3HD2 LEU A 874     -40.679 -55.747  30.669  1.00  0.660          H  
ATOM  13816  N   ASN A 875     -38.832 -59.219  32.344  1.00  0.320          N  
ATOM  13817  CA  ASN A 875     -38.282 -60.038  31.297  1.00  0.320          C  
ATOM  13818  C   ASN A 875     -38.228 -61.510  31.682  1.00  0.280          C  
ATOM  13819  O   ASN A 875     -38.572 -62.375  30.868  1.00  0.260          O  
ATOM  13820  CB  ASN A 875     -36.932 -59.505  30.896  1.00  0.450          C  
ATOM  13821  CG  ASN A 875     -37.054 -58.215  30.127  1.00  0.450          C  
ATOM  13822  OD1 ASN A 875     -38.109 -57.891  29.569  1.00  0.450          O  
ATOM  13823  ND2 ASN A 875     -35.985 -57.468  30.081  1.00  0.450          N  
ATOM  13824  H   ASN A 875     -38.291 -58.454  32.772  1.00  0.380          H  
ATOM  13825  HA  ASN A 875     -38.942 -59.954  30.451  1.00  0.380          H  
ATOM  13826 1HB  ASN A 875     -36.333 -59.328  31.794  1.00  0.540          H  
ATOM  13827 2HB  ASN A 875     -36.410 -60.241  30.285  1.00  0.540          H  
ATOM  13828 1HD2 ASN A 875     -36.003 -56.597  29.585  1.00  0.540          H  
ATOM  13829 2HD2 ASN A 875     -35.149 -57.758  30.545  1.00  0.540          H  
ATOM  13830  N   ARG A 876     -37.848 -61.807  32.931  1.00  0.290          N  
ATOM  13831  CA  ARG A 876     -37.803 -63.188  33.388  1.00  0.280          C  
ATOM  13832  C   ARG A 876     -39.195 -63.788  33.353  1.00  0.270          C  
ATOM  13833  O   ARG A 876     -39.398 -64.889  32.843  1.00  0.270          O  
ATOM  13834  CB  ARG A 876     -37.250 -63.279  34.801  1.00  0.400          C  
ATOM  13835  CG  ARG A 876     -37.150 -64.703  35.370  1.00  0.400          C  
ATOM  13836  CD  ARG A 876     -36.498 -64.723  36.698  1.00  0.400          C  
ATOM  13837  NE  ARG A 876     -36.472 -66.071  37.272  1.00  0.400          N  
ATOM  13838  CZ  ARG A 876     -35.946 -66.394  38.477  1.00  0.400          C  
ATOM  13839  NH1 ARG A 876     -35.397 -65.462  39.241  1.00  0.400          N  
ATOM  13840  NH2 ARG A 876     -35.980 -67.651  38.896  1.00  0.400          N  
ATOM  13841  H   ARG A 876     -37.550 -61.058  33.565  1.00  0.350          H  
ATOM  13842  HA  ARG A 876     -37.158 -63.757  32.719  1.00  0.340          H  
ATOM  13843 1HB  ARG A 876     -36.258 -62.834  34.827  1.00  0.480          H  
ATOM  13844 2HB  ARG A 876     -37.883 -62.692  35.471  1.00  0.480          H  
ATOM  13845 1HG  ARG A 876     -38.152 -65.122  35.489  1.00  0.480          H  
ATOM  13846 2HG  ARG A 876     -36.578 -65.339  34.693  1.00  0.480          H  
ATOM  13847 1HD  ARG A 876     -35.472 -64.369  36.600  1.00  0.480          H  
ATOM  13848 2HD  ARG A 876     -37.052 -64.071  37.373  1.00  0.480          H  
ATOM  13849  HE  ARG A 876     -36.895 -66.836  36.709  1.00  0.480          H  
ATOM  13850 1HH1 ARG A 876     -35.367 -64.503  38.930  1.00  0.480          H  
ATOM  13851 2HH1 ARG A 876     -35.006 -65.709  40.139  1.00  0.480          H  
ATOM  13852 1HH2 ARG A 876     -36.400 -68.373  38.316  1.00  0.480          H  
ATOM  13853 2HH2 ARG A 876     -35.589 -67.897  39.791  1.00  0.480          H  
ATOM  13854  N   PHE A 877     -40.163 -63.042  33.880  1.00  0.280          N  
ATOM  13855  CA  PHE A 877     -41.547 -63.466  33.961  1.00  0.270          C  
ATOM  13856  C   PHE A 877     -42.099 -63.841  32.601  1.00  0.240          C  
ATOM  13857  O   PHE A 877     -42.662 -64.927  32.426  1.00  0.220          O  
ATOM  13858  CB  PHE A 877     -42.344 -62.327  34.605  1.00  0.380          C  
ATOM  13859  CG  PHE A 877     -43.819 -62.457  34.674  1.00  0.380          C  
ATOM  13860  CD1 PHE A 877     -44.417 -63.307  35.578  1.00  0.380          C  
ATOM  13861  CD2 PHE A 877     -44.626 -61.670  33.865  1.00  0.380          C  
ATOM  13862  CE1 PHE A 877     -45.788 -63.383  35.668  1.00  0.380          C  
ATOM  13863  CE2 PHE A 877     -45.993 -61.745  33.955  1.00  0.380          C  
ATOM  13864  CZ  PHE A 877     -46.574 -62.603  34.857  1.00  0.380          C  
ATOM  13865  H   PHE A 877     -39.921 -62.133  34.287  1.00  0.340          H  
ATOM  13866  HA  PHE A 877     -41.598 -64.343  34.606  1.00  0.320          H  
ATOM  13867 1HB  PHE A 877     -41.975 -62.185  35.615  1.00  0.460          H  
ATOM  13868 2HB  PHE A 877     -42.123 -61.410  34.077  1.00  0.460          H  
ATOM  13869  HD1 PHE A 877     -43.794 -63.918  36.232  1.00  0.460          H  
ATOM  13870  HD2 PHE A 877     -44.161 -60.983  33.160  1.00  0.460          H  
ATOM  13871  HE1 PHE A 877     -46.247 -64.060  36.390  1.00  0.460          H  
ATOM  13872  HE2 PHE A 877     -46.618 -61.128  33.327  1.00  0.460          H  
ATOM  13873  HZ  PHE A 877     -47.655 -62.662  34.931  1.00  0.460          H  
ATOM  13874  N   VAL A 878     -41.943 -62.957  31.628  1.00  0.230          N  
ATOM  13875  CA  VAL A 878     -42.472 -63.243  30.318  1.00  0.200          C  
ATOM  13876  C   VAL A 878     -41.747 -64.408  29.656  1.00  0.200          C  
ATOM  13877  O   VAL A 878     -42.418 -65.250  29.066  1.00  0.190          O  
ATOM  13878  CB  VAL A 878     -42.446 -62.002  29.438  1.00  0.290          C  
ATOM  13879  CG1 VAL A 878     -42.849 -62.345  27.961  1.00  0.290          C  
ATOM  13880  CG2 VAL A 878     -43.390 -60.974  30.015  1.00  0.290          C  
ATOM  13881  H   VAL A 878     -41.456 -62.075  31.819  1.00  0.280          H  
ATOM  13882  HA  VAL A 878     -43.518 -63.522  30.440  1.00  0.240          H  
ATOM  13883  HB  VAL A 878     -41.468 -61.616  29.455  1.00  0.350          H  
ATOM  13884 1HG1 VAL A 878     -42.819 -61.446  27.357  1.00  0.350          H  
ATOM  13885 2HG1 VAL A 878     -42.163 -63.079  27.533  1.00  0.350          H  
ATOM  13886 3HG1 VAL A 878     -43.850 -62.744  27.948  1.00  0.350          H  
ATOM  13887 1HG2 VAL A 878     -43.364 -60.073  29.421  1.00  0.350          H  
ATOM  13888 2HG2 VAL A 878     -44.391 -61.385  30.020  1.00  0.350          H  
ATOM  13889 3HG2 VAL A 878     -43.089 -60.737  31.031  1.00  0.350          H  
ATOM  13890  N   GLU A 879     -40.404 -64.460  29.689  1.00  0.210          N  
ATOM  13891  CA  GLU A 879     -39.725 -65.581  29.036  1.00  0.210          C  
ATOM  13892  C   GLU A 879     -40.120 -66.928  29.656  1.00  0.200          C  
ATOM  13893  O   GLU A 879     -40.309 -67.916  28.944  1.00  0.200          O  
ATOM  13894  CB  GLU A 879     -38.203 -65.444  29.058  1.00  0.290          C  
ATOM  13895  CG  GLU A 879     -37.491 -66.572  28.254  1.00  0.290          C  
ATOM  13896  CD  GLU A 879     -35.998 -66.440  28.178  1.00  0.290          C  
ATOM  13897  OE1 GLU A 879     -35.447 -65.613  28.858  1.00  0.290          O  
ATOM  13898  OE2 GLU A 879     -35.407 -67.160  27.407  1.00  0.290          O  
ATOM  13899  H   GLU A 879     -39.864 -63.734  30.173  1.00  0.250          H  
ATOM  13900  HA  GLU A 879     -40.032 -65.590  27.992  1.00  0.250          H  
ATOM  13901 1HB  GLU A 879     -37.915 -64.480  28.636  1.00  0.350          H  
ATOM  13902 2HB  GLU A 879     -37.850 -65.471  30.092  1.00  0.350          H  
ATOM  13903 1HG  GLU A 879     -37.719 -67.531  28.719  1.00  0.350          H  
ATOM  13904 2HG  GLU A 879     -37.901 -66.588  27.244  1.00  0.350          H  
ATOM  13905  N   GLU A 880     -40.220 -67.007  30.981  1.00  0.210          N  
ATOM  13906  CA  GLU A 880     -40.603 -68.278  31.579  1.00  0.200          C  
ATOM  13907  C   GLU A 880     -42.041 -68.649  31.206  1.00  0.180          C  
ATOM  13908  O   GLU A 880     -42.331 -69.818  30.907  1.00  0.180          O  
ATOM  13909  CB  GLU A 880     -40.412 -68.230  33.095  1.00  0.280          C  
ATOM  13910  CG  GLU A 880     -38.935 -68.192  33.517  1.00  0.280          C  
ATOM  13911  CD  GLU A 880     -38.714 -68.053  34.998  1.00  0.280          C  
ATOM  13912  OE1 GLU A 880     -39.667 -67.920  35.727  1.00  0.280          O  
ATOM  13913  OE2 GLU A 880     -37.571 -68.069  35.400  1.00  0.280          O  
ATOM  13914  H   GLU A 880     -40.022 -66.196  31.578  1.00  0.250          H  
ATOM  13915  HA  GLU A 880     -39.944 -69.051  31.184  1.00  0.240          H  
ATOM  13916 1HB  GLU A 880     -40.898 -67.330  33.489  1.00  0.340          H  
ATOM  13917 2HB  GLU A 880     -40.887 -69.093  33.556  1.00  0.340          H  
ATOM  13918 1HG  GLU A 880     -38.457 -69.108  33.175  1.00  0.340          H  
ATOM  13919 2HG  GLU A 880     -38.453 -67.357  33.008  1.00  0.340          H  
ATOM  13920  N   ASN A 881     -42.939 -67.649  31.181  1.00  0.190          N  
ATOM  13921  CA  ASN A 881     -44.327 -67.884  30.823  1.00  0.170          C  
ATOM  13922  C   ASN A 881     -44.423 -68.264  29.353  1.00  0.170          C  
ATOM  13923  O   ASN A 881     -45.284 -69.052  28.966  1.00  0.160          O  
ATOM  13924  CB  ASN A 881     -45.165 -66.669  31.118  1.00  0.250          C  
ATOM  13925  CG  ASN A 881     -45.339 -66.435  32.562  1.00  0.250          C  
ATOM  13926  OD1 ASN A 881     -45.155 -67.321  33.409  1.00  0.250          O  
ATOM  13927  ND2 ASN A 881     -45.705 -65.244  32.884  1.00  0.250          N  
ATOM  13928  H   ASN A 881     -42.660 -66.710  31.481  1.00  0.230          H  
ATOM  13929  HA  ASN A 881     -44.704 -68.721  31.408  1.00  0.200          H  
ATOM  13930 1HB  ASN A 881     -44.725 -65.786  30.651  1.00  0.300          H  
ATOM  13931 2HB  ASN A 881     -46.142 -66.813  30.712  1.00  0.300          H  
ATOM  13932 1HD2 ASN A 881     -45.846 -65.021  33.848  1.00  0.300          H  
ATOM  13933 2HD2 ASN A 881     -45.843 -64.553  32.178  1.00  0.300          H  
ATOM  13934  N   ALA A 882     -43.515 -67.719  28.542  1.00  0.190          N  
ATOM  13935  CA  ALA A 882     -43.421 -68.007  27.129  1.00  0.190          C  
ATOM  13936  C   ALA A 882     -43.180 -69.453  26.872  1.00  0.180          C  
ATOM  13937  O   ALA A 882     -43.842 -70.073  26.032  1.00  0.180          O  
ATOM  13938  CB  ALA A 882     -42.264 -67.286  26.564  1.00  0.270          C  
ATOM  13939  H   ALA A 882     -42.893 -67.010  28.931  1.00  0.230          H  
ATOM  13940  HA  ALA A 882     -44.320 -67.711  26.632  1.00  0.230          H  
ATOM  13941 1HB  ALA A 882     -42.201 -67.571  25.596  1.00  0.320          H  
ATOM  13942 2HB  ALA A 882     -42.395 -66.209  26.679  1.00  0.320          H  
ATOM  13943 3HB  ALA A 882     -41.380 -67.576  27.015  1.00  0.320          H  
ATOM  13944  N   GLN A 883     -42.231 -69.995  27.616  1.00  0.180          N  
ATOM  13945  CA  GLN A 883     -41.880 -71.380  27.482  1.00  0.170          C  
ATOM  13946  C   GLN A 883     -43.033 -72.239  27.959  1.00  0.160          C  
ATOM  13947  O   GLN A 883     -43.387 -73.224  27.309  1.00  0.160          O  
ATOM  13948  CB  GLN A 883     -40.619 -71.648  28.292  1.00  0.240          C  
ATOM  13949  CG  GLN A 883     -39.371 -70.971  27.725  1.00  0.240          C  
ATOM  13950  CD  GLN A 883     -38.182 -71.104  28.651  1.00  0.240          C  
ATOM  13951  OE1 GLN A 883     -38.300 -71.714  29.718  1.00  0.240          O  
ATOM  13952  NE2 GLN A 883     -37.051 -70.527  28.269  1.00  0.240          N  
ATOM  13953  H   GLN A 883     -41.696 -69.387  28.251  1.00  0.220          H  
ATOM  13954  HA  GLN A 883     -41.691 -71.600  26.434  1.00  0.200          H  
ATOM  13955 1HB  GLN A 883     -40.764 -71.283  29.312  1.00  0.290          H  
ATOM  13956 2HB  GLN A 883     -40.438 -72.720  28.345  1.00  0.290          H  
ATOM  13957 1HG  GLN A 883     -39.122 -71.440  26.774  1.00  0.290          H  
ATOM  13958 2HG  GLN A 883     -39.571 -69.912  27.573  1.00  0.290          H  
ATOM  13959 1HE2 GLN A 883     -36.240 -70.572  28.853  1.00  0.290          H  
ATOM  13960 2HE2 GLN A 883     -37.002 -70.025  27.401  1.00  0.290          H  
ATOM  13961  N   ALA A 884     -43.653 -71.851  29.080  1.00  0.170          N  
ATOM  13962  CA  ALA A 884     -44.760 -72.629  29.598  1.00  0.170          C  
ATOM  13963  C   ALA A 884     -45.925 -72.665  28.629  1.00  0.160          C  
ATOM  13964  O   ALA A 884     -46.506 -73.728  28.402  1.00  0.170          O  
ATOM  13965  CB  ALA A 884     -45.234 -72.049  30.913  1.00  0.240          C  
ATOM  13966  H   ALA A 884     -43.309 -71.039  29.604  1.00  0.200          H  
ATOM  13967  HA  ALA A 884     -44.410 -73.648  29.754  1.00  0.200          H  
ATOM  13968 1HB  ALA A 884     -46.043 -72.655  31.306  1.00  0.290          H  
ATOM  13969 2HB  ALA A 884     -44.406 -72.036  31.622  1.00  0.290          H  
ATOM  13970 3HB  ALA A 884     -45.585 -71.032  30.751  1.00  0.290          H  
ATOM  13971  N   ALA A 885     -46.267 -71.511  28.043  1.00  0.150          N  
ATOM  13972  CA  ALA A 885     -47.368 -71.443  27.108  1.00  0.150          C  
ATOM  13973  C   ALA A 885     -47.077 -72.264  25.887  1.00  0.150          C  
ATOM  13974  O   ALA A 885     -47.938 -73.008  25.423  1.00  0.150          O  
ATOM  13975  CB  ALA A 885     -47.633 -70.017  26.717  1.00  0.210          C  
ATOM  13976  H   ALA A 885     -45.769 -70.653  28.283  1.00  0.180          H  
ATOM  13977  HA  ALA A 885     -48.249 -71.852  27.588  1.00  0.180          H  
ATOM  13978 1HB  ALA A 885     -48.473 -69.965  26.030  1.00  0.250          H  
ATOM  13979 2HB  ALA A 885     -47.848 -69.438  27.608  1.00  0.250          H  
ATOM  13980 3HB  ALA A 885     -46.743 -69.631  26.238  1.00  0.250          H  
ATOM  13981  N   ALA A 886     -45.840 -72.195  25.394  1.00  0.140          N  
ATOM  13982  CA  ALA A 886     -45.489 -72.956  24.225  1.00  0.140          C  
ATOM  13983  C   ALA A 886     -45.659 -74.441  24.480  1.00  0.150          C  
ATOM  13984  O   ALA A 886     -46.187 -75.159  23.625  1.00  0.150          O  
ATOM  13985  CB  ALA A 886     -44.075 -72.637  23.836  1.00  0.200          C  
ATOM  13986  H   ALA A 886     -45.145 -71.558  25.799  1.00  0.170          H  
ATOM  13987  HA  ALA A 886     -46.164 -72.672  23.424  1.00  0.170          H  
ATOM  13988 1HB  ALA A 886     -43.811 -73.180  22.936  1.00  0.240          H  
ATOM  13989 2HB  ALA A 886     -43.990 -71.571  23.661  1.00  0.240          H  
ATOM  13990 3HB  ALA A 886     -43.408 -72.917  24.649  1.00  0.240          H  
ATOM  13991  N   LYS A 887     -45.265 -74.901  25.674  1.00  0.160          N  
ATOM  13992  CA  LYS A 887     -45.428 -76.300  26.019  1.00  0.170          C  
ATOM  13993  C   LYS A 887     -46.913 -76.637  26.128  1.00  0.160          C  
ATOM  13994  O   LYS A 887     -47.365 -77.633  25.571  1.00  0.160          O  
ATOM  13995  CB  LYS A 887     -44.666 -76.612  27.301  1.00  0.230          C  
ATOM  13996  CG  LYS A 887     -43.148 -76.582  27.103  1.00  0.230          C  
ATOM  13997  CD  LYS A 887     -42.383 -76.812  28.395  1.00  0.230          C  
ATOM  13998  CE  LYS A 887     -40.872 -76.721  28.148  1.00  0.230          C  
ATOM  13999  NZ  LYS A 887     -40.080 -76.892  29.408  1.00  0.230          N  
ATOM  14000  H   LYS A 887     -44.789 -74.265  26.325  1.00  0.190          H  
ATOM  14001  HA  LYS A 887     -45.004 -76.905  25.219  1.00  0.200          H  
ATOM  14002 1HB  LYS A 887     -44.925 -75.876  28.065  1.00  0.280          H  
ATOM  14003 2HB  LYS A 887     -44.954 -77.597  27.671  1.00  0.280          H  
ATOM  14004 1HG  LYS A 887     -42.870 -77.356  26.383  1.00  0.280          H  
ATOM  14005 2HG  LYS A 887     -42.857 -75.621  26.682  1.00  0.280          H  
ATOM  14006 1HD  LYS A 887     -42.670 -76.051  29.124  1.00  0.280          H  
ATOM  14007 2HD  LYS A 887     -42.625 -77.793  28.799  1.00  0.280          H  
ATOM  14008 1HE  LYS A 887     -40.583 -77.495  27.437  1.00  0.280          H  
ATOM  14009 2HE  LYS A 887     -40.644 -75.743  27.715  1.00  0.280          H  
ATOM  14010 1HZ  LYS A 887     -39.094 -76.821  29.193  1.00  0.280          H  
ATOM  14011 2HZ  LYS A 887     -40.332 -76.168  30.067  1.00  0.280          H  
ATOM  14012 3HZ  LYS A 887     -40.271 -77.798  29.813  1.00  0.280          H  
ATOM  14013  N   ARG A 888     -47.713 -75.758  26.744  1.00  0.160          N  
ATOM  14014  CA  ARG A 888     -49.144 -76.026  26.858  1.00  0.160          C  
ATOM  14015  C   ARG A 888     -49.786 -76.172  25.478  1.00  0.150          C  
ATOM  14016  O   ARG A 888     -50.579 -77.097  25.245  1.00  0.160          O  
ATOM  14017  CB  ARG A 888     -49.857 -74.900  27.609  1.00  0.220          C  
ATOM  14018  CG  ARG A 888     -49.596 -74.825  29.122  1.00  0.220          C  
ATOM  14019  CD  ARG A 888     -50.547 -73.906  29.785  1.00  0.220          C  
ATOM  14020  NE  ARG A 888     -50.355 -72.483  29.464  1.00  0.220          N  
ATOM  14021  CZ  ARG A 888     -49.603 -71.579  30.144  1.00  0.220          C  
ATOM  14022  NH1 ARG A 888     -48.931 -71.917  31.223  1.00  0.220          N  
ATOM  14023  NH2 ARG A 888     -49.581 -70.333  29.697  1.00  0.220          N  
ATOM  14024  H   ARG A 888     -47.307 -74.931  27.192  1.00  0.190          H  
ATOM  14025  HA  ARG A 888     -49.277 -76.959  27.407  1.00  0.190          H  
ATOM  14026 1HB  ARG A 888     -49.567 -73.948  27.181  1.00  0.270          H  
ATOM  14027 2HB  ARG A 888     -50.932 -75.006  27.466  1.00  0.270          H  
ATOM  14028 1HG  ARG A 888     -49.728 -75.818  29.553  1.00  0.270          H  
ATOM  14029 2HG  ARG A 888     -48.596 -74.479  29.317  1.00  0.270          H  
ATOM  14030 1HD  ARG A 888     -51.528 -74.174  29.423  1.00  0.270          H  
ATOM  14031 2HD  ARG A 888     -50.512 -74.036  30.863  1.00  0.270          H  
ATOM  14032  HE  ARG A 888     -50.837 -72.136  28.654  1.00  0.270          H  
ATOM  14033 1HH1 ARG A 888     -48.956 -72.865  31.563  1.00  0.270          H  
ATOM  14034 2HH1 ARG A 888     -48.382 -71.222  31.711  1.00  0.270          H  
ATOM  14035 1HH2 ARG A 888     -50.094 -70.089  28.866  1.00  0.270          H  
ATOM  14036 2HH2 ARG A 888     -49.066 -69.578  30.169  1.00  0.270          H  
ATOM  14037  N   PHE A 889     -49.401 -75.297  24.540  1.00  0.140          N  
ATOM  14038  CA  PHE A 889     -49.947 -75.342  23.197  1.00  0.140          C  
ATOM  14039  C   PHE A 889     -49.518 -76.654  22.547  1.00  0.140          C  
ATOM  14040  O   PHE A 889     -50.348 -77.353  21.960  1.00  0.140          O  
ATOM  14041  CB  PHE A 889     -49.438 -74.145  22.375  1.00  0.200          C  
ATOM  14042  CG  PHE A 889     -49.877 -72.745  22.878  1.00  0.200          C  
ATOM  14043  CD1 PHE A 889     -50.999 -72.538  23.700  1.00  0.200          C  
ATOM  14044  CD2 PHE A 889     -49.122 -71.622  22.528  1.00  0.200          C  
ATOM  14045  CE1 PHE A 889     -51.325 -71.265  24.136  1.00  0.200          C  
ATOM  14046  CE2 PHE A 889     -49.463 -70.357  22.972  1.00  0.200          C  
ATOM  14047  CZ  PHE A 889     -50.563 -70.183  23.777  1.00  0.200          C  
ATOM  14048  H   PHE A 889     -48.755 -74.543  24.798  1.00  0.170          H  
ATOM  14049  HA  PHE A 889     -51.033 -75.332  23.244  1.00  0.170          H  
ATOM  14050 1HB  PHE A 889     -48.355 -74.164  22.382  1.00  0.240          H  
ATOM  14051 2HB  PHE A 889     -49.758 -74.251  21.344  1.00  0.240          H  
ATOM  14052  HD1 PHE A 889     -51.619 -73.372  24.004  1.00  0.240          H  
ATOM  14053  HD2 PHE A 889     -48.248 -71.750  21.895  1.00  0.240          H  
ATOM  14054  HE1 PHE A 889     -52.185 -71.116  24.766  1.00  0.240          H  
ATOM  14055  HE2 PHE A 889     -48.862 -69.497  22.689  1.00  0.240          H  
ATOM  14056  HZ  PHE A 889     -50.833 -69.184  24.134  1.00  0.240          H  
ATOM  14057  N   ARG A 890     -48.235 -77.026  22.694  1.00  0.160          N  
ATOM  14058  CA  ARG A 890     -47.735 -78.268  22.118  1.00  0.170          C  
ATOM  14059  C   ARG A 890     -48.509 -79.457  22.598  1.00  0.160          C  
ATOM  14060  O   ARG A 890     -48.918 -80.297  21.797  1.00  0.170          O  
ATOM  14061  CB  ARG A 890     -46.293 -78.556  22.487  1.00  0.230          C  
ATOM  14062  CG  ARG A 890     -45.779 -79.873  21.919  1.00  0.230          C  
ATOM  14063  CD  ARG A 890     -44.564 -80.271  22.528  1.00  0.230          C  
ATOM  14064  NE  ARG A 890     -44.694 -80.568  23.931  1.00  0.230          N  
ATOM  14065  CZ  ARG A 890     -43.657 -80.798  24.720  1.00  0.230          C  
ATOM  14066  NH1 ARG A 890     -42.424 -80.783  24.208  1.00  0.230          N  
ATOM  14067  NH2 ARG A 890     -43.895 -81.050  25.997  1.00  0.230          N  
ATOM  14068  H   ARG A 890     -47.585 -76.410  23.191  1.00  0.190          H  
ATOM  14069  HA  ARG A 890     -47.820 -78.208  21.034  1.00  0.200          H  
ATOM  14070 1HB  ARG A 890     -45.638 -77.775  22.127  1.00  0.280          H  
ATOM  14071 2HB  ARG A 890     -46.191 -78.589  23.564  1.00  0.280          H  
ATOM  14072 1HG  ARG A 890     -46.472 -80.697  22.066  1.00  0.280          H  
ATOM  14073 2HG  ARG A 890     -45.589 -79.748  20.851  1.00  0.280          H  
ATOM  14074 1HD  ARG A 890     -44.217 -81.167  22.048  1.00  0.280          H  
ATOM  14075 2HD  ARG A 890     -43.841 -79.466  22.408  1.00  0.280          H  
ATOM  14076  HE  ARG A 890     -45.634 -80.620  24.376  1.00  0.280          H  
ATOM  14077 1HH1 ARG A 890     -42.284 -80.611  23.183  1.00  0.280          H  
ATOM  14078 2HH1 ARG A 890     -41.625 -80.959  24.797  1.00  0.280          H  
ATOM  14079 1HH2 ARG A 890     -44.892 -81.061  26.315  1.00  0.280          H  
ATOM  14080 2HH2 ARG A 890     -43.146 -81.238  26.641  1.00  0.280          H  
ATOM  14081  N   ASP A 891     -48.669 -79.562  23.918  1.00  0.160          N  
ATOM  14082  CA  ASP A 891     -49.316 -80.713  24.509  1.00  0.170          C  
ATOM  14083  C   ASP A 891     -50.735 -80.863  23.976  1.00  0.160          C  
ATOM  14084  O   ASP A 891     -51.152 -81.977  23.631  1.00  0.160          O  
ATOM  14085  CB  ASP A 891     -49.324 -80.573  26.034  1.00  0.230          C  
ATOM  14086  CG  ASP A 891     -47.908 -80.734  26.711  1.00  0.230          C  
ATOM  14087  OD1 ASP A 891     -46.937 -81.121  26.059  1.00  0.230          O  
ATOM  14088  OD2 ASP A 891     -47.838 -80.485  27.887  1.00  0.230          O  
ATOM  14089  H   ASP A 891     -48.294 -78.829  24.527  1.00  0.190          H  
ATOM  14090  HA  ASP A 891     -48.749 -81.601  24.239  1.00  0.200          H  
ATOM  14091 1HB  ASP A 891     -49.692 -79.571  26.280  1.00  0.280          H  
ATOM  14092 2HB  ASP A 891     -50.025 -81.273  26.473  1.00  0.280          H  
ATOM  14093  N   HIS A 892     -51.441 -79.734  23.837  1.00  0.150          N  
ATOM  14094  CA  HIS A 892     -52.789 -79.707  23.287  1.00  0.120          C  
ATOM  14095  C   HIS A 892     -52.766 -80.248  21.857  1.00  0.110          C  
ATOM  14096  O   HIS A 892     -53.590 -81.080  21.460  1.00  0.110          O  
ATOM  14097  CB  HIS A 892     -53.350 -78.283  23.327  1.00  0.180          C  
ATOM  14098  CG  HIS A 892     -54.715 -78.149  22.781  1.00  0.180          C  
ATOM  14099  ND1 HIS A 892     -55.830 -78.624  23.437  1.00  0.180          N  
ATOM  14100  CD2 HIS A 892     -55.161 -77.584  21.635  1.00  0.180          C  
ATOM  14101  CE1 HIS A 892     -56.896 -78.363  22.727  1.00  0.180          C  
ATOM  14102  NE2 HIS A 892     -56.531 -77.739  21.620  1.00  0.180          N  
ATOM  14103  H   HIS A 892     -51.034 -78.861  24.192  1.00  0.180          H  
ATOM  14104  HA  HIS A 892     -53.441 -80.344  23.884  1.00  0.140          H  
ATOM  14105 1HB  HIS A 892     -53.353 -77.932  24.360  1.00  0.220          H  
ATOM  14106 2HB  HIS A 892     -52.699 -77.622  22.767  1.00  0.220          H  
ATOM  14107  HD1 HIS A 892     -55.869 -79.245  24.237  1.00  0.220          H  
ATOM  14108  HD2 HIS A 892     -54.652 -77.086  20.807  1.00  0.220          H  
ATOM  14109  HE1 HIS A 892     -57.878 -78.666  23.082  1.00  0.220          H  
ATOM  14110  N   TYR A 893     -51.834 -79.766  21.052  1.00  0.130          N  
ATOM  14111  CA  TYR A 893     -51.779 -80.260  19.700  1.00  0.150          C  
ATOM  14112  C   TYR A 893     -51.404 -81.732  19.611  1.00  0.150          C  
ATOM  14113  O   TYR A 893     -51.972 -82.441  18.774  1.00  0.180          O  
ATOM  14114  CB  TYR A 893     -50.830 -79.459  18.878  1.00  0.200          C  
ATOM  14115  CG  TYR A 893     -51.320 -78.104  18.604  1.00  0.200          C  
ATOM  14116  CD1 TYR A 893     -50.629 -77.000  19.077  1.00  0.200          C  
ATOM  14117  CD2 TYR A 893     -52.469 -77.951  17.877  1.00  0.200          C  
ATOM  14118  CE1 TYR A 893     -51.100 -75.761  18.825  1.00  0.200          C  
ATOM  14119  CE2 TYR A 893     -52.930 -76.721  17.626  1.00  0.200          C  
ATOM  14120  CZ  TYR A 893     -52.256 -75.631  18.097  1.00  0.200          C  
ATOM  14121  OH  TYR A 893     -52.714 -74.408  17.819  1.00  0.200          O  
ATOM  14122  H   TYR A 893     -51.194 -79.033  21.380  1.00  0.160          H  
ATOM  14123  HA  TYR A 893     -52.773 -80.163  19.276  1.00  0.180          H  
ATOM  14124 1HB  TYR A 893     -49.860 -79.394  19.379  1.00  0.240          H  
ATOM  14125 2HB  TYR A 893     -50.704 -79.974  17.941  1.00  0.240          H  
ATOM  14126  HD1 TYR A 893     -49.709 -77.129  19.642  1.00  0.240          H  
ATOM  14127  HD2 TYR A 893     -53.007 -78.817  17.495  1.00  0.240          H  
ATOM  14128  HE1 TYR A 893     -50.565 -74.885  19.181  1.00  0.240          H  
ATOM  14129  HE2 TYR A 893     -53.831 -76.598  17.045  1.00  0.240          H  
ATOM  14130  HH  TYR A 893     -53.411 -74.465  17.154  1.00  0.240          H  
ATOM  14131  N   ASP A 894     -50.466 -82.211  20.448  1.00  0.150          N  
ATOM  14132  CA  ASP A 894     -50.111 -83.628  20.407  1.00  0.170          C  
ATOM  14133  C   ASP A 894     -51.331 -84.466  20.729  1.00  0.170          C  
ATOM  14134  O   ASP A 894     -51.535 -85.515  20.114  1.00  0.170          O  
ATOM  14135  CB  ASP A 894     -48.950 -83.991  21.338  1.00  0.230          C  
ATOM  14136  CG  ASP A 894     -47.567 -83.550  20.814  1.00  0.230          C  
ATOM  14137  OD1 ASP A 894     -47.473 -83.113  19.694  1.00  0.230          O  
ATOM  14138  OD2 ASP A 894     -46.579 -83.760  21.511  1.00  0.230          O  
ATOM  14139  H   ASP A 894     -49.984 -81.574  21.084  1.00  0.180          H  
ATOM  14140  HA  ASP A 894     -49.799 -83.870  19.393  1.00  0.200          H  
ATOM  14141 1HB  ASP A 894     -49.120 -83.508  22.307  1.00  0.280          H  
ATOM  14142 2HB  ASP A 894     -48.939 -85.064  21.508  1.00  0.280          H  
ATOM  14143  N   TYR A 895     -52.160 -83.996  21.667  1.00  0.160          N  
ATOM  14144  CA  TYR A 895     -53.412 -84.666  21.965  1.00  0.160          C  
ATOM  14145  C   TYR A 895     -54.244 -84.800  20.705  1.00  0.160          C  
ATOM  14146  O   TYR A 895     -54.616 -85.909  20.326  1.00  0.170          O  
ATOM  14147  CB  TYR A 895     -54.182 -83.884  23.032  1.00  0.220          C  
ATOM  14148  CG  TYR A 895     -55.650 -84.215  23.170  1.00  0.220          C  
ATOM  14149  CD1 TYR A 895     -56.115 -85.277  23.914  1.00  0.220          C  
ATOM  14150  CD2 TYR A 895     -56.556 -83.370  22.511  1.00  0.220          C  
ATOM  14151  CE1 TYR A 895     -57.482 -85.484  24.007  1.00  0.220          C  
ATOM  14152  CE2 TYR A 895     -57.894 -83.582  22.600  1.00  0.220          C  
ATOM  14153  CZ  TYR A 895     -58.363 -84.621  23.343  1.00  0.220          C  
ATOM  14154  OH  TYR A 895     -59.704 -84.814  23.436  1.00  0.220          O  
ATOM  14155  H   TYR A 895     -51.892 -83.162  22.204  1.00  0.190          H  
ATOM  14156  HA  TYR A 895     -53.194 -85.666  22.339  1.00  0.190          H  
ATOM  14157 1HB  TYR A 895     -53.708 -84.061  23.999  1.00  0.270          H  
ATOM  14158 2HB  TYR A 895     -54.101 -82.844  22.852  1.00  0.270          H  
ATOM  14159  HD1 TYR A 895     -55.416 -85.935  24.424  1.00  0.270          H  
ATOM  14160  HD2 TYR A 895     -56.183 -82.526  21.924  1.00  0.270          H  
ATOM  14161  HE1 TYR A 895     -57.869 -86.312  24.595  1.00  0.270          H  
ATOM  14162  HE2 TYR A 895     -58.587 -82.913  22.084  1.00  0.270          H  
ATOM  14163  HH  TYR A 895     -59.866 -85.586  23.984  1.00  0.270          H  
ATOM  14164  N   TRP A 896     -54.472 -83.697  19.995  1.00  0.160          N  
ATOM  14165  CA  TRP A 896     -55.301 -83.792  18.801  1.00  0.190          C  
ATOM  14166  C   TRP A 896     -54.697 -84.694  17.745  1.00  0.190          C  
ATOM  14167  O   TRP A 896     -55.419 -85.445  17.088  1.00  0.210          O  
ATOM  14168  CB  TRP A 896     -55.532 -82.437  18.157  1.00  0.250          C  
ATOM  14169  CG  TRP A 896     -56.512 -81.597  18.841  1.00  0.250          C  
ATOM  14170  CD1 TRP A 896     -56.258 -80.440  19.482  1.00  0.250          C  
ATOM  14171  CD2 TRP A 896     -57.940 -81.817  18.950  1.00  0.250          C  
ATOM  14172  NE1 TRP A 896     -57.406 -79.908  19.969  1.00  0.250          N  
ATOM  14173  CE2 TRP A 896     -58.454 -80.734  19.658  1.00  0.250          C  
ATOM  14174  CE3 TRP A 896     -58.812 -82.828  18.496  1.00  0.250          C  
ATOM  14175  CZ2 TRP A 896     -59.808 -80.610  19.931  1.00  0.250          C  
ATOM  14176  CZ3 TRP A 896     -60.170 -82.707  18.766  1.00  0.250          C  
ATOM  14177  CH2 TRP A 896     -60.653 -81.623  19.465  1.00  0.250          C  
ATOM  14178  H   TRP A 896     -54.111 -82.797  20.335  1.00  0.190          H  
ATOM  14179  HA  TRP A 896     -56.262 -84.203  19.098  1.00  0.230          H  
ATOM  14180 1HB  TRP A 896     -54.585 -81.895  18.123  1.00  0.300          H  
ATOM  14181 2HB  TRP A 896     -55.861 -82.577  17.129  1.00  0.300          H  
ATOM  14182  HD1 TRP A 896     -55.275 -79.984  19.586  1.00  0.300          H  
ATOM  14183  HE1 TRP A 896     -57.425 -79.013  20.483  1.00  0.300          H  
ATOM  14184  HE3 TRP A 896     -58.432 -83.681  17.939  1.00  0.300          H  
ATOM  14185  HZ2 TRP A 896     -60.214 -79.756  20.479  1.00  0.300          H  
ATOM  14186  HZ3 TRP A 896     -60.845 -83.488  18.409  1.00  0.300          H  
ATOM  14187  HH2 TRP A 896     -61.712 -81.552  19.656  1.00  0.300          H  
ATOM  14188  N   TYR A 897     -53.381 -84.625  17.564  1.00  0.200          N  
ATOM  14189  CA  TYR A 897     -52.711 -85.434  16.556  1.00  0.220          C  
ATOM  14190  C   TYR A 897     -53.002 -86.907  16.844  1.00  0.200          C  
ATOM  14191  O   TYR A 897     -53.372 -87.662  15.948  1.00  0.220          O  
ATOM  14192  CB  TYR A 897     -51.201 -85.159  16.566  1.00  0.300          C  
ATOM  14193  CG  TYR A 897     -50.394 -85.789  15.422  1.00  0.300          C  
ATOM  14194  CD1 TYR A 897     -50.165 -85.039  14.270  1.00  0.300          C  
ATOM  14195  CD2 TYR A 897     -49.902 -87.076  15.502  1.00  0.300          C  
ATOM  14196  CE1 TYR A 897     -49.446 -85.563  13.226  1.00  0.300          C  
ATOM  14197  CE2 TYR A 897     -49.169 -87.601  14.460  1.00  0.300          C  
ATOM  14198  CZ  TYR A 897     -48.935 -86.851  13.326  1.00  0.300          C  
ATOM  14199  OH  TYR A 897     -48.196 -87.387  12.281  1.00  0.300          O  
ATOM  14200  H   TYR A 897     -52.835 -83.963  18.124  1.00  0.240          H  
ATOM  14201  HA  TYR A 897     -53.120 -85.206  15.578  1.00  0.260          H  
ATOM  14202 1HB  TYR A 897     -51.035 -84.080  16.547  1.00  0.360          H  
ATOM  14203 2HB  TYR A 897     -50.788 -85.521  17.505  1.00  0.360          H  
ATOM  14204  HD1 TYR A 897     -50.549 -84.029  14.198  1.00  0.360          H  
ATOM  14205  HD2 TYR A 897     -50.089 -87.677  16.387  1.00  0.360          H  
ATOM  14206  HE1 TYR A 897     -49.271 -84.966  12.333  1.00  0.360          H  
ATOM  14207  HE2 TYR A 897     -48.773 -88.617  14.527  1.00  0.360          H  
ATOM  14208  HH  TYR A 897     -47.863 -88.289  12.528  1.00  0.360          H  
ATOM  14209  N   LYS A 898     -52.832 -87.315  18.110  1.00  0.180          N  
ATOM  14210  CA  LYS A 898     -53.092 -88.685  18.550  1.00  0.180          C  
ATOM  14211  C   LYS A 898     -54.557 -89.137  18.401  1.00  0.190          C  
ATOM  14212  O   LYS A 898     -54.812 -90.294  18.051  1.00  0.220          O  
ATOM  14213  CB  LYS A 898     -52.649 -88.837  19.997  1.00  0.250          C  
ATOM  14214  CG  LYS A 898     -51.136 -88.839  20.186  1.00  0.250          C  
ATOM  14215  CD  LYS A 898     -50.780 -88.891  21.654  1.00  0.250          C  
ATOM  14216  CE  LYS A 898     -49.282 -88.955  21.894  1.00  0.250          C  
ATOM  14217  NZ  LYS A 898     -48.961 -88.915  23.350  1.00  0.250          N  
ATOM  14218  H   LYS A 898     -52.485 -86.634  18.795  1.00  0.220          H  
ATOM  14219  HA  LYS A 898     -52.484 -89.349  17.938  1.00  0.220          H  
ATOM  14220 1HB  LYS A 898     -53.055 -88.013  20.586  1.00  0.300          H  
ATOM  14221 2HB  LYS A 898     -53.052 -89.755  20.407  1.00  0.300          H  
ATOM  14222 1HG  LYS A 898     -50.715 -89.711  19.687  1.00  0.300          H  
ATOM  14223 2HG  LYS A 898     -50.721 -87.948  19.738  1.00  0.300          H  
ATOM  14224 1HD  LYS A 898     -51.180 -88.004  22.149  1.00  0.300          H  
ATOM  14225 2HD  LYS A 898     -51.244 -89.757  22.094  1.00  0.300          H  
ATOM  14226 1HE  LYS A 898     -48.895 -89.880  21.471  1.00  0.300          H  
ATOM  14227 2HE  LYS A 898     -48.800 -88.112  21.408  1.00  0.300          H  
ATOM  14228 1HZ  LYS A 898     -47.963 -88.958  23.483  1.00  0.300          H  
ATOM  14229 2HZ  LYS A 898     -49.317 -88.041  23.718  1.00  0.300          H  
ATOM  14230 3HZ  LYS A 898     -49.397 -89.696  23.834  1.00  0.300          H  
ATOM  14231  N   ILE A 899     -55.507 -88.237  18.673  1.00  0.190          N  
ATOM  14232  CA  ILE A 899     -56.941 -88.535  18.578  1.00  0.200          C  
ATOM  14233  C   ILE A 899     -57.450 -88.643  17.132  1.00  0.200          C  
ATOM  14234  O   ILE A 899     -58.286 -89.488  16.825  1.00  0.240          O  
ATOM  14235  CB  ILE A 899     -57.807 -87.484  19.337  1.00  0.280          C  
ATOM  14236  CG1 ILE A 899     -57.452 -87.453  20.876  1.00  0.280          C  
ATOM  14237  CG2 ILE A 899     -59.344 -87.731  19.129  1.00  0.280          C  
ATOM  14238  CD1 ILE A 899     -57.535 -88.750  21.613  1.00  0.280          C  
ATOM  14239  H   ILE A 899     -55.200 -87.321  19.016  1.00  0.230          H  
ATOM  14240  HA  ILE A 899     -57.109 -89.505  19.031  1.00  0.240          H  
ATOM  14241  HB  ILE A 899     -57.560 -86.493  18.946  1.00  0.330          H  
ATOM  14242 1HG1 ILE A 899     -56.470 -87.081  21.010  1.00  0.330          H  
ATOM  14243 2HG1 ILE A 899     -58.147 -86.763  21.345  1.00  0.330          H  
ATOM  14244 1HG2 ILE A 899     -59.908 -86.959  19.654  1.00  0.330          H  
ATOM  14245 2HG2 ILE A 899     -59.598 -87.688  18.072  1.00  0.330          H  
ATOM  14246 3HG2 ILE A 899     -59.618 -88.702  19.518  1.00  0.330          H  
ATOM  14247 1HD1 ILE A 899     -57.298 -88.578  22.661  1.00  0.330          H  
ATOM  14248 2HD1 ILE A 899     -58.518 -89.146  21.525  1.00  0.330          H  
ATOM  14249 3HD1 ILE A 899     -56.826 -89.453  21.212  1.00  0.330          H  
ATOM  14250  N   LEU A 900     -57.021 -87.747  16.259  1.00  0.180          N  
ATOM  14251  CA  LEU A 900     -57.511 -87.719  14.885  1.00  0.230          C  
ATOM  14252  C   LEU A 900     -56.817 -88.768  13.982  1.00  0.310          C  
ATOM  14253  O   LEU A 900     -55.729 -88.530  13.465  1.00  0.820          O  
ATOM  14254  CB  LEU A 900     -57.254 -86.294  14.344  1.00  0.300          C  
ATOM  14255  CG  LEU A 900     -57.937 -85.082  15.152  1.00  0.300          C  
ATOM  14256  CD1 LEU A 900     -57.408 -83.747  14.601  1.00  0.300          C  
ATOM  14257  CD2 LEU A 900     -59.471 -85.123  15.036  1.00  0.300          C  
ATOM  14258  H   LEU A 900     -56.347 -87.039  16.561  1.00  0.220          H  
ATOM  14259  HA  LEU A 900     -58.576 -87.933  14.893  1.00  0.280          H  
ATOM  14260 1HB  LEU A 900     -56.174 -86.121  14.364  1.00  0.360          H  
ATOM  14261 2HB  LEU A 900     -57.589 -86.243  13.311  1.00  0.360          H  
ATOM  14262  HG  LEU A 900     -57.665 -85.155  16.197  1.00  0.360          H  
ATOM  14263 1HD1 LEU A 900     -57.847 -82.922  15.156  1.00  0.360          H  
ATOM  14264 2HD1 LEU A 900     -56.332 -83.724  14.709  1.00  0.360          H  
ATOM  14265 3HD1 LEU A 900     -57.672 -83.653  13.545  1.00  0.360          H  
ATOM  14266 1HD2 LEU A 900     -59.900 -84.290  15.596  1.00  0.360          H  
ATOM  14267 2HD2 LEU A 900     -59.768 -85.033  13.988  1.00  0.360          H  
ATOM  14268 3HD2 LEU A 900     -59.849 -86.056  15.443  1.00  0.360          H  
ATOM  14269  N   ASP A 901     -57.448 -89.943  13.768  1.00  0.380          N  
ATOM  14270  CA  ASP A 901     -56.830 -91.029  12.999  1.00  0.350          C  
ATOM  14271  C   ASP A 901     -57.407 -91.233  11.582  1.00  0.350          C  
ATOM  14272  O   ASP A 901     -57.174 -92.262  10.948  1.00  0.400          O  
ATOM  14273  CB  ASP A 901     -56.915 -92.320  13.794  1.00  0.500          C  
ATOM  14274  CG  ASP A 901     -58.319 -92.665  14.086  1.00  0.500          C  
ATOM  14275  OD1 ASP A 901     -59.157 -91.787  13.900  1.00  0.500          O  
ATOM  14276  OD2 ASP A 901     -58.581 -93.791  14.492  1.00  0.500          O  
ATOM  14277  H   ASP A 901     -58.373 -90.148  14.168  1.00  0.460          H  
ATOM  14278  HA  ASP A 901     -55.772 -90.792  12.891  1.00  0.420          H  
ATOM  14279 1HB  ASP A 901     -56.451 -93.133  13.235  1.00  0.600          H  
ATOM  14280 2HB  ASP A 901     -56.373 -92.206  14.735  1.00  0.600          H  
ATOM  14281  N   LYS A 902     -58.089 -90.217  11.062  1.00  0.350          N  
ATOM  14282  CA  LYS A 902     -58.694 -90.217   9.716  1.00  0.380          C  
ATOM  14283  C   LYS A 902     -57.770 -89.704   8.620  1.00  0.350          C  
ATOM  14284  O   LYS A 902     -58.219 -89.361   7.529  1.00  0.380          O  
ATOM  14285  CB  LYS A 902     -60.001 -89.408   9.699  1.00  0.520          C  
ATOM  14286  CG  LYS A 902     -61.167 -90.000  10.497  1.00  0.520          C  
ATOM  14287  CD  LYS A 902     -61.731 -91.247   9.766  1.00  0.520          C  
ATOM  14288  CE  LYS A 902     -62.977 -91.796  10.419  1.00  0.520          C  
ATOM  14289  NZ  LYS A 902     -63.534 -92.962   9.656  1.00  0.520          N  
ATOM  14290  H   LYS A 902     -58.230 -89.421  11.674  1.00  0.420          H  
ATOM  14291  HA  LYS A 902     -58.923 -91.248   9.459  1.00  0.460          H  
ATOM  14292 1HB  LYS A 902     -59.807 -88.414  10.097  1.00  0.620          H  
ATOM  14293 2HB  LYS A 902     -60.335 -89.281   8.670  1.00  0.620          H  
ATOM  14294 1HG  LYS A 902     -60.816 -90.300  11.491  1.00  0.620          H  
ATOM  14295 2HG  LYS A 902     -61.953 -89.254  10.612  1.00  0.620          H  
ATOM  14296 1HD  LYS A 902     -61.956 -90.990   8.729  1.00  0.620          H  
ATOM  14297 2HD  LYS A 902     -60.993 -92.042   9.771  1.00  0.620          H  
ATOM  14298 1HE  LYS A 902     -62.728 -92.123  11.418  1.00  0.620          H  
ATOM  14299 2HE  LYS A 902     -63.733 -91.013  10.477  1.00  0.620          H  
ATOM  14300 1HZ  LYS A 902     -64.361 -93.306  10.127  1.00  0.620          H  
ATOM  14301 2HZ  LYS A 902     -63.778 -92.670   8.719  1.00  0.620          H  
ATOM  14302 3HZ  LYS A 902     -62.846 -93.699   9.607  1.00  0.620          H  
ATOM  14303  N   GLU A 903     -56.488 -89.593   8.946  1.00  0.330          N  
ATOM  14304  CA  GLU A 903     -55.422 -89.090   8.079  1.00  0.340          C  
ATOM  14305  C   GLU A 903     -55.607 -87.615   7.744  1.00  0.330          C  
ATOM  14306  O   GLU A 903     -54.974 -87.080   6.837  1.00  0.500          O  
ATOM  14307  CB  GLU A 903     -55.327 -89.900   6.773  1.00  0.470          C  
ATOM  14308  CG  GLU A 903     -55.017 -91.389   6.946  1.00  0.470          C  
ATOM  14309  CD  GLU A 903     -54.889 -92.101   5.616  1.00  0.470          C  
ATOM  14310  OE1 GLU A 903     -55.311 -91.536   4.637  1.00  0.470          O  
ATOM  14311  OE2 GLU A 903     -54.371 -93.194   5.583  1.00  0.470          O  
ATOM  14312  H   GLU A 903     -56.229 -89.923   9.867  1.00  0.400          H  
ATOM  14313  HA  GLU A 903     -54.476 -89.198   8.609  1.00  0.410          H  
ATOM  14314 1HB  GLU A 903     -56.242 -89.808   6.198  1.00  0.570          H  
ATOM  14315 2HB  GLU A 903     -54.529 -89.484   6.159  1.00  0.570          H  
ATOM  14316 1HG  GLU A 903     -54.087 -91.496   7.501  1.00  0.570          H  
ATOM  14317 2HG  GLU A 903     -55.814 -91.851   7.529  1.00  0.570          H  
ATOM  14318  N   ASN A 904     -56.392 -86.923   8.563  1.00  0.230          N  
ATOM  14319  CA  ASN A 904     -56.572 -85.496   8.440  1.00  0.240          C  
ATOM  14320  C   ASN A 904     -55.593 -84.802   9.366  1.00  0.250          C  
ATOM  14321  O   ASN A 904     -55.565 -83.581   9.473  1.00  0.250          O  
ATOM  14322  CB  ASN A 904     -58.010 -85.148   8.747  1.00  0.330          C  
ATOM  14323  CG  ASN A 904     -58.386 -85.541  10.145  1.00  0.330          C  
ATOM  14324  OD1 ASN A 904     -57.850 -86.549  10.657  1.00  0.330          O  
ATOM  14325  ND2 ASN A 904     -59.271 -84.790  10.753  1.00  0.330          N  
ATOM  14326  H   ASN A 904     -56.903 -87.414   9.292  1.00  0.280          H  
ATOM  14327  HA  ASN A 904     -56.343 -85.191   7.418  1.00  0.290          H  
ATOM  14328 1HB  ASN A 904     -58.165 -84.073   8.627  1.00  0.400          H  
ATOM  14329 2HB  ASN A 904     -58.668 -85.660   8.045  1.00  0.400          H  
ATOM  14330 1HD2 ASN A 904     -59.580 -84.984  11.683  1.00  0.400          H  
ATOM  14331 2HD2 ASN A 904     -59.656 -83.991  10.281  1.00  0.400          H  
ATOM  14332  N   LYS A 905     -54.716 -85.607   9.962  1.00  0.280          N  
ATOM  14333  CA  LYS A 905     -53.661 -85.162  10.860  1.00  0.280          C  
ATOM  14334  C   LYS A 905     -52.648 -84.311  10.100  1.00  0.260          C  
ATOM  14335  O   LYS A 905     -51.993 -83.442  10.661  1.00  0.260          O  
ATOM  14336  CB  LYS A 905     -52.981 -86.376  11.523  1.00  0.390          C  
ATOM  14337  CG  LYS A 905     -52.137 -87.282  10.569  1.00  0.390          C  
ATOM  14338  CD  LYS A 905     -51.553 -88.527  11.303  1.00  0.390          C  
ATOM  14339  CE  LYS A 905     -50.677 -89.385  10.354  1.00  0.390          C  
ATOM  14340  NZ  LYS A 905     -50.039 -90.604  11.033  1.00  0.390          N  
ATOM  14341  H   LYS A 905     -54.831 -86.592   9.800  1.00  0.340          H  
ATOM  14342  HA  LYS A 905     -54.110 -84.549  11.641  1.00  0.340          H  
ATOM  14343 1HB  LYS A 905     -52.328 -86.032  12.321  1.00  0.470          H  
ATOM  14344 2HB  LYS A 905     -53.746 -87.006  11.988  1.00  0.470          H  
ATOM  14345 1HG  LYS A 905     -52.752 -87.612   9.734  1.00  0.470          H  
ATOM  14346 2HG  LYS A 905     -51.296 -86.708  10.170  1.00  0.470          H  
ATOM  14347 1HD  LYS A 905     -50.970 -88.215  12.147  1.00  0.470          H  
ATOM  14348 2HD  LYS A 905     -52.375 -89.141  11.674  1.00  0.470          H  
ATOM  14349 1HE  LYS A 905     -51.313 -89.736   9.543  1.00  0.470          H  
ATOM  14350 2HE  LYS A 905     -49.885 -88.760   9.936  1.00  0.470          H  
ATOM  14351 1HZ  LYS A 905     -49.505 -91.114  10.346  1.00  0.470          H  
ATOM  14352 2HZ  LYS A 905     -49.379 -90.335  11.802  1.00  0.470          H  
ATOM  14353 3HZ  LYS A 905     -50.752 -91.204  11.410  1.00  0.470          H  
ATOM  14354  N   GLU A 906     -52.573 -84.509   8.791  1.00  0.290          N  
ATOM  14355  CA  GLU A 906     -51.651 -83.776   7.937  1.00  0.340          C  
ATOM  14356  C   GLU A 906     -52.049 -82.306   7.860  1.00  0.330          C  
ATOM  14357  O   GLU A 906     -51.239 -81.425   7.560  1.00  0.450          O  
ATOM  14358  CB  GLU A 906     -51.608 -84.379   6.536  1.00  0.460          C  
ATOM  14359  CG  GLU A 906     -51.026 -85.791   6.467  1.00  0.460          C  
ATOM  14360  CD  GLU A 906     -49.590 -85.901   6.941  1.00  0.460          C  
ATOM  14361  OE1 GLU A 906     -48.803 -85.003   6.746  1.00  0.460          O  
ATOM  14362  OE2 GLU A 906     -49.259 -86.917   7.504  1.00  0.460          O  
ATOM  14363  H   GLU A 906     -53.154 -85.226   8.378  1.00  0.350          H  
ATOM  14364  HA  GLU A 906     -50.652 -83.836   8.371  1.00  0.410          H  
ATOM  14365 1HB  GLU A 906     -52.622 -84.416   6.130  1.00  0.550          H  
ATOM  14366 2HB  GLU A 906     -51.018 -83.737   5.882  1.00  0.550          H  
ATOM  14367 1HG  GLU A 906     -51.647 -86.449   7.079  1.00  0.550          H  
ATOM  14368 2HG  GLU A 906     -51.090 -86.141   5.438  1.00  0.550          H  
ATOM  14369  N   LYS A 907     -53.324 -82.027   8.101  1.00  0.270          N  
ATOM  14370  CA  LYS A 907     -53.836 -80.690   7.963  1.00  0.270          C  
ATOM  14371  C   LYS A 907     -53.562 -79.880   9.227  1.00  0.250          C  
ATOM  14372  O   LYS A 907     -53.758 -78.661   9.250  1.00  0.270          O  
ATOM  14373  CB  LYS A 907     -55.320 -80.765   7.652  1.00  0.380          C  
ATOM  14374  CG  LYS A 907     -55.634 -81.429   6.323  1.00  0.380          C  
ATOM  14375  CD  LYS A 907     -57.132 -81.478   6.049  1.00  0.380          C  
ATOM  14376  CE  LYS A 907     -57.421 -82.188   4.727  1.00  0.380          C  
ATOM  14377  NZ  LYS A 907     -58.876 -82.225   4.414  1.00  0.380          N  
ATOM  14378  H   LYS A 907     -53.971 -82.755   8.414  1.00  0.320          H  
ATOM  14379  HA  LYS A 907     -53.326 -80.204   7.131  1.00  0.320          H  
ATOM  14380 1HB  LYS A 907     -55.828 -81.322   8.435  1.00  0.450          H  
ATOM  14381 2HB  LYS A 907     -55.727 -79.781   7.635  1.00  0.450          H  
ATOM  14382 1HG  LYS A 907     -55.136 -80.884   5.522  1.00  0.450          H  
ATOM  14383 2HG  LYS A 907     -55.247 -82.450   6.338  1.00  0.450          H  
ATOM  14384 1HD  LYS A 907     -57.633 -82.012   6.863  1.00  0.450          H  
ATOM  14385 2HD  LYS A 907     -57.535 -80.469   6.005  1.00  0.450          H  
ATOM  14386 1HE  LYS A 907     -56.897 -81.676   3.922  1.00  0.450          H  
ATOM  14387 2HE  LYS A 907     -57.050 -83.213   4.795  1.00  0.450          H  
ATOM  14388 1HZ  LYS A 907     -59.021 -82.708   3.537  1.00  0.450          H  
ATOM  14389 2HZ  LYS A 907     -59.372 -82.703   5.151  1.00  0.450          H  
ATOM  14390 3HZ  LYS A 907     -59.226 -81.278   4.338  1.00  0.450          H  
ATOM  14391  N   LEU A 908     -52.999 -80.533  10.256  1.00  0.220          N  
ATOM  14392  CA  LEU A 908     -52.685 -79.879  11.519  1.00  0.190          C  
ATOM  14393  C   LEU A 908     -51.464 -79.006  11.393  1.00  0.200          C  
ATOM  14394  O   LEU A 908     -51.137 -78.262  12.308  1.00  0.400          O  
ATOM  14395  CB  LEU A 908     -52.434 -80.911  12.639  1.00  0.280          C  
ATOM  14396  CG  LEU A 908     -53.659 -81.714  13.154  1.00  0.280          C  
ATOM  14397  CD1 LEU A 908     -53.199 -82.866  14.013  1.00  0.280          C  
ATOM  14398  CD2 LEU A 908     -54.510 -80.800  14.030  1.00  0.280          C  
ATOM  14399  H   LEU A 908     -52.792 -81.532  10.185  1.00  0.260          H  
ATOM  14400  HA  LEU A 908     -53.522 -79.240  11.788  1.00  0.230          H  
ATOM  14401 1HB  LEU A 908     -51.693 -81.623  12.281  1.00  0.330          H  
ATOM  14402 2HB  LEU A 908     -52.000 -80.387  13.491  1.00  0.330          H  
ATOM  14403  HG  LEU A 908     -54.241 -82.090  12.309  1.00  0.330          H  
ATOM  14404 1HD1 LEU A 908     -54.061 -83.408  14.379  1.00  0.330          H  
ATOM  14405 2HD1 LEU A 908     -52.587 -83.528  13.410  1.00  0.330          H  
ATOM  14406 3HD1 LEU A 908     -52.620 -82.492  14.858  1.00  0.330          H  
ATOM  14407 1HD2 LEU A 908     -55.369 -81.353  14.407  1.00  0.330          H  
ATOM  14408 2HD2 LEU A 908     -53.916 -80.441  14.872  1.00  0.330          H  
ATOM  14409 3HD2 LEU A 908     -54.844 -79.959  13.450  1.00  0.330          H  
ATOM  14410  N   PHE A 909     -50.779 -79.058  10.262  1.00  0.210          N  
ATOM  14411  CA  PHE A 909     -49.605 -78.230  10.138  1.00  0.220          C  
ATOM  14412  C   PHE A 909     -49.926 -76.851   9.540  1.00  0.260          C  
ATOM  14413  O   PHE A 909     -49.035 -76.006   9.431  1.00  0.340          O  
ATOM  14414  CB  PHE A 909     -48.564 -78.970   9.311  1.00  0.300          C  
ATOM  14415  CG  PHE A 909     -47.968 -80.207  10.009  1.00  0.300          C  
ATOM  14416  CD1 PHE A 909     -48.640 -81.433   9.989  1.00  0.300          C  
ATOM  14417  CD2 PHE A 909     -46.717 -80.153  10.640  1.00  0.300          C  
ATOM  14418  CE1 PHE A 909     -48.103 -82.554  10.587  1.00  0.300          C  
ATOM  14419  CE2 PHE A 909     -46.172 -81.284  11.236  1.00  0.300          C  
ATOM  14420  CZ  PHE A 909     -46.872 -82.486  11.210  1.00  0.300          C  
ATOM  14421  H   PHE A 909     -51.051 -79.688   9.497  1.00  0.250          H  
ATOM  14422  HA  PHE A 909     -49.188 -78.077  11.132  1.00  0.260          H  
ATOM  14423 1HB  PHE A 909     -48.996 -79.283   8.357  1.00  0.360          H  
ATOM  14424 2HB  PHE A 909     -47.755 -78.289   9.091  1.00  0.360          H  
ATOM  14425  HD1 PHE A 909     -49.605 -81.503   9.493  1.00  0.360          H  
ATOM  14426  HD2 PHE A 909     -46.160 -79.209  10.651  1.00  0.360          H  
ATOM  14427  HE1 PHE A 909     -48.657 -83.494  10.556  1.00  0.360          H  
ATOM  14428  HE2 PHE A 909     -45.194 -81.228  11.720  1.00  0.360          H  
ATOM  14429  HZ  PHE A 909     -46.450 -83.373  11.674  1.00  0.360          H  
ATOM  14430  N   ARG A 910     -51.189 -76.607   9.141  1.00  0.240          N  
ATOM  14431  CA  ARG A 910     -51.546 -75.295   8.584  1.00  0.260          C  
ATOM  14432  C   ARG A 910     -51.309 -74.241   9.650  1.00  0.240          C  
ATOM  14433  O   ARG A 910     -51.759 -74.421  10.778  1.00  0.270          O  
ATOM  14434  CB  ARG A 910     -53.005 -75.240   8.144  1.00  0.360          C  
ATOM  14435  CG  ARG A 910     -54.055 -75.262   9.278  1.00  0.360          C  
ATOM  14436  CD  ARG A 910     -55.416 -75.190   8.757  1.00  0.360          C  
ATOM  14437  NE  ARG A 910     -55.792 -76.385   8.044  1.00  0.360          N  
ATOM  14438  CZ  ARG A 910     -56.902 -76.503   7.286  1.00  0.360          C  
ATOM  14439  NH1 ARG A 910     -57.733 -75.507   7.136  1.00  0.360          N  
ATOM  14440  NH2 ARG A 910     -57.185 -77.617   6.672  1.00  0.360          N  
ATOM  14441  H   ARG A 910     -51.910 -77.328   9.244  1.00  0.290          H  
ATOM  14442  HA  ARG A 910     -50.908 -75.085   7.723  1.00  0.310          H  
ATOM  14443 1HB  ARG A 910     -53.170 -74.337   7.561  1.00  0.430          H  
ATOM  14444 2HB  ARG A 910     -53.209 -76.090   7.494  1.00  0.430          H  
ATOM  14445 1HG  ARG A 910     -53.946 -76.164   9.881  1.00  0.430          H  
ATOM  14446 2HG  ARG A 910     -53.953 -74.386   9.910  1.00  0.430          H  
ATOM  14447 1HD  ARG A 910     -56.109 -75.055   9.588  1.00  0.430          H  
ATOM  14448 2HD  ARG A 910     -55.485 -74.342   8.078  1.00  0.430          H  
ATOM  14449  HE  ARG A 910     -55.180 -77.201   8.136  1.00  0.430          H  
ATOM  14450 1HH1 ARG A 910     -57.573 -74.620   7.582  1.00  0.430          H  
ATOM  14451 2HH1 ARG A 910     -58.552 -75.663   6.532  1.00  0.430          H  
ATOM  14452 1HH2 ARG A 910     -56.583 -78.414   6.742  1.00  0.430          H  
ATOM  14453 2HH2 ARG A 910     -58.050 -77.653   6.116  1.00  0.430          H  
ATOM  14454  N   SER A 911     -50.661 -73.125   9.320  1.00  0.240          N  
ATOM  14455  CA  SER A 911     -50.440 -72.141  10.363  1.00  0.250          C  
ATOM  14456  C   SER A 911     -51.526 -71.079  10.485  1.00  0.270          C  
ATOM  14457  O   SER A 911     -52.084 -70.601   9.493  1.00  0.580          O  
ATOM  14458  CB  SER A 911     -49.097 -71.467  10.154  1.00  0.350          C  
ATOM  14459  OG  SER A 911     -49.061 -70.757   8.942  1.00  0.350          O  
ATOM  14460  H   SER A 911     -50.300 -72.971   8.391  1.00  0.290          H  
ATOM  14461  HA  SER A 911     -50.388 -72.674  11.293  1.00  0.300          H  
ATOM  14462 1HB  SER A 911     -48.903 -70.785  10.985  1.00  0.420          H  
ATOM  14463 2HB  SER A 911     -48.311 -72.222  10.160  1.00  0.420          H  
ATOM  14464  HG  SER A 911     -48.170 -70.407   8.870  1.00  0.420          H  
ATOM  14465  N   VAL A 912     -51.734 -70.660  11.727  1.00  0.230          N  
ATOM  14466  CA  VAL A 912     -52.617 -69.574  12.147  1.00  0.230          C  
ATOM  14467  C   VAL A 912     -51.850 -68.651  13.101  1.00  0.280          C  
ATOM  14468  O   VAL A 912     -50.997 -69.125  13.865  1.00  0.430          O  
ATOM  14469  CB  VAL A 912     -53.923 -70.169  12.743  1.00  0.320          C  
ATOM  14470  CG1 VAL A 912     -53.635 -71.058  13.915  1.00  0.320          C  
ATOM  14471  CG2 VAL A 912     -54.858 -69.064  13.151  1.00  0.320          C  
ATOM  14472  H   VAL A 912     -51.264 -71.209  12.449  1.00  0.280          H  
ATOM  14473  HA  VAL A 912     -52.897 -68.993  11.266  1.00  0.280          H  
ATOM  14474  HB  VAL A 912     -54.402 -70.780  11.979  1.00  0.390          H  
ATOM  14475 1HG1 VAL A 912     -54.564 -71.482  14.277  1.00  0.390          H  
ATOM  14476 2HG1 VAL A 912     -53.017 -71.848  13.600  1.00  0.390          H  
ATOM  14477 3HG1 VAL A 912     -53.142 -70.503  14.712  1.00  0.390          H  
ATOM  14478 1HG2 VAL A 912     -55.783 -69.480  13.523  1.00  0.390          H  
ATOM  14479 2HG2 VAL A 912     -54.414 -68.440  13.922  1.00  0.390          H  
ATOM  14480 3HG2 VAL A 912     -55.062 -68.488  12.297  1.00  0.390          H  
ATOM  14481  N   LEU A 913     -52.107 -67.350  13.040  1.00  0.220          N  
ATOM  14482  CA  LEU A 913     -51.348 -66.460  13.923  1.00  0.230          C  
ATOM  14483  C   LEU A 913     -52.094 -65.971  15.134  1.00  0.220          C  
ATOM  14484  O   LEU A 913     -53.288 -65.714  15.061  1.00  0.260          O  
ATOM  14485  CB  LEU A 913     -50.902 -65.283  13.113  1.00  0.320          C  
ATOM  14486  CG  LEU A 913     -50.153 -65.659  11.877  1.00  0.320          C  
ATOM  14487  CD1 LEU A 913     -49.800 -64.390  11.180  1.00  0.320          C  
ATOM  14488  CD2 LEU A 913     -48.948 -66.572  12.231  1.00  0.320          C  
ATOM  14489  H   LEU A 913     -52.820 -67.006  12.379  1.00  0.260          H  
ATOM  14490  HA  LEU A 913     -50.492 -66.990  14.319  1.00  0.280          H  
ATOM  14491 1HB  LEU A 913     -51.784 -64.736  12.806  1.00  0.380          H  
ATOM  14492 2HB  LEU A 913     -50.281 -64.635  13.731  1.00  0.380          H  
ATOM  14493  HG  LEU A 913     -50.815 -66.204  11.208  1.00  0.380          H  
ATOM  14494 1HD1 LEU A 913     -49.319 -64.596  10.247  1.00  0.380          H  
ATOM  14495 2HD1 LEU A 913     -50.717 -63.857  10.996  1.00  0.380          H  
ATOM  14496 3HD1 LEU A 913     -49.150 -63.783  11.796  1.00  0.380          H  
ATOM  14497 1HD2 LEU A 913     -48.433 -66.842  11.384  1.00  0.380          H  
ATOM  14498 2HD2 LEU A 913     -48.300 -66.054  12.882  1.00  0.380          H  
ATOM  14499 3HD2 LEU A 913     -49.253 -67.484  12.704  1.00  0.380          H  
ATOM  14500  N   VAL A 914     -51.365 -65.761  16.232  1.00  0.210          N  
ATOM  14501  CA  VAL A 914     -51.990 -65.226  17.443  1.00  0.220          C  
ATOM  14502  C   VAL A 914     -51.437 -63.857  17.764  1.00  0.210          C  
ATOM  14503  O   VAL A 914     -50.234 -63.686  17.934  1.00  0.240          O  
ATOM  14504  CB  VAL A 914     -51.729 -66.093  18.699  1.00  0.300          C  
ATOM  14505  CG1 VAL A 914     -52.439 -65.485  19.900  1.00  0.300          C  
ATOM  14506  CG2 VAL A 914     -52.130 -67.479  18.487  1.00  0.300          C  
ATOM  14507  H   VAL A 914     -50.364 -66.003  16.202  1.00  0.250          H  
ATOM  14508  HA  VAL A 914     -53.061 -65.137  17.281  1.00  0.260          H  
ATOM  14509  HB  VAL A 914     -50.708 -66.072  18.929  1.00  0.360          H  
ATOM  14510 1HG1 VAL A 914     -52.235 -66.089  20.778  1.00  0.360          H  
ATOM  14511 2HG1 VAL A 914     -52.105 -64.468  20.096  1.00  0.360          H  
ATOM  14512 3HG1 VAL A 914     -53.506 -65.478  19.702  1.00  0.360          H  
ATOM  14513 1HG2 VAL A 914     -51.893 -68.021  19.389  1.00  0.360          H  
ATOM  14514 2HG2 VAL A 914     -53.163 -67.520  18.308  1.00  0.360          H  
ATOM  14515 3HG2 VAL A 914     -51.583 -67.911  17.645  1.00  0.360          H  
ATOM  14516  N   TYR A 915     -52.317 -62.896  17.925  1.00  0.210          N  
ATOM  14517  CA  TYR A 915     -51.909 -61.555  18.263  1.00  0.240          C  
ATOM  14518  C   TYR A 915     -52.371 -61.164  19.660  1.00  0.200          C  
ATOM  14519  O   TYR A 915     -53.400 -61.634  20.167  1.00  0.190          O  
ATOM  14520  CB  TYR A 915     -52.428 -60.591  17.224  1.00  0.320          C  
ATOM  14521  CG  TYR A 915     -51.810 -60.808  15.877  1.00  0.320          C  
ATOM  14522  CD1 TYR A 915     -52.417 -61.661  14.957  1.00  0.320          C  
ATOM  14523  CD2 TYR A 915     -50.624 -60.167  15.558  1.00  0.320          C  
ATOM  14524  CE1 TYR A 915     -51.831 -61.859  13.727  1.00  0.320          C  
ATOM  14525  CE2 TYR A 915     -50.047 -60.371  14.334  1.00  0.320          C  
ATOM  14526  CZ  TYR A 915     -50.639 -61.209  13.424  1.00  0.320          C  
ATOM  14527  OH  TYR A 915     -50.054 -61.402  12.217  1.00  0.320          O  
ATOM  14528  H   TYR A 915     -53.303 -63.105  17.773  1.00  0.250          H  
ATOM  14529  HA  TYR A 915     -50.819 -61.508  18.261  1.00  0.290          H  
ATOM  14530 1HB  TYR A 915     -53.479 -60.723  17.138  1.00  0.390          H  
ATOM  14531 2HB  TYR A 915     -52.238 -59.583  17.541  1.00  0.390          H  
ATOM  14532  HD1 TYR A 915     -53.352 -62.168  15.212  1.00  0.390          H  
ATOM  14533  HD2 TYR A 915     -50.150 -59.502  16.280  1.00  0.390          H  
ATOM  14534  HE1 TYR A 915     -52.300 -62.519  13.001  1.00  0.390          H  
ATOM  14535  HE2 TYR A 915     -49.121 -59.868  14.084  1.00  0.390          H  
ATOM  14536  HH  TYR A 915     -49.225 -60.917  12.177  1.00  0.390          H  
ATOM  14537  N   ASP A 916     -51.589 -60.267  20.245  1.00  0.290          N  
ATOM  14538  CA  ASP A 916     -51.795 -59.756  21.584  1.00  0.340          C  
ATOM  14539  C   ASP A 916     -52.898 -58.712  21.569  1.00  0.220          C  
ATOM  14540  O   ASP A 916     -53.458 -58.424  20.518  1.00  0.260          O  
ATOM  14541  CB  ASP A 916     -50.440 -59.148  22.023  1.00  0.460          C  
ATOM  14542  CG  ASP A 916     -50.199 -59.029  23.520  1.00  0.460          C  
ATOM  14543  OD1 ASP A 916     -51.189 -59.028  24.213  1.00  0.460          O  
ATOM  14544  OD2 ASP A 916     -49.050 -58.941  23.962  1.00  0.460          O  
ATOM  14545  H   ASP A 916     -50.788 -59.936  19.729  1.00  0.350          H  
ATOM  14546  HA  ASP A 916     -52.078 -60.571  22.247  1.00  0.410          H  
ATOM  14547 1HB  ASP A 916     -49.689 -59.781  21.620  1.00  0.550          H  
ATOM  14548 2HB  ASP A 916     -50.316 -58.166  21.558  1.00  0.550          H  
ATOM  14549  N   ALA A 917     -53.198 -58.148  22.730  1.00  0.200          N  
ATOM  14550  CA  ALA A 917     -54.256 -57.136  22.872  1.00  0.210          C  
ATOM  14551  C   ALA A 917     -53.843 -55.811  22.275  1.00  0.290          C  
ATOM  14552  O   ALA A 917     -54.673 -54.939  21.981  1.00  0.400          O  
ATOM  14553  CB  ALA A 917     -54.590 -56.904  24.337  1.00  0.290          C  
ATOM  14554  H   ALA A 917     -52.676 -58.485  23.540  1.00  0.240          H  
ATOM  14555  HA  ALA A 917     -55.132 -57.495  22.353  1.00  0.250          H  
ATOM  14556 1HB  ALA A 917     -55.391 -56.172  24.416  1.00  0.350          H  
ATOM  14557 2HB  ALA A 917     -54.912 -57.835  24.796  1.00  0.350          H  
ATOM  14558 3HB  ALA A 917     -53.710 -56.539  24.852  1.00  0.350          H  
ATOM  14559  N   PHE A 918     -52.528 -55.647  22.196  1.00  0.350          N  
ATOM  14560  CA  PHE A 918     -51.818 -54.445  21.785  1.00  0.480          C  
ATOM  14561  C   PHE A 918     -51.975 -53.314  22.796  1.00  0.510          C  
ATOM  14562  O   PHE A 918     -51.493 -52.210  22.574  1.00  0.770          O  
ATOM  14563  CB  PHE A 918     -52.289 -53.971  20.424  1.00  0.620          C  
ATOM  14564  CG  PHE A 918     -52.100 -54.981  19.311  1.00  0.620          C  
ATOM  14565  CD1 PHE A 918     -53.073 -55.920  19.019  1.00  0.620          C  
ATOM  14566  CD2 PHE A 918     -50.973 -54.956  18.521  1.00  0.620          C  
ATOM  14567  CE1 PHE A 918     -52.913 -56.815  18.014  1.00  0.620          C  
ATOM  14568  CE2 PHE A 918     -50.835 -55.851  17.482  1.00  0.620          C  
ATOM  14569  CZ  PHE A 918     -51.798 -56.782  17.236  1.00  0.620          C  
ATOM  14570  H   PHE A 918     -51.975 -56.458  22.441  1.00  0.420          H  
ATOM  14571  HA  PHE A 918     -50.785 -54.703  21.691  1.00  0.580          H  
ATOM  14572 1HB  PHE A 918     -53.317 -53.695  20.487  1.00  0.740          H  
ATOM  14573 2HB  PHE A 918     -51.743 -53.066  20.157  1.00  0.740          H  
ATOM  14574  HD1 PHE A 918     -53.982 -55.961  19.612  1.00  0.740          H  
ATOM  14575  HD2 PHE A 918     -50.198 -54.213  18.713  1.00  0.740          H  
ATOM  14576  HE1 PHE A 918     -53.690 -57.555  17.841  1.00  0.740          H  
ATOM  14577  HE2 PHE A 918     -49.972 -55.819  16.854  1.00  0.740          H  
ATOM  14578  HZ  PHE A 918     -51.681 -57.487  16.418  1.00  0.740          H  
ATOM  14579  N   ARG A 919     -52.591 -53.629  23.927  1.00  0.540          N  
ATOM  14580  CA  ARG A 919     -52.806 -52.714  25.026  1.00  0.650          C  
ATOM  14581  C   ARG A 919     -51.657 -52.854  25.967  1.00  0.570          C  
ATOM  14582  O   ARG A 919     -51.570 -53.808  26.733  1.00  1.140          O  
ATOM  14583  CB  ARG A 919     -54.121 -53.008  25.742  1.00  0.870          C  
ATOM  14584  CG  ARG A 919     -55.374 -52.685  24.939  1.00  0.870          C  
ATOM  14585  CD  ARG A 919     -56.631 -53.070  25.651  1.00  0.870          C  
ATOM  14586  NE  ARG A 919     -57.819 -52.710  24.864  1.00  0.870          N  
ATOM  14587  CZ  ARG A 919     -58.597 -51.587  25.027  1.00  0.870          C  
ATOM  14588  NH1 ARG A 919     -58.404 -50.710  25.999  1.00  0.870          N  
ATOM  14589  NH2 ARG A 919     -59.592 -51.345  24.196  1.00  0.870          N  
ATOM  14590  H   ARG A 919     -52.922 -54.572  24.022  1.00  0.650          H  
ATOM  14591  HA  ARG A 919     -52.836 -51.689  24.648  1.00  0.780          H  
ATOM  14592 1HB  ARG A 919     -54.160 -54.059  26.019  1.00  1.040          H  
ATOM  14593 2HB  ARG A 919     -54.167 -52.426  26.667  1.00  1.040          H  
ATOM  14594 1HG  ARG A 919     -55.399 -51.618  24.757  1.00  1.040          H  
ATOM  14595 2HG  ARG A 919     -55.340 -53.210  23.983  1.00  1.040          H  
ATOM  14596 1HD  ARG A 919     -56.643 -54.149  25.811  1.00  1.040          H  
ATOM  14597 2HD  ARG A 919     -56.673 -52.561  26.611  1.00  1.040          H  
ATOM  14598  HE  ARG A 919     -58.037 -53.326  24.083  1.00  1.040          H  
ATOM  14599 1HH1 ARG A 919     -57.664 -50.795  26.699  1.00  1.040          H  
ATOM  14600 2HH1 ARG A 919     -59.034 -49.919  26.077  1.00  1.040          H  
ATOM  14601 1HH2 ARG A 919     -59.794 -51.958  23.405  1.00  1.040          H  
ATOM  14602 2HH2 ARG A 919     -60.149 -50.519  24.307  1.00  1.040          H  
ATOM  14603  N   PHE A 920     -50.745 -51.934  25.878  1.00  0.650          N  
ATOM  14604  CA  PHE A 920     -49.532 -52.031  26.627  1.00  0.770          C  
ATOM  14605  C   PHE A 920     -49.505 -50.910  27.628  1.00  0.710          C  
ATOM  14606  O   PHE A 920     -49.535 -49.748  27.224  1.00  1.530          O  
ATOM  14607  CB  PHE A 920     -48.368 -51.911  25.661  1.00  1.030          C  
ATOM  14608  CG  PHE A 920     -48.358 -52.959  24.538  1.00  1.030          C  
ATOM  14609  CD1 PHE A 920     -48.439 -52.586  23.217  1.00  1.030          C  
ATOM  14610  CD2 PHE A 920     -48.308 -54.282  24.808  1.00  1.030          C  
ATOM  14611  CE1 PHE A 920     -48.423 -53.534  22.210  1.00  1.030          C  
ATOM  14612  CE2 PHE A 920     -48.306 -55.233  23.815  1.00  1.030          C  
ATOM  14613  CZ  PHE A 920     -48.350 -54.858  22.517  1.00  1.030          C  
ATOM  14614  H   PHE A 920     -50.891 -51.160  25.242  1.00  0.780          H  
ATOM  14615  HA  PHE A 920     -49.493 -52.980  27.159  1.00  0.920          H  
ATOM  14616 1HB  PHE A 920     -48.360 -50.922  25.212  1.00  1.240          H  
ATOM  14617 2HB  PHE A 920     -47.469 -52.005  26.218  1.00  1.240          H  
ATOM  14618  HD1 PHE A 920     -48.502 -51.530  22.970  1.00  1.240          H  
ATOM  14619  HD2 PHE A 920     -48.277 -54.565  25.816  1.00  1.240          H  
ATOM  14620  HE1 PHE A 920     -48.479 -53.230  21.173  1.00  1.240          H  
ATOM  14621  HE2 PHE A 920     -48.263 -56.298  24.060  1.00  1.240          H  
ATOM  14622  HZ  PHE A 920     -48.341 -55.609  21.726  1.00  1.240          H  
ATOM  14623  N   GLY A 921     -49.521 -51.222  28.918  1.00  0.770          N  
ATOM  14624  CA  GLY A 921     -49.532 -50.141  29.881  1.00  1.120          C  
ATOM  14625  C   GLY A 921     -48.299 -50.120  30.744  1.00  0.700          C  
ATOM  14626  O   GLY A 921     -47.464 -51.008  30.679  1.00  1.170          O  
ATOM  14627  H   GLY A 921     -49.520 -52.185  29.228  1.00  0.920          H  
ATOM  14628 1HA  GLY A 921     -49.612 -49.192  29.357  1.00  1.340          H  
ATOM  14629 2HA  GLY A 921     -50.420 -50.223  30.512  1.00  1.340          H  
ATOM  14630  N   ASN A 922     -48.233 -49.135  31.607  1.00  1.100          N  
ATOM  14631  CA  ASN A 922     -47.088 -49.004  32.495  1.00  1.200          C  
ATOM  14632  C   ASN A 922     -47.276 -49.826  33.748  1.00  1.110          C  
ATOM  14633  O   ASN A 922     -48.319 -50.425  33.955  1.00  1.930          O  
ATOM  14634  CB  ASN A 922     -46.858 -47.552  32.849  1.00  1.640          C  
ATOM  14635  CG  ASN A 922     -46.507 -46.723  31.667  1.00  1.640          C  
ATOM  14636  OD1 ASN A 922     -45.816 -47.153  30.738  1.00  1.640          O  
ATOM  14637  ND2 ASN A 922     -46.974 -45.507  31.677  1.00  1.640          N  
ATOM  14638  H   ASN A 922     -48.994 -48.445  31.572  1.00  1.320          H  
ATOM  14639  HA  ASN A 922     -46.209 -49.389  31.984  1.00  1.440          H  
ATOM  14640 1HB  ASN A 922     -47.740 -47.145  33.318  1.00  1.970          H  
ATOM  14641 2HB  ASN A 922     -46.044 -47.480  33.569  1.00  1.970          H  
ATOM  14642 1HD2 ASN A 922     -46.778 -44.888  30.916  1.00  1.970          H  
ATOM  14643 2HD2 ASN A 922     -47.518 -45.187  32.452  1.00  1.970          H  
ATOM  14644  N   ASP A 923     -46.301 -49.821  34.637  1.00  1.070          N  
ATOM  14645  CA  ASP A 923     -45.721 -50.228  35.911  1.00  1.380          C  
ATOM  14646  C   ASP A 923     -46.412 -49.387  36.957  1.00  1.910          C  
ATOM  14647  O   ASP A 923     -46.552 -49.759  38.120  1.00  2.670          O  
ATOM  14648  CB  ASP A 923     -44.204 -50.002  35.992  1.00  1.810          C  
ATOM  14649  CG  ASP A 923     -43.382 -50.886  35.057  1.00  1.810          C  
ATOM  14650  OD1 ASP A 923     -43.923 -51.778  34.479  1.00  1.810          O  
ATOM  14651  OD2 ASP A 923     -42.192 -50.676  34.939  1.00  1.810          O  
ATOM  14652  H   ASP A 923     -47.017 -50.392  35.057  1.00  1.280          H  
ATOM  14653  HA  ASP A 923     -45.942 -51.281  36.093  1.00  1.660          H  
ATOM  14654 1HB  ASP A 923     -43.984 -48.956  35.775  1.00  2.170          H  
ATOM  14655 2HB  ASP A 923     -43.874 -50.193  37.017  1.00  2.170          H  
ATOM  14656  N   THR A 924     -46.830 -48.219  36.494  1.00  2.010          N  
ATOM  14657  CA  THR A 924     -47.489 -47.182  37.266  1.00  2.690          C  
ATOM  14658  C   THR A 924     -48.879 -46.844  36.721  1.00  2.450          C  
ATOM  14659  O   THR A 924     -49.409 -45.766  36.999  1.00  3.080          O  
ATOM  14660  CB  THR A 924     -46.630 -45.907  37.275  1.00  3.490          C  
ATOM  14661  OG1 THR A 924     -46.399 -45.469  35.917  1.00  3.490          O  
ATOM  14662  CG2 THR A 924     -45.291 -46.197  37.939  1.00  3.490          C  
ATOM  14663  H   THR A 924     -46.645 -48.020  35.520  1.00  2.410          H  
ATOM  14664  HA  THR A 924     -47.607 -47.535  38.291  1.00  3.230          H  
ATOM  14665  HB  THR A 924     -47.150 -45.122  37.824  1.00  4.190          H  
ATOM  14666  HG1 THR A 924     -46.048 -44.572  35.932  1.00  4.190          H  
ATOM  14667 1HG2 THR A 924     -44.687 -45.292  37.945  1.00  4.190          H  
ATOM  14668 2HG2 THR A 924     -45.461 -46.529  38.962  1.00  4.190          H  
ATOM  14669 3HG2 THR A 924     -44.766 -46.973  37.391  1.00  4.190          H  
ATOM  14670  N   ASN A 925     -49.462 -47.744  35.925  1.00  2.190          N  
ATOM  14671  CA  ASN A 925     -50.751 -47.482  35.288  1.00  2.530          C  
ATOM  14672  C   ASN A 925     -51.520 -48.779  34.981  1.00  2.460          C  
ATOM  14673  O   ASN A 925     -51.082 -49.874  35.336  1.00  3.030          O  
ATOM  14674  CB  ASN A 925     -50.511 -46.632  34.048  1.00  3.410          C  
ATOM  14675  CG  ASN A 925     -51.645 -45.698  33.672  1.00  3.410          C  
ATOM  14676  OD1 ASN A 925     -52.823 -46.064  33.723  1.00  3.410          O  
ATOM  14677  ND2 ASN A 925     -51.300 -44.490  33.315  1.00  3.410          N  
ATOM  14678  H   ASN A 925     -49.003 -48.630  35.765  1.00  2.630          H  
ATOM  14679  HA  ASN A 925     -51.364 -46.906  35.982  1.00  3.040          H  
ATOM  14680 1HB  ASN A 925     -49.620 -46.027  34.198  1.00  4.090          H  
ATOM  14681 2HB  ASN A 925     -50.310 -47.294  33.222  1.00  4.090          H  
ATOM  14682 1HD2 ASN A 925     -52.000 -43.822  33.065  1.00  4.090          H  
ATOM  14683 2HD2 ASN A 925     -50.335 -44.232  33.312  1.00  4.090          H  
ATOM  14684  N   LYS A 926     -52.708 -48.641  34.384  1.00  2.500          N  
ATOM  14685  CA  LYS A 926     -53.575 -49.773  34.069  1.00  2.720          C  
ATOM  14686  C   LYS A 926     -53.231 -50.503  32.769  1.00  2.180          C  
ATOM  14687  O   LYS A 926     -52.856 -49.911  31.752  1.00  2.860          O  
ATOM  14688  CB  LYS A 926     -55.029 -49.307  34.017  1.00  3.720          C  
ATOM  14689  CG  LYS A 926     -55.582 -48.827  35.358  1.00  3.720          C  
ATOM  14690  CD  LYS A 926     -57.047 -48.415  35.236  1.00  3.720          C  
ATOM  14691  CE  LYS A 926     -57.609 -47.937  36.573  1.00  3.720          C  
ATOM  14692  NZ  LYS A 926     -59.036 -47.516  36.462  1.00  3.720          N  
ATOM  14693  H   LYS A 926     -53.005 -47.707  34.132  1.00  3.000          H  
ATOM  14694  HA  LYS A 926     -53.481 -50.501  34.877  1.00  3.260          H  
ATOM  14695 1HB  LYS A 926     -55.123 -48.492  33.297  1.00  4.460          H  
ATOM  14696 2HB  LYS A 926     -55.660 -50.127  33.669  1.00  4.460          H  
ATOM  14697 1HG  LYS A 926     -55.491 -49.628  36.092  1.00  4.460          H  
ATOM  14698 2HG  LYS A 926     -54.997 -47.974  35.703  1.00  4.460          H  
ATOM  14699 1HD  LYS A 926     -57.136 -47.609  34.506  1.00  4.460          H  
ATOM  14700 2HD  LYS A 926     -57.635 -49.265  34.884  1.00  4.460          H  
ATOM  14701 1HE  LYS A 926     -57.535 -48.745  37.300  1.00  4.460          H  
ATOM  14702 2HE  LYS A 926     -57.018 -47.091  36.925  1.00  4.460          H  
ATOM  14703 1HZ  LYS A 926     -59.368 -47.207  37.366  1.00  4.460          H  
ATOM  14704 2HZ  LYS A 926     -59.115 -46.757  35.799  1.00  4.460          H  
ATOM  14705 3HZ  LYS A 926     -59.596 -48.296  36.148  1.00  4.460          H  
ATOM  14706  N   GLU A 927     -53.516 -51.798  32.758  1.00  1.530          N  
ATOM  14707  CA  GLU A 927     -53.301 -52.657  31.599  1.00  1.780          C  
ATOM  14708  C   GLU A 927     -54.273 -52.372  30.455  1.00  1.400          C  
ATOM  14709  O   GLU A 927     -54.116 -52.893  29.357  1.00  1.850          O  
ATOM  14710  CB  GLU A 927     -53.417 -54.133  32.009  1.00  2.390          C  
ATOM  14711  CG  GLU A 927     -54.840 -54.615  32.395  1.00  2.390          C  
ATOM  14712  CD  GLU A 927     -55.223 -54.340  33.833  1.00  2.390          C  
ATOM  14713  OE1 GLU A 927     -54.589 -53.514  34.458  1.00  2.390          O  
ATOM  14714  OE2 GLU A 927     -56.150 -54.949  34.302  1.00  2.390          O  
ATOM  14715  H   GLU A 927     -53.853 -52.239  33.621  1.00  1.840          H  
ATOM  14716  HA  GLU A 927     -52.288 -52.481  31.234  1.00  2.140          H  
ATOM  14717 1HB  GLU A 927     -53.073 -54.757  31.185  1.00  2.870          H  
ATOM  14718 2HB  GLU A 927     -52.757 -54.325  32.856  1.00  2.870          H  
ATOM  14719 1HG  GLU A 927     -55.579 -54.162  31.743  1.00  2.870          H  
ATOM  14720 2HG  GLU A 927     -54.882 -55.689  32.227  1.00  2.870          H  
ATOM  14721  N   THR A 928     -55.282 -51.542  30.716  1.00  1.080          N  
ATOM  14722  CA  THR A 928     -56.312 -51.238  29.758  1.00  1.460          C  
ATOM  14723  C   THR A 928     -55.948 -50.106  28.800  1.00  1.180          C  
ATOM  14724  O   THR A 928     -56.710 -49.830  27.879  1.00  1.810          O  
ATOM  14725  CB  THR A 928     -57.609 -50.877  30.503  1.00  1.890          C  
ATOM  14726  OG1 THR A 928     -57.393 -49.707  31.306  1.00  1.890          O  
ATOM  14727  CG2 THR A 928     -57.985 -52.029  31.426  1.00  1.890          C  
ATOM  14728  H   THR A 928     -55.337 -51.130  31.635  1.00  1.300          H  
ATOM  14729  HA  THR A 928     -56.492 -52.132  29.164  1.00  1.750          H  
ATOM  14730  HB  THR A 928     -58.413 -50.693  29.791  1.00  2.270          H  
ATOM  14731  HG1 THR A 928     -57.377 -48.928  30.739  1.00  2.270          H  
ATOM  14732 1HG2 THR A 928     -58.899 -51.778  31.962  1.00  2.270          H  
ATOM  14733 2HG2 THR A 928     -58.145 -52.929  30.835  1.00  2.270          H  
ATOM  14734 3HG2 THR A 928     -57.189 -52.210  32.146  1.00  2.270          H  
ATOM  14735  N   GLN A 929     -54.784 -49.476  28.961  1.00  0.930          N  
ATOM  14736  CA  GLN A 929     -54.413 -48.373  28.061  1.00  1.150          C  
ATOM  14737  C   GLN A 929     -54.554 -48.826  26.599  1.00  0.950          C  
ATOM  14738  O   GLN A 929     -54.035 -49.864  26.212  1.00  1.210          O  
ATOM  14739  CB  GLN A 929     -52.977 -47.895  28.391  1.00  1.520          C  
ATOM  14740  CG  GLN A 929     -52.859 -47.142  29.773  1.00  1.520          C  
ATOM  14741  CD  GLN A 929     -51.401 -46.702  30.191  1.00  1.520          C  
ATOM  14742  OE1 GLN A 929     -50.603 -47.468  30.787  1.00  1.520          O  
ATOM  14743  NE2 GLN A 929     -51.074 -45.450  29.872  1.00  1.520          N  
ATOM  14744  H   GLN A 929     -54.166 -49.748  29.735  1.00  1.120          H  
ATOM  14745  HA  GLN A 929     -55.103 -47.543  28.220  1.00  1.380          H  
ATOM  14746 1HB  GLN A 929     -52.303 -48.756  28.415  1.00  1.830          H  
ATOM  14747 2HB  GLN A 929     -52.626 -47.228  27.607  1.00  1.830          H  
ATOM  14748 1HG  GLN A 929     -53.467 -46.241  29.716  1.00  1.830          H  
ATOM  14749 2HG  GLN A 929     -53.248 -47.785  30.554  1.00  1.830          H  
ATOM  14750 1HE2 GLN A 929     -50.169 -45.090  30.102  1.00  1.830          H  
ATOM  14751 2HE2 GLN A 929     -51.735 -44.861  29.402  1.00  1.830          H  
ATOM  14752  N   GLU A 930     -55.226 -48.028  25.766  1.00  1.060          N  
ATOM  14753  CA  GLU A 930     -55.481 -48.458  24.395  1.00  1.070          C  
ATOM  14754  C   GLU A 930     -54.231 -48.619  23.563  1.00  0.970          C  
ATOM  14755  O   GLU A 930     -54.050 -49.650  22.922  1.00  1.450          O  
ATOM  14756  CB  GLU A 930     -56.382 -47.433  23.705  1.00  1.490          C  
ATOM  14757  CG  GLU A 930     -57.779 -47.332  24.278  1.00  1.490          C  
ATOM  14758  CD  GLU A 930     -57.825 -46.534  25.568  1.00  1.490          C  
ATOM  14759  OE1 GLU A 930     -56.828 -45.915  25.899  1.00  1.490          O  
ATOM  14760  OE2 GLU A 930     -58.825 -46.582  26.239  1.00  1.490          O  
ATOM  14761  H   GLU A 930     -55.630 -47.151  26.104  1.00  1.270          H  
ATOM  14762  HA  GLU A 930     -55.998 -49.414  24.432  1.00  1.280          H  
ATOM  14763 1HB  GLU A 930     -55.922 -46.448  23.752  1.00  1.790          H  
ATOM  14764 2HB  GLU A 930     -56.477 -47.695  22.657  1.00  1.790          H  
ATOM  14765 1HG  GLU A 930     -58.428 -46.856  23.543  1.00  1.790          H  
ATOM  14766 2HG  GLU A 930     -58.154 -48.333  24.457  1.00  1.790          H  
ATOM  14767  N   ALA A 931     -53.346 -47.615  23.592  1.00  0.750          N  
ATOM  14768  CA  ALA A 931     -52.084 -47.662  22.845  1.00  0.860          C  
ATOM  14769  C   ALA A 931     -52.286 -48.155  21.416  1.00  0.810          C  
ATOM  14770  O   ALA A 931     -51.537 -49.003  20.964  1.00  1.300          O  
ATOM  14771  CB  ALA A 931     -51.095 -48.588  23.556  1.00  1.160          C  
ATOM  14772  H   ALA A 931     -53.565 -46.806  24.156  1.00  0.900          H  
ATOM  14773  HA  ALA A 931     -51.676 -46.652  22.804  1.00  1.030          H  
ATOM  14774 1HB  ALA A 931     -50.154 -48.601  23.014  1.00  1.390          H  
ATOM  14775 2HB  ALA A 931     -50.923 -48.235  24.572  1.00  1.390          H  
ATOM  14776 3HB  ALA A 931     -51.507 -49.599  23.586  1.00  1.390          H  
ATOM  14777  N   ASN A 932     -53.259 -47.625  20.688  1.00  0.770          N  
ATOM  14778  CA  ASN A 932     -53.548 -48.190  19.369  1.00  0.980          C  
ATOM  14779  C   ASN A 932     -52.562 -47.851  18.252  1.00  0.920          C  
ATOM  14780  O   ASN A 932     -52.444 -48.587  17.271  1.00  1.610          O  
ATOM  14781  CB  ASN A 932     -54.956 -47.802  18.963  1.00  1.290          C  
ATOM  14782  CG  ASN A 932     -56.005 -48.506  19.791  1.00  1.290          C  
ATOM  14783  OD1 ASN A 932     -55.760 -49.555  20.388  1.00  1.290          O  
ATOM  14784  ND2 ASN A 932     -57.183 -47.939  19.840  1.00  1.290          N  
ATOM  14785  H   ASN A 932     -53.828 -46.888  21.075  1.00  0.920          H  
ATOM  14786  HA  ASN A 932     -53.525 -49.278  19.475  1.00  1.180          H  
ATOM  14787 1HB  ASN A 932     -55.083 -46.724  19.056  1.00  1.550          H  
ATOM  14788 2HB  ASN A 932     -55.114 -48.069  17.923  1.00  1.550          H  
ATOM  14789 1HD2 ASN A 932     -57.916 -48.366  20.373  1.00  1.550          H  
ATOM  14790 2HD2 ASN A 932     -57.359 -47.085  19.351  1.00  1.550          H  
ATOM  14791  N   PHE A 933     -51.970 -46.682  18.323  1.00  0.720          N  
ATOM  14792  CA  PHE A 933     -51.049 -46.186  17.317  1.00  0.880          C  
ATOM  14793  C   PHE A 933     -50.412 -44.920  17.834  1.00  0.990          C  
ATOM  14794  O   PHE A 933     -50.922 -44.315  18.782  1.00  1.990          O  
ATOM  14795  CB  PHE A 933     -51.753 -45.949  15.970  1.00  1.170          C  
ATOM  14796  CG  PHE A 933     -53.013 -45.129  16.062  1.00  1.170          C  
ATOM  14797  CD1 PHE A 933     -52.993 -43.750  16.058  1.00  1.170          C  
ATOM  14798  CD2 PHE A 933     -54.240 -45.768  16.124  1.00  1.170          C  
ATOM  14799  CE1 PHE A 933     -54.165 -43.033  16.136  1.00  1.170          C  
ATOM  14800  CE2 PHE A 933     -55.409 -45.059  16.199  1.00  1.170          C  
ATOM  14801  CZ  PHE A 933     -55.374 -43.687  16.208  1.00  1.170          C  
ATOM  14802  H   PHE A 933     -52.142 -46.101  19.132  1.00  0.860          H  
ATOM  14803  HA  PHE A 933     -50.264 -46.929  17.166  1.00  1.060          H  
ATOM  14804 1HB  PHE A 933     -51.075 -45.440  15.290  1.00  1.400          H  
ATOM  14805 2HB  PHE A 933     -52.001 -46.903  15.508  1.00  1.400          H  
ATOM  14806  HD1 PHE A 933     -52.048 -43.227  16.002  1.00  1.400          H  
ATOM  14807  HD2 PHE A 933     -54.264 -46.858  16.110  1.00  1.400          H  
ATOM  14808  HE1 PHE A 933     -54.133 -41.945  16.141  1.00  1.400          H  
ATOM  14809  HE2 PHE A 933     -56.363 -45.582  16.249  1.00  1.400          H  
ATOM  14810  HZ  PHE A 933     -56.301 -43.118  16.268  1.00  1.400          H  
ATOM  14811  N   GLU A 934     -49.332 -44.491  17.191  1.00  0.550          N  
ATOM  14812  CA  GLU A 934     -48.670 -43.221  17.504  1.00  0.480          C  
ATOM  14813  C   GLU A 934     -48.365 -43.095  18.993  1.00  0.430          C  
ATOM  14814  O   GLU A 934     -48.565 -42.044  19.600  1.00  0.620          O  
ATOM  14815  CB  GLU A 934     -49.532 -42.029  17.049  1.00  0.700          C  
ATOM  14816  CG  GLU A 934     -48.752 -40.717  16.783  1.00  0.700          C  
ATOM  14817  CD  GLU A 934     -49.646 -39.516  16.408  1.00  0.700          C  
ATOM  14818  OE1 GLU A 934     -50.858 -39.649  16.410  1.00  0.700          O  
ATOM  14819  OE2 GLU A 934     -49.106 -38.476  16.113  1.00  0.700          O  
ATOM  14820  H   GLU A 934     -48.962 -45.057  16.440  1.00  0.660          H  
ATOM  14821  HA  GLU A 934     -47.723 -43.186  16.963  1.00  0.580          H  
ATOM  14822 1HB  GLU A 934     -50.028 -42.285  16.122  1.00  0.840          H  
ATOM  14823 2HB  GLU A 934     -50.304 -41.826  17.793  1.00  0.840          H  
ATOM  14824 1HG  GLU A 934     -48.177 -40.454  17.669  1.00  0.840          H  
ATOM  14825 2HG  GLU A 934     -48.045 -40.896  15.974  1.00  0.840          H  
ATOM  14826  N   THR A 935     -47.824 -44.154  19.567  1.00  0.530          N  
ATOM  14827  CA  THR A 935     -47.478 -44.129  20.968  1.00  0.500          C  
ATOM  14828  C   THR A 935     -45.982 -44.143  21.168  1.00  0.500          C  
ATOM  14829  O   THR A 935     -45.213 -44.183  20.211  1.00  0.670          O  
ATOM  14830  CB  THR A 935     -48.154 -45.265  21.748  1.00  0.710          C  
ATOM  14831  OG1 THR A 935     -47.918 -45.041  23.156  1.00  0.710          O  
ATOM  14832  CG2 THR A 935     -47.646 -46.648  21.302  1.00  0.710          C  
ATOM  14833  H   THR A 935     -47.675 -44.981  19.014  1.00  0.640          H  
ATOM  14834  HA  THR A 935     -47.848 -43.197  21.395  1.00  0.600          H  
ATOM  14835  HB  THR A 935     -49.231 -45.227  21.572  1.00  0.850          H  
ATOM  14836  HG1 THR A 935     -48.532 -44.356  23.468  1.00  0.850          H  
ATOM  14837 1HG2 THR A 935     -48.158 -47.409  21.881  1.00  0.850          H  
ATOM  14838 2HG2 THR A 935     -47.866 -46.790  20.246  1.00  0.850          H  
ATOM  14839 3HG2 THR A 935     -46.588 -46.745  21.447  1.00  0.850          H  
ATOM  14840  N   ASN A 936     -45.577 -44.096  22.429  1.00  0.430          N  
ATOM  14841  CA  ASN A 936     -44.167 -44.037  22.796  1.00  0.510          C  
ATOM  14842  C   ASN A 936     -43.616 -45.387  23.212  1.00  0.460          C  
ATOM  14843  O   ASN A 936     -42.471 -45.495  23.642  1.00  0.620          O  
ATOM  14844  CB  ASN A 936     -43.977 -43.041  23.923  1.00  0.680          C  
ATOM  14845  CG  ASN A 936     -44.268 -41.624  23.506  1.00  0.680          C  
ATOM  14846  OD1 ASN A 936     -43.958 -41.197  22.389  1.00  0.680          O  
ATOM  14847  ND2 ASN A 936     -44.868 -40.876  24.398  1.00  0.680          N  
ATOM  14848  H   ASN A 936     -46.300 -44.117  23.141  1.00  0.520          H  
ATOM  14849  HA  ASN A 936     -43.602 -43.698  21.933  1.00  0.610          H  
ATOM  14850 1HB  ASN A 936     -44.635 -43.306  24.751  1.00  0.820          H  
ATOM  14851 2HB  ASN A 936     -42.953 -43.095  24.291  1.00  0.820          H  
ATOM  14852 1HD2 ASN A 936     -45.089 -39.923  24.184  1.00  0.820          H  
ATOM  14853 2HD2 ASN A 936     -45.102 -41.251  25.295  1.00  0.820          H  
ATOM  14854  N   ASN A 937     -44.431 -46.406  23.068  1.00  0.320          N  
ATOM  14855  CA  ASN A 937     -44.091 -47.747  23.472  1.00  0.310          C  
ATOM  14856  C   ASN A 937     -43.344 -48.479  22.338  1.00  0.300          C  
ATOM  14857  O   ASN A 937     -43.966 -48.743  21.299  1.00  0.300          O  
ATOM  14858  CB  ASN A 937     -45.352 -48.468  23.889  1.00  0.440          C  
ATOM  14859  CG  ASN A 937     -46.008 -47.821  25.062  1.00  0.440          C  
ATOM  14860  OD1 ASN A 937     -45.331 -47.233  25.920  1.00  0.440          O  
ATOM  14861  ND2 ASN A 937     -47.309 -47.923  25.134  1.00  0.440          N  
ATOM  14862  H   ASN A 937     -45.344 -46.204  22.692  1.00  0.380          H  
ATOM  14863  HA  ASN A 937     -43.482 -47.681  24.361  1.00  0.370          H  
ATOM  14864 1HB  ASN A 937     -46.052 -48.554  23.062  1.00  0.530          H  
ATOM  14865 2HB  ASN A 937     -45.105 -49.447  24.216  1.00  0.530          H  
ATOM  14866 1HD2 ASN A 937     -47.800 -47.524  25.910  1.00  0.530          H  
ATOM  14867 2HD2 ASN A 937     -47.814 -48.411  24.426  1.00  0.530          H  
ATOM  14868  N   PRO A 938     -42.032 -48.835  22.510  1.00  0.340          N  
ATOM  14869  CA  PRO A 938     -41.133 -49.462  21.527  1.00  0.360          C  
ATOM  14870  C   PRO A 938     -41.768 -50.658  20.852  1.00  0.320          C  
ATOM  14871  O   PRO A 938     -41.558 -50.922  19.669  1.00  0.360          O  
ATOM  14872  CB  PRO A 938     -39.966 -49.912  22.396  1.00  0.540          C  
ATOM  14873  CG  PRO A 938     -39.929 -48.917  23.516  1.00  0.540          C  
ATOM  14874  CD  PRO A 938     -41.371 -48.623  23.829  1.00  0.540          C  
ATOM  14875  HA  PRO A 938     -40.813 -48.711  20.797  1.00  0.430          H  
ATOM  14876 1HB  PRO A 938     -40.122 -50.949  22.739  1.00  0.650          H  
ATOM  14877 2HB  PRO A 938     -39.050 -49.908  21.793  1.00  0.650          H  
ATOM  14878 1HG  PRO A 938     -39.394 -49.331  24.383  1.00  0.650          H  
ATOM  14879 2HG  PRO A 938     -39.388 -48.011  23.205  1.00  0.650          H  
ATOM  14880 1HD  PRO A 938     -41.772 -49.307  24.601  1.00  0.650          H  
ATOM  14881 2HD  PRO A 938     -41.393 -47.572  24.138  1.00  0.650          H  
ATOM  14882  N   VAL A 939     -42.570 -51.372  21.620  1.00  0.310          N  
ATOM  14883  CA  VAL A 939     -43.324 -52.508  21.154  1.00  0.320          C  
ATOM  14884  C   VAL A 939     -44.149 -52.261  19.895  1.00  0.290          C  
ATOM  14885  O   VAL A 939     -44.268 -53.167  19.077  1.00  0.360          O  
ATOM  14886  CB  VAL A 939     -44.175 -53.009  22.317  1.00  0.440          C  
ATOM  14887  CG1 VAL A 939     -45.090 -51.971  22.829  1.00  0.440          C  
ATOM  14888  CG2 VAL A 939     -45.002 -54.057  21.840  1.00  0.440          C  
ATOM  14889  H   VAL A 939     -42.649 -51.135  22.597  1.00  0.370          H  
ATOM  14890  HA  VAL A 939     -42.608 -53.298  20.923  1.00  0.380          H  
ATOM  14891  HB  VAL A 939     -43.531 -53.345  23.121  1.00  0.530          H  
ATOM  14892 1HG1 VAL A 939     -45.669 -52.373  23.646  1.00  0.530          H  
ATOM  14893 2HG1 VAL A 939     -44.499 -51.173  23.187  1.00  0.530          H  
ATOM  14894 3HG1 VAL A 939     -45.750 -51.620  22.086  1.00  0.530          H  
ATOM  14895 1HG2 VAL A 939     -45.584 -54.377  22.660  1.00  0.530          H  
ATOM  14896 2HG2 VAL A 939     -45.666 -53.707  21.067  1.00  0.530          H  
ATOM  14897 3HG2 VAL A 939     -44.386 -54.850  21.452  1.00  0.530          H  
ATOM  14898  N   ILE A 940     -44.733 -51.064  19.765  1.00  0.270          N  
ATOM  14899  CA  ILE A 940     -45.526 -50.666  18.613  1.00  0.280          C  
ATOM  14900  C   ILE A 940     -44.657 -49.902  17.635  1.00  0.280          C  
ATOM  14901  O   ILE A 940     -44.823 -49.979  16.416  1.00  0.280          O  
ATOM  14902  CB  ILE A 940     -46.812 -49.900  18.983  1.00  0.390          C  
ATOM  14903  CG1 ILE A 940     -47.743 -50.891  19.724  1.00  0.390          C  
ATOM  14904  CG2 ILE A 940     -47.499 -49.288  17.706  1.00  0.390          C  
ATOM  14905  CD1 ILE A 940     -48.945 -50.290  20.384  1.00  0.390          C  
ATOM  14906  H   ILE A 940     -44.578 -50.354  20.483  1.00  0.320          H  
ATOM  14907  HA  ILE A 940     -45.871 -51.567  18.129  1.00  0.340          H  
ATOM  14908  HB  ILE A 940     -46.559 -49.098  19.681  1.00  0.470          H  
ATOM  14909 1HG1 ILE A 940     -48.093 -51.626  19.000  1.00  0.470          H  
ATOM  14910 2HG1 ILE A 940     -47.170 -51.401  20.462  1.00  0.470          H  
ATOM  14911 1HG2 ILE A 940     -48.404 -48.752  17.984  1.00  0.470          H  
ATOM  14912 2HG2 ILE A 940     -46.825 -48.589  17.213  1.00  0.470          H  
ATOM  14913 3HG2 ILE A 940     -47.756 -50.090  17.017  1.00  0.470          H  
ATOM  14914 1HD1 ILE A 940     -49.543 -51.065  20.865  1.00  0.470          H  
ATOM  14915 2HD1 ILE A 940     -48.635 -49.574  21.132  1.00  0.470          H  
ATOM  14916 3HD1 ILE A 940     -49.566 -49.793  19.649  1.00  0.470          H  
ATOM  14917  N   LYS A 941     -43.790 -49.050  18.161  1.00  0.330          N  
ATOM  14918  CA  LYS A 941     -42.969 -48.238  17.277  1.00  0.400          C  
ATOM  14919  C   LYS A 941     -42.068 -49.072  16.356  1.00  0.360          C  
ATOM  14920  O   LYS A 941     -41.873 -48.713  15.193  1.00  0.400          O  
ATOM  14921  CB  LYS A 941     -42.079 -47.305  18.082  1.00  0.530          C  
ATOM  14922  CG  LYS A 941     -42.812 -46.187  18.787  1.00  0.530          C  
ATOM  14923  CD  LYS A 941     -41.873 -45.321  19.629  1.00  0.530          C  
ATOM  14924  CE  LYS A 941     -40.990 -44.439  18.744  1.00  0.530          C  
ATOM  14925  NZ  LYS A 941     -40.173 -43.480  19.514  1.00  0.530          N  
ATOM  14926  H   LYS A 941     -43.703 -48.986  19.177  1.00  0.400          H  
ATOM  14927  HA  LYS A 941     -43.631 -47.644  16.650  1.00  0.480          H  
ATOM  14928 1HB  LYS A 941     -41.546 -47.880  18.823  1.00  0.640          H  
ATOM  14929 2HB  LYS A 941     -41.344 -46.883  17.410  1.00  0.640          H  
ATOM  14930 1HG  LYS A 941     -43.317 -45.558  18.054  1.00  0.640          H  
ATOM  14931 2HG  LYS A 941     -43.572 -46.612  19.450  1.00  0.640          H  
ATOM  14932 1HD  LYS A 941     -42.469 -44.684  20.258  1.00  0.640          H  
ATOM  14933 2HD  LYS A 941     -41.251 -45.952  20.266  1.00  0.640          H  
ATOM  14934 1HE  LYS A 941     -40.311 -45.057  18.166  1.00  0.640          H  
ATOM  14935 2HE  LYS A 941     -41.628 -43.880  18.061  1.00  0.640          H  
ATOM  14936 1HZ  LYS A 941     -39.645 -42.946  18.815  1.00  0.640          H  
ATOM  14937 2HZ  LYS A 941     -40.768 -42.862  20.039  1.00  0.640          H  
ATOM  14938 3HZ  LYS A 941     -39.545 -43.959  20.134  1.00  0.640          H  
ATOM  14939  N   ASN A 942     -41.504 -50.177  16.874  1.00  0.300          N  
ATOM  14940  CA  ASN A 942     -40.607 -51.011  16.082  1.00  0.290          C  
ATOM  14941  C   ASN A 942     -41.214 -52.334  15.618  1.00  0.240          C  
ATOM  14942  O   ASN A 942     -40.556 -53.113  14.926  1.00  0.360          O  
ATOM  14943  CB  ASN A 942     -39.346 -51.266  16.870  1.00  0.410          C  
ATOM  14944  CG  ASN A 942     -38.569 -50.013  17.067  1.00  0.410          C  
ATOM  14945  OD1 ASN A 942     -37.932 -49.500  16.139  1.00  0.410          O  
ATOM  14946  ND2 ASN A 942     -38.615 -49.490  18.264  1.00  0.410          N  
ATOM  14947  H   ASN A 942     -41.666 -50.418  17.855  1.00  0.360          H  
ATOM  14948  HA  ASN A 942     -40.341 -50.457  15.184  1.00  0.350          H  
ATOM  14949 1HB  ASN A 942     -39.602 -51.685  17.846  1.00  0.490          H  
ATOM  14950 2HB  ASN A 942     -38.728 -51.993  16.348  1.00  0.490          H  
ATOM  14951 1HD2 ASN A 942     -38.120 -48.643  18.456  1.00  0.490          H  
ATOM  14952 2HD2 ASN A 942     -39.157 -49.935  18.982  1.00  0.490          H  
ATOM  14953  N   PHE A 943     -42.454 -52.600  15.996  1.00  0.250          N  
ATOM  14954  CA  PHE A 943     -43.138 -53.806  15.571  1.00  0.260          C  
ATOM  14955  C   PHE A 943     -44.597 -53.527  15.738  1.00  0.420          C  
ATOM  14956  O   PHE A 943     -44.937 -52.495  16.253  1.00  1.410          O  
ATOM  14957  CB  PHE A 943     -42.733 -54.960  16.449  1.00  0.360          C  
ATOM  14958  CG  PHE A 943     -42.995 -56.241  15.852  1.00  0.360          C  
ATOM  14959  CD1 PHE A 943     -42.297 -56.579  14.769  1.00  0.360          C  
ATOM  14960  CD2 PHE A 943     -43.910 -57.122  16.356  1.00  0.360          C  
ATOM  14961  CE1 PHE A 943     -42.498 -57.730  14.173  1.00  0.360          C  
ATOM  14962  CE2 PHE A 943     -44.105 -58.320  15.762  1.00  0.360          C  
ATOM  14963  CZ  PHE A 943     -43.383 -58.615  14.654  1.00  0.360          C  
ATOM  14964  H   PHE A 943     -42.964 -51.921  16.548  1.00  0.300          H  
ATOM  14965  HA  PHE A 943     -42.928 -54.004  14.522  1.00  0.310          H  
ATOM  14966 1HB  PHE A 943     -41.701 -54.880  16.711  1.00  0.430          H  
ATOM  14967 2HB  PHE A 943     -43.313 -54.893  17.362  1.00  0.430          H  
ATOM  14968  HD1 PHE A 943     -41.555 -55.880  14.373  1.00  0.430          H  
ATOM  14969  HD2 PHE A 943     -44.468 -56.853  17.236  1.00  0.430          H  
ATOM  14970  HE1 PHE A 943     -41.940 -57.950  13.300  1.00  0.430          H  
ATOM  14971  HE2 PHE A 943     -44.826 -59.028  16.166  1.00  0.430          H  
ATOM  14972  HZ  PHE A 943     -43.493 -59.557  14.153  1.00  0.430          H  
ATOM  14973  N   PHE A 944     -45.476 -54.401  15.360  1.00  0.560          N  
ATOM  14974  CA  PHE A 944     -46.936 -54.213  15.478  1.00  0.350          C  
ATOM  14975  C   PHE A 944     -47.537 -52.900  14.851  1.00  0.240          C  
ATOM  14976  O   PHE A 944     -48.611 -52.957  14.261  1.00  0.290          O  
ATOM  14977  CB  PHE A 944     -47.373 -54.324  16.940  1.00  0.570          C  
ATOM  14978  CG  PHE A 944     -47.167 -55.712  17.550  1.00  0.570          C  
ATOM  14979  CD1 PHE A 944     -46.529 -55.839  18.762  1.00  0.570          C  
ATOM  14980  CD2 PHE A 944     -47.582 -56.893  16.897  1.00  0.570          C  
ATOM  14981  CE1 PHE A 944     -46.317 -57.080  19.316  1.00  0.570          C  
ATOM  14982  CE2 PHE A 944     -47.367 -58.119  17.459  1.00  0.570          C  
ATOM  14983  CZ  PHE A 944     -46.732 -58.208  18.668  1.00  0.570          C  
ATOM  14984  H   PHE A 944     -45.123 -55.276  14.993  1.00  0.670          H  
ATOM  14985  HA  PHE A 944     -47.404 -55.033  14.939  1.00  0.420          H  
ATOM  14986 1HB  PHE A 944     -46.815 -53.614  17.542  1.00  0.690          H  
ATOM  14987 2HB  PHE A 944     -48.414 -54.056  17.021  1.00  0.690          H  
ATOM  14988  HD1 PHE A 944     -46.186 -54.944  19.273  1.00  0.690          H  
ATOM  14989  HD2 PHE A 944     -48.085 -56.843  15.934  1.00  0.690          H  
ATOM  14990  HE1 PHE A 944     -45.815 -57.169  20.258  1.00  0.690          H  
ATOM  14991  HE2 PHE A 944     -47.696 -59.019  16.943  1.00  0.690          H  
ATOM  14992  HZ  PHE A 944     -46.552 -59.169  19.108  1.00  0.690          H  
ATOM  14993  N   GLY A 945     -46.820 -51.761  14.857  1.00  0.200          N  
ATOM  14994  CA  GLY A 945     -47.201 -50.559  14.156  1.00  0.170          C  
ATOM  14995  C   GLY A 945     -46.862 -50.715  12.682  1.00  0.170          C  
ATOM  14996  O   GLY A 945     -47.734 -50.486  11.836  1.00  0.230          O  
ATOM  14997  H   GLY A 945     -45.980 -51.668  15.435  1.00  0.240          H  
ATOM  14998 1HA  GLY A 945     -48.270 -50.391  14.273  1.00  0.200          H  
ATOM  14999 2HA  GLY A 945     -46.695 -49.698  14.588  1.00  0.200          H  
ATOM  15000  N   PRO A 946     -45.554 -50.890  12.332  1.00  0.150          N  
ATOM  15001  CA  PRO A 946     -45.038 -51.224  11.009  1.00  0.130          C  
ATOM  15002  C   PRO A 946     -45.723 -52.462  10.457  1.00  0.170          C  
ATOM  15003  O   PRO A 946     -46.101 -52.535   9.292  1.00  0.200          O  
ATOM  15004  CB  PRO A 946     -43.555 -51.445  11.289  1.00  0.200          C  
ATOM  15005  CG  PRO A 946     -43.260 -50.549  12.465  1.00  0.200          C  
ATOM  15006  CD  PRO A 946     -44.485 -50.613  13.322  1.00  0.200          C  
ATOM  15007  HA  PRO A 946     -45.192 -50.372  10.341  1.00  0.160          H  
ATOM  15008 1HB  PRO A 946     -43.354 -52.508  11.484  1.00  0.230          H  
ATOM  15009 2HB  PRO A 946     -42.989 -51.165  10.426  1.00  0.230          H  
ATOM  15010 1HG  PRO A 946     -42.368 -50.904  13.006  1.00  0.230          H  
ATOM  15011 2HG  PRO A 946     -43.034 -49.530  12.132  1.00  0.230          H  
ATOM  15012 1HD  PRO A 946     -44.366 -51.406  14.030  1.00  0.230          H  
ATOM  15013 2HD  PRO A 946     -44.622 -49.641  13.819  1.00  0.230          H  
ATOM  15014  N   ALA A 947     -46.081 -53.366  11.358  1.00  0.200          N  
ATOM  15015  CA  ALA A 947     -46.767 -54.581  10.985  1.00  0.240          C  
ATOM  15016  C   ALA A 947     -48.212 -54.313  11.296  1.00  0.240          C  
ATOM  15017  O   ALA A 947     -48.837 -54.922  12.169  1.00  0.290          O  
ATOM  15018  CB  ALA A 947     -46.251 -55.761  11.775  1.00  0.320          C  
ATOM  15019  H   ALA A 947     -45.790 -53.271  12.321  1.00  0.240          H  
ATOM  15020  HA  ALA A 947     -46.657 -54.760   9.916  1.00  0.290          H  
ATOM  15021 1HB  ALA A 947     -46.834 -56.628  11.495  1.00  0.380          H  
ATOM  15022 2HB  ALA A 947     -45.196 -55.922  11.552  1.00  0.380          H  
ATOM  15023 3HB  ALA A 947     -46.373 -55.574  12.830  1.00  0.380          H  
ATOM  15024  N   GLY A 948     -48.739 -53.414  10.486  1.00  0.210          N  
ATOM  15025  CA  GLY A 948     -50.034 -52.779  10.671  1.00  0.260          C  
ATOM  15026  C   GLY A 948     -51.263 -53.665  10.550  1.00  0.400          C  
ATOM  15027  O   GLY A 948     -52.017 -53.574   9.583  1.00  1.000          O  
ATOM  15028  H   GLY A 948     -48.098 -53.060   9.771  1.00  0.250          H  
ATOM  15029 1HA  GLY A 948     -50.037 -52.313  11.660  1.00  0.310          H  
ATOM  15030 2HA  GLY A 948     -50.116 -51.957   9.961  1.00  0.310          H  
ATOM  15031  N   ASN A 949     -51.464 -54.512  11.547  1.00  0.210          N  
ATOM  15032  CA  ASN A 949     -52.649 -55.359  11.664  1.00  0.170          C  
ATOM  15033  C   ASN A 949     -53.776 -54.557  12.346  1.00  0.170          C  
ATOM  15034  O   ASN A 949     -53.726 -54.259  13.544  1.00  0.240          O  
ATOM  15035  CB  ASN A 949     -52.337 -56.642  12.432  1.00  0.250          C  
ATOM  15036  CG  ASN A 949     -53.508 -57.616  12.468  1.00  0.250          C  
ATOM  15037  OD1 ASN A 949     -54.657 -57.222  12.253  1.00  0.250          O  
ATOM  15038  ND2 ASN A 949     -53.228 -58.861  12.712  1.00  0.250          N  
ATOM  15039  H   ASN A 949     -50.719 -54.569  12.244  1.00  0.250          H  
ATOM  15040  HA  ASN A 949     -52.993 -55.625  10.663  1.00  0.200          H  
ATOM  15041 1HB  ASN A 949     -51.476 -57.137  11.978  1.00  0.300          H  
ATOM  15042 2HB  ASN A 949     -52.061 -56.389  13.457  1.00  0.300          H  
ATOM  15043 1HD2 ASN A 949     -53.974 -59.552  12.740  1.00  0.300          H  
ATOM  15044 2HD2 ASN A 949     -52.275 -59.134  12.855  1.00  0.300          H  
ATOM  15045  N   ASN A 950     -54.786 -54.162  11.587  1.00  0.270          N  
ATOM  15046  CA  ASN A 950     -55.832 -53.309  12.136  1.00  0.300          C  
ATOM  15047  C   ASN A 950     -56.899 -54.105  12.898  1.00  0.240          C  
ATOM  15048  O   ASN A 950     -57.905 -54.553  12.348  1.00  0.480          O  
ATOM  15049  CB  ASN A 950     -56.428 -52.474  11.038  1.00  0.410          C  
ATOM  15050  CG  ASN A 950     -55.443 -51.474  10.495  1.00  0.410          C  
ATOM  15051  OD1 ASN A 950     -54.771 -50.762  11.252  1.00  0.410          O  
ATOM  15052  ND2 ASN A 950     -55.327 -51.416   9.197  1.00  0.410          N  
ATOM  15053  H   ASN A 950     -54.801 -54.437  10.615  1.00  0.320          H  
ATOM  15054  HA  ASN A 950     -55.374 -52.632  12.859  1.00  0.360          H  
ATOM  15055 1HB  ASN A 950     -56.782 -53.114  10.231  1.00  0.490          H  
ATOM  15056 2HB  ASN A 950     -57.275 -51.934  11.444  1.00  0.490          H  
ATOM  15057 1HD2 ASN A 950     -54.682 -50.774   8.782  1.00  0.490          H  
ATOM  15058 2HD2 ASN A 950     -55.877 -52.013   8.616  1.00  0.490          H  
ATOM  15059  N   VAL A 951     -56.609 -54.290  14.172  1.00  0.290          N  
ATOM  15060  CA  VAL A 951     -57.354 -55.059  15.166  1.00  0.280          C  
ATOM  15061  C   VAL A 951     -58.487 -54.230  15.784  1.00  0.240          C  
ATOM  15062  O   VAL A 951     -58.410 -53.003  15.806  1.00  0.260          O  
ATOM  15063  CB  VAL A 951     -56.326 -55.611  16.175  1.00  0.400          C  
ATOM  15064  CG1 VAL A 951     -56.947 -56.307  17.370  1.00  0.400          C  
ATOM  15065  CG2 VAL A 951     -55.474 -56.586  15.403  1.00  0.400          C  
ATOM  15066  H   VAL A 951     -55.720 -53.871  14.463  1.00  0.350          H  
ATOM  15067  HA  VAL A 951     -57.804 -55.915  14.662  1.00  0.340          H  
ATOM  15068  HB  VAL A 951     -55.714 -54.802  16.545  1.00  0.480          H  
ATOM  15069 1HG1 VAL A 951     -56.149 -56.672  18.005  1.00  0.480          H  
ATOM  15070 2HG1 VAL A 951     -57.541 -55.616  17.925  1.00  0.480          H  
ATOM  15071 3HG1 VAL A 951     -57.544 -57.134  17.054  1.00  0.480          H  
ATOM  15072 1HG2 VAL A 951     -54.720 -57.004  16.011  1.00  0.480          H  
ATOM  15073 2HG2 VAL A 951     -56.109 -57.370  15.024  1.00  0.480          H  
ATOM  15074 3HG2 VAL A 951     -55.010 -56.086  14.576  1.00  0.480          H  
ATOM  15075  N   VAL A 952     -59.619 -54.868  16.125  1.00  0.240          N  
ATOM  15076  CA  VAL A 952     -60.724 -54.088  16.706  1.00  0.220          C  
ATOM  15077  C   VAL A 952     -60.395 -53.443  18.059  1.00  0.210          C  
ATOM  15078  O   VAL A 952     -60.909 -52.368  18.358  1.00  0.230          O  
ATOM  15079  CB  VAL A 952     -62.038 -54.895  16.787  1.00  0.320          C  
ATOM  15080  CG1 VAL A 952     -61.964 -55.986  17.816  1.00  0.320          C  
ATOM  15081  CG2 VAL A 952     -63.193 -53.930  17.128  1.00  0.320          C  
ATOM  15082  H   VAL A 952     -59.660 -55.885  16.043  1.00  0.290          H  
ATOM  15083  HA  VAL A 952     -60.926 -53.273  16.010  1.00  0.260          H  
ATOM  15084  HB  VAL A 952     -62.216 -55.361  15.830  1.00  0.380          H  
ATOM  15085 1HG1 VAL A 952     -62.899 -56.549  17.829  1.00  0.380          H  
ATOM  15086 2HG1 VAL A 952     -61.168 -56.633  17.560  1.00  0.380          H  
ATOM  15087 3HG1 VAL A 952     -61.801 -55.584  18.793  1.00  0.380          H  
ATOM  15088 1HG2 VAL A 952     -64.118 -54.460  17.167  1.00  0.380          H  
ATOM  15089 2HG2 VAL A 952     -63.030 -53.467  18.097  1.00  0.380          H  
ATOM  15090 3HG2 VAL A 952     -63.257 -53.155  16.366  1.00  0.380          H  
ATOM  15091  N   HIS A 953     -59.560 -54.102  18.862  1.00  0.220          N  
ATOM  15092  CA  HIS A 953     -59.125 -53.628  20.177  1.00  0.270          C  
ATOM  15093  C   HIS A 953     -60.254 -53.446  21.186  1.00  0.230          C  
ATOM  15094  O   HIS A 953     -60.305 -52.435  21.881  1.00  0.340          O  
ATOM  15095  CB  HIS A 953     -58.345 -52.314  20.089  1.00  0.360          C  
ATOM  15096  CG  HIS A 953     -57.147 -52.346  19.202  1.00  0.360          C  
ATOM  15097  ND1 HIS A 953     -56.006 -53.113  19.456  1.00  0.360          N  
ATOM  15098  CD2 HIS A 953     -56.897 -51.667  18.073  1.00  0.360          C  
ATOM  15099  CE1 HIS A 953     -55.132 -52.883  18.481  1.00  0.360          C  
ATOM  15100  NE2 HIS A 953     -55.639 -52.011  17.657  1.00  0.360          N  
ATOM  15101  H   HIS A 953     -59.205 -54.984  18.536  1.00  0.260          H  
ATOM  15102  HA  HIS A 953     -58.434 -54.340  20.589  1.00  0.320          H  
ATOM  15103 1HB  HIS A 953     -58.998 -51.513  19.747  1.00  0.430          H  
ATOM  15104 2HB  HIS A 953     -57.998 -52.038  21.087  1.00  0.430          H  
ATOM  15105  HD1 HIS A 953     -55.737 -53.584  20.344  1.00  0.430          H  
ATOM  15106  HD2 HIS A 953     -57.484 -50.946  17.502  1.00  0.430          H  
ATOM  15107  HE1 HIS A 953     -54.183 -53.362  18.437  1.00  0.430          H  
ATOM  15108  N   ASN A 954     -61.161 -54.399  21.257  1.00  0.160          N  
ATOM  15109  CA  ASN A 954     -62.266 -54.376  22.198  1.00  0.220          C  
ATOM  15110  C   ASN A 954     -61.748 -54.461  23.637  1.00  0.170          C  
ATOM  15111  O   ASN A 954     -60.725 -55.086  23.889  1.00  0.330          O  
ATOM  15112  CB  ASN A 954     -63.218 -55.506  21.910  1.00  0.280          C  
ATOM  15113  CG  ASN A 954     -64.490 -55.314  22.571  1.00  0.280          C  
ATOM  15114  OD1 ASN A 954     -64.580 -55.275  23.809  1.00  0.280          O  
ATOM  15115  ND2 ASN A 954     -65.508 -55.175  21.802  1.00  0.280          N  
ATOM  15116  H   ASN A 954     -61.082 -55.184  20.628  1.00  0.190          H  
ATOM  15117  HA  ASN A 954     -62.797 -53.430  22.090  1.00  0.260          H  
ATOM  15118 1HB  ASN A 954     -63.391 -55.565  20.839  1.00  0.340          H  
ATOM  15119 2HB  ASN A 954     -62.789 -56.459  22.231  1.00  0.340          H  
ATOM  15120 1HD2 ASN A 954     -66.408 -55.045  22.230  1.00  0.340          H  
ATOM  15121 2HD2 ASN A 954     -65.411 -55.223  20.809  1.00  0.340          H  
ATOM  15122  N   LYS A 955     -62.421 -53.797  24.575  1.00  0.230          N  
ATOM  15123  CA  LYS A 955     -62.045 -53.866  25.993  1.00  0.270          C  
ATOM  15124  C   LYS A 955     -62.253 -55.249  26.629  1.00  0.300          C  
ATOM  15125  O   LYS A 955     -61.671 -55.550  27.674  1.00  0.430          O  
ATOM  15126  CB  LYS A 955     -62.830 -52.837  26.810  1.00  0.360          C  
ATOM  15127  CG  LYS A 955     -62.446 -51.388  26.560  1.00  0.360          C  
ATOM  15128  CD  LYS A 955     -63.286 -50.436  27.418  1.00  0.360          C  
ATOM  15129  CE  LYS A 955     -62.886 -48.977  27.195  1.00  0.360          C  
ATOM  15130  NZ  LYS A 955     -63.720 -48.036  27.997  1.00  0.360          N  
ATOM  15131  H   LYS A 955     -63.245 -53.276  24.305  1.00  0.280          H  
ATOM  15132  HA  LYS A 955     -60.983 -53.631  26.069  1.00  0.320          H  
ATOM  15133 1HB  LYS A 955     -63.892 -52.944  26.591  1.00  0.430          H  
ATOM  15134 2HB  LYS A 955     -62.700 -53.047  27.873  1.00  0.430          H  
ATOM  15135 1HG  LYS A 955     -61.392 -51.254  26.804  1.00  0.430          H  
ATOM  15136 2HG  LYS A 955     -62.589 -51.153  25.507  1.00  0.430          H  
ATOM  15137 1HD  LYS A 955     -64.342 -50.558  27.171  1.00  0.430          H  
ATOM  15138 2HD  LYS A 955     -63.149 -50.684  28.471  1.00  0.430          H  
ATOM  15139 1HE  LYS A 955     -61.840 -48.849  27.477  1.00  0.430          H  
ATOM  15140 2HE  LYS A 955     -62.998 -48.734  26.138  1.00  0.430          H  
ATOM  15141 1HZ  LYS A 955     -63.417 -47.087  27.817  1.00  0.430          H  
ATOM  15142 2HZ  LYS A 955     -64.692 -48.134  27.735  1.00  0.430          H  
ATOM  15143 3HZ  LYS A 955     -63.615 -48.241  28.980  1.00  0.430          H  
ATOM  15144  N   HIS A 956     -63.113 -56.067  26.025  1.00  0.290          N  
ATOM  15145  CA  HIS A 956     -63.458 -57.363  26.588  1.00  0.390          C  
ATOM  15146  C   HIS A 956     -63.409 -58.509  25.571  1.00  0.350          C  
ATOM  15147  O   HIS A 956     -63.667 -58.321  24.386  1.00  0.430          O  
ATOM  15148  CB  HIS A 956     -64.870 -57.302  27.169  1.00  0.510          C  
ATOM  15149  CG  HIS A 956     -65.031 -56.242  28.207  1.00  0.510          C  
ATOM  15150  ND1 HIS A 956     -64.570 -56.375  29.501  1.00  0.510          N  
ATOM  15151  CD2 HIS A 956     -65.602 -55.021  28.130  1.00  0.510          C  
ATOM  15152  CE1 HIS A 956     -64.853 -55.273  30.173  1.00  0.510          C  
ATOM  15153  NE2 HIS A 956     -65.480 -54.437  29.364  1.00  0.510          N  
ATOM  15154  H   HIS A 956     -63.546 -55.763  25.160  1.00  0.350          H  
ATOM  15155  HA  HIS A 956     -62.779 -57.585  27.395  1.00  0.470          H  
ATOM  15156 1HB  HIS A 956     -65.589 -57.103  26.364  1.00  0.610          H  
ATOM  15157 2HB  HIS A 956     -65.134 -58.262  27.608  1.00  0.610          H  
ATOM  15158  HD1 HIS A 956     -63.883 -57.030  29.813  1.00  0.610          H  
ATOM  15159  HD2 HIS A 956     -66.091 -54.487  27.314  1.00  0.610          H  
ATOM  15160  HE1 HIS A 956     -64.570 -55.176  31.221  1.00  0.610          H  
ATOM  15161  N   GLY A 957     -63.161 -59.724  26.072  1.00  0.290          N  
ATOM  15162  CA  GLY A 957     -63.188 -60.945  25.266  1.00  0.270          C  
ATOM  15163  C   GLY A 957     -61.930 -61.276  24.446  1.00  0.240          C  
ATOM  15164  O   GLY A 957     -60.790 -60.915  24.790  1.00  0.240          O  
ATOM  15165  H   GLY A 957     -62.963 -59.804  27.058  1.00  0.350          H  
ATOM  15166 1HA  GLY A 957     -63.413 -61.784  25.922  1.00  0.320          H  
ATOM  15167 2HA  GLY A 957     -64.031 -60.880  24.579  1.00  0.320          H  
ATOM  15168  N   ALA A 958     -62.162 -62.078  23.417  1.00  0.230          N  
ATOM  15169  CA  ALA A 958     -61.158 -62.603  22.506  1.00  0.220          C  
ATOM  15170  C   ALA A 958     -61.896 -62.946  21.226  1.00  0.250          C  
ATOM  15171  O   ALA A 958     -63.126 -63.084  21.250  1.00  0.300          O  
ATOM  15172  CB  ALA A 958     -60.437 -63.816  23.089  1.00  0.310          C  
ATOM  15173  H   ALA A 958     -63.124 -62.326  23.218  1.00  0.280          H  
ATOM  15174  HA  ALA A 958     -60.434 -61.819  22.280  1.00  0.260          H  
ATOM  15175 1HB  ALA A 958     -59.708 -64.186  22.364  1.00  0.370          H  
ATOM  15176 2HB  ALA A 958     -59.925 -63.537  23.997  1.00  0.370          H  
ATOM  15177 3HB  ALA A 958     -61.160 -64.604  23.302  1.00  0.370          H  
ATOM  15178  N   TYR A 959     -61.178 -63.050  20.116  1.00  0.260          N  
ATOM  15179  CA  TYR A 959     -61.854 -63.430  18.885  1.00  0.400          C  
ATOM  15180  C   TYR A 959     -60.959 -64.089  17.860  1.00  0.320          C  
ATOM  15181  O   TYR A 959     -59.731 -64.069  17.953  1.00  0.270          O  
ATOM  15182  CB  TYR A 959     -62.541 -62.219  18.254  1.00  0.500          C  
ATOM  15183  CG  TYR A 959     -61.642 -61.124  17.668  1.00  0.500          C  
ATOM  15184  CD1 TYR A 959     -61.397 -61.113  16.319  1.00  0.500          C  
ATOM  15185  CD2 TYR A 959     -61.089 -60.137  18.463  1.00  0.500          C  
ATOM  15186  CE1 TYR A 959     -60.638 -60.118  15.762  1.00  0.500          C  
ATOM  15187  CE2 TYR A 959     -60.324 -59.141  17.901  1.00  0.500          C  
ATOM  15188  CZ  TYR A 959     -60.108 -59.131  16.537  1.00  0.500          C  
ATOM  15189  OH  TYR A 959     -59.375 -58.130  15.928  1.00  0.500          O  
ATOM  15190  H   TYR A 959     -60.169 -62.898  20.158  1.00  0.310          H  
ATOM  15191  HA  TYR A 959     -62.621 -64.164  19.143  1.00  0.480          H  
ATOM  15192 1HB  TYR A 959     -63.207 -62.562  17.462  1.00  0.600          H  
ATOM  15193 2HB  TYR A 959     -63.163 -61.759  19.002  1.00  0.600          H  
ATOM  15194  HD1 TYR A 959     -61.819 -61.890  15.690  1.00  0.600          H  
ATOM  15195  HD2 TYR A 959     -61.261 -60.141  19.529  1.00  0.600          H  
ATOM  15196  HE1 TYR A 959     -60.457 -60.106  14.702  1.00  0.600          H  
ATOM  15197  HE2 TYR A 959     -59.901 -58.363  18.535  1.00  0.600          H  
ATOM  15198  HH  TYR A 959     -59.171 -58.393  15.021  1.00  0.600          H  
ATOM  15199  N   ALA A 960     -61.590 -64.639  16.838  1.00  0.340          N  
ATOM  15200  CA  ALA A 960     -60.868 -65.225  15.733  1.00  0.310          C  
ATOM  15201  C   ALA A 960     -61.558 -64.808  14.460  1.00  0.230          C  
ATOM  15202  O   ALA A 960     -62.776 -64.631  14.440  1.00  0.230          O  
ATOM  15203  CB  ALA A 960     -60.822 -66.740  15.851  1.00  0.450          C  
ATOM  15204  H   ALA A 960     -62.601 -64.652  16.831  1.00  0.410          H  
ATOM  15205  HA  ALA A 960     -59.857 -64.824  15.727  1.00  0.370          H  
ATOM  15206 1HB  ALA A 960     -60.262 -67.162  15.011  1.00  0.540          H  
ATOM  15207 2HB  ALA A 960     -60.348 -67.006  16.775  1.00  0.540          H  
ATOM  15208 3HB  ALA A 960     -61.835 -67.136  15.850  1.00  0.540          H  
ATOM  15209  N   THR A 961     -60.785 -64.669  13.390  1.00  0.250          N  
ATOM  15210  CA  THR A 961     -61.333 -64.250  12.095  1.00  0.320          C  
ATOM  15211  C   THR A 961     -61.234 -65.268  10.967  1.00  0.560          C  
ATOM  15212  O   THR A 961     -61.474 -64.927   9.803  1.00  1.390          O  
ATOM  15213  CB  THR A 961     -60.717 -62.903  11.663  1.00  0.420          C  
ATOM  15214  OG1 THR A 961     -59.273 -62.997  11.621  1.00  0.420          O  
ATOM  15215  CG2 THR A 961     -61.113 -61.849  12.663  1.00  0.420          C  
ATOM  15216  H   THR A 961     -59.777 -64.837  13.486  1.00  0.300          H  
ATOM  15217  HA  THR A 961     -62.393 -64.066  12.240  1.00  0.380          H  
ATOM  15218  HB  THR A 961     -61.087 -62.627  10.674  1.00  0.500          H  
ATOM  15219  HG1 THR A 961     -58.952 -63.485  10.816  1.00  0.500          H  
ATOM  15220 1HG2 THR A 961     -60.686 -60.897  12.372  1.00  0.500          H  
ATOM  15221 2HG2 THR A 961     -62.198 -61.768  12.705  1.00  0.500          H  
ATOM  15222 3HG2 THR A 961     -60.732 -62.137  13.629  1.00  0.500          H  
ATOM  15223  N   GLY A 962     -60.889 -66.502  11.323  1.00  0.280          N  
ATOM  15224  CA  GLY A 962     -60.731 -67.626  10.393  1.00  0.280          C  
ATOM  15225  C   GLY A 962     -59.278 -67.870   9.955  1.00  0.330          C  
ATOM  15226  O   GLY A 962     -58.957 -68.931   9.418  1.00  0.580          O  
ATOM  15227  H   GLY A 962     -60.746 -66.661  12.313  1.00  0.340          H  
ATOM  15228 1HA  GLY A 962     -61.119 -68.531  10.862  1.00  0.340          H  
ATOM  15229 2HA  GLY A 962     -61.346 -67.448   9.512  1.00  0.340          H  
ATOM  15230  N   ASP A 963     -58.393 -66.910  10.210  1.00  0.260          N  
ATOM  15231  CA  ASP A 963     -56.986 -67.006   9.868  1.00  0.300          C  
ATOM  15232  C   ASP A 963     -56.029 -66.465  10.945  1.00  0.290          C  
ATOM  15233  O   ASP A 963     -54.796 -66.514  10.785  1.00  0.400          O  
ATOM  15234  CB  ASP A 963     -56.835 -66.233   8.582  1.00  0.400          C  
ATOM  15235  CG  ASP A 963     -57.385 -64.829   8.815  1.00  0.400          C  
ATOM  15236  OD1 ASP A 963     -57.816 -64.557   9.950  1.00  0.400          O  
ATOM  15237  OD2 ASP A 963     -57.412 -64.035   7.891  1.00  0.400          O  
ATOM  15238  H   ASP A 963     -58.704 -66.030  10.615  1.00  0.310          H  
ATOM  15239  HA  ASP A 963     -56.747 -68.056   9.694  1.00  0.360          H  
ATOM  15240 1HB  ASP A 963     -55.783 -66.180   8.294  1.00  0.480          H  
ATOM  15241 2HB  ASP A 963     -57.391 -66.725   7.783  1.00  0.480          H  
ATOM  15242  N   ALA A 964     -56.588 -66.021  12.060  1.00  0.220          N  
ATOM  15243  CA  ALA A 964     -55.822 -65.470  13.165  1.00  0.230          C  
ATOM  15244  C   ALA A 964     -56.666 -65.426  14.424  1.00  0.200          C  
ATOM  15245  O   ALA A 964     -57.903 -65.336  14.366  1.00  0.220          O  
ATOM  15246  CB  ALA A 964     -55.304 -64.079  12.827  1.00  0.320          C  
ATOM  15247  H   ALA A 964     -57.589 -66.036  12.125  1.00  0.260          H  
ATOM  15248  HA  ALA A 964     -54.977 -66.124  13.358  1.00  0.280          H  
ATOM  15249 1HB  ALA A 964     -54.723 -63.694  13.667  1.00  0.380          H  
ATOM  15250 2HB  ALA A 964     -54.673 -64.129  11.940  1.00  0.380          H  
ATOM  15251 3HB  ALA A 964     -56.147 -63.431  12.631  1.00  0.380          H  
ATOM  15252  N   PHE A 965     -55.975 -65.384  15.559  1.00  0.190          N  
ATOM  15253  CA  PHE A 965     -56.579 -65.248  16.868  1.00  0.200          C  
ATOM  15254  C   PHE A 965     -56.149 -63.975  17.529  1.00  0.160          C  
ATOM  15255  O   PHE A 965     -54.997 -63.564  17.395  1.00  0.160          O  
ATOM  15256  CB  PHE A 965     -56.105 -66.354  17.776  1.00  0.280          C  
ATOM  15257  CG  PHE A 965     -56.408 -67.615  17.267  1.00  0.280          C  
ATOM  15258  CD1 PHE A 965     -55.450 -68.430  16.786  1.00  0.280          C  
ATOM  15259  CD2 PHE A 965     -57.653 -67.989  17.211  1.00  0.280          C  
ATOM  15260  CE1 PHE A 965     -55.775 -69.602  16.302  1.00  0.280          C  
ATOM  15261  CE2 PHE A 965     -58.002 -69.160  16.702  1.00  0.280          C  
ATOM  15262  CZ  PHE A 965     -57.060 -69.986  16.241  1.00  0.280          C  
ATOM  15263  H   PHE A 965     -54.967 -65.467  15.500  1.00  0.230          H  
ATOM  15264  HA  PHE A 965     -57.664 -65.246  16.771  1.00  0.240          H  
ATOM  15265 1HB  PHE A 965     -55.046 -66.279  17.906  1.00  0.330          H  
ATOM  15266 2HB  PHE A 965     -56.570 -66.251  18.754  1.00  0.330          H  
ATOM  15267  HD1 PHE A 965     -54.421 -68.136  16.792  1.00  0.330          H  
ATOM  15268  HD2 PHE A 965     -58.392 -67.307  17.588  1.00  0.330          H  
ATOM  15269  HE1 PHE A 965     -55.009 -70.235  15.958  1.00  0.330          H  
ATOM  15270  HE2 PHE A 965     -59.036 -69.425  16.676  1.00  0.330          H  
ATOM  15271  HZ  PHE A 965     -57.319 -70.948  15.824  1.00  0.330          H  
ATOM  15272  N   TYR A 966     -57.049 -63.393  18.302  1.00  0.170          N  
ATOM  15273  CA  TYR A 966     -56.750 -62.177  19.015  1.00  0.180          C  
ATOM  15274  C   TYR A 966     -57.191 -62.241  20.476  1.00  0.160          C  
ATOM  15275  O   TYR A 966     -58.338 -62.572  20.793  1.00  0.160          O  
ATOM  15276  CB  TYR A 966     -57.464 -61.055  18.286  1.00  0.250          C  
ATOM  15277  CG  TYR A 966     -57.058 -60.945  16.843  1.00  0.250          C  
ATOM  15278  CD1 TYR A 966     -57.727 -61.679  15.855  1.00  0.250          C  
ATOM  15279  CD2 TYR A 966     -56.020 -60.143  16.505  1.00  0.250          C  
ATOM  15280  CE1 TYR A 966     -57.326 -61.587  14.550  1.00  0.250          C  
ATOM  15281  CE2 TYR A 966     -55.611 -60.060  15.207  1.00  0.250          C  
ATOM  15282  CZ  TYR A 966     -56.248 -60.768  14.230  1.00  0.250          C  
ATOM  15283  OH  TYR A 966     -55.801 -60.655  12.930  1.00  0.250          O  
ATOM  15284  H   TYR A 966     -57.994 -63.774  18.343  1.00  0.200          H  
ATOM  15285  HA  TYR A 966     -55.673 -62.009  18.996  1.00  0.220          H  
ATOM  15286 1HB  TYR A 966     -58.522 -61.243  18.329  1.00  0.300          H  
ATOM  15287 2HB  TYR A 966     -57.258 -60.131  18.761  1.00  0.300          H  
ATOM  15288  HD1 TYR A 966     -58.566 -62.329  16.122  1.00  0.300          H  
ATOM  15289  HD2 TYR A 966     -55.500 -59.573  17.276  1.00  0.300          H  
ATOM  15290  HE1 TYR A 966     -57.845 -62.160  13.780  1.00  0.300          H  
ATOM  15291  HE2 TYR A 966     -54.768 -59.425  14.951  1.00  0.300          H  
ATOM  15292  HH  TYR A 966     -56.356 -61.182  12.338  1.00  0.300          H  
ATOM  15293  N   TYR A 967     -56.283 -61.864  21.365  1.00  0.180          N  
ATOM  15294  CA  TYR A 967     -56.528 -61.823  22.814  1.00  0.170          C  
ATOM  15295  C   TYR A 967     -56.761 -60.433  23.381  1.00  0.170          C  
ATOM  15296  O   TYR A 967     -55.817 -59.668  23.467  1.00  0.190          O  
ATOM  15297  CB  TYR A 967     -55.304 -62.421  23.508  1.00  0.240          C  
ATOM  15298  CG  TYR A 967     -55.202 -63.892  23.452  1.00  0.240          C  
ATOM  15299  CD1 TYR A 967     -54.874 -64.577  22.305  1.00  0.240          C  
ATOM  15300  CD2 TYR A 967     -55.418 -64.565  24.614  1.00  0.240          C  
ATOM  15301  CE1 TYR A 967     -54.809 -65.949  22.359  1.00  0.240          C  
ATOM  15302  CE2 TYR A 967     -55.350 -65.898  24.661  1.00  0.240          C  
ATOM  15303  CZ  TYR A 967     -55.053 -66.588  23.551  1.00  0.240          C  
ATOM  15304  OH  TYR A 967     -54.992 -67.911  23.600  1.00  0.240          O  
ATOM  15305  H   TYR A 967     -55.340 -61.643  21.011  1.00  0.220          H  
ATOM  15306  HA  TYR A 967     -57.410 -62.425  23.032  1.00  0.200          H  
ATOM  15307 1HB  TYR A 967     -54.401 -62.005  23.052  1.00  0.290          H  
ATOM  15308 2HB  TYR A 967     -55.302 -62.123  24.532  1.00  0.290          H  
ATOM  15309  HD1 TYR A 967     -54.684 -64.048  21.371  1.00  0.290          H  
ATOM  15310  HD2 TYR A 967     -55.638 -64.017  25.497  1.00  0.290          H  
ATOM  15311  HE1 TYR A 967     -54.569 -66.531  21.474  1.00  0.290          H  
ATOM  15312  HE2 TYR A 967     -55.527 -66.414  25.584  1.00  0.290          H  
ATOM  15313  HH  TYR A 967     -55.221 -68.223  24.510  1.00  0.290          H  
ATOM  15314  N   MET A 968     -57.989 -60.065  23.797  1.00  0.170          N  
ATOM  15315  CA  MET A 968     -58.119 -58.695  24.299  1.00  0.190          C  
ATOM  15316  C   MET A 968     -58.118 -58.642  25.833  1.00  0.200          C  
ATOM  15317  O   MET A 968     -57.312 -57.945  26.457  1.00  0.210          O  
ATOM  15318  CB  MET A 968     -59.403 -58.057  23.798  1.00  0.260          C  
ATOM  15319  CG  MET A 968     -59.535 -57.857  22.289  1.00  0.260          C  
ATOM  15320  SD  MET A 968     -58.256 -56.830  21.585  1.00  0.260          S  
ATOM  15321  CE  MET A 968     -57.241 -57.960  20.678  1.00  0.260          C  
ATOM  15322  H   MET A 968     -58.807 -60.678  23.781  1.00  0.200          H  
ATOM  15323  HA  MET A 968     -57.279 -58.106  23.947  1.00  0.230          H  
ATOM  15324 1HB  MET A 968     -60.262 -58.627  24.121  1.00  0.310          H  
ATOM  15325 2HB  MET A 968     -59.494 -57.086  24.262  1.00  0.310          H  
ATOM  15326 1HG  MET A 968     -59.521 -58.828  21.796  1.00  0.310          H  
ATOM  15327 2HG  MET A 968     -60.505 -57.394  22.084  1.00  0.310          H  
ATOM  15328 1HE  MET A 968     -56.414 -57.420  20.219  1.00  0.310          H  
ATOM  15329 2HE  MET A 968     -56.847 -58.717  21.319  1.00  0.310          H  
ATOM  15330 3HE  MET A 968     -57.846 -58.414  19.917  1.00  0.310          H  
ATOM  15331  N   ALA A 969     -59.020 -59.428  26.440  1.00  0.220          N  
ATOM  15332  CA  ALA A 969     -59.194 -59.494  27.894  1.00  0.260          C  
ATOM  15333  C   ALA A 969     -58.381 -60.593  28.527  1.00  0.280          C  
ATOM  15334  O   ALA A 969     -58.383 -60.761  29.746  1.00  0.470          O  
ATOM  15335  CB  ALA A 969     -60.641 -59.722  28.234  1.00  0.350          C  
ATOM  15336  H   ALA A 969     -59.644 -59.981  25.856  1.00  0.260          H  
ATOM  15337  HA  ALA A 969     -58.868 -58.544  28.315  1.00  0.310          H  
ATOM  15338 1HB  ALA A 969     -60.765 -59.738  29.316  1.00  0.420          H  
ATOM  15339 2HB  ALA A 969     -61.187 -58.924  27.820  1.00  0.420          H  
ATOM  15340 3HB  ALA A 969     -60.962 -60.670  27.810  1.00  0.420          H  
ATOM  15341  N   TYR A 970     -57.715 -61.357  27.703  1.00  0.230          N  
ATOM  15342  CA  TYR A 970     -56.964 -62.492  28.162  1.00  0.220          C  
ATOM  15343  C   TYR A 970     -55.523 -62.278  27.800  1.00  0.220          C  
ATOM  15344  O   TYR A 970     -55.220 -61.595  26.829  1.00  0.250          O  
ATOM  15345  CB  TYR A 970     -57.511 -63.753  27.506  1.00  0.310          C  
ATOM  15346  CG  TYR A 970     -58.920 -64.020  27.843  1.00  0.310          C  
ATOM  15347  CD1 TYR A 970     -59.902 -63.506  27.019  1.00  0.310          C  
ATOM  15348  CD2 TYR A 970     -59.254 -64.762  28.953  1.00  0.310          C  
ATOM  15349  CE1 TYR A 970     -61.212 -63.732  27.294  1.00  0.310          C  
ATOM  15350  CE2 TYR A 970     -60.583 -64.987  29.235  1.00  0.310          C  
ATOM  15351  CZ  TYR A 970     -61.560 -64.470  28.404  1.00  0.310          C  
ATOM  15352  OH  TYR A 970     -62.890 -64.689  28.676  1.00  0.310          O  
ATOM  15353  H   TYR A 970     -57.751 -61.138  26.719  1.00  0.280          H  
ATOM  15354  HA  TYR A 970     -57.040 -62.572  29.247  1.00  0.260          H  
ATOM  15355 1HB  TYR A 970     -57.476 -63.632  26.437  1.00  0.370          H  
ATOM  15356 2HB  TYR A 970     -56.909 -64.622  27.776  1.00  0.370          H  
ATOM  15357  HD1 TYR A 970     -59.628 -62.921  26.149  1.00  0.370          H  
ATOM  15358  HD2 TYR A 970     -58.476 -65.169  29.602  1.00  0.370          H  
ATOM  15359  HE1 TYR A 970     -61.974 -63.335  26.648  1.00  0.370          H  
ATOM  15360  HE2 TYR A 970     -60.860 -65.573  30.110  1.00  0.370          H  
ATOM  15361  HH  TYR A 970     -62.968 -65.234  29.463  1.00  0.370          H  
ATOM  15362  N   ARG A 971     -54.621 -62.828  28.589  1.00  0.190          N  
ATOM  15363  CA  ARG A 971     -53.216 -62.729  28.247  1.00  0.180          C  
ATOM  15364  C   ARG A 971     -52.796 -64.026  27.593  1.00  0.170          C  
ATOM  15365  O   ARG A 971     -53.055 -65.097  28.137  1.00  0.300          O  
ATOM  15366  CB  ARG A 971     -52.368 -62.470  29.469  1.00  0.260          C  
ATOM  15367  CG  ARG A 971     -52.683 -61.192  30.200  1.00  0.260          C  
ATOM  15368  CD  ARG A 971     -51.727 -60.915  31.302  1.00  0.260          C  
ATOM  15369  NE  ARG A 971     -51.709 -61.981  32.314  1.00  0.260          N  
ATOM  15370  CZ  ARG A 971     -50.934 -61.986  33.421  1.00  0.260          C  
ATOM  15371  NH1 ARG A 971     -50.137 -60.963  33.672  1.00  0.260          N  
ATOM  15372  NH2 ARG A 971     -50.980 -63.020  34.262  1.00  0.260          N  
ATOM  15373  H   ARG A 971     -54.921 -63.352  29.399  1.00  0.230          H  
ATOM  15374  HA  ARG A 971     -53.070 -61.911  27.537  1.00  0.220          H  
ATOM  15375 1HB  ARG A 971     -52.477 -63.280  30.153  1.00  0.310          H  
ATOM  15376 2HB  ARG A 971     -51.337 -62.429  29.170  1.00  0.310          H  
ATOM  15377 1HG  ARG A 971     -52.617 -60.377  29.490  1.00  0.310          H  
ATOM  15378 2HG  ARG A 971     -53.691 -61.238  30.610  1.00  0.310          H  
ATOM  15379 1HD  ARG A 971     -50.736 -60.797  30.897  1.00  0.310          H  
ATOM  15380 2HD  ARG A 971     -52.026 -59.989  31.789  1.00  0.310          H  
ATOM  15381  HE  ARG A 971     -52.313 -62.780  32.168  1.00  0.310          H  
ATOM  15382 1HH1 ARG A 971     -50.109 -60.176  33.041  1.00  0.310          H  
ATOM  15383 2HH1 ARG A 971     -49.566 -60.956  34.505  1.00  0.310          H  
ATOM  15384 1HH2 ARG A 971     -51.596 -63.838  34.074  1.00  0.310          H  
ATOM  15385 2HH2 ARG A 971     -50.418 -63.024  35.096  1.00  0.310          H  
ATOM  15386  N   MET A 972     -52.085 -63.943  26.478  1.00  0.150          N  
ATOM  15387  CA  MET A 972     -51.663 -65.137  25.750  1.00  0.150          C  
ATOM  15388  C   MET A 972     -50.841 -66.110  26.592  1.00  0.170          C  
ATOM  15389  O   MET A 972     -50.975 -67.322  26.427  1.00  0.210          O  
ATOM  15390  CB  MET A 972     -50.885 -64.755  24.481  1.00  0.210          C  
ATOM  15391  CG  MET A 972     -50.452 -65.968  23.600  1.00  0.210          C  
ATOM  15392  SD  MET A 972     -49.544 -65.499  22.067  1.00  0.210          S  
ATOM  15393  CE  MET A 972     -47.898 -65.091  22.628  1.00  0.210          C  
ATOM  15394  H   MET A 972     -51.889 -63.025  26.098  1.00  0.180          H  
ATOM  15395  HA  MET A 972     -52.559 -65.671  25.441  1.00  0.180          H  
ATOM  15396 1HB  MET A 972     -51.504 -64.100  23.865  1.00  0.250          H  
ATOM  15397 2HB  MET A 972     -49.992 -64.203  24.761  1.00  0.250          H  
ATOM  15398 1HG  MET A 972     -49.813 -66.633  24.180  1.00  0.250          H  
ATOM  15399 2HG  MET A 972     -51.345 -66.530  23.312  1.00  0.250          H  
ATOM  15400 1HE  MET A 972     -47.282 -64.799  21.770  1.00  0.250          H  
ATOM  15401 2HE  MET A 972     -47.939 -64.270  23.339  1.00  0.250          H  
ATOM  15402 3HE  MET A 972     -47.463 -65.962  23.104  1.00  0.250          H  
ATOM  15403  N   LEU A 973     -49.989 -65.609  27.483  1.00  0.170          N  
ATOM  15404  CA  LEU A 973     -49.140 -66.526  28.220  1.00  0.230          C  
ATOM  15405  C   LEU A 973     -49.687 -66.976  29.584  1.00  0.150          C  
ATOM  15406  O   LEU A 973     -49.005 -67.706  30.317  1.00  0.140          O  
ATOM  15407  CB  LEU A 973     -47.761 -65.896  28.374  1.00  0.300          C  
ATOM  15408  CG  LEU A 973     -47.032 -65.494  27.052  1.00  0.300          C  
ATOM  15409  CD1 LEU A 973     -45.683 -64.874  27.414  1.00  0.300          C  
ATOM  15410  CD2 LEU A 973     -46.900 -66.670  26.156  1.00  0.300          C  
ATOM  15411  H   LEU A 973     -49.888 -64.606  27.602  1.00  0.200          H  
ATOM  15412  HA  LEU A 973     -49.045 -67.430  27.635  1.00  0.280          H  
ATOM  15413 1HB  LEU A 973     -47.832 -65.026  29.020  1.00  0.360          H  
ATOM  15414 2HB  LEU A 973     -47.137 -66.631  28.836  1.00  0.360          H  
ATOM  15415  HG  LEU A 973     -47.595 -64.739  26.530  1.00  0.360          H  
ATOM  15416 1HD1 LEU A 973     -45.164 -64.565  26.507  1.00  0.360          H  
ATOM  15417 2HD1 LEU A 973     -45.852 -64.007  28.049  1.00  0.360          H  
ATOM  15418 3HD1 LEU A 973     -45.074 -65.586  27.946  1.00  0.360          H  
ATOM  15419 1HD2 LEU A 973     -46.382 -66.374  25.269  1.00  0.360          H  
ATOM  15420 2HD2 LEU A 973     -46.362 -67.421  26.669  1.00  0.360          H  
ATOM  15421 3HD2 LEU A 973     -47.868 -67.058  25.873  1.00  0.360          H  
ATOM  15422  N   ASP A 974     -50.903 -66.548  29.939  1.00  0.190          N  
ATOM  15423  CA  ASP A 974     -51.536 -66.949  31.199  1.00  0.170          C  
ATOM  15424  C   ASP A 974     -52.145 -68.342  31.047  1.00  0.160          C  
ATOM  15425  O   ASP A 974     -52.558 -68.724  29.950  1.00  0.160          O  
ATOM  15426  CB  ASP A 974     -52.635 -65.968  31.615  1.00  0.250          C  
ATOM  15427  CG  ASP A 974     -53.131 -66.180  33.057  1.00  0.250          C  
ATOM  15428  OD1 ASP A 974     -52.543 -65.623  33.962  1.00  0.250          O  
ATOM  15429  OD2 ASP A 974     -54.086 -66.939  33.247  1.00  0.250          O  
ATOM  15430  H   ASP A 974     -51.440 -65.971  29.286  1.00  0.230          H  
ATOM  15431  HA  ASP A 974     -50.777 -66.983  31.980  1.00  0.200          H  
ATOM  15432 1HB  ASP A 974     -52.243 -64.974  31.548  1.00  0.300          H  
ATOM  15433 2HB  ASP A 974     -53.476 -66.037  30.918  1.00  0.300          H  
ATOM  15434  N   LYS A 975     -52.290 -69.094  32.135  1.00  0.160          N  
ATOM  15435  CA  LYS A 975     -52.950 -70.400  32.018  1.00  0.170          C  
ATOM  15436  C   LYS A 975     -54.370 -70.278  31.453  1.00  0.180          C  
ATOM  15437  O   LYS A 975     -54.817 -71.142  30.686  1.00  0.200          O  
ATOM  15438  CB  LYS A 975     -52.983 -71.134  33.355  1.00  0.230          C  
ATOM  15439  CG  LYS A 975     -51.631 -71.662  33.802  1.00  0.230          C  
ATOM  15440  CD  LYS A 975     -51.720 -72.387  35.142  1.00  0.230          C  
ATOM  15441  CE  LYS A 975     -50.350 -72.913  35.576  1.00  0.230          C  
ATOM  15442  NZ  LYS A 975     -50.401 -73.596  36.902  1.00  0.230          N  
ATOM  15443  H   LYS A 975     -51.959 -68.762  33.033  1.00  0.190          H  
ATOM  15444  HA  LYS A 975     -52.374 -71.008  31.321  1.00  0.200          H  
ATOM  15445 1HB  LYS A 975     -53.355 -70.460  34.127  1.00  0.280          H  
ATOM  15446 2HB  LYS A 975     -53.675 -71.972  33.294  1.00  0.280          H  
ATOM  15447 1HG  LYS A 975     -51.262 -72.358  33.050  1.00  0.280          H  
ATOM  15448 2HG  LYS A 975     -50.927 -70.836  33.879  1.00  0.280          H  
ATOM  15449 1HD  LYS A 975     -52.097 -71.704  35.904  1.00  0.280          H  
ATOM  15450 2HD  LYS A 975     -52.412 -73.228  35.054  1.00  0.280          H  
ATOM  15451 1HE  LYS A 975     -49.990 -73.621  34.830  1.00  0.280          H  
ATOM  15452 2HE  LYS A 975     -49.652 -72.078  35.637  1.00  0.280          H  
ATOM  15453 1HZ  LYS A 975     -49.477 -73.927  37.144  1.00  0.280          H  
ATOM  15454 2HZ  LYS A 975     -50.722 -72.948  37.610  1.00  0.280          H  
ATOM  15455 3HZ  LYS A 975     -51.034 -74.383  36.854  1.00  0.280          H  
ATOM  15456  N   SER A 976     -55.079 -69.198  31.804  1.00  0.170          N  
ATOM  15457  CA  SER A 976     -56.434 -68.990  31.309  1.00  0.170          C  
ATOM  15458  C   SER A 976     -56.409 -68.641  29.823  1.00  0.150          C  
ATOM  15459  O   SER A 976     -57.440 -68.713  29.131  1.00  0.140          O  
ATOM  15460  CB  SER A 976     -57.109 -67.885  32.093  1.00  0.240          C  
ATOM  15461  OG  SER A 976     -56.486 -66.656  31.850  1.00  0.240          O  
ATOM  15462  H   SER A 976     -54.674 -68.483  32.428  1.00  0.200          H  
ATOM  15463  HA  SER A 976     -57.000 -69.914  31.444  1.00  0.200          H  
ATOM  15464 1HB  SER A 976     -58.157 -67.827  31.806  1.00  0.290          H  
ATOM  15465 2HB  SER A 976     -57.067 -68.111  33.157  1.00  0.290          H  
ATOM  15466  HG  SER A 976     -55.655 -66.678  32.377  1.00  0.290          H  
ATOM  15467  N   GLY A 977     -55.228 -68.243  29.345  1.00  0.170          N  
ATOM  15468  CA  GLY A 977     -54.970 -67.872  27.979  1.00  0.160          C  
ATOM  15469  C   GLY A 977     -55.010 -69.131  27.150  1.00  0.180          C  
ATOM  15470  O   GLY A 977     -55.534 -69.130  26.041  1.00  0.340          O  
ATOM  15471  H   GLY A 977     -54.424 -68.263  29.959  1.00  0.200          H  
ATOM  15472 1HA  GLY A 977     -55.715 -67.155  27.646  1.00  0.190          H  
ATOM  15473 2HA  GLY A 977     -53.987 -67.405  27.907  1.00  0.190          H  
ATOM  15474  N   ALA A 978     -54.422 -70.201  27.696  1.00  0.160          N  
ATOM  15475  CA  ALA A 978     -54.380 -71.518  27.060  1.00  0.150          C  
ATOM  15476  C   ALA A 978     -55.783 -72.124  26.925  1.00  0.160          C  
ATOM  15477  O   ALA A 978     -56.117 -72.749  25.909  1.00  0.180          O  
ATOM  15478  CB  ALA A 978     -53.454 -72.421  27.830  1.00  0.210          C  
ATOM  15479  H   ALA A 978     -53.968 -70.043  28.603  1.00  0.190          H  
ATOM  15480  HA  ALA A 978     -53.976 -71.390  26.064  1.00  0.180          H  
ATOM  15481 1HB  ALA A 978     -53.372 -73.365  27.328  1.00  0.260          H  
ATOM  15482 2HB  ALA A 978     -52.493 -71.946  27.859  1.00  0.260          H  
ATOM  15483 3HB  ALA A 978     -53.828 -72.566  28.841  1.00  0.260          H  
ATOM  15484  N   VAL A 979     -56.623 -71.918  27.937  1.00  0.160          N  
ATOM  15485  CA  VAL A 979     -57.992 -72.416  27.819  1.00  0.190          C  
ATOM  15486  C   VAL A 979     -58.702 -71.614  26.720  1.00  0.160          C  
ATOM  15487  O   VAL A 979     -59.409 -72.191  25.881  1.00  0.180          O  
ATOM  15488  CB  VAL A 979     -58.760 -72.359  29.140  1.00  0.250          C  
ATOM  15489  CG1 VAL A 979     -60.240 -72.746  28.893  1.00  0.250          C  
ATOM  15490  CG2 VAL A 979     -58.101 -73.316  30.139  1.00  0.250          C  
ATOM  15491  H   VAL A 979     -56.268 -71.451  28.781  1.00  0.190          H  
ATOM  15492  HA  VAL A 979     -57.955 -73.461  27.512  1.00  0.230          H  
ATOM  15493  HB  VAL A 979     -58.740 -71.342  29.536  1.00  0.300          H  
ATOM  15494 1HG1 VAL A 979     -60.778 -72.710  29.818  1.00  0.300          H  
ATOM  15495 2HG1 VAL A 979     -60.710 -72.060  28.192  1.00  0.300          H  
ATOM  15496 3HG1 VAL A 979     -60.299 -73.757  28.495  1.00  0.300          H  
ATOM  15497 1HG2 VAL A 979     -58.646 -73.282  31.090  1.00  0.300          H  
ATOM  15498 2HG2 VAL A 979     -58.125 -74.330  29.749  1.00  0.300          H  
ATOM  15499 3HG2 VAL A 979     -57.066 -73.015  30.301  1.00  0.300          H  
ATOM  15500  N   THR A 980     -58.501 -70.285  26.740  1.00  0.140          N  
ATOM  15501  CA  THR A 980     -59.046 -69.360  25.752  1.00  0.150          C  
ATOM  15502  C   THR A 980     -58.541 -69.750  24.363  1.00  0.140          C  
ATOM  15503  O   THR A 980     -59.298 -69.715  23.391  1.00  0.130          O  
ATOM  15504  CB  THR A 980     -58.651 -67.896  26.080  1.00  0.210          C  
ATOM  15505  OG1 THR A 980     -59.188 -67.537  27.359  1.00  0.210          O  
ATOM  15506  CG2 THR A 980     -59.183 -66.922  25.019  1.00  0.210          C  
ATOM  15507  H   THR A 980     -57.955 -69.878  27.501  1.00  0.170          H  
ATOM  15508  HA  THR A 980     -60.131 -69.435  25.760  1.00  0.180          H  
ATOM  15509  HB  THR A 980     -57.583 -67.810  26.116  1.00  0.250          H  
ATOM  15510  HG1 THR A 980     -58.691 -68.002  28.071  1.00  0.250          H  
ATOM  15511 1HG2 THR A 980     -58.888 -65.909  25.286  1.00  0.250          H  
ATOM  15512 2HG2 THR A 980     -58.772 -67.167  24.039  1.00  0.250          H  
ATOM  15513 3HG2 THR A 980     -60.270 -66.984  24.981  1.00  0.250          H  
ATOM  15514  N   TYR A 981     -57.254 -70.108  24.276  1.00  0.140          N  
ATOM  15515  CA  TYR A 981     -56.590 -70.506  23.048  1.00  0.130          C  
ATOM  15516  C   TYR A 981     -57.366 -71.635  22.427  1.00  0.130          C  
ATOM  15517  O   TYR A 981     -57.731 -71.560  21.257  1.00  0.140          O  
ATOM  15518  CB  TYR A 981     -55.153 -70.979  23.333  1.00  0.190          C  
ATOM  15519  CG  TYR A 981     -54.386 -71.365  22.158  1.00  0.190          C  
ATOM  15520  CD1 TYR A 981     -53.837 -70.377  21.389  1.00  0.190          C  
ATOM  15521  CD2 TYR A 981     -54.200 -72.706  21.835  1.00  0.190          C  
ATOM  15522  CE1 TYR A 981     -53.122 -70.705  20.304  1.00  0.190          C  
ATOM  15523  CE2 TYR A 981     -53.466 -73.019  20.728  1.00  0.190          C  
ATOM  15524  CZ  TYR A 981     -52.934 -71.998  19.973  1.00  0.190          C  
ATOM  15525  OH  TYR A 981     -52.221 -72.247  18.874  1.00  0.190          O  
ATOM  15526  H   TYR A 981     -56.701 -70.065  25.120  1.00  0.170          H  
ATOM  15527  HA  TYR A 981     -56.583 -69.666  22.353  1.00  0.160          H  
ATOM  15528 1HB  TYR A 981     -54.596 -70.238  23.875  1.00  0.220          H  
ATOM  15529 2HB  TYR A 981     -55.193 -71.837  23.954  1.00  0.220          H  
ATOM  15530  HD1 TYR A 981     -53.984 -69.329  21.652  1.00  0.220          H  
ATOM  15531  HD2 TYR A 981     -54.635 -73.494  22.451  1.00  0.220          H  
ATOM  15532  HE1 TYR A 981     -52.695 -69.950  19.690  1.00  0.220          H  
ATOM  15533  HE2 TYR A 981     -53.307 -74.060  20.446  1.00  0.220          H  
ATOM  15534  HH  TYR A 981     -52.275 -73.173  18.655  1.00  0.220          H  
ATOM  15535  N   THR A 982     -57.645 -72.664  23.226  1.00  0.130          N  
ATOM  15536  CA  THR A 982     -58.396 -73.823  22.774  1.00  0.130          C  
ATOM  15537  C   THR A 982     -59.782 -73.443  22.289  1.00  0.120          C  
ATOM  15538  O   THR A 982     -60.218 -73.903  21.229  1.00  0.130          O  
ATOM  15539  CB  THR A 982     -58.475 -74.868  23.884  1.00  0.180          C  
ATOM  15540  OG1 THR A 982     -57.157 -75.312  24.156  1.00  0.180          O  
ATOM  15541  CG2 THR A 982     -59.353 -76.032  23.470  1.00  0.180          C  
ATOM  15542  H   THR A 982     -57.272 -72.647  24.180  1.00  0.160          H  
ATOM  15543  HA  THR A 982     -57.855 -74.271  21.942  1.00  0.160          H  
ATOM  15544  HB  THR A 982     -58.880 -74.416  24.787  1.00  0.220          H  
ATOM  15545  HG1 THR A 982     -56.663 -74.604  24.597  1.00  0.220          H  
ATOM  15546 1HG2 THR A 982     -59.371 -76.767  24.269  1.00  0.220          H  
ATOM  15547 2HG2 THR A 982     -60.367 -75.689  23.270  1.00  0.220          H  
ATOM  15548 3HG2 THR A 982     -58.955 -76.479  22.570  1.00  0.220          H  
ATOM  15549  N   HIS A 983     -60.478 -72.590  23.038  1.00  0.120          N  
ATOM  15550  CA  HIS A 983     -61.811 -72.164  22.637  1.00  0.120          C  
ATOM  15551  C   HIS A 983     -61.735 -71.591  21.218  1.00  0.150          C  
ATOM  15552  O   HIS A 983     -62.485 -72.003  20.315  1.00  0.180          O  
ATOM  15553  CB  HIS A 983     -62.327 -71.091  23.611  1.00  0.170          C  
ATOM  15554  CG  HIS A 983     -63.708 -70.602  23.362  1.00  0.170          C  
ATOM  15555  ND1 HIS A 983     -64.813 -71.313  23.743  1.00  0.170          N  
ATOM  15556  CD2 HIS A 983     -64.161 -69.470  22.786  1.00  0.170          C  
ATOM  15557  CE1 HIS A 983     -65.903 -70.643  23.409  1.00  0.170          C  
ATOM  15558  NE2 HIS A 983     -65.544 -69.519  22.811  1.00  0.170          N  
ATOM  15559  H   HIS A 983     -60.081 -72.271  23.930  1.00  0.140          H  
ATOM  15560  HA  HIS A 983     -62.499 -73.010  22.642  1.00  0.140          H  
ATOM  15561 1HB  HIS A 983     -62.280 -71.482  24.628  1.00  0.200          H  
ATOM  15562 2HB  HIS A 983     -61.678 -70.229  23.573  1.00  0.200          H  
ATOM  15563  HD1 HIS A 983     -64.777 -71.981  24.517  1.00  0.200          H  
ATOM  15564  HD2 HIS A 983     -63.647 -68.616  22.338  1.00  0.200          H  
ATOM  15565  HE1 HIS A 983     -66.878 -71.044  23.625  1.00  0.200          H  
ATOM  15566  N   GLU A 984     -60.800 -70.659  21.017  1.00  0.140          N  
ATOM  15567  CA  GLU A 984     -60.664 -70.018  19.731  1.00  0.150          C  
ATOM  15568  C   GLU A 984     -60.164 -70.995  18.649  1.00  0.140          C  
ATOM  15569  O   GLU A 984     -60.658 -70.948  17.516  1.00  0.160          O  
ATOM  15570  CB  GLU A 984     -59.787 -68.784  19.856  1.00  0.210          C  
ATOM  15571  CG  GLU A 984     -60.381 -67.643  20.724  1.00  0.210          C  
ATOM  15572  CD  GLU A 984     -61.708 -67.135  20.232  1.00  0.210          C  
ATOM  15573  OE1 GLU A 984     -61.941 -67.184  19.054  1.00  0.210          O  
ATOM  15574  OE2 GLU A 984     -62.496 -66.715  21.040  1.00  0.210          O  
ATOM  15575  H   GLU A 984     -60.198 -70.377  21.799  1.00  0.170          H  
ATOM  15576  HA  GLU A 984     -61.640 -69.671  19.422  1.00  0.180          H  
ATOM  15577 1HB  GLU A 984     -58.795 -69.056  20.232  1.00  0.250          H  
ATOM  15578 2HB  GLU A 984     -59.688 -68.373  18.900  1.00  0.250          H  
ATOM  15579 1HG  GLU A 984     -60.504 -68.008  21.743  1.00  0.250          H  
ATOM  15580 2HG  GLU A 984     -59.671 -66.815  20.747  1.00  0.250          H  
ATOM  15581  N   MET A 985     -59.273 -71.947  18.983  1.00  0.130          N  
ATOM  15582  CA  MET A 985     -58.829 -72.912  17.974  1.00  0.140          C  
ATOM  15583  C   MET A 985     -59.999 -73.692  17.424  1.00  0.160          C  
ATOM  15584  O   MET A 985     -60.063 -73.922  16.212  1.00  0.180          O  
ATOM  15585  CB  MET A 985     -57.835 -73.939  18.513  1.00  0.190          C  
ATOM  15586  CG  MET A 985     -56.419 -73.492  18.781  1.00  0.190          C  
ATOM  15587  SD  MET A 985     -55.584 -72.854  17.327  1.00  0.190          S  
ATOM  15588  CE  MET A 985     -55.704 -74.147  16.098  1.00  0.190          C  
ATOM  15589  H   MET A 985     -58.861 -71.944  19.914  1.00  0.160          H  
ATOM  15590  HA  MET A 985     -58.378 -72.374  17.153  1.00  0.170          H  
ATOM  15591 1HB  MET A 985     -58.216 -74.294  19.468  1.00  0.230          H  
ATOM  15592 2HB  MET A 985     -57.812 -74.804  17.860  1.00  0.230          H  
ATOM  15593 1HG  MET A 985     -56.428 -72.709  19.529  1.00  0.230          H  
ATOM  15594 2HG  MET A 985     -55.844 -74.328  19.175  1.00  0.230          H  
ATOM  15595 1HE  MET A 985     -55.188 -73.831  15.189  1.00  0.230          H  
ATOM  15596 2HE  MET A 985     -55.258 -75.050  16.471  1.00  0.230          H  
ATOM  15597 3HE  MET A 985     -56.754 -74.337  15.859  1.00  0.230          H  
ATOM  15598  N   THR A 986     -60.935 -74.087  18.299  1.00  0.170          N  
ATOM  15599  CA  THR A 986     -62.119 -74.801  17.848  1.00  0.200          C  
ATOM  15600  C   THR A 986     -62.934 -73.898  16.916  1.00  0.190          C  
ATOM  15601  O   THR A 986     -63.301 -74.300  15.810  1.00  0.190          O  
ATOM  15602  CB  THR A 986     -62.980 -75.347  19.027  1.00  0.270          C  
ATOM  15603  OG1 THR A 986     -62.205 -76.333  19.797  1.00  0.270          O  
ATOM  15604  CG2 THR A 986     -64.234 -76.022  18.454  1.00  0.270          C  
ATOM  15605  H   THR A 986     -60.788 -73.930  19.305  1.00  0.200          H  
ATOM  15606  HA  THR A 986     -61.803 -75.660  17.273  1.00  0.240          H  
ATOM  15607  HB  THR A 986     -63.259 -74.524  19.688  1.00  0.320          H  
ATOM  15608  HG1 THR A 986     -62.639 -76.557  20.685  1.00  0.320          H  
ATOM  15609 1HG2 THR A 986     -64.830 -76.404  19.256  1.00  0.320          H  
ATOM  15610 2HG2 THR A 986     -64.827 -75.306  17.886  1.00  0.320          H  
ATOM  15611 3HG2 THR A 986     -63.932 -76.837  17.802  1.00  0.320          H  
ATOM  15612  N   HIS A 987     -63.140 -72.630  17.290  1.00  0.210          N  
ATOM  15613  CA  HIS A 987     -63.911 -71.731  16.421  1.00  0.240          C  
ATOM  15614  C   HIS A 987     -63.279 -71.569  15.038  1.00  0.240          C  
ATOM  15615  O   HIS A 987     -63.980 -71.456  14.030  1.00  0.290          O  
ATOM  15616  CB  HIS A 987     -63.999 -70.305  16.994  1.00  0.320          C  
ATOM  15617  CG  HIS A 987     -64.939 -70.075  18.105  1.00  0.320          C  
ATOM  15618  ND1 HIS A 987     -66.294 -70.063  17.927  1.00  0.320          N  
ATOM  15619  CD2 HIS A 987     -64.730 -69.808  19.398  1.00  0.320          C  
ATOM  15620  CE1 HIS A 987     -66.877 -69.805  19.076  1.00  0.320          C  
ATOM  15621  NE2 HIS A 987     -65.944 -69.646  19.980  1.00  0.320          N  
ATOM  15622  H   HIS A 987     -62.816 -72.313  18.213  1.00  0.250          H  
ATOM  15623  HA  HIS A 987     -64.918 -72.124  16.291  1.00  0.290          H  
ATOM  15624 1HB  HIS A 987     -63.013 -70.000  17.338  1.00  0.390          H  
ATOM  15625 2HB  HIS A 987     -64.270 -69.624  16.190  1.00  0.390          H  
ATOM  15626  HD2 HIS A 987     -63.783 -69.725  19.899  1.00  0.390          H  
ATOM  15627  HE1 HIS A 987     -67.938 -69.731  19.233  1.00  0.390          H  
ATOM  15628  HE2 HIS A 987     -66.043 -69.436  20.982  1.00  0.390          H  
ATOM  15629  N   ASN A 988     -61.953 -71.522  15.001  1.00  0.230          N  
ATOM  15630  CA  ASN A 988     -61.207 -71.310  13.772  1.00  0.250          C  
ATOM  15631  C   ASN A 988     -61.069 -72.567  12.875  1.00  0.270          C  
ATOM  15632  O   ASN A 988     -61.213 -72.468  11.653  1.00  0.390          O  
ATOM  15633  CB  ASN A 988     -59.836 -70.794  14.161  1.00  0.340          C  
ATOM  15634  CG  ASN A 988     -59.027 -70.196  13.071  1.00  0.340          C  
ATOM  15635  OD1 ASN A 988     -59.308 -69.059  12.692  1.00  0.340          O  
ATOM  15636  ND2 ASN A 988     -58.066 -70.914  12.551  1.00  0.340          N  
ATOM  15637  H   ASN A 988     -61.453 -71.569  15.894  1.00  0.280          H  
ATOM  15638  HA  ASN A 988     -61.727 -70.551  13.189  1.00  0.300          H  
ATOM  15639 1HB  ASN A 988     -60.001 -70.035  14.896  1.00  0.410          H  
ATOM  15640 2HB  ASN A 988     -59.273 -71.598  14.635  1.00  0.410          H  
ATOM  15641 1HD2 ASN A 988     -57.520 -70.556  11.788  1.00  0.410          H  
ATOM  15642 2HD2 ASN A 988     -57.893 -71.842  12.889  1.00  0.410          H  
ATOM  15643  N   SER A 989     -60.753 -73.733  13.466  1.00  0.210          N  
ATOM  15644  CA  SER A 989     -60.474 -74.958  12.699  1.00  0.230          C  
ATOM  15645  C   SER A 989     -61.484 -76.141  12.748  1.00  0.240          C  
ATOM  15646  O   SER A 989     -61.258 -77.179  12.090  1.00  0.340          O  
ATOM  15647  CB  SER A 989     -59.116 -75.491  13.123  1.00  0.310          C  
ATOM  15648  OG  SER A 989     -58.073 -74.604  12.803  1.00  0.310          O  
ATOM  15649  H   SER A 989     -60.646 -73.768  14.479  1.00  0.250          H  
ATOM  15650  HA  SER A 989     -60.397 -74.659  11.655  1.00  0.280          H  
ATOM  15651 1HB  SER A 989     -59.122 -75.669  14.197  1.00  0.380          H  
ATOM  15652 2HB  SER A 989     -58.946 -76.422  12.649  1.00  0.380          H  
ATOM  15653  HG  SER A 989     -57.265 -75.086  12.984  1.00  0.380          H  
ATOM  15654  N   ASP A 990     -62.591 -76.040  13.495  1.00  0.220          N  
ATOM  15655  CA  ASP A 990     -63.547 -77.155  13.583  1.00  0.200          C  
ATOM  15656  C   ASP A 990     -63.938 -77.782  12.240  1.00  0.300          C  
ATOM  15657  O   ASP A 990     -63.891 -79.005  12.066  1.00  0.610          O  
ATOM  15658  CB  ASP A 990     -64.849 -76.685  14.263  1.00  0.290          C  
ATOM  15659  CG  ASP A 990     -65.540 -75.446  13.532  1.00  0.290          C  
ATOM  15660  OD1 ASP A 990     -64.953 -74.909  12.614  1.00  0.290          O  
ATOM  15661  OD2 ASP A 990     -66.640 -75.100  13.875  1.00  0.290          O  
ATOM  15662  H   ASP A 990     -62.790 -75.205  14.058  1.00  0.260          H  
ATOM  15663  HA  ASP A 990     -63.101 -77.927  14.191  1.00  0.240          H  
ATOM  15664 1HB  ASP A 990     -65.560 -77.513  14.294  1.00  0.350          H  
ATOM  15665 2HB  ASP A 990     -64.634 -76.402  15.294  1.00  0.350          H  
ATOM  15666  N   ARG A 991     -64.235 -76.931  11.269  1.00  0.150          N  
ATOM  15667  CA  ARG A 991     -64.741 -77.298   9.956  1.00  0.170          C  
ATOM  15668  C   ARG A 991     -63.891 -78.313   9.183  1.00  0.180          C  
ATOM  15669  O   ARG A 991     -64.444 -79.098   8.418  1.00  0.220          O  
ATOM  15670  CB  ARG A 991     -64.947 -76.033   9.125  1.00  0.230          C  
ATOM  15671  CG  ARG A 991     -65.639 -76.235   7.777  1.00  0.230          C  
ATOM  15672  CD  ARG A 991     -65.847 -74.942   7.013  1.00  0.230          C  
ATOM  15673  NE  ARG A 991     -64.591 -74.298   6.699  1.00  0.230          N  
ATOM  15674  CZ  ARG A 991     -63.753 -74.703   5.735  1.00  0.230          C  
ATOM  15675  NH1 ARG A 991     -64.035 -75.743   4.988  1.00  0.230          N  
ATOM  15676  NH2 ARG A 991     -62.611 -74.087   5.533  1.00  0.230          N  
ATOM  15677  H   ARG A 991     -64.203 -75.945  11.534  1.00  0.180          H  
ATOM  15678  HA  ARG A 991     -65.723 -77.742  10.109  1.00  0.200          H  
ATOM  15679 1HB  ARG A 991     -65.534 -75.320   9.704  1.00  0.280          H  
ATOM  15680 2HB  ARG A 991     -63.976 -75.576   8.935  1.00  0.280          H  
ATOM  15681 1HG  ARG A 991     -65.064 -76.927   7.172  1.00  0.280          H  
ATOM  15682 2HG  ARG A 991     -66.617 -76.653   7.956  1.00  0.280          H  
ATOM  15683 1HD  ARG A 991     -66.383 -75.136   6.085  1.00  0.280          H  
ATOM  15684 2HD  ARG A 991     -66.433 -74.256   7.627  1.00  0.280          H  
ATOM  15685  HE  ARG A 991     -64.323 -73.492   7.249  1.00  0.280          H  
ATOM  15686 1HH1 ARG A 991     -64.885 -76.259   5.115  1.00  0.280          H  
ATOM  15687 2HH1 ARG A 991     -63.328 -76.058   4.319  1.00  0.280          H  
ATOM  15688 1HH2 ARG A 991     -62.343 -73.292   6.091  1.00  0.280          H  
ATOM  15689 2HH2 ARG A 991     -61.986 -74.478   4.822  1.00  0.280          H  
ATOM  15690  N   GLU A 992     -62.553 -78.237   9.279  1.00  0.190          N  
ATOM  15691  CA  GLU A 992     -61.702 -79.171   8.523  1.00  0.200          C  
ATOM  15692  C   GLU A 992     -60.811 -80.072   9.400  1.00  0.190          C  
ATOM  15693  O   GLU A 992     -60.359 -81.130   8.946  1.00  0.210          O  
ATOM  15694  CB  GLU A 992     -60.832 -78.421   7.490  1.00  0.280          C  
ATOM  15695  CG  GLU A 992     -61.648 -77.715   6.372  1.00  0.280          C  
ATOM  15696  CD  GLU A 992     -60.814 -76.980   5.261  1.00  0.280          C  
ATOM  15697  OE1 GLU A 992     -59.610 -76.956   5.338  1.00  0.280          O  
ATOM  15698  OE2 GLU A 992     -61.420 -76.431   4.345  1.00  0.280          O  
ATOM  15699  H   GLU A 992     -62.132 -77.580   9.936  1.00  0.230          H  
ATOM  15700  HA  GLU A 992     -62.359 -79.834   7.961  1.00  0.240          H  
ATOM  15701 1HB  GLU A 992     -60.235 -77.665   8.003  1.00  0.330          H  
ATOM  15702 2HB  GLU A 992     -60.139 -79.120   7.021  1.00  0.330          H  
ATOM  15703 1HG  GLU A 992     -62.294 -78.454   5.897  1.00  0.330          H  
ATOM  15704 2HG  GLU A 992     -62.290 -76.994   6.864  1.00  0.330          H  
ATOM  15705  N   ILE A 993     -60.491 -79.627  10.622  1.00  0.200          N  
ATOM  15706  CA  ILE A 993     -59.543 -80.342  11.469  1.00  0.230          C  
ATOM  15707  C   ILE A 993     -60.179 -81.187  12.549  1.00  0.240          C  
ATOM  15708  O   ILE A 993     -59.852 -82.362  12.690  1.00  0.380          O  
ATOM  15709  CB  ILE A 993     -58.588 -79.362  12.175  1.00  0.310          C  
ATOM  15710  CG1 ILE A 993     -57.803 -78.479  11.153  1.00  0.310          C  
ATOM  15711  CG2 ILE A 993     -57.643 -80.109  13.078  1.00  0.310          C  
ATOM  15712  CD1 ILE A 993     -56.949 -79.216  10.171  1.00  0.310          C  
ATOM  15713  H   ILE A 993     -60.894 -78.764  10.979  1.00  0.240          H  
ATOM  15714  HA  ILE A 993     -58.968 -81.019  10.843  1.00  0.280          H  
ATOM  15715  HB  ILE A 993     -59.176 -78.692  12.791  1.00  0.370          H  
ATOM  15716 1HG1 ILE A 993     -58.518 -77.878  10.590  1.00  0.370          H  
ATOM  15717 2HG1 ILE A 993     -57.149 -77.809  11.712  1.00  0.370          H  
ATOM  15718 1HG2 ILE A 993     -57.019 -79.383  13.582  1.00  0.370          H  
ATOM  15719 2HG2 ILE A 993     -58.172 -80.679  13.816  1.00  0.370          H  
ATOM  15720 3HG2 ILE A 993     -57.032 -80.795  12.497  1.00  0.370          H  
ATOM  15721 1HD1 ILE A 993     -56.459 -78.503   9.542  1.00  0.370          H  
ATOM  15722 2HD1 ILE A 993     -56.193 -79.802  10.682  1.00  0.370          H  
ATOM  15723 3HD1 ILE A 993     -57.559 -79.870   9.556  1.00  0.370          H  
ATOM  15724  N   TYR A 994     -61.048 -80.592  13.352  1.00  0.250          N  
ATOM  15725  CA  TYR A 994     -61.565 -81.378  14.469  1.00  0.260          C  
ATOM  15726  C   TYR A 994     -62.673 -82.324  14.010  1.00  0.230          C  
ATOM  15727  O   TYR A 994     -62.778 -83.449  14.506  1.00  0.320          O  
ATOM  15728  CB  TYR A 994     -61.951 -80.455  15.612  1.00  0.360          C  
ATOM  15729  CG  TYR A 994     -60.725 -79.611  16.031  1.00  0.360          C  
ATOM  15730  CD1 TYR A 994     -60.816 -78.234  16.146  1.00  0.360          C  
ATOM  15731  CD2 TYR A 994     -59.485 -80.214  16.225  1.00  0.360          C  
ATOM  15732  CE1 TYR A 994     -59.690 -77.492  16.466  1.00  0.360          C  
ATOM  15733  CE2 TYR A 994     -58.387 -79.465  16.530  1.00  0.360          C  
ATOM  15734  CZ  TYR A 994     -58.481 -78.122  16.656  1.00  0.360          C  
ATOM  15735  OH  TYR A 994     -57.364 -77.396  16.980  1.00  0.360          O  
ATOM  15736  H   TYR A 994     -61.282 -79.610  13.177  1.00  0.300          H  
ATOM  15737  HA  TYR A 994     -60.774 -82.030  14.819  1.00  0.310          H  
ATOM  15738 1HB  TYR A 994     -62.768 -79.807  15.329  1.00  0.430          H  
ATOM  15739 2HB  TYR A 994     -62.269 -81.049  16.466  1.00  0.430          H  
ATOM  15740  HD1 TYR A 994     -61.762 -77.729  15.990  1.00  0.430          H  
ATOM  15741  HD2 TYR A 994     -59.358 -81.281  16.138  1.00  0.430          H  
ATOM  15742  HE1 TYR A 994     -59.755 -76.417  16.561  1.00  0.430          H  
ATOM  15743  HE2 TYR A 994     -57.428 -79.953  16.675  1.00  0.430          H  
ATOM  15744  HH  TYR A 994     -56.621 -77.996  17.078  1.00  0.430          H  
ATOM  15745  N   LEU A 995     -63.464 -81.896  13.035  1.00  0.160          N  
ATOM  15746  CA  LEU A 995     -64.493 -82.746  12.455  1.00  0.170          C  
ATOM  15747  C   LEU A 995     -63.786 -83.590  11.375  1.00  0.230          C  
ATOM  15748  O   LEU A 995     -62.799 -83.153  10.789  1.00  0.450          O  
ATOM  15749  CB  LEU A 995     -65.624 -81.869  11.892  1.00  0.230          C  
ATOM  15750  CG  LEU A 995     -66.353 -80.940  12.948  1.00  0.230          C  
ATOM  15751  CD1 LEU A 995     -67.343 -80.016  12.220  1.00  0.230          C  
ATOM  15752  CD2 LEU A 995     -67.078 -81.785  13.998  1.00  0.230          C  
ATOM  15753  H   LEU A 995     -63.377 -80.936  12.692  1.00  0.190          H  
ATOM  15754  HA  LEU A 995     -64.881 -83.424  13.210  1.00  0.200          H  
ATOM  15755 1HB  LEU A 995     -65.202 -81.214  11.119  1.00  0.280          H  
ATOM  15756 2HB  LEU A 995     -66.368 -82.502  11.418  1.00  0.280          H  
ATOM  15757  HG  LEU A 995     -65.614 -80.317  13.446  1.00  0.280          H  
ATOM  15758 1HD1 LEU A 995     -67.832 -79.363  12.938  1.00  0.280          H  
ATOM  15759 2HD1 LEU A 995     -66.801 -79.414  11.492  1.00  0.280          H  
ATOM  15760 3HD1 LEU A 995     -68.086 -80.606  11.704  1.00  0.280          H  
ATOM  15761 1HD2 LEU A 995     -67.553 -81.126  14.707  1.00  0.280          H  
ATOM  15762 2HD2 LEU A 995     -67.826 -82.396  13.518  1.00  0.280          H  
ATOM  15763 3HD2 LEU A 995     -66.375 -82.420  14.529  1.00  0.280          H  
ATOM  15764  N   GLY A 996     -64.291 -84.783  11.061  1.00  0.190          N  
ATOM  15765  CA  GLY A 996     -63.623 -85.689  10.106  1.00  0.200          C  
ATOM  15766  C   GLY A 996     -63.726 -85.347   8.613  1.00  0.320          C  
ATOM  15767  O   GLY A 996     -64.077 -86.193   7.796  1.00  0.630          O  
ATOM  15768  H   GLY A 996     -65.127 -85.098  11.524  1.00  0.230          H  
ATOM  15769 1HA  GLY A 996     -62.566 -85.743  10.374  1.00  0.240          H  
ATOM  15770 2HA  GLY A 996     -64.015 -86.695  10.256  1.00  0.240          H  
ATOM  15771  N   GLY A 997     -63.374 -84.119   8.258  1.00  0.280          N  
ATOM  15772  CA  GLY A 997     -63.407 -83.644   6.874  1.00  0.330          C  
ATOM  15773  C   GLY A 997     -64.757 -83.102   6.394  1.00  0.300          C  
ATOM  15774  O   GLY A 997     -64.907 -82.767   5.217  1.00  0.380          O  
ATOM  15775  H   GLY A 997     -63.052 -83.510   9.012  1.00  0.340          H  
ATOM  15776 1HA  GLY A 997     -62.659 -82.858   6.767  1.00  0.400          H  
ATOM  15777 2HA  GLY A 997     -63.097 -84.455   6.218  1.00  0.400          H  
ATOM  15778  N   TYR A 998     -65.733 -83.016   7.286  1.00  0.230          N  
ATOM  15779  CA  TYR A 998     -67.061 -82.514   6.945  1.00  0.220          C  
ATOM  15780  C   TYR A 998     -67.296 -81.283   7.811  1.00  0.220          C  
ATOM  15781  O   TYR A 998     -66.807 -81.231   8.935  1.00  0.230          O  
ATOM  15782  CB  TYR A 998     -68.131 -83.568   7.212  1.00  0.310          C  
ATOM  15783  CG  TYR A 998     -67.971 -84.833   6.450  1.00  0.310          C  
ATOM  15784  CD1 TYR A 998     -67.243 -85.862   7.015  1.00  0.310          C  
ATOM  15785  CD2 TYR A 998     -68.545 -84.986   5.206  1.00  0.310          C  
ATOM  15786  CE1 TYR A 998     -67.085 -87.041   6.345  1.00  0.310          C  
ATOM  15787  CE2 TYR A 998     -68.387 -86.173   4.527  1.00  0.310          C  
ATOM  15788  CZ  TYR A 998     -67.658 -87.198   5.095  1.00  0.310          C  
ATOM  15789  OH  TYR A 998     -67.499 -88.381   4.419  1.00  0.310          O  
ATOM  15790  H   TYR A 998     -65.547 -83.311   8.231  1.00  0.280          H  
ATOM  15791  HA  TYR A 998     -67.087 -82.211   5.899  1.00  0.260          H  
ATOM  15792 1HB  TYR A 998     -68.130 -83.816   8.245  1.00  0.370          H  
ATOM  15793 2HB  TYR A 998     -69.112 -83.154   6.979  1.00  0.370          H  
ATOM  15794  HD1 TYR A 998     -66.794 -85.735   7.998  1.00  0.370          H  
ATOM  15795  HD2 TYR A 998     -69.122 -84.174   4.765  1.00  0.370          H  
ATOM  15796  HE1 TYR A 998     -66.508 -87.848   6.796  1.00  0.370          H  
ATOM  15797  HE2 TYR A 998     -68.837 -86.305   3.543  1.00  0.370          H  
ATOM  15798  HH  TYR A 998     -66.991 -88.990   4.961  1.00  0.370          H  
ATOM  15799  N   GLY A 999     -68.067 -80.312   7.330  1.00  0.210          N  
ATOM  15800  CA  GLY A 999     -68.270 -79.098   8.120  1.00  0.210          C  
ATOM  15801  C   GLY A 999     -69.299 -79.259   9.225  1.00  0.210          C  
ATOM  15802  O   GLY A 999     -69.797 -80.343   9.469  1.00  0.240          O  
ATOM  15803  H   GLY A 999     -68.476 -80.401   6.414  1.00  0.250          H  
ATOM  15804 1HA  GLY A 999     -67.316 -78.814   8.563  1.00  0.250          H  
ATOM  15805 2HA  GLY A 999     -68.572 -78.286   7.461  1.00  0.250          H  
ATOM  15806  N   ARG A1000     -69.634 -78.168   9.898  1.00  0.200          N  
ATOM  15807  CA  ARG A1000     -70.579 -78.247  11.011  1.00  0.210          C  
ATOM  15808  C   ARG A1000     -71.994 -78.512  10.527  1.00  0.200          C  
ATOM  15809  O   ARG A1000     -72.377 -78.062   9.443  1.00  0.210          O  
ATOM  15810  CB  ARG A1000     -70.675 -76.921  11.774  1.00  0.290          C  
ATOM  15811  CG  ARG A1000     -69.443 -76.389  12.499  1.00  0.290          C  
ATOM  15812  CD  ARG A1000     -69.825 -75.191  13.372  1.00  0.290          C  
ATOM  15813  NE  ARG A1000     -70.368 -74.116  12.628  1.00  0.290          N  
ATOM  15814  CZ  ARG A1000     -69.651 -73.152  12.025  1.00  0.290          C  
ATOM  15815  NH1 ARG A1000     -68.324 -73.151  12.110  1.00  0.290          N  
ATOM  15816  NH2 ARG A1000     -70.276 -72.199  11.344  1.00  0.290          N  
ATOM  15817  H   ARG A1000     -69.226 -77.281   9.651  1.00  0.240          H  
ATOM  15818  HA  ARG A1000     -70.278 -79.054  11.682  1.00  0.250          H  
ATOM  15819 1HB  ARG A1000     -70.989 -76.149  11.076  1.00  0.350          H  
ATOM  15820 2HB  ARG A1000     -71.474 -77.004  12.520  1.00  0.350          H  
ATOM  15821 1HG  ARG A1000     -69.033 -77.162  13.145  1.00  0.350          H  
ATOM  15822 2HG  ARG A1000     -68.686 -76.076  11.784  1.00  0.350          H  
ATOM  15823 1HD  ARG A1000     -70.597 -75.473  14.021  1.00  0.350          H  
ATOM  15824 2HD  ARG A1000     -68.991 -74.837  13.957  1.00  0.350          H  
ATOM  15825  HE  ARG A1000     -71.406 -74.092  12.591  1.00  0.350          H  
ATOM  15826 1HH1 ARG A1000     -67.810 -73.879  12.656  1.00  0.350          H  
ATOM  15827 2HH1 ARG A1000     -67.785 -72.426  11.662  1.00  0.350          H  
ATOM  15828 1HH2 ARG A1000     -71.286 -72.206  11.274  1.00  0.350          H  
ATOM  15829 2HH2 ARG A1000     -69.746 -71.470  10.887  1.00  0.350          H  
ATOM  15830  N   ARG A1001     -72.810 -79.128  11.384  1.00  0.230          N  
ATOM  15831  CA  ARG A1001     -74.239 -79.252  11.096  1.00  0.210          C  
ATOM  15832  C   ARG A1001     -74.786 -77.878  10.792  1.00  0.220          C  
ATOM  15833  O   ARG A1001     -74.415 -76.903  11.440  1.00  0.240          O  
ATOM  15834  CB  ARG A1001     -75.017 -79.793  12.281  1.00  0.300          C  
ATOM  15835  CG  ARG A1001     -74.762 -81.217  12.667  1.00  0.300          C  
ATOM  15836  CD  ARG A1001     -75.334 -82.174  11.728  1.00  0.300          C  
ATOM  15837  NE  ARG A1001     -76.697 -81.982  11.605  1.00  0.300          N  
ATOM  15838  CZ  ARG A1001     -77.635 -82.466  12.418  1.00  0.300          C  
ATOM  15839  NH1 ARG A1001     -77.357 -83.248  13.462  1.00  0.300          N  
ATOM  15840  NH2 ARG A1001     -78.850 -82.126  12.156  1.00  0.300          N  
ATOM  15841  H   ARG A1001     -72.409 -79.556  12.221  1.00  0.280          H  
ATOM  15842  HA  ARG A1001     -74.390 -79.873  10.223  1.00  0.250          H  
ATOM  15843 1HB  ARG A1001     -74.777 -79.187  13.138  1.00  0.360          H  
ATOM  15844 2HB  ARG A1001     -76.080 -79.666  12.102  1.00  0.360          H  
ATOM  15845 1HG  ARG A1001     -73.731 -81.373  12.630  1.00  0.360          H  
ATOM  15846 2HG  ARG A1001     -75.130 -81.418  13.672  1.00  0.360          H  
ATOM  15847 1HD  ARG A1001     -74.902 -82.027  10.773  1.00  0.360          H  
ATOM  15848 2HD  ARG A1001     -75.145 -83.194  12.057  1.00  0.360          H  
ATOM  15849  HE  ARG A1001     -77.002 -81.402  10.830  1.00  0.360          H  
ATOM  15850 1HH1 ARG A1001     -76.389 -83.529  13.699  1.00  0.360          H  
ATOM  15851 2HH1 ARG A1001     -78.114 -83.587  14.045  1.00  0.360          H  
ATOM  15852 1HH2 ARG A1001     -79.050 -81.534  11.360  1.00  0.360          H  
ATOM  15853 2HH2 ARG A1001     -79.630 -82.432  12.729  1.00  0.360          H  
ATOM  15854  N   SER A1002     -75.699 -77.794   9.829  1.00  0.210          N  
ATOM  15855  CA  SER A1002     -76.248 -76.511   9.409  1.00  0.230          C  
ATOM  15856  C   SER A1002     -76.991 -75.745  10.496  1.00  0.230          C  
ATOM  15857  O   SER A1002     -77.112 -74.522  10.421  1.00  0.260          O  
ATOM  15858  CB  SER A1002     -77.178 -76.729   8.232  1.00  0.310          C  
ATOM  15859  OG  SER A1002     -78.300 -77.491   8.611  1.00  0.310          O  
ATOM  15860  H   SER A1002     -76.017 -78.627   9.359  1.00  0.250          H  
ATOM  15861  HA  SER A1002     -75.413 -75.891   9.078  1.00  0.280          H  
ATOM  15862 1HB  SER A1002     -77.507 -75.762   7.850  1.00  0.380          H  
ATOM  15863 2HB  SER A1002     -76.643 -77.235   7.429  1.00  0.380          H  
ATOM  15864  HG  SER A1002     -78.916 -77.434   7.867  1.00  0.380          H  
ATOM  15865  N   GLY A1003     -77.477 -76.444  11.517  1.00  0.220          N  
ATOM  15866  CA  GLY A1003     -78.186 -75.793  12.605  1.00  0.230          C  
ATOM  15867  C   GLY A1003     -77.330 -75.478  13.830  1.00  0.210          C  
ATOM  15868  O   GLY A1003     -77.845 -74.966  14.830  1.00  0.200          O  
ATOM  15869  H   GLY A1003     -77.376 -77.447  11.523  1.00  0.260          H  
ATOM  15870 1HA  GLY A1003     -78.635 -74.877  12.229  1.00  0.280          H  
ATOM  15871 2HA  GLY A1003     -79.002 -76.417  12.916  1.00  0.280          H  
ATOM  15872  N   LEU A1004     -76.036 -75.765  13.785  1.00  0.210          N  
ATOM  15873  CA  LEU A1004     -75.197 -75.521  14.952  1.00  0.220          C  
ATOM  15874  C   LEU A1004     -74.108 -74.510  14.632  1.00  0.240          C  
ATOM  15875  O   LEU A1004     -73.307 -74.702  13.709  1.00  0.400          O  
ATOM  15876  CB  LEU A1004     -74.573 -76.830  15.449  1.00  0.300          C  
ATOM  15877  CG  LEU A1004     -75.547 -77.949  15.916  1.00  0.300          C  
ATOM  15878  CD1 LEU A1004     -74.747 -79.209  16.204  1.00  0.300          C  
ATOM  15879  CD2 LEU A1004     -76.286 -77.497  17.196  1.00  0.300          C  
ATOM  15880  H   LEU A1004     -75.617 -76.134  12.925  1.00  0.250          H  
ATOM  15881  HA  LEU A1004     -75.802 -75.090  15.744  1.00  0.260          H  
ATOM  15882 1HB  LEU A1004     -73.954 -77.238  14.649  1.00  0.360          H  
ATOM  15883 2HB  LEU A1004     -73.931 -76.591  16.297  1.00  0.360          H  
ATOM  15884  HG  LEU A1004     -76.266 -78.169  15.127  1.00  0.360          H  
ATOM  15885 1HD1 LEU A1004     -75.417 -80.002  16.532  1.00  0.360          H  
ATOM  15886 2HD1 LEU A1004     -74.217 -79.534  15.318  1.00  0.360          H  
ATOM  15887 3HD1 LEU A1004     -74.038 -79.002  16.971  1.00  0.360          H  
ATOM  15888 1HD2 LEU A1004     -76.949 -78.287  17.538  1.00  0.360          H  
ATOM  15889 2HD2 LEU A1004     -75.572 -77.280  17.970  1.00  0.360          H  
ATOM  15890 3HD2 LEU A1004     -76.874 -76.604  17.004  1.00  0.360          H  
ATOM  15891  N   GLY A1005     -74.078 -73.423  15.392  1.00  0.200          N  
ATOM  15892  CA  GLY A1005     -73.077 -72.402  15.142  1.00  0.190          C  
ATOM  15893  C   GLY A1005     -71.779 -72.750  15.856  1.00  0.160          C  
ATOM  15894  O   GLY A1005     -71.762 -73.650  16.699  1.00  0.160          O  
ATOM  15895  H   GLY A1005     -74.757 -73.309  16.146  1.00  0.240          H  
ATOM  15896 1HA  GLY A1005     -72.921 -72.344  14.069  1.00  0.230          H  
ATOM  15897 2HA  GLY A1005     -73.440 -71.434  15.476  1.00  0.230          H  
ATOM  15898  N   PRO A1006     -70.701 -71.975  15.622  1.00  0.200          N  
ATOM  15899  CA  PRO A1006     -69.355 -72.135  16.178  1.00  0.240          C  
ATOM  15900  C   PRO A1006     -69.278 -72.300  17.701  1.00  0.240          C  
ATOM  15901  O   PRO A1006     -68.468 -73.081  18.211  1.00  0.380          O  
ATOM  15902  CB  PRO A1006     -68.698 -70.806  15.788  1.00  0.360          C  
ATOM  15903  CG  PRO A1006     -69.394 -70.371  14.542  1.00  0.360          C  
ATOM  15904  CD  PRO A1006     -70.840 -70.765  14.764  1.00  0.360          C  
ATOM  15905  HA  PRO A1006     -68.857 -72.980  15.673  1.00  0.290          H  
ATOM  15906 1HB  PRO A1006     -68.815 -70.075  16.608  1.00  0.430          H  
ATOM  15907 2HB  PRO A1006     -67.616 -70.953  15.643  1.00  0.430          H  
ATOM  15908 1HG  PRO A1006     -69.271 -69.282  14.414  1.00  0.430          H  
ATOM  15909 2HG  PRO A1006     -68.927 -70.842  13.678  1.00  0.430          H  
ATOM  15910 1HD  PRO A1006     -71.380 -69.965  15.308  1.00  0.430          H  
ATOM  15911 2HD  PRO A1006     -71.284 -70.983  13.796  1.00  0.430          H  
ATOM  15912  N   GLU A1007     -70.169 -71.608  18.418  1.00  0.170          N  
ATOM  15913  CA  GLU A1007     -70.212 -71.648  19.874  1.00  0.220          C  
ATOM  15914  C   GLU A1007     -70.550 -73.020  20.430  1.00  0.210          C  
ATOM  15915  O   GLU A1007     -70.051 -73.407  21.493  1.00  0.270          O  
ATOM  15916  CB  GLU A1007     -71.220 -70.623  20.384  1.00  0.290          C  
ATOM  15917  CG  GLU A1007     -70.834 -69.158  20.131  1.00  0.290          C  
ATOM  15918  CD  GLU A1007     -71.141 -68.681  18.719  1.00  0.290          C  
ATOM  15919  OE1 GLU A1007     -71.638 -69.466  17.930  1.00  0.290          O  
ATOM  15920  OE2 GLU A1007     -70.889 -67.541  18.433  1.00  0.290          O  
ATOM  15921  H   GLU A1007     -70.819 -70.964  17.958  1.00  0.200          H  
ATOM  15922  HA  GLU A1007     -69.230 -71.377  20.250  1.00  0.260          H  
ATOM  15923 1HB  GLU A1007     -72.181 -70.805  19.913  1.00  0.350          H  
ATOM  15924 2HB  GLU A1007     -71.361 -70.747  21.462  1.00  0.350          H  
ATOM  15925 1HG  GLU A1007     -71.402 -68.541  20.831  1.00  0.350          H  
ATOM  15926 2HG  GLU A1007     -69.785 -69.017  20.353  1.00  0.350          H  
ATOM  15927  N   PHE A1008     -71.367 -73.790  19.705  1.00  0.170          N  
ATOM  15928  CA  PHE A1008     -71.797 -75.106  20.169  1.00  0.160          C  
ATOM  15929  C   PHE A1008     -70.620 -75.984  20.499  1.00  0.190          C  
ATOM  15930  O   PHE A1008     -70.573 -76.618  21.559  1.00  0.270          O  
ATOM  15931  CB  PHE A1008     -72.641 -75.820  19.111  1.00  0.230          C  
ATOM  15932  CG  PHE A1008     -72.986 -77.271  19.440  1.00  0.230          C  
ATOM  15933  CD1 PHE A1008     -74.054 -77.580  20.220  1.00  0.230          C  
ATOM  15934  CD2 PHE A1008     -72.226 -78.320  18.954  1.00  0.230          C  
ATOM  15935  CE1 PHE A1008     -74.376 -78.872  20.488  1.00  0.230          C  
ATOM  15936  CE2 PHE A1008     -72.534 -79.605  19.225  1.00  0.230          C  
ATOM  15937  CZ  PHE A1008     -73.616 -79.899  19.992  1.00  0.230          C  
ATOM  15938  H   PHE A1008     -71.716 -73.464  18.799  1.00  0.200          H  
ATOM  15939  HA  PHE A1008     -72.402 -74.967  21.062  1.00  0.190          H  
ATOM  15940 1HB  PHE A1008     -73.583 -75.277  18.993  1.00  0.270          H  
ATOM  15941 2HB  PHE A1008     -72.152 -75.788  18.157  1.00  0.270          H  
ATOM  15942  HD1 PHE A1008     -74.661 -76.780  20.619  1.00  0.270          H  
ATOM  15943  HD2 PHE A1008     -71.381 -78.122  18.353  1.00  0.270          H  
ATOM  15944  HE1 PHE A1008     -75.238 -79.069  21.102  1.00  0.270          H  
ATOM  15945  HE2 PHE A1008     -71.915 -80.393  18.820  1.00  0.270          H  
ATOM  15946  HZ  PHE A1008     -73.869 -80.937  20.212  1.00  0.270          H  
ATOM  15947  N   TYR A1009     -69.702 -76.013  19.544  1.00  0.180          N  
ATOM  15948  CA  TYR A1009     -68.515 -76.825  19.506  1.00  0.220          C  
ATOM  15949  C   TYR A1009     -67.445 -76.285  20.420  1.00  0.280          C  
ATOM  15950  O   TYR A1009     -66.744 -77.053  21.081  1.00  0.700          O  
ATOM  15951  CB  TYR A1009     -67.984 -76.799  18.066  1.00  0.290          C  
ATOM  15952  CG  TYR A1009     -68.918 -77.440  17.106  1.00  0.290          C  
ATOM  15953  CD1 TYR A1009     -69.997 -76.708  16.637  1.00  0.290          C  
ATOM  15954  CD2 TYR A1009     -68.728 -78.725  16.671  1.00  0.290          C  
ATOM  15955  CE1 TYR A1009     -70.898 -77.278  15.802  1.00  0.290          C  
ATOM  15956  CE2 TYR A1009     -69.632 -79.269  15.789  1.00  0.290          C  
ATOM  15957  CZ  TYR A1009     -70.723 -78.549  15.379  1.00  0.290          C  
ATOM  15958  OH  TYR A1009     -71.634 -79.088  14.525  1.00  0.290          O  
ATOM  15959  H   TYR A1009     -69.867 -75.402  18.759  1.00  0.220          H  
ATOM  15960  HA  TYR A1009     -68.768 -77.840  19.812  1.00  0.260          H  
ATOM  15961 1HB  TYR A1009     -67.821 -75.763  17.752  1.00  0.350          H  
ATOM  15962 2HB  TYR A1009     -67.027 -77.314  18.016  1.00  0.350          H  
ATOM  15963  HD1 TYR A1009     -70.150 -75.678  16.949  1.00  0.350          H  
ATOM  15964  HD2 TYR A1009     -67.870 -79.304  17.014  1.00  0.350          H  
ATOM  15965  HE1 TYR A1009     -71.751 -76.701  15.461  1.00  0.350          H  
ATOM  15966  HE2 TYR A1009     -69.498 -80.276  15.425  1.00  0.350          H  
ATOM  15967  HH  TYR A1009     -71.239 -79.853  14.072  1.00  0.350          H  
ATOM  15968  N   ALA A1010     -67.301 -74.959  20.462  1.00  0.190          N  
ATOM  15969  CA  ALA A1010     -66.236 -74.365  21.251  1.00  0.230          C  
ATOM  15970  C   ALA A1010     -66.508 -74.233  22.756  1.00  0.220          C  
ATOM  15971  O   ALA A1010     -65.581 -74.386  23.529  1.00  0.380          O  
ATOM  15972  CB  ALA A1010     -65.907 -73.003  20.673  1.00  0.310          C  
ATOM  15973  H   ALA A1010     -67.891 -74.355  19.874  1.00  0.230          H  
ATOM  15974  HA  ALA A1010     -65.361 -75.003  21.145  1.00  0.280          H  
ATOM  15975 1HB  ALA A1010     -65.062 -72.571  21.204  1.00  0.370          H  
ATOM  15976 2HB  ALA A1010     -65.654 -73.102  19.616  1.00  0.370          H  
ATOM  15977 3HB  ALA A1010     -66.774 -72.357  20.774  1.00  0.370          H  
ATOM  15978  N   LYS A1011     -67.724 -73.910  23.203  1.00  0.120          N  
ATOM  15979  CA  LYS A1011     -67.894 -73.700  24.648  1.00  0.110          C  
ATOM  15980  C   LYS A1011     -68.087 -74.976  25.462  1.00  0.150          C  
ATOM  15981  O   LYS A1011     -67.491 -75.140  26.529  1.00  0.210          O  
ATOM  15982  CB  LYS A1011     -69.048 -72.733  24.922  1.00  0.160          C  
ATOM  15983  CG  LYS A1011     -69.310 -72.403  26.423  1.00  0.160          C  
ATOM  15984  CD  LYS A1011     -68.152 -71.637  27.135  1.00  0.160          C  
ATOM  15985  CE  LYS A1011     -68.592 -71.206  28.570  1.00  0.160          C  
ATOM  15986  NZ  LYS A1011     -67.498 -70.500  29.380  1.00  0.160          N  
ATOM  15987  H   LYS A1011     -68.509 -73.777  22.559  1.00  0.140          H  
ATOM  15988  HA  LYS A1011     -66.982 -73.231  25.016  1.00  0.130          H  
ATOM  15989 1HB  LYS A1011     -68.885 -71.817  24.387  1.00  0.190          H  
ATOM  15990 2HB  LYS A1011     -69.972 -73.165  24.527  1.00  0.190          H  
ATOM  15991 1HG  LYS A1011     -70.204 -71.814  26.498  1.00  0.190          H  
ATOM  15992 2HG  LYS A1011     -69.488 -73.316  26.945  1.00  0.190          H  
ATOM  15993 1HD  LYS A1011     -67.275 -72.288  27.222  1.00  0.190          H  
ATOM  15994 2HD  LYS A1011     -67.875 -70.755  26.559  1.00  0.190          H  
ATOM  15995 1HE  LYS A1011     -69.433 -70.528  28.468  1.00  0.190          H  
ATOM  15996 2HE  LYS A1011     -68.919 -72.085  29.120  1.00  0.190          H  
ATOM  15997 1HZ  LYS A1011     -67.870 -70.242  30.280  1.00  0.190          H  
ATOM  15998 2HZ  LYS A1011     -66.670 -71.095  29.566  1.00  0.190          H  
ATOM  15999 3HZ  LYS A1011     -67.194 -69.672  28.902  1.00  0.190          H  
ATOM  16000  N   GLY A1012     -68.978 -75.854  25.015  1.00  0.200          N  
ATOM  16001  CA  GLY A1012     -69.273 -77.025  25.817  1.00  0.220          C  
ATOM  16002  C   GLY A1012     -68.688 -78.357  25.358  1.00  0.320          C  
ATOM  16003  O   GLY A1012     -68.775 -79.313  26.117  1.00  0.830          O  
ATOM  16004  H   GLY A1012     -69.451 -75.694  24.135  1.00  0.240          H  
ATOM  16005 1HA  GLY A1012     -68.915 -76.843  26.828  1.00  0.260          H  
ATOM  16006 2HA  GLY A1012     -70.348 -77.108  25.913  1.00  0.260          H  
ATOM  16007  N   LEU A1013     -68.130 -78.473  24.146  1.00  0.240          N  
ATOM  16008  CA  LEU A1013     -67.612 -79.794  23.764  1.00  0.220          C  
ATOM  16009  C   LEU A1013     -66.113 -79.868  23.572  1.00  0.490          C  
ATOM  16010  O   LEU A1013     -65.397 -80.518  24.339  1.00  1.550          O  
ATOM  16011  CB  LEU A1013     -68.208 -80.321  22.445  1.00  0.320          C  
ATOM  16012  CG  LEU A1013     -69.696 -80.591  22.362  1.00  0.320          C  
ATOM  16013  CD1 LEU A1013     -70.008 -81.089  20.968  1.00  0.320          C  
ATOM  16014  CD2 LEU A1013     -70.125 -81.611  23.407  1.00  0.320          C  
ATOM  16015  H   LEU A1013     -68.044 -77.673  23.531  1.00  0.290          H  
ATOM  16016  HA  LEU A1013     -67.843 -80.497  24.556  1.00  0.260          H  
ATOM  16017 1HB  LEU A1013     -67.992 -79.590  21.669  1.00  0.380          H  
ATOM  16018 2HB  LEU A1013     -67.691 -81.247  22.185  1.00  0.380          H  
ATOM  16019  HG  LEU A1013     -70.229 -79.663  22.511  1.00  0.380          H  
ATOM  16020 1HD1 LEU A1013     -71.070 -81.273  20.896  1.00  0.380          H  
ATOM  16021 2HD1 LEU A1013     -69.710 -80.341  20.231  1.00  0.380          H  
ATOM  16022 3HD1 LEU A1013     -69.470 -82.018  20.781  1.00  0.380          H  
ATOM  16023 1HD2 LEU A1013     -71.177 -81.802  23.333  1.00  0.380          H  
ATOM  16024 2HD2 LEU A1013     -69.587 -82.540  23.265  1.00  0.380          H  
ATOM  16025 3HD2 LEU A1013     -69.917 -81.223  24.384  1.00  0.380          H  
ATOM  16026  N   LEU A1014     -65.607 -79.207  22.554  1.00  0.490          N  
ATOM  16027  CA  LEU A1014     -64.208 -79.354  22.199  1.00  0.270          C  
ATOM  16028  C   LEU A1014     -63.381 -78.285  22.910  1.00  0.260          C  
ATOM  16029  O   LEU A1014     -62.816 -77.384  22.269  1.00  0.420          O  
ATOM  16030  CB  LEU A1014     -64.094 -79.251  20.673  1.00  0.470          C  
ATOM  16031  CG  LEU A1014     -65.057 -80.226  19.839  1.00  0.470          C  
ATOM  16032  CD1 LEU A1014     -64.822 -80.003  18.343  1.00  0.470          C  
ATOM  16033  CD2 LEU A1014     -64.866 -81.698  20.230  1.00  0.470          C  
ATOM  16034  H   LEU A1014     -66.190 -78.589  21.985  1.00  0.590          H  
ATOM  16035  HA  LEU A1014     -63.853 -80.326  22.530  1.00  0.320          H  
ATOM  16036 1HB  LEU A1014     -64.341 -78.246  20.398  1.00  0.560          H  
ATOM  16037 2HB  LEU A1014     -63.064 -79.446  20.377  1.00  0.560          H  
ATOM  16038  HG  LEU A1014     -66.089 -79.948  20.045  1.00  0.560          H  
ATOM  16039 1HD1 LEU A1014     -65.501 -80.632  17.766  1.00  0.560          H  
ATOM  16040 2HD1 LEU A1014     -65.003 -78.962  18.100  1.00  0.560          H  
ATOM  16041 3HD1 LEU A1014     -63.797 -80.260  18.102  1.00  0.560          H  
ATOM  16042 1HD2 LEU A1014     -65.561 -82.303  19.649  1.00  0.560          H  
ATOM  16043 2HD2 LEU A1014     -63.854 -82.015  20.021  1.00  0.560          H  
ATOM  16044 3HD2 LEU A1014     -65.077 -81.838  21.286  1.00  0.560          H  
ATOM  16045  N   GLN A1015     -63.364 -78.363  24.253  1.00  0.150          N  
ATOM  16046  CA  GLN A1015     -62.673 -77.363  25.071  1.00  0.220          C  
ATOM  16047  C   GLN A1015     -62.264 -77.867  26.470  1.00  0.140          C  
ATOM  16048  O   GLN A1015     -62.984 -78.624  27.121  1.00  0.170          O  
ATOM  16049  CB  GLN A1015     -63.555 -76.113  25.284  1.00  0.280          C  
ATOM  16050  CG  GLN A1015     -62.792 -74.873  25.883  1.00  0.280          C  
ATOM  16051  CD  GLN A1015     -63.636 -73.732  26.467  1.00  0.280          C  
ATOM  16052  OE1 GLN A1015     -64.366 -72.932  25.858  1.00  0.280          O  
ATOM  16053  NE2 GLN A1015     -63.490 -73.679  27.788  1.00  0.280          N  
ATOM  16054  H   GLN A1015     -63.870 -79.152  24.666  1.00  0.180          H  
ATOM  16055  HA  GLN A1015     -61.773 -77.071  24.547  1.00  0.260          H  
ATOM  16056 1HB  GLN A1015     -63.943 -75.824  24.330  1.00  0.340          H  
ATOM  16057 2HB  GLN A1015     -64.403 -76.351  25.930  1.00  0.340          H  
ATOM  16058 1HG  GLN A1015     -62.139 -75.141  26.651  1.00  0.340          H  
ATOM  16059 2HG  GLN A1015     -62.210 -74.444  25.066  1.00  0.340          H  
ATOM  16060 1HE2 GLN A1015     -63.935 -72.970  28.382  1.00  0.340          H  
ATOM  16061 2HE2 GLN A1015     -62.916 -74.380  28.254  1.00  0.340          H  
ATOM  16062  N   ALA A1016     -61.112 -77.379  26.927  1.00  0.170          N  
ATOM  16063  CA  ALA A1016     -60.568 -77.538  28.274  1.00  0.170          C  
ATOM  16064  C   ALA A1016     -61.478 -76.811  29.287  1.00  0.150          C  
ATOM  16065  O   ALA A1016     -62.105 -75.820  28.928  1.00  0.180          O  
ATOM  16066  CB  ALA A1016     -59.155 -76.968  28.301  1.00  0.240          C  
ATOM  16067  H   ALA A1016     -60.584 -76.809  26.282  1.00  0.200          H  
ATOM  16068  HA  ALA A1016     -60.550 -78.601  28.508  1.00  0.200          H  
ATOM  16069 1HB  ALA A1016     -58.690 -77.062  29.269  1.00  0.290          H  
ATOM  16070 2HB  ALA A1016     -58.574 -77.507  27.576  1.00  0.290          H  
ATOM  16071 3HB  ALA A1016     -59.187 -75.914  28.033  1.00  0.290          H  
ATOM  16072  N   PRO A1017     -61.550 -77.232  30.556  1.00  0.180          N  
ATOM  16073  CA  PRO A1017     -62.356 -76.613  31.604  1.00  0.190          C  
ATOM  16074  C   PRO A1017     -61.911 -75.182  31.860  1.00  0.180          C  
ATOM  16075  O   PRO A1017     -60.721 -74.886  31.752  1.00  0.190          O  
ATOM  16076  CB  PRO A1017     -62.056 -77.505  32.815  1.00  0.290          C  
ATOM  16077  CG  PRO A1017     -60.731 -78.168  32.496  1.00  0.290          C  
ATOM  16078  CD  PRO A1017     -60.729 -78.364  31.016  1.00  0.290          C  
ATOM  16079  HA  PRO A1017     -63.418 -76.642  31.333  1.00  0.230          H  
ATOM  16080 1HB  PRO A1017     -61.991 -76.878  33.713  1.00  0.340          H  
ATOM  16081 2HB  PRO A1017     -62.882 -78.205  32.996  1.00  0.340          H  
ATOM  16082 1HG  PRO A1017     -59.905 -77.520  32.833  1.00  0.340          H  
ATOM  16083 2HG  PRO A1017     -60.620 -79.100  33.026  1.00  0.340          H  
ATOM  16084 1HD  PRO A1017     -59.707 -78.293  30.696  1.00  0.340          H  
ATOM  16085 2HD  PRO A1017     -61.179 -79.331  30.739  1.00  0.340          H  
ATOM  16086  N   ASP A1018     -62.849 -74.307  32.262  1.00  0.210          N  
ATOM  16087  CA  ASP A1018     -62.480 -72.911  32.508  1.00  0.230          C  
ATOM  16088  C   ASP A1018     -61.635 -72.800  33.772  1.00  0.230          C  
ATOM  16089  O   ASP A1018     -60.745 -71.952  33.878  1.00  0.290          O  
ATOM  16090  CB  ASP A1018     -63.736 -72.026  32.558  1.00  0.310          C  
ATOM  16091  CG  ASP A1018     -64.432 -71.823  31.108  1.00  0.310          C  
ATOM  16092  OD1 ASP A1018     -63.805 -72.079  30.103  1.00  0.310          O  
ATOM  16093  OD2 ASP A1018     -65.582 -71.403  31.056  1.00  0.310          O  
ATOM  16094  H   ASP A1018     -63.832 -74.597  32.406  1.00  0.250          H  
ATOM  16095  HA  ASP A1018     -61.876 -72.563  31.680  1.00  0.280          H  
ATOM  16096 1HB  ASP A1018     -64.465 -72.485  33.235  1.00  0.380          H  
ATOM  16097 2HB  ASP A1018     -63.476 -71.049  32.975  1.00  0.380          H  
ATOM  16098  N   HIS A1019     -61.913 -73.682  34.724  1.00  0.230          N  
ATOM  16099  CA  HIS A1019     -61.206 -73.732  35.992  1.00  0.280          C  
ATOM  16100  C   HIS A1019     -60.926 -75.184  36.334  1.00  0.370          C  
ATOM  16101  O   HIS A1019     -61.743 -76.053  36.041  1.00  0.460          O  
ATOM  16102  CB  HIS A1019     -62.052 -73.143  37.116  1.00  0.370          C  
ATOM  16103  CG  HIS A1019     -62.514 -71.772  36.874  1.00  0.370          C  
ATOM  16104  ND1 HIS A1019     -61.728 -70.665  37.091  1.00  0.370          N  
ATOM  16105  CD2 HIS A1019     -63.698 -71.317  36.422  1.00  0.370          C  
ATOM  16106  CE1 HIS A1019     -62.413 -69.584  36.779  1.00  0.370          C  
ATOM  16107  NE2 HIS A1019     -63.614 -69.953  36.371  1.00  0.370          N  
ATOM  16108  H   HIS A1019     -62.677 -74.322  34.557  1.00  0.280          H  
ATOM  16109  HA  HIS A1019     -60.260 -73.196  35.928  1.00  0.340          H  
ATOM  16110 1HB  HIS A1019     -62.904 -73.770  37.327  1.00  0.450          H  
ATOM  16111 2HB  HIS A1019     -61.449 -73.129  38.000  1.00  0.450          H  
ATOM  16112  HD1 HIS A1019     -60.893 -70.639  37.643  1.00  0.450          H  
ATOM  16113  HD2 HIS A1019     -64.615 -71.824  36.119  1.00  0.450          H  
ATOM  16114  HE1 HIS A1019     -61.963 -68.597  36.879  1.00  0.450          H  
ATOM  16115  N   SER A1020     -59.858 -75.453  37.076  1.00  0.460          N  
ATOM  16116  CA  SER A1020     -59.579 -76.824  37.489  1.00  0.640          C  
ATOM  16117  C   SER A1020     -60.707 -77.407  38.327  1.00  0.660          C  
ATOM  16118  O   SER A1020     -60.973 -78.585  38.266  1.00  1.050          O  
ATOM  16119  CB  SER A1020     -58.315 -76.834  38.319  1.00  0.820          C  
ATOM  16120  OG  SER A1020     -58.512 -76.149  39.529  1.00  0.820          O  
ATOM  16121  H   SER A1020     -59.208 -74.722  37.332  1.00  0.550          H  
ATOM  16122  HA  SER A1020     -59.444 -77.440  36.600  1.00  0.770          H  
ATOM  16123 1HB  SER A1020     -58.003 -77.860  38.518  1.00  0.990          H  
ATOM  16124 2HB  SER A1020     -57.526 -76.350  37.772  1.00  0.990          H  
ATOM  16125  HG  SER A1020     -57.650 -76.169  39.993  1.00  0.990          H  
ATOM  16126  N   TYR A1021     -61.440 -76.565  39.031  1.00  0.430          N  
ATOM  16127  CA  TYR A1021     -62.541 -76.983  39.885  1.00  0.440          C  
ATOM  16128  C   TYR A1021     -63.918 -76.831  39.241  1.00  0.460          C  
ATOM  16129  O   TYR A1021     -64.929 -76.891  39.938  1.00  0.500          O  
ATOM  16130  CB  TYR A1021     -62.475 -76.177  41.177  1.00  0.610          C  
ATOM  16131  CG  TYR A1021     -62.371 -74.681  40.928  1.00  0.610          C  
ATOM  16132  CD1 TYR A1021     -63.499 -73.916  40.658  1.00  0.610          C  
ATOM  16133  CD2 TYR A1021     -61.122 -74.078  40.975  1.00  0.610          C  
ATOM  16134  CE1 TYR A1021     -63.372 -72.560  40.435  1.00  0.610          C  
ATOM  16135  CE2 TYR A1021     -61.000 -72.727  40.756  1.00  0.610          C  
ATOM  16136  CZ  TYR A1021     -62.115 -71.968  40.487  1.00  0.610          C  
ATOM  16137  OH  TYR A1021     -61.984 -70.619  40.266  1.00  0.610          O  
ATOM  16138  H   TYR A1021     -61.165 -75.594  39.049  1.00  0.520          H  
ATOM  16139  HA  TYR A1021     -62.402 -78.042  40.122  1.00  0.530          H  
ATOM  16140 1HB  TYR A1021     -63.361 -76.369  41.783  1.00  0.730          H  
ATOM  16141 2HB  TYR A1021     -61.605 -76.494  41.757  1.00  0.730          H  
ATOM  16142  HD1 TYR A1021     -64.484 -74.381  40.621  1.00  0.730          H  
ATOM  16143  HD2 TYR A1021     -60.232 -74.677  41.188  1.00  0.730          H  
ATOM  16144  HE1 TYR A1021     -64.255 -71.958  40.220  1.00  0.730          H  
ATOM  16145  HE2 TYR A1021     -60.018 -72.257  40.795  1.00  0.730          H  
ATOM  16146  HH  TYR A1021     -62.837 -70.252  40.014  1.00  0.730          H  
ATOM  16147  N   ASP A1022     -63.954 -76.616  37.923  1.00  0.480          N  
ATOM  16148  CA  ASP A1022     -65.168 -76.411  37.128  1.00  0.560          C  
ATOM  16149  C   ASP A1022     -65.883 -77.748  36.878  1.00  0.410          C  
ATOM  16150  O   ASP A1022     -65.437 -78.510  36.017  1.00  0.430          O  
ATOM  16151  CB  ASP A1022     -64.736 -75.832  35.752  1.00  0.750          C  
ATOM  16152  CG  ASP A1022     -65.836 -75.480  34.758  1.00  0.750          C  
ATOM  16153  OD1 ASP A1022     -66.979 -75.648  35.117  1.00  0.750          O  
ATOM  16154  OD2 ASP A1022     -65.525 -75.057  33.617  1.00  0.750          O  
ATOM  16155  H   ASP A1022     -63.068 -76.570  37.410  1.00  0.580          H  
ATOM  16156  HA  ASP A1022     -65.808 -75.704  37.645  1.00  0.670          H  
ATOM  16157 1HB  ASP A1022     -64.177 -74.938  35.925  1.00  0.900          H  
ATOM  16158 2HB  ASP A1022     -64.063 -76.542  35.271  1.00  0.900          H  
ATOM  16159  N   PRO A1023     -67.013 -78.073  37.555  1.00  0.370          N  
ATOM  16160  CA  PRO A1023     -67.694 -79.359  37.487  1.00  0.300          C  
ATOM  16161  C   PRO A1023     -68.522 -79.471  36.211  1.00  0.270          C  
ATOM  16162  O   PRO A1023     -69.748 -79.596  36.273  1.00  0.290          O  
ATOM  16163  CB  PRO A1023     -68.596 -79.320  38.725  1.00  0.450          C  
ATOM  16164  CG  PRO A1023     -68.970 -77.857  38.850  1.00  0.450          C  
ATOM  16165  CD  PRO A1023     -67.719 -77.079  38.397  1.00  0.450          C  
ATOM  16166  HA  PRO A1023     -66.953 -80.169  37.546  1.00  0.360          H  
ATOM  16167 1HB  PRO A1023     -69.466 -79.975  38.582  1.00  0.540          H  
ATOM  16168 2HB  PRO A1023     -68.050 -79.698  39.603  1.00  0.540          H  
ATOM  16169 1HG  PRO A1023     -69.846 -77.639  38.214  1.00  0.540          H  
ATOM  16170 2HG  PRO A1023     -69.266 -77.629  39.885  1.00  0.540          H  
ATOM  16171 1HD  PRO A1023     -68.020 -76.210  37.783  1.00  0.540          H  
ATOM  16172 2HD  PRO A1023     -67.141 -76.791  39.269  1.00  0.540          H  
ATOM  16173  N   THR A1024     -67.838 -79.449  35.077  1.00  0.240          N  
ATOM  16174  CA  THR A1024     -68.420 -79.485  33.736  1.00  0.200          C  
ATOM  16175  C   THR A1024     -67.841 -80.673  32.971  1.00  0.170          C  
ATOM  16176  O   THR A1024     -66.702 -81.097  33.212  1.00  0.220          O  
ATOM  16177  CB  THR A1024     -68.153 -78.147  32.976  1.00  0.300          C  
ATOM  16178  OG1 THR A1024     -68.769 -77.049  33.670  1.00  0.300          O  
ATOM  16179  CG2 THR A1024     -68.737 -78.163  31.589  1.00  0.300          C  
ATOM  16180  H   THR A1024     -66.826 -79.351  35.158  1.00  0.290          H  
ATOM  16181  HA  THR A1024     -69.496 -79.623  33.812  1.00  0.240          H  
ATOM  16182  HB  THR A1024     -67.077 -77.974  32.915  1.00  0.360          H  
ATOM  16183  HG1 THR A1024     -68.155 -76.696  34.356  1.00  0.360          H  
ATOM  16184 1HG2 THR A1024     -68.515 -77.204  31.136  1.00  0.360          H  
ATOM  16185 2HG2 THR A1024     -68.318 -78.932  30.971  1.00  0.360          H  
ATOM  16186 3HG2 THR A1024     -69.812 -78.304  31.660  1.00  0.360          H  
ATOM  16187  N   ILE A1025     -68.607 -81.227  32.042  1.00  0.130          N  
ATOM  16188  CA  ILE A1025     -68.059 -82.338  31.299  1.00  0.140          C  
ATOM  16189  C   ILE A1025     -67.173 -81.827  30.172  1.00  0.170          C  
ATOM  16190  O   ILE A1025     -67.635 -81.456  29.101  1.00  0.320          O  
ATOM  16191  CB  ILE A1025     -69.182 -83.202  30.713  1.00  0.190          C  
ATOM  16192  CG1 ILE A1025     -70.067 -83.671  31.858  1.00  0.190          C  
ATOM  16193  CG2 ILE A1025     -68.561 -84.392  30.010  1.00  0.190          C  
ATOM  16194  CD1 ILE A1025     -71.336 -84.320  31.481  1.00  0.190          C  
ATOM  16195  H   ILE A1025     -69.559 -80.881  31.872  1.00  0.160          H  
ATOM  16196  HA  ILE A1025     -67.453 -82.947  31.967  1.00  0.170          H  
ATOM  16197  HB  ILE A1025     -69.786 -82.614  30.018  1.00  0.230          H  
ATOM  16198 1HG1 ILE A1025     -69.504 -84.355  32.469  1.00  0.230          H  
ATOM  16199 2HG1 ILE A1025     -70.328 -82.801  32.445  1.00  0.230          H  
ATOM  16200 1HG2 ILE A1025     -69.315 -85.022  29.593  1.00  0.230          H  
ATOM  16201 2HG2 ILE A1025     -67.913 -84.060  29.212  1.00  0.230          H  
ATOM  16202 3HG2 ILE A1025     -67.985 -84.939  30.734  1.00  0.230          H  
ATOM  16203 1HD1 ILE A1025     -71.890 -84.578  32.387  1.00  0.230          H  
ATOM  16204 2HD1 ILE A1025     -71.908 -83.631  30.887  1.00  0.230          H  
ATOM  16205 3HD1 ILE A1025     -71.152 -85.189  30.929  1.00  0.230          H  
ATOM  16206  N   THR A1026     -65.883 -81.808  30.449  1.00  0.210          N  
ATOM  16207  CA  THR A1026     -64.854 -81.321  29.534  1.00  0.230          C  
ATOM  16208  C   THR A1026     -63.679 -82.282  29.462  1.00  0.250          C  
ATOM  16209  O   THR A1026     -63.526 -83.150  30.322  1.00  0.400          O  
ATOM  16210  CB  THR A1026     -64.305 -79.952  29.987  1.00  0.310          C  
ATOM  16211  OG1 THR A1026     -63.671 -80.100  31.259  1.00  0.310          O  
ATOM  16212  CG2 THR A1026     -65.401 -78.949  30.108  1.00  0.310          C  
ATOM  16213  H   THR A1026     -65.623 -82.074  31.396  1.00  0.250          H  
ATOM  16214  HA  THR A1026     -65.285 -81.225  28.536  1.00  0.280          H  
ATOM  16215  HB  THR A1026     -63.573 -79.607  29.268  1.00  0.380          H  
ATOM  16216  HG1 THR A1026     -63.115 -79.333  31.426  1.00  0.380          H  
ATOM  16217 1HG2 THR A1026     -64.999 -78.000  30.423  1.00  0.380          H  
ATOM  16218 2HG2 THR A1026     -65.896 -78.831  29.143  1.00  0.380          H  
ATOM  16219 3HG2 THR A1026     -66.102 -79.295  30.840  1.00  0.380          H  
ATOM  16220  N   ILE A1027     -62.830 -82.122  28.446  1.00  0.320          N  
ATOM  16221  CA  ILE A1027     -61.599 -82.896  28.402  1.00  0.350          C  
ATOM  16222  C   ILE A1027     -60.423 -81.962  28.564  1.00  0.230          C  
ATOM  16223  O   ILE A1027     -60.116 -81.142  27.695  1.00  0.210          O  
ATOM  16224  CB  ILE A1027     -61.436 -83.729  27.105  1.00  0.480          C  
ATOM  16225  CG1 ILE A1027     -62.613 -84.731  26.982  1.00  0.480          C  
ATOM  16226  CG2 ILE A1027     -60.051 -84.470  27.122  1.00  0.480          C  
ATOM  16227  CD1 ILE A1027     -62.681 -85.492  25.656  1.00  0.480          C  
ATOM  16228  H   ILE A1027     -63.023 -81.415  27.741  1.00  0.380          H  
ATOM  16229  HA  ILE A1027     -61.590 -83.593  29.240  1.00  0.420          H  
ATOM  16230  HB  ILE A1027     -61.476 -83.066  26.240  1.00  0.570          H  
ATOM  16231 1HG1 ILE A1027     -62.539 -85.451  27.796  1.00  0.570          H  
ATOM  16232 2HG1 ILE A1027     -63.547 -84.182  27.096  1.00  0.570          H  
ATOM  16233 1HG2 ILE A1027     -59.918 -85.047  26.220  1.00  0.570          H  
ATOM  16234 2HG2 ILE A1027     -59.237 -83.752  27.191  1.00  0.570          H  
ATOM  16235 3HG2 ILE A1027     -60.018 -85.133  27.983  1.00  0.570          H  
ATOM  16236 1HD1 ILE A1027     -63.536 -86.158  25.657  1.00  0.570          H  
ATOM  16237 2HD1 ILE A1027     -62.780 -84.781  24.835  1.00  0.570          H  
ATOM  16238 3HD1 ILE A1027     -61.785 -86.079  25.516  1.00  0.570          H  
ATOM  16239  N   ASN A1028     -59.693 -82.142  29.643  1.00  0.280          N  
ATOM  16240  CA  ASN A1028     -58.563 -81.283  29.931  1.00  0.300          C  
ATOM  16241  C   ASN A1028     -57.318 -81.583  29.128  1.00  0.280          C  
ATOM  16242  O   ASN A1028     -56.316 -81.987  29.686  1.00  0.420          O  
ATOM  16243  CB  ASN A1028     -58.203 -81.344  31.395  1.00  0.410          C  
ATOM  16244  CG  ASN A1028     -57.109 -80.383  31.712  1.00  0.410          C  
ATOM  16245  OD1 ASN A1028     -56.981 -79.297  31.068  1.00  0.410          O  
ATOM  16246  ND2 ASN A1028     -56.276 -80.773  32.640  1.00  0.410          N  
ATOM  16247  H   ASN A1028     -59.999 -82.836  30.315  1.00  0.340          H  
ATOM  16248  HA  ASN A1028     -58.849 -80.265  29.685  1.00  0.360          H  
ATOM  16249 1HB  ASN A1028     -59.077 -81.101  31.999  1.00  0.490          H  
ATOM  16250 2HB  ASN A1028     -57.884 -82.347  31.662  1.00  0.490          H  
ATOM  16251 1HD2 ASN A1028     -55.475 -80.213  32.864  1.00  0.490          H  
ATOM  16252 2HD2 ASN A1028     -56.357 -81.686  33.097  1.00  0.490          H  
ATOM  16253  N   SER A1029     -57.360 -81.300  27.842  1.00  0.200          N  
ATOM  16254  CA  SER A1029     -56.227 -81.538  26.954  1.00  0.190          C  
ATOM  16255  C   SER A1029     -55.135 -80.461  27.074  1.00  0.150          C  
ATOM  16256  O   SER A1029     -54.039 -80.617  26.539  1.00  0.250          O  
ATOM  16257  CB  SER A1029     -56.711 -81.623  25.535  1.00  0.270          C  
ATOM  16258  OG  SER A1029     -57.178 -80.391  25.088  1.00  0.270          O  
ATOM  16259  H   SER A1029     -58.254 -80.974  27.469  1.00  0.240          H  
ATOM  16260  HA  SER A1029     -55.797 -82.499  27.212  1.00  0.230          H  
ATOM  16261 1HB  SER A1029     -55.895 -81.948  24.906  1.00  0.320          H  
ATOM  16262 2HB  SER A1029     -57.506 -82.365  25.469  1.00  0.320          H  
ATOM  16263  HG  SER A1029     -57.661 -80.583  24.272  1.00  0.320          H  
ATOM  16264  N   VAL A1030     -55.448 -79.376  27.785  1.00  0.170          N  
ATOM  16265  CA  VAL A1030     -54.575 -78.211  27.919  1.00  0.320          C  
ATOM  16266  C   VAL A1030     -53.725 -78.053  29.194  1.00  0.770          C  
ATOM  16267  O   VAL A1030     -52.528 -77.782  29.083  1.00  1.660          O  
ATOM  16268  CB  VAL A1030     -55.437 -76.943  27.788  1.00  0.390          C  
ATOM  16269  CG1 VAL A1030     -54.621 -75.693  27.981  1.00  0.390          C  
ATOM  16270  CG2 VAL A1030     -56.061 -76.907  26.442  1.00  0.390          C  
ATOM  16271  H   VAL A1030     -56.373 -79.364  28.182  1.00  0.200          H  
ATOM  16272  HA  VAL A1030     -53.886 -78.238  27.074  1.00  0.380          H  
ATOM  16273  HB  VAL A1030     -56.201 -76.960  28.556  1.00  0.470          H  
ATOM  16274 1HG1 VAL A1030     -55.276 -74.834  27.883  1.00  0.470          H  
ATOM  16275 2HG1 VAL A1030     -54.155 -75.660  28.939  1.00  0.470          H  
ATOM  16276 3HG1 VAL A1030     -53.848 -75.661  27.212  1.00  0.470          H  
ATOM  16277 1HG2 VAL A1030     -56.676 -76.019  26.385  1.00  0.470          H  
ATOM  16278 2HG2 VAL A1030     -55.284 -76.869  25.681  1.00  0.470          H  
ATOM  16279 3HG2 VAL A1030     -56.675 -77.786  26.276  1.00  0.470          H  
ATOM  16280  N   LEU A1031     -54.321 -78.090  30.395  1.00  0.360          N  
ATOM  16281  CA  LEU A1031     -53.528 -77.759  31.583  1.00  0.280          C  
ATOM  16282  C   LEU A1031     -53.061 -78.950  32.411  1.00  0.200          C  
ATOM  16283  O   LEU A1031     -53.844 -79.785  32.841  1.00  0.480          O  
ATOM  16284  CB  LEU A1031     -54.331 -76.785  32.477  1.00  0.420          C  
ATOM  16285  CG  LEU A1031     -54.728 -75.375  31.845  1.00  0.420          C  
ATOM  16286  CD1 LEU A1031     -55.587 -74.590  32.804  1.00  0.420          C  
ATOM  16287  CD2 LEU A1031     -53.483 -74.575  31.541  1.00  0.420          C  
ATOM  16288  H   LEU A1031     -55.302 -78.351  30.497  1.00  0.430          H  
ATOM  16289  HA  LEU A1031     -52.627 -77.256  31.253  1.00  0.340          H  
ATOM  16290 1HB  LEU A1031     -55.257 -77.281  32.746  1.00  0.510          H  
ATOM  16291 2HB  LEU A1031     -53.762 -76.606  33.392  1.00  0.510          H  
ATOM  16292  HG  LEU A1031     -55.298 -75.533  30.937  1.00  0.510          H  
ATOM  16293 1HD1 LEU A1031     -55.848 -73.629  32.354  1.00  0.510          H  
ATOM  16294 2HD1 LEU A1031     -56.498 -75.142  33.013  1.00  0.510          H  
ATOM  16295 3HD1 LEU A1031     -55.042 -74.417  33.732  1.00  0.510          H  
ATOM  16296 1HD2 LEU A1031     -53.762 -73.612  31.106  1.00  0.510          H  
ATOM  16297 2HD2 LEU A1031     -52.919 -74.409  32.457  1.00  0.510          H  
ATOM  16298 3HD2 LEU A1031     -52.888 -75.121  30.849  1.00  0.510          H  
ATOM  16299  N   LYS A1032     -51.757 -79.043  32.620  1.00  0.310          N  
ATOM  16300  CA  LYS A1032     -51.203 -80.117  33.436  1.00  0.310          C  
ATOM  16301  C   LYS A1032     -51.223 -79.653  34.886  1.00  0.390          C  
ATOM  16302  O   LYS A1032     -50.931 -78.484  35.158  1.00  0.480          O  
ATOM  16303  CB  LYS A1032     -49.794 -80.489  32.968  1.00  0.430          C  
ATOM  16304  CG  LYS A1032     -49.194 -81.681  33.692  1.00  0.430          C  
ATOM  16305  CD  LYS A1032     -47.881 -82.123  33.080  1.00  0.430          C  
ATOM  16306  CE  LYS A1032     -47.356 -83.349  33.803  1.00  0.430          C  
ATOM  16307  NZ  LYS A1032     -46.149 -83.904  33.158  1.00  0.430          N  
ATOM  16308  H   LYS A1032     -51.142 -78.345  32.223  1.00  0.370          H  
ATOM  16309  HA  LYS A1032     -51.843 -80.999  33.358  1.00  0.370          H  
ATOM  16310 1HB  LYS A1032     -49.815 -80.717  31.901  1.00  0.520          H  
ATOM  16311 2HB  LYS A1032     -49.128 -79.639  33.112  1.00  0.520          H  
ATOM  16312 1HG  LYS A1032     -49.028 -81.431  34.742  1.00  0.520          H  
ATOM  16313 2HG  LYS A1032     -49.890 -82.512  33.646  1.00  0.520          H  
ATOM  16314 1HD  LYS A1032     -48.032 -82.374  32.027  1.00  0.520          H  
ATOM  16315 2HD  LYS A1032     -47.148 -81.320  33.149  1.00  0.520          H  
ATOM  16316 1HE  LYS A1032     -47.118 -83.084  34.832  1.00  0.520          H  
ATOM  16317 2HE  LYS A1032     -48.131 -84.104  33.810  1.00  0.520          H  
ATOM  16318 1HZ  LYS A1032     -45.855 -84.726  33.666  1.00  0.520          H  
ATOM  16319 2HZ  LYS A1032     -46.373 -84.168  32.200  1.00  0.520          H  
ATOM  16320 3HZ  LYS A1032     -45.408 -83.221  33.156  1.00  0.520          H  
ATOM  16321  N   TYR A1033     -51.582 -80.547  35.808  1.00  0.460          N  
ATOM  16322  CA  TYR A1033     -51.650 -80.179  37.218  1.00  0.750          C  
ATOM  16323  C   TYR A1033     -50.923 -81.119  38.162  1.00  0.710          C  
ATOM  16324  O   TYR A1033     -50.865 -82.323  37.931  1.00  1.090          O  
ATOM  16325  CB  TYR A1033     -53.107 -80.132  37.695  1.00  0.930          C  
ATOM  16326  CG  TYR A1033     -54.004 -79.121  37.020  1.00  0.930          C  
ATOM  16327  CD1 TYR A1033     -54.822 -79.480  35.965  1.00  0.930          C  
ATOM  16328  CD2 TYR A1033     -54.009 -77.832  37.471  1.00  0.930          C  
ATOM  16329  CE1 TYR A1033     -55.643 -78.534  35.391  1.00  0.930          C  
ATOM  16330  CE2 TYR A1033     -54.820 -76.892  36.901  1.00  0.930          C  
ATOM  16331  CZ  TYR A1033     -55.638 -77.239  35.865  1.00  0.930          C  
ATOM  16332  OH  TYR A1033     -56.465 -76.297  35.309  1.00  0.930          O  
ATOM  16333  H   TYR A1033     -51.804 -81.504  35.509  1.00  0.550          H  
ATOM  16334  HA  TYR A1033     -51.203 -79.194  37.335  1.00  0.900          H  
ATOM  16335 1HB  TYR A1033     -53.551 -81.118  37.552  1.00  1.120          H  
ATOM  16336 2HB  TYR A1033     -53.125 -79.932  38.766  1.00  1.120          H  
ATOM  16337  HD1 TYR A1033     -54.824 -80.508  35.590  1.00  1.120          H  
ATOM  16338  HD2 TYR A1033     -53.366 -77.560  38.287  1.00  1.120          H  
ATOM  16339  HE1 TYR A1033     -56.294 -78.811  34.566  1.00  1.120          H  
ATOM  16340  HE2 TYR A1033     -54.816 -75.868  37.279  1.00  1.120          H  
ATOM  16341  HH  TYR A1033     -56.903 -76.670  34.539  1.00  1.120          H  
ATOM  16342  N   ASP A1034     -50.467 -80.561  39.279  1.00  0.750          N  
ATOM  16343  CA  ASP A1034     -49.875 -81.315  40.375  1.00  0.750          C  
ATOM  16344  C   ASP A1034     -50.098 -80.559  41.699  1.00  1.030          C  
ATOM  16345  O   ASP A1034     -50.638 -79.440  41.722  1.00  1.580          O  
ATOM  16346  CB  ASP A1034     -48.364 -81.512  40.109  1.00  1.050          C  
ATOM  16347  CG  ASP A1034     -47.704 -82.722  40.834  1.00  1.050          C  
ATOM  16348  OD1 ASP A1034     -48.262 -83.186  41.811  1.00  1.050          O  
ATOM  16349  OD2 ASP A1034     -46.651 -83.139  40.419  1.00  1.050          O  
ATOM  16350  H   ASP A1034     -50.544 -79.559  39.378  1.00  0.900          H  
ATOM  16351  HA  ASP A1034     -50.361 -82.289  40.442  1.00  0.900          H  
ATOM  16352 1HB  ASP A1034     -48.208 -81.638  39.036  1.00  1.260          H  
ATOM  16353 2HB  ASP A1034     -47.832 -80.608  40.406  1.00  1.260          H  
ATOM  16354  N   ASP A1035     -49.632 -81.156  42.790  1.00  1.460          N  
ATOM  16355  CA  ASP A1035     -49.644 -80.577  44.135  1.00  1.960          C  
ATOM  16356  C   ASP A1035     -51.010 -80.012  44.620  1.00  1.560          C  
ATOM  16357  O   ASP A1035     -52.041 -80.692  44.543  1.00  1.760          O  
ATOM  16358  CB  ASP A1035     -48.537 -79.512  44.182  1.00  2.540          C  
ATOM  16359  CG  ASP A1035     -48.167 -79.063  45.569  1.00  2.540          C  
ATOM  16360  OD1 ASP A1035     -47.608 -79.810  46.325  1.00  2.540          O  
ATOM  16361  OD2 ASP A1035     -48.518 -77.947  45.859  1.00  2.540          O  
ATOM  16362  H   ASP A1035     -49.217 -82.080  42.661  1.00  1.750          H  
ATOM  16363  HA  ASP A1035     -49.358 -81.370  44.828  1.00  2.350          H  
ATOM  16364 1HB  ASP A1035     -47.642 -79.924  43.710  1.00  3.050          H  
ATOM  16365 2HB  ASP A1035     -48.836 -78.645  43.588  1.00  3.050          H  
ATOM  16366  N   SER A1036     -51.026 -78.750  45.079  1.00  1.560          N  
ATOM  16367  CA  SER A1036     -52.198 -78.091  45.649  1.00  1.530          C  
ATOM  16368  C   SER A1036     -53.406 -77.948  44.728  1.00  1.160          C  
ATOM  16369  O   SER A1036     -54.530 -77.768  45.212  1.00  1.200          O  
ATOM  16370  CB  SER A1036     -51.812 -76.710  46.149  1.00  2.150          C  
ATOM  16371  OG  SER A1036     -51.511 -75.848  45.086  1.00  2.150          O  
ATOM  16372  H   SER A1036     -50.157 -78.212  45.129  1.00  1.870          H  
ATOM  16373  HA  SER A1036     -52.509 -78.682  46.510  1.00  1.840          H  
ATOM  16374 1HB  SER A1036     -52.624 -76.294  46.742  1.00  2.580          H  
ATOM  16375 2HB  SER A1036     -50.941 -76.800  46.801  1.00  2.580          H  
ATOM  16376  HG  SER A1036     -51.204 -75.029  45.485  1.00  2.580          H  
ATOM  16377  N   GLU A1037     -53.239 -78.104  43.417  1.00  1.070          N  
ATOM  16378  CA  GLU A1037     -54.379 -77.943  42.518  1.00  1.110          C  
ATOM  16379  C   GLU A1037     -55.274 -79.167  42.533  1.00  0.870          C  
ATOM  16380  O   GLU A1037     -56.316 -79.193  41.882  1.00  1.160          O  
ATOM  16381  CB  GLU A1037     -53.910 -77.656  41.092  1.00  1.540          C  
ATOM  16382  CG  GLU A1037     -53.233 -76.297  40.903  1.00  1.540          C  
ATOM  16383  CD  GLU A1037     -54.205 -75.149  41.028  1.00  1.540          C  
ATOM  16384  OE1 GLU A1037     -55.351 -75.327  40.674  1.00  1.540          O  
ATOM  16385  OE2 GLU A1037     -53.804 -74.099  41.457  1.00  1.540          O  
ATOM  16386  H   GLU A1037     -52.313 -78.326  43.032  1.00  1.280          H  
ATOM  16387  HA  GLU A1037     -54.969 -77.091  42.859  1.00  1.330          H  
ATOM  16388 1HB  GLU A1037     -53.196 -78.426  40.792  1.00  1.850          H  
ATOM  16389 2HB  GLU A1037     -54.759 -77.713  40.413  1.00  1.850          H  
ATOM  16390 1HG  GLU A1037     -52.472 -76.186  41.677  1.00  1.850          H  
ATOM  16391 2HG  GLU A1037     -52.733 -76.251  39.945  1.00  1.850          H  
ATOM  16392  N   ASN A1038     -54.882 -80.175  43.307  1.00  0.680          N  
ATOM  16393  CA  ASN A1038     -55.652 -81.386  43.453  1.00  0.640          C  
ATOM  16394  C   ASN A1038     -56.965 -81.180  44.215  1.00  0.550          C  
ATOM  16395  O   ASN A1038     -57.864 -82.032  44.146  1.00  0.640          O  
ATOM  16396  CB  ASN A1038     -54.819 -82.469  44.085  1.00  0.910          C  
ATOM  16397  CG  ASN A1038     -53.802 -83.009  43.121  1.00  0.910          C  
ATOM  16398  OD1 ASN A1038     -53.946 -82.889  41.889  1.00  0.910          O  
ATOM  16399  ND2 ASN A1038     -52.776 -83.609  43.649  1.00  0.910          N  
ATOM  16400  H   ASN A1038     -53.984 -80.108  43.798  1.00  0.820          H  
ATOM  16401  HA  ASN A1038     -55.902 -81.728  42.462  1.00  0.770          H  
ATOM  16402 1HB  ASN A1038     -54.298 -82.067  44.956  1.00  1.090          H  
ATOM  16403 2HB  ASN A1038     -55.459 -83.283  44.425  1.00  1.090          H  
ATOM  16404 1HD2 ASN A1038     -52.061 -83.987  43.064  1.00  1.090          H  
ATOM  16405 2HD2 ASN A1038     -52.695 -83.678  44.644  1.00  1.090          H  
ATOM  16406  N   SER A1039     -57.076 -80.089  44.991  1.00  0.530          N  
ATOM  16407  CA  SER A1039     -58.311 -79.870  45.739  1.00  0.540          C  
ATOM  16408  C   SER A1039     -59.461 -79.804  44.744  1.00  0.450          C  
ATOM  16409  O   SER A1039     -59.455 -78.983  43.824  1.00  0.460          O  
ATOM  16410  CB  SER A1039     -58.226 -78.597  46.550  1.00  0.750          C  
ATOM  16411  OG  SER A1039     -59.440 -78.334  47.191  1.00  0.750          O  
ATOM  16412  H   SER A1039     -56.316 -79.402  45.029  1.00  0.640          H  
ATOM  16413  HA  SER A1039     -58.475 -80.711  46.410  1.00  0.650          H  
ATOM  16414 1HB  SER A1039     -57.429 -78.689  47.287  1.00  0.900          H  
ATOM  16415 2HB  SER A1039     -57.971 -77.767  45.892  1.00  0.900          H  
ATOM  16416  HG  SER A1039     -59.294 -77.547  47.719  1.00  0.900          H  
ATOM  16417  N   THR A1040     -60.416 -80.717  44.919  1.00  0.430          N  
ATOM  16418  CA  THR A1040     -61.573 -80.902  44.044  1.00  0.400          C  
ATOM  16419  C   THR A1040     -61.182 -80.775  42.572  1.00  0.370          C  
ATOM  16420  O   THR A1040     -61.900 -80.115  41.819  1.00  0.440          O  
ATOM  16421  CB  THR A1040     -62.742 -79.949  44.339  1.00  0.570          C  
ATOM  16422  OG1 THR A1040     -62.388 -78.627  43.982  1.00  0.570          O  
ATOM  16423  CG2 THR A1040     -63.076 -79.994  45.819  1.00  0.570          C  
ATOM  16424  H   THR A1040     -60.309 -81.303  45.727  1.00  0.520          H  
ATOM  16425  HA  THR A1040     -61.942 -81.919  44.187  1.00  0.480          H  
ATOM  16426  HB  THR A1040     -63.616 -80.254  43.758  1.00  0.690          H  
ATOM  16427  HG1 THR A1040     -62.184 -78.624  43.024  1.00  0.690          H  
ATOM  16428 1HG2 THR A1040     -63.902 -79.320  46.023  1.00  0.690          H  
ATOM  16429 2HG2 THR A1040     -63.351 -81.008  46.098  1.00  0.690          H  
ATOM  16430 3HG2 THR A1040     -62.205 -79.681  46.396  1.00  0.690          H  
ATOM  16431  N   ARG A1041     -60.063 -81.403  42.162  1.00  0.370          N  
ATOM  16432  CA  ARG A1041     -59.596 -81.274  40.779  1.00  0.430          C  
ATOM  16433  C   ARG A1041     -60.646 -81.700  39.754  1.00  0.400          C  
ATOM  16434  O   ARG A1041     -60.804 -81.058  38.739  1.00  0.640          O  
ATOM  16435  CB  ARG A1041     -58.324 -82.078  40.522  1.00  0.580          C  
ATOM  16436  CG  ARG A1041     -57.679 -81.822  39.137  1.00  0.580          C  
ATOM  16437  CD  ARG A1041     -56.389 -82.582  38.856  1.00  0.580          C  
ATOM  16438  NE  ARG A1041     -56.613 -84.032  38.694  1.00  0.580          N  
ATOM  16439  CZ  ARG A1041     -56.226 -85.037  39.514  1.00  0.580          C  
ATOM  16440  NH1 ARG A1041     -55.523 -84.848  40.614  1.00  0.580          N  
ATOM  16441  NH2 ARG A1041     -56.565 -86.261  39.172  1.00  0.580          N  
ATOM  16442  H   ARG A1041     -59.489 -81.904  42.847  1.00  0.440          H  
ATOM  16443  HA  ARG A1041     -59.363 -80.220  40.607  1.00  0.520          H  
ATOM  16444 1HB  ARG A1041     -57.617 -81.813  41.252  1.00  0.690          H  
ATOM  16445 2HB  ARG A1041     -58.522 -83.142  40.622  1.00  0.690          H  
ATOM  16446 1HG  ARG A1041     -58.375 -82.100  38.368  1.00  0.690          H  
ATOM  16447 2HG  ARG A1041     -57.461 -80.756  39.049  1.00  0.690          H  
ATOM  16448 1HD  ARG A1041     -55.961 -82.206  37.924  1.00  0.690          H  
ATOM  16449 2HD  ARG A1041     -55.679 -82.418  39.664  1.00  0.690          H  
ATOM  16450  HE  ARG A1041     -57.164 -84.322  37.873  1.00  0.690          H  
ATOM  16451 1HH1 ARG A1041     -55.209 -83.925  40.906  1.00  0.690          H  
ATOM  16452 2HH1 ARG A1041     -55.264 -85.641  41.183  1.00  0.690          H  
ATOM  16453 1HH2 ARG A1041     -57.106 -86.409  38.317  1.00  0.690          H  
ATOM  16454 2HH2 ARG A1041     -56.295 -87.047  39.748  1.00  0.690          H  
ATOM  16455  N   LEU A1042     -61.286 -82.848  39.945  1.00  0.330          N  
ATOM  16456  CA  LEU A1042     -62.312 -83.342  39.000  1.00  0.400          C  
ATOM  16457  C   LEU A1042     -61.870 -83.406  37.506  1.00  0.410          C  
ATOM  16458  O   LEU A1042     -62.723 -83.437  36.616  1.00  0.560          O  
ATOM  16459  CB  LEU A1042     -63.559 -82.433  39.062  1.00  0.530          C  
ATOM  16460  CG  LEU A1042     -64.255 -82.196  40.449  1.00  0.530          C  
ATOM  16461  CD1 LEU A1042     -65.378 -81.185  40.239  1.00  0.530          C  
ATOM  16462  CD2 LEU A1042     -64.801 -83.501  41.033  1.00  0.530          C  
ATOM  16463  H   LEU A1042     -61.098 -83.355  40.794  1.00  0.400          H  
ATOM  16464  HA  LEU A1042     -62.583 -84.348  39.305  1.00  0.480          H  
ATOM  16465 1HB  LEU A1042     -63.282 -81.450  38.674  1.00  0.640          H  
ATOM  16466 2HB  LEU A1042     -64.312 -82.847  38.394  1.00  0.640          H  
ATOM  16467  HG  LEU A1042     -63.549 -81.773  41.141  1.00  0.640          H  
ATOM  16468 1HD1 LEU A1042     -65.872 -80.982  41.187  1.00  0.640          H  
ATOM  16469 2HD1 LEU A1042     -64.959 -80.253  39.842  1.00  0.640          H  
ATOM  16470 3HD1 LEU A1042     -66.091 -81.584  39.536  1.00  0.640          H  
ATOM  16471 1HD2 LEU A1042     -65.291 -83.304  41.991  1.00  0.640          H  
ATOM  16472 2HD2 LEU A1042     -65.516 -83.914  40.346  1.00  0.640          H  
ATOM  16473 3HD2 LEU A1042     -63.990 -84.203  41.194  1.00  0.640          H  
ATOM  16474  N   GLN A1043     -60.559 -83.448  37.231  1.00  0.310          N  
ATOM  16475  CA  GLN A1043     -60.015 -83.438  35.863  1.00  0.290          C  
ATOM  16476  C   GLN A1043     -58.800 -84.340  35.690  1.00  0.300          C  
ATOM  16477  O   GLN A1043     -58.315 -84.952  36.644  1.00  0.350          O  
ATOM  16478  CB  GLN A1043     -59.606 -82.008  35.437  1.00  0.410          C  
ATOM  16479  CG  GLN A1043     -60.747 -80.990  35.357  1.00  0.410          C  
ATOM  16480  CD  GLN A1043     -61.690 -81.298  34.230  1.00  0.410          C  
ATOM  16481  OE1 GLN A1043     -61.270 -81.929  33.249  1.00  0.410          O  
ATOM  16482  NE2 GLN A1043     -62.939 -80.876  34.345  1.00  0.410          N  
ATOM  16483  H   GLN A1043     -59.930 -83.423  38.015  1.00  0.370          H  
ATOM  16484  HA  GLN A1043     -60.790 -83.797  35.186  1.00  0.350          H  
ATOM  16485 1HB  GLN A1043     -58.883 -81.618  36.144  1.00  0.500          H  
ATOM  16486 2HB  GLN A1043     -59.117 -82.031  34.470  1.00  0.500          H  
ATOM  16487 1HG  GLN A1043     -61.313 -80.981  36.281  1.00  0.500          H  
ATOM  16488 2HG  GLN A1043     -60.321 -80.004  35.197  1.00  0.500          H  
ATOM  16489 1HE2 GLN A1043     -63.615 -81.084  33.626  1.00  0.500          H  
ATOM  16490 2HE2 GLN A1043     -63.230 -80.372  35.170  1.00  0.500          H  
ATOM  16491  N   ILE A1044     -58.291 -84.404  34.458  1.00  0.340          N  
ATOM  16492  CA  ILE A1044     -57.120 -85.220  34.137  1.00  0.360          C  
ATOM  16493  C   ILE A1044     -55.834 -84.511  34.545  1.00  0.370          C  
ATOM  16494  O   ILE A1044     -55.550 -83.410  34.085  1.00  0.410          O  
ATOM  16495  CB  ILE A1044     -57.058 -85.480  32.614  1.00  0.500          C  
ATOM  16496  CG1 ILE A1044     -58.287 -86.248  32.181  1.00  0.500          C  
ATOM  16497  CG2 ILE A1044     -55.768 -86.232  32.238  1.00  0.500          C  
ATOM  16498  CD1 ILE A1044     -58.463 -86.299  30.699  1.00  0.500          C  
ATOM  16499  H   ILE A1044     -58.739 -83.877  33.721  1.00  0.410          H  
ATOM  16500  HA  ILE A1044     -57.187 -86.170  34.670  1.00  0.430          H  
ATOM  16501  HB  ILE A1044     -57.067 -84.529  32.086  1.00  0.600          H  
ATOM  16502 1HG1 ILE A1044     -58.216 -87.273  32.563  1.00  0.600          H  
ATOM  16503 2HG1 ILE A1044     -59.167 -85.781  32.608  1.00  0.600          H  
ATOM  16504 1HG2 ILE A1044     -55.716 -86.398  31.184  1.00  0.600          H  
ATOM  16505 2HG2 ILE A1044     -54.929 -85.643  32.521  1.00  0.600          H  
ATOM  16506 3HG2 ILE A1044     -55.740 -87.199  32.757  1.00  0.600          H  
ATOM  16507 1HD1 ILE A1044     -59.352 -86.852  30.471  1.00  0.600          H  
ATOM  16508 2HD1 ILE A1044     -58.553 -85.287  30.300  1.00  0.600          H  
ATOM  16509 3HD1 ILE A1044     -57.624 -86.789  30.255  1.00  0.600          H  
ATOM  16510  N   ALA A1045     -55.036 -85.140  35.411  1.00  0.370          N  
ATOM  16511  CA  ALA A1045     -53.780 -84.536  35.868  1.00  0.420          C  
ATOM  16512  C   ALA A1045     -52.740 -84.367  34.743  1.00  0.340          C  
ATOM  16513  O   ALA A1045     -52.001 -83.380  34.711  1.00  0.400          O  
ATOM  16514  CB  ALA A1045     -53.174 -85.365  36.985  1.00  0.570          C  
ATOM  16515  H   ALA A1045     -55.322 -86.044  35.767  1.00  0.440          H  
ATOM  16516  HA  ALA A1045     -54.014 -83.545  36.258  1.00  0.500          H  
ATOM  16517 1HB  ALA A1045     -52.263 -84.869  37.340  1.00  0.680          H  
ATOM  16518 2HB  ALA A1045     -53.880 -85.448  37.802  1.00  0.680          H  
ATOM  16519 3HB  ALA A1045     -52.928 -86.357  36.614  1.00  0.680          H  
ATOM  16520  N   ASP A1046     -52.670 -85.339  33.818  1.00  0.330          N  
ATOM  16521  CA  ASP A1046     -51.683 -85.306  32.724  1.00  0.410          C  
ATOM  16522  C   ASP A1046     -52.260 -85.826  31.388  1.00  0.340          C  
ATOM  16523  O   ASP A1046     -52.285 -87.044  31.161  1.00  0.380          O  
ATOM  16524  CB  ASP A1046     -50.445 -86.130  33.104  1.00  0.540          C  
ATOM  16525  CG  ASP A1046     -49.306 -86.098  32.034  1.00  0.540          C  
ATOM  16526  OD1 ASP A1046     -49.598 -85.962  30.842  1.00  0.540          O  
ATOM  16527  OD2 ASP A1046     -48.145 -86.209  32.419  1.00  0.540          O  
ATOM  16528  H   ASP A1046     -53.315 -86.115  33.888  1.00  0.400          H  
ATOM  16529  HA  ASP A1046     -51.343 -84.286  32.634  1.00  0.490          H  
ATOM  16530 1HB  ASP A1046     -50.047 -85.761  34.050  1.00  0.650          H  
ATOM  16531 2HB  ASP A1046     -50.740 -87.169  33.262  1.00  0.650          H  
ATOM  16532  N   PRO A1047     -52.779 -84.933  30.515  1.00  0.450          N  
ATOM  16533  CA  PRO A1047     -53.460 -85.257  29.267  1.00  0.600          C  
ATOM  16534  C   PRO A1047     -52.661 -85.871  28.128  1.00  0.630          C  
ATOM  16535  O   PRO A1047     -53.244 -86.525  27.263  1.00  1.620          O  
ATOM  16536  CB  PRO A1047     -54.006 -83.911  28.830  1.00  0.900          C  
ATOM  16537  CG  PRO A1047     -53.118 -82.868  29.472  1.00  0.900          C  
ATOM  16538  CD  PRO A1047     -52.685 -83.468  30.785  1.00  0.900          C  
ATOM  16539  HA  PRO A1047     -54.301 -85.914  29.503  1.00  0.720          H  
ATOM  16540 1HB  PRO A1047     -53.989 -83.848  27.733  1.00  1.080          H  
ATOM  16541 2HB  PRO A1047     -55.046 -83.853  29.140  1.00  1.080          H  
ATOM  16542 1HG  PRO A1047     -52.277 -82.611  28.807  1.00  1.080          H  
ATOM  16543 2HG  PRO A1047     -53.697 -81.933  29.617  1.00  1.080          H  
ATOM  16544 1HD  PRO A1047     -51.648 -83.143  30.929  1.00  1.080          H  
ATOM  16545 2HD  PRO A1047     -53.356 -83.163  31.618  1.00  1.080          H  
ATOM  16546  N   THR A1048     -51.354 -85.730  28.095  1.00  0.740          N  
ATOM  16547  CA  THR A1048     -50.675 -86.321  26.957  1.00  0.770          C  
ATOM  16548  C   THR A1048     -50.291 -87.736  27.298  1.00  0.720          C  
ATOM  16549  O   THR A1048     -50.145 -88.581  26.410  1.00  1.070          O  
ATOM  16550  CB  THR A1048     -49.456 -85.495  26.524  1.00  1.070          C  
ATOM  16551  OG1 THR A1048     -48.515 -85.418  27.595  1.00  1.070          O  
ATOM  16552  CG2 THR A1048     -49.905 -84.104  26.144  1.00  1.070          C  
ATOM  16553  H   THR A1048     -50.804 -85.225  28.790  1.00  0.890          H  
ATOM  16554  HA  THR A1048     -51.361 -86.353  26.111  1.00  0.920          H  
ATOM  16555  HB  THR A1048     -48.981 -85.968  25.668  1.00  1.280          H  
ATOM  16556  HG1 THR A1048     -47.692 -85.029  27.272  1.00  1.280          H  
ATOM  16557 1HG2 THR A1048     -49.037 -83.529  25.834  1.00  1.280          H  
ATOM  16558 2HG2 THR A1048     -50.621 -84.156  25.321  1.00  1.280          H  
ATOM  16559 3HG2 THR A1048     -50.375 -83.625  26.999  1.00  1.280          H  
ATOM  16560  N   GLN A1049     -50.164 -88.022  28.591  1.00  0.490          N  
ATOM  16561  CA  GLN A1049     -49.858 -89.378  28.985  1.00  0.490          C  
ATOM  16562  C   GLN A1049     -51.152 -90.175  29.060  1.00  0.410          C  
ATOM  16563  O   GLN A1049     -51.151 -91.384  28.824  1.00  0.450          O  
ATOM  16564  CB  GLN A1049     -49.117 -89.411  30.318  1.00  0.690          C  
ATOM  16565  CG  GLN A1049     -47.752 -88.754  30.265  1.00  0.690          C  
ATOM  16566  CD  GLN A1049     -46.818 -89.437  29.311  1.00  0.690          C  
ATOM  16567  OE1 GLN A1049     -46.588 -90.644  29.404  1.00  0.690          O  
ATOM  16568  NE2 GLN A1049     -46.278 -88.675  28.372  1.00  0.690          N  
ATOM  16569  H   GLN A1049     -50.220 -87.271  29.302  1.00  0.590          H  
ATOM  16570  HA  GLN A1049     -49.229 -89.836  28.223  1.00  0.590          H  
ATOM  16571 1HB  GLN A1049     -49.710 -88.887  31.069  1.00  0.820          H  
ATOM  16572 2HB  GLN A1049     -48.997 -90.438  30.648  1.00  0.820          H  
ATOM  16573 1HG  GLN A1049     -47.879 -87.722  29.929  1.00  0.820          H  
ATOM  16574 2HG  GLN A1049     -47.311 -88.763  31.261  1.00  0.820          H  
ATOM  16575 1HE2 GLN A1049     -45.649 -89.070  27.702  1.00  0.820          H  
ATOM  16576 2HE2 GLN A1049     -46.511 -87.700  28.338  1.00  0.820          H  
ATOM  16577  N   ARG A1050     -52.264 -89.489  29.377  1.00  0.350          N  
ATOM  16578  CA  ARG A1050     -53.560 -90.137  29.488  1.00  0.350          C  
ATOM  16579  C   ARG A1050     -54.113 -90.671  28.175  1.00  0.320          C  
ATOM  16580  O   ARG A1050     -54.812 -91.692  28.167  1.00  0.490          O  
ATOM  16581  CB  ARG A1050     -54.616 -89.196  30.070  1.00  0.490          C  
ATOM  16582  CG  ARG A1050     -56.037 -89.818  30.213  1.00  0.490          C  
ATOM  16583  CD  ARG A1050     -55.974 -90.946  31.162  1.00  0.490          C  
ATOM  16584  NE  ARG A1050     -57.218 -91.656  31.374  1.00  0.490          N  
ATOM  16585  CZ  ARG A1050     -57.648 -92.673  30.584  1.00  0.490          C  
ATOM  16586  NH1 ARG A1050     -56.960 -93.012  29.498  1.00  0.490          N  
ATOM  16587  NH2 ARG A1050     -58.740 -93.365  30.866  1.00  0.490          N  
ATOM  16588  H   ARG A1050     -52.198 -88.492  29.601  1.00  0.420          H  
ATOM  16589  HA  ARG A1050     -53.416 -90.970  30.166  1.00  0.420          H  
ATOM  16590 1HB  ARG A1050     -54.298 -88.844  31.050  1.00  0.590          H  
ATOM  16591 2HB  ARG A1050     -54.710 -88.324  29.425  1.00  0.590          H  
ATOM  16592 1HG  ARG A1050     -56.706 -89.074  30.643  1.00  0.590          H  
ATOM  16593 2HG  ARG A1050     -56.441 -90.143  29.258  1.00  0.590          H  
ATOM  16594 1HD  ARG A1050     -55.276 -91.681  30.831  1.00  0.590          H  
ATOM  16595 2HD  ARG A1050     -55.623 -90.563  32.095  1.00  0.590          H  
ATOM  16596  HE  ARG A1050     -57.759 -91.388  32.218  1.00  0.590          H  
ATOM  16597 1HH1 ARG A1050     -56.097 -92.500  29.217  1.00  0.590          H  
ATOM  16598 2HH1 ARG A1050     -57.287 -93.777  28.928  1.00  0.590          H  
ATOM  16599 1HH2 ARG A1050     -59.323 -93.182  31.689  1.00  0.590          H  
ATOM  16600 2HH2 ARG A1050     -59.011 -94.125  30.264  1.00  0.590          H  
ATOM  16601  N   PHE A1051     -53.876 -89.951  27.080  1.00  0.260          N  
ATOM  16602  CA  PHE A1051     -54.459 -90.349  25.808  1.00  0.270          C  
ATOM  16603  C   PHE A1051     -53.415 -90.686  24.748  1.00  0.310          C  
ATOM  16604  O   PHE A1051     -52.754 -89.790  24.222  1.00  0.510          O  
ATOM  16605  CB  PHE A1051     -55.303 -89.212  25.227  1.00  0.370          C  
ATOM  16606  CG  PHE A1051     -56.425 -88.713  26.094  1.00  0.370          C  
ATOM  16607  CD1 PHE A1051     -56.314 -87.486  26.712  1.00  0.370          C  
ATOM  16608  CD2 PHE A1051     -57.557 -89.441  26.314  1.00  0.370          C  
ATOM  16609  CE1 PHE A1051     -57.309 -86.996  27.487  1.00  0.370          C  
ATOM  16610  CE2 PHE A1051     -58.562 -88.939  27.117  1.00  0.370          C  
ATOM  16611  CZ  PHE A1051     -58.442 -87.737  27.680  1.00  0.370          C  
ATOM  16612  H   PHE A1051     -53.300 -89.117  27.144  1.00  0.310          H  
ATOM  16613  HA  PHE A1051     -55.079 -91.228  25.968  1.00  0.320          H  
ATOM  16614 1HB  PHE A1051     -54.650 -88.365  25.008  1.00  0.450          H  
ATOM  16615 2HB  PHE A1051     -55.729 -89.540  24.281  1.00  0.450          H  
ATOM  16616  HD1 PHE A1051     -55.420 -86.898  26.558  1.00  0.450          H  
ATOM  16617  HD2 PHE A1051     -57.651 -90.417  25.852  1.00  0.450          H  
ATOM  16618  HE1 PHE A1051     -57.201 -86.015  27.951  1.00  0.450          H  
ATOM  16619  HE2 PHE A1051     -59.457 -89.499  27.306  1.00  0.450          H  
ATOM  16620  HZ  PHE A1051     -59.251 -87.367  28.293  1.00  0.450          H  
ATOM  16621  N   THR A1052     -53.322 -91.962  24.353  1.00  0.260          N  
ATOM  16622  CA  THR A1052     -52.354 -92.354  23.326  1.00  0.310          C  
ATOM  16623  C   THR A1052     -53.010 -92.299  21.950  1.00  0.220          C  
ATOM  16624  O   THR A1052     -52.341 -92.166  20.922  1.00  0.260          O  
ATOM  16625  CB  THR A1052     -51.808 -93.788  23.569  1.00  0.410          C  
ATOM  16626  OG1 THR A1052     -51.148 -93.835  24.832  1.00  0.410          O  
ATOM  16627  CG2 THR A1052     -50.811 -94.196  22.478  1.00  0.410          C  
ATOM  16628  H   THR A1052     -53.867 -92.705  24.814  1.00  0.310          H  
ATOM  16629  HA  THR A1052     -51.518 -91.661  23.349  1.00  0.370          H  
ATOM  16630  HB  THR A1052     -52.637 -94.498  23.576  1.00  0.500          H  
ATOM  16631  HG1 THR A1052     -51.817 -93.786  25.529  1.00  0.500          H  
ATOM  16632 1HG2 THR A1052     -50.445 -95.197  22.694  1.00  0.500          H  
ATOM  16633 2HG2 THR A1052     -51.282 -94.207  21.504  1.00  0.500          H  
ATOM  16634 3HG2 THR A1052     -49.976 -93.499  22.469  1.00  0.500          H  
ATOM  16635  N   ASN A1053     -54.329 -92.439  21.950  1.00  0.200          N  
ATOM  16636  CA  ASN A1053     -55.150 -92.501  20.758  1.00  0.200          C  
ATOM  16637  C   ASN A1053     -56.640 -92.269  21.054  1.00  0.170          C  
ATOM  16638  O   ASN A1053     -57.029 -92.034  22.211  1.00  0.180          O  
ATOM  16639  CB  ASN A1053     -54.879 -93.829  20.080  1.00  0.280          C  
ATOM  16640  CG  ASN A1053     -55.030 -94.990  21.043  1.00  0.280          C  
ATOM  16641  OD1 ASN A1053     -55.940 -95.042  21.897  1.00  0.280          O  
ATOM  16642  ND2 ASN A1053     -54.117 -95.946  20.919  1.00  0.280          N  
ATOM  16643  H   ASN A1053     -54.783 -92.548  22.843  1.00  0.240          H  
ATOM  16644  HA  ASN A1053     -54.832 -91.706  20.085  1.00  0.240          H  
ATOM  16645 1HB  ASN A1053     -55.572 -93.976  19.251  1.00  0.340          H  
ATOM  16646 2HB  ASN A1053     -53.871 -93.836  19.667  1.00  0.340          H  
ATOM  16647 1HD2 ASN A1053     -54.147 -96.746  21.522  1.00  0.340          H  
ATOM  16648 2HD2 ASN A1053     -53.399 -95.870  20.224  1.00  0.340          H  
ATOM  16649  N   VAL A1054     -57.467 -92.336  20.005  1.00  0.180          N  
ATOM  16650  CA  VAL A1054     -58.910 -92.168  20.156  1.00  0.170          C  
ATOM  16651  C   VAL A1054     -59.547 -93.270  21.001  1.00  0.210          C  
ATOM  16652  O   VAL A1054     -60.558 -93.017  21.661  1.00  0.230          O  
ATOM  16653  CB  VAL A1054     -59.605 -92.041  18.782  1.00  0.240          C  
ATOM  16654  CG1 VAL A1054     -59.608 -93.361  18.016  1.00  0.240          C  
ATOM  16655  CG2 VAL A1054     -61.044 -91.530  18.981  1.00  0.240          C  
ATOM  16656  H   VAL A1054     -57.076 -92.504  19.086  1.00  0.220          H  
ATOM  16657  HA  VAL A1054     -59.075 -91.224  20.667  1.00  0.200          H  
ATOM  16658  HB  VAL A1054     -59.045 -91.332  18.186  1.00  0.290          H  
ATOM  16659 1HG1 VAL A1054     -60.073 -93.206  17.044  1.00  0.290          H  
ATOM  16660 2HG1 VAL A1054     -58.586 -93.708  17.863  1.00  0.290          H  
ATOM  16661 3HG1 VAL A1054     -60.164 -94.124  18.553  1.00  0.290          H  
ATOM  16662 1HG2 VAL A1054     -61.508 -91.407  18.005  1.00  0.290          H  
ATOM  16663 2HG2 VAL A1054     -61.618 -92.241  19.566  1.00  0.290          H  
ATOM  16664 3HG2 VAL A1054     -61.022 -90.575  19.500  1.00  0.290          H  
ATOM  16665  N   GLU A1055     -59.000 -94.488  20.961  1.00  0.260          N  
ATOM  16666  CA  GLU A1055     -59.539 -95.566  21.773  1.00  0.300          C  
ATOM  16667  C   GLU A1055     -59.371 -95.250  23.261  1.00  0.300          C  
ATOM  16668  O   GLU A1055     -60.297 -95.496  24.045  1.00  0.300          O  
ATOM  16669  CB  GLU A1055     -58.883 -96.894  21.393  1.00  0.400          C  
ATOM  16670  CG  GLU A1055     -59.248 -97.391  19.975  1.00  0.400          C  
ATOM  16671  CD  GLU A1055     -58.464 -96.704  18.884  1.00  0.400          C  
ATOM  16672  OE1 GLU A1055     -57.639 -95.885  19.217  1.00  0.400          O  
ATOM  16673  OE2 GLU A1055     -58.702 -96.977  17.732  1.00  0.400          O  
ATOM  16674  H   GLU A1055     -58.209 -94.678  20.340  1.00  0.310          H  
ATOM  16675  HA  GLU A1055     -60.601 -95.652  21.562  1.00  0.360          H  
ATOM  16676 1HB  GLU A1055     -57.802 -96.803  21.454  1.00  0.480          H  
ATOM  16677 2HB  GLU A1055     -59.184 -97.662  22.106  1.00  0.480          H  
ATOM  16678 1HG  GLU A1055     -59.067 -98.463  19.917  1.00  0.480          H  
ATOM  16679 2HG  GLU A1055     -60.311 -97.220  19.810  1.00  0.480          H  
ATOM  16680  N   ASP A1056     -58.230 -94.665  23.653  1.00  0.360          N  
ATOM  16681  CA  ASP A1056     -58.043 -94.266  25.047  1.00  0.380          C  
ATOM  16682  C   ASP A1056     -59.030 -93.180  25.426  1.00  0.340          C  
ATOM  16683  O   ASP A1056     -59.570 -93.198  26.537  1.00  0.380          O  
ATOM  16684  CB  ASP A1056     -56.637 -93.742  25.319  1.00  0.520          C  
ATOM  16685  CG  ASP A1056     -55.550 -94.793  25.382  1.00  0.520          C  
ATOM  16686  OD1 ASP A1056     -55.824 -95.965  25.516  1.00  0.520          O  
ATOM  16687  OD2 ASP A1056     -54.407 -94.379  25.300  1.00  0.520          O  
ATOM  16688  H   ASP A1056     -57.470 -94.570  22.972  1.00  0.430          H  
ATOM  16689  HA  ASP A1056     -58.220 -95.136  25.679  1.00  0.460          H  
ATOM  16690 1HB  ASP A1056     -56.382 -93.031  24.536  1.00  0.630          H  
ATOM  16691 2HB  ASP A1056     -56.637 -93.193  26.262  1.00  0.630          H  
ATOM  16692  N   LEU A1057     -59.282 -92.243  24.505  1.00  0.290          N  
ATOM  16693  CA  LEU A1057     -60.244 -91.178  24.761  1.00  0.290          C  
ATOM  16694  C   LEU A1057     -61.602 -91.758  25.006  1.00  0.230          C  
ATOM  16695  O   LEU A1057     -62.287 -91.359  25.954  1.00  0.230          O  
ATOM  16696  CB  LEU A1057     -60.266 -90.151  23.640  1.00  0.410          C  
ATOM  16697  CG  LEU A1057     -61.163 -88.895  23.847  1.00  0.410          C  
ATOM  16698  CD1 LEU A1057     -60.560 -87.752  23.108  1.00  0.410          C  
ATOM  16699  CD2 LEU A1057     -62.550 -89.119  23.290  1.00  0.410          C  
ATOM  16700  H   LEU A1057     -58.748 -92.268  23.625  1.00  0.350          H  
ATOM  16701  HA  LEU A1057     -59.964 -90.679  25.662  1.00  0.350          H  
ATOM  16702 1HB  LEU A1057     -59.258 -89.810  23.527  1.00  0.490          H  
ATOM  16703 2HB  LEU A1057     -60.569 -90.642  22.721  1.00  0.490          H  
ATOM  16704  HG  LEU A1057     -61.215 -88.645  24.912  1.00  0.490          H  
ATOM  16705 1HD1 LEU A1057     -61.184 -86.874  23.243  1.00  0.490          H  
ATOM  16706 2HD1 LEU A1057     -59.566 -87.564  23.493  1.00  0.490          H  
ATOM  16707 3HD1 LEU A1057     -60.506 -87.989  22.051  1.00  0.490          H  
ATOM  16708 1HD2 LEU A1057     -63.116 -88.212  23.429  1.00  0.490          H  
ATOM  16709 2HD2 LEU A1057     -62.471 -89.345  22.224  1.00  0.490          H  
ATOM  16710 3HD2 LEU A1057     -63.074 -89.923  23.783  1.00  0.490          H  
ATOM  16711  N   HIS A1058     -62.011 -92.676  24.143  1.00  0.190          N  
ATOM  16712  CA  HIS A1058     -63.276 -93.334  24.314  1.00  0.150          C  
ATOM  16713  C   HIS A1058     -63.337 -94.006  25.670  1.00  0.170          C  
ATOM  16714  O   HIS A1058     -64.275 -93.771  26.424  1.00  0.160          O  
ATOM  16715  CB  HIS A1058     -63.503 -94.352  23.208  1.00  0.230          C  
ATOM  16716  CG  HIS A1058     -64.679 -95.221  23.430  1.00  0.230          C  
ATOM  16717  ND1 HIS A1058     -65.988 -94.786  23.324  1.00  0.230          N  
ATOM  16718  CD2 HIS A1058     -64.737 -96.532  23.756  1.00  0.230          C  
ATOM  16719  CE1 HIS A1058     -66.787 -95.801  23.573  1.00  0.230          C  
ATOM  16720  NE2 HIS A1058     -66.054 -96.870  23.838  1.00  0.230          N  
ATOM  16721  H   HIS A1058     -61.415 -92.921  23.348  1.00  0.230          H  
ATOM  16722  HA  HIS A1058     -64.082 -92.603  24.270  1.00  0.180          H  
ATOM  16723 1HB  HIS A1058     -63.621 -93.836  22.260  1.00  0.270          H  
ATOM  16724 2HB  HIS A1058     -62.629 -94.989  23.121  1.00  0.270          H  
ATOM  16725  HD1 HIS A1058     -66.355 -93.828  23.452  1.00  0.270          H  
ATOM  16726  HD2 HIS A1058     -63.965 -97.281  23.944  1.00  0.270          H  
ATOM  16727  HE1 HIS A1058     -67.848 -95.661  23.548  1.00  0.270          H  
ATOM  16728  N   ASN A1059     -62.326 -94.808  26.020  1.00  0.190          N  
ATOM  16729  CA  ASN A1059     -62.368 -95.500  27.298  1.00  0.210          C  
ATOM  16730  C   ASN A1059     -62.421 -94.534  28.480  1.00  0.220          C  
ATOM  16731  O   ASN A1059     -63.168 -94.777  29.429  1.00  0.240          O  
ATOM  16732  CB  ASN A1059     -61.201 -96.450  27.403  1.00  0.290          C  
ATOM  16733  CG  ASN A1059     -61.407 -97.667  26.543  1.00  0.290          C  
ATOM  16734  OD1 ASN A1059     -62.546 -98.061  26.264  1.00  0.290          O  
ATOM  16735  ND2 ASN A1059     -60.338 -98.271  26.113  1.00  0.290          N  
ATOM  16736  H   ASN A1059     -61.551 -94.967  25.370  1.00  0.230          H  
ATOM  16737  HA  ASN A1059     -63.280 -96.091  27.323  1.00  0.250          H  
ATOM  16738 1HB  ASN A1059     -60.291 -95.939  27.077  1.00  0.340          H  
ATOM  16739 2HB  ASN A1059     -61.062 -96.755  28.440  1.00  0.340          H  
ATOM  16740 1HD2 ASN A1059     -60.422 -99.082  25.536  1.00  0.340          H  
ATOM  16741 2HD2 ASN A1059     -59.432 -97.922  26.351  1.00  0.340          H  
ATOM  16742  N   TYR A1060     -61.697 -93.411  28.406  1.00  0.220          N  
ATOM  16743  CA  TYR A1060     -61.739 -92.408  29.465  1.00  0.250          C  
ATOM  16744  C   TYR A1060     -63.139 -91.889  29.668  1.00  0.240          C  
ATOM  16745  O   TYR A1060     -63.661 -91.883  30.788  1.00  0.250          O  
ATOM  16746  CB  TYR A1060     -60.849 -91.198  29.138  1.00  0.340          C  
ATOM  16747  CG  TYR A1060     -61.029 -90.042  30.127  1.00  0.340          C  
ATOM  16748  CD1 TYR A1060     -60.436 -90.058  31.357  1.00  0.340          C  
ATOM  16749  CD2 TYR A1060     -61.831 -88.969  29.777  1.00  0.340          C  
ATOM  16750  CE1 TYR A1060     -60.642 -89.028  32.238  1.00  0.340          C  
ATOM  16751  CE2 TYR A1060     -62.051 -87.941  30.658  1.00  0.340          C  
ATOM  16752  CZ  TYR A1060     -61.459 -87.969  31.893  1.00  0.340          C  
ATOM  16753  OH  TYR A1060     -61.677 -86.943  32.789  1.00  0.340          O  
ATOM  16754  H   TYR A1060     -61.065 -93.274  27.614  1.00  0.260          H  
ATOM  16755  HA  TYR A1060     -61.420 -92.869  30.398  1.00  0.300          H  
ATOM  16756 1HB  TYR A1060     -59.806 -91.484  29.114  1.00  0.410          H  
ATOM  16757 2HB  TYR A1060     -61.102 -90.839  28.150  1.00  0.410          H  
ATOM  16758  HD1 TYR A1060     -59.810 -90.885  31.651  1.00  0.410          H  
ATOM  16759  HD2 TYR A1060     -62.294 -88.951  28.809  1.00  0.410          H  
ATOM  16760  HE1 TYR A1060     -60.164 -89.055  33.220  1.00  0.410          H  
ATOM  16761  HE2 TYR A1060     -62.694 -87.105  30.378  1.00  0.410          H  
ATOM  16762  HH  TYR A1060     -61.093 -87.048  33.548  1.00  0.410          H  
ATOM  16763  N   MET A1061     -63.752 -91.434  28.568  1.00  0.220          N  
ATOM  16764  CA  MET A1061     -65.080 -90.844  28.615  1.00  0.210          C  
ATOM  16765  C   MET A1061     -66.090 -91.891  29.037  1.00  0.220          C  
ATOM  16766  O   MET A1061     -67.034 -91.592  29.759  1.00  0.270          O  
ATOM  16767  CB  MET A1061     -65.416 -90.229  27.249  1.00  0.300          C  
ATOM  16768  CG  MET A1061     -64.543 -88.991  26.902  1.00  0.300          C  
ATOM  16769  SD  MET A1061     -64.716 -87.579  28.048  1.00  0.300          S  
ATOM  16770  CE  MET A1061     -66.227 -86.779  27.570  1.00  0.300          C  
ATOM  16771  H   MET A1061     -63.258 -91.493  27.670  1.00  0.260          H  
ATOM  16772  HA  MET A1061     -65.083 -90.058  29.365  1.00  0.250          H  
ATOM  16773 1HB  MET A1061     -65.242 -90.979  26.469  1.00  0.360          H  
ATOM  16774 2HB  MET A1061     -66.466 -89.949  27.207  1.00  0.360          H  
ATOM  16775 1HG  MET A1061     -63.501 -89.297  26.895  1.00  0.360          H  
ATOM  16776 2HG  MET A1061     -64.774 -88.660  25.912  1.00  0.360          H  
ATOM  16777 1HE  MET A1061     -66.411 -85.925  28.218  1.00  0.360          H  
ATOM  16778 2HE  MET A1061     -66.136 -86.421  26.557  1.00  0.360          H  
ATOM  16779 3HE  MET A1061     -67.039 -87.478  27.641  1.00  0.360          H  
ATOM  16780  N   HIS A1062     -65.885 -93.126  28.599  1.00  0.210          N  
ATOM  16781  CA  HIS A1062     -66.754 -94.238  28.905  1.00  0.210          C  
ATOM  16782  C   HIS A1062     -66.773 -94.455  30.415  1.00  0.210          C  
ATOM  16783  O   HIS A1062     -67.842 -94.441  31.021  1.00  0.220          O  
ATOM  16784  CB  HIS A1062     -66.230 -95.473  28.162  1.00  0.290          C  
ATOM  16785  CG  HIS A1062     -66.999 -96.712  28.247  1.00  0.290          C  
ATOM  16786  ND1 HIS A1062     -68.108 -96.943  27.475  1.00  0.290          N  
ATOM  16787  CD2 HIS A1062     -66.814 -97.824  28.992  1.00  0.290          C  
ATOM  16788  CE1 HIS A1062     -68.574 -98.153  27.729  1.00  0.290          C  
ATOM  16789  NE2 HIS A1062     -67.807 -98.713  28.644  1.00  0.290          N  
ATOM  16790  H   HIS A1062     -65.099 -93.303  27.972  1.00  0.250          H  
ATOM  16791  HA  HIS A1062     -67.767 -94.029  28.568  1.00  0.250          H  
ATOM  16792 1HB  HIS A1062     -66.148 -95.231  27.103  1.00  0.350          H  
ATOM  16793 2HB  HIS A1062     -65.246 -95.697  28.512  1.00  0.350          H  
ATOM  16794  HD1 HIS A1062     -68.513 -96.288  26.801  1.00  0.350          H  
ATOM  16795  HD2 HIS A1062     -66.064 -98.097  29.738  1.00  0.350          H  
ATOM  16796  HE1 HIS A1062     -69.456 -98.527  27.208  1.00  0.350          H  
ATOM  16797  N   ASN A1063     -65.582 -94.584  31.027  1.00  0.220          N  
ATOM  16798  CA  ASN A1063     -65.450 -94.846  32.458  1.00  0.230          C  
ATOM  16799  C   ASN A1063     -65.935 -93.658  33.287  1.00  0.220          C  
ATOM  16800  O   ASN A1063     -66.605 -93.828  34.316  1.00  0.230          O  
ATOM  16801  CB  ASN A1063     -63.993 -95.121  32.749  1.00  0.320          C  
ATOM  16802  CG  ASN A1063     -63.537 -96.430  32.209  1.00  0.320          C  
ATOM  16803  OD1 ASN A1063     -64.215 -97.465  32.232  1.00  0.320          O  
ATOM  16804  ND2 ASN A1063     -62.354 -96.406  31.682  1.00  0.320          N  
ATOM  16805  H   ASN A1063     -64.733 -94.547  30.454  1.00  0.260          H  
ATOM  16806  HA  ASN A1063     -66.060 -95.716  32.713  1.00  0.280          H  
ATOM  16807 1HB  ASN A1063     -63.385 -94.333  32.294  1.00  0.380          H  
ATOM  16808 2HB  ASN A1063     -63.816 -95.101  33.823  1.00  0.380          H  
ATOM  16809 1HD2 ASN A1063     -61.961 -97.242  31.288  1.00  0.380          H  
ATOM  16810 2HD2 ASN A1063     -61.808 -95.552  31.705  1.00  0.380          H  
ATOM  16811  N   MET A1064     -65.635 -92.445  32.819  1.00  0.210          N  
ATOM  16812  CA  MET A1064     -66.078 -91.246  33.492  1.00  0.210          C  
ATOM  16813  C   MET A1064     -67.599 -91.238  33.503  1.00  0.190          C  
ATOM  16814  O   MET A1064     -68.217 -90.979  34.542  1.00  0.200          O  
ATOM  16815  CB  MET A1064     -65.541 -90.026  32.784  1.00  0.290          C  
ATOM  16816  CG  MET A1064     -65.945 -88.725  33.408  1.00  0.290          C  
ATOM  16817  SD  MET A1064     -65.541 -87.323  32.393  1.00  0.290          S  
ATOM  16818  CE  MET A1064     -66.785 -87.498  31.103  1.00  0.290          C  
ATOM  16819  H   MET A1064     -65.044 -92.349  31.986  1.00  0.250          H  
ATOM  16820  HA  MET A1064     -65.720 -91.262  34.522  1.00  0.250          H  
ATOM  16821 1HB  MET A1064     -64.449 -90.073  32.772  1.00  0.350          H  
ATOM  16822 2HB  MET A1064     -65.862 -90.065  31.762  1.00  0.350          H  
ATOM  16823 1HG  MET A1064     -67.007 -88.719  33.603  1.00  0.350          H  
ATOM  16824 2HG  MET A1064     -65.424 -88.630  34.349  1.00  0.350          H  
ATOM  16825 1HE  MET A1064     -66.660 -86.704  30.400  1.00  0.350          H  
ATOM  16826 2HE  MET A1064     -66.674 -88.441  30.579  1.00  0.350          H  
ATOM  16827 3HE  MET A1064     -67.781 -87.446  31.534  1.00  0.350          H  
ATOM  16828  N   PHE A1065     -68.210 -91.519  32.345  1.00  0.190          N  
ATOM  16829  CA  PHE A1065     -69.645 -91.573  32.264  1.00  0.200          C  
ATOM  16830  C   PHE A1065     -70.246 -92.715  33.039  1.00  0.220          C  
ATOM  16831  O   PHE A1065     -71.291 -92.543  33.645  1.00  0.270          O  
ATOM  16832  CB  PHE A1065     -70.146 -91.551  30.840  1.00  0.280          C  
ATOM  16833  CG  PHE A1065     -70.309 -90.169  30.356  1.00  0.280          C  
ATOM  16834  CD1 PHE A1065     -69.479 -89.577  29.426  1.00  0.280          C  
ATOM  16835  CD2 PHE A1065     -71.346 -89.428  30.888  1.00  0.280          C  
ATOM  16836  CE1 PHE A1065     -69.700 -88.291  29.051  1.00  0.280          C  
ATOM  16837  CE2 PHE A1065     -71.555 -88.157  30.515  1.00  0.280          C  
ATOM  16838  CZ  PHE A1065     -70.735 -87.592  29.603  1.00  0.280          C  
ATOM  16839  H   PHE A1065     -67.669 -91.682  31.493  1.00  0.230          H  
ATOM  16840  HA  PHE A1065     -70.006 -90.666  32.709  1.00  0.240          H  
ATOM  16841 1HB  PHE A1065     -69.444 -92.077  30.198  1.00  0.330          H  
ATOM  16842 2HB  PHE A1065     -71.071 -92.049  30.784  1.00  0.330          H  
ATOM  16843  HD1 PHE A1065     -68.660 -90.133  28.987  1.00  0.330          H  
ATOM  16844  HD2 PHE A1065     -72.001 -89.889  31.627  1.00  0.330          H  
ATOM  16845  HE1 PHE A1065     -69.066 -87.820  28.316  1.00  0.330          H  
ATOM  16846  HE2 PHE A1065     -72.378 -87.587  30.945  1.00  0.330          H  
ATOM  16847  HZ  PHE A1065     -70.903 -86.577  29.306  1.00  0.330          H  
ATOM  16848  N   ASP A1066     -69.595 -93.867  33.120  1.00  0.210          N  
ATOM  16849  CA  ASP A1066     -70.179 -94.929  33.922  1.00  0.230          C  
ATOM  16850  C   ASP A1066     -70.378 -94.441  35.363  1.00  0.230          C  
ATOM  16851  O   ASP A1066     -71.407 -94.741  35.995  1.00  0.260          O  
ATOM  16852  CB  ASP A1066     -69.283 -96.167  33.919  1.00  0.310          C  
ATOM  16853  CG  ASP A1066     -69.274 -96.898  32.606  1.00  0.310          C  
ATOM  16854  OD1 ASP A1066     -70.077 -96.575  31.756  1.00  0.310          O  
ATOM  16855  OD2 ASP A1066     -68.495 -97.791  32.459  1.00  0.310          O  
ATOM  16856  H   ASP A1066     -68.757 -94.031  32.557  1.00  0.250          H  
ATOM  16857  HA  ASP A1066     -71.149 -95.187  33.503  1.00  0.280          H  
ATOM  16858 1HB  ASP A1066     -68.261 -95.866  34.155  1.00  0.380          H  
ATOM  16859 2HB  ASP A1066     -69.595 -96.845  34.673  1.00  0.380          H  
ATOM  16860  N   LEU A1067     -69.410 -93.670  35.882  1.00  0.210          N  
ATOM  16861  CA  LEU A1067     -69.543 -93.122  37.228  1.00  0.240          C  
ATOM  16862  C   LEU A1067     -70.620 -92.026  37.278  1.00  0.230          C  
ATOM  16863  O   LEU A1067     -71.418 -91.984  38.222  1.00  0.260          O  
ATOM  16864  CB  LEU A1067     -68.201 -92.568  37.707  1.00  0.320          C  
ATOM  16865  CG  LEU A1067     -67.070 -93.611  37.947  1.00  0.320          C  
ATOM  16866  CD1 LEU A1067     -65.791 -92.865  38.247  1.00  0.320          C  
ATOM  16867  CD2 LEU A1067     -67.436 -94.556  39.103  1.00  0.320          C  
ATOM  16868  H   LEU A1067     -68.554 -93.515  35.329  1.00  0.250          H  
ATOM  16869  HA  LEU A1067     -69.865 -93.918  37.889  1.00  0.290          H  
ATOM  16870 1HB  LEU A1067     -67.840 -91.862  36.956  1.00  0.390          H  
ATOM  16871 2HB  LEU A1067     -68.362 -92.024  38.636  1.00  0.390          H  
ATOM  16872  HG  LEU A1067     -66.910 -94.188  37.038  1.00  0.390          H  
ATOM  16873 1HD1 LEU A1067     -64.982 -93.580  38.396  1.00  0.390          H  
ATOM  16874 2HD1 LEU A1067     -65.553 -92.215  37.402  1.00  0.390          H  
ATOM  16875 3HD1 LEU A1067     -65.916 -92.263  39.144  1.00  0.390          H  
ATOM  16876 1HD2 LEU A1067     -66.620 -95.261  39.270  1.00  0.390          H  
ATOM  16877 2HD2 LEU A1067     -67.591 -93.976  39.987  1.00  0.390          H  
ATOM  16878 3HD2 LEU A1067     -68.338 -95.114  38.887  1.00  0.390          H  
ATOM  16879  N   ILE A1068     -70.687 -91.179  36.241  1.00  0.240          N  
ATOM  16880  CA  ILE A1068     -71.691 -90.118  36.196  1.00  0.270          C  
ATOM  16881  C   ILE A1068     -73.077 -90.740  36.183  1.00  0.240          C  
ATOM  16882  O   ILE A1068     -73.942 -90.322  36.947  1.00  0.230          O  
ATOM  16883  CB  ILE A1068     -71.518 -89.216  34.944  1.00  0.370          C  
ATOM  16884  CG1 ILE A1068     -70.192 -88.392  35.049  1.00  0.370          C  
ATOM  16885  CG2 ILE A1068     -72.733 -88.284  34.762  1.00  0.370          C  
ATOM  16886  CD1 ILE A1068     -69.742 -87.726  33.738  1.00  0.370          C  
ATOM  16887  H   ILE A1068     -69.975 -91.245  35.505  1.00  0.290          H  
ATOM  16888  HA  ILE A1068     -71.595 -89.503  37.090  1.00  0.320          H  
ATOM  16889  HB  ILE A1068     -71.454 -89.838  34.080  1.00  0.440          H  
ATOM  16890 1HG1 ILE A1068     -70.326 -87.604  35.800  1.00  0.440          H  
ATOM  16891 2HG1 ILE A1068     -69.405 -89.048  35.386  1.00  0.440          H  
ATOM  16892 1HG2 ILE A1068     -72.618 -87.680  33.874  1.00  0.440          H  
ATOM  16893 2HG2 ILE A1068     -73.640 -88.868  34.656  1.00  0.440          H  
ATOM  16894 3HG2 ILE A1068     -72.833 -87.627  35.632  1.00  0.440          H  
ATOM  16895 1HD1 ILE A1068     -68.821 -87.197  33.908  1.00  0.440          H  
ATOM  16896 2HD1 ILE A1068     -69.570 -88.475  32.985  1.00  0.440          H  
ATOM  16897 3HD1 ILE A1068     -70.489 -87.028  33.383  1.00  0.440          H  
ATOM  16898  N   TYR A1069     -73.278 -91.738  35.327  1.00  0.230          N  
ATOM  16899  CA  TYR A1069     -74.548 -92.415  35.179  1.00  0.230          C  
ATOM  16900  C   TYR A1069     -74.937 -93.078  36.478  1.00  0.210          C  
ATOM  16901  O   TYR A1069     -76.097 -92.995  36.870  1.00  0.230          O  
ATOM  16902  CB  TYR A1069     -74.473 -93.449  34.060  1.00  0.320          C  
ATOM  16903  CG  TYR A1069     -74.277 -92.878  32.651  1.00  0.320          C  
ATOM  16904  CD1 TYR A1069     -73.652 -93.671  31.723  1.00  0.320          C  
ATOM  16905  CD2 TYR A1069     -74.678 -91.583  32.288  1.00  0.320          C  
ATOM  16906  CE1 TYR A1069     -73.424 -93.224  30.463  1.00  0.320          C  
ATOM  16907  CE2 TYR A1069     -74.443 -91.137  31.007  1.00  0.320          C  
ATOM  16908  CZ  TYR A1069     -73.818 -91.951  30.100  1.00  0.320          C  
ATOM  16909  OH  TYR A1069     -73.573 -91.497  28.839  1.00  0.320          O  
ATOM  16910  H   TYR A1069     -72.511 -92.020  34.734  1.00  0.280          H  
ATOM  16911  HA  TYR A1069     -75.316 -91.681  34.957  1.00  0.280          H  
ATOM  16912 1HB  TYR A1069     -73.631 -94.113  34.265  1.00  0.390          H  
ATOM  16913 2HB  TYR A1069     -75.371 -94.058  34.062  1.00  0.390          H  
ATOM  16914  HD1 TYR A1069     -73.330 -94.658  31.999  1.00  0.390          H  
ATOM  16915  HD2 TYR A1069     -75.168 -90.915  32.989  1.00  0.390          H  
ATOM  16916  HE1 TYR A1069     -72.915 -93.871  29.754  1.00  0.390          H  
ATOM  16917  HE2 TYR A1069     -74.746 -90.131  30.716  1.00  0.390          H  
ATOM  16918  HH  TYR A1069     -73.075 -92.151  28.353  1.00  0.390          H  
ATOM  16919  N   THR A1070     -73.983 -93.694  37.184  1.00  0.200          N  
ATOM  16920  CA  THR A1070     -74.305 -94.318  38.458  1.00  0.200          C  
ATOM  16921  C   THR A1070     -74.896 -93.284  39.389  1.00  0.210          C  
ATOM  16922  O   THR A1070     -75.946 -93.516  39.996  1.00  0.210          O  
ATOM  16923  CB  THR A1070     -73.054 -94.898  39.138  1.00  0.280          C  
ATOM  16924  OG1 THR A1070     -72.497 -95.872  38.313  1.00  0.280          O  
ATOM  16925  CG2 THR A1070     -73.417 -95.551  40.489  1.00  0.280          C  
ATOM  16926  H   THR A1070     -73.037 -93.792  36.808  1.00  0.240          H  
ATOM  16927  HA  THR A1070     -75.034 -95.109  38.295  1.00  0.240          H  
ATOM  16928  HB  THR A1070     -72.325 -94.110  39.304  1.00  0.340          H  
ATOM  16929  HG1 THR A1070     -72.101 -95.458  37.512  1.00  0.340          H  
ATOM  16930 1HG2 THR A1070     -72.515 -95.963  40.937  1.00  0.340          H  
ATOM  16931 2HG2 THR A1070     -73.848 -94.812  41.164  1.00  0.340          H  
ATOM  16932 3HG2 THR A1070     -74.137 -96.351  40.321  1.00  0.340          H  
ATOM  16933  N   LEU A1071     -74.241 -92.128  39.484  1.00  0.210          N  
ATOM  16934  CA  LEU A1071     -74.735 -91.076  40.348  1.00  0.230          C  
ATOM  16935  C   LEU A1071     -76.087 -90.538  39.905  1.00  0.230          C  
ATOM  16936  O   LEU A1071     -76.942 -90.260  40.753  1.00  0.220          O  
ATOM  16937  CB  LEU A1071     -73.715 -89.932  40.397  1.00  0.310          C  
ATOM  16938  CG  LEU A1071     -72.400 -90.237  41.109  1.00  0.310          C  
ATOM  16939  CD1 LEU A1071     -71.403 -89.052  40.930  1.00  0.310          C  
ATOM  16940  CD2 LEU A1071     -72.680 -90.482  42.555  1.00  0.310          C  
ATOM  16941  H   LEU A1071     -73.359 -92.010  38.970  1.00  0.250          H  
ATOM  16942  HA  LEU A1071     -74.887 -91.497  41.331  1.00  0.280          H  
ATOM  16943 1HB  LEU A1071     -73.473 -89.652  39.372  1.00  0.380          H  
ATOM  16944 2HB  LEU A1071     -74.162 -89.088  40.877  1.00  0.380          H  
ATOM  16945  HG  LEU A1071     -71.939 -91.125  40.671  1.00  0.380          H  
ATOM  16946 1HD1 LEU A1071     -70.462 -89.281  41.439  1.00  0.380          H  
ATOM  16947 2HD1 LEU A1071     -71.208 -88.900  39.867  1.00  0.380          H  
ATOM  16948 3HD1 LEU A1071     -71.820 -88.155  41.348  1.00  0.380          H  
ATOM  16949 1HD2 LEU A1071     -71.786 -90.671  42.995  1.00  0.380          H  
ATOM  16950 2HD2 LEU A1071     -73.126 -89.614  43.009  1.00  0.380          H  
ATOM  16951 3HD2 LEU A1071     -73.323 -91.329  42.710  1.00  0.380          H  
ATOM  16952  N   GLU A1072     -76.297 -90.388  38.592  1.00  0.240          N  
ATOM  16953  CA  GLU A1072     -77.567 -89.890  38.075  1.00  0.270          C  
ATOM  16954  C   GLU A1072     -78.697 -90.861  38.400  1.00  0.270          C  
ATOM  16955  O   GLU A1072     -79.798 -90.428  38.769  1.00  0.270          O  
ATOM  16956  CB  GLU A1072     -77.495 -89.699  36.567  1.00  0.370          C  
ATOM  16957  CG  GLU A1072     -76.572 -88.591  36.107  1.00  0.370          C  
ATOM  16958  CD  GLU A1072     -76.510 -88.539  34.673  1.00  0.370          C  
ATOM  16959  OE1 GLU A1072     -77.067 -89.426  34.071  1.00  0.370          O  
ATOM  16960  OE2 GLU A1072     -75.914 -87.634  34.145  1.00  0.370          O  
ATOM  16961  H   GLU A1072     -75.525 -90.578  37.943  1.00  0.290          H  
ATOM  16962  HA  GLU A1072     -77.785 -88.933  38.547  1.00  0.320          H  
ATOM  16963 1HB  GLU A1072     -77.165 -90.627  36.108  1.00  0.440          H  
ATOM  16964 2HB  GLU A1072     -78.493 -89.482  36.182  1.00  0.440          H  
ATOM  16965 1HG  GLU A1072     -76.888 -87.645  36.481  1.00  0.440          H  
ATOM  16966 2HG  GLU A1072     -75.596 -88.750  36.496  1.00  0.440          H  
ATOM  16967  N   ILE A1073     -78.417 -92.165  38.292  1.00  0.270          N  
ATOM  16968  CA  ILE A1073     -79.381 -93.208  38.591  1.00  0.270          C  
ATOM  16969  C   ILE A1073     -79.754 -93.172  40.046  1.00  0.260          C  
ATOM  16970  O   ILE A1073     -80.939 -93.225  40.379  1.00  0.270          O  
ATOM  16971  CB  ILE A1073     -78.852 -94.616  38.254  1.00  0.380          C  
ATOM  16972  CG1 ILE A1073     -78.681 -94.780  36.725  1.00  0.380          C  
ATOM  16973  CG2 ILE A1073     -79.861 -95.698  38.823  1.00  0.380          C  
ATOM  16974  CD1 ILE A1073     -77.819 -95.984  36.336  1.00  0.380          C  
ATOM  16975  H   ILE A1073     -77.491 -92.431  37.936  1.00  0.320          H  
ATOM  16976  HA  ILE A1073     -80.269 -93.029  38.002  1.00  0.320          H  
ATOM  16977  HB  ILE A1073     -77.870 -94.752  38.710  1.00  0.450          H  
ATOM  16978 1HG1 ILE A1073     -79.669 -94.921  36.287  1.00  0.450          H  
ATOM  16979 2HG1 ILE A1073     -78.256 -93.878  36.307  1.00  0.450          H  
ATOM  16980 1HG2 ILE A1073     -79.503 -96.692  38.608  1.00  0.450          H  
ATOM  16981 2HG2 ILE A1073     -79.964 -95.604  39.903  1.00  0.450          H  
ATOM  16982 3HG2 ILE A1073     -80.841 -95.556  38.357  1.00  0.450          H  
ATOM  16983 1HD1 ILE A1073     -77.746 -96.083  35.269  1.00  0.450          H  
ATOM  16984 2HD1 ILE A1073     -76.820 -95.853  36.749  1.00  0.450          H  
ATOM  16985 3HD1 ILE A1073     -78.240 -96.868  36.726  1.00  0.450          H  
ATOM  16986  N   LEU A1074     -78.750 -93.127  40.923  1.00  0.240          N  
ATOM  16987  CA  LEU A1074     -79.035 -93.144  42.338  1.00  0.250          C  
ATOM  16988  C   LEU A1074     -79.794 -91.899  42.768  1.00  0.260          C  
ATOM  16989  O   LEU A1074     -80.713 -91.997  43.589  1.00  0.280          O  
ATOM  16990  CB  LEU A1074     -77.745 -93.324  43.122  1.00  0.350          C  
ATOM  16991  CG  LEU A1074     -77.012 -94.702  42.922  1.00  0.350          C  
ATOM  16992  CD1 LEU A1074     -75.713 -94.678  43.710  1.00  0.350          C  
ATOM  16993  CD2 LEU A1074     -77.901 -95.860  43.318  1.00  0.350          C  
ATOM  16994  H   LEU A1074     -77.779 -93.108  40.591  1.00  0.290          H  
ATOM  16995  HA  LEU A1074     -79.695 -93.978  42.540  1.00  0.300          H  
ATOM  16996 1HB  LEU A1074     -77.055 -92.544  42.798  1.00  0.420          H  
ATOM  16997 2HB  LEU A1074     -77.954 -93.191  44.180  1.00  0.420          H  
ATOM  16998  HG  LEU A1074     -76.752 -94.823  41.879  1.00  0.420          H  
ATOM  16999 1HD1 LEU A1074     -75.182 -95.610  43.553  1.00  0.420          H  
ATOM  17000 2HD1 LEU A1074     -75.095 -93.847  43.365  1.00  0.420          H  
ATOM  17001 3HD1 LEU A1074     -75.925 -94.559  44.769  1.00  0.420          H  
ATOM  17002 1HD2 LEU A1074     -77.368 -96.783  43.165  1.00  0.420          H  
ATOM  17003 2HD2 LEU A1074     -78.168 -95.761  44.338  1.00  0.420          H  
ATOM  17004 3HD2 LEU A1074     -78.791 -95.888  42.719  1.00  0.420          H  
ATOM  17005  N   GLU A1075     -79.459 -90.725  42.216  1.00  0.250          N  
ATOM  17006  CA  GLU A1075     -80.261 -89.567  42.563  1.00  0.260          C  
ATOM  17007  C   GLU A1075     -81.659 -89.765  42.020  1.00  0.280          C  
ATOM  17008  O   GLU A1075     -82.631 -89.521  42.720  1.00  0.290          O  
ATOM  17009  CB  GLU A1075     -79.678 -88.254  42.079  1.00  0.360          C  
ATOM  17010  CG  GLU A1075     -80.534 -87.042  42.504  1.00  0.360          C  
ATOM  17011  CD  GLU A1075     -79.897 -85.754  42.235  1.00  0.360          C  
ATOM  17012  OE1 GLU A1075     -78.834 -85.779  41.667  1.00  0.360          O  
ATOM  17013  OE2 GLU A1075     -80.417 -84.727  42.612  1.00  0.360          O  
ATOM  17014  H   GLU A1075     -78.660 -90.636  41.580  1.00  0.300          H  
ATOM  17015  HA  GLU A1075     -80.338 -89.508  43.644  1.00  0.310          H  
ATOM  17016 1HB  GLU A1075     -78.674 -88.135  42.486  1.00  0.430          H  
ATOM  17017 2HB  GLU A1075     -79.599 -88.269  40.988  1.00  0.430          H  
ATOM  17018 1HG  GLU A1075     -81.469 -87.077  41.949  1.00  0.430          H  
ATOM  17019 2HG  GLU A1075     -80.763 -87.123  43.546  1.00  0.430          H  
ATOM  17020  N   GLY A1076     -81.798 -90.261  40.786  1.00  0.290          N  
ATOM  17021  CA  GLY A1076     -83.122 -90.448  40.216  1.00  0.310          C  
ATOM  17022  C   GLY A1076     -83.981 -91.334  41.116  1.00  0.300          C  
ATOM  17023  O   GLY A1076     -85.164 -91.041  41.325  1.00  0.330          O  
ATOM  17024  H   GLY A1076     -80.983 -90.464  40.207  1.00  0.350          H  
ATOM  17025 1HA  GLY A1076     -83.598 -89.478  40.073  1.00  0.370          H  
ATOM  17026 2HA  GLY A1076     -83.020 -90.902  39.234  1.00  0.370          H  
ATOM  17027  N   ARG A1077     -83.382 -92.390  41.696  1.00  0.280          N  
ATOM  17028  CA  ARG A1077     -84.114 -93.249  42.623  1.00  0.270          C  
ATOM  17029  C   ARG A1077     -84.539 -92.442  43.854  1.00  0.250          C  
ATOM  17030  O   ARG A1077     -85.695 -92.513  44.286  1.00  0.250          O  
ATOM  17031  CB  ARG A1077     -83.258 -94.421  43.090  1.00  0.380          C  
ATOM  17032  CG  ARG A1077     -82.955 -95.487  42.056  1.00  0.380          C  
ATOM  17033  CD  ARG A1077     -82.069 -96.544  42.622  1.00  0.380          C  
ATOM  17034  NE  ARG A1077     -81.721 -97.542  41.631  1.00  0.380          N  
ATOM  17035  CZ  ARG A1077     -80.890 -98.592  41.825  1.00  0.380          C  
ATOM  17036  NH1 ARG A1077     -80.310 -98.818  42.998  1.00  0.380          N  
ATOM  17037  NH2 ARG A1077     -80.664 -99.418  40.819  1.00  0.380          N  
ATOM  17038  H   ARG A1077     -82.418 -92.612  41.426  1.00  0.340          H  
ATOM  17039  HA  ARG A1077     -85.002 -93.630  42.122  1.00  0.320          H  
ATOM  17040 1HB  ARG A1077     -82.301 -94.046  43.446  1.00  0.460          H  
ATOM  17041 2HB  ARG A1077     -83.742 -94.911  43.936  1.00  0.460          H  
ATOM  17042 1HG  ARG A1077     -83.883 -95.952  41.732  1.00  0.460          H  
ATOM  17043 2HG  ARG A1077     -82.457 -95.041  41.201  1.00  0.460          H  
ATOM  17044 1HD  ARG A1077     -81.155 -96.085  42.990  1.00  0.460          H  
ATOM  17045 2HD  ARG A1077     -82.580 -97.041  43.448  1.00  0.460          H  
ATOM  17046  HE  ARG A1077     -82.133 -97.440  40.713  1.00  0.460          H  
ATOM  17047 1HH1 ARG A1077     -80.485 -98.215  43.822  1.00  0.460          H  
ATOM  17048 2HH1 ARG A1077     -79.701 -99.614  43.113  1.00  0.460          H  
ATOM  17049 1HH2 ARG A1077     -81.127 -99.260  39.934  1.00  0.460          H  
ATOM  17050 2HH2 ARG A1077     -80.054-100.214  40.950  1.00  0.460          H  
ATOM  17051  N   ALA A1078     -83.605 -91.662  44.415  1.00  0.260          N  
ATOM  17052  CA  ALA A1078     -83.902 -90.850  45.587  1.00  0.280          C  
ATOM  17053  C   ALA A1078     -85.006 -89.840  45.312  1.00  0.290          C  
ATOM  17054  O   ALA A1078     -85.875 -89.623  46.151  1.00  0.300          O  
ATOM  17055  CB  ALA A1078     -82.666 -90.117  46.024  1.00  0.380          C  
ATOM  17056  H   ALA A1078     -82.649 -91.677  44.037  1.00  0.310          H  
ATOM  17057  HA  ALA A1078     -84.237 -91.511  46.387  1.00  0.340          H  
ATOM  17058 1HB  ALA A1078     -82.917 -89.529  46.884  1.00  0.460          H  
ATOM  17059 2HB  ALA A1078     -81.872 -90.830  46.257  1.00  0.460          H  
ATOM  17060 3HB  ALA A1078     -82.350 -89.476  45.222  1.00  0.460          H  
ATOM  17061  N   VAL A1079     -84.994 -89.248  44.124  1.00  0.330          N  
ATOM  17062  CA  VAL A1079     -86.006 -88.288  43.727  1.00  0.380          C  
ATOM  17063  C   VAL A1079     -87.353 -88.965  43.586  1.00  0.370          C  
ATOM  17064  O   VAL A1079     -88.363 -88.456  44.060  1.00  0.390          O  
ATOM  17065  CB  VAL A1079     -85.629 -87.541  42.448  1.00  0.510          C  
ATOM  17066  CG1 VAL A1079     -86.817 -86.697  41.965  1.00  0.510          C  
ATOM  17067  CG2 VAL A1079     -84.430 -86.623  42.753  1.00  0.510          C  
ATOM  17068  H   VAL A1079     -84.222 -89.465  43.498  1.00  0.400          H  
ATOM  17069  HA  VAL A1079     -86.069 -87.542  44.504  1.00  0.460          H  
ATOM  17070  HB  VAL A1079     -85.365 -88.260  41.668  1.00  0.610          H  
ATOM  17071 1HG1 VAL A1079     -86.526 -86.189  41.082  1.00  0.610          H  
ATOM  17072 2HG1 VAL A1079     -87.675 -87.327  41.739  1.00  0.610          H  
ATOM  17073 3HG1 VAL A1079     -87.095 -85.974  42.729  1.00  0.610          H  
ATOM  17074 1HG2 VAL A1079     -84.138 -86.086  41.852  1.00  0.610          H  
ATOM  17075 2HG2 VAL A1079     -84.704 -85.910  43.531  1.00  0.610          H  
ATOM  17076 3HG2 VAL A1079     -83.594 -87.222  43.100  1.00  0.610          H  
ATOM  17077  N   ALA A1080     -87.380 -90.142  42.967  1.00  0.360          N  
ATOM  17078  CA  ALA A1080     -88.617 -90.882  42.766  1.00  0.350          C  
ATOM  17079  C   ALA A1080     -89.332 -91.121  44.108  1.00  0.340          C  
ATOM  17080  O   ALA A1080     -90.570 -91.113  44.159  1.00  0.270          O  
ATOM  17081  CB  ALA A1080     -88.330 -92.204  42.065  1.00  0.490          C  
ATOM  17082  H   ALA A1080     -86.513 -90.503  42.561  1.00  0.430          H  
ATOM  17083  HA  ALA A1080     -89.265 -90.289  42.128  1.00  0.420          H  
ATOM  17084 1HB  ALA A1080     -89.265 -92.739  41.891  1.00  0.590          H  
ATOM  17085 2HB  ALA A1080     -87.839 -92.007  41.111  1.00  0.590          H  
ATOM  17086 3HB  ALA A1080     -87.676 -92.808  42.691  1.00  0.590          H  
ATOM  17087  N   LYS A1081     -88.559 -91.281  45.193  1.00  0.430          N  
ATOM  17088  CA  LYS A1081     -89.082 -91.521  46.542  1.00  0.440          C  
ATOM  17089  C   LYS A1081     -89.550 -90.248  47.308  1.00  0.530          C  
ATOM  17090  O   LYS A1081     -90.016 -90.349  48.452  1.00  0.940          O  
ATOM  17091  CB  LYS A1081     -88.005 -92.221  47.370  1.00  0.610          C  
ATOM  17092  CG  LYS A1081     -87.629 -93.630  46.918  1.00  0.610          C  
ATOM  17093  CD  LYS A1081     -86.477 -94.158  47.780  1.00  0.610          C  
ATOM  17094  CE  LYS A1081     -86.017 -95.547  47.381  1.00  0.610          C  
ATOM  17095  NZ  LYS A1081     -84.815 -95.959  48.174  1.00  0.610          N  
ATOM  17096  H   LYS A1081     -87.540 -91.328  45.056  1.00  0.520          H  
ATOM  17097  HA  LYS A1081     -89.941 -92.182  46.449  1.00  0.530          H  
ATOM  17098 1HB  LYS A1081     -87.096 -91.613  47.368  1.00  0.730          H  
ATOM  17099 2HB  LYS A1081     -88.340 -92.303  48.394  1.00  0.730          H  
ATOM  17100 1HG  LYS A1081     -88.491 -94.288  47.020  1.00  0.730          H  
ATOM  17101 2HG  LYS A1081     -87.327 -93.614  45.874  1.00  0.730          H  
ATOM  17102 1HD  LYS A1081     -85.625 -93.478  47.684  1.00  0.730          H  
ATOM  17103 2HD  LYS A1081     -86.778 -94.170  48.828  1.00  0.730          H  
ATOM  17104 1HE  LYS A1081     -86.819 -96.260  47.554  1.00  0.730          H  
ATOM  17105 2HE  LYS A1081     -85.758 -95.550  46.321  1.00  0.730          H  
ATOM  17106 1HZ  LYS A1081     -84.505 -96.879  47.893  1.00  0.730          H  
ATOM  17107 2HZ  LYS A1081     -84.070 -95.282  47.994  1.00  0.730          H  
ATOM  17108 3HZ  LYS A1081     -85.033 -95.959  49.164  1.00  0.730          H  
ATOM  17109  N   LEU A1082     -89.402 -89.066  46.708  1.00  0.440          N  
ATOM  17110  CA  LEU A1082     -89.799 -87.782  47.316  1.00  0.440          C  
ATOM  17111  C   LEU A1082     -91.280 -87.437  47.143  1.00  0.430          C  
ATOM  17112  O   LEU A1082     -91.975 -87.990  46.289  1.00  0.420          O  
ATOM  17113  CB  LEU A1082     -89.015 -86.615  46.731  1.00  0.620          C  
ATOM  17114  CG  LEU A1082     -87.518 -86.594  46.888  1.00  0.620          C  
ATOM  17115  CD1 LEU A1082     -87.032 -85.413  46.120  1.00  0.620          C  
ATOM  17116  CD2 LEU A1082     -87.109 -86.492  48.354  1.00  0.620          C  
ATOM  17117  H   LEU A1082     -88.991 -89.046  45.772  1.00  0.530          H  
ATOM  17118  HA  LEU A1082     -89.609 -87.839  48.383  1.00  0.530          H  
ATOM  17119 1HB  LEU A1082     -89.226 -86.581  45.665  1.00  0.740          H  
ATOM  17120 2HB  LEU A1082     -89.395 -85.711  47.177  1.00  0.740          H  
ATOM  17121  HG  LEU A1082     -87.101 -87.491  46.476  1.00  0.740          H  
ATOM  17122 1HD1 LEU A1082     -85.966 -85.343  46.173  1.00  0.740          H  
ATOM  17123 2HD1 LEU A1082     -87.336 -85.505  45.080  1.00  0.740          H  
ATOM  17124 3HD1 LEU A1082     -87.475 -84.529  46.555  1.00  0.740          H  
ATOM  17125 1HD2 LEU A1082     -86.033 -86.466  48.430  1.00  0.740          H  
ATOM  17126 2HD2 LEU A1082     -87.525 -85.583  48.795  1.00  0.740          H  
ATOM  17127 3HD2 LEU A1082     -87.474 -87.353  48.890  1.00  0.740          H  
ATOM  17128  N   ASP A1083     -91.770 -86.517  47.980  1.00  0.440          N  
ATOM  17129  CA  ASP A1083     -93.138 -86.017  47.891  1.00  0.460          C  
ATOM  17130  C   ASP A1083     -93.336 -85.273  46.581  1.00  0.420          C  
ATOM  17131  O   ASP A1083     -92.405 -84.643  46.067  1.00  0.350          O  
ATOM  17132  CB  ASP A1083     -93.471 -85.076  49.053  1.00  0.640          C  
ATOM  17133  CG  ASP A1083     -94.979 -84.765  49.176  1.00  0.640          C  
ATOM  17134  OD1 ASP A1083     -95.664 -85.510  49.830  1.00  0.640          O  
ATOM  17135  OD2 ASP A1083     -95.439 -83.813  48.546  1.00  0.640          O  
ATOM  17136  H   ASP A1083     -91.153 -86.085  48.676  1.00  0.530          H  
ATOM  17137  HA  ASP A1083     -93.822 -86.866  47.916  1.00  0.550          H  
ATOM  17138 1HB  ASP A1083     -93.120 -85.515  49.986  1.00  0.760          H  
ATOM  17139 2HB  ASP A1083     -92.931 -84.142  48.921  1.00  0.760          H  
ATOM  17140  N   TYR A1084     -94.562 -85.256  46.079  1.00  0.500          N  
ATOM  17141  CA  TYR A1084     -94.850 -84.537  44.848  1.00  0.480          C  
ATOM  17142  C   TYR A1084     -94.468 -83.068  44.985  1.00  0.450          C  
ATOM  17143  O   TYR A1084     -93.969 -82.475  44.031  1.00  0.400          O  
ATOM  17144  CB  TYR A1084     -96.328 -84.669  44.480  1.00  0.680          C  
ATOM  17145  CG  TYR A1084     -96.782 -86.090  44.071  1.00  0.680          C  
ATOM  17146  CD1 TYR A1084     -95.922 -87.005  43.439  1.00  0.680          C  
ATOM  17147  CD2 TYR A1084     -98.082 -86.471  44.349  1.00  0.680          C  
ATOM  17148  CE1 TYR A1084     -96.376 -88.263  43.106  1.00  0.680          C  
ATOM  17149  CE2 TYR A1084     -98.529 -87.730  44.011  1.00  0.680          C  
ATOM  17150  CZ  TYR A1084     -97.687 -88.621  43.392  1.00  0.680          C  
ATOM  17151  OH  TYR A1084     -98.145 -89.870  43.054  1.00  0.680          O  
ATOM  17152  H   TYR A1084     -95.304 -85.764  46.548  1.00  0.600          H  
ATOM  17153  HA  TYR A1084     -94.233 -84.941  44.054  1.00  0.580          H  
ATOM  17154 1HB  TYR A1084     -96.934 -84.348  45.329  1.00  0.820          H  
ATOM  17155 2HB  TYR A1084     -96.549 -83.993  43.652  1.00  0.820          H  
ATOM  17156  HD1 TYR A1084     -94.904 -86.751  43.202  1.00  0.820          H  
ATOM  17157  HD2 TYR A1084     -98.761 -85.773  44.839  1.00  0.820          H  
ATOM  17158  HE1 TYR A1084     -95.711 -88.970  42.610  1.00  0.820          H  
ATOM  17159  HE2 TYR A1084     -99.556 -88.021  44.232  1.00  0.820          H  
ATOM  17160  HH  TYR A1084     -97.479 -90.325  42.527  1.00  0.820          H  
ATOM  17161  N   ASN A1085     -94.690 -82.478  46.159  1.00  0.510          N  
ATOM  17162  CA  ASN A1085     -94.394 -81.074  46.359  1.00  0.550          C  
ATOM  17163  C   ASN A1085     -92.899 -80.784  46.298  1.00  0.480          C  
ATOM  17164  O   ASN A1085     -92.498 -79.660  46.009  1.00  0.560          O  
ATOM  17165  CB  ASN A1085     -94.990 -80.613  47.663  1.00  0.750          C  
ATOM  17166  CG  ASN A1085     -96.486 -80.495  47.573  1.00  0.750          C  
ATOM  17167  OD1 ASN A1085     -97.019 -79.517  47.026  1.00  0.750          O  
ATOM  17168  ND2 ASN A1085     -97.177 -81.491  48.078  1.00  0.750          N  
ATOM  17169  H   ASN A1085     -95.074 -83.017  46.950  1.00  0.610          H  
ATOM  17170  HA  ASN A1085     -94.863 -80.513  45.561  1.00  0.660          H  
ATOM  17171 1HB  ASN A1085     -94.735 -81.325  48.450  1.00  0.900          H  
ATOM  17172 2HB  ASN A1085     -94.569 -79.648  47.938  1.00  0.900          H  
ATOM  17173 1HD2 ASN A1085     -98.175 -81.481  48.045  1.00  0.900          H  
ATOM  17174 2HD2 ASN A1085     -96.689 -82.297  48.480  1.00  0.900          H  
ATOM  17175  N   GLU A1086     -92.064 -81.782  46.589  1.00  0.410          N  
ATOM  17176  CA  GLU A1086     -90.630 -81.599  46.538  1.00  0.350          C  
ATOM  17177  C   GLU A1086     -90.233 -81.656  45.064  1.00  0.310          C  
ATOM  17178  O   GLU A1086     -89.524 -80.778  44.555  1.00  0.330          O  
ATOM  17179  CB  GLU A1086     -89.936 -82.694  47.376  1.00  0.510          C  
ATOM  17180  CG  GLU A1086     -90.167 -82.577  48.916  1.00  0.510          C  
ATOM  17181  CD  GLU A1086     -89.661 -83.786  49.774  1.00  0.510          C  
ATOM  17182  OE1 GLU A1086     -90.149 -84.896  49.607  1.00  0.510          O  
ATOM  17183  OE2 GLU A1086     -88.792 -83.589  50.582  1.00  0.510          O  
ATOM  17184  H   GLU A1086     -92.414 -82.717  46.786  1.00  0.490          H  
ATOM  17185  HA  GLU A1086     -90.373 -80.617  46.937  1.00  0.420          H  
ATOM  17186 1HB  GLU A1086     -90.299 -83.659  47.059  1.00  0.620          H  
ATOM  17187 2HB  GLU A1086     -88.867 -82.669  47.191  1.00  0.620          H  
ATOM  17188 1HG  GLU A1086     -89.668 -81.674  49.265  1.00  0.620          H  
ATOM  17189 2HG  GLU A1086     -91.232 -82.442  49.089  1.00  0.620          H  
ATOM  17190  N   LYS A1087     -90.786 -82.648  44.353  1.00  0.300          N  
ATOM  17191  CA  LYS A1087     -90.524 -82.856  42.931  1.00  0.280          C  
ATOM  17192  C   LYS A1087     -90.963 -81.637  42.112  1.00  0.300          C  
ATOM  17193  O   LYS A1087     -90.287 -81.228  41.166  1.00  0.290          O  
ATOM  17194  CB  LYS A1087     -91.252 -84.098  42.435  1.00  0.400          C  
ATOM  17195  CG  LYS A1087     -90.737 -85.414  42.918  1.00  0.400          C  
ATOM  17196  CD  LYS A1087     -91.612 -86.574  42.388  1.00  0.400          C  
ATOM  17197  CE  LYS A1087     -91.121 -87.883  42.950  1.00  0.400          C  
ATOM  17198  NZ  LYS A1087     -92.004 -89.079  42.660  1.00  0.400          N  
ATOM  17199  H   LYS A1087     -91.389 -83.313  44.850  1.00  0.360          H  
ATOM  17200  HA  LYS A1087     -89.454 -83.000  42.792  1.00  0.340          H  
ATOM  17201 1HB  LYS A1087     -92.285 -84.030  42.734  1.00  0.480          H  
ATOM  17202 2HB  LYS A1087     -91.209 -84.134  41.374  1.00  0.480          H  
ATOM  17203 1HG  LYS A1087     -89.708 -85.552  42.589  1.00  0.480          H  
ATOM  17204 2HG  LYS A1087     -90.756 -85.426  44.011  1.00  0.480          H  
ATOM  17205 1HD  LYS A1087     -92.642 -86.427  42.694  1.00  0.480          H  
ATOM  17206 2HD  LYS A1087     -91.570 -86.612  41.299  1.00  0.480          H  
ATOM  17207 1HE  LYS A1087     -90.148 -88.078  42.542  1.00  0.480          H  
ATOM  17208 2HE  LYS A1087     -91.040 -87.767  44.020  1.00  0.480          H  
ATOM  17209 1HZ  LYS A1087     -91.574 -89.903  43.138  1.00  0.480          H  
ATOM  17210 2HZ  LYS A1087     -92.913 -88.923  43.048  1.00  0.480          H  
ATOM  17211 3HZ  LYS A1087     -92.090 -89.291  41.645  1.00  0.480          H  
ATOM  17212  N   ASN A1088     -92.063 -80.991  42.528  1.00  0.340          N  
ATOM  17213  CA  ASN A1088     -92.591 -79.833  41.814  1.00  0.390          C  
ATOM  17214  C   ASN A1088     -91.533 -78.742  41.667  1.00  0.380          C  
ATOM  17215  O   ASN A1088     -91.501 -78.041  40.655  1.00  0.430          O  
ATOM  17216  CB  ASN A1088     -93.789 -79.214  42.545  1.00  0.530          C  
ATOM  17217  CG  ASN A1088     -95.088 -80.034  42.540  1.00  0.530          C  
ATOM  17218  OD1 ASN A1088     -95.253 -81.005  41.816  1.00  0.530          O  
ATOM  17219  ND2 ASN A1088     -96.032 -79.607  43.344  1.00  0.530          N  
ATOM  17220  H   ASN A1088     -92.596 -81.383  43.308  1.00  0.410          H  
ATOM  17221  HA  ASN A1088     -92.887 -80.142  40.814  1.00  0.470          H  
ATOM  17222 1HB  ASN A1088     -93.506 -79.037  43.585  1.00  0.630          H  
ATOM  17223 2HB  ASN A1088     -93.998 -78.241  42.107  1.00  0.630          H  
ATOM  17224 1HD2 ASN A1088     -96.908 -80.087  43.388  1.00  0.630          H  
ATOM  17225 2HD2 ASN A1088     -95.878 -78.804  43.922  1.00  0.630          H  
ATOM  17226  N   ASP A1089     -90.673 -78.560  42.671  1.00  0.370          N  
ATOM  17227  CA  ASP A1089     -89.676 -77.517  42.551  1.00  0.400          C  
ATOM  17228  C   ASP A1089     -88.323 -78.074  42.094  1.00  0.380          C  
ATOM  17229  O   ASP A1089     -87.590 -77.387  41.384  1.00  0.420          O  
ATOM  17230  CB  ASP A1089     -89.565 -76.714  43.853  1.00  0.550          C  
ATOM  17231  CG  ASP A1089     -90.825 -75.915  44.217  1.00  0.550          C  
ATOM  17232  OD1 ASP A1089     -91.269 -75.082  43.427  1.00  0.550          O  
ATOM  17233  OD2 ASP A1089     -91.314 -76.109  45.297  1.00  0.550          O  
ATOM  17234  H   ASP A1089     -90.681 -79.158  43.501  1.00  0.440          H  
ATOM  17235  HA  ASP A1089     -90.011 -76.819  41.786  1.00  0.480          H  
ATOM  17236 1HB  ASP A1089     -89.367 -77.400  44.678  1.00  0.660          H  
ATOM  17237 2HB  ASP A1089     -88.734 -76.017  43.778  1.00  0.660          H  
ATOM  17238  N   LEU A1090     -87.995 -79.310  42.485  1.00  0.340          N  
ATOM  17239  CA  LEU A1090     -86.714 -79.932  42.139  1.00  0.320          C  
ATOM  17240  C   LEU A1090     -86.557 -80.277  40.659  1.00  0.290          C  
ATOM  17241  O   LEU A1090     -85.431 -80.304  40.149  1.00  0.320          O  
ATOM  17242  CB  LEU A1090     -86.523 -81.211  42.961  1.00  0.460          C  
ATOM  17243  CG  LEU A1090     -86.273 -81.041  44.481  1.00  0.460          C  
ATOM  17244  CD1 LEU A1090     -86.422 -82.366  45.127  1.00  0.460          C  
ATOM  17245  CD2 LEU A1090     -84.840 -80.521  44.745  1.00  0.460          C  
ATOM  17246  H   LEU A1090     -88.642 -79.842  43.073  1.00  0.410          H  
ATOM  17247  HA  LEU A1090     -85.928 -79.228  42.389  1.00  0.380          H  
ATOM  17248 1HB  LEU A1090     -87.417 -81.811  42.846  1.00  0.550          H  
ATOM  17249 2HB  LEU A1090     -85.687 -81.768  42.542  1.00  0.550          H  
ATOM  17250  HG  LEU A1090     -87.004 -80.351  44.898  1.00  0.550          H  
ATOM  17251 1HD1 LEU A1090     -86.261 -82.266  46.193  1.00  0.550          H  
ATOM  17252 2HD1 LEU A1090     -87.431 -82.734  44.943  1.00  0.550          H  
ATOM  17253 3HD1 LEU A1090     -85.697 -83.063  44.712  1.00  0.550          H  
ATOM  17254 1HD2 LEU A1090     -84.682 -80.424  45.820  1.00  0.550          H  
ATOM  17255 2HD2 LEU A1090     -84.116 -81.224  44.337  1.00  0.550          H  
ATOM  17256 3HD2 LEU A1090     -84.690 -79.559  44.281  1.00  0.550          H  
ATOM  17257  N   LEU A1091     -87.653 -80.639  39.988  1.00  0.250          N  
ATOM  17258  CA  LEU A1091     -87.602 -81.071  38.594  1.00  0.230          C  
ATOM  17259  C   LEU A1091     -88.165 -80.079  37.564  1.00  0.220          C  
ATOM  17260  O   LEU A1091     -89.091 -79.308  37.837  1.00  0.250          O  
ATOM  17261  CB  LEU A1091     -88.350 -82.395  38.511  1.00  0.330          C  
ATOM  17262  CG  LEU A1091     -87.834 -83.526  39.407  1.00  0.330          C  
ATOM  17263  CD1 LEU A1091     -88.783 -84.695  39.261  1.00  0.330          C  
ATOM  17264  CD2 LEU A1091     -86.375 -83.901  39.006  1.00  0.330          C  
ATOM  17265  H   LEU A1091     -88.564 -80.646  40.460  1.00  0.300          H  
ATOM  17266  HA  LEU A1091     -86.564 -81.221  38.321  1.00  0.280          H  
ATOM  17267 1HB  LEU A1091     -89.382 -82.213  38.806  1.00  0.400          H  
ATOM  17268 2HB  LEU A1091     -88.334 -82.736  37.495  1.00  0.400          H  
ATOM  17269  HG  LEU A1091     -87.855 -83.210  40.453  1.00  0.400          H  
ATOM  17270 1HD1 LEU A1091     -88.470 -85.514  39.890  1.00  0.400          H  
ATOM  17271 2HD1 LEU A1091     -89.784 -84.385  39.549  1.00  0.400          H  
ATOM  17272 3HD1 LEU A1091     -88.792 -85.017  38.242  1.00  0.400          H  
ATOM  17273 1HD2 LEU A1091     -86.012 -84.696  39.620  1.00  0.400          H  
ATOM  17274 2HD2 LEU A1091     -86.346 -84.217  37.975  1.00  0.400          H  
ATOM  17275 3HD2 LEU A1091     -85.720 -83.053  39.136  1.00  0.400          H  
ATOM  17276  N   ARG A1092     -87.616 -80.139  36.340  1.00  0.220          N  
ATOM  17277  CA  ARG A1092     -88.072 -79.326  35.202  1.00  0.230          C  
ATOM  17278  C   ARG A1092     -88.195 -80.133  33.905  1.00  0.230          C  
ATOM  17279  O   ARG A1092     -87.560 -81.171  33.732  1.00  0.270          O  
ATOM  17280  CB  ARG A1092     -87.115 -78.179  34.912  1.00  0.320          C  
ATOM  17281  CG  ARG A1092     -86.933 -77.141  35.983  1.00  0.320          C  
ATOM  17282  CD  ARG A1092     -88.149 -76.339  36.146  1.00  0.320          C  
ATOM  17283  NE  ARG A1092     -87.981 -75.278  37.081  1.00  0.320          N  
ATOM  17284  CZ  ARG A1092     -88.119 -75.409  38.415  1.00  0.320          C  
ATOM  17285  NH1 ARG A1092     -88.416 -76.570  38.955  1.00  0.320          N  
ATOM  17286  NH2 ARG A1092     -87.925 -74.354  39.198  1.00  0.320          N  
ATOM  17287  H   ARG A1092     -86.819 -80.765  36.187  1.00  0.260          H  
ATOM  17288  HA  ARG A1092     -89.059 -78.929  35.429  1.00  0.280          H  
ATOM  17289 1HB  ARG A1092     -86.135 -78.570  34.650  1.00  0.380          H  
ATOM  17290 2HB  ARG A1092     -87.504 -77.663  34.057  1.00  0.380          H  
ATOM  17291 1HG  ARG A1092     -86.700 -77.630  36.921  1.00  0.380          H  
ATOM  17292 2HG  ARG A1092     -86.112 -76.475  35.709  1.00  0.380          H  
ATOM  17293 1HD  ARG A1092     -88.435 -75.910  35.188  1.00  0.380          H  
ATOM  17294 2HD  ARG A1092     -88.930 -76.974  36.510  1.00  0.380          H  
ATOM  17295  HE  ARG A1092     -87.736 -74.365  36.714  1.00  0.380          H  
ATOM  17296 1HH1 ARG A1092     -88.584 -77.426  38.401  1.00  0.380          H  
ATOM  17297 2HH1 ARG A1092     -88.436 -76.659  39.967  1.00  0.380          H  
ATOM  17298 1HH2 ARG A1092     -87.685 -73.459  38.795  1.00  0.380          H  
ATOM  17299 2HH2 ARG A1092     -88.013 -74.445  40.203  1.00  0.380          H  
ATOM  17300  N   LYS A1093     -89.002 -79.640  32.967  1.00  0.260          N  
ATOM  17301  CA  LYS A1093     -89.129 -80.291  31.665  1.00  0.270          C  
ATOM  17302  C   LYS A1093     -88.380 -79.540  30.588  1.00  0.230          C  
ATOM  17303  O   LYS A1093     -88.426 -78.309  30.520  1.00  0.230          O  
ATOM  17304  CB  LYS A1093     -90.587 -80.395  31.232  1.00  0.370          C  
ATOM  17305  CG  LYS A1093     -90.804 -81.140  29.900  1.00  0.370          C  
ATOM  17306  CD  LYS A1093     -92.275 -81.511  29.671  1.00  0.370          C  
ATOM  17307  CE  LYS A1093     -93.146 -80.292  29.367  1.00  0.370          C  
ATOM  17308  NZ  LYS A1093     -94.533 -80.688  28.986  1.00  0.370          N  
ATOM  17309  H   LYS A1093     -89.523 -78.780  33.152  1.00  0.310          H  
ATOM  17310  HA  LYS A1093     -88.708 -81.296  31.728  1.00  0.320          H  
ATOM  17311 1HB  LYS A1093     -91.138 -80.884  31.963  1.00  0.450          H  
ATOM  17312 2HB  LYS A1093     -90.995 -79.389  31.137  1.00  0.450          H  
ATOM  17313 1HG  LYS A1093     -90.474 -80.518  29.064  1.00  0.450          H  
ATOM  17314 2HG  LYS A1093     -90.207 -82.062  29.899  1.00  0.450          H  
ATOM  17315 1HD  LYS A1093     -92.336 -82.210  28.836  1.00  0.450          H  
ATOM  17316 2HD  LYS A1093     -92.670 -82.010  30.562  1.00  0.450          H  
ATOM  17317 1HE  LYS A1093     -93.201 -79.661  30.253  1.00  0.450          H  
ATOM  17318 2HE  LYS A1093     -92.700 -79.719  28.548  1.00  0.450          H  
ATOM  17319 1HZ  LYS A1093     -95.082 -79.865  28.800  1.00  0.450          H  
ATOM  17320 2HZ  LYS A1093     -94.507 -81.263  28.162  1.00  0.450          H  
ATOM  17321 3HZ  LYS A1093     -94.976 -81.226  29.757  1.00  0.450          H  
ATOM  17322  N   ILE A1094     -87.733 -80.282  29.704  1.00  0.220          N  
ATOM  17323  CA  ILE A1094     -87.050 -79.646  28.589  1.00  0.190          C  
ATOM  17324  C   ILE A1094     -87.801 -79.960  27.293  1.00  0.220          C  
ATOM  17325  O   ILE A1094     -88.219 -81.098  27.075  1.00  0.240          O  
ATOM  17326  CB  ILE A1094     -85.558 -80.044  28.569  1.00  0.280          C  
ATOM  17327  CG1 ILE A1094     -84.813 -79.241  27.495  1.00  0.280          C  
ATOM  17328  CG2 ILE A1094     -85.392 -81.555  28.359  1.00  0.280          C  
ATOM  17329  CD1 ILE A1094     -83.349 -79.273  27.666  1.00  0.280          C  
ATOM  17330  H   ILE A1094     -87.720 -81.302  29.836  1.00  0.260          H  
ATOM  17331  HA  ILE A1094     -87.090 -78.574  28.726  1.00  0.230          H  
ATOM  17332  HB  ILE A1094     -85.119 -79.789  29.528  1.00  0.330          H  
ATOM  17333 1HG1 ILE A1094     -85.051 -79.636  26.521  1.00  0.330          H  
ATOM  17334 2HG1 ILE A1094     -85.137 -78.201  27.534  1.00  0.330          H  
ATOM  17335 1HG2 ILE A1094     -84.347 -81.822  28.385  1.00  0.330          H  
ATOM  17336 2HG2 ILE A1094     -85.898 -82.070  29.151  1.00  0.330          H  
ATOM  17337 3HG2 ILE A1094     -85.813 -81.858  27.411  1.00  0.330          H  
ATOM  17338 1HD1 ILE A1094     -82.874 -78.702  26.900  1.00  0.330          H  
ATOM  17339 2HD1 ILE A1094     -83.093 -78.852  28.641  1.00  0.330          H  
ATOM  17340 3HD1 ILE A1094     -82.995 -80.275  27.613  1.00  0.330          H  
ATOM  17341  N   GLU A1095     -87.988 -78.937  26.453  1.00  0.270          N  
ATOM  17342  CA  GLU A1095     -88.719 -79.083  25.191  1.00  0.330          C  
ATOM  17343  C   GLU A1095     -88.102 -78.314  24.015  1.00  0.280          C  
ATOM  17344  O   GLU A1095     -87.320 -77.376  24.198  1.00  0.300          O  
ATOM  17345  CB  GLU A1095     -90.173 -78.658  25.393  1.00  0.440          C  
ATOM  17346  CG  GLU A1095     -90.374 -77.202  25.782  1.00  0.440          C  
ATOM  17347  CD  GLU A1095     -91.819 -76.897  26.053  1.00  0.440          C  
ATOM  17348  OE1 GLU A1095     -92.580 -77.834  26.131  1.00  0.440          O  
ATOM  17349  OE2 GLU A1095     -92.178 -75.748  26.172  1.00  0.440          O  
ATOM  17350  H   GLU A1095     -87.619 -78.027  26.737  1.00  0.320          H  
ATOM  17351  HA  GLU A1095     -88.719 -80.140  24.927  1.00  0.400          H  
ATOM  17352 1HB  GLU A1095     -90.733 -78.835  24.474  1.00  0.530          H  
ATOM  17353 2HB  GLU A1095     -90.619 -79.276  26.174  1.00  0.530          H  
ATOM  17354 1HG  GLU A1095     -89.787 -76.983  26.677  1.00  0.530          H  
ATOM  17355 2HG  GLU A1095     -90.008 -76.572  24.979  1.00  0.530          H  
ATOM  17356  N   ASN A1096     -88.447 -78.746  22.797  1.00  0.300          N  
ATOM  17357  CA  ASN A1096     -87.954 -78.119  21.570  1.00  0.310          C  
ATOM  17358  C   ASN A1096     -88.852 -77.031  21.008  1.00  0.330          C  
ATOM  17359  O   ASN A1096     -89.993 -77.280  20.613  1.00  0.370          O  
ATOM  17360  CB  ASN A1096     -87.687 -79.156  20.501  1.00  0.430          C  
ATOM  17361  CG  ASN A1096     -86.515 -80.025  20.812  1.00  0.430          C  
ATOM  17362  OD1 ASN A1096     -85.545 -79.565  21.416  1.00  0.430          O  
ATOM  17363  ND2 ASN A1096     -86.566 -81.254  20.396  1.00  0.430          N  
ATOM  17364  H   ASN A1096     -89.098 -79.515  22.724  1.00  0.360          H  
ATOM  17365  HA  ASN A1096     -87.004 -77.635  21.805  1.00  0.370          H  
ATOM  17366 1HB  ASN A1096     -88.567 -79.786  20.383  1.00  0.520          H  
ATOM  17367 2HB  ASN A1096     -87.525 -78.662  19.563  1.00  0.520          H  
ATOM  17368 1HD2 ASN A1096     -85.789 -81.865  20.576  1.00  0.520          H  
ATOM  17369 2HD2 ASN A1096     -87.366 -81.592  19.900  1.00  0.520          H  
ATOM  17370  N   ILE A1097     -88.323 -75.824  20.966  1.00  0.350          N  
ATOM  17371  CA  ILE A1097     -89.064 -74.681  20.481  1.00  0.450          C  
ATOM  17372  C   ILE A1097     -88.532 -74.251  19.138  1.00  0.540          C  
ATOM  17373  O   ILE A1097     -87.323 -74.152  18.927  1.00  0.510          O  
ATOM  17374  CB  ILE A1097     -89.017 -73.525  21.502  1.00  0.590          C  
ATOM  17375  CG1 ILE A1097     -89.556 -74.000  22.875  1.00  0.590          C  
ATOM  17376  CG2 ILE A1097     -89.756 -72.288  20.997  1.00  0.590          C  
ATOM  17377  CD1 ILE A1097     -90.988 -74.514  22.917  1.00  0.590          C  
ATOM  17378  H   ILE A1097     -87.370 -75.704  21.325  1.00  0.420          H  
ATOM  17379  HA  ILE A1097     -90.101 -74.967  20.330  1.00  0.540          H  
ATOM  17380  HB  ILE A1097     -87.987 -73.259  21.670  1.00  0.710          H  
ATOM  17381 1HG1 ILE A1097     -88.910 -74.799  23.235  1.00  0.710          H  
ATOM  17382 2HG1 ILE A1097     -89.494 -73.158  23.563  1.00  0.710          H  
ATOM  17383 1HG2 ILE A1097     -89.670 -71.486  21.739  1.00  0.710          H  
ATOM  17384 2HG2 ILE A1097     -89.322 -71.954  20.069  1.00  0.710          H  
ATOM  17385 3HG2 ILE A1097     -90.803 -72.511  20.828  1.00  0.710          H  
ATOM  17386 1HD1 ILE A1097     -91.231 -74.798  23.939  1.00  0.710          H  
ATOM  17387 2HD1 ILE A1097     -91.677 -73.739  22.599  1.00  0.710          H  
ATOM  17388 3HD1 ILE A1097     -91.104 -75.385  22.281  1.00  0.710          H  
ATOM  17389  N   TYR A1098     -89.429 -74.093  18.186  1.00  0.720          N  
ATOM  17390  CA  TYR A1098     -88.999 -73.710  16.863  1.00  0.880          C  
ATOM  17391  C   TYR A1098     -89.192 -72.192  16.864  1.00  1.020          C  
ATOM  17392  O   TYR A1098     -90.195 -71.692  17.396  1.00  1.570          O  
ATOM  17393  CB  TYR A1098     -89.867 -74.416  15.820  1.00  1.170          C  
ATOM  17394  CG  TYR A1098     -89.907 -75.989  15.964  1.00  1.170          C  
ATOM  17395  CD1 TYR A1098     -89.019 -76.720  16.798  1.00  1.170          C  
ATOM  17396  CD2 TYR A1098     -90.895 -76.683  15.280  1.00  1.170          C  
ATOM  17397  CE1 TYR A1098     -89.170 -78.089  16.935  1.00  1.170          C  
ATOM  17398  CE2 TYR A1098     -91.018 -78.054  15.414  1.00  1.170          C  
ATOM  17399  CZ  TYR A1098     -90.170 -78.752  16.242  1.00  1.170          C  
ATOM  17400  OH  TYR A1098     -90.317 -80.118  16.379  1.00  1.170          O  
ATOM  17401  H   TYR A1098     -90.410 -74.221  18.396  1.00  0.860          H  
ATOM  17402  HA  TYR A1098     -87.941 -73.936  16.709  1.00  1.060          H  
ATOM  17403 1HB  TYR A1098     -90.888 -74.040  15.882  1.00  1.400          H  
ATOM  17404 2HB  TYR A1098     -89.492 -74.179  14.822  1.00  1.400          H  
ATOM  17405  HD1 TYR A1098     -88.228 -76.237  17.345  1.00  1.400          H  
ATOM  17406  HD2 TYR A1098     -91.586 -76.140  14.635  1.00  1.400          H  
ATOM  17407  HE1 TYR A1098     -88.501 -78.645  17.575  1.00  1.400          H  
ATOM  17408  HE2 TYR A1098     -91.802 -78.582  14.871  1.00  1.400          H  
ATOM  17409  HH  TYR A1098     -90.964 -80.433  15.744  1.00  1.400          H  
ATOM  17410  N   LYS A1099     -88.224 -71.445  16.367  1.00  0.940          N  
ATOM  17411  CA  LYS A1099     -88.340 -69.991  16.355  1.00  1.110          C  
ATOM  17412  C   LYS A1099     -87.901 -69.466  15.025  1.00  1.320          C  
ATOM  17413  O   LYS A1099     -87.217 -70.162  14.291  1.00  1.770          O  
ATOM  17414  CB  LYS A1099     -87.547 -69.324  17.472  1.00  1.490          C  
ATOM  17415  CG  LYS A1099     -88.015 -69.712  18.847  1.00  1.490          C  
ATOM  17416  CD  LYS A1099     -87.626 -68.708  19.909  1.00  1.490          C  
ATOM  17417  CE  LYS A1099     -86.144 -68.653  20.162  1.00  1.490          C  
ATOM  17418  NZ  LYS A1099     -85.846 -67.877  21.392  1.00  1.490          N  
ATOM  17419  H   LYS A1099     -87.416 -71.883  15.938  1.00  1.130          H  
ATOM  17420  HA  LYS A1099     -89.389 -69.721  16.480  1.00  1.330          H  
ATOM  17421 1HB  LYS A1099     -86.495 -69.600  17.376  1.00  1.780          H  
ATOM  17422 2HB  LYS A1099     -87.614 -68.242  17.371  1.00  1.780          H  
ATOM  17423 1HG  LYS A1099     -89.100 -69.811  18.844  1.00  1.780          H  
ATOM  17424 2HG  LYS A1099     -87.580 -70.680  19.103  1.00  1.780          H  
ATOM  17425 1HD  LYS A1099     -87.976 -67.719  19.619  1.00  1.780          H  
ATOM  17426 2HD  LYS A1099     -88.119 -68.984  20.848  1.00  1.780          H  
ATOM  17427 1HE  LYS A1099     -85.761 -69.657  20.272  1.00  1.780          H  
ATOM  17428 2HE  LYS A1099     -85.647 -68.175  19.321  1.00  1.780          H  
ATOM  17429 1HZ  LYS A1099     -84.818 -67.838  21.550  1.00  1.780          H  
ATOM  17430 2HZ  LYS A1099     -86.189 -66.938  21.304  1.00  1.780          H  
ATOM  17431 3HZ  LYS A1099     -86.319 -68.339  22.205  1.00  1.780          H  
ATOM  17432  N   LYS A1100     -88.314 -68.254  14.671  1.00  1.530          N  
ATOM  17433  CA  LYS A1100     -87.871 -67.741  13.388  1.00  1.660          C  
ATOM  17434  C   LYS A1100     -86.359 -67.655  13.280  1.00  0.990          C  
ATOM  17435  O   LYS A1100     -85.707 -66.966  14.071  1.00  1.400          O  
ATOM  17436  CB  LYS A1100     -88.468 -66.359  13.119  1.00  2.270          C  
ATOM  17437  CG  LYS A1100     -88.102 -65.776  11.745  1.00  2.270          C  
ATOM  17438  CD  LYS A1100     -88.774 -64.431  11.502  1.00  2.270          C  
ATOM  17439  CE  LYS A1100     -88.385 -63.865  10.141  1.00  2.270          C  
ATOM  17440  NZ  LYS A1100     -89.021 -62.541   9.884  1.00  2.270          N  
ATOM  17441  H   LYS A1100     -88.896 -67.703  15.285  1.00  1.840          H  
ATOM  17442  HA  LYS A1100     -88.215 -68.426  12.611  1.00  1.990          H  
ATOM  17443 1HB  LYS A1100     -89.554 -66.411  13.186  1.00  2.730          H  
ATOM  17444 2HB  LYS A1100     -88.123 -65.661  13.881  1.00  2.730          H  
ATOM  17445 1HG  LYS A1100     -87.019 -65.634  11.682  1.00  2.730          H  
ATOM  17446 2HG  LYS A1100     -88.399 -66.475  10.962  1.00  2.730          H  
ATOM  17447 1HD  LYS A1100     -89.858 -64.548  11.544  1.00  2.730          H  
ATOM  17448 2HD  LYS A1100     -88.469 -63.730  12.278  1.00  2.730          H  
ATOM  17449 1HE  LYS A1100     -87.301 -63.751  10.100  1.00  2.730          H  
ATOM  17450 2HE  LYS A1100     -88.695 -64.562   9.363  1.00  2.730          H  
ATOM  17451 1HZ  LYS A1100     -88.739 -62.201   8.975  1.00  2.730          H  
ATOM  17452 2HZ  LYS A1100     -90.027 -62.637   9.908  1.00  2.730          H  
ATOM  17453 3HZ  LYS A1100     -88.731 -61.882  10.593  1.00  2.730          H  
ATOM  17454  N   ASP A1101     -85.822 -68.279  12.249  1.00  0.910          N  
ATOM  17455  CA  ASP A1101     -84.413 -68.219  11.972  1.00  0.850          C  
ATOM  17456  C   ASP A1101     -84.245 -67.222  10.827  1.00  0.620          C  
ATOM  17457  O   ASP A1101     -85.101 -67.171   9.949  1.00  0.840          O  
ATOM  17458  CB  ASP A1101     -83.888 -69.616  11.638  1.00  1.210          C  
ATOM  17459  CG  ASP A1101     -83.859 -70.559  12.864  1.00  1.210          C  
ATOM  17460  OD1 ASP A1101     -83.514 -70.120  13.952  1.00  1.210          O  
ATOM  17461  OD2 ASP A1101     -84.125 -71.722  12.696  1.00  1.210          O  
ATOM  17462  H   ASP A1101     -86.421 -68.843  11.664  1.00  1.090          H  
ATOM  17463  HA  ASP A1101     -83.914 -67.869  12.870  1.00  1.020          H  
ATOM  17464 1HB  ASP A1101     -84.518 -70.069  10.866  1.00  1.460          H  
ATOM  17465 2HB  ASP A1101     -82.883 -69.552  11.222  1.00  1.460          H  
ATOM  17466  N   PRO A1102     -83.191 -66.398  10.814  1.00  0.920          N  
ATOM  17467  CA  PRO A1102     -82.905 -65.399   9.794  1.00  1.200          C  
ATOM  17468  C   PRO A1102     -82.621 -65.928   8.388  1.00  1.040          C  
ATOM  17469  O   PRO A1102     -82.734 -65.177   7.418  1.00  1.650          O  
ATOM  17470  CB  PRO A1102     -81.661 -64.699  10.363  1.00  1.800          C  
ATOM  17471  CG  PRO A1102     -81.022 -65.712  11.292  1.00  1.800          C  
ATOM  17472  CD  PRO A1102     -82.177 -66.477  11.887  1.00  1.800          C  
ATOM  17473  HA  PRO A1102     -83.749 -64.694   9.760  1.00  1.440          H  
ATOM  17474 1HB  PRO A1102     -80.993 -64.405   9.538  1.00  2.160          H  
ATOM  17475 2HB  PRO A1102     -81.954 -63.772  10.878  1.00  2.160          H  
ATOM  17476 1HG  PRO A1102     -80.331 -66.361  10.727  1.00  2.160          H  
ATOM  17477 2HG  PRO A1102     -80.417 -65.196  12.055  1.00  2.160          H  
ATOM  17478 1HD  PRO A1102     -81.853 -67.515  12.068  1.00  2.160          H  
ATOM  17479 2HD  PRO A1102     -82.543 -65.983  12.806  1.00  2.160          H  
ATOM  17480  N   ASP A1103     -82.241 -67.192   8.281  1.00  1.240          N  
ATOM  17481  CA  ASP A1103     -81.886 -67.810   7.018  1.00  1.440          C  
ATOM  17482  C   ASP A1103     -83.126 -68.174   6.227  1.00  1.170          C  
ATOM  17483  O   ASP A1103     -83.260 -67.781   5.070  1.00  1.990          O  
ATOM  17484  CB  ASP A1103     -80.914 -68.968   7.261  1.00  1.940          C  
ATOM  17485  CG  ASP A1103     -81.381 -69.955   8.299  1.00  1.940          C  
ATOM  17486  OD1 ASP A1103     -82.487 -69.820   8.776  1.00  1.940          O  
ATOM  17487  OD2 ASP A1103     -80.624 -70.809   8.649  1.00  1.940          O  
ATOM  17488  H   ASP A1103     -82.201 -67.786   9.100  1.00  1.490          H  
ATOM  17489  HA  ASP A1103     -81.339 -67.072   6.430  1.00  1.730          H  
ATOM  17490 1HB  ASP A1103     -80.753 -69.503   6.324  1.00  2.320          H  
ATOM  17491 2HB  ASP A1103     -79.951 -68.566   7.575  1.00  2.320          H  
ATOM  17492  N   GLY A1104     -83.986 -68.986   6.790  1.00  1.070          N  
ATOM  17493  CA  GLY A1104     -85.243 -69.256   6.136  1.00  1.490          C  
ATOM  17494  C   GLY A1104     -86.077 -70.350   6.766  1.00  1.180          C  
ATOM  17495  O   GLY A1104     -87.148 -70.078   7.309  1.00  1.460          O  
ATOM  17496  H   GLY A1104     -83.763 -69.343   7.717  1.00  1.280          H  
ATOM  17497 1HA  GLY A1104     -85.825 -68.335   6.115  1.00  1.790          H  
ATOM  17498 2HA  GLY A1104     -85.046 -69.518   5.098  1.00  1.790          H  
ATOM  17499  N   ASN A1105     -85.563 -71.572   6.772  1.00  0.960          N  
ATOM  17500  CA  ASN A1105     -86.351 -72.698   7.254  1.00  0.790          C  
ATOM  17501  C   ASN A1105     -86.354 -72.868   8.758  1.00  0.610          C  
ATOM  17502  O   ASN A1105     -85.319 -73.058   9.391  1.00  0.950          O  
ATOM  17503  CB  ASN A1105     -85.890 -73.997   6.591  1.00  1.170          C  
ATOM  17504  CG  ASN A1105     -86.229 -74.125   5.102  1.00  1.170          C  
ATOM  17505  OD1 ASN A1105     -85.346 -74.119   4.224  1.00  1.170          O  
ATOM  17506  ND2 ASN A1105     -87.505 -74.252   4.810  1.00  1.170          N  
ATOM  17507  H   ASN A1105     -84.642 -71.716   6.374  1.00  1.150          H  
ATOM  17508  HA  ASN A1105     -87.387 -72.526   6.962  1.00  0.950          H  
ATOM  17509 1HB  ASN A1105     -84.809 -74.098   6.708  1.00  1.410          H  
ATOM  17510 2HB  ASN A1105     -86.336 -74.821   7.092  1.00  1.410          H  
ATOM  17511 1HD2 ASN A1105     -87.795 -74.343   3.854  1.00  1.410          H  
ATOM  17512 2HD2 ASN A1105     -88.190 -74.258   5.538  1.00  1.410          H  
ATOM  17513  N   SER A1106     -87.546 -72.913   9.346  1.00  0.510          N  
ATOM  17514  CA  SER A1106     -87.673 -73.076  10.794  1.00  0.570          C  
ATOM  17515  C   SER A1106     -87.548 -74.556  11.156  1.00  0.580          C  
ATOM  17516  O   SER A1106     -88.503 -75.178  11.622  1.00  0.770          O  
ATOM  17517  CB  SER A1106     -89.029 -72.572  11.265  1.00  0.770          C  
ATOM  17518  OG  SER A1106     -89.223 -71.221  10.928  1.00  0.770          O  
ATOM  17519  H   SER A1106     -88.381 -72.763   8.797  1.00  0.610          H  
ATOM  17520  HA  SER A1106     -86.873 -72.519  11.291  1.00  0.680          H  
ATOM  17521 1HB  SER A1106     -89.821 -73.179  10.829  1.00  0.930          H  
ATOM  17522 2HB  SER A1106     -89.089 -72.684  12.349  1.00  0.930          H  
ATOM  17523  HG  SER A1106     -89.998 -70.937  11.420  1.00  0.930          H  
ATOM  17524  N   VAL A1107     -86.365 -75.109  10.909  1.00  0.430          N  
ATOM  17525  CA  VAL A1107     -86.083 -76.530  11.104  1.00  0.450          C  
ATOM  17526  C   VAL A1107     -85.026 -76.806  12.157  1.00  0.540          C  
ATOM  17527  O   VAL A1107     -84.517 -77.934  12.251  1.00  0.900          O  
ATOM  17528  CB  VAL A1107     -85.673 -77.198   9.781  1.00  0.620          C  
ATOM  17529  CG1 VAL A1107     -86.828 -77.151   8.813  1.00  0.620          C  
ATOM  17530  CG2 VAL A1107     -84.455 -76.499   9.217  1.00  0.620          C  
ATOM  17531  H   VAL A1107     -85.661 -74.468  10.535  1.00  0.520          H  
ATOM  17532  HA  VAL A1107     -87.006 -77.008  11.434  1.00  0.540          H  
ATOM  17533  HB  VAL A1107     -85.435 -78.242   9.961  1.00  0.750          H  
ATOM  17534 1HG1 VAL A1107     -86.549 -77.629   7.878  1.00  0.750          H  
ATOM  17535 2HG1 VAL A1107     -87.679 -77.673   9.249  1.00  0.750          H  
ATOM  17536 3HG1 VAL A1107     -87.104 -76.130   8.633  1.00  0.750          H  
ATOM  17537 1HG2 VAL A1107     -84.159 -76.970   8.314  1.00  0.750          H  
ATOM  17538 2HG2 VAL A1107     -84.668 -75.462   9.023  1.00  0.750          H  
ATOM  17539 3HG2 VAL A1107     -83.658 -76.569   9.925  1.00  0.750          H  
ATOM  17540  N   TYR A1108     -84.714 -75.808  12.960  1.00  0.390          N  
ATOM  17541  CA  TYR A1108     -83.754 -76.013  14.020  1.00  0.410          C  
ATOM  17542  C   TYR A1108     -84.441 -75.704  15.356  1.00  0.380          C  
ATOM  17543  O   TYR A1108     -85.193 -74.736  15.470  1.00  0.500          O  
ATOM  17544  CB  TYR A1108     -82.542 -75.122  13.761  1.00  0.570          C  
ATOM  17545  CG  TYR A1108     -81.901 -75.356  12.359  1.00  0.570          C  
ATOM  17546  CD1 TYR A1108     -81.756 -74.294  11.488  1.00  0.570          C  
ATOM  17547  CD2 TYR A1108     -81.518 -76.619  11.933  1.00  0.570          C  
ATOM  17548  CE1 TYR A1108     -81.210 -74.497  10.228  1.00  0.570          C  
ATOM  17549  CE2 TYR A1108     -80.974 -76.823  10.692  1.00  0.570          C  
ATOM  17550  CZ  TYR A1108     -80.819 -75.772   9.839  1.00  0.570          C  
ATOM  17551  OH  TYR A1108     -80.270 -75.981   8.599  1.00  0.570          O  
ATOM  17552  H   TYR A1108     -85.137 -74.900  12.817  1.00  0.470          H  
ATOM  17553  HA  TYR A1108     -83.450 -77.055  14.047  1.00  0.490          H  
ATOM  17554 1HB  TYR A1108     -82.846 -74.072  13.828  1.00  0.680          H  
ATOM  17555 2HB  TYR A1108     -81.783 -75.292  14.524  1.00  0.680          H  
ATOM  17556  HD1 TYR A1108     -82.070 -73.291  11.790  1.00  0.680          H  
ATOM  17557  HD2 TYR A1108     -81.652 -77.452  12.571  1.00  0.680          H  
ATOM  17558  HE1 TYR A1108     -81.092 -73.650   9.547  1.00  0.680          H  
ATOM  17559  HE2 TYR A1108     -80.676 -77.825  10.382  1.00  0.680          H  
ATOM  17560  HH  TYR A1108     -79.844 -76.848   8.583  1.00  0.680          H  
ATOM  17561  N   ALA A1109     -84.196 -76.522  16.381  1.00  0.280          N  
ATOM  17562  CA  ALA A1109     -84.812 -76.297  17.689  1.00  0.320          C  
ATOM  17563  C   ALA A1109     -83.965 -75.478  18.657  1.00  0.360          C  
ATOM  17564  O   ALA A1109     -82.730 -75.459  18.595  1.00  0.430          O  
ATOM  17565  CB  ALA A1109     -85.132 -77.617  18.366  1.00  0.430          C  
ATOM  17566  H   ALA A1109     -83.597 -77.343  16.274  1.00  0.340          H  
ATOM  17567  HA  ALA A1109     -85.743 -75.755  17.526  1.00  0.380          H  
ATOM  17568 1HB  ALA A1109     -85.617 -77.404  19.313  1.00  0.520          H  
ATOM  17569 2HB  ALA A1109     -85.784 -78.212  17.740  1.00  0.520          H  
ATOM  17570 3HB  ALA A1109     -84.210 -78.166  18.553  1.00  0.520          H  
ATOM  17571  N   THR A1110     -84.677 -74.834  19.574  1.00  0.360          N  
ATOM  17572  CA  THR A1110     -84.175 -74.086  20.714  1.00  0.370          C  
ATOM  17573  C   THR A1110     -84.508 -74.922  21.951  1.00  0.360          C  
ATOM  17574  O   THR A1110     -85.607 -75.475  22.043  1.00  0.450          O  
ATOM  17575  CB  THR A1110     -84.883 -72.710  20.802  1.00  0.510          C  
ATOM  17576  OG1 THR A1110     -84.640 -71.976  19.599  1.00  0.510          O  
ATOM  17577  CG2 THR A1110     -84.373 -71.900  21.985  1.00  0.510          C  
ATOM  17578  H   THR A1110     -85.689 -74.835  19.455  1.00  0.430          H  
ATOM  17579  HA  THR A1110     -83.095 -73.961  20.636  1.00  0.440          H  
ATOM  17580  HB  THR A1110     -85.940 -72.865  20.907  1.00  0.620          H  
ATOM  17581  HG1 THR A1110     -85.134 -72.400  18.882  1.00  0.620          H  
ATOM  17582 1HG2 THR A1110     -84.880 -70.944  22.025  1.00  0.620          H  
ATOM  17583 2HG2 THR A1110     -84.548 -72.428  22.922  1.00  0.620          H  
ATOM  17584 3HG2 THR A1110     -83.314 -71.738  21.844  1.00  0.620          H  
ATOM  17585  N   ASN A1111     -83.578 -75.064  22.894  1.00  0.330          N  
ATOM  17586  CA  ASN A1111     -83.890 -75.857  24.086  1.00  0.320          C  
ATOM  17587  C   ASN A1111     -84.485 -75.011  25.190  1.00  0.360          C  
ATOM  17588  O   ASN A1111     -83.799 -74.187  25.792  1.00  0.690          O  
ATOM  17589  CB  ASN A1111     -82.672 -76.583  24.598  1.00  0.450          C  
ATOM  17590  CG  ASN A1111     -82.182 -77.613  23.638  1.00  0.450          C  
ATOM  17591  OD1 ASN A1111     -80.962 -77.726  23.433  1.00  0.450          O  
ATOM  17592  ND2 ASN A1111     -83.081 -78.340  23.025  1.00  0.450          N  
ATOM  17593  H   ASN A1111     -82.682 -74.601  22.792  1.00  0.400          H  
ATOM  17594  HA  ASN A1111     -84.657 -76.590  23.829  1.00  0.380          H  
ATOM  17595 1HB  ASN A1111     -81.873 -75.863  24.786  1.00  0.540          H  
ATOM  17596 2HB  ASN A1111     -82.912 -77.042  25.532  1.00  0.540          H  
ATOM  17597 1HD2 ASN A1111     -82.795 -79.018  22.317  1.00  0.540          H  
ATOM  17598 2HD2 ASN A1111     -84.057 -78.193  23.216  1.00  0.540          H  
ATOM  17599  N   ALA A1112     -85.771 -75.210  25.438  1.00  0.210          N  
ATOM  17600  CA  ALA A1112     -86.506 -74.430  26.421  1.00  0.260          C  
ATOM  17601  C   ALA A1112     -86.777 -75.258  27.654  1.00  0.230          C  
ATOM  17602  O   ALA A1112     -86.998 -76.464  27.551  1.00  0.200          O  
ATOM  17603  CB  ALA A1112     -87.799 -73.946  25.825  1.00  0.340          C  
ATOM  17604  H   ALA A1112     -86.257 -75.941  24.904  1.00  0.250          H  
ATOM  17605  HA  ALA A1112     -85.901 -73.585  26.712  1.00  0.310          H  
ATOM  17606 1HB  ALA A1112     -88.335 -73.358  26.549  1.00  0.410          H  
ATOM  17607 2HB  ALA A1112     -87.576 -73.341  24.948  1.00  0.410          H  
ATOM  17608 3HB  ALA A1112     -88.401 -74.804  25.540  1.00  0.410          H  
ATOM  17609  N   VAL A1113     -86.786 -74.619  28.820  1.00  0.310          N  
ATOM  17610  CA  VAL A1113     -87.087 -75.334  30.057  1.00  0.320          C  
ATOM  17611  C   VAL A1113     -88.222 -74.694  30.838  1.00  0.400          C  
ATOM  17612  O   VAL A1113     -88.289 -73.471  31.001  1.00  0.610          O  
ATOM  17613  CB  VAL A1113     -85.820 -75.550  30.891  1.00  0.440          C  
ATOM  17614  CG1 VAL A1113     -86.133 -76.172  32.222  1.00  0.440          C  
ATOM  17615  CG2 VAL A1113     -84.928 -76.527  30.122  1.00  0.440          C  
ATOM  17616  H   VAL A1113     -86.620 -73.606  28.849  1.00  0.370          H  
ATOM  17617  HA  VAL A1113     -87.426 -76.322  29.778  1.00  0.380          H  
ATOM  17618  HB  VAL A1113     -85.338 -74.627  31.053  1.00  0.530          H  
ATOM  17619 1HG1 VAL A1113     -85.211 -76.326  32.775  1.00  0.530          H  
ATOM  17620 2HG1 VAL A1113     -86.783 -75.521  32.804  1.00  0.530          H  
ATOM  17621 3HG1 VAL A1113     -86.625 -77.130  32.049  1.00  0.530          H  
ATOM  17622 1HG2 VAL A1113     -84.032 -76.719  30.653  1.00  0.530          H  
ATOM  17623 2HG2 VAL A1113     -85.471 -77.449  30.001  1.00  0.530          H  
ATOM  17624 3HG2 VAL A1113     -84.681 -76.149  29.167  1.00  0.530          H  
ATOM  17625  N   ARG A1114     -89.149 -75.548  31.269  1.00  0.320          N  
ATOM  17626  CA  ARG A1114     -90.350 -75.127  31.974  1.00  0.390          C  
ATOM  17627  C   ARG A1114     -90.637 -75.945  33.233  1.00  0.390          C  
ATOM  17628  O   ARG A1114     -90.225 -77.101  33.358  1.00  0.350          O  
ATOM  17629  CB  ARG A1114     -91.546 -75.280  31.042  1.00  0.520          C  
ATOM  17630  CG  ARG A1114     -91.523 -74.434  29.752  1.00  0.520          C  
ATOM  17631  CD  ARG A1114     -91.702 -72.983  29.988  1.00  0.520          C  
ATOM  17632  NE  ARG A1114     -91.756 -72.260  28.731  1.00  0.520          N  
ATOM  17633  CZ  ARG A1114     -90.694 -71.759  28.050  1.00  0.520          C  
ATOM  17634  NH1 ARG A1114     -89.454 -71.879  28.521  1.00  0.520          N  
ATOM  17635  NH2 ARG A1114     -90.938 -71.142  26.882  1.00  0.520          N  
ATOM  17636  H   ARG A1114     -88.993 -76.543  31.077  1.00  0.380          H  
ATOM  17637  HA  ARG A1114     -90.234 -74.085  32.265  1.00  0.470          H  
ATOM  17638 1HB  ARG A1114     -91.624 -76.325  30.737  1.00  0.620          H  
ATOM  17639 2HB  ARG A1114     -92.460 -75.037  31.586  1.00  0.620          H  
ATOM  17640 1HG  ARG A1114     -90.579 -74.582  29.232  1.00  0.620          H  
ATOM  17641 2HG  ARG A1114     -92.332 -74.766  29.098  1.00  0.620          H  
ATOM  17642 1HD  ARG A1114     -92.640 -72.816  30.516  1.00  0.620          H  
ATOM  17643 2HD  ARG A1114     -90.881 -72.589  30.579  1.00  0.620          H  
ATOM  17644  HE  ARG A1114     -92.671 -72.139  28.315  1.00  0.620          H  
ATOM  17645 1HH1 ARG A1114     -89.244 -72.362  29.417  1.00  0.620          H  
ATOM  17646 2HH1 ARG A1114     -88.671 -71.501  28.000  1.00  0.620          H  
ATOM  17647 1HH2 ARG A1114     -91.888 -71.074  26.548  1.00  0.620          H  
ATOM  17648 2HH2 ARG A1114     -90.190 -70.746  26.286  1.00  0.620          H  
ATOM  17649  N   ARG A1115     -91.358 -75.350  34.182  1.00  0.480          N  
ATOM  17650  CA  ARG A1115     -91.798 -76.111  35.349  1.00  0.530          C  
ATOM  17651  C   ARG A1115     -92.721 -77.236  34.926  1.00  0.520          C  
ATOM  17652  O   ARG A1115     -93.577 -77.041  34.065  1.00  0.580          O  
ATOM  17653  CB  ARG A1115     -92.554 -75.258  36.352  1.00  0.720          C  
ATOM  17654  CG  ARG A1115     -91.763 -74.197  37.088  1.00  0.720          C  
ATOM  17655  CD  ARG A1115     -92.662 -73.421  38.000  1.00  0.720          C  
ATOM  17656  NE  ARG A1115     -93.226 -74.277  39.071  1.00  0.720          N  
ATOM  17657  CZ  ARG A1115     -92.685 -74.483  40.304  1.00  0.720          C  
ATOM  17658  NH1 ARG A1115     -91.571 -73.902  40.680  1.00  0.720          N  
ATOM  17659  NH2 ARG A1115     -93.273 -75.280  41.173  1.00  0.720          N  
ATOM  17660  H   ARG A1115     -91.644 -74.388  34.068  1.00  0.580          H  
ATOM  17661  HA  ARG A1115     -90.944 -76.548  35.841  1.00  0.640          H  
ATOM  17662 1HB  ARG A1115     -93.377 -74.759  35.845  1.00  0.870          H  
ATOM  17663 2HB  ARG A1115     -92.994 -75.920  37.101  1.00  0.870          H  
ATOM  17664 1HG  ARG A1115     -90.994 -74.679  37.689  1.00  0.870          H  
ATOM  17665 2HG  ARG A1115     -91.301 -73.514  36.378  1.00  0.870          H  
ATOM  17666 1HD  ARG A1115     -92.112 -72.602  38.455  1.00  0.870          H  
ATOM  17667 2HD  ARG A1115     -93.491 -73.014  37.421  1.00  0.870          H  
ATOM  17668  HE  ARG A1115     -94.091 -74.764  38.863  1.00  0.870          H  
ATOM  17669 1HH1 ARG A1115     -91.081 -73.278  40.067  1.00  0.870          H  
ATOM  17670 2HH1 ARG A1115     -91.219 -74.111  41.636  1.00  0.870          H  
ATOM  17671 1HH2 ARG A1115     -94.126 -75.760  40.941  1.00  0.870          H  
ATOM  17672 2HH2 ARG A1115     -92.822 -75.392  42.100  1.00  0.870          H  
ATOM  17673  N   LEU A1116     -92.562 -78.391  35.551  1.00  0.490          N  
ATOM  17674  CA  LEU A1116     -93.451 -79.528  35.338  1.00  0.460          C  
ATOM  17675  C   LEU A1116     -94.835 -79.280  35.916  1.00  0.480          C  
ATOM  17676  O   LEU A1116     -94.975 -78.710  37.001  1.00  0.490          O  
ATOM  17677  CB  LEU A1116     -92.805 -80.768  35.948  1.00  0.660          C  
ATOM  17678  CG  LEU A1116     -91.604 -81.318  35.178  1.00  0.660          C  
ATOM  17679  CD1 LEU A1116     -90.800 -82.222  36.006  1.00  0.660          C  
ATOM  17680  CD2 LEU A1116     -92.132 -82.166  34.032  1.00  0.660          C  
ATOM  17681  H   LEU A1116     -91.817 -78.464  36.232  1.00  0.590          H  
ATOM  17682  HA  LEU A1116     -93.568 -79.672  34.265  1.00  0.550          H  
ATOM  17683 1HB  LEU A1116     -92.464 -80.491  36.931  1.00  0.790          H  
ATOM  17684 2HB  LEU A1116     -93.561 -81.553  36.036  1.00  0.790          H  
ATOM  17685  HG  LEU A1116     -90.996 -80.498  34.823  1.00  0.790          H  
ATOM  17686 1HD1 LEU A1116     -89.969 -82.595  35.426  1.00  0.790          H  
ATOM  17687 2HD1 LEU A1116     -90.437 -81.663  36.843  1.00  0.790          H  
ATOM  17688 3HD1 LEU A1116     -91.399 -83.043  36.342  1.00  0.790          H  
ATOM  17689 1HD2 LEU A1116     -91.296 -82.583  33.471  1.00  0.790          H  
ATOM  17690 2HD2 LEU A1116     -92.733 -82.983  34.432  1.00  0.790          H  
ATOM  17691 3HD2 LEU A1116     -92.754 -81.576  33.364  1.00  0.790          H  
ATOM  17692  N   THR A1117     -95.851 -79.717  35.184  1.00  0.520          N  
ATOM  17693  CA  THR A1117     -97.242 -79.636  35.591  1.00  0.550          C  
ATOM  17694  C   THR A1117     -97.373 -80.549  36.793  1.00  0.490          C  
ATOM  17695  O   THR A1117     -96.789 -81.636  36.785  1.00  0.420          O  
ATOM  17696  CB  THR A1117     -98.185 -80.120  34.460  1.00  0.760          C  
ATOM  17697  OG1 THR A1117     -97.927 -79.381  33.272  1.00  0.760          O  
ATOM  17698  CG2 THR A1117     -99.642 -79.895  34.835  1.00  0.760          C  
ATOM  17699  H   THR A1117     -95.660 -80.155  34.279  1.00  0.620          H  
ATOM  17700  HA  THR A1117     -97.486 -78.613  35.881  1.00  0.660          H  
ATOM  17701  HB  THR A1117     -98.025 -81.160  34.280  1.00  0.910          H  
ATOM  17702  HG1 THR A1117     -97.090 -79.733  32.888  1.00  0.910          H  
ATOM  17703 1HG2 THR A1117    -100.274 -80.235  34.016  1.00  0.910          H  
ATOM  17704 2HG2 THR A1117     -99.902 -80.436  35.718  1.00  0.910          H  
ATOM  17705 3HG2 THR A1117     -99.810 -78.833  35.004  1.00  0.910          H  
ATOM  17706  N   SER A1118     -98.162 -80.190  37.803  1.00  0.520          N  
ATOM  17707  CA  SER A1118     -98.277 -81.095  38.946  1.00  0.510          C  
ATOM  17708  C   SER A1118     -98.788 -82.487  38.545  1.00  0.450          C  
ATOM  17709  O   SER A1118     -98.406 -83.477  39.168  1.00  0.410          O  
ATOM  17710  CB  SER A1118     -99.173 -80.475  39.999  1.00  0.720          C  
ATOM  17711  OG  SER A1118    -100.479 -80.290  39.518  1.00  0.720          O  
ATOM  17712  H   SER A1118     -98.650 -79.304  37.801  1.00  0.620          H  
ATOM  17713  HA  SER A1118     -97.282 -81.210  39.383  1.00  0.610          H  
ATOM  17714 1HB  SER A1118     -99.196 -81.123  40.874  1.00  0.860          H  
ATOM  17715 2HB  SER A1118     -98.757 -79.518  40.312  1.00  0.860          H  
ATOM  17716  HG  SER A1118    -100.999 -79.985  40.270  1.00  0.860          H  
ATOM  17717  N   ASP A1119     -99.560 -82.579  37.461  1.00  0.490          N  
ATOM  17718  CA  ASP A1119    -100.041 -83.862  36.976  1.00  0.500          C  
ATOM  17719  C   ASP A1119     -98.928 -84.665  36.295  1.00  0.440          C  
ATOM  17720  O   ASP A1119     -99.018 -85.891  36.188  1.00  0.470          O  
ATOM  17721  CB  ASP A1119    -101.223 -83.679  36.029  1.00  0.700          C  
ATOM  17722  CG  ASP A1119    -102.533 -83.219  36.742  1.00  0.700          C  
ATOM  17723  OD1 ASP A1119    -102.663 -83.348  37.967  1.00  0.700          O  
ATOM  17724  OD2 ASP A1119    -103.389 -82.743  36.045  1.00  0.700          O  
ATOM  17725  H   ASP A1119     -99.881 -81.732  37.020  1.00  0.590          H  
ATOM  17726  HA  ASP A1119    -100.384 -84.433  37.825  1.00  0.600          H  
ATOM  17727 1HB  ASP A1119    -100.962 -82.943  35.268  1.00  0.840          H  
ATOM  17728 2HB  ASP A1119    -101.420 -84.621  35.514  1.00  0.840          H  
ATOM  17729  N   GLU A1120     -97.893 -83.985  35.786  1.00  0.440          N  
ATOM  17730  CA  GLU A1120     -96.765 -84.674  35.182  1.00  0.420          C  
ATOM  17731  C   GLU A1120     -95.950 -85.262  36.329  1.00  0.390          C  
ATOM  17732  O   GLU A1120     -95.539 -86.419  36.289  1.00  0.450          O  
ATOM  17733  CB  GLU A1120     -95.943 -83.717  34.293  1.00  0.600          C  
ATOM  17734  CG  GLU A1120     -96.666 -83.316  32.975  1.00  0.600          C  
ATOM  17735  CD  GLU A1120     -96.023 -82.148  32.154  1.00  0.600          C  
ATOM  17736  OE1 GLU A1120     -95.760 -81.079  32.708  1.00  0.600          O  
ATOM  17737  OE2 GLU A1120     -95.801 -82.344  30.976  1.00  0.600          O  
ATOM  17738  H   GLU A1120     -97.824 -82.978  35.887  1.00  0.530          H  
ATOM  17739  HA  GLU A1120     -97.133 -85.491  34.562  1.00  0.500          H  
ATOM  17740 1HB  GLU A1120     -95.707 -82.810  34.844  1.00  0.720          H  
ATOM  17741 2HB  GLU A1120     -94.997 -84.191  34.030  1.00  0.720          H  
ATOM  17742 1HG  GLU A1120     -96.669 -84.200  32.338  1.00  0.720          H  
ATOM  17743 2HG  GLU A1120     -97.701 -83.088  33.196  1.00  0.720          H  
ATOM  17744  N   ILE A1121     -95.819 -84.485  37.404  1.00  0.370          N  
ATOM  17745  CA  ILE A1121     -95.086 -84.894  38.600  1.00  0.350          C  
ATOM  17746  C   ILE A1121     -95.707 -86.133  39.228  1.00  0.360          C  
ATOM  17747  O   ILE A1121     -94.999 -87.071  39.591  1.00  0.360          O  
ATOM  17748  CB  ILE A1121     -95.021 -83.752  39.636  1.00  0.500          C  
ATOM  17749  CG1 ILE A1121     -94.165 -82.535  39.103  1.00  0.500          C  
ATOM  17750  CG2 ILE A1121     -94.487 -84.283  40.965  1.00  0.500          C  
ATOM  17751  CD1 ILE A1121     -92.693 -82.785  38.919  1.00  0.500          C  
ATOM  17752  H   ILE A1121     -96.214 -83.541  37.348  1.00  0.440          H  
ATOM  17753  HA  ILE A1121     -94.078 -85.158  38.305  1.00  0.420          H  
ATOM  17754  HB  ILE A1121     -96.015 -83.364  39.811  1.00  0.600          H  
ATOM  17755 1HG1 ILE A1121     -94.578 -82.224  38.147  1.00  0.600          H  
ATOM  17756 2HG1 ILE A1121     -94.269 -81.725  39.783  1.00  0.600          H  
ATOM  17757 1HG2 ILE A1121     -94.458 -83.473  41.691  1.00  0.600          H  
ATOM  17758 2HG2 ILE A1121     -95.124 -85.066  41.349  1.00  0.600          H  
ATOM  17759 3HG2 ILE A1121     -93.501 -84.680  40.818  1.00  0.600          H  
ATOM  17760 1HD1 ILE A1121     -92.217 -81.889  38.576  1.00  0.600          H  
ATOM  17761 2HD1 ILE A1121     -92.256 -83.049  39.842  1.00  0.600          H  
ATOM  17762 3HD1 ILE A1121     -92.537 -83.567  38.210  1.00  0.600          H  
ATOM  17763  N   LYS A1122     -97.035 -86.160  39.306  1.00  0.360          N  
ATOM  17764  CA  LYS A1122     -97.778 -87.286  39.863  1.00  0.380          C  
ATOM  17765  C   LYS A1122     -97.490 -88.608  39.160  1.00  0.370          C  
ATOM  17766  O   LYS A1122     -97.745 -89.677  39.715  1.00  0.450          O  
ATOM  17767  CB  LYS A1122     -99.279 -87.031  39.792  1.00  0.520          C  
ATOM  17768  CG  LYS A1122     -99.812 -85.980  40.749  1.00  0.520          C  
ATOM  17769  CD  LYS A1122    -101.284 -85.703  40.466  1.00  0.520          C  
ATOM  17770  CE  LYS A1122    -101.820 -84.547  41.284  1.00  0.520          C  
ATOM  17771  NZ  LYS A1122    -103.156 -84.108  40.773  1.00  0.520          N  
ATOM  17772  H   LYS A1122     -97.550 -85.325  39.017  1.00  0.430          H  
ATOM  17773  HA  LYS A1122     -97.499 -87.381  40.894  1.00  0.460          H  
ATOM  17774 1HB  LYS A1122     -99.538 -86.725  38.778  1.00  0.630          H  
ATOM  17775 2HB  LYS A1122     -99.807 -87.962  39.994  1.00  0.630          H  
ATOM  17776 1HG  LYS A1122     -99.728 -86.360  41.760  1.00  0.630          H  
ATOM  17777 2HG  LYS A1122     -99.237 -85.077  40.688  1.00  0.630          H  
ATOM  17778 1HD  LYS A1122    -101.443 -85.490  39.419  1.00  0.630          H  
ATOM  17779 2HD  LYS A1122    -101.859 -86.592  40.717  1.00  0.630          H  
ATOM  17780 1HE  LYS A1122    -101.918 -84.857  42.321  1.00  0.630          H  
ATOM  17781 2HE  LYS A1122    -101.125 -83.706  41.225  1.00  0.630          H  
ATOM  17782 1HZ  LYS A1122    -103.500 -83.335  41.317  1.00  0.630          H  
ATOM  17783 2HZ  LYS A1122    -103.016 -83.799  39.773  1.00  0.630          H  
ATOM  17784 3HZ  LYS A1122    -103.817 -84.865  40.808  1.00  0.630          H  
ATOM  17785  N   ASN A1123     -97.033 -88.558  37.907  1.00  0.360          N  
ATOM  17786  CA  ASN A1123     -96.774 -89.769  37.162  1.00  0.350          C  
ATOM  17787  C   ASN A1123     -95.289 -90.125  37.107  1.00  0.320          C  
ATOM  17788  O   ASN A1123     -94.902 -91.140  36.521  1.00  0.480          O  
ATOM  17789  CB  ASN A1123     -97.391 -89.643  35.790  1.00  0.490          C  
ATOM  17790  CG  ASN A1123     -98.900 -89.749  35.855  1.00  0.490          C  
ATOM  17791  OD1 ASN A1123     -99.411 -90.874  35.946  1.00  0.490          O  
ATOM  17792  ND2 ASN A1123     -99.622 -88.655  35.838  1.00  0.490          N  
ATOM  17793  H   ASN A1123     -96.771 -87.669  37.474  1.00  0.430          H  
ATOM  17794  HA  ASN A1123     -97.274 -90.593  37.669  1.00  0.420          H  
ATOM  17795 1HB  ASN A1123     -97.123 -88.670  35.365  1.00  0.590          H  
ATOM  17796 2HB  ASN A1123     -97.000 -90.416  35.131  1.00  0.590          H  
ATOM  17797 1HD2 ASN A1123    -100.616 -88.719  35.891  1.00  0.590          H  
ATOM  17798 2HD2 ASN A1123     -99.198 -87.731  35.802  1.00  0.590          H  
ATOM  17799  N   LEU A1124     -94.444 -89.371  37.811  1.00  0.340          N  
ATOM  17800  CA  LEU A1124     -93.018 -89.686  37.867  1.00  0.320          C  
ATOM  17801  C   LEU A1124     -92.790 -90.628  39.036  1.00  0.410          C  
ATOM  17802  O   LEU A1124     -92.202 -90.254  40.060  1.00  0.720          O  
ATOM  17803  CB  LEU A1124     -92.145 -88.423  38.018  1.00  0.460          C  
ATOM  17804  CG  LEU A1124     -92.211 -87.367  36.884  1.00  0.460          C  
ATOM  17805  CD1 LEU A1124     -91.358 -86.178  37.270  1.00  0.460          C  
ATOM  17806  CD2 LEU A1124     -91.703 -87.966  35.562  1.00  0.460          C  
ATOM  17807  H   LEU A1124     -94.786 -88.558  38.329  1.00  0.410          H  
ATOM  17808  HA  LEU A1124     -92.736 -90.210  36.961  1.00  0.380          H  
ATOM  17809 1HB  LEU A1124     -92.448 -87.916  38.936  1.00  0.550          H  
ATOM  17810 2HB  LEU A1124     -91.105 -88.736  38.123  1.00  0.550          H  
ATOM  17811  HG  LEU A1124     -93.231 -87.033  36.765  1.00  0.550          H  
ATOM  17812 1HD1 LEU A1124     -91.409 -85.424  36.490  1.00  0.550          H  
ATOM  17813 2HD1 LEU A1124     -91.720 -85.763  38.205  1.00  0.550          H  
ATOM  17814 3HD1 LEU A1124     -90.341 -86.504  37.394  1.00  0.550          H  
ATOM  17815 1HD2 LEU A1124     -91.750 -87.211  34.781  1.00  0.550          H  
ATOM  17816 2HD2 LEU A1124     -90.678 -88.298  35.680  1.00  0.550          H  
ATOM  17817 3HD2 LEU A1124     -92.317 -88.804  35.274  1.00  0.550          H  
ATOM  17818  N   THR A1125     -93.295 -91.849  38.884  1.00  0.360          N  
ATOM  17819  CA  THR A1125     -93.264 -92.883  39.916  1.00  0.470          C  
ATOM  17820  C   THR A1125     -92.204 -93.945  39.647  1.00  0.520          C  
ATOM  17821  O   THR A1125     -92.030 -94.887  40.419  1.00  1.000          O  
ATOM  17822  CB  THR A1125     -94.639 -93.556  40.027  1.00  0.610          C  
ATOM  17823  OG1 THR A1125     -94.962 -94.190  38.776  1.00  0.610          O  
ATOM  17824  CG2 THR A1125     -95.698 -92.485  40.339  1.00  0.610          C  
ATOM  17825  H   THR A1125     -93.789 -92.023  38.001  1.00  0.430          H  
ATOM  17826  HA  THR A1125     -93.029 -92.413  40.870  1.00  0.560          H  
ATOM  17827  HB  THR A1125     -94.620 -94.304  40.818  1.00  0.740          H  
ATOM  17828  HG1 THR A1125     -95.719 -94.774  38.900  1.00  0.740          H  
ATOM  17829 1HG2 THR A1125     -96.677 -92.951  40.415  1.00  0.740          H  
ATOM  17830 2HG2 THR A1125     -95.455 -91.997  41.280  1.00  0.740          H  
ATOM  17831 3HG2 THR A1125     -95.721 -91.741  39.550  1.00  0.740          H  
ATOM  17832  N   SER A1126     -91.480 -93.771  38.562  1.00  0.320          N  
ATOM  17833  CA  SER A1126     -90.455 -94.698  38.125  1.00  0.290          C  
ATOM  17834  C   SER A1126     -89.372 -93.950  37.381  1.00  0.270          C  
ATOM  17835  O   SER A1126     -89.643 -92.985  36.669  1.00  0.270          O  
ATOM  17836  CB  SER A1126     -91.043 -95.778  37.248  1.00  0.420          C  
ATOM  17837  OG  SER A1126     -90.035 -96.645  36.799  1.00  0.420          O  
ATOM  17838  H   SER A1126     -91.685 -92.962  38.002  1.00  0.380          H  
ATOM  17839  HA  SER A1126     -90.009 -95.167  39.003  1.00  0.350          H  
ATOM  17840 1HB  SER A1126     -91.788 -96.338  37.814  1.00  0.500          H  
ATOM  17841 2HB  SER A1126     -91.547 -95.324  36.398  1.00  0.500          H  
ATOM  17842  HG  SER A1126     -90.484 -97.326  36.281  1.00  0.500          H  
ATOM  17843  N   PHE A1127     -88.136 -94.399  37.530  1.00  0.260          N  
ATOM  17844  CA  PHE A1127     -86.977 -93.793  36.869  1.00  0.250          C  
ATOM  17845  C   PHE A1127     -87.220 -93.617  35.359  1.00  0.240          C  
ATOM  17846  O   PHE A1127     -86.964 -92.554  34.781  1.00  0.230          O  
ATOM  17847  CB  PHE A1127     -85.745 -94.649  37.144  1.00  0.350          C  
ATOM  17848  CG  PHE A1127     -84.484 -94.135  36.581  1.00  0.350          C  
ATOM  17849  CD1 PHE A1127     -83.802 -93.135  37.231  1.00  0.350          C  
ATOM  17850  CD2 PHE A1127     -83.957 -94.656  35.424  1.00  0.350          C  
ATOM  17851  CE1 PHE A1127     -82.628 -92.661  36.737  1.00  0.350          C  
ATOM  17852  CE2 PHE A1127     -82.778 -94.188  34.935  1.00  0.350          C  
ATOM  17853  CZ  PHE A1127     -82.105 -93.183  35.591  1.00  0.350          C  
ATOM  17854  H   PHE A1127     -87.999 -95.202  38.130  1.00  0.310          H  
ATOM  17855  HA  PHE A1127     -86.816 -92.807  37.306  1.00  0.300          H  
ATOM  17856 1HB  PHE A1127     -85.614 -94.747  38.220  1.00  0.420          H  
ATOM  17857 2HB  PHE A1127     -85.904 -95.649  36.745  1.00  0.420          H  
ATOM  17858  HD1 PHE A1127     -84.213 -92.724  38.153  1.00  0.420          H  
ATOM  17859  HD2 PHE A1127     -84.491 -95.459  34.896  1.00  0.420          H  
ATOM  17860  HE1 PHE A1127     -82.107 -91.876  37.268  1.00  0.420          H  
ATOM  17861  HE2 PHE A1127     -82.387 -94.621  34.034  1.00  0.420          H  
ATOM  17862  HZ  PHE A1127     -81.159 -92.808  35.204  1.00  0.420          H  
ATOM  17863  N   ASP A1128     -87.786 -94.639  34.725  1.00  0.250          N  
ATOM  17864  CA  ASP A1128     -88.068 -94.598  33.294  1.00  0.240          C  
ATOM  17865  C   ASP A1128     -88.968 -93.430  32.886  1.00  0.230          C  
ATOM  17866  O   ASP A1128     -88.938 -93.012  31.729  1.00  0.230          O  
ATOM  17867  CB  ASP A1128     -88.734 -95.889  32.825  1.00  0.340          C  
ATOM  17868  CG  ASP A1128     -87.796 -97.101  32.745  1.00  0.340          C  
ATOM  17869  OD1 ASP A1128     -86.603 -96.943  32.853  1.00  0.340          O  
ATOM  17870  OD2 ASP A1128     -88.301 -98.177  32.537  1.00  0.340          O  
ATOM  17871  H   ASP A1128     -87.978 -95.487  35.241  1.00  0.300          H  
ATOM  17872  HA  ASP A1128     -87.120 -94.490  32.770  1.00  0.290          H  
ATOM  17873 1HB  ASP A1128     -89.542 -96.132  33.517  1.00  0.410          H  
ATOM  17874 2HB  ASP A1128     -89.198 -95.723  31.854  1.00  0.410          H  
ATOM  17875  N   LYS A1129     -89.776 -92.903  33.810  1.00  0.230          N  
ATOM  17876  CA  LYS A1129     -90.679 -91.817  33.486  1.00  0.240          C  
ATOM  17877  C   LYS A1129     -89.947 -90.486  33.507  1.00  0.230          C  
ATOM  17878  O   LYS A1129     -90.400 -89.528  32.882  1.00  0.240          O  
ATOM  17879  CB  LYS A1129     -91.896 -91.826  34.411  1.00  0.330          C  
ATOM  17880  CG  LYS A1129     -92.788 -93.088  34.270  1.00  0.330          C  
ATOM  17881  CD  LYS A1129     -93.479 -93.158  32.896  1.00  0.330          C  
ATOM  17882  CE  LYS A1129     -94.352 -94.391  32.742  1.00  0.330          C  
ATOM  17883  NZ  LYS A1129     -94.982 -94.433  31.388  1.00  0.330          N  
ATOM  17884  H   LYS A1129     -89.727 -93.223  34.777  1.00  0.280          H  
ATOM  17885  HA  LYS A1129     -91.023 -91.956  32.471  1.00  0.290          H  
ATOM  17886 1HB  LYS A1129     -91.565 -91.758  35.446  1.00  0.400          H  
ATOM  17887 2HB  LYS A1129     -92.518 -90.958  34.206  1.00  0.400          H  
ATOM  17888 1HG  LYS A1129     -92.170 -93.974  34.400  1.00  0.400          H  
ATOM  17889 2HG  LYS A1129     -93.550 -93.077  35.053  1.00  0.400          H  
ATOM  17890 1HD  LYS A1129     -94.084 -92.266  32.740  1.00  0.400          H  
ATOM  17891 2HD  LYS A1129     -92.743 -93.214  32.104  1.00  0.400          H  
ATOM  17892 1HE  LYS A1129     -93.726 -95.273  32.864  1.00  0.400          H  
ATOM  17893 2HE  LYS A1129     -95.131 -94.399  33.504  1.00  0.400          H  
ATOM  17894 1HZ  LYS A1129     -95.534 -95.267  31.282  1.00  0.400          H  
ATOM  17895 2HZ  LYS A1129     -95.565 -93.626  31.257  1.00  0.400          H  
ATOM  17896 3HZ  LYS A1129     -94.228 -94.414  30.673  1.00  0.400          H  
ATOM  17897  N   LEU A1130     -88.800 -90.409  34.199  1.00  0.210          N  
ATOM  17898  CA  LEU A1130     -88.006 -89.191  34.187  1.00  0.210          C  
ATOM  17899  C   LEU A1130     -87.497 -89.077  32.756  1.00  0.200          C  
ATOM  17900  O   LEU A1130     -87.419 -87.998  32.157  1.00  0.200          O  
ATOM  17901  CB  LEU A1130     -86.811 -89.307  35.154  1.00  0.290          C  
ATOM  17902  CG  LEU A1130     -87.115 -89.377  36.674  1.00  0.290          C  
ATOM  17903  CD1 LEU A1130     -85.823 -89.774  37.420  1.00  0.290          C  
ATOM  17904  CD2 LEU A1130     -87.613 -88.007  37.170  1.00  0.290          C  
ATOM  17905  H   LEU A1130     -88.429 -91.214  34.708  1.00  0.250          H  
ATOM  17906  HA  LEU A1130     -88.630 -88.333  34.417  1.00  0.250          H  
ATOM  17907 1HB  LEU A1130     -86.228 -90.188  34.889  1.00  0.350          H  
ATOM  17908 2HB  LEU A1130     -86.187 -88.438  35.001  1.00  0.350          H  
ATOM  17909  HG  LEU A1130     -87.875 -90.141  36.860  1.00  0.350          H  
ATOM  17910 1HD1 LEU A1130     -86.019 -89.843  38.493  1.00  0.350          H  
ATOM  17911 2HD1 LEU A1130     -85.482 -90.738  37.053  1.00  0.350          H  
ATOM  17912 3HD1 LEU A1130     -85.061 -89.039  37.246  1.00  0.350          H  
ATOM  17913 1HD2 LEU A1130     -87.822 -88.058  38.240  1.00  0.350          H  
ATOM  17914 2HD2 LEU A1130     -86.845 -87.255  36.987  1.00  0.350          H  
ATOM  17915 3HD2 LEU A1130     -88.515 -87.734  36.645  1.00  0.350          H  
ATOM  17916  N   ILE A1131     -87.191 -90.241  32.182  1.00  0.200          N  
ATOM  17917  CA  ILE A1131     -86.685 -90.281  30.822  1.00  0.200          C  
ATOM  17918  C   ILE A1131     -87.808 -90.010  29.814  1.00  0.210          C  
ATOM  17919  O   ILE A1131     -87.693 -89.125  28.969  1.00  0.220          O  
ATOM  17920  CB  ILE A1131     -86.051 -91.654  30.507  1.00  0.280          C  
ATOM  17921  CG1 ILE A1131     -84.825 -91.872  31.430  1.00  0.280          C  
ATOM  17922  CG2 ILE A1131     -85.633 -91.687  28.998  1.00  0.280          C  
ATOM  17923  CD1 ILE A1131     -84.278 -93.275  31.430  1.00  0.280          C  
ATOM  17924  H   ILE A1131     -87.263 -91.084  32.765  1.00  0.240          H  
ATOM  17925  HA  ILE A1131     -85.946 -89.503  30.711  1.00  0.240          H  
ATOM  17926  HB  ILE A1131     -86.759 -92.449  30.703  1.00  0.340          H  
ATOM  17927 1HG1 ILE A1131     -84.041 -91.186  31.150  1.00  0.340          H  
ATOM  17928 2HG1 ILE A1131     -85.125 -91.645  32.454  1.00  0.340          H  
ATOM  17929 1HG2 ILE A1131     -85.181 -92.640  28.748  1.00  0.340          H  
ATOM  17930 2HG2 ILE A1131     -86.499 -91.539  28.366  1.00  0.340          H  
ATOM  17931 3HG2 ILE A1131     -84.921 -90.884  28.808  1.00  0.340          H  
ATOM  17932 1HD1 ILE A1131     -83.465 -93.310  32.124  1.00  0.340          H  
ATOM  17933 2HD1 ILE A1131     -85.049 -93.974  31.749  1.00  0.340          H  
ATOM  17934 3HD1 ILE A1131     -83.926 -93.554  30.441  1.00  0.340          H  
ATOM  17935  N   GLU A1132     -88.920 -90.739  29.922  1.00  0.220          N  
ATOM  17936  CA  GLU A1132     -90.024 -90.592  28.970  1.00  0.240          C  
ATOM  17937  C   GLU A1132     -90.645 -89.196  28.946  1.00  0.250          C  
ATOM  17938  O   GLU A1132     -91.094 -88.743  27.893  1.00  0.260          O  
ATOM  17939  CB  GLU A1132     -91.114 -91.632  29.228  1.00  0.330          C  
ATOM  17940  CG  GLU A1132     -90.712 -93.078  28.883  1.00  0.330          C  
ATOM  17941  CD  GLU A1132     -91.785 -94.094  29.241  1.00  0.330          C  
ATOM  17942  OE1 GLU A1132     -92.862 -93.683  29.629  1.00  0.330          O  
ATOM  17943  OE2 GLU A1132     -91.522 -95.279  29.156  1.00  0.330          O  
ATOM  17944  H   GLU A1132     -88.975 -91.459  30.648  1.00  0.260          H  
ATOM  17945  HA  GLU A1132     -89.622 -90.785  27.976  1.00  0.290          H  
ATOM  17946 1HB  GLU A1132     -91.401 -91.598  30.270  1.00  0.390          H  
ATOM  17947 2HB  GLU A1132     -91.997 -91.380  28.644  1.00  0.390          H  
ATOM  17948 1HG  GLU A1132     -90.516 -93.136  27.813  1.00  0.390          H  
ATOM  17949 2HG  GLU A1132     -89.791 -93.326  29.399  1.00  0.390          H  
ATOM  17950  N   ASN A1133     -90.668 -88.500  30.086  1.00  0.240          N  
ATOM  17951  CA  ASN A1133     -91.253 -87.167  30.152  1.00  0.250          C  
ATOM  17952  C   ASN A1133     -90.227 -86.035  29.994  1.00  0.250          C  
ATOM  17953  O   ASN A1133     -90.547 -84.876  30.269  1.00  0.260          O  
ATOM  17954  CB  ASN A1133     -92.034 -87.002  31.440  1.00  0.350          C  
ATOM  17955  CG  ASN A1133     -93.283 -87.844  31.461  1.00  0.350          C  
ATOM  17956  OD1 ASN A1133     -93.989 -87.979  30.453  1.00  0.350          O  
ATOM  17957  ND2 ASN A1133     -93.575 -88.417  32.592  1.00  0.350          N  
ATOM  17958  H   ASN A1133     -90.327 -88.925  30.953  1.00  0.290          H  
ATOM  17959  HA  ASN A1133     -91.953 -87.069  29.323  1.00  0.300          H  
ATOM  17960 1HB  ASN A1133     -91.405 -87.285  32.280  1.00  0.420          H  
ATOM  17961 2HB  ASN A1133     -92.310 -85.957  31.576  1.00  0.420          H  
ATOM  17962 1HD2 ASN A1133     -94.394 -88.986  32.668  1.00  0.420          H  
ATOM  17963 2HD2 ASN A1133     -92.984 -88.288  33.389  1.00  0.420          H  
ATOM  17964  N   ASP A1134     -89.004 -86.359  29.552  1.00  0.230          N  
ATOM  17965  CA  ASP A1134     -87.937 -85.382  29.332  1.00  0.220          C  
ATOM  17966  C   ASP A1134     -87.634 -84.475  30.530  1.00  0.230          C  
ATOM  17967  O   ASP A1134     -87.571 -83.243  30.410  1.00  0.240          O  
ATOM  17968  CB  ASP A1134     -88.158 -84.589  28.037  1.00  0.310          C  
ATOM  17969  CG  ASP A1134     -88.051 -85.508  26.748  1.00  0.310          C  
ATOM  17970  OD1 ASP A1134     -87.248 -86.465  26.735  1.00  0.310          O  
ATOM  17971  OD2 ASP A1134     -88.716 -85.202  25.777  1.00  0.310          O  
ATOM  17972  H   ASP A1134     -88.779 -87.338  29.338  1.00  0.280          H  
ATOM  17973  HA  ASP A1134     -87.060 -85.959  29.149  1.00  0.260          H  
ATOM  17974 1HB  ASP A1134     -89.143 -84.115  28.058  1.00  0.370          H  
ATOM  17975 2HB  ASP A1134     -87.421 -83.794  27.955  1.00  0.370          H  
ATOM  17976  N   VAL A1135     -87.464 -85.101  31.695  1.00  0.230          N  
ATOM  17977  CA  VAL A1135     -87.175 -84.418  32.942  1.00  0.240          C  
ATOM  17978  C   VAL A1135     -85.676 -84.189  33.197  1.00  0.260          C  
ATOM  17979  O   VAL A1135     -84.850 -85.086  32.987  1.00  0.290          O  
ATOM  17980  CB  VAL A1135     -87.787 -85.225  34.097  1.00  0.330          C  
ATOM  17981  CG1 VAL A1135     -87.459 -84.600  35.415  1.00  0.330          C  
ATOM  17982  CG2 VAL A1135     -89.287 -85.314  33.887  1.00  0.330          C  
ATOM  17983  H   VAL A1135     -87.527 -86.126  31.724  1.00  0.280          H  
ATOM  17984  HA  VAL A1135     -87.670 -83.450  32.908  1.00  0.290          H  
ATOM  17985  HB  VAL A1135     -87.364 -86.221  34.102  1.00  0.400          H  
ATOM  17986 1HG1 VAL A1135     -87.905 -85.188  36.192  1.00  0.400          H  
ATOM  17987 2HG1 VAL A1135     -86.385 -84.567  35.571  1.00  0.400          H  
ATOM  17988 3HG1 VAL A1135     -87.856 -83.591  35.438  1.00  0.400          H  
ATOM  17989 1HG2 VAL A1135     -89.725 -85.891  34.686  1.00  0.400          H  
ATOM  17990 2HG2 VAL A1135     -89.710 -84.322  33.876  1.00  0.400          H  
ATOM  17991 3HG2 VAL A1135     -89.492 -85.799  32.937  1.00  0.400          H  
ATOM  17992  N   ILE A1136     -85.338 -82.975  33.629  1.00  0.260          N  
ATOM  17993  CA  ILE A1136     -83.970 -82.620  34.003  1.00  0.290          C  
ATOM  17994  C   ILE A1136     -84.046 -82.025  35.414  1.00  0.310          C  
ATOM  17995  O   ILE A1136     -85.120 -81.568  35.824  1.00  0.390          O  
ATOM  17996  CB  ILE A1136     -83.346 -81.609  33.001  1.00  0.390          C  
ATOM  17997  CG1 ILE A1136     -84.106 -80.249  33.020  1.00  0.390          C  
ATOM  17998  CG2 ILE A1136     -83.418 -82.219  31.584  1.00  0.390          C  
ATOM  17999  CD1 ILE A1136     -83.435 -79.141  32.235  1.00  0.390          C  
ATOM  18000  H   ILE A1136     -86.093 -82.293  33.736  1.00  0.310          H  
ATOM  18001  HA  ILE A1136     -83.352 -83.515  34.040  1.00  0.350          H  
ATOM  18002  HB  ILE A1136     -82.301 -81.428  33.279  1.00  0.470          H  
ATOM  18003 1HG1 ILE A1136     -85.115 -80.396  32.626  1.00  0.470          H  
ATOM  18004 2HG1 ILE A1136     -84.181 -79.902  34.051  1.00  0.470          H  
ATOM  18005 1HG2 ILE A1136     -82.961 -81.569  30.848  1.00  0.470          H  
ATOM  18006 2HG2 ILE A1136     -82.909 -83.152  31.600  1.00  0.470          H  
ATOM  18007 3HG2 ILE A1136     -84.457 -82.390  31.310  1.00  0.470          H  
ATOM  18008 1HD1 ILE A1136     -84.028 -78.257  32.340  1.00  0.470          H  
ATOM  18009 2HD1 ILE A1136     -82.445 -78.962  32.643  1.00  0.470          H  
ATOM  18010 3HD1 ILE A1136     -83.352 -79.393  31.190  1.00  0.470          H  
ATOM  18011  N   THR A1137     -82.948 -81.993  36.172  1.00  0.290          N  
ATOM  18012  CA  THR A1137     -83.118 -81.361  37.488  1.00  0.290          C  
ATOM  18013  C   THR A1137     -83.070 -79.866  37.382  1.00  0.310          C  
ATOM  18014  O   THR A1137     -82.494 -79.344  36.448  1.00  0.430          O  
ATOM  18015  CB  THR A1137     -82.041 -81.778  38.515  1.00  0.410          C  
ATOM  18016  OG1 THR A1137     -82.385 -81.215  39.807  1.00  0.410          O  
ATOM  18017  CG2 THR A1137     -80.656 -81.248  38.105  1.00  0.410          C  
ATOM  18018  H   THR A1137     -82.056 -82.390  35.850  1.00  0.350          H  
ATOM  18019  HA  THR A1137     -84.091 -81.638  37.889  1.00  0.350          H  
ATOM  18020  HB  THR A1137     -82.012 -82.860  38.592  1.00  0.490          H  
ATOM  18021  HG1 THR A1137     -83.126 -81.720  40.191  1.00  0.490          H  
ATOM  18022 1HG2 THR A1137     -79.938 -81.533  38.853  1.00  0.490          H  
ATOM  18023 2HG2 THR A1137     -80.371 -81.663  37.136  1.00  0.490          H  
ATOM  18024 3HG2 THR A1137     -80.674 -80.181  38.050  1.00  0.490          H  
ATOM  18025  N   ARG A1138     -83.529 -79.190  38.426  1.00  0.270          N  
ATOM  18026  CA  ARG A1138     -83.410 -77.751  38.551  1.00  0.350          C  
ATOM  18027  C   ARG A1138     -82.051 -77.328  39.110  1.00  0.390          C  
ATOM  18028  O   ARG A1138     -81.592 -76.225  38.851  1.00  0.500          O  
ATOM  18029  CB  ARG A1138     -84.527 -77.183  39.439  1.00  0.460          C  
ATOM  18030  CG  ARG A1138     -84.416 -75.665  39.771  1.00  0.460          C  
ATOM  18031  CD  ARG A1138     -84.441 -74.816  38.534  1.00  0.460          C  
ATOM  18032  NE  ARG A1138     -84.252 -73.374  38.784  1.00  0.460          N  
ATOM  18033  CZ  ARG A1138     -83.068 -72.774  39.096  1.00  0.460          C  
ATOM  18034  NH1 ARG A1138     -81.961 -73.482  39.276  1.00  0.460          N  
ATOM  18035  NH2 ARG A1138     -83.025 -71.457  39.215  1.00  0.460          N  
ATOM  18036  H   ARG A1138     -84.030 -79.702  39.153  1.00  0.320          H  
ATOM  18037  HA  ARG A1138     -83.518 -77.331  37.553  1.00  0.420          H  
ATOM  18038 1HB  ARG A1138     -85.493 -77.358  38.976  1.00  0.550          H  
ATOM  18039 2HB  ARG A1138     -84.533 -77.715  40.391  1.00  0.550          H  
ATOM  18040 1HG  ARG A1138     -85.279 -75.390  40.374  1.00  0.550          H  
ATOM  18041 2HG  ARG A1138     -83.519 -75.472  40.346  1.00  0.550          H  
ATOM  18042 1HD  ARG A1138     -83.706 -75.135  37.863  1.00  0.550          H  
ATOM  18043 2HD  ARG A1138     -85.384 -74.938  38.050  1.00  0.550          H  
ATOM  18044  HE  ARG A1138     -85.047 -72.765  38.646  1.00  0.550          H  
ATOM  18045 1HH1 ARG A1138     -81.965 -74.515  39.162  1.00  0.550          H  
ATOM  18046 2HH1 ARG A1138     -81.094 -73.025  39.495  1.00  0.550          H  
ATOM  18047 1HH2 ARG A1138     -83.872 -70.890  39.022  1.00  0.550          H  
ATOM  18048 2HH2 ARG A1138     -82.166 -70.987  39.434  1.00  0.550          H  
ATOM  18049  N   ARG A1139     -81.401 -78.174  39.902  1.00  0.380          N  
ATOM  18050  CA  ARG A1139     -80.159 -77.756  40.571  1.00  0.410          C  
ATOM  18051  C   ARG A1139     -79.084 -77.103  39.695  1.00  0.380          C  
ATOM  18052  O   ARG A1139     -78.538 -76.064  40.050  1.00  0.430          O  
ATOM  18053  CB  ARG A1139     -79.493 -78.936  41.246  1.00  0.560          C  
ATOM  18054  CG  ARG A1139     -78.231 -78.582  42.065  1.00  0.560          C  
ATOM  18055  CD  ARG A1139     -77.595 -79.777  42.666  1.00  0.560          C  
ATOM  18056  NE  ARG A1139     -78.461 -80.459  43.629  1.00  0.560          N  
ATOM  18057  CZ  ARG A1139     -79.102 -81.636  43.424  1.00  0.560          C  
ATOM  18058  NH1 ARG A1139     -79.021 -82.261  42.286  1.00  0.560          N  
ATOM  18059  NH2 ARG A1139     -79.830 -82.201  44.368  1.00  0.560          N  
ATOM  18060  H   ARG A1139     -81.813 -79.088  40.107  1.00  0.460          H  
ATOM  18061  HA  ARG A1139     -80.439 -77.039  41.343  1.00  0.490          H  
ATOM  18062 1HB  ARG A1139     -80.210 -79.410  41.910  1.00  0.670          H  
ATOM  18063 2HB  ARG A1139     -79.205 -79.670  40.497  1.00  0.670          H  
ATOM  18064 1HG  ARG A1139     -77.482 -78.107  41.433  1.00  0.670          H  
ATOM  18065 2HG  ARG A1139     -78.501 -77.904  42.871  1.00  0.670          H  
ATOM  18066 1HD  ARG A1139     -77.298 -80.471  41.886  1.00  0.670          H  
ATOM  18067 2HD  ARG A1139     -76.704 -79.450  43.196  1.00  0.670          H  
ATOM  18068  HE  ARG A1139     -78.594 -80.010  44.524  1.00  0.670          H  
ATOM  18069 1HH1 ARG A1139     -78.481 -81.895  41.528  1.00  0.670          H  
ATOM  18070 2HH1 ARG A1139     -79.521 -83.159  42.189  1.00  0.670          H  
ATOM  18071 1HH2 ARG A1139     -79.882 -81.796  45.325  1.00  0.670          H  
ATOM  18072 2HH2 ARG A1139     -80.272 -83.100  44.128  1.00  0.670          H  
ATOM  18073  N   GLY A1140     -78.728 -77.730  38.585  1.00  0.430          N  
ATOM  18074  CA  GLY A1140     -77.675 -77.187  37.721  1.00  0.490          C  
ATOM  18075  C   GLY A1140     -78.298 -76.493  36.566  1.00  0.530          C  
ATOM  18076  O   GLY A1140     -77.638 -76.133  35.586  1.00  0.920          O  
ATOM  18077  H   GLY A1140     -79.221 -78.575  38.341  1.00  0.520          H  
ATOM  18078 1HA  GLY A1140     -77.054 -76.490  38.282  1.00  0.590          H  
ATOM  18079 2HA  GLY A1140     -77.030 -77.977  37.355  1.00  0.590          H  
ATOM  18080  N   TYR A1141     -79.585 -76.337  36.664  1.00  0.490          N  
ATOM  18081  CA  TYR A1141     -80.274 -75.837  35.585  1.00  0.530          C  
ATOM  18082  C   TYR A1141     -81.006 -74.595  35.930  1.00  0.710          C  
ATOM  18083  O   TYR A1141     -81.811 -74.450  36.814  1.00  1.130          O  
ATOM  18084  CB  TYR A1141     -81.120 -76.971  35.020  1.00  0.730          C  
ATOM  18085  CG  TYR A1141     -80.197 -78.063  34.437  1.00  0.730          C  
ATOM  18086  CD1 TYR A1141     -79.812 -79.107  35.223  1.00  0.730          C  
ATOM  18087  CD2 TYR A1141     -79.683 -77.967  33.139  1.00  0.730          C  
ATOM  18088  CE1 TYR A1141     -78.949 -80.041  34.787  1.00  0.730          C  
ATOM  18089  CE2 TYR A1141     -78.785 -78.930  32.695  1.00  0.730          C  
ATOM  18090  CZ  TYR A1141     -78.418 -79.964  33.551  1.00  0.730          C  
ATOM  18091  OH  TYR A1141     -77.491 -80.905  33.173  1.00  0.730          O  
ATOM  18092  H   TYR A1141     -80.109 -76.544  37.512  1.00  0.590          H  
ATOM  18093  HA  TYR A1141     -79.551 -75.575  34.821  1.00  0.640          H  
ATOM  18094 1HB  TYR A1141     -81.650 -77.364  35.830  1.00  0.870          H  
ATOM  18095 2HB  TYR A1141     -81.842 -76.682  34.301  1.00  0.870          H  
ATOM  18096  HD1 TYR A1141     -80.188 -79.173  36.213  1.00  0.870          H  
ATOM  18097  HD2 TYR A1141     -79.962 -77.140  32.492  1.00  0.870          H  
ATOM  18098  HE1 TYR A1141     -78.665 -80.841  35.436  1.00  0.870          H  
ATOM  18099  HE2 TYR A1141     -78.355 -78.862  31.694  1.00  0.870          H  
ATOM  18100  HH  TYR A1141     -77.292 -81.513  33.943  1.00  0.870          H  
ATOM  18101  N   ILE A1142     -80.815 -73.803  35.029  1.00  0.970          N  
ATOM  18102  CA  ILE A1142     -81.268 -72.558  34.744  1.00  1.260          C  
ATOM  18103  C   ILE A1142     -82.643 -71.999  35.062  1.00  1.550          C  
ATOM  18104  O   ILE A1142     -83.723 -72.592  34.922  1.00  2.330          O  
ATOM  18105  CB  ILE A1142     -81.047 -72.744  33.241  1.00  1.650          C  
ATOM  18106  CG1 ILE A1142     -81.765 -74.350  32.968  1.00  1.650          C  
ATOM  18107  CG2 ILE A1142     -79.600 -72.641  32.771  1.00  1.650          C  
ATOM  18108  CD1 ILE A1142     -82.053 -75.089  31.727  1.00  1.650          C  
ATOM  18109  H   ILE A1142     -80.111 -74.131  34.394  1.00  1.160          H  
ATOM  18110  HA  ILE A1142     -80.531 -71.876  35.175  1.00  1.510          H  
ATOM  18111  HB  ILE A1142     -81.534 -72.018  32.773  1.00  1.980          H  
ATOM  18112 1HG1 ILE A1142     -81.046 -75.010  33.235  1.00  1.980          H  
ATOM  18113 2HG1 ILE A1142     -82.669 -74.432  33.576  1.00  1.980          H  
ATOM  18114 1HG2 ILE A1142     -79.568 -72.795  31.686  1.00  1.980          H  
ATOM  18115 2HG2 ILE A1142     -79.223 -71.647  33.005  1.00  1.980          H  
ATOM  18116 3HG2 ILE A1142     -78.964 -73.381  33.249  1.00  1.980          H  
ATOM  18117 1HD1 ILE A1142     -82.344 -76.090  32.013  1.00  1.980          H  
ATOM  18118 2HD1 ILE A1142     -82.825 -74.715  31.184  1.00  1.980          H  
ATOM  18119 3HD1 ILE A1142     -81.153 -75.144  31.125  1.00  1.980          H  
ATOM  18120  N   ASP A1143     -82.583 -70.713  35.260  1.00  1.650          N  
ATOM  18121  CA  ASP A1143     -83.776 -69.950  35.082  1.00  1.880          C  
ATOM  18122  C   ASP A1143     -83.662 -69.778  33.559  1.00  1.980          C  
ATOM  18123  O   ASP A1143     -83.355 -68.713  33.028  1.00  2.570          O  
ATOM  18124  CB  ASP A1143     -83.759 -68.647  35.874  1.00  2.540          C  
ATOM  18125  CG  ASP A1143     -83.918 -68.880  37.390  1.00  2.540          C  
ATOM  18126  OD1 ASP A1143     -84.717 -69.720  37.785  1.00  2.540          O  
ATOM  18127  OD2 ASP A1143     -83.205 -68.261  38.137  1.00  2.540          O  
ATOM  18128  H   ASP A1143     -81.701 -70.260  35.455  1.00  1.980          H  
ATOM  18129  HA  ASP A1143     -84.664 -70.531  35.328  1.00  2.260          H  
ATOM  18130 1HB  ASP A1143     -82.822 -68.125  35.694  1.00  3.050          H  
ATOM  18131 2HB  ASP A1143     -84.565 -68.000  35.526  1.00  3.050          H  
ATOM  18132  N   GLN A1144     -83.829 -70.896  32.863  1.00  1.830          N  
ATOM  18133  CA  GLN A1144     -83.529 -70.915  31.485  1.00  2.170          C  
ATOM  18134  C   GLN A1144     -84.508 -70.273  30.756  1.00  1.560          C  
ATOM  18135  O   GLN A1144     -84.126 -69.737  29.752  1.00  1.990          O  
ATOM  18136  CB  GLN A1144     -83.368 -72.238  30.844  1.00  2.900          C  
ATOM  18137  CG  GLN A1144     -83.056 -72.205  29.423  1.00  2.900          C  
ATOM  18138  CD  GLN A1144     -82.530 -73.456  28.937  1.00  2.900          C  
ATOM  18139  OE1 GLN A1144     -81.369 -73.789  29.158  1.00  2.900          O  
ATOM  18140  NE2 GLN A1144     -83.330 -74.186  28.271  1.00  2.900          N  
ATOM  18141  H   GLN A1144     -84.128 -71.742  33.364  1.00  2.200          H  
ATOM  18142  HA  GLN A1144     -82.600 -70.366  31.330  1.00  2.600          H  
ATOM  18143 1HB  GLN A1144     -82.568 -72.643  31.159  1.00  3.480          H  
ATOM  18144 2HB  GLN A1144     -84.207 -72.847  31.048  1.00  3.480          H  
ATOM  18145 1HG  GLN A1144     -83.963 -72.054  28.891  1.00  3.480          H  
ATOM  18146 2HG  GLN A1144     -82.336 -71.411  29.216  1.00  3.480          H  
ATOM  18147 1HE2 GLN A1144     -83.027 -75.059  27.889  1.00  3.480          H  
ATOM  18148 2HE2 GLN A1144     -84.259 -73.882  28.103  1.00  3.480          H  
ATOM  18149  N   GLY A1145     -85.790 -70.322  31.139  1.00  0.780          N  
ATOM  18150  CA  GLY A1145     -86.677 -69.691  30.206  1.00  0.660          C  
ATOM  18151  C   GLY A1145     -86.290 -70.454  28.972  1.00  0.390          C  
ATOM  18152  O   GLY A1145     -86.537 -71.661  28.887  1.00  0.810          O  
ATOM  18153  H   GLY A1145     -86.092 -70.763  31.992  1.00  0.940          H  
ATOM  18154 1HA  GLY A1145     -87.724 -69.854  30.469  1.00  0.790          H  
ATOM  18155 2HA  GLY A1145     -86.467 -68.627  30.107  1.00  0.790          H  
ATOM  18156  N   GLU A1146     -85.677 -69.769  28.013  1.00  0.590          N  
ATOM  18157  CA  GLU A1146     -85.214 -70.434  26.825  1.00  0.960          C  
ATOM  18158  C   GLU A1146     -83.697 -70.238  26.683  1.00  0.730          C  
ATOM  18159  O   GLU A1146     -83.166 -69.138  26.875  1.00  0.760          O  
ATOM  18160  CB  GLU A1146     -85.939 -69.910  25.588  1.00  1.200          C  
ATOM  18161  CG  GLU A1146     -87.431 -70.126  25.643  1.00  1.200          C  
ATOM  18162  CD  GLU A1146     -88.162 -69.717  24.410  1.00  1.200          C  
ATOM  18163  OE1 GLU A1146     -87.547 -69.194  23.484  1.00  1.200          O  
ATOM  18164  OE2 GLU A1146     -89.356 -69.927  24.391  1.00  1.200          O  
ATOM  18165  H   GLU A1146     -85.466 -68.792  28.167  1.00  0.710          H  
ATOM  18166  HA  GLU A1146     -85.400 -71.493  26.915  1.00  1.150          H  
ATOM  18167 1HB  GLU A1146     -85.749 -68.841  25.478  1.00  1.440          H  
ATOM  18168 2HB  GLU A1146     -85.551 -70.410  24.701  1.00  1.440          H  
ATOM  18169 1HG  GLU A1146     -87.623 -71.159  25.839  1.00  1.440          H  
ATOM  18170 2HG  GLU A1146     -87.827 -69.556  26.480  1.00  1.440          H  
ATOM  18171  N   TYR A1147     -82.992 -71.307  26.334  1.00  0.720          N  
ATOM  18172  CA  TYR A1147     -81.583 -71.187  26.027  1.00  0.640          C  
ATOM  18173  C   TYR A1147     -81.473 -70.960  24.560  1.00  0.690          C  
ATOM  18174  O   TYR A1147     -81.929 -71.767  23.757  1.00  1.160          O  
ATOM  18175  CB  TYR A1147     -80.780 -72.368  26.507  1.00  0.930          C  
ATOM  18176  CG  TYR A1147     -79.459 -72.489  25.969  1.00  0.930          C  
ATOM  18177  CD1 TYR A1147     -78.572 -71.432  25.925  1.00  0.930          C  
ATOM  18178  CD2 TYR A1147     -79.108 -73.704  25.521  1.00  0.930          C  
ATOM  18179  CE1 TYR A1147     -77.349 -71.633  25.376  1.00  0.930          C  
ATOM  18180  CE2 TYR A1147     -77.909 -73.900  25.009  1.00  0.930          C  
ATOM  18181  CZ  TYR A1147     -77.027 -72.882  24.894  1.00  0.930          C  
ATOM  18182  OH  TYR A1147     -75.793 -73.139  24.330  1.00  0.930          O  
ATOM  18183  H   TYR A1147     -83.433 -72.223  26.221  1.00  0.860          H  
ATOM  18184  HA  TYR A1147     -81.194 -70.305  26.526  1.00  0.770          H  
ATOM  18185 1HB  TYR A1147     -80.633 -72.231  27.549  1.00  1.110          H  
ATOM  18186 2HB  TYR A1147     -81.322 -73.295  26.336  1.00  1.110          H  
ATOM  18187  HD1 TYR A1147     -78.844 -70.453  26.308  1.00  1.110          H  
ATOM  18188  HD2 TYR A1147     -79.810 -74.524  25.587  1.00  1.110          H  
ATOM  18189  HE1 TYR A1147     -76.649 -70.834  25.328  1.00  1.110          H  
ATOM  18190  HE2 TYR A1147     -77.641 -74.877  24.675  1.00  1.110          H  
ATOM  18191  HH  TYR A1147     -75.299 -72.306  24.199  1.00  1.110          H  
ATOM  18192  N   GLU A1148     -80.882 -69.843  24.207  1.00  0.560          N  
ATOM  18193  CA  GLU A1148     -80.795 -69.429  22.830  1.00  0.540          C  
ATOM  18194  C   GLU A1148     -79.812 -70.261  22.040  1.00  0.410          C  
ATOM  18195  O   GLU A1148     -78.782 -70.708  22.566  1.00  0.420          O  
ATOM  18196  CB  GLU A1148     -80.358 -67.961  22.739  1.00  0.760          C  
ATOM  18197  CG  GLU A1148     -81.305 -66.916  23.394  1.00  0.760          C  
ATOM  18198  CD  GLU A1148     -82.665 -66.740  22.727  1.00  0.760          C  
ATOM  18199  OE1 GLU A1148     -82.981 -67.461  21.801  1.00  0.760          O  
ATOM  18200  OE2 GLU A1148     -83.384 -65.853  23.136  1.00  0.760          O  
ATOM  18201  H   GLU A1148     -80.527 -69.236  24.931  1.00  0.670          H  
ATOM  18202  HA  GLU A1148     -81.779 -69.541  22.374  1.00  0.650          H  
ATOM  18203 1HB  GLU A1148     -79.381 -67.856  23.211  1.00  0.920          H  
ATOM  18204 2HB  GLU A1148     -80.236 -67.690  21.691  1.00  0.920          H  
ATOM  18205 1HG  GLU A1148     -81.475 -67.212  24.430  1.00  0.920          H  
ATOM  18206 2HG  GLU A1148     -80.794 -65.954  23.407  1.00  0.920          H  
ATOM  18207  N   ARG A1149     -80.119 -70.412  20.762  1.00  0.400          N  
ATOM  18208  CA  ARG A1149     -79.255 -71.118  19.856  1.00  0.400          C  
ATOM  18209  C   ARG A1149     -77.904 -70.443  19.817  1.00  0.350          C  
ATOM  18210  O   ARG A1149     -77.810 -69.215  19.720  1.00  0.360          O  
ATOM  18211  CB  ARG A1149     -79.858 -71.178  18.466  1.00  0.560          C  
ATOM  18212  CG  ARG A1149     -81.108 -72.087  18.320  1.00  0.560          C  
ATOM  18213  CD  ARG A1149     -81.606 -72.064  16.925  1.00  0.560          C  
ATOM  18214  NE  ARG A1149     -80.601 -72.624  16.041  1.00  0.560          N  
ATOM  18215  CZ  ARG A1149     -80.437 -72.333  14.735  1.00  0.560          C  
ATOM  18216  NH1 ARG A1149     -81.204 -71.489  14.095  1.00  0.560          N  
ATOM  18217  NH2 ARG A1149     -79.469 -72.912  14.088  1.00  0.560          N  
ATOM  18218  H   ARG A1149     -80.983 -70.017  20.421  1.00  0.480          H  
ATOM  18219  HA  ARG A1149     -79.130 -72.137  20.220  1.00  0.480          H  
ATOM  18220 1HB  ARG A1149     -80.136 -70.176  18.148  1.00  0.670          H  
ATOM  18221 2HB  ARG A1149     -79.095 -71.538  17.773  1.00  0.670          H  
ATOM  18222 1HG  ARG A1149     -80.846 -73.117  18.570  1.00  0.670          H  
ATOM  18223 2HG  ARG A1149     -81.904 -71.745  18.983  1.00  0.670          H  
ATOM  18224 1HD  ARG A1149     -82.512 -72.675  16.849  1.00  0.670          H  
ATOM  18225 2HD  ARG A1149     -81.823 -71.042  16.620  1.00  0.670          H  
ATOM  18226  HE  ARG A1149     -79.955 -73.294  16.452  1.00  0.670          H  
ATOM  18227 1HH1 ARG A1149     -82.011 -71.015  14.534  1.00  0.670          H  
ATOM  18228 2HH1 ARG A1149     -81.046 -71.310  13.116  1.00  0.670          H  
ATOM  18229 1HH2 ARG A1149     -78.869 -73.588  14.571  1.00  0.670          H  
ATOM  18230 2HH2 ARG A1149     -79.301 -72.701  13.117  1.00  0.670          H  
ATOM  18231  N   ASN A1150     -76.876 -71.262  19.891  1.00  0.360          N  
ATOM  18232  CA  ASN A1150     -75.473 -70.886  19.885  1.00  0.360          C  
ATOM  18233  C   ASN A1150     -75.069 -70.032  21.089  1.00  0.340          C  
ATOM  18234  O   ASN A1150     -74.063 -69.329  21.041  1.00  0.410          O  
ATOM  18235  CB  ASN A1150     -75.149 -70.148  18.603  1.00  0.500          C  
ATOM  18236  CG  ASN A1150     -75.482 -70.963  17.414  1.00  0.500          C  
ATOM  18237  OD1 ASN A1150     -75.362 -72.202  17.442  1.00  0.500          O  
ATOM  18238  ND2 ASN A1150     -75.904 -70.309  16.356  1.00  0.500          N  
ATOM  18239  H   ASN A1150     -77.094 -72.265  19.978  1.00  0.430          H  
ATOM  18240  HA  ASN A1150     -74.879 -71.802  19.928  1.00  0.430          H  
ATOM  18241 1HB  ASN A1150     -75.669 -69.196  18.554  1.00  0.600          H  
ATOM  18242 2HB  ASN A1150     -74.083 -69.929  18.577  1.00  0.600          H  
ATOM  18243 1HD2 ASN A1150     -76.149 -70.800  15.520  1.00  0.600          H  
ATOM  18244 2HD2 ASN A1150     -75.983 -69.311  16.389  1.00  0.600          H  
ATOM  18245  N   GLY A1151     -75.795 -70.122  22.197  1.00  0.330          N  
ATOM  18246  CA  GLY A1151     -75.353 -69.376  23.364  1.00  0.350          C  
ATOM  18247  C   GLY A1151     -74.235 -70.125  24.100  1.00  0.300          C  
ATOM  18248  O   GLY A1151     -73.954 -71.300  23.830  1.00  0.360          O  
ATOM  18249  H   GLY A1151     -76.681 -70.642  22.190  1.00  0.400          H  
ATOM  18250 1HA  GLY A1151     -74.988 -68.400  23.046  1.00  0.420          H  
ATOM  18251 2HA  GLY A1151     -76.199 -69.190  24.020  1.00  0.420          H  
ATOM  18252  N   TYR A1152     -73.653 -69.492  25.113  1.00  0.210          N  
ATOM  18253  CA  TYR A1152     -72.524 -70.092  25.826  1.00  0.190          C  
ATOM  18254  C   TYR A1152     -72.897 -70.952  27.030  1.00  0.210          C  
ATOM  18255  O   TYR A1152     -72.679 -70.573  28.180  1.00  0.280          O  
ATOM  18256  CB  TYR A1152     -71.569 -68.988  26.267  1.00  0.270          C  
ATOM  18257  CG  TYR A1152     -70.924 -68.250  25.120  1.00  0.270          C  
ATOM  18258  CD1 TYR A1152     -71.448 -67.039  24.699  1.00  0.270          C  
ATOM  18259  CD2 TYR A1152     -69.808 -68.776  24.493  1.00  0.270          C  
ATOM  18260  CE1 TYR A1152     -70.854 -66.356  23.663  1.00  0.270          C  
ATOM  18261  CE2 TYR A1152     -69.214 -68.095  23.455  1.00  0.270          C  
ATOM  18262  CZ  TYR A1152     -69.731 -66.884  23.043  1.00  0.270          C  
ATOM  18263  OH  TYR A1152     -69.129 -66.186  22.021  1.00  0.270          O  
ATOM  18264  H   TYR A1152     -73.948 -68.555  25.347  1.00  0.250          H  
ATOM  18265  HA  TYR A1152     -71.997 -70.737  25.121  1.00  0.230          H  
ATOM  18266 1HB  TYR A1152     -72.106 -68.265  26.880  1.00  0.330          H  
ATOM  18267 2HB  TYR A1152     -70.784 -69.410  26.878  1.00  0.330          H  
ATOM  18268  HD1 TYR A1152     -72.326 -66.623  25.190  1.00  0.330          H  
ATOM  18269  HD2 TYR A1152     -69.401 -69.717  24.823  1.00  0.330          H  
ATOM  18270  HE1 TYR A1152     -71.260 -65.401  23.336  1.00  0.330          H  
ATOM  18271  HE2 TYR A1152     -68.330 -68.508  22.966  1.00  0.330          H  
ATOM  18272  HH  TYR A1152     -68.400 -66.700  21.669  1.00  0.330          H  
ATOM  18273  N   HIS A1153     -73.455 -72.108  26.753  1.00  0.240          N  
ATOM  18274  CA  HIS A1153     -73.894 -73.041  27.797  1.00  0.240          C  
ATOM  18275  C   HIS A1153     -73.041 -74.305  27.799  1.00  0.190          C  
ATOM  18276  O   HIS A1153     -72.436 -74.651  26.779  1.00  0.170          O  
ATOM  18277  CB  HIS A1153     -75.374 -73.346  27.635  1.00  0.340          C  
ATOM  18278  CG  HIS A1153     -75.979 -74.274  28.572  1.00  0.340          C  
ATOM  18279  ND1 HIS A1153     -75.907 -75.642  28.410  1.00  0.340          N  
ATOM  18280  CD2 HIS A1153     -76.700 -74.058  29.692  1.00  0.340          C  
ATOM  18281  CE1 HIS A1153     -76.540 -76.220  29.420  1.00  0.340          C  
ATOM  18282  NE2 HIS A1153     -77.027 -75.280  30.202  1.00  0.340          N  
ATOM  18283  H   HIS A1153     -73.588 -72.310  25.759  1.00  0.290          H  
ATOM  18284  HA  HIS A1153     -73.770 -72.578  28.773  1.00  0.290          H  
ATOM  18285 1HB  HIS A1153     -75.935 -72.420  27.671  1.00  0.400          H  
ATOM  18286 2HB  HIS A1153     -75.496 -73.765  26.715  1.00  0.400          H  
ATOM  18287  HD2 HIS A1153     -76.962 -73.089  30.116  1.00  0.400          H  
ATOM  18288  HE1 HIS A1153     -76.636 -77.286  29.592  1.00  0.400          H  
ATOM  18289  HE2 HIS A1153     -77.554 -75.443  31.049  1.00  0.400          H  
ATOM  18290  N   THR A1154     -72.922 -74.948  28.962  1.00  0.210          N  
ATOM  18291  CA  THR A1154     -72.192 -76.201  29.079  1.00  0.240          C  
ATOM  18292  C   THR A1154     -73.007 -77.252  29.829  1.00  0.270          C  
ATOM  18293  O   THR A1154     -73.990 -76.938  30.502  1.00  0.380          O  
ATOM  18294  CB  THR A1154     -70.849 -76.013  29.795  1.00  0.320          C  
ATOM  18295  OG1 THR A1154     -71.075 -75.626  31.164  1.00  0.320          O  
ATOM  18296  CG2 THR A1154     -70.032 -74.953  29.117  1.00  0.320          C  
ATOM  18297  H   THR A1154     -73.384 -74.591  29.788  1.00  0.250          H  
ATOM  18298  HA  THR A1154     -71.997 -76.584  28.078  1.00  0.290          H  
ATOM  18299  HB  THR A1154     -70.320 -76.942  29.758  1.00  0.390          H  
ATOM  18300  HG1 THR A1154     -70.258 -75.737  31.683  1.00  0.390          H  
ATOM  18301 1HG2 THR A1154     -69.074 -74.845  29.621  1.00  0.390          H  
ATOM  18302 2HG2 THR A1154     -69.870 -75.239  28.095  1.00  0.390          H  
ATOM  18303 3HG2 THR A1154     -70.559 -74.007  29.146  1.00  0.390          H  
ATOM  18304  N   ILE A1155     -72.559 -78.505  29.766  1.00  0.230          N  
ATOM  18305  CA  ILE A1155     -73.256 -79.583  30.450  1.00  0.260          C  
ATOM  18306  C   ILE A1155     -72.585 -79.890  31.777  1.00  0.230          C  
ATOM  18307  O   ILE A1155     -71.423 -80.304  31.812  1.00  0.190          O  
ATOM  18308  CB  ILE A1155     -73.264 -80.850  29.567  1.00  0.350          C  
ATOM  18309  CG1 ILE A1155     -73.830 -80.527  28.144  1.00  0.350          C  
ATOM  18310  CG2 ILE A1155     -74.072 -81.963  30.225  1.00  0.350          C  
ATOM  18311  CD1 ILE A1155     -75.243 -79.954  28.089  1.00  0.350          C  
ATOM  18312  H   ILE A1155     -71.726 -78.706  29.233  1.00  0.280          H  
ATOM  18313  HA  ILE A1155     -74.279 -79.276  30.660  1.00  0.310          H  
ATOM  18314  HB  ILE A1155     -72.236 -81.197  29.439  1.00  0.420          H  
ATOM  18315 1HG1 ILE A1155     -73.168 -79.809  27.671  1.00  0.420          H  
ATOM  18316 2HG1 ILE A1155     -73.819 -81.441  27.556  1.00  0.420          H  
ATOM  18317 1HG2 ILE A1155     -74.029 -82.840  29.591  1.00  0.420          H  
ATOM  18318 2HG2 ILE A1155     -73.651 -82.202  31.204  1.00  0.420          H  
ATOM  18319 3HG2 ILE A1155     -75.103 -81.658  30.361  1.00  0.420          H  
ATOM  18320 1HD1 ILE A1155     -75.500 -79.770  27.061  1.00  0.420          H  
ATOM  18321 2HD1 ILE A1155     -75.967 -80.645  28.511  1.00  0.420          H  
ATOM  18322 3HD1 ILE A1155     -75.289 -79.018  28.626  1.00  0.420          H  
ATOM  18323  N   ASN A1156     -73.346 -79.713  32.852  1.00  0.310          N  
ATOM  18324  CA  ASN A1156     -72.893 -79.912  34.219  1.00  0.310          C  
ATOM  18325  C   ASN A1156     -72.519 -81.375  34.463  1.00  0.290          C  
ATOM  18326  O   ASN A1156     -73.274 -82.287  34.118  1.00  0.450          O  
ATOM  18327  CB  ASN A1156     -73.963 -79.452  35.186  1.00  0.430          C  
ATOM  18328  CG  ASN A1156     -73.467 -79.312  36.602  1.00  0.430          C  
ATOM  18329  OD1 ASN A1156     -73.225 -80.292  37.335  1.00  0.430          O  
ATOM  18330  ND2 ASN A1156     -73.320 -78.070  37.015  1.00  0.430          N  
ATOM  18331  H   ASN A1156     -74.289 -79.385  32.696  1.00  0.370          H  
ATOM  18332  HA  ASN A1156     -71.993 -79.313  34.381  1.00  0.370          H  
ATOM  18333 1HB  ASN A1156     -74.365 -78.494  34.857  1.00  0.520          H  
ATOM  18334 2HB  ASN A1156     -74.780 -80.170  35.160  1.00  0.520          H  
ATOM  18335 1HD2 ASN A1156     -72.998 -77.885  37.946  1.00  0.520          H  
ATOM  18336 2HD2 ASN A1156     -73.536 -77.309  36.398  1.00  0.520          H  
ATOM  18337  N   LEU A1157     -71.370 -81.574  35.090  1.00  0.210          N  
ATOM  18338  CA  LEU A1157     -70.822 -82.884  35.426  1.00  0.230          C  
ATOM  18339  C   LEU A1157     -71.688 -83.676  36.396  1.00  0.250          C  
ATOM  18340  O   LEU A1157     -71.717 -84.908  36.333  1.00  0.320          O  
ATOM  18341  CB  LEU A1157     -69.404 -82.683  35.991  1.00  0.310          C  
ATOM  18342  CG  LEU A1157     -68.505 -83.884  36.297  1.00  0.310          C  
ATOM  18343  CD1 LEU A1157     -68.266 -84.690  35.055  1.00  0.310          C  
ATOM  18344  CD2 LEU A1157     -67.161 -83.350  36.836  1.00  0.310          C  
ATOM  18345  H   LEU A1157     -70.821 -80.756  35.360  1.00  0.250          H  
ATOM  18346  HA  LEU A1157     -70.765 -83.458  34.517  1.00  0.280          H  
ATOM  18347 1HB  LEU A1157     -68.865 -82.083  35.284  1.00  0.380          H  
ATOM  18348 2HB  LEU A1157     -69.498 -82.123  36.917  1.00  0.380          H  
ATOM  18349  HG  LEU A1157     -68.982 -84.525  37.029  1.00  0.380          H  
ATOM  18350 1HD1 LEU A1157     -67.620 -85.531  35.288  1.00  0.380          H  
ATOM  18351 2HD1 LEU A1157     -69.210 -85.058  34.689  1.00  0.380          H  
ATOM  18352 3HD1 LEU A1157     -67.791 -84.067  34.299  1.00  0.380          H  
ATOM  18353 1HD2 LEU A1157     -66.505 -84.182  37.066  1.00  0.380          H  
ATOM  18354 2HD2 LEU A1157     -66.691 -82.715  36.082  1.00  0.380          H  
ATOM  18355 3HD2 LEU A1157     -67.325 -82.770  37.724  1.00  0.380          H  
ATOM  18356  N   PHE A1158     -72.353 -82.993  37.337  1.00  0.260          N  
ATOM  18357  CA  PHE A1158     -73.116 -83.707  38.339  1.00  0.310          C  
ATOM  18358  C   PHE A1158     -74.617 -83.485  38.313  1.00  0.400          C  
ATOM  18359  O   PHE A1158     -75.355 -84.269  38.909  1.00  0.820          O  
ATOM  18360  CB  PHE A1158     -72.561 -83.362  39.706  1.00  0.410          C  
ATOM  18361  CG  PHE A1158     -71.145 -83.746  39.801  1.00  0.410          C  
ATOM  18362  CD1 PHE A1158     -70.161 -82.802  39.939  1.00  0.410          C  
ATOM  18363  CD2 PHE A1158     -70.784 -85.062  39.689  1.00  0.410          C  
ATOM  18364  CE1 PHE A1158     -68.864 -83.176  39.983  1.00  0.410          C  
ATOM  18365  CE2 PHE A1158     -69.504 -85.427  39.726  1.00  0.410          C  
ATOM  18366  CZ  PHE A1158     -68.532 -84.486  39.877  1.00  0.410          C  
ATOM  18367  H   PHE A1158     -72.343 -81.977  37.372  1.00  0.310          H  
ATOM  18368  HA  PHE A1158     -72.963 -84.769  38.171  1.00  0.370          H  
ATOM  18369 1HB  PHE A1158     -72.642 -82.293  39.857  1.00  0.500          H  
ATOM  18370 2HB  PHE A1158     -73.115 -83.852  40.483  1.00  0.500          H  
ATOM  18371  HD1 PHE A1158     -70.427 -81.754  40.012  1.00  0.500          H  
ATOM  18372  HD2 PHE A1158     -71.549 -85.825  39.560  1.00  0.500          H  
ATOM  18373  HE1 PHE A1158     -68.093 -82.430  40.092  1.00  0.500          H  
ATOM  18374  HE2 PHE A1158     -69.258 -86.468  39.623  1.00  0.500          H  
ATOM  18375  HZ  PHE A1158     -67.502 -84.779  39.898  1.00  0.500          H  
ATOM  18376  N   SER A1159     -75.095 -82.448  37.652  1.00  0.320          N  
ATOM  18377  CA  SER A1159     -76.535 -82.218  37.650  1.00  0.360          C  
ATOM  18378  C   SER A1159     -77.184 -82.976  36.467  1.00  0.320          C  
ATOM  18379  O   SER A1159     -76.982 -82.599  35.306  1.00  0.410          O  
ATOM  18380  CB  SER A1159     -76.834 -80.744  37.632  1.00  0.490          C  
ATOM  18381  OG  SER A1159     -76.398 -80.149  38.825  1.00  0.490          O  
ATOM  18382  H   SER A1159     -74.452 -81.795  37.215  1.00  0.380          H  
ATOM  18383  HA  SER A1159     -76.905 -82.576  38.598  1.00  0.430          H  
ATOM  18384 1HB  SER A1159     -76.359 -80.276  36.787  1.00  0.590          H  
ATOM  18385 2HB  SER A1159     -77.896 -80.594  37.534  1.00  0.590          H  
ATOM  18386  HG  SER A1159     -76.698 -79.240  38.799  1.00  0.590          H  
ATOM  18387  N   PRO A1160     -78.030 -84.003  36.740  1.00  0.240          N  
ATOM  18388  CA  PRO A1160     -78.598 -84.926  35.780  1.00  0.220          C  
ATOM  18389  C   PRO A1160     -79.585 -84.374  34.792  1.00  0.200          C  
ATOM  18390  O   PRO A1160     -80.393 -83.486  35.100  1.00  0.230          O  
ATOM  18391  CB  PRO A1160     -79.364 -85.916  36.666  1.00  0.330          C  
ATOM  18392  CG  PRO A1160     -79.680 -85.167  37.903  1.00  0.330          C  
ATOM  18393  CD  PRO A1160     -78.507 -84.254  38.112  1.00  0.330          C  
ATOM  18394  HA  PRO A1160     -77.777 -85.439  35.252  1.00  0.260          H  
ATOM  18395 1HB  PRO A1160     -80.263 -86.238  36.130  1.00  0.400          H  
ATOM  18396 2HB  PRO A1160     -78.799 -86.805  36.861  1.00  0.400          H  
ATOM  18397 1HG  PRO A1160     -80.625 -84.628  37.770  1.00  0.400          H  
ATOM  18398 2HG  PRO A1160     -79.834 -85.867  38.747  1.00  0.400          H  
ATOM  18399 1HD  PRO A1160     -78.866 -83.376  38.594  1.00  0.400          H  
ATOM  18400 2HD  PRO A1160     -77.746 -84.766  38.697  1.00  0.400          H  
ATOM  18401  N   ILE A1161     -79.550 -85.020  33.642  1.00  0.180          N  
ATOM  18402  CA  ILE A1161     -80.472 -84.893  32.540  1.00  0.180          C  
ATOM  18403  C   ILE A1161     -81.007 -86.282  32.277  1.00  0.170          C  
ATOM  18404  O   ILE A1161     -80.241 -87.148  31.868  1.00  0.180          O  
ATOM  18405  CB  ILE A1161     -79.746 -84.351  31.269  1.00  0.250          C  
ATOM  18406  CG1 ILE A1161     -79.193 -82.943  31.555  1.00  0.250          C  
ATOM  18407  CG2 ILE A1161     -80.620 -84.402  30.007  1.00  0.250          C  
ATOM  18408  CD1 ILE A1161     -78.301 -82.362  30.460  1.00  0.250          C  
ATOM  18409  H   ILE A1161     -78.810 -85.705  33.535  1.00  0.220          H  
ATOM  18410  HA  ILE A1161     -81.289 -84.236  32.822  1.00  0.220          H  
ATOM  18411  HB  ILE A1161     -78.879 -84.988  31.092  1.00  0.300          H  
ATOM  18412 1HG1 ILE A1161     -80.028 -82.263  31.720  1.00  0.300          H  
ATOM  18413 2HG1 ILE A1161     -78.609 -82.991  32.465  1.00  0.300          H  
ATOM  18414 1HG2 ILE A1161     -80.068 -84.066  29.146  1.00  0.300          H  
ATOM  18415 2HG2 ILE A1161     -80.947 -85.427  29.819  1.00  0.300          H  
ATOM  18416 3HG2 ILE A1161     -81.461 -83.774  30.130  1.00  0.300          H  
ATOM  18417 1HD1 ILE A1161     -77.950 -81.380  30.755  1.00  0.300          H  
ATOM  18418 2HD1 ILE A1161     -77.463 -83.005  30.325  1.00  0.300          H  
ATOM  18419 3HD1 ILE A1161     -78.843 -82.267  29.530  1.00  0.300          H  
ATOM  18420  N   TYR A1162     -82.306 -86.526  32.446  1.00  0.170          N  
ATOM  18421  CA  TYR A1162     -82.780 -87.875  32.176  1.00  0.190          C  
ATOM  18422  C   TYR A1162     -83.438 -87.839  30.819  1.00  0.170          C  
ATOM  18423  O   TYR A1162     -83.785 -88.862  30.244  1.00  0.170          O  
ATOM  18424  CB  TYR A1162     -83.769 -88.318  33.247  1.00  0.260          C  
ATOM  18425  CG  TYR A1162     -83.160 -88.322  34.618  1.00  0.260          C  
ATOM  18426  CD1 TYR A1162     -83.473 -87.292  35.503  1.00  0.260          C  
ATOM  18427  CD2 TYR A1162     -82.277 -89.323  34.991  1.00  0.260          C  
ATOM  18428  CE1 TYR A1162     -82.911 -87.276  36.755  1.00  0.260          C  
ATOM  18429  CE2 TYR A1162     -81.712 -89.299  36.244  1.00  0.260          C  
ATOM  18430  CZ  TYR A1162     -82.025 -88.291  37.125  1.00  0.260          C  
ATOM  18431  OH  TYR A1162     -81.463 -88.274  38.377  1.00  0.260          O  
ATOM  18432  H   TYR A1162     -82.985 -85.843  32.796  1.00  0.200          H  
ATOM  18433  HA  TYR A1162     -81.940 -88.568  32.138  1.00  0.230          H  
ATOM  18434 1HB  TYR A1162     -84.633 -87.652  33.248  1.00  0.310          H  
ATOM  18435 2HB  TYR A1162     -84.126 -89.321  33.027  1.00  0.310          H  
ATOM  18436  HD1 TYR A1162     -84.164 -86.500  35.203  1.00  0.310          H  
ATOM  18437  HD2 TYR A1162     -82.024 -90.125  34.293  1.00  0.310          H  
ATOM  18438  HE1 TYR A1162     -83.153 -86.476  37.452  1.00  0.310          H  
ATOM  18439  HE2 TYR A1162     -81.014 -90.078  36.538  1.00  0.310          H  
ATOM  18440  HH  TYR A1162     -80.894 -89.065  38.495  1.00  0.310          H  
ATOM  18441  N   SER A1163     -83.537 -86.630  30.296  1.00  0.200          N  
ATOM  18442  CA  SER A1163     -84.168 -86.333  29.034  1.00  0.180          C  
ATOM  18443  C   SER A1163     -83.580 -86.982  27.828  1.00  0.180          C  
ATOM  18444  O   SER A1163     -82.363 -87.064  27.653  1.00  0.230          O  
ATOM  18445  CB  SER A1163     -84.175 -84.852  28.786  1.00  0.260          C  
ATOM  18446  OG  SER A1163     -84.618 -84.579  27.492  1.00  0.260          O  
ATOM  18447  H   SER A1163     -83.159 -85.867  30.833  1.00  0.240          H  
ATOM  18448  HA  SER A1163     -85.175 -86.705  29.097  1.00  0.220          H  
ATOM  18449 1HB  SER A1163     -84.822 -84.363  29.511  1.00  0.310          H  
ATOM  18450 2HB  SER A1163     -83.197 -84.456  28.907  1.00  0.310          H  
ATOM  18451  HG  SER A1163     -84.671 -83.619  27.441  1.00  0.310          H  
ATOM  18452  N   ALA A1164     -84.468 -87.414  26.953  1.00  0.200          N  
ATOM  18453  CA  ALA A1164     -84.109 -88.069  25.727  1.00  0.250          C  
ATOM  18454  C   ALA A1164     -84.754 -87.281  24.617  1.00  0.250          C  
ATOM  18455  O   ALA A1164     -85.143 -87.824  23.575  1.00  0.360          O  
ATOM  18456  CB  ALA A1164     -84.576 -89.519  25.741  1.00  0.330          C  
ATOM  18457  H   ALA A1164     -85.474 -87.235  27.117  1.00  0.240          H  
ATOM  18458  HA  ALA A1164     -83.031 -88.021  25.604  1.00  0.300          H  
ATOM  18459 1HB  ALA A1164     -84.331 -90.014  24.808  1.00  0.400          H  
ATOM  18460 2HB  ALA A1164     -84.102 -90.049  26.562  1.00  0.400          H  
ATOM  18461 3HB  ALA A1164     -85.643 -89.512  25.881  1.00  0.400          H  
ATOM  18462  N   LEU A1165     -84.778 -85.965  24.811  1.00  0.220          N  
ATOM  18463  CA  LEU A1165     -85.425 -85.058  23.890  1.00  0.210          C  
ATOM  18464  C   LEU A1165     -84.699 -84.928  22.573  1.00  0.310          C  
ATOM  18465  O   LEU A1165     -83.959 -83.980  22.321  1.00  0.800          O  
ATOM  18466  CB  LEU A1165     -85.499 -83.653  24.519  1.00  0.300          C  
ATOM  18467  CG  LEU A1165     -86.158 -82.508  23.677  1.00  0.300          C  
ATOM  18468  CD1 LEU A1165     -87.630 -82.783  23.484  1.00  0.300          C  
ATOM  18469  CD2 LEU A1165     -85.929 -81.202  24.358  1.00  0.300          C  
ATOM  18470  H   LEU A1165     -84.440 -85.596  25.697  1.00  0.260          H  
ATOM  18471  HA  LEU A1165     -86.429 -85.433  23.706  1.00  0.250          H  
ATOM  18472 1HB  LEU A1165     -86.085 -83.737  25.432  1.00  0.360          H  
ATOM  18473 2HB  LEU A1165     -84.515 -83.350  24.792  1.00  0.360          H  
ATOM  18474  HG  LEU A1165     -85.707 -82.461  22.703  1.00  0.360          H  
ATOM  18475 1HD1 LEU A1165     -88.073 -81.986  22.896  1.00  0.360          H  
ATOM  18476 2HD1 LEU A1165     -87.771 -83.726  22.964  1.00  0.360          H  
ATOM  18477 3HD1 LEU A1165     -88.119 -82.835  24.464  1.00  0.360          H  
ATOM  18478 1HD2 LEU A1165     -86.359 -80.418  23.776  1.00  0.360          H  
ATOM  18479 2HD2 LEU A1165     -86.384 -81.236  25.316  1.00  0.360          H  
ATOM  18480 3HD2 LEU A1165     -84.876 -81.016  24.460  1.00  0.360          H  
ATOM  18481  N   SER A1166     -84.925 -85.904  21.723  1.00  0.320          N  
ATOM  18482  CA  SER A1166     -84.364 -85.913  20.387  1.00  0.380          C  
ATOM  18483  C   SER A1166     -85.229 -85.035  19.487  1.00  0.330          C  
ATOM  18484  O   SER A1166     -86.371 -84.690  19.823  1.00  0.410          O  
ATOM  18485  CB  SER A1166     -84.294 -87.322  19.849  1.00  0.510          C  
ATOM  18486  OG  SER A1166     -85.579 -87.845  19.637  1.00  0.510          O  
ATOM  18487  H   SER A1166     -85.485 -86.692  22.054  1.00  0.380          H  
ATOM  18488  HA  SER A1166     -83.355 -85.494  20.415  1.00  0.460          H  
ATOM  18489 1HB  SER A1166     -83.733 -87.326  18.912  1.00  0.610          H  
ATOM  18490 2HB  SER A1166     -83.756 -87.936  20.555  1.00  0.610          H  
ATOM  18491  HG  SER A1166     -85.454 -88.732  19.297  1.00  0.610          H  
ATOM  18492  N   SER A1167     -84.716 -84.703  18.312  1.00  0.360          N  
ATOM  18493  CA  SER A1167     -85.492 -83.898  17.383  1.00  0.380          C  
ATOM  18494  C   SER A1167     -85.922 -84.612  16.109  1.00  0.370          C  
ATOM  18495  O   SER A1167     -85.180 -85.374  15.498  1.00  0.520          O  
ATOM  18496  CB  SER A1167     -84.717 -82.672  17.025  1.00  0.520          C  
ATOM  18497  OG  SER A1167     -85.374 -81.954  16.062  1.00  0.520          O  
ATOM  18498  H   SER A1167     -83.751 -84.972  18.072  1.00  0.430          H  
ATOM  18499  HA  SER A1167     -86.397 -83.577  17.894  1.00  0.460          H  
ATOM  18500 1HB  SER A1167     -84.620 -82.069  17.906  1.00  0.630          H  
ATOM  18501 2HB  SER A1167     -83.713 -82.943  16.678  1.00  0.630          H  
ATOM  18502  HG  SER A1167     -84.789 -81.200  15.875  1.00  0.630          H  
ATOM  18503  N   LYS A1168     -87.145 -84.329  15.682  1.00  0.300          N  
ATOM  18504  CA  LYS A1168     -87.692 -84.884  14.441  1.00  0.330          C  
ATOM  18505  C   LYS A1168     -87.406 -83.971  13.254  1.00  0.330          C  
ATOM  18506  O   LYS A1168     -87.821 -84.235  12.123  1.00  0.590          O  
ATOM  18507  CB  LYS A1168     -89.187 -85.155  14.607  1.00  0.450          C  
ATOM  18508  CG  LYS A1168     -89.506 -86.167  15.735  1.00  0.450          C  
ATOM  18509  CD  LYS A1168     -88.934 -87.562  15.407  1.00  0.450          C  
ATOM  18510  CE  LYS A1168     -89.250 -88.606  16.458  1.00  0.450          C  
ATOM  18511  NZ  LYS A1168     -88.663 -89.940  16.082  1.00  0.450          N  
ATOM  18512  H   LYS A1168     -87.706 -83.708  16.250  1.00  0.360          H  
ATOM  18513  HA  LYS A1168     -87.182 -85.820  14.224  1.00  0.400          H  
ATOM  18514 1HB  LYS A1168     -89.705 -84.220  14.824  1.00  0.540          H  
ATOM  18515 2HB  LYS A1168     -89.590 -85.549  13.674  1.00  0.540          H  
ATOM  18516 1HG  LYS A1168     -89.070 -85.821  16.673  1.00  0.540          H  
ATOM  18517 2HG  LYS A1168     -90.586 -86.243  15.860  1.00  0.540          H  
ATOM  18518 1HD  LYS A1168     -89.301 -87.906  14.438  1.00  0.540          H  
ATOM  18519 2HD  LYS A1168     -87.848 -87.530  15.363  1.00  0.540          H  
ATOM  18520 1HE  LYS A1168     -88.821 -88.289  17.408  1.00  0.540          H  
ATOM  18521 2HE  LYS A1168     -90.328 -88.707  16.570  1.00  0.540          H  
ATOM  18522 1HZ  LYS A1168     -88.863 -90.624  16.788  1.00  0.540          H  
ATOM  18523 2HZ  LYS A1168     -89.060 -90.245  15.199  1.00  0.540          H  
ATOM  18524 3HZ  LYS A1168     -87.624 -89.869  15.961  1.00  0.540          H  
ATOM  18525  N   ILE A1169     -86.698 -82.895  13.542  1.00  0.230          N  
ATOM  18526  CA  ILE A1169     -86.287 -81.891  12.590  1.00  0.230          C  
ATOM  18527  C   ILE A1169     -84.767 -81.864  12.636  1.00  0.220          C  
ATOM  18528  O   ILE A1169     -84.143 -82.634  13.362  1.00  0.430          O  
ATOM  18529  CB  ILE A1169     -86.956 -80.506  12.852  1.00  0.320          C  
ATOM  18530  CG1 ILE A1169     -86.577 -79.953  14.246  1.00  0.320          C  
ATOM  18531  CG2 ILE A1169     -88.477 -80.645  12.705  1.00  0.320          C  
ATOM  18532  CD1 ILE A1169     -86.990 -78.536  14.522  1.00  0.320          C  
ATOM  18533  H   ILE A1169     -86.391 -82.780  14.505  1.00  0.280          H  
ATOM  18534  HA  ILE A1169     -86.584 -82.206  11.590  1.00  0.280          H  
ATOM  18535  HB  ILE A1169     -86.598 -79.789  12.114  1.00  0.390          H  
ATOM  18536 1HG1 ILE A1169     -87.051 -80.572  14.997  1.00  0.390          H  
ATOM  18537 2HG1 ILE A1169     -85.495 -80.002  14.363  1.00  0.390          H  
ATOM  18538 1HG2 ILE A1169     -88.968 -79.689  12.846  1.00  0.390          H  
ATOM  18539 2HG2 ILE A1169     -88.703 -81.015  11.706  1.00  0.390          H  
ATOM  18540 3HG2 ILE A1169     -88.851 -81.353  13.444  1.00  0.390          H  
ATOM  18541 1HD1 ILE A1169     -86.673 -78.262  15.519  1.00  0.390          H  
ATOM  18542 2HD1 ILE A1169     -86.553 -77.894  13.850  1.00  0.390          H  
ATOM  18543 3HD1 ILE A1169     -88.049 -78.434  14.441  1.00  0.390          H  
ATOM  18544  N   GLY A1170     -84.154 -81.033  11.828  1.00  0.210          N  
ATOM  18545  CA  GLY A1170     -82.701 -81.023  11.733  1.00  0.190          C  
ATOM  18546  C   GLY A1170     -81.908 -80.961  13.035  1.00  0.190          C  
ATOM  18547  O   GLY A1170     -81.144 -81.878  13.345  1.00  0.230          O  
ATOM  18548  H   GLY A1170     -84.711 -80.410  11.259  1.00  0.250          H  
ATOM  18549 1HA  GLY A1170     -82.371 -81.875  11.148  1.00  0.230          H  
ATOM  18550 2HA  GLY A1170     -82.418 -80.147  11.168  1.00  0.230          H  
ATOM  18551  N   THR A1171     -82.072 -79.894  13.806  1.00  0.200          N  
ATOM  18552  CA  THR A1171     -81.186 -79.733  14.971  1.00  0.240          C  
ATOM  18553  C   THR A1171     -81.853 -79.799  16.360  1.00  0.200          C  
ATOM  18554  O   THR A1171     -82.778 -79.040  16.637  1.00  0.200          O  
ATOM  18555  CB  THR A1171     -80.383 -78.430  14.781  1.00  0.320          C  
ATOM  18556  OG1 THR A1171     -79.607 -78.584  13.600  1.00  0.320          O  
ATOM  18557  CG2 THR A1171     -79.469 -78.077  15.903  1.00  0.320          C  
ATOM  18558  H   THR A1171     -82.788 -79.213  13.528  1.00  0.240          H  
ATOM  18559  HA  THR A1171     -80.464 -80.526  14.880  1.00  0.290          H  
ATOM  18560  HB  THR A1171     -81.072 -77.615  14.665  1.00  0.380          H  
ATOM  18561  HG1 THR A1171     -80.198 -78.725  12.860  1.00  0.380          H  
ATOM  18562 1HG2 THR A1171     -78.960 -77.153  15.659  1.00  0.380          H  
ATOM  18563 2HG2 THR A1171     -80.026 -77.932  16.798  1.00  0.380          H  
ATOM  18564 3HG2 THR A1171     -78.738 -78.853  16.042  1.00  0.380          H  
ATOM  18565  N   PRO A1172     -81.318 -80.628  17.309  1.00  0.250          N  
ATOM  18566  CA  PRO A1172     -81.783 -80.857  18.687  1.00  0.260          C  
ATOM  18567  C   PRO A1172     -81.650 -79.684  19.647  1.00  0.220          C  
ATOM  18568  O   PRO A1172     -82.155 -79.755  20.766  1.00  0.440          O  
ATOM  18569  CB  PRO A1172     -80.904 -82.017  19.169  1.00  0.390          C  
ATOM  18570  CG  PRO A1172     -79.659 -81.935  18.357  1.00  0.390          C  
ATOM  18571  CD  PRO A1172     -80.110 -81.467  16.991  1.00  0.390          C  
ATOM  18572  HA  PRO A1172     -82.823 -81.175  18.663  1.00  0.310          H  
ATOM  18573 1HB  PRO A1172     -80.711 -81.917  20.252  1.00  0.470          H  
ATOM  18574 2HB  PRO A1172     -81.433 -82.978  19.031  1.00  0.470          H  
ATOM  18575 1HG  PRO A1172     -78.942 -81.250  18.834  1.00  0.470          H  
ATOM  18576 2HG  PRO A1172     -79.183 -82.933  18.322  1.00  0.470          H  
ATOM  18577 1HD  PRO A1172     -79.280 -80.906  16.580  1.00  0.470          H  
ATOM  18578 2HD  PRO A1172     -80.394 -82.345  16.362  1.00  0.470          H  
ATOM  18579  N   GLY A1173     -80.931 -78.662  19.236  1.00  0.200          N  
ATOM  18580  CA  GLY A1173     -80.670 -77.489  20.040  1.00  0.160          C  
ATOM  18581  C   GLY A1173     -79.341 -77.688  20.722  1.00  0.180          C  
ATOM  18582  O   GLY A1173     -78.767 -78.776  20.666  1.00  0.270          O  
ATOM  18583  H   GLY A1173     -80.553 -78.683  18.308  1.00  0.240          H  
ATOM  18584 1HA  GLY A1173     -80.637 -76.604  19.403  1.00  0.190          H  
ATOM  18585 2HA  GLY A1173     -81.466 -77.342  20.766  1.00  0.190          H  
ATOM  18586  N   ASP A1174     -78.858 -76.670  21.404  1.00  0.190          N  
ATOM  18587  CA  ASP A1174     -77.531 -76.751  21.972  1.00  0.210          C  
ATOM  18588  C   ASP A1174     -77.420 -77.456  23.331  1.00  0.180          C  
ATOM  18589  O   ASP A1174     -76.402 -78.102  23.593  1.00  0.180          O  
ATOM  18590  CB  ASP A1174     -77.010 -75.337  22.069  1.00  0.290          C  
ATOM  18591  CG  ASP A1174     -76.774 -74.645  20.776  1.00  0.290          C  
ATOM  18592  OD1 ASP A1174     -75.805 -74.863  20.132  1.00  0.290          O  
ATOM  18593  OD2 ASP A1174     -77.629 -73.886  20.418  1.00  0.290          O  
ATOM  18594  H   ASP A1174     -79.382 -75.804  21.438  1.00  0.230          H  
ATOM  18595  HA  ASP A1174     -76.910 -77.295  21.264  1.00  0.250          H  
ATOM  18596 1HB  ASP A1174     -77.759 -74.748  22.538  1.00  0.340          H  
ATOM  18597 2HB  ASP A1174     -76.113 -75.298  22.675  1.00  0.340          H  
ATOM  18598  N   LEU A1175     -78.437 -77.375  24.201  1.00  0.190          N  
ATOM  18599  CA  LEU A1175     -78.294 -78.009  25.515  1.00  0.200          C  
ATOM  18600  C   LEU A1175     -78.321 -79.498  25.292  1.00  0.170          C  
ATOM  18601  O   LEU A1175     -77.443 -80.237  25.756  1.00  0.180          O  
ATOM  18602  CB  LEU A1175     -79.440 -77.636  26.484  1.00  0.280          C  
ATOM  18603  CG  LEU A1175     -79.291 -78.082  28.007  1.00  0.280          C  
ATOM  18604  CD1 LEU A1175     -80.145 -77.117  28.869  1.00  0.280          C  
ATOM  18605  CD2 LEU A1175     -79.724 -79.563  28.258  1.00  0.280          C  
ATOM  18606  H   LEU A1175     -79.311 -76.926  23.941  1.00  0.230          H  
ATOM  18607  HA  LEU A1175     -77.336 -77.726  25.952  1.00  0.240          H  
ATOM  18608 1HB  LEU A1175     -79.553 -76.564  26.477  1.00  0.330          H  
ATOM  18609 2HB  LEU A1175     -80.360 -78.073  26.114  1.00  0.330          H  
ATOM  18610  HG  LEU A1175     -78.274 -77.987  28.292  1.00  0.330          H  
ATOM  18611 1HD1 LEU A1175     -80.036 -77.371  29.921  1.00  0.330          H  
ATOM  18612 2HD1 LEU A1175     -79.811 -76.084  28.714  1.00  0.330          H  
ATOM  18613 3HD1 LEU A1175     -81.193 -77.196  28.589  1.00  0.330          H  
ATOM  18614 1HD2 LEU A1175     -79.607 -79.792  29.317  1.00  0.330          H  
ATOM  18615 2HD2 LEU A1175     -80.738 -79.697  27.983  1.00  0.330          H  
ATOM  18616 3HD2 LEU A1175     -79.121 -80.257  27.694  1.00  0.330          H  
ATOM  18617  N   MET A1176     -79.369 -79.942  24.601  1.00  0.160          N  
ATOM  18618  CA  MET A1176     -79.524 -81.353  24.365  1.00  0.150          C  
ATOM  18619  C   MET A1176     -78.535 -81.849  23.361  1.00  0.130          C  
ATOM  18620  O   MET A1176     -78.093 -82.986  23.464  1.00  0.170          O  
ATOM  18621  CB  MET A1176     -80.927 -81.698  23.938  1.00  0.210          C  
ATOM  18622  CG  MET A1176     -81.940 -81.565  25.027  1.00  0.210          C  
ATOM  18623  SD  MET A1176     -81.537 -82.535  26.538  1.00  0.210          S  
ATOM  18624  CE  MET A1176     -81.554 -84.232  25.964  1.00  0.210          C  
ATOM  18625  H   MET A1176     -80.036 -79.269  24.216  1.00  0.190          H  
ATOM  18626  HA  MET A1176     -79.313 -81.873  25.296  1.00  0.180          H  
ATOM  18627 1HB  MET A1176     -81.228 -81.022  23.129  1.00  0.260          H  
ATOM  18628 2HB  MET A1176     -80.963 -82.709  23.532  1.00  0.260          H  
ATOM  18629 1HG  MET A1176     -82.039 -80.520  25.294  1.00  0.260          H  
ATOM  18630 2HG  MET A1176     -82.868 -81.906  24.638  1.00  0.260          H  
ATOM  18631 1HE  MET A1176     -81.328 -84.896  26.798  1.00  0.260          H  
ATOM  18632 2HE  MET A1176     -82.528 -84.476  25.565  1.00  0.260          H  
ATOM  18633 3HE  MET A1176     -80.801 -84.368  25.189  1.00  0.260          H  
ATOM  18634  N   GLY A1177     -78.146 -81.007  22.408  1.00  0.120          N  
ATOM  18635  CA  GLY A1177     -77.190 -81.402  21.410  1.00  0.110          C  
ATOM  18636  C   GLY A1177     -75.910 -81.828  22.091  1.00  0.100          C  
ATOM  18637  O   GLY A1177     -75.391 -82.912  21.819  1.00  0.100          O  
ATOM  18638  H   GLY A1177     -78.535 -80.071  22.314  1.00  0.140          H  
ATOM  18639 1HA  GLY A1177     -77.593 -82.227  20.824  1.00  0.130          H  
ATOM  18640 2HA  GLY A1177     -77.003 -80.572  20.730  1.00  0.130          H  
ATOM  18641  N   ARG A1178     -75.369 -80.972  22.963  1.00  0.110          N  
ATOM  18642  CA  ARG A1178     -74.149 -81.341  23.640  1.00  0.100          C  
ATOM  18643  C   ARG A1178     -74.316 -82.529  24.541  1.00  0.090          C  
ATOM  18644  O   ARG A1178     -73.431 -83.385  24.593  1.00  0.100          O  
ATOM  18645  CB  ARG A1178     -73.614 -80.210  24.425  1.00  0.140          C  
ATOM  18646  CG  ARG A1178     -73.005 -79.192  23.608  1.00  0.140          C  
ATOM  18647  CD  ARG A1178     -72.305 -78.309  24.416  1.00  0.140          C  
ATOM  18648  NE  ARG A1178     -73.258 -77.538  25.139  1.00  0.140          N  
ATOM  18649  CZ  ARG A1178     -73.778 -76.400  24.677  1.00  0.140          C  
ATOM  18650  NH1 ARG A1178     -73.345 -75.881  23.527  1.00  0.140          N  
ATOM  18651  NH2 ARG A1178     -74.714 -75.776  25.351  1.00  0.140          N  
ATOM  18652  H   ARG A1178     -75.818 -80.068  23.163  1.00  0.130          H  
ATOM  18653  HA  ARG A1178     -73.419 -81.591  22.877  1.00  0.120          H  
ATOM  18654 1HB  ARG A1178     -74.433 -79.751  24.971  1.00  0.170          H  
ATOM  18655 2HB  ARG A1178     -72.887 -80.575  25.146  1.00  0.170          H  
ATOM  18656 1HG  ARG A1178     -72.385 -79.616  22.849  1.00  0.170          H  
ATOM  18657 2HG  ARG A1178     -73.802 -78.632  23.149  1.00  0.170          H  
ATOM  18658 1HD  ARG A1178     -71.701 -78.871  25.127  1.00  0.170          H  
ATOM  18659 2HD  ARG A1178     -71.664 -77.664  23.823  1.00  0.170          H  
ATOM  18660  HE  ARG A1178     -73.629 -77.913  26.003  1.00  0.170          H  
ATOM  18661 1HH1 ARG A1178     -72.573 -76.323  22.980  1.00  0.170          H  
ATOM  18662 2HH1 ARG A1178     -73.723 -74.998  23.209  1.00  0.170          H  
ATOM  18663 1HH2 ARG A1178     -75.058 -76.108  26.271  1.00  0.170          H  
ATOM  18664 2HH2 ARG A1178     -75.086 -74.905  24.983  1.00  0.170          H  
ATOM  18665  N   ARG A1179     -75.426 -82.610  25.276  1.00  0.090          N  
ATOM  18666  CA  ARG A1179     -75.568 -83.758  26.134  1.00  0.100          C  
ATOM  18667  C   ARG A1179     -75.567 -85.050  25.335  1.00  0.110          C  
ATOM  18668  O   ARG A1179     -74.897 -86.012  25.724  1.00  0.120          O  
ATOM  18669  CB  ARG A1179     -76.841 -83.699  26.945  1.00  0.140          C  
ATOM  18670  CG  ARG A1179     -77.070 -84.930  27.803  1.00  0.140          C  
ATOM  18671  CD  ARG A1179     -76.003 -85.106  28.799  1.00  0.140          C  
ATOM  18672  NE  ARG A1179     -76.272 -86.203  29.645  1.00  0.140          N  
ATOM  18673  CZ  ARG A1179     -75.722 -86.393  30.848  1.00  0.140          C  
ATOM  18674  NH1 ARG A1179     -74.862 -85.520  31.360  1.00  0.140          N  
ATOM  18675  NH2 ARG A1179     -76.063 -87.447  31.521  1.00  0.140          N  
ATOM  18676  H   ARG A1179     -76.145 -81.874  25.261  1.00  0.110          H  
ATOM  18677  HA  ARG A1179     -74.718 -83.762  26.808  1.00  0.120          H  
ATOM  18678 1HB  ARG A1179     -76.826 -82.823  27.591  1.00  0.160          H  
ATOM  18679 2HB  ARG A1179     -77.695 -83.594  26.274  1.00  0.160          H  
ATOM  18680 1HG  ARG A1179     -78.006 -84.827  28.335  1.00  0.160          H  
ATOM  18681 2HG  ARG A1179     -77.119 -85.829  27.189  1.00  0.160          H  
ATOM  18682 1HD  ARG A1179     -75.063 -85.324  28.304  1.00  0.160          H  
ATOM  18683 2HD  ARG A1179     -75.904 -84.220  29.388  1.00  0.160          H  
ATOM  18684  HE  ARG A1179     -76.910 -86.937  29.287  1.00  0.160          H  
ATOM  18685 1HH1 ARG A1179     -74.609 -84.695  30.844  1.00  0.160          H  
ATOM  18686 2HH1 ARG A1179     -74.458 -85.667  32.286  1.00  0.160          H  
ATOM  18687 1HH2 ARG A1179     -76.743 -88.101  31.152  1.00  0.160          H  
ATOM  18688 2HH2 ARG A1179     -75.705 -87.594  32.454  1.00  0.160          H  
ATOM  18689  N   MET A1180     -76.300 -85.059  24.213  1.00  0.110          N  
ATOM  18690  CA  MET A1180     -76.381 -86.233  23.370  1.00  0.140          C  
ATOM  18691  C   MET A1180     -74.996 -86.555  22.841  1.00  0.100          C  
ATOM  18692  O   MET A1180     -74.565 -87.706  22.903  1.00  0.110          O  
ATOM  18693  CB  MET A1180     -77.361 -85.984  22.213  1.00  0.180          C  
ATOM  18694  CG  MET A1180     -78.848 -85.880  22.643  1.00  0.180          C  
ATOM  18695  SD  MET A1180     -79.987 -85.341  21.316  1.00  0.180          S  
ATOM  18696  CE  MET A1180     -80.100 -86.753  20.205  1.00  0.180          C  
ATOM  18697  H   MET A1180     -76.837 -84.230  23.953  1.00  0.130          H  
ATOM  18698  HA  MET A1180     -76.725 -87.072  23.970  1.00  0.170          H  
ATOM  18699 1HB  MET A1180     -77.098 -85.046  21.719  1.00  0.220          H  
ATOM  18700 2HB  MET A1180     -77.267 -86.782  21.481  1.00  0.220          H  
ATOM  18701 1HG  MET A1180     -79.168 -86.831  22.979  1.00  0.220          H  
ATOM  18702 2HG  MET A1180     -78.949 -85.207  23.480  1.00  0.220          H  
ATOM  18703 1HE  MET A1180     -80.767 -86.507  19.386  1.00  0.220          H  
ATOM  18704 2HE  MET A1180     -79.117 -87.002  19.809  1.00  0.220          H  
ATOM  18705 3HE  MET A1180     -80.502 -87.593  20.738  1.00  0.220          H  
ATOM  18706  N   ALA A1181     -74.256 -85.521  22.404  1.00  0.090          N  
ATOM  18707  CA  ALA A1181     -72.919 -85.693  21.855  1.00  0.110          C  
ATOM  18708  C   ALA A1181     -72.003 -86.387  22.861  1.00  0.130          C  
ATOM  18709  O   ALA A1181     -71.257 -87.308  22.501  1.00  0.160          O  
ATOM  18710  CB  ALA A1181     -72.373 -84.334  21.444  1.00  0.150          C  
ATOM  18711  H   ALA A1181     -74.667 -84.584  22.383  1.00  0.110          H  
ATOM  18712  HA  ALA A1181     -72.979 -86.298  20.974  1.00  0.130          H  
ATOM  18713 1HB  ALA A1181     -71.412 -84.429  21.001  1.00  0.180          H  
ATOM  18714 2HB  ALA A1181     -73.051 -83.880  20.721  1.00  0.180          H  
ATOM  18715 3HB  ALA A1181     -72.305 -83.703  22.316  1.00  0.180          H  
ATOM  18716  N   PHE A1182     -72.112 -86.020  24.135  1.00  0.140          N  
ATOM  18717  CA  PHE A1182     -71.304 -86.672  25.150  1.00  0.190          C  
ATOM  18718  C   PHE A1182     -71.706 -88.120  25.403  1.00  0.170          C  
ATOM  18719  O   PHE A1182     -70.836 -88.988  25.559  1.00  0.180          O  
ATOM  18720  CB  PHE A1182     -71.384 -85.944  26.464  1.00  0.250          C  
ATOM  18721  CG  PHE A1182     -70.583 -84.736  26.555  1.00  0.250          C  
ATOM  18722  CD1 PHE A1182     -71.177 -83.515  26.804  1.00  0.250          C  
ATOM  18723  CD2 PHE A1182     -69.208 -84.808  26.391  1.00  0.250          C  
ATOM  18724  CE1 PHE A1182     -70.415 -82.394  26.895  1.00  0.250          C  
ATOM  18725  CE2 PHE A1182     -68.450 -83.690  26.471  1.00  0.250          C  
ATOM  18726  CZ  PHE A1182     -69.050 -82.487  26.726  1.00  0.250          C  
ATOM  18727  H   PHE A1182     -72.708 -85.219  24.372  1.00  0.170          H  
ATOM  18728  HA  PHE A1182     -70.275 -86.668  24.802  1.00  0.230          H  
ATOM  18729 1HB  PHE A1182     -72.426 -85.685  26.669  1.00  0.300          H  
ATOM  18730 2HB  PHE A1182     -71.072 -86.602  27.197  1.00  0.300          H  
ATOM  18731  HD1 PHE A1182     -72.257 -83.455  26.931  1.00  0.300          H  
ATOM  18732  HD2 PHE A1182     -68.734 -85.768  26.196  1.00  0.300          H  
ATOM  18733  HE1 PHE A1182     -70.870 -81.425  27.096  1.00  0.300          H  
ATOM  18734  HE2 PHE A1182     -67.368 -83.738  26.345  1.00  0.300          H  
ATOM  18735  HZ  PHE A1182     -68.436 -81.589  26.801  1.00  0.300          H  
ATOM  18736  N   GLU A1183     -73.012 -88.387  25.457  1.00  0.140          N  
ATOM  18737  CA  GLU A1183     -73.495 -89.745  25.677  1.00  0.160          C  
ATOM  18738  C   GLU A1183     -73.046 -90.632  24.519  1.00  0.130          C  
ATOM  18739  O   GLU A1183     -72.687 -91.800  24.705  1.00  0.150          O  
ATOM  18740  CB  GLU A1183     -75.009 -89.740  25.801  1.00  0.220          C  
ATOM  18741  CG  GLU A1183     -75.528 -89.068  27.078  1.00  0.220          C  
ATOM  18742  CD  GLU A1183     -76.997 -88.898  27.038  1.00  0.220          C  
ATOM  18743  OE1 GLU A1183     -77.548 -89.174  26.003  1.00  0.220          O  
ATOM  18744  OE2 GLU A1183     -77.603 -88.495  28.018  1.00  0.220          O  
ATOM  18745  H   GLU A1183     -73.688 -87.615  25.382  1.00  0.170          H  
ATOM  18746  HA  GLU A1183     -73.062 -90.125  26.601  1.00  0.190          H  
ATOM  18747 1HB  GLU A1183     -75.437 -89.222  24.942  1.00  0.260          H  
ATOM  18748 2HB  GLU A1183     -75.375 -90.765  25.787  1.00  0.260          H  
ATOM  18749 1HG  GLU A1183     -75.266 -89.685  27.933  1.00  0.260          H  
ATOM  18750 2HG  GLU A1183     -75.042 -88.100  27.205  1.00  0.260          H  
ATOM  18751  N   LEU A1184     -73.054 -90.071  23.314  1.00  0.120          N  
ATOM  18752  CA  LEU A1184     -72.608 -90.809  22.159  1.00  0.120          C  
ATOM  18753  C   LEU A1184     -71.165 -91.156  22.262  1.00  0.140          C  
ATOM  18754  O   LEU A1184     -70.825 -92.298  22.009  1.00  0.180          O  
ATOM  18755  CB  LEU A1184     -72.784 -89.988  20.915  1.00  0.170          C  
ATOM  18756  CG  LEU A1184     -74.145 -89.783  20.495  1.00  0.170          C  
ATOM  18757  CD1 LEU A1184     -74.144 -88.747  19.524  1.00  0.170          C  
ATOM  18758  CD2 LEU A1184     -74.686 -91.060  19.891  1.00  0.170          C  
ATOM  18759  H   LEU A1184     -73.414 -89.117  23.214  1.00  0.140          H  
ATOM  18760  HA  LEU A1184     -73.167 -91.733  22.107  1.00  0.140          H  
ATOM  18761 1HB  LEU A1184     -72.338 -89.017  21.079  1.00  0.200          H  
ATOM  18762 2HB  LEU A1184     -72.247 -90.474  20.102  1.00  0.200          H  
ATOM  18763  HG  LEU A1184     -74.750 -89.482  21.318  1.00  0.200          H  
ATOM  18764 1HD1 LEU A1184     -75.159 -88.580  19.198  1.00  0.200          H  
ATOM  18765 2HD1 LEU A1184     -73.776 -87.872  19.935  1.00  0.200          H  
ATOM  18766 3HD1 LEU A1184     -73.507 -89.043  18.713  1.00  0.200          H  
ATOM  18767 1HD2 LEU A1184     -75.688 -90.882  19.549  1.00  0.200          H  
ATOM  18768 2HD2 LEU A1184     -74.063 -91.358  19.047  1.00  0.200          H  
ATOM  18769 3HD2 LEU A1184     -74.706 -91.846  20.619  1.00  0.200          H  
ATOM  18770  N   LEU A1185     -70.331 -90.219  22.716  1.00  0.170          N  
ATOM  18771  CA  LEU A1185     -68.902 -90.461  22.873  1.00  0.230          C  
ATOM  18772  C   LEU A1185     -68.652 -91.599  23.881  1.00  0.260          C  
ATOM  18773  O   LEU A1185     -67.663 -92.343  23.787  1.00  0.380          O  
ATOM  18774  CB  LEU A1185     -68.225 -89.152  23.293  1.00  0.300          C  
ATOM  18775  CG  LEU A1185     -66.690 -89.103  23.380  1.00  0.300          C  
ATOM  18776  CD1 LEU A1185     -66.082 -89.436  22.034  1.00  0.300          C  
ATOM  18777  CD2 LEU A1185     -66.296 -87.688  23.790  1.00  0.300          C  
ATOM  18778  H   LEU A1185     -70.692 -89.271  22.868  1.00  0.200          H  
ATOM  18779  HA  LEU A1185     -68.520 -90.765  21.905  1.00  0.280          H  
ATOM  18780 1HB  LEU A1185     -68.537 -88.403  22.587  1.00  0.360          H  
ATOM  18781 2HB  LEU A1185     -68.616 -88.872  24.269  1.00  0.360          H  
ATOM  18782  HG  LEU A1185     -66.331 -89.824  24.119  1.00  0.360          H  
ATOM  18783 1HD1 LEU A1185     -65.014 -89.378  22.090  1.00  0.360          H  
ATOM  18784 2HD1 LEU A1185     -66.360 -90.443  21.737  1.00  0.360          H  
ATOM  18785 3HD1 LEU A1185     -66.448 -88.720  21.305  1.00  0.360          H  
ATOM  18786 1HD2 LEU A1185     -65.229 -87.597  23.871  1.00  0.360          H  
ATOM  18787 2HD2 LEU A1185     -66.648 -86.983  23.050  1.00  0.360          H  
ATOM  18788 3HD2 LEU A1185     -66.751 -87.477  24.741  1.00  0.360          H  
ATOM  18789  N   ALA A1186     -69.486 -91.661  24.929  1.00  0.230          N  
ATOM  18790  CA  ALA A1186     -69.412 -92.745  25.906  1.00  0.250          C  
ATOM  18791  C   ALA A1186     -69.764 -94.106  25.245  1.00  0.200          C  
ATOM  18792  O   ALA A1186     -69.228 -95.153  25.618  1.00  0.200          O  
ATOM  18793  CB  ALA A1186     -70.340 -92.468  27.083  1.00  0.340          C  
ATOM  18794  H   ALA A1186     -70.195 -90.925  25.021  1.00  0.280          H  
ATOM  18795  HA  ALA A1186     -68.387 -92.799  26.270  1.00  0.300          H  
ATOM  18796 1HB  ALA A1186     -70.255 -93.265  27.820  1.00  0.410          H  
ATOM  18797 2HB  ALA A1186     -70.065 -91.529  27.531  1.00  0.410          H  
ATOM  18798 3HB  ALA A1186     -71.359 -92.409  26.731  1.00  0.410          H  
ATOM  18799  N   ALA A1187     -70.715 -94.098  24.292  1.00  0.170          N  
ATOM  18800  CA  ALA A1187     -71.182 -95.317  23.606  1.00  0.160          C  
ATOM  18801  C   ALA A1187     -70.309 -95.771  22.409  1.00  0.160          C  
ATOM  18802  O   ALA A1187     -70.108 -96.969  22.195  1.00  0.200          O  
ATOM  18803  CB  ALA A1187     -72.605 -95.086  23.104  1.00  0.230          C  
ATOM  18804  H   ALA A1187     -71.163 -93.204  24.064  1.00  0.200          H  
ATOM  18805  HA  ALA A1187     -71.186 -96.122  24.338  1.00  0.190          H  
ATOM  18806 1HB  ALA A1187     -72.980 -95.994  22.641  1.00  0.270          H  
ATOM  18807 2HB  ALA A1187     -73.244 -94.809  23.940  1.00  0.270          H  
ATOM  18808 3HB  ALA A1187     -72.600 -94.279  22.372  1.00  0.270          H  
ATOM  18809  N   LYS A1188     -69.829 -94.811  21.632  1.00  0.150          N  
ATOM  18810  CA  LYS A1188     -69.070 -94.972  20.392  1.00  0.230          C  
ATOM  18811  C   LYS A1188     -67.885 -94.002  20.433  1.00  0.390          C  
ATOM  18812  O   LYS A1188     -67.981 -92.969  21.059  1.00  1.230          O  
ATOM  18813  CB  LYS A1188     -69.983 -94.642  19.209  1.00  0.290          C  
ATOM  18814  CG  LYS A1188     -71.239 -95.503  18.984  1.00  0.290          C  
ATOM  18815  CD  LYS A1188     -70.904 -96.871  18.458  1.00  0.290          C  
ATOM  18816  CE  LYS A1188     -72.161 -97.659  18.117  1.00  0.290          C  
ATOM  18817  NZ  LYS A1188     -71.833 -99.014  17.600  1.00  0.290          N  
ATOM  18818  H   LYS A1188     -70.038 -93.858  21.907  1.00  0.180          H  
ATOM  18819  HA  LYS A1188     -68.687 -95.989  20.324  1.00  0.280          H  
ATOM  18820 1HB  LYS A1188     -70.391 -93.685  19.414  1.00  0.350          H  
ATOM  18821 2HB  LYS A1188     -69.407 -94.584  18.286  1.00  0.350          H  
ATOM  18822 1HG  LYS A1188     -71.783 -95.607  19.919  1.00  0.350          H  
ATOM  18823 2HG  LYS A1188     -71.889 -95.001  18.269  1.00  0.350          H  
ATOM  18824 1HD  LYS A1188     -70.284 -96.776  17.561  1.00  0.350          H  
ATOM  18825 2HD  LYS A1188     -70.343 -97.421  19.215  1.00  0.350          H  
ATOM  18826 1HE  LYS A1188     -72.771 -97.761  19.010  1.00  0.350          H  
ATOM  18827 2HE  LYS A1188     -72.733 -97.118  17.356  1.00  0.350          H  
ATOM  18828 1HZ  LYS A1188     -72.691 -99.502  17.381  1.00  0.350          H  
ATOM  18829 2HZ  LYS A1188     -71.273 -98.928  16.759  1.00  0.350          H  
ATOM  18830 3HZ  LYS A1188     -71.315 -99.527  18.298  1.00  0.350          H  
ATOM  18831  N   GLY A1189     -66.806 -94.234  19.701  1.00  0.490          N  
ATOM  18832  CA  GLY A1189     -65.706 -93.268  19.808  1.00  0.320          C  
ATOM  18833  C   GLY A1189     -65.985 -91.925  19.124  1.00  0.280          C  
ATOM  18834  O   GLY A1189     -67.038 -91.704  18.512  1.00  0.420          O  
ATOM  18835  H   GLY A1189     -66.719 -95.077  19.149  1.00  0.590          H  
ATOM  18836 1HA  GLY A1189     -65.493 -93.094  20.864  1.00  0.380          H  
ATOM  18837 2HA  GLY A1189     -64.805 -93.708  19.382  1.00  0.380          H  
ATOM  18838  N   TYR A1190     -65.009 -91.024  19.192  1.00  0.210          N  
ATOM  18839  CA  TYR A1190     -65.154 -89.686  18.627  1.00  0.190          C  
ATOM  18840  C   TYR A1190     -65.494 -89.782  17.144  1.00  0.200          C  
ATOM  18841  O   TYR A1190     -66.480 -89.218  16.662  1.00  0.260          O  
ATOM  18842  CB  TYR A1190     -63.856 -88.913  18.895  1.00  0.270          C  
ATOM  18843  CG  TYR A1190     -63.802 -87.513  18.397  1.00  0.270          C  
ATOM  18844  CD1 TYR A1190     -64.453 -86.511  19.103  1.00  0.270          C  
ATOM  18845  CD2 TYR A1190     -63.078 -87.208  17.255  1.00  0.270          C  
ATOM  18846  CE1 TYR A1190     -64.388 -85.210  18.659  1.00  0.270          C  
ATOM  18847  CE2 TYR A1190     -63.014 -85.901  16.815  1.00  0.270          C  
ATOM  18848  CZ  TYR A1190     -63.665 -84.904  17.512  1.00  0.270          C  
ATOM  18849  OH  TYR A1190     -63.611 -83.608  17.059  1.00  0.270          O  
ATOM  18850  H   TYR A1190     -64.159 -91.262  19.685  1.00  0.250          H  
ATOM  18851  HA  TYR A1190     -65.980 -89.179  19.118  1.00  0.230          H  
ATOM  18852 1HB  TYR A1190     -63.666 -88.894  19.968  1.00  0.330          H  
ATOM  18853 2HB  TYR A1190     -63.032 -89.448  18.440  1.00  0.330          H  
ATOM  18854  HD1 TYR A1190     -65.018 -86.752  20.005  1.00  0.330          H  
ATOM  18855  HD2 TYR A1190     -62.564 -87.996  16.704  1.00  0.330          H  
ATOM  18856  HE1 TYR A1190     -64.902 -84.433  19.206  1.00  0.330          H  
ATOM  18857  HE2 TYR A1190     -62.451 -85.651  15.914  1.00  0.330          H  
ATOM  18858  HH  TYR A1190     -63.210 -83.600  16.163  1.00  0.330          H  
ATOM  18859  N   LYS A1191     -64.692 -90.546  16.423  1.00  0.220          N  
ATOM  18860  CA  LYS A1191     -64.871 -90.727  14.992  1.00  0.260          C  
ATOM  18861  C   LYS A1191     -66.141 -91.493  14.534  1.00  0.410          C  
ATOM  18862  O   LYS A1191     -66.606 -91.277  13.411  1.00  1.480          O  
ATOM  18863  CB  LYS A1191     -63.618 -91.410  14.452  1.00  0.350          C  
ATOM  18864  CG  LYS A1191     -63.414 -92.828  14.975  1.00  0.350          C  
ATOM  18865  CD  LYS A1191     -62.155 -93.469  14.448  1.00  0.350          C  
ATOM  18866  CE  LYS A1191     -61.946 -94.864  15.046  1.00  0.350          C  
ATOM  18867  NZ  LYS A1191     -60.747 -95.527  14.482  1.00  0.350          N  
ATOM  18868  H   LYS A1191     -63.918 -90.991  16.889  1.00  0.260          H  
ATOM  18869  HA  LYS A1191     -64.926 -89.731  14.549  1.00  0.310          H  
ATOM  18870 1HB  LYS A1191     -63.674 -91.449  13.378  1.00  0.420          H  
ATOM  18871 2HB  LYS A1191     -62.736 -90.823  14.716  1.00  0.420          H  
ATOM  18872 1HG  LYS A1191     -63.402 -92.843  16.062  1.00  0.420          H  
ATOM  18873 2HG  LYS A1191     -64.223 -93.418  14.630  1.00  0.420          H  
ATOM  18874 1HD  LYS A1191     -62.205 -93.553  13.368  1.00  0.420          H  
ATOM  18875 2HD  LYS A1191     -61.294 -92.847  14.706  1.00  0.420          H  
ATOM  18876 1HE  LYS A1191     -61.810 -94.758  16.120  1.00  0.420          H  
ATOM  18877 2HE  LYS A1191     -62.823 -95.487  14.860  1.00  0.420          H  
ATOM  18878 1HZ  LYS A1191     -60.617 -96.429  14.913  1.00  0.420          H  
ATOM  18879 2HZ  LYS A1191     -60.859 -95.641  13.495  1.00  0.420          H  
ATOM  18880 3HZ  LYS A1191     -59.911 -94.948  14.640  1.00  0.420          H  
ATOM  18881  N   GLU A1192     -66.710 -92.372  15.371  1.00  0.630          N  
ATOM  18882  CA  GLU A1192     -67.885 -93.168  14.970  1.00  0.510          C  
ATOM  18883  C   GLU A1192     -69.211 -92.706  15.572  1.00  0.480          C  
ATOM  18884  O   GLU A1192     -70.273 -92.973  15.013  1.00  1.460          O  
ATOM  18885  CB  GLU A1192     -67.710 -94.655  15.334  1.00  0.760          C  
ATOM  18886  CG  GLU A1192     -66.577 -95.384  14.604  1.00  0.760          C  
ATOM  18887  CD  GLU A1192     -66.496 -96.867  14.905  1.00  0.760          C  
ATOM  18888  OE1 GLU A1192     -67.270 -97.336  15.704  1.00  0.760          O  
ATOM  18889  OE2 GLU A1192     -65.651 -97.521  14.339  1.00  0.760          O  
ATOM  18890  H   GLU A1192     -66.310 -92.527  16.288  1.00  0.760          H  
ATOM  18891  HA  GLU A1192     -67.978 -93.099  13.887  1.00  0.610          H  
ATOM  18892 1HB  GLU A1192     -67.516 -94.735  16.404  1.00  0.910          H  
ATOM  18893 2HB  GLU A1192     -68.639 -95.187  15.134  1.00  0.910          H  
ATOM  18894 1HG  GLU A1192     -66.676 -95.233  13.530  1.00  0.910          H  
ATOM  18895 2HG  GLU A1192     -65.661 -94.951  14.918  1.00  0.910          H  
ATOM  18896  N   GLY A1193     -69.138 -92.081  16.731  1.00  0.500          N  
ATOM  18897  CA  GLY A1193     -70.247 -91.611  17.545  1.00  0.250          C  
ATOM  18898  C   GLY A1193     -70.497 -90.132  17.417  1.00  0.310          C  
ATOM  18899  O   GLY A1193     -71.453 -89.685  16.793  1.00  0.730          O  
ATOM  18900  H   GLY A1193     -68.220 -91.931  17.135  1.00  0.600          H  
ATOM  18901 1HA  GLY A1193     -71.152 -92.174  17.312  1.00  0.300          H  
ATOM  18902 2HA  GLY A1193     -69.999 -91.796  18.584  1.00  0.300          H  
ATOM  18903  N   MET A1194     -69.670 -89.362  18.112  1.00  0.180          N  
ATOM  18904  CA  MET A1194     -69.877 -87.914  18.176  1.00  0.140          C  
ATOM  18905  C   MET A1194     -69.765 -87.194  16.831  1.00  0.150          C  
ATOM  18906  O   MET A1194     -70.697 -86.491  16.428  1.00  0.210          O  
ATOM  18907  CB  MET A1194     -68.905 -87.277  19.186  1.00  0.210          C  
ATOM  18908  CG  MET A1194     -69.063 -85.746  19.344  1.00  0.210          C  
ATOM  18909  SD  MET A1194     -67.912 -84.962  20.556  1.00  0.210          S  
ATOM  18910  CE  MET A1194     -68.663 -85.179  22.184  1.00  0.210          C  
ATOM  18911  H   MET A1194     -68.872 -89.834  18.555  1.00  0.220          H  
ATOM  18912  HA  MET A1194     -70.892 -87.746  18.540  1.00  0.170          H  
ATOM  18913 1HB  MET A1194     -69.051 -87.734  20.164  1.00  0.250          H  
ATOM  18914 2HB  MET A1194     -67.878 -87.479  18.875  1.00  0.250          H  
ATOM  18915 1HG  MET A1194     -68.887 -85.288  18.382  1.00  0.250          H  
ATOM  18916 2HG  MET A1194     -70.077 -85.526  19.629  1.00  0.250          H  
ATOM  18917 1HE  MET A1194     -68.011 -84.752  22.947  1.00  0.250          H  
ATOM  18918 2HE  MET A1194     -69.606 -84.678  22.224  1.00  0.250          H  
ATOM  18919 3HE  MET A1194     -68.813 -86.222  22.386  1.00  0.250          H  
ATOM  18920  N   VAL A1195     -68.697 -87.439  16.079  1.00  0.160          N  
ATOM  18921  CA  VAL A1195     -68.511 -86.685  14.854  1.00  0.200          C  
ATOM  18922  C   VAL A1195     -69.680 -86.879  13.866  1.00  0.230          C  
ATOM  18923  O   VAL A1195     -70.181 -85.893  13.340  1.00  0.250          O  
ATOM  18924  CB  VAL A1195     -67.094 -86.959  14.289  1.00  0.260          C  
ATOM  18925  CG1 VAL A1195     -66.914 -86.401  12.918  1.00  0.260          C  
ATOM  18926  CG2 VAL A1195     -66.085 -86.287  15.225  1.00  0.260          C  
ATOM  18927  H   VAL A1195     -67.977 -88.092  16.402  1.00  0.190          H  
ATOM  18928  HA  VAL A1195     -68.497 -85.632  15.129  1.00  0.240          H  
ATOM  18929  HB  VAL A1195     -66.901 -88.018  14.264  1.00  0.320          H  
ATOM  18930 1HG1 VAL A1195     -65.902 -86.614  12.595  1.00  0.320          H  
ATOM  18931 2HG1 VAL A1195     -67.618 -86.858  12.228  1.00  0.320          H  
ATOM  18932 3HG1 VAL A1195     -67.067 -85.339  12.961  1.00  0.320          H  
ATOM  18933 1HG2 VAL A1195     -65.078 -86.476  14.860  1.00  0.320          H  
ATOM  18934 2HG2 VAL A1195     -66.262 -85.211  15.256  1.00  0.320          H  
ATOM  18935 3HG2 VAL A1195     -66.186 -86.691  16.230  1.00  0.320          H  
ATOM  18936  N   PRO A1196     -70.204 -88.073  13.584  1.00  0.280          N  
ATOM  18937  CA  PRO A1196     -71.376 -88.265  12.737  1.00  0.300          C  
ATOM  18938  C   PRO A1196     -72.630 -87.456  13.159  1.00  0.300          C  
ATOM  18939  O   PRO A1196     -73.480 -87.153  12.319  1.00  0.500          O  
ATOM  18940  CB  PRO A1196     -71.559 -89.779  12.825  1.00  0.450          C  
ATOM  18941  CG  PRO A1196     -70.197 -90.302  13.049  1.00  0.450          C  
ATOM  18942  CD  PRO A1196     -69.530 -89.324  13.950  1.00  0.450          C  
ATOM  18943  HA  PRO A1196     -71.102 -87.985  11.722  1.00  0.360          H  
ATOM  18944 1HB  PRO A1196     -72.271 -90.042  13.626  1.00  0.540          H  
ATOM  18945 2HB  PRO A1196     -71.930 -90.179  11.901  1.00  0.540          H  
ATOM  18946 1HG  PRO A1196     -70.269 -91.285  13.446  1.00  0.540          H  
ATOM  18947 2HG  PRO A1196     -69.666 -90.404  12.095  1.00  0.540          H  
ATOM  18948 1HD  PRO A1196     -69.703 -89.595  14.963  1.00  0.540          H  
ATOM  18949 2HD  PRO A1196     -68.484 -89.323  13.699  1.00  0.540          H  
ATOM  18950  N   TYR A1197     -72.771 -87.097  14.438  1.00  0.230          N  
ATOM  18951  CA  TYR A1197     -73.924 -86.313  14.863  1.00  0.230          C  
ATOM  18952  C   TYR A1197     -73.672 -84.811  14.721  1.00  0.240          C  
ATOM  18953  O   TYR A1197     -74.613 -84.041  14.490  1.00  0.430          O  
ATOM  18954  CB  TYR A1197     -74.339 -86.661  16.293  1.00  0.320          C  
ATOM  18955  CG  TYR A1197     -75.236 -87.913  16.475  1.00  0.320          C  
ATOM  18956  CD1 TYR A1197     -74.723 -89.213  16.449  1.00  0.320          C  
ATOM  18957  CD2 TYR A1197     -76.596 -87.724  16.753  1.00  0.320          C  
ATOM  18958  CE1 TYR A1197     -75.559 -90.294  16.709  1.00  0.320          C  
ATOM  18959  CE2 TYR A1197     -77.417 -88.807  17.000  1.00  0.320          C  
ATOM  18960  CZ  TYR A1197     -76.900 -90.080  16.984  1.00  0.320          C  
ATOM  18961  OH  TYR A1197     -77.711 -91.136  17.248  1.00  0.320          O  
ATOM  18962  H   TYR A1197     -72.083 -87.318  15.160  1.00  0.280          H  
ATOM  18963  HA  TYR A1197     -74.760 -86.558  14.211  1.00  0.280          H  
ATOM  18964 1HB  TYR A1197     -73.430 -86.818  16.883  1.00  0.390          H  
ATOM  18965 2HB  TYR A1197     -74.855 -85.809  16.729  1.00  0.390          H  
ATOM  18966  HD1 TYR A1197     -73.679 -89.381  16.244  1.00  0.390          H  
ATOM  18967  HD2 TYR A1197     -77.012 -86.715  16.786  1.00  0.390          H  
ATOM  18968  HE1 TYR A1197     -75.162 -91.302  16.700  1.00  0.390          H  
ATOM  18969  HE2 TYR A1197     -78.474 -88.648  17.222  1.00  0.390          H  
ATOM  18970  HH  TYR A1197     -78.590 -90.804  17.452  1.00  0.390          H  
ATOM  18971  N   ILE A1198     -72.406 -84.378  14.860  1.00  0.200          N  
ATOM  18972  CA  ILE A1198     -72.123 -82.937  14.808  1.00  0.170          C  
ATOM  18973  C   ILE A1198     -71.425 -82.439  13.493  1.00  0.200          C  
ATOM  18974  O   ILE A1198     -71.447 -81.232  13.209  1.00  0.250          O  
ATOM  18975  CB  ILE A1198     -71.347 -82.506  16.099  1.00  0.250          C  
ATOM  18976  CG1 ILE A1198     -69.930 -83.180  16.184  1.00  0.250          C  
ATOM  18977  CG2 ILE A1198     -72.188 -82.894  17.334  1.00  0.250          C  
ATOM  18978  CD1 ILE A1198     -68.992 -82.660  17.305  1.00  0.250          C  
ATOM  18979  H   ILE A1198     -71.675 -85.071  15.057  1.00  0.240          H  
ATOM  18980  HA  ILE A1198     -73.077 -82.420  14.866  1.00  0.200          H  
ATOM  18981  HB  ILE A1198     -71.230 -81.452  16.107  1.00  0.300          H  
ATOM  18982 1HG1 ILE A1198     -70.067 -84.221  16.341  1.00  0.300          H  
ATOM  18983 2HG1 ILE A1198     -69.429 -83.040  15.236  1.00  0.300          H  
ATOM  18984 1HG2 ILE A1198     -71.697 -82.588  18.245  1.00  0.300          H  
ATOM  18985 2HG2 ILE A1198     -73.162 -82.407  17.272  1.00  0.300          H  
ATOM  18986 3HG2 ILE A1198     -72.326 -83.977  17.354  1.00  0.300          H  
ATOM  18987 1HD1 ILE A1198     -68.044 -83.202  17.262  1.00  0.300          H  
ATOM  18988 2HD1 ILE A1198     -68.800 -81.613  17.176  1.00  0.300          H  
ATOM  18989 3HD1 ILE A1198     -69.440 -82.817  18.279  1.00  0.300          H  
ATOM  18990  N   SER A1199     -70.892 -83.362  12.663  1.00  0.180          N  
ATOM  18991  CA  SER A1199     -70.212 -83.052  11.374  1.00  0.190          C  
ATOM  18992  C   SER A1199     -71.072 -83.068  10.092  1.00  0.190          C  
ATOM  18993  O   SER A1199     -70.573 -82.844   8.998  1.00  0.190          O  
ATOM  18994  CB  SER A1199     -69.068 -84.007  11.153  1.00  0.260          C  
ATOM  18995  OG  SER A1199     -69.535 -85.316  10.900  1.00  0.260          O  
ATOM  18996  H   SER A1199     -70.887 -84.324  12.971  1.00  0.220          H  
ATOM  18997  HA  SER A1199     -69.801 -82.050  11.459  1.00  0.230          H  
ATOM  18998 1HB  SER A1199     -68.459 -83.656  10.349  1.00  0.310          H  
ATOM  18999 2HB  SER A1199     -68.468 -84.005  12.026  1.00  0.310          H  
ATOM  19000  HG  SER A1199     -69.790 -85.652  11.773  1.00  0.310          H  
ATOM  19001  N   ASN A1200     -72.341 -83.425  10.186  1.00  0.180          N  
ATOM  19002  CA  ASN A1200     -73.229 -83.415   9.004  1.00  0.190          C  
ATOM  19003  C   ASN A1200     -72.745 -84.329   7.858  1.00  0.190          C  
ATOM  19004  O   ASN A1200     -73.051 -84.086   6.685  1.00  0.190          O  
ATOM  19005  CB  ASN A1200     -73.265 -81.991   8.446  1.00  0.260          C  
ATOM  19006  CG  ASN A1200     -74.511 -81.599   7.711  1.00  0.260          C  
ATOM  19007  OD1 ASN A1200     -75.625 -81.892   8.159  1.00  0.260          O  
ATOM  19008  ND2 ASN A1200     -74.347 -80.927   6.594  1.00  0.260          N  
ATOM  19009  H   ASN A1200     -72.671 -83.690  11.105  1.00  0.220          H  
ATOM  19010  HA  ASN A1200     -74.221 -83.753   9.304  1.00  0.230          H  
ATOM  19011 1HB  ASN A1200     -73.059 -81.292   9.236  1.00  0.310          H  
ATOM  19012 2HB  ASN A1200     -72.446 -81.879   7.735  1.00  0.310          H  
ATOM  19013 1HD2 ASN A1200     -75.138 -80.632   6.053  1.00  0.310          H  
ATOM  19014 2HD2 ASN A1200     -73.422 -80.715   6.277  1.00  0.310          H  
ATOM  19015  N   GLN A1201     -72.085 -85.434   8.180  1.00  0.190          N  
ATOM  19016  CA  GLN A1201     -71.550 -86.334   7.158  1.00  0.190          C  
ATOM  19017  C   GLN A1201     -72.622 -87.138   6.451  1.00  0.190          C  
ATOM  19018  O   GLN A1201     -72.364 -87.817   5.460  1.00  0.200          O  
ATOM  19019  CB  GLN A1201     -70.496 -87.251   7.749  1.00  0.270          C  
ATOM  19020  CG  GLN A1201     -70.988 -88.251   8.724  1.00  0.270          C  
ATOM  19021  CD  GLN A1201     -69.840 -88.995   9.309  1.00  0.270          C  
ATOM  19022  OE1 GLN A1201     -69.694 -90.198   9.093  1.00  0.270          O  
ATOM  19023  NE2 GLN A1201     -68.978 -88.285  10.042  1.00  0.270          N  
ATOM  19024  H   GLN A1201     -71.904 -85.642   9.153  1.00  0.230          H  
ATOM  19025  HA  GLN A1201     -71.058 -85.720   6.407  1.00  0.230          H  
ATOM  19026 1HB  GLN A1201     -69.997 -87.789   6.948  1.00  0.320          H  
ATOM  19027 2HB  GLN A1201     -69.751 -86.642   8.250  1.00  0.320          H  
ATOM  19028 1HG  GLN A1201     -71.538 -87.754   9.511  1.00  0.320          H  
ATOM  19029 2HG  GLN A1201     -71.631 -88.970   8.214  1.00  0.320          H  
ATOM  19030 1HE2 GLN A1201     -68.180 -88.739  10.447  1.00  0.320          H  
ATOM  19031 2HE2 GLN A1201     -69.123 -87.290  10.192  1.00  0.320          H  
ATOM  19032  N   TYR A1202     -73.836 -87.066   6.963  1.00  0.190          N  
ATOM  19033  CA  TYR A1202     -74.944 -87.794   6.403  1.00  0.190          C  
ATOM  19034  C   TYR A1202     -75.778 -86.934   5.485  1.00  0.190          C  
ATOM  19035  O   TYR A1202     -76.863 -87.351   5.084  1.00  0.190          O  
ATOM  19036  CB  TYR A1202     -75.831 -88.346   7.496  1.00  0.270          C  
ATOM  19037  CG  TYR A1202     -75.162 -89.317   8.313  1.00  0.270          C  
ATOM  19038  CD1 TYR A1202     -74.754 -88.971   9.547  1.00  0.270          C  
ATOM  19039  CD2 TYR A1202     -74.937 -90.576   7.827  1.00  0.270          C  
ATOM  19040  CE1 TYR A1202     -74.140 -89.873  10.320  1.00  0.270          C  
ATOM  19041  CE2 TYR A1202     -74.299 -91.497   8.599  1.00  0.270          C  
ATOM  19042  CZ  TYR A1202     -73.903 -91.153   9.855  1.00  0.270          C  
ATOM  19043  OH  TYR A1202     -73.270 -92.076  10.648  1.00  0.270          O  
ATOM  19044  H   TYR A1202     -73.981 -86.487   7.775  1.00  0.230          H  
ATOM  19045  HA  TYR A1202     -74.552 -88.623   5.814  1.00  0.230          H  
ATOM  19046 1HB  TYR A1202     -76.186 -87.541   8.131  1.00  0.320          H  
ATOM  19047 2HB  TYR A1202     -76.685 -88.826   7.057  1.00  0.320          H  
ATOM  19048  HD1 TYR A1202     -74.928 -87.964   9.926  1.00  0.320          H  
ATOM  19049  HD2 TYR A1202     -75.263 -90.837   6.831  1.00  0.320          H  
ATOM  19050  HE1 TYR A1202     -73.845 -89.572  11.301  1.00  0.320          H  
ATOM  19051  HE2 TYR A1202     -74.115 -92.501   8.216  1.00  0.320          H  
ATOM  19052  HH  TYR A1202     -73.120 -92.883  10.147  1.00  0.320          H  
ATOM  19053  N   GLU A1203     -75.283 -85.749   5.105  1.00  0.200          N  
ATOM  19054  CA  GLU A1203     -76.051 -84.909   4.190  1.00  0.210          C  
ATOM  19055  C   GLU A1203     -76.472 -85.686   2.951  1.00  0.220          C  
ATOM  19056  O   GLU A1203     -77.607 -85.547   2.489  1.00  0.210          O  
ATOM  19057  CB  GLU A1203     -75.256 -83.705   3.692  1.00  0.290          C  
ATOM  19058  CG  GLU A1203     -76.111 -82.794   2.806  1.00  0.290          C  
ATOM  19059  CD  GLU A1203     -75.417 -81.704   2.118  1.00  0.290          C  
ATOM  19060  OE1 GLU A1203     -74.228 -81.556   2.251  1.00  0.290          O  
ATOM  19061  OE2 GLU A1203     -76.112 -80.993   1.415  1.00  0.290          O  
ATOM  19062  H   GLU A1203     -74.391 -85.408   5.482  1.00  0.240          H  
ATOM  19063  HA  GLU A1203     -76.949 -84.560   4.693  1.00  0.250          H  
ATOM  19064 1HB  GLU A1203     -74.893 -83.127   4.544  1.00  0.350          H  
ATOM  19065 2HB  GLU A1203     -74.391 -84.040   3.122  1.00  0.350          H  
ATOM  19066 1HG  GLU A1203     -76.617 -83.367   2.053  1.00  0.350          H  
ATOM  19067 2HG  GLU A1203     -76.869 -82.356   3.450  1.00  0.350          H  
ATOM  19068  N   LYS A1204     -75.558 -86.483   2.385  1.00  0.230          N  
ATOM  19069  CA  LYS A1204     -75.888 -87.234   1.182  1.00  0.240          C  
ATOM  19070  C   LYS A1204     -77.023 -88.195   1.448  1.00  0.250          C  
ATOM  19071  O   LYS A1204     -77.938 -88.310   0.631  1.00  0.270          O  
ATOM  19072  CB  LYS A1204     -74.682 -88.019   0.660  1.00  0.330          C  
ATOM  19073  CG  LYS A1204     -74.948 -88.875  -0.626  1.00  0.330          C  
ATOM  19074  CD  LYS A1204     -75.281 -88.011  -1.856  1.00  0.330          C  
ATOM  19075  CE  LYS A1204     -75.173 -88.809  -3.186  1.00  0.330          C  
ATOM  19076  NZ  LYS A1204     -76.299 -89.806  -3.392  1.00  0.330          N  
ATOM  19077  H   LYS A1204     -74.639 -86.550   2.804  1.00  0.280          H  
ATOM  19078  HA  LYS A1204     -76.215 -86.533   0.419  1.00  0.290          H  
ATOM  19079 1HB  LYS A1204     -73.868 -87.329   0.442  1.00  0.400          H  
ATOM  19080 2HB  LYS A1204     -74.332 -88.698   1.438  1.00  0.400          H  
ATOM  19081 1HG  LYS A1204     -74.060 -89.466  -0.844  1.00  0.400          H  
ATOM  19082 2HG  LYS A1204     -75.780 -89.565  -0.449  1.00  0.400          H  
ATOM  19083 1HD  LYS A1204     -76.314 -87.658  -1.766  1.00  0.400          H  
ATOM  19084 2HD  LYS A1204     -74.620 -87.150  -1.898  1.00  0.400          H  
ATOM  19085 1HE  LYS A1204     -75.174 -88.106  -4.016  1.00  0.400          H  
ATOM  19086 2HE  LYS A1204     -74.229 -89.350  -3.183  1.00  0.400          H  
ATOM  19087 1HZ  LYS A1204     -76.176 -90.287  -4.258  1.00  0.400          H  
ATOM  19088 2HZ  LYS A1204     -76.381 -90.506  -2.648  1.00  0.400          H  
ATOM  19089 3HZ  LYS A1204     -77.217 -89.349  -3.407  1.00  0.400          H  
ATOM  19090  N   GLU A1205     -76.979 -88.876   2.594  1.00  0.250          N  
ATOM  19091  CA  GLU A1205     -78.022 -89.830   2.911  1.00  0.270          C  
ATOM  19092  C   GLU A1205     -79.343 -89.099   3.056  1.00  0.250          C  
ATOM  19093  O   GLU A1205     -80.373 -89.584   2.583  1.00  0.260          O  
ATOM  19094  CB  GLU A1205     -77.704 -90.561   4.216  1.00  0.370          C  
ATOM  19095  CG  GLU A1205     -76.516 -91.517   4.170  1.00  0.370          C  
ATOM  19096  CD  GLU A1205     -76.739 -92.720   3.314  1.00  0.370          C  
ATOM  19097  OE1 GLU A1205     -77.861 -93.169   3.239  1.00  0.370          O  
ATOM  19098  OE2 GLU A1205     -75.795 -93.211   2.753  1.00  0.370          O  
ATOM  19099  H   GLU A1205     -76.199 -88.744   3.221  1.00  0.300          H  
ATOM  19100  HA  GLU A1205     -78.104 -90.552   2.097  1.00  0.320          H  
ATOM  19101 1HB  GLU A1205     -77.509 -89.836   4.997  1.00  0.440          H  
ATOM  19102 2HB  GLU A1205     -78.576 -91.134   4.521  1.00  0.440          H  
ATOM  19103 1HG  GLU A1205     -75.645 -90.975   3.801  1.00  0.440          H  
ATOM  19104 2HG  GLU A1205     -76.301 -91.847   5.175  1.00  0.440          H  
ATOM  19105  N   ALA A1206     -79.313 -87.907   3.663  1.00  0.230          N  
ATOM  19106  CA  ALA A1206     -80.530 -87.139   3.836  1.00  0.230          C  
ATOM  19107  C   ALA A1206     -81.130 -86.802   2.482  1.00  0.230          C  
ATOM  19108  O   ALA A1206     -82.338 -86.998   2.268  1.00  0.280          O  
ATOM  19109  CB  ALA A1206     -80.250 -85.855   4.601  1.00  0.320          C  
ATOM  19110  H   ALA A1206     -78.425 -87.579   4.054  1.00  0.280          H  
ATOM  19111  HA  ALA A1206     -81.242 -87.745   4.392  1.00  0.280          H  
ATOM  19112 1HB  ALA A1206     -81.181 -85.310   4.719  1.00  0.390          H  
ATOM  19113 2HB  ALA A1206     -79.833 -86.081   5.572  1.00  0.390          H  
ATOM  19114 3HB  ALA A1206     -79.546 -85.243   4.051  1.00  0.390          H  
ATOM  19115  N   LYS A1207     -80.279 -86.371   1.536  1.00  0.220          N  
ATOM  19116  CA  LYS A1207     -80.759 -86.020   0.209  1.00  0.260          C  
ATOM  19117  C   LYS A1207     -81.365 -87.201  -0.523  1.00  0.290          C  
ATOM  19118  O   LYS A1207     -82.434 -87.074  -1.126  1.00  0.340          O  
ATOM  19119  CB  LYS A1207     -79.639 -85.445  -0.660  1.00  0.350          C  
ATOM  19120  CG  LYS A1207     -79.200 -84.063  -0.270  1.00  0.350          C  
ATOM  19121  CD  LYS A1207     -78.285 -83.407  -1.299  1.00  0.350          C  
ATOM  19122  CE  LYS A1207     -76.869 -83.967  -1.263  1.00  0.350          C  
ATOM  19123  NZ  LYS A1207     -75.955 -83.194  -2.155  1.00  0.350          N  
ATOM  19124  H   LYS A1207     -79.294 -86.227   1.785  1.00  0.260          H  
ATOM  19125  HA  LYS A1207     -81.533 -85.265   0.328  1.00  0.310          H  
ATOM  19126 1HB  LYS A1207     -78.774 -86.106  -0.592  1.00  0.420          H  
ATOM  19127 2HB  LYS A1207     -79.956 -85.430  -1.701  1.00  0.420          H  
ATOM  19128 1HG  LYS A1207     -80.076 -83.432  -0.117  1.00  0.420          H  
ATOM  19129 2HG  LYS A1207     -78.658 -84.141   0.655  1.00  0.420          H  
ATOM  19130 1HD  LYS A1207     -78.702 -83.543  -2.298  1.00  0.420          H  
ATOM  19131 2HD  LYS A1207     -78.239 -82.336  -1.089  1.00  0.420          H  
ATOM  19132 1HE  LYS A1207     -76.492 -83.919  -0.245  1.00  0.420          H  
ATOM  19133 2HE  LYS A1207     -76.878 -85.006  -1.588  1.00  0.420          H  
ATOM  19134 1HZ  LYS A1207     -75.024 -83.583  -2.103  1.00  0.420          H  
ATOM  19135 2HZ  LYS A1207     -76.288 -83.242  -3.106  1.00  0.420          H  
ATOM  19136 3HZ  LYS A1207     -75.929 -82.226  -1.857  1.00  0.420          H  
ATOM  19137  N   ASP A1208     -80.704 -88.360  -0.447  1.00  0.310          N  
ATOM  19138  CA  ASP A1208     -81.179 -89.565  -1.122  1.00  0.360          C  
ATOM  19139  C   ASP A1208     -82.503 -90.049  -0.536  1.00  0.400          C  
ATOM  19140  O   ASP A1208     -83.364 -90.563  -1.254  1.00  0.450          O  
ATOM  19141  CB  ASP A1208     -80.136 -90.684  -1.041  1.00  0.480          C  
ATOM  19142  CG  ASP A1208     -78.889 -90.446  -1.927  1.00  0.480          C  
ATOM  19143  OD1 ASP A1208     -78.893 -89.581  -2.783  1.00  0.480          O  
ATOM  19144  OD2 ASP A1208     -77.904 -91.143  -1.761  1.00  0.480          O  
ATOM  19145  H   ASP A1208     -79.809 -88.389   0.053  1.00  0.370          H  
ATOM  19146  HA  ASP A1208     -81.342 -89.325  -2.171  1.00  0.430          H  
ATOM  19147 1HB  ASP A1208     -79.804 -90.779  -0.002  1.00  0.580          H  
ATOM  19148 2HB  ASP A1208     -80.597 -91.629  -1.324  1.00  0.580          H  
ATOM  19149  N   ARG A1209     -82.667 -89.872   0.778  1.00  0.400          N  
ATOM  19150  CA  ARG A1209     -83.874 -90.279   1.489  1.00  0.450          C  
ATOM  19151  C   ARG A1209     -85.014 -89.271   1.312  1.00  0.430          C  
ATOM  19152  O   ARG A1209     -86.187 -89.634   1.422  1.00  0.710          O  
ATOM  19153  CB  ARG A1209     -83.546 -90.441   2.952  1.00  0.610          C  
ATOM  19154  CG  ARG A1209     -82.635 -91.613   3.243  1.00  0.610          C  
ATOM  19155  CD  ARG A1209     -82.064 -91.502   4.575  1.00  0.610          C  
ATOM  19156  NE  ARG A1209     -83.028 -91.669   5.661  1.00  0.610          N  
ATOM  19157  CZ  ARG A1209     -83.307 -92.837   6.283  1.00  0.610          C  
ATOM  19158  NH1 ARG A1209     -82.712 -93.955   5.911  1.00  0.610          N  
ATOM  19159  NH2 ARG A1209     -84.165 -92.852   7.292  1.00  0.610          N  
ATOM  19160  H   ARG A1209     -81.884 -89.490   1.317  1.00  0.480          H  
ATOM  19161  HA  ARG A1209     -84.196 -91.240   1.093  1.00  0.540          H  
ATOM  19162 1HB  ARG A1209     -83.055 -89.537   3.309  1.00  0.730          H  
ATOM  19163 2HB  ARG A1209     -84.463 -90.571   3.523  1.00  0.730          H  
ATOM  19164 1HG  ARG A1209     -83.209 -92.536   3.187  1.00  0.730          H  
ATOM  19165 2HG  ARG A1209     -81.825 -91.648   2.516  1.00  0.730          H  
ATOM  19166 1HD  ARG A1209     -81.265 -92.229   4.692  1.00  0.730          H  
ATOM  19167 2HD  ARG A1209     -81.630 -90.507   4.670  1.00  0.730          H  
ATOM  19168  HE  ARG A1209     -83.499 -90.839   5.996  1.00  0.730          H  
ATOM  19169 1HH1 ARG A1209     -82.059 -93.958   5.151  1.00  0.730          H  
ATOM  19170 2HH1 ARG A1209     -82.904 -94.838   6.419  1.00  0.730          H  
ATOM  19171 1HH2 ARG A1209     -84.612 -92.001   7.591  1.00  0.730          H  
ATOM  19172 2HH2 ARG A1209     -84.348 -93.733   7.805  1.00  0.730          H  
ATOM  19173  N   GLY A1210     -84.676 -88.014   1.005  1.00  0.360          N  
ATOM  19174  CA  GLY A1210     -85.666 -86.978   0.770  1.00  0.440          C  
ATOM  19175  C   GLY A1210     -85.835 -85.922   1.859  1.00  0.460          C  
ATOM  19176  O   GLY A1210     -86.790 -85.158   1.807  1.00  1.320          O  
ATOM  19177  H   GLY A1210     -83.691 -87.744   0.979  1.00  0.430          H  
ATOM  19178 1HA  GLY A1210     -85.399 -86.474  -0.159  1.00  0.530          H  
ATOM  19179 2HA  GLY A1210     -86.628 -87.452   0.585  1.00  0.530          H  
ATOM  19180  N   SER A1211     -84.965 -85.857   2.849  1.00  0.810          N  
ATOM  19181  CA  SER A1211     -85.129 -84.812   3.853  1.00  0.600          C  
ATOM  19182  C   SER A1211     -84.275 -83.646   3.373  1.00  0.530          C  
ATOM  19183  O   SER A1211     -83.044 -83.710   3.441  1.00  0.720          O  
ATOM  19184  CB  SER A1211     -84.696 -85.303   5.217  1.00  0.920          C  
ATOM  19185  OG  SER A1211     -84.869 -84.315   6.180  1.00  0.920          O  
ATOM  19186  H   SER A1211     -84.148 -86.471   2.867  1.00  0.970          H  
ATOM  19187  HA  SER A1211     -86.170 -84.495   3.897  1.00  0.720          H  
ATOM  19188 1HB  SER A1211     -85.270 -86.186   5.487  1.00  1.110          H  
ATOM  19189 2HB  SER A1211     -83.645 -85.593   5.178  1.00  1.110          H  
ATOM  19190  HG  SER A1211     -84.476 -84.663   6.987  1.00  1.110          H  
ATOM  19191  N   LYS A1212     -84.917 -82.602   2.844  1.00  0.370          N  
ATOM  19192  CA  LYS A1212     -84.201 -81.487   2.227  1.00  0.310          C  
ATOM  19193  C   LYS A1212     -84.751 -80.124   2.631  1.00  0.290          C  
ATOM  19194  O   LYS A1212     -85.955 -79.979   2.864  1.00  0.340          O  
ATOM  19195  CB  LYS A1212     -84.307 -81.612   0.709  1.00  0.460          C  
ATOM  19196  CG  LYS A1212     -83.694 -82.871   0.112  1.00  0.460          C  
ATOM  19197  CD  LYS A1212     -83.853 -82.864  -1.392  1.00  0.460          C  
ATOM  19198  CE  LYS A1212     -83.291 -84.109  -2.048  1.00  0.460          C  
ATOM  19199  NZ  LYS A1212     -83.428 -84.058  -3.530  1.00  0.460          N  
ATOM  19200  H   LYS A1212     -85.931 -82.606   2.842  1.00  0.440          H  
ATOM  19201  HA  LYS A1212     -83.154 -81.524   2.531  1.00  0.370          H  
ATOM  19202 1HB  LYS A1212     -85.355 -81.576   0.418  1.00  0.550          H  
ATOM  19203 2HB  LYS A1212     -83.808 -80.754   0.248  1.00  0.550          H  
ATOM  19204 1HG  LYS A1212     -82.637 -82.912   0.371  1.00  0.550          H  
ATOM  19205 2HG  LYS A1212     -84.183 -83.755   0.512  1.00  0.550          H  
ATOM  19206 1HD  LYS A1212     -84.907 -82.774  -1.650  1.00  0.550          H  
ATOM  19207 2HD  LYS A1212     -83.332 -82.007  -1.786  1.00  0.550          H  
ATOM  19208 1HE  LYS A1212     -82.240 -84.195  -1.801  1.00  0.550          H  
ATOM  19209 2HE  LYS A1212     -83.818 -84.983  -1.670  1.00  0.550          H  
ATOM  19210 1HZ  LYS A1212     -83.036 -84.887  -3.943  1.00  0.550          H  
ATOM  19211 2HZ  LYS A1212     -84.395 -83.977  -3.787  1.00  0.550          H  
ATOM  19212 3HZ  LYS A1212     -82.911 -83.224  -3.860  1.00  0.550          H  
ATOM  19213  N   ILE A1213     -83.862 -79.134   2.686  1.00  0.250          N  
ATOM  19214  CA  ILE A1213     -84.216 -77.733   2.947  1.00  0.290          C  
ATOM  19215  C   ILE A1213     -83.514 -76.826   1.945  1.00  0.270          C  
ATOM  19216  O   ILE A1213     -82.740 -77.299   1.105  1.00  0.260          O  
ATOM  19217  CB  ILE A1213     -83.906 -77.277   4.393  1.00  0.390          C  
ATOM  19218  CG1 ILE A1213     -82.426 -77.362   4.676  1.00  0.390          C  
ATOM  19219  CG2 ILE A1213     -84.713 -78.106   5.339  1.00  0.390          C  
ATOM  19220  CD1 ILE A1213     -81.967 -76.710   5.962  1.00  0.390          C  
ATOM  19221  H   ILE A1213     -82.887 -79.380   2.473  1.00  0.300          H  
ATOM  19222  HA  ILE A1213     -85.288 -77.615   2.798  1.00  0.350          H  
ATOM  19223  HB  ILE A1213     -84.181 -76.251   4.510  1.00  0.470          H  
ATOM  19224 1HG1 ILE A1213     -82.122 -78.412   4.679  1.00  0.470          H  
ATOM  19225 2HG1 ILE A1213     -81.926 -76.854   3.892  1.00  0.470          H  
ATOM  19226 1HG2 ILE A1213     -84.549 -77.805   6.342  1.00  0.470          H  
ATOM  19227 2HG2 ILE A1213     -85.771 -77.993   5.104  1.00  0.470          H  
ATOM  19228 3HG2 ILE A1213     -84.436 -79.134   5.226  1.00  0.470          H  
ATOM  19229 1HD1 ILE A1213     -80.884 -76.808   6.036  1.00  0.470          H  
ATOM  19230 2HD1 ILE A1213     -82.234 -75.650   5.943  1.00  0.470          H  
ATOM  19231 3HD1 ILE A1213     -82.413 -77.165   6.815  1.00  0.470          H  
ATOM  19232  N   ARG A1214     -83.795 -75.524   2.000  1.00  0.320          N  
ATOM  19233  CA  ARG A1214     -83.063 -74.617   1.132  1.00  0.340          C  
ATOM  19234  C   ARG A1214     -82.145 -73.766   1.991  1.00  0.410          C  
ATOM  19235  O   ARG A1214     -82.540 -73.301   3.057  1.00  0.650          O  
ATOM  19236  CB  ARG A1214     -84.020 -73.729   0.353  1.00  0.470          C  
ATOM  19237  CG  ARG A1214     -85.029 -74.478  -0.537  1.00  0.470          C  
ATOM  19238  CD  ARG A1214     -84.384 -75.153  -1.701  1.00  0.470          C  
ATOM  19239  NE  ARG A1214     -83.763 -74.195  -2.618  1.00  0.470          N  
ATOM  19240  CZ  ARG A1214     -84.407 -73.551  -3.620  1.00  0.470          C  
ATOM  19241  NH1 ARG A1214     -85.695 -73.765  -3.840  1.00  0.470          N  
ATOM  19242  NH2 ARG A1214     -83.758 -72.701  -4.389  1.00  0.470          N  
ATOM  19243  H   ARG A1214     -84.456 -75.143   2.689  1.00  0.380          H  
ATOM  19244  HA  ARG A1214     -82.444 -75.187   0.446  1.00  0.410          H  
ATOM  19245 1HB  ARG A1214     -84.589 -73.118   1.052  1.00  0.560          H  
ATOM  19246 2HB  ARG A1214     -83.445 -73.053  -0.281  1.00  0.560          H  
ATOM  19247 1HG  ARG A1214     -85.531 -75.242   0.056  1.00  0.560          H  
ATOM  19248 2HG  ARG A1214     -85.767 -73.772  -0.910  1.00  0.560          H  
ATOM  19249 1HD  ARG A1214     -83.619 -75.826  -1.349  1.00  0.560          H  
ATOM  19250 2HD  ARG A1214     -85.122 -75.733  -2.246  1.00  0.560          H  
ATOM  19251  HE  ARG A1214     -82.776 -73.997  -2.487  1.00  0.560          H  
ATOM  19252 1HH1 ARG A1214     -86.212 -74.410  -3.264  1.00  0.560          H  
ATOM  19253 2HH1 ARG A1214     -86.165 -73.280  -4.591  1.00  0.560          H  
ATOM  19254 1HH2 ARG A1214     -82.758 -72.506  -4.239  1.00  0.560          H  
ATOM  19255 2HH2 ARG A1214     -84.237 -72.223  -5.134  1.00  0.560          H  
ATOM  19256  N   SER A1215     -80.937 -73.527   1.516  1.00  0.380          N  
ATOM  19257  CA  SER A1215     -79.994 -72.700   2.258  1.00  0.420          C  
ATOM  19258  C   SER A1215     -79.114 -71.969   1.283  1.00  0.380          C  
ATOM  19259  O   SER A1215     -78.596 -72.560   0.337  1.00  0.440          O  
ATOM  19260  CB  SER A1215     -79.154 -73.531   3.196  1.00  0.570          C  
ATOM  19261  OG  SER A1215     -78.261 -72.722   3.892  1.00  0.570          O  
ATOM  19262  H   SER A1215     -80.666 -73.951   0.622  1.00  0.460          H  
ATOM  19263  HA  SER A1215     -80.548 -71.966   2.842  1.00  0.500          H  
ATOM  19264 1HB  SER A1215     -79.798 -74.064   3.896  1.00  0.690          H  
ATOM  19265 2HB  SER A1215     -78.600 -74.268   2.620  1.00  0.690          H  
ATOM  19266  HG  SER A1215     -77.748 -73.309   4.451  1.00  0.690          H  
ATOM  19267  N   TYR A1216     -79.005 -70.654   1.449  1.00  0.320          N  
ATOM  19268  CA  TYR A1216     -78.228 -69.822   0.531  1.00  0.270          C  
ATOM  19269  C   TYR A1216     -78.773 -69.952  -0.890  1.00  0.210          C  
ATOM  19270  O   TYR A1216     -78.016 -69.968  -1.867  1.00  0.210          O  
ATOM  19271  CB  TYR A1216     -76.780 -70.242   0.473  1.00  0.400          C  
ATOM  19272  CG  TYR A1216     -76.038 -70.315   1.738  1.00  0.400          C  
ATOM  19273  CD1 TYR A1216     -75.806 -71.543   2.340  1.00  0.400          C  
ATOM  19274  CD2 TYR A1216     -75.541 -69.178   2.281  1.00  0.400          C  
ATOM  19275  CE1 TYR A1216     -75.077 -71.607   3.499  1.00  0.400          C  
ATOM  19276  CE2 TYR A1216     -74.819 -69.244   3.421  1.00  0.400          C  
ATOM  19277  CZ  TYR A1216     -74.579 -70.439   4.042  1.00  0.400          C  
ATOM  19278  OH  TYR A1216     -73.834 -70.475   5.206  1.00  0.400          O  
ATOM  19279  H   TYR A1216     -79.450 -70.231   2.252  1.00  0.380          H  
ATOM  19280  HA  TYR A1216     -78.302 -68.776   0.837  1.00  0.320          H  
ATOM  19281 1HB  TYR A1216     -76.698 -71.190  -0.027  1.00  0.480          H  
ATOM  19282 2HB  TYR A1216     -76.267 -69.517  -0.139  1.00  0.480          H  
ATOM  19283  HD1 TYR A1216     -76.200 -72.455   1.890  1.00  0.480          H  
ATOM  19284  HD2 TYR A1216     -75.713 -68.214   1.795  1.00  0.480          H  
ATOM  19285  HE1 TYR A1216     -74.890 -72.565   3.978  1.00  0.480          H  
ATOM  19286  HE2 TYR A1216     -74.423 -68.352   3.834  1.00  0.480          H  
ATOM  19287  HH  TYR A1216     -73.590 -69.553   5.473  1.00  0.480          H  
ATOM  19288  N   GLY A1217     -80.080 -70.182  -1.005  1.00  0.270          N  
ATOM  19289  CA  GLY A1217     -80.747 -70.304  -2.292  1.00  0.310          C  
ATOM  19290  C   GLY A1217     -80.574 -71.670  -2.968  1.00  0.310          C  
ATOM  19291  O   GLY A1217     -81.104 -71.880  -4.063  1.00  0.390          O  
ATOM  19292  H   GLY A1217     -80.653 -70.179  -0.172  1.00  0.320          H  
ATOM  19293 1HA  GLY A1217     -81.810 -70.108  -2.154  1.00  0.370          H  
ATOM  19294 2HA  GLY A1217     -80.373 -69.527  -2.958  1.00  0.370          H  
ATOM  19295  N   LYS A1218     -79.829 -72.587  -2.352  1.00  0.280          N  
ATOM  19296  CA  LYS A1218     -79.538 -73.885  -2.948  1.00  0.400          C  
ATOM  19297  C   LYS A1218     -80.198 -75.046  -2.215  1.00  0.370          C  
ATOM  19298  O   LYS A1218     -80.457 -74.985  -1.010  1.00  0.480          O  
ATOM  19299  CB  LYS A1218     -78.012 -74.102  -2.975  1.00  0.510          C  
ATOM  19300  CG  LYS A1218     -77.518 -75.383  -3.737  1.00  0.510          C  
ATOM  19301  CD  LYS A1218     -75.997 -75.561  -3.697  1.00  0.510          C  
ATOM  19302  CE  LYS A1218     -75.502 -76.116  -2.336  1.00  0.510          C  
ATOM  19303  NZ  LYS A1218     -75.864 -77.575  -2.145  1.00  0.510          N  
ATOM  19304  H   LYS A1218     -79.399 -72.369  -1.450  1.00  0.340          H  
ATOM  19305  HA  LYS A1218     -79.908 -73.884  -3.972  1.00  0.480          H  
ATOM  19306 1HB  LYS A1218     -77.532 -73.234  -3.435  1.00  0.610          H  
ATOM  19307 2HB  LYS A1218     -77.660 -74.143  -1.947  1.00  0.610          H  
ATOM  19308 1HG  LYS A1218     -77.936 -76.262  -3.306  1.00  0.610          H  
ATOM  19309 2HG  LYS A1218     -77.835 -75.325  -4.776  1.00  0.610          H  
ATOM  19310 1HD  LYS A1218     -75.698 -76.254  -4.482  1.00  0.610          H  
ATOM  19311 2HD  LYS A1218     -75.515 -74.608  -3.885  1.00  0.610          H  
ATOM  19312 1HE  LYS A1218     -74.418 -76.011  -2.293  1.00  0.610          H  
ATOM  19313 2HE  LYS A1218     -75.939 -75.543  -1.523  1.00  0.610          H  
ATOM  19314 1HZ  LYS A1218     -75.515 -77.894  -1.256  1.00  0.610          H  
ATOM  19315 2HZ  LYS A1218     -76.903 -77.721  -2.161  1.00  0.610          H  
ATOM  19316 3HZ  LYS A1218     -75.448 -78.122  -2.881  1.00  0.610          H  
ATOM  19317  N   GLU A1219     -80.492 -76.116  -2.947  1.00  0.380          N  
ATOM  19318  CA  GLU A1219     -80.941 -77.349  -2.315  1.00  0.380          C  
ATOM  19319  C   GLU A1219     -79.812 -77.944  -1.460  1.00  0.330          C  
ATOM  19320  O   GLU A1219     -78.690 -78.149  -1.954  1.00  0.390          O  
ATOM  19321  CB  GLU A1219     -81.380 -78.339  -3.396  1.00  0.530          C  
ATOM  19322  CG  GLU A1219     -81.912 -79.645  -2.885  1.00  0.530          C  
ATOM  19323  CD  GLU A1219     -82.401 -80.544  -3.984  1.00  0.530          C  
ATOM  19324  OE1 GLU A1219     -81.953 -81.670  -4.044  1.00  0.530          O  
ATOM  19325  OE2 GLU A1219     -83.228 -80.126  -4.748  1.00  0.530          O  
ATOM  19326  H   GLU A1219     -80.337 -76.097  -3.948  1.00  0.460          H  
ATOM  19327  HA  GLU A1219     -81.780 -77.133  -1.656  1.00  0.460          H  
ATOM  19328 1HB  GLU A1219     -82.157 -77.882  -4.008  1.00  0.640          H  
ATOM  19329 2HB  GLU A1219     -80.535 -78.558  -4.049  1.00  0.640          H  
ATOM  19330 1HG  GLU A1219     -81.125 -80.164  -2.334  1.00  0.640          H  
ATOM  19331 2HG  GLU A1219     -82.728 -79.444  -2.190  1.00  0.640          H  
ATOM  19332  N   ILE A1220     -80.117 -78.243  -0.197  1.00  0.290          N  
ATOM  19333  CA  ILE A1220     -79.163 -78.827   0.753  1.00  0.260          C  
ATOM  19334  C   ILE A1220     -79.833 -79.982   1.516  1.00  0.260          C  
ATOM  19335  O   ILE A1220     -81.033 -79.924   1.817  1.00  0.240          O  
ATOM  19336  CB  ILE A1220     -78.618 -77.721   1.707  1.00  0.380          C  
ATOM  19337  CG1 ILE A1220     -77.484 -78.257   2.625  1.00  0.380          C  
ATOM  19338  CG2 ILE A1220     -79.721 -77.174   2.510  1.00  0.380          C  
ATOM  19339  CD1 ILE A1220     -76.680 -77.173   3.358  1.00  0.380          C  
ATOM  19340  H   ILE A1220     -81.062 -78.026   0.135  1.00  0.350          H  
ATOM  19341  HA  ILE A1220     -78.321 -79.242   0.200  1.00  0.310          H  
ATOM  19342  HB  ILE A1220     -78.193 -76.917   1.105  1.00  0.450          H  
ATOM  19343 1HG1 ILE A1220     -77.911 -78.933   3.371  1.00  0.450          H  
ATOM  19344 2HG1 ILE A1220     -76.787 -78.814   2.014  1.00  0.450          H  
ATOM  19345 1HG2 ILE A1220     -79.383 -76.397   3.153  1.00  0.450          H  
ATOM  19346 2HG2 ILE A1220     -80.476 -76.774   1.849  1.00  0.450          H  
ATOM  19347 3HG2 ILE A1220     -80.135 -77.973   3.110  1.00  0.450          H  
ATOM  19348 1HD1 ILE A1220     -75.902 -77.656   3.955  1.00  0.450          H  
ATOM  19349 2HD1 ILE A1220     -76.217 -76.505   2.629  1.00  0.450          H  
ATOM  19350 3HD1 ILE A1220     -77.321 -76.598   4.015  1.00  0.450          H  
ATOM  19351  N   GLY A1221     -79.092 -81.046   1.809  1.00  0.270          N  
ATOM  19352  CA  GLY A1221     -79.699 -82.144   2.568  1.00  0.280          C  
ATOM  19353  C   GLY A1221     -79.923 -81.742   4.016  1.00  0.250          C  
ATOM  19354  O   GLY A1221     -79.150 -80.969   4.587  1.00  0.240          O  
ATOM  19355  H   GLY A1221     -78.092 -81.074   1.554  1.00  0.320          H  
ATOM  19356 1HA  GLY A1221     -80.647 -82.433   2.115  1.00  0.340          H  
ATOM  19357 2HA  GLY A1221     -79.053 -83.017   2.540  1.00  0.340          H  
ATOM  19358  N   LEU A1222     -80.965 -82.286   4.631  1.00  0.280          N  
ATOM  19359  CA  LEU A1222     -81.235 -82.021   6.034  1.00  0.260          C  
ATOM  19360  C   LEU A1222     -80.952 -83.240   6.900  1.00  0.250          C  
ATOM  19361  O   LEU A1222     -81.708 -84.213   6.900  1.00  0.270          O  
ATOM  19362  CB  LEU A1222     -82.708 -81.630   6.223  1.00  0.370          C  
ATOM  19363  CG  LEU A1222     -83.192 -81.300   7.681  1.00  0.370          C  
ATOM  19364  CD1 LEU A1222     -82.502 -80.042   8.169  1.00  0.370          C  
ATOM  19365  CD2 LEU A1222     -84.708 -81.138   7.700  1.00  0.370          C  
ATOM  19366  H   LEU A1222     -81.592 -82.895   4.109  1.00  0.340          H  
ATOM  19367  HA  LEU A1222     -80.591 -81.208   6.357  1.00  0.310          H  
ATOM  19368 1HB  LEU A1222     -82.894 -80.765   5.605  1.00  0.450          H  
ATOM  19369 2HB  LEU A1222     -83.316 -82.433   5.846  1.00  0.450          H  
ATOM  19370  HG  LEU A1222     -82.922 -82.115   8.350  1.00  0.450          H  
ATOM  19371 1HD1 LEU A1222     -82.842 -79.802   9.138  1.00  0.450          H  
ATOM  19372 2HD1 LEU A1222     -81.426 -80.169   8.183  1.00  0.450          H  
ATOM  19373 3HD1 LEU A1222     -82.760 -79.239   7.510  1.00  0.450          H  
ATOM  19374 1HD2 LEU A1222     -85.036 -80.921   8.716  1.00  0.450          H  
ATOM  19375 2HD2 LEU A1222     -85.009 -80.335   7.055  1.00  0.450          H  
ATOM  19376 3HD2 LEU A1222     -85.174 -82.060   7.361  1.00  0.450          H  
ATOM  19377  N   VAL A1223     -79.889 -83.184   7.670  1.00  0.240          N  
ATOM  19378  CA  VAL A1223     -79.552 -84.303   8.530  1.00  0.230          C  
ATOM  19379  C   VAL A1223     -80.353 -84.154   9.805  1.00  0.210          C  
ATOM  19380  O   VAL A1223     -80.330 -83.087  10.401  1.00  0.230          O  
ATOM  19381  CB  VAL A1223     -78.032 -84.325   8.808  1.00  0.330          C  
ATOM  19382  CG1 VAL A1223     -77.657 -85.410   9.794  1.00  0.330          C  
ATOM  19383  CG2 VAL A1223     -77.319 -84.567   7.508  1.00  0.330          C  
ATOM  19384  H   VAL A1223     -79.309 -82.356   7.641  1.00  0.290          H  
ATOM  19385  HA  VAL A1223     -79.840 -85.230   8.040  1.00  0.280          H  
ATOM  19386  HB  VAL A1223     -77.729 -83.370   9.228  1.00  0.390          H  
ATOM  19387 1HG1 VAL A1223     -76.578 -85.393   9.961  1.00  0.390          H  
ATOM  19388 2HG1 VAL A1223     -78.166 -85.239  10.745  1.00  0.390          H  
ATOM  19389 3HG1 VAL A1223     -77.940 -86.377   9.405  1.00  0.390          H  
ATOM  19390 1HG2 VAL A1223     -76.243 -84.574   7.672  1.00  0.390          H  
ATOM  19391 2HG2 VAL A1223     -77.638 -85.523   7.101  1.00  0.390          H  
ATOM  19392 3HG2 VAL A1223     -77.569 -83.774   6.808  1.00  0.390          H  
ATOM  19393  N   THR A1224     -81.077 -85.193  10.209  1.00  0.240          N  
ATOM  19394  CA  THR A1224     -81.914 -85.125  11.410  1.00  0.230          C  
ATOM  19395  C   THR A1224     -81.468 -86.143  12.442  1.00  0.230          C  
ATOM  19396  O   THR A1224     -80.779 -87.115  12.113  1.00  0.230          O  
ATOM  19397  CB  THR A1224     -83.391 -85.420  11.071  1.00  0.330          C  
ATOM  19398  OG1 THR A1224     -83.523 -86.806  10.632  1.00  0.330          O  
ATOM  19399  CG2 THR A1224     -83.861 -84.487   9.945  1.00  0.330          C  
ATOM  19400  H   THR A1224     -81.065 -86.040   9.662  1.00  0.290          H  
ATOM  19401  HA  THR A1224     -81.834 -84.133  11.857  1.00  0.280          H  
ATOM  19402  HB  THR A1224     -84.011 -85.259  11.960  1.00  0.390          H  
ATOM  19403  HG1 THR A1224     -84.466 -86.999  10.510  1.00  0.390          H  
ATOM  19404 1HG2 THR A1224     -84.904 -84.695   9.711  1.00  0.390          H  
ATOM  19405 2HG2 THR A1224     -83.769 -83.465  10.264  1.00  0.390          H  
ATOM  19406 3HG2 THR A1224     -83.257 -84.640   9.054  1.00  0.390          H  
ATOM  19407  N   ASP A1225     -81.925 -85.999  13.687  1.00  0.240          N  
ATOM  19408  CA  ASP A1225     -81.540 -86.993  14.689  1.00  0.240          C  
ATOM  19409  C   ASP A1225     -81.984 -88.402  14.341  1.00  0.240          C  
ATOM  19410  O   ASP A1225     -81.250 -89.351  14.622  1.00  0.310          O  
ATOM  19411  CB  ASP A1225     -82.072 -86.654  16.070  1.00  0.340          C  
ATOM  19412  CG  ASP A1225     -81.365 -85.522  16.758  1.00  0.340          C  
ATOM  19413  OD1 ASP A1225     -80.266 -85.163  16.381  1.00  0.340          O  
ATOM  19414  OD2 ASP A1225     -81.964 -85.011  17.689  1.00  0.340          O  
ATOM  19415  H   ASP A1225     -82.476 -85.178  13.932  1.00  0.290          H  
ATOM  19416  HA  ASP A1225     -80.451 -86.996  14.749  1.00  0.290          H  
ATOM  19417 1HB  ASP A1225     -83.117 -86.418  15.995  1.00  0.400          H  
ATOM  19418 2HB  ASP A1225     -81.996 -87.539  16.700  1.00  0.400          H  
ATOM  19419  N   ASP A1226     -83.171 -88.575  13.737  1.00  0.210          N  
ATOM  19420  CA  ASP A1226     -83.588 -89.934  13.393  1.00  0.230          C  
ATOM  19421  C   ASP A1226     -82.645 -90.532  12.375  1.00  0.230          C  
ATOM  19422  O   ASP A1226     -82.280 -91.703  12.483  1.00  0.260          O  
ATOM  19423  CB  ASP A1226     -85.006 -90.003  12.821  1.00  0.310          C  
ATOM  19424  CG  ASP A1226     -86.166 -89.852  13.828  1.00  0.310          C  
ATOM  19425  OD1 ASP A1226     -85.991 -89.971  15.033  1.00  0.310          O  
ATOM  19426  OD2 ASP A1226     -87.256 -89.636  13.361  1.00  0.310          O  
ATOM  19427  H   ASP A1226     -83.757 -87.778  13.529  1.00  0.250          H  
ATOM  19428  HA  ASP A1226     -83.550 -90.546  14.295  1.00  0.280          H  
ATOM  19429 1HB  ASP A1226     -85.113 -89.225  12.067  1.00  0.380          H  
ATOM  19430 2HB  ASP A1226     -85.129 -90.958  12.306  1.00  0.380          H  
ATOM  19431  N   LEU A1227     -82.209 -89.729  11.402  1.00  0.210          N  
ATOM  19432  CA  LEU A1227     -81.282 -90.234  10.403  1.00  0.200          C  
ATOM  19433  C   LEU A1227     -79.994 -90.687  11.022  1.00  0.210          C  
ATOM  19434  O   LEU A1227     -79.508 -91.786  10.738  1.00  0.220          O  
ATOM  19435  CB  LEU A1227     -80.940 -89.156   9.359  1.00  0.280          C  
ATOM  19436  CG  LEU A1227     -79.820 -89.517   8.291  1.00  0.280          C  
ATOM  19437  CD1 LEU A1227     -80.220 -90.706   7.491  1.00  0.280          C  
ATOM  19438  CD2 LEU A1227     -79.619 -88.317   7.371  1.00  0.280          C  
ATOM  19439  H   LEU A1227     -82.563 -88.772  11.335  1.00  0.250          H  
ATOM  19440  HA  LEU A1227     -81.751 -91.086   9.914  1.00  0.240          H  
ATOM  19441 1HB  LEU A1227     -81.850 -88.903   8.821  1.00  0.340          H  
ATOM  19442 2HB  LEU A1227     -80.606 -88.269   9.888  1.00  0.340          H  
ATOM  19443  HG  LEU A1227     -78.877 -89.748   8.796  1.00  0.340          H  
ATOM  19444 1HD1 LEU A1227     -79.449 -90.924   6.760  1.00  0.340          H  
ATOM  19445 2HD1 LEU A1227     -80.359 -91.578   8.130  1.00  0.340          H  
ATOM  19446 3HD1 LEU A1227     -81.131 -90.467   7.005  1.00  0.340          H  
ATOM  19447 1HD2 LEU A1227     -78.861 -88.532   6.626  1.00  0.340          H  
ATOM  19448 2HD2 LEU A1227     -80.555 -88.089   6.866  1.00  0.340          H  
ATOM  19449 3HD2 LEU A1227     -79.312 -87.473   7.954  1.00  0.340          H  
ATOM  19450  N   VAL A1228     -79.425 -89.853  11.869  1.00  0.190          N  
ATOM  19451  CA  VAL A1228     -78.136 -90.220  12.368  1.00  0.200          C  
ATOM  19452  C   VAL A1228     -78.309 -91.444  13.284  1.00  0.210          C  
ATOM  19453  O   VAL A1228     -77.479 -92.349  13.259  1.00  0.240          O  
ATOM  19454  CB  VAL A1228     -77.429 -89.055  13.040  1.00  0.280          C  
ATOM  19455  CG1 VAL A1228     -76.144 -89.547  13.518  1.00  0.280          C  
ATOM  19456  CG2 VAL A1228     -77.275 -87.908  12.079  1.00  0.280          C  
ATOM  19457  H   VAL A1228     -79.878 -88.962  12.099  1.00  0.230          H  
ATOM  19458  HA  VAL A1228     -77.515 -90.515  11.522  1.00  0.240          H  
ATOM  19459  HB  VAL A1228     -78.004 -88.719  13.907  1.00  0.330          H  
ATOM  19460 1HG1 VAL A1228     -75.623 -88.753  13.975  1.00  0.330          H  
ATOM  19461 2HG1 VAL A1228     -76.287 -90.349  14.196  1.00  0.330          H  
ATOM  19462 3HG1 VAL A1228     -75.571 -89.901  12.690  1.00  0.330          H  
ATOM  19463 1HG2 VAL A1228     -76.752 -87.083  12.566  1.00  0.330          H  
ATOM  19464 2HG2 VAL A1228     -76.722 -88.232  11.234  1.00  0.330          H  
ATOM  19465 3HG2 VAL A1228     -78.256 -87.575  11.757  1.00  0.330          H  
ATOM  19466  N   LEU A1229     -79.353 -91.478  14.128  1.00  0.220          N  
ATOM  19467  CA  LEU A1229     -79.569 -92.634  14.998  1.00  0.260          C  
ATOM  19468  C   LEU A1229     -79.650 -93.896  14.152  1.00  0.200          C  
ATOM  19469  O   LEU A1229     -78.992 -94.895  14.449  1.00  0.190          O  
ATOM  19470  CB  LEU A1229     -80.876 -92.489  15.803  1.00  0.350          C  
ATOM  19471  CG  LEU A1229     -81.158 -93.552  16.952  1.00  0.350          C  
ATOM  19472  CD1 LEU A1229     -82.100 -92.941  17.940  1.00  0.350          C  
ATOM  19473  CD2 LEU A1229     -81.794 -94.849  16.430  1.00  0.350          C  
ATOM  19474  H   LEU A1229     -80.015 -90.699  14.165  1.00  0.260          H  
ATOM  19475  HA  LEU A1229     -78.727 -92.725  15.674  1.00  0.310          H  
ATOM  19476 1HB  LEU A1229     -80.880 -91.499  16.255  1.00  0.420          H  
ATOM  19477 2HB  LEU A1229     -81.711 -92.528  15.099  1.00  0.420          H  
ATOM  19478  HG  LEU A1229     -80.226 -93.778  17.463  1.00  0.420          H  
ATOM  19479 1HD1 LEU A1229     -82.250 -93.655  18.733  1.00  0.420          H  
ATOM  19480 2HD1 LEU A1229     -81.685 -92.037  18.333  1.00  0.420          H  
ATOM  19481 3HD1 LEU A1229     -83.050 -92.714  17.453  1.00  0.420          H  
ATOM  19482 1HD2 LEU A1229     -81.976 -95.494  17.274  1.00  0.420          H  
ATOM  19483 2HD2 LEU A1229     -82.740 -94.625  15.941  1.00  0.420          H  
ATOM  19484 3HD2 LEU A1229     -81.158 -95.376  15.735  1.00  0.420          H  
ATOM  19485  N   GLU A1230     -80.464 -93.873  13.088  1.00  0.200          N  
ATOM  19486  CA  GLU A1230     -80.612 -95.037  12.225  1.00  0.200          C  
ATOM  19487  C   GLU A1230     -79.283 -95.503  11.654  1.00  0.220          C  
ATOM  19488  O   GLU A1230     -79.063 -96.702  11.524  1.00  0.280          O  
ATOM  19489  CB  GLU A1230     -81.571 -94.760  11.061  1.00  0.280          C  
ATOM  19490  CG  GLU A1230     -81.795 -95.976  10.119  1.00  0.280          C  
ATOM  19491  CD  GLU A1230     -82.774 -95.703   8.997  1.00  0.280          C  
ATOM  19492  OE1 GLU A1230     -83.780 -95.071   9.231  1.00  0.280          O  
ATOM  19493  OE2 GLU A1230     -82.491 -96.105   7.884  1.00  0.280          O  
ATOM  19494  H   GLU A1230     -81.009 -93.032  12.874  1.00  0.240          H  
ATOM  19495  HA  GLU A1230     -81.025 -95.849  12.824  1.00  0.240          H  
ATOM  19496 1HB  GLU A1230     -82.537 -94.444  11.455  1.00  0.340          H  
ATOM  19497 2HB  GLU A1230     -81.179 -93.933  10.463  1.00  0.340          H  
ATOM  19498 1HG  GLU A1230     -80.842 -96.256   9.669  1.00  0.340          H  
ATOM  19499 2HG  GLU A1230     -82.145 -96.822  10.710  1.00  0.340          H  
ATOM  19500  N   LYS A1231     -78.405 -94.571  11.285  1.00  0.210          N  
ATOM  19501  CA  LYS A1231     -77.121 -94.948  10.710  1.00  0.240          C  
ATOM  19502  C   LYS A1231     -76.065 -95.379  11.746  1.00  0.240          C  
ATOM  19503  O   LYS A1231     -75.255 -96.265  11.460  1.00  0.320          O  
ATOM  19504  CB  LYS A1231     -76.599 -93.793   9.853  1.00  0.320          C  
ATOM  19505  CG  LYS A1231     -77.486 -93.468   8.616  1.00  0.320          C  
ATOM  19506  CD  LYS A1231     -77.483 -94.581   7.551  1.00  0.320          C  
ATOM  19507  CE  LYS A1231     -78.408 -94.227   6.401  1.00  0.320          C  
ATOM  19508  NZ  LYS A1231     -78.467 -95.306   5.361  1.00  0.320          N  
ATOM  19509  H   LYS A1231     -78.671 -93.582  11.361  1.00  0.250          H  
ATOM  19510  HA  LYS A1231     -77.288 -95.811  10.075  1.00  0.290          H  
ATOM  19511 1HB  LYS A1231     -76.543 -92.888  10.470  1.00  0.390          H  
ATOM  19512 2HB  LYS A1231     -75.596 -94.024   9.512  1.00  0.390          H  
ATOM  19513 1HG  LYS A1231     -78.512 -93.327   8.954  1.00  0.390          H  
ATOM  19514 2HG  LYS A1231     -77.156 -92.537   8.163  1.00  0.390          H  
ATOM  19515 1HD  LYS A1231     -76.472 -94.712   7.162  1.00  0.390          H  
ATOM  19516 2HD  LYS A1231     -77.824 -95.522   7.966  1.00  0.390          H  
ATOM  19517 1HE  LYS A1231     -79.413 -94.070   6.801  1.00  0.390          H  
ATOM  19518 2HE  LYS A1231     -78.071 -93.310   5.942  1.00  0.390          H  
ATOM  19519 1HZ  LYS A1231     -79.111 -95.027   4.626  1.00  0.390          H  
ATOM  19520 2HZ  LYS A1231     -77.546 -95.462   4.962  1.00  0.390          H  
ATOM  19521 3HZ  LYS A1231     -78.801 -96.160   5.783  1.00  0.390          H  
ATOM  19522  N   VAL A1232     -76.072 -94.780  12.939  1.00  0.190          N  
ATOM  19523  CA  VAL A1232     -75.101 -95.103  13.989  1.00  0.220          C  
ATOM  19524  C   VAL A1232     -75.509 -96.355  14.804  1.00  0.210          C  
ATOM  19525  O   VAL A1232     -74.667 -97.201  15.116  1.00  0.240          O  
ATOM  19526  CB  VAL A1232     -74.866 -93.872  14.903  1.00  0.300          C  
ATOM  19527  CG1 VAL A1232     -73.936 -94.229  16.087  1.00  0.300          C  
ATOM  19528  CG2 VAL A1232     -74.235 -92.738  14.060  1.00  0.300          C  
ATOM  19529  H   VAL A1232     -76.741 -94.021  13.094  1.00  0.230          H  
ATOM  19530  HA  VAL A1232     -74.150 -95.319  13.504  1.00  0.260          H  
ATOM  19531  HB  VAL A1232     -75.826 -93.542  15.311  1.00  0.360          H  
ATOM  19532 1HG1 VAL A1232     -73.790 -93.352  16.714  1.00  0.360          H  
ATOM  19533 2HG1 VAL A1232     -74.373 -95.021  16.682  1.00  0.360          H  
ATOM  19534 3HG1 VAL A1232     -72.968 -94.562  15.704  1.00  0.360          H  
ATOM  19535 1HG2 VAL A1232     -74.072 -91.860  14.676  1.00  0.360          H  
ATOM  19536 2HG2 VAL A1232     -73.276 -93.071  13.658  1.00  0.360          H  
ATOM  19537 3HG2 VAL A1232     -74.898 -92.479  13.235  1.00  0.360          H  
ATOM  19538  N   PHE A1233     -76.788 -96.448  15.180  1.00  0.180          N  
ATOM  19539  CA  PHE A1233     -77.347 -97.517  16.003  1.00  0.180          C  
ATOM  19540  C   PHE A1233     -78.320 -98.393  15.214  1.00  0.190          C  
ATOM  19541  O   PHE A1233     -79.344 -98.853  15.737  1.00  0.220          O  
ATOM  19542  CB  PHE A1233     -78.060 -96.899  17.192  1.00  0.250          C  
ATOM  19543  CG  PHE A1233     -77.136 -96.097  18.014  1.00  0.250          C  
ATOM  19544  CD1 PHE A1233     -77.187 -94.720  17.964  1.00  0.250          C  
ATOM  19545  CD2 PHE A1233     -76.177 -96.706  18.805  1.00  0.250          C  
ATOM  19546  CE1 PHE A1233     -76.309 -93.969  18.680  1.00  0.250          C  
ATOM  19547  CE2 PHE A1233     -75.289 -95.953  19.523  1.00  0.250          C  
ATOM  19548  CZ  PHE A1233     -75.352 -94.584  19.457  1.00  0.250          C  
ATOM  19549  H   PHE A1233     -77.433 -95.716  14.895  1.00  0.220          H  
ATOM  19550  HA  PHE A1233     -76.529 -98.144  16.356  1.00  0.220          H  
ATOM  19551 1HB  PHE A1233     -78.864 -96.248  16.835  1.00  0.300          H  
ATOM  19552 2HB  PHE A1233     -78.500 -97.664  17.791  1.00  0.300          H  
ATOM  19553  HD1 PHE A1233     -77.928 -94.239  17.334  1.00  0.300          H  
ATOM  19554  HD2 PHE A1233     -76.127 -97.795  18.842  1.00  0.300          H  
ATOM  19555  HE1 PHE A1233     -76.365 -92.892  18.621  1.00  0.300          H  
ATOM  19556  HE2 PHE A1233     -74.532 -96.434  20.140  1.00  0.300          H  
ATOM  19557  HZ  PHE A1233     -74.645 -93.994  20.022  1.00  0.300          H  
ATOM  19558  N   ASN A1234     -77.982 -98.634  13.952  1.00  0.200          N  
ATOM  19559  CA  ASN A1234     -78.783 -99.398  12.990  1.00  0.240          C  
ATOM  19560  C   ASN A1234     -79.332-100.735  13.489  1.00  0.300          C  
ATOM  19561  O   ASN A1234     -80.472-101.104  13.196  1.00  0.440          O  
ATOM  19562  CB  ASN A1234     -77.916 -99.619  11.756  1.00  0.320          C  
ATOM  19563  CG  ASN A1234     -76.571-100.307  12.070  1.00  0.320          C  
ATOM  19564  OD1 ASN A1234     -76.265-100.711  13.213  1.00  0.320          O  
ATOM  19565  ND2 ASN A1234     -75.758-100.434  11.054  1.00  0.320          N  
ATOM  19566  H   ASN A1234     -77.109 -98.233  13.629  1.00  0.240          H  
ATOM  19567  HA  ASN A1234     -79.642 -98.785  12.713  1.00  0.290          H  
ATOM  19568 1HB  ASN A1234     -78.463-100.227  11.037  1.00  0.380          H  
ATOM  19569 2HB  ASN A1234     -77.697 -98.670  11.279  1.00  0.380          H  
ATOM  19570 1HD2 ASN A1234     -74.862-100.859  11.179  1.00  0.380          H  
ATOM  19571 2HD2 ASN A1234     -76.028-100.095  10.152  1.00  0.380          H  
ATOM  19572  N   LYS A1235     -78.529-101.451  14.251  1.00  0.250          N  
ATOM  19573  CA  LYS A1235     -78.910-102.747  14.782  1.00  0.270          C  
ATOM  19574  C   LYS A1235     -79.194-102.719  16.277  1.00  0.260          C  
ATOM  19575  O   LYS A1235     -79.280-103.779  16.901  1.00  0.270          O  
ATOM  19576  CB  LYS A1235     -77.824-103.775  14.475  1.00  0.370          C  
ATOM  19577  CG  LYS A1235     -77.631-104.043  12.989  1.00  0.370          C  
ATOM  19578  CD  LYS A1235     -76.560-105.093  12.746  1.00  0.370          C  
ATOM  19579  CE  LYS A1235     -76.370-105.358  11.257  1.00  0.370          C  
ATOM  19580  NZ  LYS A1235     -75.303-106.370  11.001  1.00  0.370          N  
ATOM  19581  H   LYS A1235     -77.589-101.093  14.392  1.00  0.300          H  
ATOM  19582  HA  LYS A1235     -79.827-103.062  14.284  1.00  0.320          H  
ATOM  19583 1HB  LYS A1235     -76.874-103.422  14.879  1.00  0.440          H  
ATOM  19584 2HB  LYS A1235     -78.062-104.718  14.964  1.00  0.440          H  
ATOM  19585 1HG  LYS A1235     -78.574-104.382  12.562  1.00  0.440          H  
ATOM  19586 2HG  LYS A1235     -77.345-103.124  12.492  1.00  0.440          H  
ATOM  19587 1HD  LYS A1235     -75.615-104.748  13.169  1.00  0.440          H  
ATOM  19588 2HD  LYS A1235     -76.843-106.021  13.241  1.00  0.440          H  
ATOM  19589 1HE  LYS A1235     -77.307-105.720  10.838  1.00  0.440          H  
ATOM  19590 2HE  LYS A1235     -76.098-104.425  10.762  1.00  0.440          H  
ATOM  19591 1HZ  LYS A1235     -75.209-106.517  10.005  1.00  0.440          H  
ATOM  19592 2HZ  LYS A1235     -74.424-106.041  11.376  1.00  0.440          H  
ATOM  19593 3HZ  LYS A1235     -75.550-107.243  11.446  1.00  0.440          H  
ATOM  19594  N   LYS A1236     -79.276-101.525  16.872  1.00  0.250          N  
ATOM  19595  CA  LYS A1236     -79.469-101.443  18.313  1.00  0.260          C  
ATOM  19596  C   LYS A1236     -80.732-100.698  18.759  1.00  0.250          C  
ATOM  19597  O   LYS A1236     -81.452-101.207  19.621  1.00  0.270          O  
ATOM  19598  CB  LYS A1236     -78.244-100.784  18.955  1.00  0.360          C  
ATOM  19599  CG  LYS A1236     -76.893-101.484  18.734  1.00  0.360          C  
ATOM  19600  CD  LYS A1236     -76.818-102.857  19.410  1.00  0.360          C  
ATOM  19601  CE  LYS A1236     -75.432-103.475  19.263  1.00  0.360          C  
ATOM  19602  NZ  LYS A1236     -75.345-104.824  19.905  1.00  0.360          N  
ATOM  19603  H   LYS A1236     -79.250-100.674  16.309  1.00  0.300          H  
ATOM  19604  HA  LYS A1236     -79.563-102.454  18.701  1.00  0.310          H  
ATOM  19605 1HB  LYS A1236     -78.152 -99.771  18.595  1.00  0.430          H  
ATOM  19606 2HB  LYS A1236     -78.402-100.739  20.024  1.00  0.430          H  
ATOM  19607 1HG  LYS A1236     -76.726-101.608  17.663  1.00  0.430          H  
ATOM  19608 2HG  LYS A1236     -76.101-100.853  19.133  1.00  0.430          H  
ATOM  19609 1HD  LYS A1236     -77.063-102.760  20.468  1.00  0.430          H  
ATOM  19610 2HD  LYS A1236     -77.534-103.535  18.948  1.00  0.430          H  
ATOM  19611 1HE  LYS A1236     -75.201-103.574  18.203  1.00  0.430          H  
ATOM  19612 2HE  LYS A1236     -74.697-102.817  19.726  1.00  0.430          H  
ATOM  19613 1HZ  LYS A1236     -74.414-105.196  19.782  1.00  0.430          H  
ATOM  19614 2HZ  LYS A1236     -75.547-104.744  20.892  1.00  0.430          H  
ATOM  19615 3HZ  LYS A1236     -76.015-105.447  19.474  1.00  0.430          H  
ATOM  19616  N   TYR A1237     -81.005 -99.501  18.204  1.00  0.220          N  
ATOM  19617  CA  TYR A1237     -82.132 -98.705  18.721  1.00  0.220          C  
ATOM  19618  C   TYR A1237     -83.048 -98.144  17.650  1.00  0.210          C  
ATOM  19619  O   TYR A1237     -82.605 -97.815  16.555  1.00  0.210          O  
ATOM  19620  CB  TYR A1237     -81.604 -97.535  19.578  1.00  0.310          C  
ATOM  19621  CG  TYR A1237     -80.786 -98.036  20.668  1.00  0.310          C  
ATOM  19622  CD1 TYR A1237     -79.416 -97.894  20.667  1.00  0.310          C  
ATOM  19623  CD2 TYR A1237     -81.398 -98.743  21.620  1.00  0.310          C  
ATOM  19624  CE1 TYR A1237     -78.679 -98.488  21.650  1.00  0.310          C  
ATOM  19625  CE2 TYR A1237     -80.706 -99.330  22.573  1.00  0.310          C  
ATOM  19626  CZ  TYR A1237     -79.338 -99.229  22.608  1.00  0.310          C  
ATOM  19627  OH  TYR A1237     -78.635 -99.897  23.572  1.00  0.310          O  
ATOM  19628  H   TYR A1237     -80.421 -99.147  17.442  1.00  0.260          H  
ATOM  19629  HA  TYR A1237     -82.750 -99.349  19.346  1.00  0.260          H  
ATOM  19630 1HB  TYR A1237     -81.000 -96.862  18.972  1.00  0.370          H  
ATOM  19631 2HB  TYR A1237     -82.434 -96.967  19.998  1.00  0.370          H  
ATOM  19632  HD1 TYR A1237     -78.929 -97.335  19.896  1.00  0.370          H  
ATOM  19633  HD2 TYR A1237     -82.469 -98.863  21.590  1.00  0.370          H  
ATOM  19634  HE1 TYR A1237     -77.593 -98.402  21.657  1.00  0.370          H  
ATOM  19635  HE2 TYR A1237     -81.240 -99.906  23.300  1.00  0.370          H  
ATOM  19636  HH  TYR A1237     -79.258-100.517  24.042  1.00  0.370          H  
ATOM  19637  N   GLY A1238     -84.334 -97.991  17.981  1.00  0.220          N  
ATOM  19638  CA  GLY A1238     -85.278 -97.326  17.090  1.00  0.230          C  
ATOM  19639  C   GLY A1238     -85.689 -95.972  17.664  1.00  0.240          C  
ATOM  19640  O   GLY A1238     -86.559 -95.287  17.119  1.00  0.250          O  
ATOM  19641  H   GLY A1238     -84.687 -98.326  18.887  1.00  0.260          H  
ATOM  19642 1HA  GLY A1238     -84.831 -97.193  16.106  1.00  0.280          H  
ATOM  19643 2HA  GLY A1238     -86.160 -97.954  16.967  1.00  0.280          H  
ATOM  19644  N   SER A1239     -85.063 -95.603  18.774  1.00  0.240          N  
ATOM  19645  CA  SER A1239     -85.370 -94.377  19.494  1.00  0.250          C  
ATOM  19646  C   SER A1239     -84.280 -93.958  20.452  1.00  0.240          C  
ATOM  19647  O   SER A1239     -83.546 -94.784  21.007  1.00  0.210          O  
ATOM  19648  CB  SER A1239     -86.662 -94.475  20.265  1.00  0.350          C  
ATOM  19649  OG  SER A1239     -86.875 -93.281  21.005  1.00  0.350          O  
ATOM  19650  H   SER A1239     -84.351 -96.220  19.133  1.00  0.290          H  
ATOM  19651  HA  SER A1239     -85.484 -93.582  18.757  1.00  0.300          H  
ATOM  19652 1HB  SER A1239     -87.489 -94.634  19.577  1.00  0.420          H  
ATOM  19653 2HB  SER A1239     -86.625 -95.325  20.935  1.00  0.420          H  
ATOM  19654  HG  SER A1239     -87.763 -93.370  21.384  1.00  0.420          H  
ATOM  19655  N   TRP A1240     -84.156 -92.650  20.624  1.00  0.260          N  
ATOM  19656  CA  TRP A1240     -83.205 -92.096  21.567  1.00  0.260          C  
ATOM  19657  C   TRP A1240     -83.602 -92.482  22.999  1.00  0.240          C  
ATOM  19658  O   TRP A1240     -82.743 -92.600  23.878  1.00  0.230          O  
ATOM  19659  CB  TRP A1240     -83.084 -90.598  21.399  1.00  0.360          C  
ATOM  19660  CG  TRP A1240     -81.893 -90.068  22.064  1.00  0.360          C  
ATOM  19661  CD1 TRP A1240     -81.874 -89.310  23.146  1.00  0.360          C  
ATOM  19662  CD2 TRP A1240     -80.517 -90.249  21.679  1.00  0.360          C  
ATOM  19663  NE1 TRP A1240     -80.602 -89.010  23.498  1.00  0.360          N  
ATOM  19664  CE2 TRP A1240     -79.759 -89.568  22.600  1.00  0.360          C  
ATOM  19665  CE3 TRP A1240     -79.880 -90.923  20.641  1.00  0.360          C  
ATOM  19666  CZ2 TRP A1240     -78.405 -89.522  22.525  1.00  0.360          C  
ATOM  19667  CZ3 TRP A1240     -78.521 -90.870  20.564  1.00  0.360          C  
ATOM  19668  CH2 TRP A1240     -77.812 -90.179  21.485  1.00  0.360          C  
ATOM  19669  H   TRP A1240     -84.774 -92.036  20.109  1.00  0.310          H  
ATOM  19670  HA  TRP A1240     -82.230 -92.529  21.358  1.00  0.310          H  
ATOM  19671 1HB  TRP A1240     -83.038 -90.345  20.344  1.00  0.440          H  
ATOM  19672 2HB  TRP A1240     -83.963 -90.106  21.829  1.00  0.440          H  
ATOM  19673  HD1 TRP A1240     -82.737 -88.998  23.648  1.00  0.440          H  
ATOM  19674  HE1 TRP A1240     -80.331 -88.450  24.295  1.00  0.440          H  
ATOM  19675  HE3 TRP A1240     -80.437 -91.469  19.921  1.00  0.440          H  
ATOM  19676  HZ2 TRP A1240     -77.799 -88.989  23.257  1.00  0.440          H  
ATOM  19677  HZ3 TRP A1240     -78.027 -91.399  19.759  1.00  0.440          H  
ATOM  19678  HH2 TRP A1240     -76.762 -90.156  21.422  1.00  0.440          H  
ATOM  19679  N   VAL A1241     -84.910 -92.666  23.246  1.00  0.230          N  
ATOM  19680  CA  VAL A1241     -85.358 -93.081  24.569  1.00  0.220          C  
ATOM  19681  C   VAL A1241     -84.799 -94.464  24.863  1.00  0.210          C  
ATOM  19682  O   VAL A1241     -84.294 -94.706  25.959  1.00  0.200          O  
ATOM  19683  CB  VAL A1241     -86.904 -93.108  24.667  1.00  0.310          C  
ATOM  19684  CG1 VAL A1241     -87.344 -93.752  25.977  1.00  0.310          C  
ATOM  19685  CG2 VAL A1241     -87.449 -91.690  24.614  1.00  0.310          C  
ATOM  19686  H   VAL A1241     -85.593 -92.545  22.500  1.00  0.280          H  
ATOM  19687  HA  VAL A1241     -84.970 -92.385  25.311  1.00  0.260          H  
ATOM  19688  HB  VAL A1241     -87.305 -93.693  23.842  1.00  0.370          H  
ATOM  19689 1HG1 VAL A1241     -88.433 -93.761  26.029  1.00  0.370          H  
ATOM  19690 2HG1 VAL A1241     -86.980 -94.775  26.036  1.00  0.370          H  
ATOM  19691 3HG1 VAL A1241     -86.952 -93.186  26.809  1.00  0.370          H  
ATOM  19692 1HG2 VAL A1241     -88.537 -91.711  24.678  1.00  0.370          H  
ATOM  19693 2HG2 VAL A1241     -87.061 -91.131  25.450  1.00  0.370          H  
ATOM  19694 3HG2 VAL A1241     -87.149 -91.213  23.682  1.00  0.370          H  
ATOM  19695  N   GLU A1242     -84.902 -95.371  23.884  1.00  0.210          N  
ATOM  19696  CA  GLU A1242     -84.401 -96.733  24.026  1.00  0.210          C  
ATOM  19697  C   GLU A1242     -82.892 -96.723  24.245  1.00  0.200          C  
ATOM  19698  O   GLU A1242     -82.391 -97.453  25.101  1.00  0.200          O  
ATOM  19699  CB  GLU A1242     -84.742 -97.547  22.785  1.00  0.290          C  
ATOM  19700  CG  GLU A1242     -86.219 -97.854  22.586  1.00  0.290          C  
ATOM  19701  CD  GLU A1242     -86.464 -98.476  21.237  1.00  0.290          C  
ATOM  19702  OE1 GLU A1242     -85.528 -98.496  20.461  1.00  0.290          O  
ATOM  19703  OE2 GLU A1242     -87.554 -98.915  20.974  1.00  0.290          O  
ATOM  19704  H   GLU A1242     -85.364 -95.099  23.029  1.00  0.250          H  
ATOM  19705  HA  GLU A1242     -84.873 -97.192  24.893  1.00  0.250          H  
ATOM  19706 1HB  GLU A1242     -84.372 -97.036  21.900  1.00  0.350          H  
ATOM  19707 2HB  GLU A1242     -84.238 -98.504  22.848  1.00  0.350          H  
ATOM  19708 1HG  GLU A1242     -86.543 -98.546  23.362  1.00  0.350          H  
ATOM  19709 2HG  GLU A1242     -86.798 -96.940  22.687  1.00  0.350          H  
ATOM  19710  N   PHE A1243     -82.184 -95.840  23.525  1.00  0.200          N  
ATOM  19711  CA  PHE A1243     -80.744 -95.687  23.689  1.00  0.200          C  
ATOM  19712  C   PHE A1243     -80.428 -95.357  25.136  1.00  0.190          C  
ATOM  19713  O   PHE A1243     -79.632 -96.049  25.783  1.00  0.210          O  
ATOM  19714  CB  PHE A1243     -80.227 -94.585  22.743  1.00  0.280          C  
ATOM  19715  CG  PHE A1243     -78.788 -94.148  22.900  1.00  0.280          C  
ATOM  19716  CD1 PHE A1243     -77.729 -94.874  22.403  1.00  0.280          C  
ATOM  19717  CD2 PHE A1243     -78.508 -92.955  23.545  1.00  0.280          C  
ATOM  19718  CE1 PHE A1243     -76.432 -94.417  22.551  1.00  0.280          C  
ATOM  19719  CE2 PHE A1243     -77.212 -92.502  23.681  1.00  0.280          C  
ATOM  19720  CZ  PHE A1243     -76.174 -93.231  23.175  1.00  0.280          C  
ATOM  19721  H   PHE A1243     -82.668 -95.298  22.802  1.00  0.240          H  
ATOM  19722  HA  PHE A1243     -80.257 -96.622  23.442  1.00  0.240          H  
ATOM  19723 1HB  PHE A1243     -80.370 -94.910  21.714  1.00  0.340          H  
ATOM  19724 2HB  PHE A1243     -80.831 -93.711  22.872  1.00  0.340          H  
ATOM  19725  HD1 PHE A1243     -77.914 -95.806  21.894  1.00  0.340          H  
ATOM  19726  HD2 PHE A1243     -79.334 -92.358  23.946  1.00  0.340          H  
ATOM  19727  HE1 PHE A1243     -75.610 -95.002  22.167  1.00  0.340          H  
ATOM  19728  HE2 PHE A1243     -77.015 -91.554  24.194  1.00  0.340          H  
ATOM  19729  HZ  PHE A1243     -75.148 -92.873  23.289  1.00  0.340          H  
ATOM  19730  N   LYS A1244     -81.086 -94.327  25.676  1.00  0.190          N  
ATOM  19731  CA  LYS A1244     -80.806 -93.945  27.046  1.00  0.210          C  
ATOM  19732  C   LYS A1244     -81.199 -95.019  28.047  1.00  0.200          C  
ATOM  19733  O   LYS A1244     -80.454 -95.265  29.006  1.00  0.230          O  
ATOM  19734  CB  LYS A1244     -81.485 -92.650  27.432  1.00  0.290          C  
ATOM  19735  CG  LYS A1244     -81.008 -92.175  28.804  1.00  0.290          C  
ATOM  19736  CD  LYS A1244     -81.623 -90.902  29.256  1.00  0.290          C  
ATOM  19737  CE  LYS A1244     -81.317 -89.748  28.399  1.00  0.290          C  
ATOM  19738  NZ  LYS A1244     -79.894 -89.497  28.217  1.00  0.290          N  
ATOM  19739  H   LYS A1244     -81.755 -93.795  25.108  1.00  0.230          H  
ATOM  19740  HA  LYS A1244     -79.730 -93.798  27.132  1.00  0.250          H  
ATOM  19741 1HB  LYS A1244     -81.274 -91.904  26.669  1.00  0.340          H  
ATOM  19742 2HB  LYS A1244     -82.570 -92.798  27.465  1.00  0.340          H  
ATOM  19743 1HG  LYS A1244     -81.292 -92.922  29.536  1.00  0.340          H  
ATOM  19744 2HG  LYS A1244     -79.923 -92.090  28.819  1.00  0.340          H  
ATOM  19745 1HD  LYS A1244     -82.689 -91.023  29.288  1.00  0.340          H  
ATOM  19746 2HD  LYS A1244     -81.283 -90.637  30.237  1.00  0.340          H  
ATOM  19747 1HE  LYS A1244     -81.792 -89.859  27.434  1.00  0.340          H  
ATOM  19748 2HE  LYS A1244     -81.716 -88.908  28.889  1.00  0.340          H  
ATOM  19749 1HZ  LYS A1244     -79.814 -88.651  27.639  1.00  0.340          H  
ATOM  19750 2HZ  LYS A1244     -79.421 -89.347  29.101  1.00  0.340          H  
ATOM  19751 3HZ  LYS A1244     -79.471 -90.277  27.745  1.00  0.340          H  
ATOM  19752  N   LYS A1245     -82.377 -95.633  27.876  1.00  0.180          N  
ATOM  19753  CA  LYS A1245     -82.780 -96.653  28.821  1.00  0.180          C  
ATOM  19754  C   LYS A1245     -81.786 -97.800  28.842  1.00  0.190          C  
ATOM  19755  O   LYS A1245     -81.428 -98.262  29.929  1.00  0.250          O  
ATOM  19756  CB  LYS A1245     -84.177 -97.193  28.530  1.00  0.250          C  
ATOM  19757  CG  LYS A1245     -85.336 -96.250  28.856  1.00  0.250          C  
ATOM  19758  CD  LYS A1245     -86.653 -96.930  28.523  1.00  0.250          C  
ATOM  19759  CE  LYS A1245     -87.859 -96.077  28.874  1.00  0.250          C  
ATOM  19760  NZ  LYS A1245     -89.140 -96.780  28.529  1.00  0.250          N  
ATOM  19761  H   LYS A1245     -82.987 -95.382  27.092  1.00  0.220          H  
ATOM  19762  HA  LYS A1245     -82.793 -96.209  29.815  1.00  0.220          H  
ATOM  19763 1HB  LYS A1245     -84.241 -97.433  27.465  1.00  0.300          H  
ATOM  19764 2HB  LYS A1245     -84.327 -98.120  29.081  1.00  0.300          H  
ATOM  19765 1HG  LYS A1245     -85.321 -96.004  29.921  1.00  0.300          H  
ATOM  19766 2HG  LYS A1245     -85.238 -95.329  28.284  1.00  0.300          H  
ATOM  19767 1HD  LYS A1245     -86.680 -97.159  27.456  1.00  0.300          H  
ATOM  19768 2HD  LYS A1245     -86.723 -97.864  29.082  1.00  0.300          H  
ATOM  19769 1HE  LYS A1245     -87.846 -95.859  29.935  1.00  0.300          H  
ATOM  19770 2HE  LYS A1245     -87.815 -95.145  28.335  1.00  0.300          H  
ATOM  19771 1HZ  LYS A1245     -89.955 -96.186  28.774  1.00  0.300          H  
ATOM  19772 2HZ  LYS A1245     -89.170 -96.979  27.545  1.00  0.300          H  
ATOM  19773 3HZ  LYS A1245     -89.196 -97.643  29.051  1.00  0.300          H  
ATOM  19774  N   ASP A1246     -81.291 -98.250  27.673  1.00  0.180          N  
ATOM  19775  CA  ASP A1246     -80.310 -99.322  27.723  1.00  0.200          C  
ATOM  19776  C   ASP A1246     -79.005 -98.878  28.318  1.00  0.210          C  
ATOM  19777  O   ASP A1246     -78.365 -99.658  29.024  1.00  0.230          O  
ATOM  19778  CB  ASP A1246     -79.961 -99.958  26.399  1.00  0.270          C  
ATOM  19779  CG  ASP A1246     -80.955-100.913  25.805  1.00  0.270          C  
ATOM  19780  OD1 ASP A1246     -81.973-101.229  26.376  1.00  0.270          O  
ATOM  19781  OD2 ASP A1246     -80.572-101.453  24.791  1.00  0.270          O  
ATOM  19782  H   ASP A1246     -81.622 -97.879  26.775  1.00  0.220          H  
ATOM  19783  HA  ASP A1246     -80.718-100.109  28.352  1.00  0.240          H  
ATOM  19784 1HB  ASP A1246     -79.826 -99.138  25.686  1.00  0.330          H  
ATOM  19785 2HB  ASP A1246     -79.001-100.463  26.490  1.00  0.330          H  
ATOM  19786  N   MET A1247     -78.557 -97.643  28.060  1.00  0.220          N  
ATOM  19787  CA  MET A1247     -77.296 -97.279  28.675  1.00  0.280          C  
ATOM  19788  C   MET A1247     -77.445 -97.330  30.184  1.00  0.290          C  
ATOM  19789  O   MET A1247     -76.565 -97.852  30.875  1.00  0.340          O  
ATOM  19790  CB  MET A1247     -76.791 -95.910  28.232  1.00  0.370          C  
ATOM  19791  CG  MET A1247     -76.347 -95.855  26.778  1.00  0.370          C  
ATOM  19792  SD  MET A1247     -75.781 -94.240  26.281  1.00  0.370          S  
ATOM  19793  CE  MET A1247     -74.143 -94.144  26.937  1.00  0.370          C  
ATOM  19794  H   MET A1247     -79.055 -97.009  27.422  1.00  0.260          H  
ATOM  19795  HA  MET A1247     -76.552 -98.022  28.394  1.00  0.340          H  
ATOM  19796 1HB  MET A1247     -77.601 -95.184  28.352  1.00  0.440          H  
ATOM  19797 2HB  MET A1247     -75.975 -95.595  28.874  1.00  0.440          H  
ATOM  19798 1HG  MET A1247     -75.545 -96.570  26.614  1.00  0.440          H  
ATOM  19799 2HG  MET A1247     -77.177 -96.136  26.135  1.00  0.440          H  
ATOM  19800 1HE  MET A1247     -73.710 -93.178  26.680  1.00  0.440          H  
ATOM  19801 2HE  MET A1247     -74.189 -94.258  27.996  1.00  0.440          H  
ATOM  19802 3HE  MET A1247     -73.529 -94.937  26.512  1.00  0.440          H  
ATOM  19803  N   TYR A1248     -78.566 -96.836  30.715  1.00  0.260          N  
ATOM  19804  CA  TYR A1248     -78.719 -96.913  32.148  1.00  0.340          C  
ATOM  19805  C   TYR A1248     -78.841 -98.356  32.609  1.00  0.270          C  
ATOM  19806  O   TYR A1248     -78.237 -98.708  33.617  1.00  0.260          O  
ATOM  19807  CB  TYR A1248     -79.891 -96.085  32.646  1.00  0.440          C  
ATOM  19808  CG  TYR A1248     -79.652 -94.565  32.737  1.00  0.440          C  
ATOM  19809  CD1 TYR A1248     -80.611 -93.734  32.273  1.00  0.440          C  
ATOM  19810  CD2 TYR A1248     -78.498 -94.018  33.324  1.00  0.440          C  
ATOM  19811  CE1 TYR A1248     -80.478 -92.378  32.398  1.00  0.440          C  
ATOM  19812  CE2 TYR A1248     -78.360 -92.659  33.439  1.00  0.440          C  
ATOM  19813  CZ  TYR A1248     -79.349 -91.841  32.981  1.00  0.440          C  
ATOM  19814  OH  TYR A1248     -79.233 -90.487  33.097  1.00  0.440          O  
ATOM  19815  H   TYR A1248     -79.280 -96.392  30.125  1.00  0.310          H  
ATOM  19816  HA  TYR A1248     -77.814 -96.522  32.600  1.00  0.410          H  
ATOM  19817 1HB  TYR A1248     -80.743 -96.252  31.979  1.00  0.530          H  
ATOM  19818 2HB  TYR A1248     -80.183 -96.438  33.634  1.00  0.530          H  
ATOM  19819  HD1 TYR A1248     -81.497 -94.156  31.821  1.00  0.530          H  
ATOM  19820  HD2 TYR A1248     -77.712 -94.641  33.700  1.00  0.530          H  
ATOM  19821  HE1 TYR A1248     -81.266 -91.732  32.049  1.00  0.530          H  
ATOM  19822  HE2 TYR A1248     -77.469 -92.231  33.902  1.00  0.530          H  
ATOM  19823  HH  TYR A1248     -78.424 -90.251  33.597  1.00  0.530          H  
ATOM  19824  N   LYS A1249     -79.578 -99.203  31.877  1.00  0.250          N  
ATOM  19825  CA  LYS A1249     -79.733-100.597  32.268  1.00  0.220          C  
ATOM  19826  C   LYS A1249     -78.384-101.289  32.362  1.00  0.220          C  
ATOM  19827  O   LYS A1249     -78.132-102.007  33.334  1.00  0.270          O  
ATOM  19828  CB  LYS A1249     -80.622-101.353  31.281  1.00  0.320          C  
ATOM  19829  CG  LYS A1249     -80.893-102.831  31.638  1.00  0.320          C  
ATOM  19830  CD  LYS A1249     -81.829-103.476  30.603  1.00  0.320          C  
ATOM  19831  CE  LYS A1249     -82.253-104.905  30.990  1.00  0.320          C  
ATOM  19832  NZ  LYS A1249     -81.118-105.897  30.938  1.00  0.320          N  
ATOM  19833  H   LYS A1249     -80.083 -98.859  31.057  1.00  0.300          H  
ATOM  19834  HA  LYS A1249     -80.198-100.628  33.253  1.00  0.260          H  
ATOM  19835 1HB  LYS A1249     -81.577-100.836  31.183  1.00  0.380          H  
ATOM  19836 2HB  LYS A1249     -80.149-101.340  30.303  1.00  0.380          H  
ATOM  19837 1HG  LYS A1249     -79.948-103.382  31.661  1.00  0.380          H  
ATOM  19838 2HG  LYS A1249     -81.349-102.889  32.626  1.00  0.380          H  
ATOM  19839 1HD  LYS A1249     -82.724-102.860  30.496  1.00  0.380          H  
ATOM  19840 2HD  LYS A1249     -81.321-103.507  29.637  1.00  0.380          H  
ATOM  19841 1HE  LYS A1249     -82.657-104.891  32.001  1.00  0.380          H  
ATOM  19842 2HE  LYS A1249     -83.031-105.231  30.303  1.00  0.380          H  
ATOM  19843 1HZ  LYS A1249     -81.449-106.811  31.198  1.00  0.380          H  
ATOM  19844 2HZ  LYS A1249     -80.733-105.940  30.011  1.00  0.380          H  
ATOM  19845 3HZ  LYS A1249     -80.362-105.641  31.595  1.00  0.380          H  
ATOM  19846  N   GLU A1250     -77.524-101.107  31.348  1.00  0.200          N  
ATOM  19847  CA  GLU A1250     -76.219-101.744  31.384  1.00  0.220          C  
ATOM  19848  C   GLU A1250     -75.447-101.278  32.599  1.00  0.230          C  
ATOM  19849  O   GLU A1250     -74.823-102.092  33.280  1.00  0.260          O  
ATOM  19850  CB  GLU A1250     -75.391-101.462  30.127  1.00  0.300          C  
ATOM  19851  CG  GLU A1250     -74.024-102.198  30.125  1.00  0.300          C  
ATOM  19852  CD  GLU A1250     -73.200-101.993  28.883  1.00  0.300          C  
ATOM  19853  OE1 GLU A1250     -73.592-101.223  28.040  1.00  0.300          O  
ATOM  19854  OE2 GLU A1250     -72.175-102.628  28.773  1.00  0.300          O  
ATOM  19855  H   GLU A1250     -77.794-100.524  30.551  1.00  0.240          H  
ATOM  19856  HA  GLU A1250     -76.364-102.822  31.466  1.00  0.260          H  
ATOM  19857 1HB  GLU A1250     -75.953-101.766  29.243  1.00  0.360          H  
ATOM  19858 2HB  GLU A1250     -75.208-100.388  30.045  1.00  0.360          H  
ATOM  19859 1HG  GLU A1250     -73.441-101.843  30.974  1.00  0.360          H  
ATOM  19860 2HG  GLU A1250     -74.201-103.264  30.269  1.00  0.360          H  
ATOM  19861  N   ARG A1251     -75.485 -99.973  32.889  1.00  0.240          N  
ATOM  19862  CA  ARG A1251     -74.750 -99.484  34.037  1.00  0.280          C  
ATOM  19863  C   ARG A1251     -75.333-100.026  35.334  1.00  0.260          C  
ATOM  19864  O   ARG A1251     -74.578-100.367  36.242  1.00  0.270          O  
ATOM  19865  CB  ARG A1251     -74.659 -97.970  34.043  1.00  0.380          C  
ATOM  19866  CG  ARG A1251     -73.465 -97.455  33.224  1.00  0.380          C  
ATOM  19867  CD  ARG A1251     -73.718 -97.511  31.746  1.00  0.380          C  
ATOM  19868  NE  ARG A1251     -72.570 -97.143  30.989  1.00  0.380          N  
ATOM  19869  CZ  ARG A1251     -72.496 -97.089  29.655  1.00  0.380          C  
ATOM  19870  NH1 ARG A1251     -73.536 -97.374  28.917  1.00  0.380          N  
ATOM  19871  NH2 ARG A1251     -71.357 -96.753  29.114  1.00  0.380          N  
ATOM  19872  H   ARG A1251     -75.989 -99.323  32.275  1.00  0.290          H  
ATOM  19873  HA  ARG A1251     -73.729 -99.853  33.957  1.00  0.340          H  
ATOM  19874 1HB  ARG A1251     -75.573 -97.547  33.620  1.00  0.450          H  
ATOM  19875 2HB  ARG A1251     -74.559 -97.602  35.064  1.00  0.450          H  
ATOM  19876 1HG  ARG A1251     -73.253 -96.432  33.503  1.00  0.450          H  
ATOM  19877 2HG  ARG A1251     -72.583 -98.068  33.429  1.00  0.450          H  
ATOM  19878 1HD  ARG A1251     -74.004 -98.498  31.430  1.00  0.450          H  
ATOM  19879 2HD  ARG A1251     -74.503 -96.800  31.514  1.00  0.450          H  
ATOM  19880  HE  ARG A1251     -71.706 -96.950  31.500  1.00  0.450          H  
ATOM  19881 1HH1 ARG A1251     -74.394 -97.659  29.374  1.00  0.450          H  
ATOM  19882 2HH1 ARG A1251     -73.471 -97.356  27.911  1.00  0.450          H  
ATOM  19883 1HH2 ARG A1251     -70.565 -96.569  29.761  1.00  0.450          H  
ATOM  19884 2HH2 ARG A1251     -71.265 -96.698  28.115  1.00  0.450          H  
ATOM  19885  N   VAL A1252     -76.656-100.166  35.428  1.00  0.250          N  
ATOM  19886  CA  VAL A1252     -77.212-100.722  36.647  1.00  0.260          C  
ATOM  19887  C   VAL A1252     -76.685-102.123  36.838  1.00  0.260          C  
ATOM  19888  O   VAL A1252     -76.265-102.469  37.947  1.00  0.260          O  
ATOM  19889  CB  VAL A1252     -78.761-100.786  36.628  1.00  0.360          C  
ATOM  19890  CG1 VAL A1252     -79.287-101.595  37.840  1.00  0.360          C  
ATOM  19891  CG2 VAL A1252     -79.327 -99.404  36.696  1.00  0.360          C  
ATOM  19892  H   VAL A1252     -77.256 -99.828  34.673  1.00  0.300          H  
ATOM  19893  HA  VAL A1252     -76.895-100.106  37.487  1.00  0.310          H  
ATOM  19894  HB  VAL A1252     -79.088-101.278  35.710  1.00  0.430          H  
ATOM  19895 1HG1 VAL A1252     -80.374-101.626  37.806  1.00  0.430          H  
ATOM  19896 2HG1 VAL A1252     -78.909-102.618  37.818  1.00  0.430          H  
ATOM  19897 3HG1 VAL A1252     -78.965-101.118  38.765  1.00  0.430          H  
ATOM  19898 1HG2 VAL A1252     -80.413 -99.451  36.674  1.00  0.430          H  
ATOM  19899 2HG2 VAL A1252     -79.001 -98.931  37.618  1.00  0.430          H  
ATOM  19900 3HG2 VAL A1252     -78.983 -98.836  35.858  1.00  0.430          H  
ATOM  19901  N   GLU A1253     -76.705-102.935  35.778  1.00  0.260          N  
ATOM  19902  CA  GLU A1253     -76.236-104.300  35.899  1.00  0.260          C  
ATOM  19903  C   GLU A1253     -74.766-104.373  36.284  1.00  0.260          C  
ATOM  19904  O   GLU A1253     -74.402-105.156  37.159  1.00  0.250          O  
ATOM  19905  CB  GLU A1253     -76.457-105.052  34.585  1.00  0.360          C  
ATOM  19906  CG  GLU A1253     -77.917-105.342  34.261  1.00  0.360          C  
ATOM  19907  CD  GLU A1253     -78.102-105.966  32.904  1.00  0.360          C  
ATOM  19908  OE1 GLU A1253     -77.145-106.054  32.177  1.00  0.360          O  
ATOM  19909  OE2 GLU A1253     -79.214-106.359  32.590  1.00  0.360          O  
ATOM  19910  H   GLU A1253     -77.080-102.596  34.883  1.00  0.310          H  
ATOM  19911  HA  GLU A1253     -76.817-104.790  36.678  1.00  0.310          H  
ATOM  19912 1HB  GLU A1253     -76.046-104.461  33.764  1.00  0.440          H  
ATOM  19913 2HB  GLU A1253     -75.917-105.997  34.612  1.00  0.440          H  
ATOM  19914 1HG  GLU A1253     -78.317-106.016  35.017  1.00  0.440          H  
ATOM  19915 2HG  GLU A1253     -78.482-104.412  34.310  1.00  0.440          H  
ATOM  19916  N   GLN A1254     -73.928-103.501  35.715  1.00  0.270          N  
ATOM  19917  CA  GLN A1254     -72.510-103.531  36.040  1.00  0.270          C  
ATOM  19918  C   GLN A1254     -72.237-103.162  37.488  1.00  0.300          C  
ATOM  19919  O   GLN A1254     -71.565-103.908  38.211  1.00  0.340          O  
ATOM  19920  CB  GLN A1254     -71.755-102.503  35.200  1.00  0.380          C  
ATOM  19921  CG  GLN A1254     -71.632-102.772  33.734  1.00  0.380          C  
ATOM  19922  CD  GLN A1254     -71.031-101.561  33.039  1.00  0.380          C  
ATOM  19923  OE1 GLN A1254     -71.057-100.456  33.597  1.00  0.380          O  
ATOM  19924  NE2 GLN A1254     -70.483-101.761  31.853  1.00  0.380          N  
ATOM  19925  H   GLN A1254     -74.279-102.870  34.986  1.00  0.320          H  
ATOM  19926  HA  GLN A1254     -72.131-104.535  35.856  1.00  0.320          H  
ATOM  19927 1HB  GLN A1254     -72.240-101.534  35.320  1.00  0.450          H  
ATOM  19928 2HB  GLN A1254     -70.755-102.410  35.584  1.00  0.450          H  
ATOM  19929 1HG  GLN A1254     -70.962-103.615  33.589  1.00  0.450          H  
ATOM  19930 2HG  GLN A1254     -72.597-102.989  33.304  1.00  0.450          H  
ATOM  19931 1HE2 GLN A1254     -70.043-101.000  31.355  1.00  0.450          H  
ATOM  19932 2HE2 GLN A1254     -70.495-102.673  31.435  1.00  0.450          H  
ATOM  19933  N   PHE A1255     -72.843-102.066  37.936  1.00  0.300          N  
ATOM  19934  CA  PHE A1255     -72.610-101.552  39.271  1.00  0.290          C  
ATOM  19935  C   PHE A1255     -73.292-102.360  40.354  1.00  0.290          C  
ATOM  19936  O   PHE A1255     -72.826-102.399  41.492  1.00  0.290          O  
ATOM  19937  CB  PHE A1255     -72.987-100.086  39.320  1.00  0.410          C  
ATOM  19938  CG  PHE A1255     -71.935 -99.223  38.663  1.00  0.410          C  
ATOM  19939  CD1 PHE A1255     -72.094 -98.725  37.387  1.00  0.410          C  
ATOM  19940  CD2 PHE A1255     -70.770 -98.924  39.338  1.00  0.410          C  
ATOM  19941  CE1 PHE A1255     -71.141 -97.952  36.807  1.00  0.410          C  
ATOM  19942  CE2 PHE A1255     -69.795 -98.133  38.766  1.00  0.410          C  
ATOM  19943  CZ  PHE A1255     -69.989 -97.642  37.494  1.00  0.410          C  
ATOM  19944  H   PHE A1255     -73.443-101.530  37.300  1.00  0.360          H  
ATOM  19945  HA  PHE A1255     -71.536-101.608  39.458  1.00  0.350          H  
ATOM  19946 1HB  PHE A1255     -73.933 -99.937  38.794  1.00  0.490          H  
ATOM  19947 2HB  PHE A1255     -73.124 -99.770  40.329  1.00  0.490          H  
ATOM  19948  HD1 PHE A1255     -72.980 -98.932  36.841  1.00  0.490          H  
ATOM  19949  HD2 PHE A1255     -70.635 -99.326  40.326  1.00  0.490          H  
ATOM  19950  HE1 PHE A1255     -71.313 -97.571  35.807  1.00  0.490          H  
ATOM  19951  HE2 PHE A1255     -68.876 -97.905  39.317  1.00  0.490          H  
ATOM  19952  HZ  PHE A1255     -69.248 -97.015  37.036  1.00  0.490          H  
ATOM  19953  N   SER A1256     -74.346-103.085  40.001  1.00  0.290          N  
ATOM  19954  CA  SER A1256     -75.042-103.912  40.965  1.00  0.300          C  
ATOM  19955  C   SER A1256     -74.279-105.212  41.227  1.00  0.330          C  
ATOM  19956  O   SER A1256     -74.639-105.971  42.129  1.00  0.430          O  
ATOM  19957  CB  SER A1256     -76.437-104.233  40.467  1.00  0.420          C  
ATOM  19958  OG  SER A1256     -77.210-103.070  40.359  1.00  0.420          O  
ATOM  19959  H   SER A1256     -74.754-103.004  39.066  1.00  0.350          H  
ATOM  19960  HA  SER A1256     -75.121-103.359  41.901  1.00  0.360          H  
ATOM  19961 1HB  SER A1256     -76.368-104.722  39.491  1.00  0.500          H  
ATOM  19962 2HB  SER A1256     -76.913-104.929  41.152  1.00  0.500          H  
ATOM  19963  HG  SER A1256     -76.876-102.624  39.556  1.00  0.500          H  
ATOM  19964  N   LYS A1257     -73.239-105.491  40.432  1.00  0.370          N  
ATOM  19965  CA  LYS A1257     -72.460-106.700  40.603  1.00  0.380          C  
ATOM  19966  C   LYS A1257     -71.086-106.379  41.164  1.00  0.340          C  
ATOM  19967  O   LYS A1257     -70.620-107.041  42.096  1.00  0.390          O  
ATOM  19968  CB  LYS A1257     -72.303-107.435  39.271  1.00  0.530          C  
ATOM  19969  CG  LYS A1257     -73.584-108.041  38.715  1.00  0.530          C  
ATOM  19970  CD  LYS A1257     -73.326-108.741  37.372  1.00  0.530          C  
ATOM  19971  CE  LYS A1257     -74.601-109.359  36.804  1.00  0.530          C  
ATOM  19972  NZ  LYS A1257     -74.367-110.015  35.481  1.00  0.530          N  
ATOM  19973  H   LYS A1257     -72.945-104.825  39.715  1.00  0.440          H  
ATOM  19974  HA  LYS A1257     -72.969-107.351  41.311  1.00  0.460          H  
ATOM  19975 1HB  LYS A1257     -71.922-106.733  38.522  1.00  0.630          H  
ATOM  19976 2HB  LYS A1257     -71.567-108.228  39.379  1.00  0.630          H  
ATOM  19977 1HG  LYS A1257     -73.982-108.760  39.430  1.00  0.630          H  
ATOM  19978 2HG  LYS A1257     -74.323-107.252  38.577  1.00  0.630          H  
ATOM  19979 1HD  LYS A1257     -72.946-108.004  36.660  1.00  0.630          H  
ATOM  19980 2HD  LYS A1257     -72.576-109.520  37.501  1.00  0.630          H  
ATOM  19981 1HE  LYS A1257     -74.979-110.101  37.504  1.00  0.630          H  
ATOM  19982 2HE  LYS A1257     -75.350-108.573  36.680  1.00  0.630          H  
ATOM  19983 1HZ  LYS A1257     -75.234-110.409  35.140  1.00  0.630          H  
ATOM  19984 2HZ  LYS A1257     -74.028-109.328  34.820  1.00  0.630          H  
ATOM  19985 3HZ  LYS A1257     -73.682-110.751  35.582  1.00  0.630          H  
ATOM  19986  N   LEU A1258     -70.425-105.370  40.592  1.00  0.280          N  
ATOM  19987  CA  LEU A1258     -69.078-105.035  41.005  1.00  0.270          C  
ATOM  19988  C   LEU A1258     -68.795-103.532  41.052  1.00  0.250          C  
ATOM  19989  O   LEU A1258     -69.080-102.812  40.101  1.00  0.290          O  
ATOM  19990  CB  LEU A1258     -68.120-105.691  40.008  1.00  0.380          C  
ATOM  19991  CG  LEU A1258     -68.047-107.237  39.961  1.00  0.380          C  
ATOM  19992  CD1 LEU A1258     -67.262-107.649  38.722  1.00  0.380          C  
ATOM  19993  CD2 LEU A1258     -67.375-107.759  41.223  1.00  0.380          C  
ATOM  19994  H   LEU A1258     -70.851-104.843  39.826  1.00  0.340          H  
ATOM  19995  HA  LEU A1258     -68.916-105.429  42.003  1.00  0.320          H  
ATOM  19996 1HB  LEU A1258     -68.464-105.410  39.033  1.00  0.460          H  
ATOM  19997 2HB  LEU A1258     -67.125-105.294  40.161  1.00  0.460          H  
ATOM  19998  HG  LEU A1258     -69.037-107.656  39.876  1.00  0.460          H  
ATOM  19999 1HD1 LEU A1258     -67.209-108.735  38.674  1.00  0.460          H  
ATOM  20000 2HD1 LEU A1258     -67.765-107.269  37.832  1.00  0.460          H  
ATOM  20001 3HD1 LEU A1258     -66.258-107.242  38.770  1.00  0.460          H  
ATOM  20002 1HD2 LEU A1258     -67.313-108.844  41.182  1.00  0.460          H  
ATOM  20003 2HD2 LEU A1258     -66.377-107.351  41.308  1.00  0.460          H  
ATOM  20004 3HD2 LEU A1258     -67.947-107.477  42.099  1.00  0.460          H  
ATOM  20005  N   ASN A1259     -68.158-103.077  42.131  1.00  0.310          N  
ATOM  20006  CA  ASN A1259     -67.694-101.692  42.243  1.00  0.340          C  
ATOM  20007  C   ASN A1259     -66.508-101.669  43.191  1.00  0.430          C  
ATOM  20008  O   ASN A1259     -66.213-102.671  43.842  1.00  0.600          O  
ATOM  20009  CB  ASN A1259     -68.808-100.765  42.767  1.00  0.460          C  
ATOM  20010  CG  ASN A1259     -68.614 -99.249  42.415  1.00  0.460          C  
ATOM  20011  OD1 ASN A1259     -67.509 -98.825  42.066  1.00  0.460          O  
ATOM  20012  ND2 ASN A1259     -69.642 -98.464  42.553  1.00  0.460          N  
ATOM  20013  H   ASN A1259     -67.977-103.719  42.892  1.00  0.370          H  
ATOM  20014  HA  ASN A1259     -67.355-101.336  41.267  1.00  0.410          H  
ATOM  20015 1HB  ASN A1259     -69.771-101.092  42.358  1.00  0.560          H  
ATOM  20016 2HB  ASN A1259     -68.870-100.859  43.853  1.00  0.560          H  
ATOM  20017 1HD2 ASN A1259     -69.561 -97.483  42.352  1.00  0.560          H  
ATOM  20018 2HD2 ASN A1259     -70.513 -98.840  42.858  1.00  0.560          H  
ATOM  20019  N   ARG A1260     -65.914-100.505  43.364  1.00  0.440          N  
ATOM  20020  CA  ARG A1260     -64.773-100.329  44.238  1.00  0.510          C  
ATOM  20021  C   ARG A1260     -65.195-100.203  45.675  1.00  0.430          C  
ATOM  20022  O   ARG A1260     -66.128 -99.473  45.988  1.00  0.450          O  
ATOM  20023  CB  ARG A1260     -63.986 -99.085  43.864  1.00  0.690          C  
ATOM  20024  CG  ARG A1260     -62.735 -98.885  44.678  1.00  0.690          C  
ATOM  20025  CD  ARG A1260     -61.929 -97.757  44.239  1.00  0.690          C  
ATOM  20026  NE  ARG A1260     -60.729 -97.648  45.046  1.00  0.690          N  
ATOM  20027  CZ  ARG A1260     -59.563 -98.322  44.804  1.00  0.690          C  
ATOM  20028  NH1 ARG A1260     -59.465 -99.161  43.786  1.00  0.690          N  
ATOM  20029  NH2 ARG A1260     -58.512 -98.131  45.582  1.00  0.690          N  
ATOM  20030  H   ARG A1260     -66.243 -99.724  42.807  1.00  0.530          H  
ATOM  20031  HA  ARG A1260     -64.123-101.198  44.146  1.00  0.610          H  
ATOM  20032 1HB  ARG A1260     -63.718 -99.116  42.809  1.00  0.820          H  
ATOM  20033 2HB  ARG A1260     -64.605 -98.220  44.024  1.00  0.820          H  
ATOM  20034 1HG  ARG A1260     -63.013 -98.655  45.701  1.00  0.820          H  
ATOM  20035 2HG  ARG A1260     -62.130 -99.789  44.659  1.00  0.820          H  
ATOM  20036 1HD  ARG A1260     -61.650 -97.856  43.193  1.00  0.820          H  
ATOM  20037 2HD  ARG A1260     -62.505 -96.836  44.373  1.00  0.820          H  
ATOM  20038  HE  ARG A1260     -60.780 -97.019  45.881  1.00  0.820          H  
ATOM  20039 1HH1 ARG A1260     -60.247 -99.315  43.171  1.00  0.820          H  
ATOM  20040 2HH1 ARG A1260     -58.594 -99.644  43.615  1.00  0.820          H  
ATOM  20041 1HH2 ARG A1260     -58.550 -97.432  46.338  1.00  0.820          H  
ATOM  20042 2HH2 ARG A1260     -57.650 -98.620  45.404  1.00  0.820          H  
ATOM  20043  N   VAL A1261     -64.466-100.877  46.550  1.00  0.540          N  
ATOM  20044  CA  VAL A1261     -64.723-100.819  47.979  1.00  0.620          C  
ATOM  20045  C   VAL A1261     -64.025 -99.628  48.651  1.00  0.600          C  
ATOM  20046  O   VAL A1261     -64.643 -98.883  49.413  1.00  0.630          O  
ATOM  20047  CB  VAL A1261     -64.309-102.164  48.613  1.00  0.840          C  
ATOM  20048  CG1 VAL A1261     -64.440-102.132  50.113  1.00  0.840          C  
ATOM  20049  CG2 VAL A1261     -65.212-103.255  48.036  1.00  0.840          C  
ATOM  20050  H   VAL A1261     -63.724-101.465  46.197  1.00  0.650          H  
ATOM  20051  HA  VAL A1261     -65.799-100.701  48.118  1.00  0.740          H  
ATOM  20052  HB  VAL A1261     -63.267-102.370  48.375  1.00  1.000          H  
ATOM  20053 1HG1 VAL A1261     -64.149-103.095  50.526  1.00  1.000          H  
ATOM  20054 2HG1 VAL A1261     -63.810-101.355  50.545  1.00  1.000          H  
ATOM  20055 3HG1 VAL A1261     -65.462-101.939  50.353  1.00  1.000          H  
ATOM  20056 1HG2 VAL A1261     -64.938-104.222  48.456  1.00  1.000          H  
ATOM  20057 2HG2 VAL A1261     -66.257-103.029  48.289  1.00  1.000          H  
ATOM  20058 3HG2 VAL A1261     -65.108-103.292  46.950  1.00  1.000          H  
ATOM  20059  N   SER A1262     -62.738 -99.411  48.349  1.00  0.630          N  
ATOM  20060  CA  SER A1262     -61.957 -98.341  48.987  1.00  0.660          C  
ATOM  20061  C   SER A1262     -62.312 -96.940  48.482  1.00  0.680          C  
ATOM  20062  O   SER A1262     -61.566 -96.285  47.753  1.00  0.790          O  
ATOM  20063  CB  SER A1262     -60.476 -98.594  48.811  1.00  0.910          C  
ATOM  20064  OG  SER A1262     -60.077 -99.781  49.448  1.00  0.910          O  
ATOM  20065  H   SER A1262     -62.264-100.047  47.729  1.00  0.760          H  
ATOM  20066  HA  SER A1262     -62.171 -98.364  50.057  1.00  0.790          H  
ATOM  20067 1HB  SER A1262     -60.249 -98.655  47.758  1.00  1.090          H  
ATOM  20068 2HB  SER A1262     -59.914 -97.750  49.216  1.00  1.090          H  
ATOM  20069  HG  SER A1262     -59.125 -99.844  49.316  1.00  1.090          H  
ATOM  20070  N   PHE A1263     -63.504 -96.528  48.865  1.00  0.640          N  
ATOM  20071  CA  PHE A1263     -64.123 -95.266  48.537  1.00  0.650          C  
ATOM  20072  C   PHE A1263     -64.168 -94.321  49.732  1.00  0.620          C  
ATOM  20073  O   PHE A1263     -64.857 -94.570  50.738  1.00  0.690          O  
ATOM  20074  CB  PHE A1263     -65.528 -95.527  48.051  1.00  0.910          C  
ATOM  20075  CG  PHE A1263     -66.204 -94.315  47.769  1.00  0.910          C  
ATOM  20076  CD1 PHE A1263     -66.158 -93.756  46.563  1.00  0.910          C  
ATOM  20077  CD2 PHE A1263     -66.885 -93.688  48.773  1.00  0.910          C  
ATOM  20078  CE1 PHE A1263     -66.786 -92.610  46.385  1.00  0.910          C  
ATOM  20079  CE2 PHE A1263     -67.504 -92.571  48.605  1.00  0.910          C  
ATOM  20080  CZ  PHE A1263     -67.469 -92.016  47.443  1.00  0.910          C  
ATOM  20081  H   PHE A1263     -64.028 -97.201  49.418  1.00  0.770          H  
ATOM  20082  HA  PHE A1263     -63.544 -94.791  47.742  1.00  0.780          H  
ATOM  20083 1HB  PHE A1263     -65.504 -96.139  47.146  1.00  1.090          H  
ATOM  20084 2HB  PHE A1263     -66.084 -96.086  48.802  1.00  1.090          H  
ATOM  20085  HD1 PHE A1263     -65.608 -94.230  45.746  1.00  1.090          H  
ATOM  20086  HD2 PHE A1263     -66.909 -94.139  49.743  1.00  1.090          H  
ATOM  20087  HE1 PHE A1263     -66.735 -92.148  45.405  1.00  1.090          H  
ATOM  20088  HE2 PHE A1263     -68.038 -92.106  49.432  1.00  1.090          H  
ATOM  20089  HZ  PHE A1263     -67.969 -91.097  47.352  1.00  1.090          H  
ATOM  20090  N   PHE A1264     -63.450 -93.208  49.629  1.00  0.560          N  
ATOM  20091  CA  PHE A1264     -63.355 -92.280  50.743  1.00  0.590          C  
ATOM  20092  C   PHE A1264     -63.893 -90.882  50.399  1.00  0.590          C  
ATOM  20093  O   PHE A1264     -63.285 -90.150  49.618  1.00  0.630          O  
ATOM  20094  CB  PHE A1264     -61.890 -92.222  51.174  1.00  0.810          C  
ATOM  20095  CG  PHE A1264     -61.308 -93.629  51.521  1.00  0.810          C  
ATOM  20096  CD1 PHE A1264     -62.045 -94.619  52.185  1.00  0.810          C  
ATOM  20097  CD2 PHE A1264     -60.023 -93.952  51.136  1.00  0.810          C  
ATOM  20098  CE1 PHE A1264     -61.514 -95.859  52.443  1.00  0.810          C  
ATOM  20099  CE2 PHE A1264     -59.490 -95.199  51.399  1.00  0.810          C  
ATOM  20100  CZ  PHE A1264     -60.238 -96.150  52.050  1.00  0.810          C  
ATOM  20101  H   PHE A1264     -62.923 -93.045  48.785  1.00  0.670          H  
ATOM  20102  HA  PHE A1264     -63.952 -92.655  51.566  1.00  0.710          H  
ATOM  20103 1HB  PHE A1264     -61.291 -91.787  50.378  1.00  0.980          H  
ATOM  20104 2HB  PHE A1264     -61.788 -91.581  52.055  1.00  0.980          H  
ATOM  20105  HD1 PHE A1264     -63.051 -94.416  52.492  1.00  0.980          H  
ATOM  20106  HD2 PHE A1264     -59.426 -93.208  50.617  1.00  0.980          H  
ATOM  20107  HE1 PHE A1264     -62.106 -96.612  52.954  1.00  0.980          H  
ATOM  20108  HE2 PHE A1264     -58.472 -95.432  51.085  1.00  0.980          H  
ATOM  20109  HZ  PHE A1264     -59.814 -97.133  52.252  1.00  0.980          H  
ATOM  20110  N   ASP A1265     -64.991 -90.530  51.070  1.00  0.600          N  
ATOM  20111  CA  ASP A1265     -65.735 -89.273  50.947  1.00  0.600          C  
ATOM  20112  C   ASP A1265     -65.987 -88.601  52.293  1.00  0.620          C  
ATOM  20113  O   ASP A1265     -66.863 -89.050  53.023  1.00  0.750          O  
ATOM  20114  CB  ASP A1265     -67.114 -89.496  50.359  1.00  0.840          C  
ATOM  20115  CG  ASP A1265     -67.912 -88.199  50.281  1.00  0.840          C  
ATOM  20116  OD1 ASP A1265     -67.382 -87.139  50.649  1.00  0.840          O  
ATOM  20117  OD2 ASP A1265     -69.045 -88.261  49.919  1.00  0.840          O  
ATOM  20118  H   ASP A1265     -65.355 -91.240  51.678  1.00  0.720          H  
ATOM  20119  HA  ASP A1265     -65.186 -88.618  50.278  1.00  0.720          H  
ATOM  20120 1HB  ASP A1265     -67.005 -89.875  49.351  1.00  1.010          H  
ATOM  20121 2HB  ASP A1265     -67.661 -90.232  50.951  1.00  1.010          H  
ATOM  20122  N   PRO A1266     -65.245 -87.552  52.677  1.00  0.690          N  
ATOM  20123  CA  PRO A1266     -65.415 -86.837  53.929  1.00  0.780          C  
ATOM  20124  C   PRO A1266     -66.871 -86.431  54.199  1.00  0.680          C  
ATOM  20125  O   PRO A1266     -67.292 -86.381  55.354  1.00  0.820          O  
ATOM  20126  CB  PRO A1266     -64.526 -85.601  53.699  1.00  1.170          C  
ATOM  20127  CG  PRO A1266     -63.437 -86.098  52.775  1.00  1.170          C  
ATOM  20128  CD  PRO A1266     -64.152 -87.049  51.827  1.00  1.170          C  
ATOM  20129  HA  PRO A1266     -65.033 -87.468  54.742  1.00  0.940          H  
ATOM  20130 1HB  PRO A1266     -65.126 -84.794  53.251  1.00  1.400          H  
ATOM  20131 2HB  PRO A1266     -64.136 -85.209  54.642  1.00  1.400          H  
ATOM  20132 1HG  PRO A1266     -62.962 -85.252  52.256  1.00  1.400          H  
ATOM  20133 2HG  PRO A1266     -62.647 -86.601  53.360  1.00  1.400          H  
ATOM  20134 1HD  PRO A1266     -64.564 -86.504  50.958  1.00  1.400          H  
ATOM  20135 2HD  PRO A1266     -63.468 -87.865  51.532  1.00  1.400          H  
ATOM  20136  N   ASN A1267     -67.625 -86.097  53.139  1.00  0.580          N  
ATOM  20137  CA  ASN A1267     -69.020 -85.694  53.237  1.00  0.700          C  
ATOM  20138  C   ASN A1267     -69.263 -84.786  54.443  1.00  0.710          C  
ATOM  20139  O   ASN A1267     -70.145 -85.069  55.255  1.00  0.820          O  
ATOM  20140  CB  ASN A1267     -69.886 -86.950  53.286  1.00  0.930          C  
ATOM  20141  CG  ASN A1267     -71.361 -86.736  53.011  1.00  0.930          C  
ATOM  20142  OD1 ASN A1267     -71.794 -85.821  52.295  1.00  0.930          O  
ATOM  20143  ND2 ASN A1267     -72.164 -87.608  53.573  1.00  0.930          N  
ATOM  20144  H   ASN A1267     -67.271 -86.167  52.179  1.00  0.700          H  
ATOM  20145  HA  ASN A1267     -69.272 -85.133  52.336  1.00  0.840          H  
ATOM  20146 1HB  ASN A1267     -69.505 -87.670  52.566  1.00  1.120          H  
ATOM  20147 2HB  ASN A1267     -69.782 -87.409  54.268  1.00  1.120          H  
ATOM  20148 1HD2 ASN A1267     -73.154 -87.541  53.436  1.00  1.120          H  
ATOM  20149 2HD2 ASN A1267     -71.783 -88.336  54.142  1.00  1.120          H  
ATOM  20150  N   GLY A1268     -68.541 -83.669  54.565  1.00  0.760          N  
ATOM  20151  CA  GLY A1268     -68.708 -82.911  55.795  1.00  0.780          C  
ATOM  20152  C   GLY A1268     -68.047 -81.530  55.816  1.00  0.780          C  
ATOM  20153  O   GLY A1268     -67.727 -80.977  54.763  1.00  0.870          O  
ATOM  20154  H   GLY A1268     -67.854 -83.420  53.868  1.00  0.910          H  
ATOM  20155 1HA  GLY A1268     -69.774 -82.800  55.995  1.00  0.940          H  
ATOM  20156 2HA  GLY A1268     -68.311 -83.538  56.585  1.00  0.940          H  
ATOM  20157  N   PRO A1269     -67.891 -80.940  57.018  1.00  0.840          N  
ATOM  20158  CA  PRO A1269     -67.393 -79.605  57.318  1.00  0.970          C  
ATOM  20159  C   PRO A1269     -65.899 -79.499  57.150  1.00  0.910          C  
ATOM  20160  O   PRO A1269     -65.229 -80.512  56.972  1.00  0.890          O  
ATOM  20161  CB  PRO A1269     -67.814 -79.415  58.777  1.00  1.460          C  
ATOM  20162  CG  PRO A1269     -67.757 -80.801  59.365  1.00  1.460          C  
ATOM  20163  CD  PRO A1269     -68.203 -81.726  58.251  1.00  1.460          C  
ATOM  20164  HA  PRO A1269     -67.906 -78.878  56.664  1.00  1.160          H  
ATOM  20165 1HB  PRO A1269     -67.128 -78.718  59.283  1.00  1.750          H  
ATOM  20166 2HB  PRO A1269     -68.817 -78.970  58.829  1.00  1.750          H  
ATOM  20167 1HG  PRO A1269     -66.736 -81.024  59.708  1.00  1.750          H  
ATOM  20168 2HG  PRO A1269     -68.407 -80.862  60.252  1.00  1.750          H  
ATOM  20169 1HD  PRO A1269     -67.568 -82.623  58.331  1.00  1.750          H  
ATOM  20170 2HD  PRO A1269     -69.280 -81.950  58.327  1.00  1.750          H  
ATOM  20171  N   TRP A1270     -65.392 -78.279  57.271  1.00  0.970          N  
ATOM  20172  CA  TRP A1270     -63.970 -77.910  57.258  1.00  0.910          C  
ATOM  20173  C   TRP A1270     -63.007 -78.770  58.102  1.00  0.810          C  
ATOM  20174  O   TRP A1270     -61.792 -78.689  57.910  1.00  0.800          O  
ATOM  20175  CB  TRP A1270     -63.850 -76.468  57.753  1.00  1.300          C  
ATOM  20176  CG  TRP A1270     -64.296 -76.340  59.176  1.00  1.300          C  
ATOM  20177  CD1 TRP A1270     -65.556 -76.054  59.598  1.00  1.300          C  
ATOM  20178  CD2 TRP A1270     -63.498 -76.491  60.378  1.00  1.300          C  
ATOM  20179  NE1 TRP A1270     -65.603 -76.038  60.958  1.00  1.300          N  
ATOM  20180  CE2 TRP A1270     -64.353 -76.304  61.453  1.00  1.300          C  
ATOM  20181  CE3 TRP A1270     -62.143 -76.773  60.620  1.00  1.300          C  
ATOM  20182  CZ2 TRP A1270     -63.915 -76.394  62.759  1.00  1.300          C  
ATOM  20183  CZ3 TRP A1270     -61.705 -76.864  61.925  1.00  1.300          C  
ATOM  20184  CH2 TRP A1270     -62.568 -76.680  62.969  1.00  1.300          C  
ATOM  20185  H   TRP A1270     -66.051 -77.523  57.383  1.00  1.160          H  
ATOM  20186  HA  TRP A1270     -63.633 -77.957  56.222  1.00  1.090          H  
ATOM  20187 1HB  TRP A1270     -62.816 -76.137  57.679  1.00  1.560          H  
ATOM  20188 2HB  TRP A1270     -64.458 -75.811  57.134  1.00  1.560          H  
ATOM  20189  HD1 TRP A1270     -66.410 -75.872  58.951  1.00  1.560          H  
ATOM  20190  HE1 TRP A1270     -66.426 -75.856  61.515  1.00  1.560          H  
ATOM  20191  HE3 TRP A1270     -61.450 -76.924  59.792  1.00  1.560          H  
ATOM  20192  HZ2 TRP A1270     -64.586 -76.249  63.605  1.00  1.560          H  
ATOM  20193  HZ3 TRP A1270     -60.655 -77.087  62.100  1.00  1.560          H  
ATOM  20194  HH2 TRP A1270     -62.192 -76.758  63.988  1.00  1.560          H  
ATOM  20195  N   GLY A1271     -63.514 -79.542  59.060  1.00  0.910          N  
ATOM  20196  CA  GLY A1271     -62.650 -80.337  59.915  1.00  1.040          C  
ATOM  20197  C   GLY A1271     -62.124 -81.586  59.177  1.00  1.150          C  
ATOM  20198  O   GLY A1271     -62.194 -81.701  57.950  1.00  1.630          O  
ATOM  20199  H   GLY A1271     -64.512 -79.568  59.193  1.00  1.090          H  
ATOM  20200 1HA  GLY A1271     -61.811 -79.729  60.250  1.00  1.250          H  
ATOM  20201 2HA  GLY A1271     -63.202 -80.638  60.803  1.00  1.250          H  
ATOM  20202  N   ARG A1272     -61.512 -82.515  59.896  1.00  1.290          N  
ATOM  20203  CA  ARG A1272     -60.929 -83.674  59.201  1.00  1.380          C  
ATOM  20204  C   ARG A1272     -61.736 -84.951  59.353  1.00  1.140          C  
ATOM  20205  O   ARG A1272     -61.778 -85.533  60.437  1.00  1.630          O  
ATOM  20206  CB  ARG A1272     -59.520 -83.944  59.706  1.00  1.900          C  
ATOM  20207  CG  ARG A1272     -58.807 -85.126  59.037  1.00  1.900          C  
ATOM  20208  CD  ARG A1272     -57.440 -85.314  59.569  1.00  1.900          C  
ATOM  20209  NE  ARG A1272     -56.763 -86.440  58.932  1.00  1.900          N  
ATOM  20210  CZ  ARG A1272     -55.532 -86.897  59.258  1.00  1.900          C  
ATOM  20211  NH1 ARG A1272     -54.842 -86.322  60.224  1.00  1.900          N  
ATOM  20212  NH2 ARG A1272     -55.019 -87.927  58.602  1.00  1.900          N  
ATOM  20213  H   ARG A1272     -61.449 -82.428  60.900  1.00  1.550          H  
ATOM  20214  HA  ARG A1272     -60.866 -83.443  58.138  1.00  1.660          H  
ATOM  20215 1HB  ARG A1272     -58.906 -83.059  59.551  1.00  2.280          H  
ATOM  20216 2HB  ARG A1272     -59.548 -84.139  60.778  1.00  2.280          H  
ATOM  20217 1HG  ARG A1272     -59.360 -86.052  59.217  1.00  2.280          H  
ATOM  20218 2HG  ARG A1272     -58.738 -84.952  57.963  1.00  2.280          H  
ATOM  20219 1HD  ARG A1272     -56.855 -84.412  59.390  1.00  2.280          H  
ATOM  20220 2HD  ARG A1272     -57.500 -85.509  60.640  1.00  2.280          H  
ATOM  20221  HE  ARG A1272     -57.254 -86.913  58.182  1.00  2.280          H  
ATOM  20222 1HH1 ARG A1272     -55.227 -85.537  60.726  1.00  2.280          H  
ATOM  20223 2HH1 ARG A1272     -53.923 -86.666  60.464  1.00  2.280          H  
ATOM  20224 1HH2 ARG A1272     -55.544 -88.368  57.860  1.00  2.280          H  
ATOM  20225 2HH2 ARG A1272     -54.099 -88.272  58.839  1.00  2.280          H  
ATOM  20226  N   GLN A1273     -62.317 -85.429  58.259  1.00  0.980          N  
ATOM  20227  CA  GLN A1273     -63.057 -86.688  58.291  1.00  1.110          C  
ATOM  20228  C   GLN A1273     -62.130 -87.709  57.617  1.00  0.970          C  
ATOM  20229  O   GLN A1273     -61.370 -87.317  56.740  1.00  1.120          O  
ATOM  20230  CB  GLN A1273     -64.389 -86.562  57.570  1.00  1.500          C  
ATOM  20231  CG  GLN A1273     -65.290 -85.453  58.107  1.00  1.500          C  
ATOM  20232  CD  GLN A1273     -65.670 -85.667  59.541  1.00  1.500          C  
ATOM  20233  OE1 GLN A1273     -66.077 -86.763  59.935  1.00  1.500          O  
ATOM  20234  NE2 GLN A1273     -65.548 -84.619  60.343  1.00  1.500          N  
ATOM  20235  H   GLN A1273     -62.243 -84.903  57.398  1.00  1.180          H  
ATOM  20236  HA  GLN A1273     -63.227 -86.998  59.322  1.00  1.330          H  
ATOM  20237 1HB  GLN A1273     -64.200 -86.356  56.549  1.00  1.800          H  
ATOM  20238 2HB  GLN A1273     -64.936 -87.504  57.620  1.00  1.800          H  
ATOM  20239 1HG  GLN A1273     -64.765 -84.499  58.033  1.00  1.800          H  
ATOM  20240 2HG  GLN A1273     -66.204 -85.419  57.510  1.00  1.800          H  
ATOM  20241 1HE2 GLN A1273     -65.785 -84.703  61.313  1.00  1.800          H  
ATOM  20242 2HE2 GLN A1273     -65.217 -83.747  59.982  1.00  1.800          H  
ATOM  20243  N   LYS A1274     -62.192 -89.009  57.966  1.00  1.150          N  
ATOM  20244  CA  LYS A1274     -61.239 -89.999  57.356  1.00  1.380          C  
ATOM  20245  C   LYS A1274     -61.788 -90.938  56.269  1.00  1.440          C  
ATOM  20246  O   LYS A1274     -61.059 -91.319  55.345  1.00  2.100          O  
ATOM  20247  CB  LYS A1274     -60.624 -90.839  58.470  1.00  1.840          C  
ATOM  20248  CG  LYS A1274     -59.719 -90.039  59.408  1.00  1.840          C  
ATOM  20249  CD  LYS A1274     -59.127 -90.920  60.498  1.00  1.840          C  
ATOM  20250  CE  LYS A1274     -58.226 -90.120  61.434  1.00  1.840          C  
ATOM  20251  NZ  LYS A1274     -57.678 -90.964  62.537  1.00  1.840          N  
ATOM  20252  H   LYS A1274     -62.845 -89.298  58.681  1.00  1.380          H  
ATOM  20253  HA  LYS A1274     -60.434 -89.430  56.892  1.00  1.660          H  
ATOM  20254 1HB  LYS A1274     -61.417 -91.299  59.060  1.00  2.210          H  
ATOM  20255 2HB  LYS A1274     -60.035 -91.646  58.030  1.00  2.210          H  
ATOM  20256 1HG  LYS A1274     -58.910 -89.590  58.830  1.00  2.210          H  
ATOM  20257 2HG  LYS A1274     -60.294 -89.234  59.869  1.00  2.210          H  
ATOM  20258 1HD  LYS A1274     -59.933 -91.367  61.081  1.00  2.210          H  
ATOM  20259 2HD  LYS A1274     -58.544 -91.720  60.043  1.00  2.210          H  
ATOM  20260 1HE  LYS A1274     -57.397 -89.703  60.861  1.00  2.210          H  
ATOM  20261 2HE  LYS A1274     -58.801 -89.301  61.867  1.00  2.210          H  
ATOM  20262 1HZ  LYS A1274     -57.089 -90.399  63.133  1.00  2.210          H  
ATOM  20263 2HZ  LYS A1274     -58.439 -91.346  63.083  1.00  2.210          H  
ATOM  20264 3HZ  LYS A1274     -57.133 -91.720  62.147  1.00  2.210          H  
ATOM  20265  N   ASN A1275     -63.048 -91.344  56.410  1.00  0.970          N  
ATOM  20266  CA  ASN A1275     -63.669 -92.250  55.455  1.00  1.110          C  
ATOM  20267  C   ASN A1275     -65.126 -92.556  55.764  1.00  0.880          C  
ATOM  20268  O   ASN A1275     -65.541 -92.565  56.919  1.00  1.090          O  
ATOM  20269  CB  ASN A1275     -62.863 -93.545  55.315  1.00  1.500          C  
ATOM  20270  CG  ASN A1275     -62.575 -94.273  56.602  1.00  1.500          C  
ATOM  20271  OD1 ASN A1275     -63.465 -94.676  57.354  1.00  1.500          O  
ATOM  20272  ND2 ASN A1275     -61.304 -94.471  56.863  1.00  1.500          N  
ATOM  20273  H   ASN A1275     -63.591 -91.008  57.189  1.00  1.160          H  
ATOM  20274  HA  ASN A1275     -63.657 -91.758  54.480  1.00  1.330          H  
ATOM  20275 1HB  ASN A1275     -63.452 -94.225  54.717  1.00  1.800          H  
ATOM  20276 2HB  ASN A1275     -61.940 -93.394  54.775  1.00  1.800          H  
ATOM  20277 1HD2 ASN A1275     -61.034 -94.954  57.695  1.00  1.800          H  
ATOM  20278 2HD2 ASN A1275     -60.602 -94.143  56.225  1.00  1.800          H  
ATOM  20279  N   VAL A1276     -65.883 -92.894  54.719  1.00  0.890          N  
ATOM  20280  CA  VAL A1276     -67.245 -93.393  54.877  1.00  0.670          C  
ATOM  20281  C   VAL A1276     -67.296 -94.857  54.425  1.00  0.780          C  
ATOM  20282  O   VAL A1276     -68.318 -95.535  54.548  1.00  1.400          O  
ATOM  20283  CB  VAL A1276     -68.256 -92.499  54.113  1.00  1.030          C  
ATOM  20284  CG1 VAL A1276     -69.687 -93.091  54.138  1.00  1.030          C  
ATOM  20285  CG2 VAL A1276     -68.263 -91.133  54.777  1.00  1.030          C  
ATOM  20286  H   VAL A1276     -65.514 -92.815  53.792  1.00  1.070          H  
ATOM  20287  HA  VAL A1276     -67.509 -93.358  55.935  1.00  0.800          H  
ATOM  20288  HB  VAL A1276     -67.948 -92.397  53.074  1.00  1.230          H  
ATOM  20289 1HG1 VAL A1276     -70.342 -92.426  53.636  1.00  1.230          H  
ATOM  20290 2HG1 VAL A1276     -69.746 -94.042  53.644  1.00  1.230          H  
ATOM  20291 3HG1 VAL A1276     -70.014 -93.199  55.169  1.00  1.230          H  
ATOM  20292 1HG2 VAL A1276     -68.947 -90.465  54.252  1.00  1.230          H  
ATOM  20293 2HG2 VAL A1276     -68.577 -91.238  55.813  1.00  1.230          H  
ATOM  20294 3HG2 VAL A1276     -67.264 -90.708  54.752  1.00  1.230          H  
ATOM  20295  N   THR A1277     -66.176 -95.346  53.908  1.00  0.680          N  
ATOM  20296  CA  THR A1277     -66.080 -96.735  53.494  1.00  0.730          C  
ATOM  20297  C   THR A1277     -67.306 -97.200  52.732  1.00  0.680          C  
ATOM  20298  O   THR A1277     -68.077 -98.055  53.208  1.00  0.730          O  
ATOM  20299  CB  THR A1277     -65.829 -97.671  54.685  1.00  1.000          C  
ATOM  20300  OG1 THR A1277     -66.935 -97.619  55.575  1.00  1.000          O  
ATOM  20301  CG2 THR A1277     -64.588 -97.224  55.423  1.00  1.000          C  
ATOM  20302  H   THR A1277     -65.379 -94.746  53.828  1.00  0.820          H  
ATOM  20303  HA  THR A1277     -65.230 -96.824  52.815  1.00  0.880          H  
ATOM  20304  HB  THR A1277     -65.703 -98.693  54.324  1.00  1.200          H  
ATOM  20305  HG1 THR A1277     -67.750 -97.801  55.051  1.00  1.200          H  
ATOM  20306 1HG2 THR A1277     -64.410 -97.882  56.269  1.00  1.200          H  
ATOM  20307 2HG2 THR A1277     -63.735 -97.253  54.753  1.00  1.200          H  
ATOM  20308 3HG2 THR A1277     -64.739 -96.214  55.779  1.00  1.200          H  
ATOM  20309  N   VAL A1278     -67.559 -96.583  51.592  1.00  0.620          N  
ATOM  20310  CA  VAL A1278     -68.756 -96.986  50.880  1.00  0.600          C  
ATOM  20311  C   VAL A1278     -68.450 -98.277  50.172  1.00  0.610          C  
ATOM  20312  O   VAL A1278     -68.032 -98.304  49.022  1.00  0.680          O  
ATOM  20313  CB  VAL A1278     -69.184 -95.907  49.894  1.00  0.850          C  
ATOM  20314  CG1 VAL A1278     -70.396 -96.279  49.133  1.00  0.850          C  
ATOM  20315  CG2 VAL A1278     -69.453 -94.646  50.674  1.00  0.850          C  
ATOM  20316  H   VAL A1278     -66.875 -95.907  51.241  1.00  0.740          H  
ATOM  20317  HA  VAL A1278     -69.558 -97.152  51.596  1.00  0.720          H  
ATOM  20318  HB  VAL A1278     -68.415 -95.779  49.179  1.00  1.020          H  
ATOM  20319 1HG1 VAL A1278     -70.624 -95.480  48.465  1.00  1.020          H  
ATOM  20320 2HG1 VAL A1278     -70.234 -97.189  48.559  1.00  1.020          H  
ATOM  20321 3HG1 VAL A1278     -71.203 -96.418  49.798  1.00  1.020          H  
ATOM  20322 1HG2 VAL A1278     -69.743 -93.864  49.984  1.00  1.020          H  
ATOM  20323 2HG2 VAL A1278     -70.255 -94.835  51.377  1.00  1.020          H  
ATOM  20324 3HG2 VAL A1278     -68.573 -94.337  51.226  1.00  1.020          H  
ATOM  20325  N   ASN A1279     -68.757 -99.367  50.849  1.00  0.630          N  
ATOM  20326  CA  ASN A1279     -68.346-100.672  50.373  1.00  0.760          C  
ATOM  20327  C   ASN A1279     -69.254-101.237  49.287  1.00  0.660          C  
ATOM  20328  O   ASN A1279     -68.997-102.326  48.770  1.00  0.710          O  
ATOM  20329  CB  ASN A1279     -68.240-101.628  51.539  1.00  1.010          C  
ATOM  20330  CG  ASN A1279     -67.128-101.235  52.515  1.00  1.010          C  
ATOM  20331  OD1 ASN A1279     -66.204-100.461  52.226  1.00  1.010          O  
ATOM  20332  ND2 ASN A1279     -67.216-101.781  53.693  1.00  1.010          N  
ATOM  20333  H   ASN A1279     -69.127 -99.233  51.791  1.00  0.760          H  
ATOM  20334  HA  ASN A1279     -67.357-100.564  49.931  1.00  0.910          H  
ATOM  20335 1HB  ASN A1279     -69.189-101.655  52.073  1.00  1.210          H  
ATOM  20336 2HB  ASN A1279     -68.042-102.632  51.166  1.00  1.210          H  
ATOM  20337 1HD2 ASN A1279     -66.530-101.578  54.391  1.00  1.210          H  
ATOM  20338 2HD2 ASN A1279     -67.970-102.403  53.903  1.00  1.210          H  
ATOM  20339  N   ASN A1280     -70.347-100.537  48.981  1.00  0.570          N  
ATOM  20340  CA  ASN A1280     -71.249-100.987  47.930  1.00  0.490          C  
ATOM  20341  C   ASN A1280     -72.187 -99.863  47.456  1.00  0.420          C  
ATOM  20342  O   ASN A1280     -72.227 -98.770  48.040  1.00  0.450          O  
ATOM  20343  CB  ASN A1280     -72.045-102.194  48.438  1.00  0.720          C  
ATOM  20344  CG  ASN A1280     -72.406-103.202  47.363  1.00  0.720          C  
ATOM  20345  OD1 ASN A1280     -72.702-102.824  46.222  1.00  0.720          O  
ATOM  20346  ND2 ASN A1280     -72.382-104.464  47.711  1.00  0.720          N  
ATOM  20347  H   ASN A1280     -70.484 -99.650  49.443  1.00  0.680          H  
ATOM  20348  HA  ASN A1280     -70.649-101.294  47.070  1.00  0.590          H  
ATOM  20349 1HB  ASN A1280     -71.487-102.709  49.217  1.00  0.860          H  
ATOM  20350 2HB  ASN A1280     -72.969-101.837  48.896  1.00  0.860          H  
ATOM  20351 1HD2 ASN A1280     -72.606-105.174  47.042  1.00  0.860          H  
ATOM  20352 2HD2 ASN A1280     -72.131-104.721  48.645  1.00  0.860          H  
ATOM  20353  N   ILE A1281     -73.019-100.190  46.466  1.00  0.370          N  
ATOM  20354  CA  ILE A1281     -74.015 -99.284  45.912  1.00  0.330          C  
ATOM  20355  C   ILE A1281     -75.090 -98.927  46.897  1.00  0.320          C  
ATOM  20356  O   ILE A1281     -75.507 -97.778  46.934  1.00  0.310          O  
ATOM  20357  CB  ILE A1281     -74.659 -99.828  44.615  1.00  0.480          C  
ATOM  20358  CG1 ILE A1281     -73.611 -99.933  43.453  1.00  0.480          C  
ATOM  20359  CG2 ILE A1281     -75.851 -98.944  44.191  1.00  0.480          C  
ATOM  20360  CD1 ILE A1281     -72.964 -98.606  42.989  1.00  0.480          C  
ATOM  20361  H   ILE A1281     -72.927-101.118  46.065  1.00  0.440          H  
ATOM  20362  HA  ILE A1281     -73.512 -98.354  45.666  1.00  0.400          H  
ATOM  20363  HB  ILE A1281     -75.020-100.841  44.796  1.00  0.570          H  
ATOM  20364 1HG1 ILE A1281     -72.815-100.610  43.763  1.00  0.570          H  
ATOM  20365 2HG1 ILE A1281     -74.113-100.374  42.593  1.00  0.570          H  
ATOM  20366 1HG2 ILE A1281     -76.295 -99.354  43.285  1.00  0.570          H  
ATOM  20367 2HG2 ILE A1281     -76.616 -98.913  44.966  1.00  0.570          H  
ATOM  20368 3HG2 ILE A1281     -75.510 -97.937  44.005  1.00  0.570          H  
ATOM  20369 1HD1 ILE A1281     -72.286 -98.818  42.182  1.00  0.570          H  
ATOM  20370 2HD1 ILE A1281     -73.722 -97.917  42.630  1.00  0.570          H  
ATOM  20371 3HD1 ILE A1281     -72.413 -98.140  43.794  1.00  0.570          H  
ATOM  20372  N   SER A1282     -75.588 -99.894  47.669  1.00  0.320          N  
ATOM  20373  CA  SER A1282     -76.667 -99.581  48.598  1.00  0.320          C  
ATOM  20374  C   SER A1282     -76.252 -98.534  49.622  1.00  0.330          C  
ATOM  20375  O   SER A1282     -77.071 -97.716  50.051  1.00  0.350          O  
ATOM  20376  CB  SER A1282     -77.094-100.837  49.326  1.00  0.450          C  
ATOM  20377  OG  SER A1282     -76.061-101.309  50.155  1.00  0.450          O  
ATOM  20378  H   SER A1282     -75.220-100.832  47.618  1.00  0.380          H  
ATOM  20379  HA  SER A1282     -77.512 -99.193  48.027  1.00  0.380          H  
ATOM  20380 1HB  SER A1282     -77.978-100.625  49.926  1.00  0.540          H  
ATOM  20381 2HB  SER A1282     -77.364-101.604  48.602  1.00  0.540          H  
ATOM  20382  HG  SER A1282     -76.424-102.071  50.621  1.00  0.540          H  
ATOM  20383  N   VAL A1283     -74.971 -98.503  49.969  1.00  0.380          N  
ATOM  20384  CA  VAL A1283     -74.495 -97.516  50.910  1.00  0.410          C  
ATOM  20385  C   VAL A1283     -74.494 -96.173  50.210  1.00  0.390          C  
ATOM  20386  O   VAL A1283     -74.936 -95.169  50.776  1.00  0.400          O  
ATOM  20387  CB  VAL A1283     -73.099 -97.868  51.448  1.00  0.560          C  
ATOM  20388  CG1 VAL A1283     -72.568 -96.703  52.336  1.00  0.560          C  
ATOM  20389  CG2 VAL A1283     -73.177 -99.169  52.230  1.00  0.560          C  
ATOM  20390  H   VAL A1283     -74.341 -99.203  49.599  1.00  0.460          H  
ATOM  20391  HA  VAL A1283     -75.185 -97.471  51.752  1.00  0.490          H  
ATOM  20392  HB  VAL A1283     -72.423 -98.011  50.621  1.00  0.670          H  
ATOM  20393 1HG1 VAL A1283     -71.582 -96.952  52.715  1.00  0.670          H  
ATOM  20394 2HG1 VAL A1283     -72.502 -95.778  51.763  1.00  0.670          H  
ATOM  20395 3HG1 VAL A1283     -73.244 -96.550  53.175  1.00  0.670          H  
ATOM  20396 1HG2 VAL A1283     -72.188 -99.432  52.604  1.00  0.670          H  
ATOM  20397 2HG2 VAL A1283     -73.863 -99.046  53.069  1.00  0.670          H  
ATOM  20398 3HG2 VAL A1283     -73.540 -99.967  51.581  1.00  0.670          H  
ATOM  20399  N   LEU A1284     -73.980 -96.155  48.979  1.00  0.370          N  
ATOM  20400  CA  LEU A1284     -73.909 -94.928  48.214  1.00  0.360          C  
ATOM  20401  C   LEU A1284     -75.331 -94.372  47.984  1.00  0.310          C  
ATOM  20402  O   LEU A1284     -75.548 -93.157  48.053  1.00  0.310          O  
ATOM  20403  CB  LEU A1284     -73.225 -95.246  46.863  1.00  0.510          C  
ATOM  20404  CG  LEU A1284     -72.772 -94.091  45.942  1.00  0.510          C  
ATOM  20405  CD1 LEU A1284     -71.715 -93.246  46.665  1.00  0.510          C  
ATOM  20406  CD2 LEU A1284     -72.170 -94.683  44.644  1.00  0.510          C  
ATOM  20407  H   LEU A1284     -73.588 -97.019  48.586  1.00  0.440          H  
ATOM  20408  HA  LEU A1284     -73.330 -94.207  48.786  1.00  0.430          H  
ATOM  20409 1HB  LEU A1284     -72.378 -95.892  47.044  1.00  0.610          H  
ATOM  20410 2HB  LEU A1284     -73.940 -95.826  46.279  1.00  0.610          H  
ATOM  20411  HG  LEU A1284     -73.621 -93.452  45.695  1.00  0.610          H  
ATOM  20412 1HD1 LEU A1284     -71.397 -92.493  46.015  1.00  0.610          H  
ATOM  20413 2HD1 LEU A1284     -72.116 -92.797  47.571  1.00  0.610          H  
ATOM  20414 3HD1 LEU A1284     -70.858 -93.860  46.915  1.00  0.610          H  
ATOM  20415 1HD2 LEU A1284     -71.844 -93.872  43.988  1.00  0.610          H  
ATOM  20416 2HD2 LEU A1284     -71.313 -95.314  44.892  1.00  0.610          H  
ATOM  20417 3HD2 LEU A1284     -72.912 -95.283  44.130  1.00  0.610          H  
ATOM  20418  N   GLU A1285     -76.305 -95.269  47.743  1.00  0.280          N  
ATOM  20419  CA  GLU A1285     -77.678 -94.857  47.513  1.00  0.260          C  
ATOM  20420  C   GLU A1285     -78.251 -94.197  48.750  1.00  0.280          C  
ATOM  20421  O   GLU A1285     -78.909 -93.167  48.630  1.00  0.290          O  
ATOM  20422  CB  GLU A1285     -78.586 -96.013  47.102  1.00  0.370          C  
ATOM  20423  CG  GLU A1285     -80.003 -95.515  46.703  1.00  0.370          C  
ATOM  20424  CD  GLU A1285     -80.927 -96.542  46.117  1.00  0.370          C  
ATOM  20425  OE1 GLU A1285     -80.506 -97.631  45.828  1.00  0.370          O  
ATOM  20426  OE2 GLU A1285     -82.076 -96.205  45.944  1.00  0.370          O  
ATOM  20427  H   GLU A1285     -76.056 -96.254  47.677  1.00  0.340          H  
ATOM  20428  HA  GLU A1285     -77.683 -94.124  46.707  1.00  0.310          H  
ATOM  20429 1HB  GLU A1285     -78.129 -96.600  46.318  1.00  0.450          H  
ATOM  20430 2HB  GLU A1285     -78.708 -96.679  47.958  1.00  0.450          H  
ATOM  20431 1HG  GLU A1285     -80.484 -95.103  47.590  1.00  0.450          H  
ATOM  20432 2HG  GLU A1285     -79.890 -94.697  45.986  1.00  0.450          H  
ATOM  20433  N   LYS A1286     -78.015 -94.780  49.938  1.00  0.300          N  
ATOM  20434  CA  LYS A1286     -78.498 -94.188  51.183  1.00  0.320          C  
ATOM  20435  C   LYS A1286     -77.887 -92.806  51.421  1.00  0.340          C  
ATOM  20436  O   LYS A1286     -78.576 -91.892  51.905  1.00  0.350          O  
ATOM  20437  CB  LYS A1286     -78.211 -95.110  52.368  1.00  0.440          C  
ATOM  20438  CG  LYS A1286     -79.081 -96.368  52.404  1.00  0.440          C  
ATOM  20439  CD  LYS A1286     -78.717 -97.273  53.581  1.00  0.440          C  
ATOM  20440  CE  LYS A1286     -79.578 -98.531  53.602  1.00  0.440          C  
ATOM  20441  NZ  LYS A1286     -79.211 -99.440  54.726  1.00  0.440          N  
ATOM  20442  H   LYS A1286     -77.520 -95.680  49.964  1.00  0.360          H  
ATOM  20443  HA  LYS A1286     -79.577 -94.064  51.102  1.00  0.380          H  
ATOM  20444 1HB  LYS A1286     -77.166 -95.431  52.324  1.00  0.530          H  
ATOM  20445 2HB  LYS A1286     -78.351 -94.565  53.299  1.00  0.530          H  
ATOM  20446 1HG  LYS A1286     -80.127 -96.072  52.493  1.00  0.530          H  
ATOM  20447 2HG  LYS A1286     -78.963 -96.917  51.475  1.00  0.530          H  
ATOM  20448 1HD  LYS A1286     -77.668 -97.566  53.492  1.00  0.530          H  
ATOM  20449 2HD  LYS A1286     -78.850 -96.732  54.517  1.00  0.530          H  
ATOM  20450 1HE  LYS A1286     -80.624 -98.246  53.705  1.00  0.530          H  
ATOM  20451 2HE  LYS A1286     -79.448 -99.066  52.659  1.00  0.530          H  
ATOM  20452 1HZ  LYS A1286     -79.801-100.261  54.705  1.00  0.530          H  
ATOM  20453 2HZ  LYS A1286     -78.245 -99.719  54.631  1.00  0.530          H  
ATOM  20454 3HZ  LYS A1286     -79.337 -98.960  55.606  1.00  0.530          H  
ATOM  20455  N   MET A1287     -76.591 -92.639  51.092  1.00  0.350          N  
ATOM  20456  CA  MET A1287     -75.945 -91.337  51.266  1.00  0.380          C  
ATOM  20457  C   MET A1287     -76.630 -90.300  50.394  1.00  0.370          C  
ATOM  20458  O   MET A1287     -76.888 -89.174  50.840  1.00  0.390          O  
ATOM  20459  CB  MET A1287     -74.469 -91.385  50.892  1.00  0.520          C  
ATOM  20460  CG  MET A1287     -73.602 -92.194  51.815  1.00  0.520          C  
ATOM  20461  SD  MET A1287     -71.932 -92.357  51.200  1.00  0.520          S  
ATOM  20462  CE  MET A1287     -71.164 -90.763  51.522  1.00  0.520          C  
ATOM  20463  H   MET A1287     -76.054 -93.453  50.764  1.00  0.420          H  
ATOM  20464  HA  MET A1287     -76.049 -91.030  52.306  1.00  0.460          H  
ATOM  20465 1HB  MET A1287     -74.367 -91.804  49.892  1.00  0.620          H  
ATOM  20466 2HB  MET A1287     -74.083 -90.372  50.859  1.00  0.620          H  
ATOM  20467 1HG  MET A1287     -73.568 -91.716  52.791  1.00  0.620          H  
ATOM  20468 2HG  MET A1287     -74.025 -93.186  51.941  1.00  0.620          H  
ATOM  20469 1HE  MET A1287     -70.132 -90.770  51.164  1.00  0.620          H  
ATOM  20470 2HE  MET A1287     -71.696 -89.995  51.031  1.00  0.620          H  
ATOM  20471 3HE  MET A1287     -71.170 -90.554  52.588  1.00  0.620          H  
ATOM  20472  N   ILE A1288     -76.925 -90.688  49.145  1.00  0.340          N  
ATOM  20473  CA  ILE A1288     -77.589 -89.801  48.209  1.00  0.340          C  
ATOM  20474  C   ILE A1288     -79.010 -89.532  48.647  1.00  0.350          C  
ATOM  20475  O   ILE A1288     -79.403 -88.379  48.734  1.00  0.380          O  
ATOM  20476  CB  ILE A1288     -77.511 -90.338  46.764  1.00  0.480          C  
ATOM  20477  CG1 ILE A1288     -76.004 -90.292  46.301  1.00  0.480          C  
ATOM  20478  CG2 ILE A1288     -78.419 -89.493  45.822  1.00  0.480          C  
ATOM  20479  CD1 ILE A1288     -75.685 -91.051  45.033  1.00  0.480          C  
ATOM  20480  H   ILE A1288     -76.629 -91.622  48.836  1.00  0.410          H  
ATOM  20481  HA  ILE A1288     -77.078 -88.850  48.215  1.00  0.410          H  
ATOM  20482  HB  ILE A1288     -77.830 -91.383  46.746  1.00  0.570          H  
ATOM  20483 1HG1 ILE A1288     -75.717 -89.252  46.157  1.00  0.570          H  
ATOM  20484 2HG1 ILE A1288     -75.387 -90.713  47.097  1.00  0.570          H  
ATOM  20485 1HG2 ILE A1288     -78.346 -89.881  44.818  1.00  0.570          H  
ATOM  20486 2HG2 ILE A1288     -79.459 -89.551  46.146  1.00  0.570          H  
ATOM  20487 3HG2 ILE A1288     -78.097 -88.449  45.835  1.00  0.570          H  
ATOM  20488 1HD1 ILE A1288     -74.622 -90.959  44.826  1.00  0.570          H  
ATOM  20489 2HD1 ILE A1288     -75.933 -92.096  45.182  1.00  0.570          H  
ATOM  20490 3HD1 ILE A1288     -76.248 -90.656  44.192  1.00  0.570          H  
ATOM  20491  N   GLU A1289     -79.794 -90.552  48.986  1.00  0.340          N  
ATOM  20492  CA  GLU A1289     -81.165 -90.272  49.387  1.00  0.350          C  
ATOM  20493  C   GLU A1289     -81.213 -89.312  50.554  1.00  0.370          C  
ATOM  20494  O   GLU A1289     -82.066 -88.416  50.576  1.00  0.380          O  
ATOM  20495  CB  GLU A1289     -81.956 -91.540  49.714  1.00  0.490          C  
ATOM  20496  CG  GLU A1289     -83.443 -91.252  50.071  1.00  0.490          C  
ATOM  20497  CD  GLU A1289     -84.288 -92.482  50.315  1.00  0.490          C  
ATOM  20498  OE1 GLU A1289     -83.794 -93.575  50.166  1.00  0.490          O  
ATOM  20499  OE2 GLU A1289     -85.447 -92.324  50.656  1.00  0.490          O  
ATOM  20500  H   GLU A1289     -79.451 -91.508  48.931  1.00  0.410          H  
ATOM  20501  HA  GLU A1289     -81.653 -89.782  48.570  1.00  0.420          H  
ATOM  20502 1HB  GLU A1289     -81.928 -92.218  48.858  1.00  0.580          H  
ATOM  20503 2HB  GLU A1289     -81.486 -92.054  50.556  1.00  0.580          H  
ATOM  20504 1HG  GLU A1289     -83.474 -90.640  50.973  1.00  0.580          H  
ATOM  20505 2HG  GLU A1289     -83.888 -90.668  49.262  1.00  0.580          H  
ATOM  20506  N   THR A1290     -80.304 -89.473  51.518  1.00  0.370          N  
ATOM  20507  CA  THR A1290     -80.288 -88.575  52.647  1.00  0.390          C  
ATOM  20508  C   THR A1290     -80.009 -87.163  52.151  1.00  0.400          C  
ATOM  20509  O   THR A1290     -80.747 -86.232  52.486  1.00  0.400          O  
ATOM  20510  CB  THR A1290     -79.209 -88.985  53.670  1.00  0.540          C  
ATOM  20511  OG1 THR A1290     -79.490 -90.307  54.161  1.00  0.540          O  
ATOM  20512  CG2 THR A1290     -79.215 -87.998  54.844  1.00  0.540          C  
ATOM  20513  H   THR A1290     -79.637 -90.246  51.482  1.00  0.440          H  
ATOM  20514  HA  THR A1290     -81.263 -88.591  53.128  1.00  0.470          H  
ATOM  20515  HB  THR A1290     -78.229 -88.985  53.191  1.00  0.650          H  
ATOM  20516  HG1 THR A1290     -79.304 -90.958  53.446  1.00  0.650          H  
ATOM  20517 1HG2 THR A1290     -78.459 -88.294  55.566  1.00  0.650          H  
ATOM  20518 2HG2 THR A1290     -78.996 -86.991  54.492  1.00  0.650          H  
ATOM  20519 3HG2 THR A1290     -80.193 -88.005  55.321  1.00  0.650          H  
ATOM  20520  N   ALA A1291     -78.968 -86.999  51.315  1.00  0.400          N  
ATOM  20521  CA  ALA A1291     -78.605 -85.686  50.795  1.00  0.420          C  
ATOM  20522  C   ALA A1291     -79.734 -85.063  49.983  1.00  0.410          C  
ATOM  20523  O   ALA A1291     -79.951 -83.856  50.063  1.00  0.420          O  
ATOM  20524  CB  ALA A1291     -77.359 -85.799  49.941  1.00  0.580          C  
ATOM  20525  H   ALA A1291     -78.389 -87.809  51.068  1.00  0.480          H  
ATOM  20526  HA  ALA A1291     -78.401 -85.034  51.645  1.00  0.500          H  
ATOM  20527 1HB  ALA A1291     -77.075 -84.825  49.581  1.00  0.700          H  
ATOM  20528 2HB  ALA A1291     -76.556 -86.217  50.542  1.00  0.700          H  
ATOM  20529 3HB  ALA A1291     -77.560 -86.456  49.102  1.00  0.700          H  
ATOM  20530  N   VAL A1292     -80.455 -85.875  49.209  1.00  0.390          N  
ATOM  20531  CA  VAL A1292     -81.552 -85.385  48.388  1.00  0.380          C  
ATOM  20532  C   VAL A1292     -82.671 -84.864  49.266  1.00  0.380          C  
ATOM  20533  O   VAL A1292     -83.190 -83.775  49.013  1.00  0.390          O  
ATOM  20534  CB  VAL A1292     -82.075 -86.488  47.430  1.00  0.540          C  
ATOM  20535  CG1 VAL A1292     -83.350 -86.047  46.729  1.00  0.540          C  
ATOM  20536  CG2 VAL A1292     -81.031 -86.785  46.355  1.00  0.540          C  
ATOM  20537  H   VAL A1292     -80.192 -86.857  49.175  1.00  0.470          H  
ATOM  20538  HA  VAL A1292     -81.183 -84.561  47.782  1.00  0.460          H  
ATOM  20539  HB  VAL A1292     -82.283 -87.384  48.013  1.00  0.640          H  
ATOM  20540 1HG1 VAL A1292     -83.698 -86.845  46.067  1.00  0.640          H  
ATOM  20541 2HG1 VAL A1292     -84.110 -85.838  47.459  1.00  0.640          H  
ATOM  20542 3HG1 VAL A1292     -83.156 -85.149  46.142  1.00  0.640          H  
ATOM  20543 1HG2 VAL A1292     -81.389 -87.554  45.707  1.00  0.640          H  
ATOM  20544 2HG2 VAL A1292     -80.854 -85.893  45.771  1.00  0.640          H  
ATOM  20545 3HG2 VAL A1292     -80.110 -87.103  46.811  1.00  0.640          H  
ATOM  20546  N   ARG A1293     -83.060 -85.628  50.285  1.00  0.370          N  
ATOM  20547  CA  ARG A1293     -84.112 -85.175  51.180  1.00  0.360          C  
ATOM  20548  C   ARG A1293     -83.702 -83.920  51.954  1.00  0.390          C  
ATOM  20549  O   ARG A1293     -84.499 -82.985  52.095  1.00  0.420          O  
ATOM  20550  CB  ARG A1293     -84.506 -86.283  52.134  1.00  0.510          C  
ATOM  20551  CG  ARG A1293     -85.263 -87.387  51.451  1.00  0.510          C  
ATOM  20552  CD  ARG A1293     -85.724 -88.452  52.362  1.00  0.510          C  
ATOM  20553  NE  ARG A1293     -86.387 -89.510  51.609  1.00  0.510          N  
ATOM  20554  CZ  ARG A1293     -87.646 -89.483  51.149  1.00  0.510          C  
ATOM  20555  NH1 ARG A1293     -88.449 -88.449  51.344  1.00  0.510          N  
ATOM  20556  NH2 ARG A1293     -88.034 -90.528  50.481  1.00  0.510          N  
ATOM  20557  H   ARG A1293     -82.614 -86.542  50.419  1.00  0.440          H  
ATOM  20558  HA  ARG A1293     -84.987 -84.934  50.576  1.00  0.430          H  
ATOM  20559 1HB  ARG A1293     -83.605 -86.716  52.577  1.00  0.610          H  
ATOM  20560 2HB  ARG A1293     -85.120 -85.883  52.939  1.00  0.610          H  
ATOM  20561 1HG  ARG A1293     -86.128 -86.947  50.982  1.00  0.610          H  
ATOM  20562 2HG  ARG A1293     -84.633 -87.844  50.686  1.00  0.610          H  
ATOM  20563 1HD  ARG A1293     -84.858 -88.888  52.866  1.00  0.610          H  
ATOM  20564 2HD  ARG A1293     -86.415 -88.056  53.102  1.00  0.610          H  
ATOM  20565  HE  ARG A1293     -85.859 -90.372  51.391  1.00  0.610          H  
ATOM  20566 1HH1 ARG A1293     -88.129 -87.638  51.852  1.00  0.610          H  
ATOM  20567 2HH1 ARG A1293     -89.396 -88.465  50.985  1.00  0.610          H  
ATOM  20568 1HH2 ARG A1293     -87.352 -91.296  50.370  1.00  0.610          H  
ATOM  20569 2HH2 ARG A1293     -88.964 -90.568  50.042  1.00  0.610          H  
ATOM  20570  N   GLU A1294     -82.459 -83.873  52.449  1.00  0.430          N  
ATOM  20571  CA  GLU A1294     -82.026 -82.687  53.169  1.00  0.470          C  
ATOM  20572  C   GLU A1294     -82.014 -81.485  52.223  1.00  0.480          C  
ATOM  20573  O   GLU A1294     -82.427 -80.382  52.609  1.00  0.500          O  
ATOM  20574  CB  GLU A1294     -80.667 -82.922  53.835  1.00  0.640          C  
ATOM  20575  CG  GLU A1294     -80.702 -83.874  55.057  1.00  0.640          C  
ATOM  20576  CD  GLU A1294     -79.333 -84.172  55.650  1.00  0.640          C  
ATOM  20577  OE1 GLU A1294     -78.428 -84.490  54.911  1.00  0.640          O  
ATOM  20578  OE2 GLU A1294     -79.197 -84.067  56.847  1.00  0.640          O  
ATOM  20579  H   GLU A1294     -81.824 -84.672  52.346  1.00  0.520          H  
ATOM  20580  HA  GLU A1294     -82.749 -82.482  53.960  1.00  0.560          H  
ATOM  20581 1HB  GLU A1294     -79.987 -83.356  53.101  1.00  0.770          H  
ATOM  20582 2HB  GLU A1294     -80.256 -81.971  54.160  1.00  0.770          H  
ATOM  20583 1HG  GLU A1294     -81.328 -83.426  55.827  1.00  0.770          H  
ATOM  20584 2HG  GLU A1294     -81.168 -84.811  54.751  1.00  0.770          H  
ATOM  20585  N   ASP A1295     -81.578 -81.696  50.966  1.00  0.490          N  
ATOM  20586  CA  ASP A1295     -81.602 -80.622  49.997  1.00  0.520          C  
ATOM  20587  C   ASP A1295     -83.014 -80.196  49.730  1.00  0.550          C  
ATOM  20588  O   ASP A1295     -83.300 -79.016  49.707  1.00  0.770          O  
ATOM  20589  CB  ASP A1295     -80.993 -81.021  48.649  1.00  0.720          C  
ATOM  20590  CG  ASP A1295     -79.452 -81.102  48.608  1.00  0.720          C  
ATOM  20591  OD1 ASP A1295     -78.806 -80.699  49.562  1.00  0.720          O  
ATOM  20592  OD2 ASP A1295     -78.919 -81.373  47.537  1.00  0.720          O  
ATOM  20593  H   ASP A1295     -81.192 -82.600  50.689  1.00  0.590          H  
ATOM  20594  HA  ASP A1295     -81.050 -79.775  50.402  1.00  0.620          H  
ATOM  20595 1HB  ASP A1295     -81.371 -82.011  48.396  1.00  0.860          H  
ATOM  20596 2HB  ASP A1295     -81.359 -80.350  47.876  1.00  0.860          H  
ATOM  20597  N   ALA A1296     -83.951 -81.134  49.633  1.00  0.460          N  
ATOM  20598  CA  ALA A1296     -85.320 -80.759  49.341  1.00  0.490          C  
ATOM  20599  C   ALA A1296     -85.843 -79.774  50.388  1.00  0.530          C  
ATOM  20600  O   ALA A1296     -86.545 -78.824  50.029  1.00  0.690          O  
ATOM  20601  CB  ALA A1296     -86.198 -81.996  49.271  1.00  0.670          C  
ATOM  20602  H   ALA A1296     -83.687 -82.122  49.650  1.00  0.550          H  
ATOM  20603  HA  ALA A1296     -85.336 -80.272  48.369  1.00  0.590          H  
ATOM  20604 1HB  ALA A1296     -87.213 -81.712  49.022  1.00  0.810          H  
ATOM  20605 2HB  ALA A1296     -85.814 -82.678  48.515  1.00  0.810          H  
ATOM  20606 3HB  ALA A1296     -86.197 -82.502  50.236  1.00  0.810          H  
ATOM  20607  N   GLU A1297     -85.486 -79.965  51.669  1.00  0.620          N  
ATOM  20608  CA  GLU A1297     -85.916 -79.033  52.719  1.00  0.880          C  
ATOM  20609  C   GLU A1297     -85.242 -77.644  52.613  1.00  1.020          C  
ATOM  20610  O   GLU A1297     -85.914 -76.620  52.745  1.00  1.460          O  
ATOM  20611  CB  GLU A1297     -85.641 -79.618  54.109  1.00  1.130          C  
ATOM  20612  CG  GLU A1297     -86.511 -80.816  54.491  1.00  1.130          C  
ATOM  20613  CD  GLU A1297     -86.202 -81.348  55.878  1.00  1.130          C  
ATOM  20614  OE1 GLU A1297     -85.228 -80.920  56.452  1.00  1.130          O  
ATOM  20615  OE2 GLU A1297     -86.947 -82.169  56.362  1.00  1.130          O  
ATOM  20616  H   GLU A1297     -84.957 -80.816  51.905  1.00  0.740          H  
ATOM  20617  HA  GLU A1297     -86.991 -78.893  52.620  1.00  1.060          H  
ATOM  20618 1HB  GLU A1297     -84.599 -79.940  54.158  1.00  1.350          H  
ATOM  20619 2HB  GLU A1297     -85.778 -78.844  54.861  1.00  1.350          H  
ATOM  20620 1HG  GLU A1297     -87.559 -80.524  54.446  1.00  1.350          H  
ATOM  20621 2HG  GLU A1297     -86.351 -81.610  53.757  1.00  1.350          H  
ATOM  20622  N   ASP A1298     -83.929 -77.604  52.327  1.00  1.280          N  
ATOM  20623  CA  ASP A1298     -83.179 -76.329  52.182  1.00  1.410          C  
ATOM  20624  C   ASP A1298     -83.562 -75.619  50.892  1.00  1.270          C  
ATOM  20625  O   ASP A1298     -83.519 -74.384  50.762  1.00  1.460          O  
ATOM  20626  CB  ASP A1298     -81.668 -76.555  52.171  1.00  1.920          C  
ATOM  20627  CG  ASP A1298     -81.055 -76.925  53.526  1.00  1.920          C  
ATOM  20628  OD1 ASP A1298     -81.684 -76.783  54.545  1.00  1.920          O  
ATOM  20629  OD2 ASP A1298     -79.914 -77.327  53.510  1.00  1.920          O  
ATOM  20630  H   ASP A1298     -83.422 -78.501  52.280  1.00  1.540          H  
ATOM  20631  HA  ASP A1298     -83.428 -75.687  53.024  1.00  1.690          H  
ATOM  20632 1HB  ASP A1298     -81.452 -77.373  51.478  1.00  2.310          H  
ATOM  20633 2HB  ASP A1298     -81.171 -75.674  51.783  1.00  2.310          H  
ATOM  20634  N   PHE A1299     -83.852 -76.433  49.892  1.00  1.530          N  
ATOM  20635  CA  PHE A1299     -84.300 -76.016  48.588  1.00  1.840          C  
ATOM  20636  C   PHE A1299     -85.653 -75.373  48.775  1.00  1.880          C  
ATOM  20637  O   PHE A1299     -85.850 -74.220  48.400  1.00  2.270          O  
ATOM  20638  CB  PHE A1299     -84.277 -77.198  47.648  1.00  2.450          C  
ATOM  20639  CG  PHE A1299     -84.709 -76.955  46.325  1.00  2.450          C  
ATOM  20640  CD1 PHE A1299     -83.926 -76.268  45.433  1.00  2.450          C  
ATOM  20641  CD2 PHE A1299     -85.880 -77.442  45.929  1.00  2.450          C  
ATOM  20642  CE1 PHE A1299     -84.331 -76.073  44.151  1.00  2.450          C  
ATOM  20643  CE2 PHE A1299     -86.282 -77.262  44.684  1.00  2.450          C  
ATOM  20644  CZ  PHE A1299     -85.521 -76.574  43.769  1.00  2.450          C  
ATOM  20645  H   PHE A1299     -83.776 -77.428  50.044  1.00  1.840          H  
ATOM  20646  HA  PHE A1299     -83.647 -75.259  48.187  1.00  2.210          H  
ATOM  20647 1HB  PHE A1299     -83.267 -77.592  47.601  1.00  2.940          H  
ATOM  20648 2HB  PHE A1299     -84.898 -77.973  48.058  1.00  2.940          H  
ATOM  20649  HD1 PHE A1299     -82.994 -75.886  45.757  1.00  2.940          H  
ATOM  20650  HD2 PHE A1299     -86.503 -78.003  46.632  1.00  2.940          H  
ATOM  20651  HE1 PHE A1299     -83.707 -75.526  43.443  1.00  2.940          H  
ATOM  20652  HE2 PHE A1299     -87.197 -77.677  44.416  1.00  2.940          H  
ATOM  20653  HZ  PHE A1299     -85.867 -76.440  42.749  1.00  2.940          H  
ATOM  20654  N   THR A1300     -86.557 -76.060  49.474  1.00  2.250          N  
ATOM  20655  CA  THR A1300     -87.886 -75.543  49.773  1.00  2.790          C  
ATOM  20656  C   THR A1300     -87.786 -74.223  50.530  1.00  2.740          C  
ATOM  20657  O   THR A1300     -88.511 -73.272  50.232  1.00  3.230          O  
ATOM  20658  CB  THR A1300     -88.729 -76.550  50.594  1.00  3.690          C  
ATOM  20659  OG1 THR A1300     -88.918 -77.750  49.834  1.00  3.690          O  
ATOM  20660  CG2 THR A1300     -90.092 -75.957  50.924  1.00  3.690          C  
ATOM  20661  H   THR A1300     -86.353 -77.011  49.762  1.00  2.700          H  
ATOM  20662  HA  THR A1300     -88.404 -75.359  48.833  1.00  3.350          H  
ATOM  20663  HB  THR A1300     -88.208 -76.794  51.517  1.00  4.430          H  
ATOM  20664  HG1 THR A1300     -88.068 -78.223  49.770  1.00  4.430          H  
ATOM  20665 1HG2 THR A1300     -90.667 -76.684  51.493  1.00  4.430          H  
ATOM  20666 2HG2 THR A1300     -89.979 -75.051  51.516  1.00  4.430          H  
ATOM  20667 3HG2 THR A1300     -90.616 -75.722  49.998  1.00  4.430          H  
ATOM  20668  N   ALA A1301     -86.850 -74.145  51.480  1.00  2.820          N  
ATOM  20669  CA  ALA A1301     -86.637 -72.965  52.309  1.00  3.320          C  
ATOM  20670  C   ALA A1301     -85.904 -71.835  51.580  1.00  3.130          C  
ATOM  20671  O   ALA A1301     -85.696 -70.770  52.162  1.00  3.540          O  
ATOM  20672  CB  ALA A1301     -85.831 -73.343  53.536  1.00  4.450          C  
ATOM  20673  H   ALA A1301     -86.312 -74.988  51.696  1.00  3.380          H  
ATOM  20674  HA  ALA A1301     -87.614 -72.593  52.613  1.00  3.980          H  
ATOM  20675 1HB  ALA A1301     -85.702 -72.470  54.173  1.00  5.340          H  
ATOM  20676 2HB  ALA A1301     -86.355 -74.126  54.085  1.00  5.340          H  
ATOM  20677 3HB  ALA A1301     -84.865 -73.712  53.223  1.00  5.340          H  
ATOM  20678  N   GLN A1302     -85.496 -72.064  50.332  1.00  2.940          N  
ATOM  20679  CA  GLN A1302     -84.771 -71.115  49.500  1.00  2.910          C  
ATOM  20680  C   GLN A1302     -83.457 -70.642  50.106  1.00  2.750          C  
ATOM  20681  O   GLN A1302     -83.106 -69.467  49.985  1.00  3.090          O  
ATOM  20682  CB  GLN A1302     -85.643 -69.883  49.205  1.00  4.090          C  
ATOM  20683  CG  GLN A1302     -86.926 -70.178  48.449  1.00  4.090          C  
ATOM  20684  CD  GLN A1302     -86.674 -70.623  47.039  1.00  4.090          C  
ATOM  20685  OE1 GLN A1302     -86.087 -69.895  46.231  1.00  4.090          O  
ATOM  20686  NE2 GLN A1302     -87.118 -71.827  46.726  1.00  4.090          N  
ATOM  20687  H   GLN A1302     -85.719 -72.955  49.889  1.00  3.530          H  
ATOM  20688  HA  GLN A1302     -84.540 -71.616  48.559  1.00  3.490          H  
ATOM  20689 1HB  GLN A1302     -85.905 -69.378  50.130  1.00  4.900          H  
ATOM  20690 2HB  GLN A1302     -85.073 -69.176  48.605  1.00  4.900          H  
ATOM  20691 1HG  GLN A1302     -87.461 -70.978  48.967  1.00  4.900          H  
ATOM  20692 2HG  GLN A1302     -87.535 -69.279  48.424  1.00  4.900          H  
ATOM  20693 1HE2 GLN A1302     -86.982 -72.192  45.806  1.00  4.900          H  
ATOM  20694 2HE2 GLN A1302     -87.602 -72.381  47.417  1.00  4.900          H  
ATOM  20695  N   VAL A1303     -82.701 -71.558  50.716  1.00  2.920          N  
ATOM  20696  CA  VAL A1303     -81.400 -71.198  51.278  1.00  3.380          C  
ATOM  20697  C   VAL A1303     -80.317 -71.999  50.577  1.00  3.290          C  
ATOM  20698  O   VAL A1303     -79.123 -71.760  50.742  1.00  3.680          O  
ATOM  20699  CB  VAL A1303     -81.370 -71.428  52.808  1.00  4.550          C  
ATOM  20700  CG1 VAL A1303     -82.420 -70.543  53.473  1.00  4.550          C  
ATOM  20701  CG2 VAL A1303     -81.637 -72.895  53.139  1.00  4.550          C  
ATOM  20702  H   VAL A1303     -83.050 -72.516  50.784  1.00  3.500          H  
ATOM  20703  HA  VAL A1303     -81.217 -70.140  51.092  1.00  4.060          H  
ATOM  20704  HB  VAL A1303     -80.394 -71.136  53.191  1.00  5.460          H  
ATOM  20705 1HG1 VAL A1303     -82.390 -70.683  54.551  1.00  5.460          H  
ATOM  20706 2HG1 VAL A1303     -82.217 -69.500  53.235  1.00  5.460          H  
ATOM  20707 3HG1 VAL A1303     -83.403 -70.808  53.106  1.00  5.460          H  
ATOM  20708 1HG2 VAL A1303     -81.609 -73.038  54.219  1.00  5.460          H  
ATOM  20709 2HG2 VAL A1303     -82.610 -73.178  52.771  1.00  5.460          H  
ATOM  20710 3HG2 VAL A1303     -80.879 -73.522  52.682  1.00  5.460          H  
ATOM  20711  N   TYR A1304     -80.786 -72.945  49.793  1.00  3.250          N  
ATOM  20712  CA  TYR A1304     -80.010 -73.871  49.002  1.00  3.360          C  
ATOM  20713  C   TYR A1304     -79.126 -73.190  47.955  1.00  2.440          C  
ATOM  20714  O   TYR A1304     -79.644 -72.446  47.128  1.00  2.540          O  
ATOM  20715  CB  TYR A1304     -81.014 -74.680  48.278  1.00  4.660          C  
ATOM  20716  CG  TYR A1304     -80.566 -75.761  47.535  1.00  4.660          C  
ATOM  20717  CD1 TYR A1304     -80.296 -76.826  48.233  1.00  4.660          C  
ATOM  20718  CD2 TYR A1304     -80.472 -75.748  46.155  1.00  4.660          C  
ATOM  20719  CE1 TYR A1304     -79.952 -77.906  47.649  1.00  4.660          C  
ATOM  20720  CE2 TYR A1304     -80.119 -76.910  45.515  1.00  4.660          C  
ATOM  20721  CZ  TYR A1304     -79.866 -78.012  46.287  1.00  4.660          C  
ATOM  20722  OH  TYR A1304     -79.549 -79.243  45.722  1.00  4.660          O  
ATOM  20723  H   TYR A1304     -81.798 -73.052  49.804  1.00  3.900          H  
ATOM  20724  HA  TYR A1304     -79.447 -74.499  49.680  1.00  4.030          H  
ATOM  20725 1HB  TYR A1304     -81.653 -75.065  49.018  1.00  5.590          H  
ATOM  20726 2HB  TYR A1304     -81.605 -74.036  47.630  1.00  5.590          H  
ATOM  20727  HD1 TYR A1304     -80.378 -76.808  49.318  1.00  5.590          H  
ATOM  20728  HD2 TYR A1304     -80.707 -74.845  45.588  1.00  5.590          H  
ATOM  20729  HE1 TYR A1304     -79.756 -78.704  48.262  1.00  5.590          H  
ATOM  20730  HE2 TYR A1304     -80.062 -76.955  44.429  1.00  5.590          H  
ATOM  20731  HH  TYR A1304     -79.308 -79.902  46.437  1.00  5.590          H  
ATOM  20732  N   PRO A1305     -77.813 -73.375  47.979  1.00  2.140          N  
ATOM  20733  CA  PRO A1305     -76.859 -72.848  47.022  1.00  1.840          C  
ATOM  20734  C   PRO A1305     -76.441 -73.848  45.921  1.00  1.290          C  
ATOM  20735  O   PRO A1305     -76.297 -74.997  46.326  1.00  1.750          O  
ATOM  20736  CB  PRO A1305     -75.734 -72.491  47.976  1.00  2.760          C  
ATOM  20737  CG  PRO A1305     -75.790 -73.607  48.985  1.00  2.760          C  
ATOM  20738  CD  PRO A1305     -77.207 -73.960  49.159  1.00  2.760          C  
ATOM  20739  HA  PRO A1305     -77.281 -71.939  46.563  1.00  2.210          H  
ATOM  20740 1HB  PRO A1305     -74.783 -72.400  47.454  1.00  3.310          H  
ATOM  20741 2HB  PRO A1305     -75.938 -71.509  48.427  1.00  3.310          H  
ATOM  20742 1HG  PRO A1305     -75.259 -74.433  48.626  1.00  3.310          H  
ATOM  20743 2HG  PRO A1305     -75.345 -73.290  49.937  1.00  3.310          H  
ATOM  20744 1HD  PRO A1305     -77.313 -75.059  49.151  1.00  3.310          H  
ATOM  20745 2HD  PRO A1305     -77.562 -73.496  50.086  1.00  3.310          H  
ATOM  20746  N   ASP A1306     -75.474 -73.315  45.192  1.00  1.240          N  
ATOM  20747  CA  ASP A1306     -75.249 -73.748  43.855  1.00  1.460          C  
ATOM  20748  C   ASP A1306     -74.044 -74.664  44.040  1.00  1.210          C  
ATOM  20749  O   ASP A1306     -73.874 -75.635  43.307  1.00  1.680          O  
ATOM  20750  CB  ASP A1306     -74.910 -72.572  42.948  1.00  1.960          C  
ATOM  20751  CG  ASP A1306     -76.025 -71.541  42.875  1.00  1.960          C  
ATOM  20752  OD1 ASP A1306     -77.122 -71.874  42.494  1.00  1.960          O  
ATOM  20753  OD2 ASP A1306     -75.764 -70.418  43.226  1.00  1.960          O  
ATOM  20754  H   ASP A1306     -74.593 -73.282  45.659  1.00  1.490          H  
ATOM  20755  HA  ASP A1306     -76.102 -74.313  43.475  1.00  1.750          H  
ATOM  20756 1HB  ASP A1306     -74.006 -72.083  43.305  1.00  2.350          H  
ATOM  20757 2HB  ASP A1306     -74.706 -72.940  41.941  1.00  2.350          H  
ATOM  20758  N   THR A1307     -73.211 -74.305  45.049  1.00  0.860          N  
ATOM  20759  CA  THR A1307     -71.973 -74.996  45.358  1.00  1.090          C  
ATOM  20760  C   THR A1307     -71.961 -75.707  46.703  1.00  1.070          C  
ATOM  20761  O   THR A1307     -71.059 -76.520  46.914  1.00  1.720          O  
ATOM  20762  CB  THR A1307     -70.794 -74.009  45.306  1.00  1.430          C  
ATOM  20763  OG1 THR A1307     -70.977 -72.991  46.299  1.00  1.430          O  
ATOM  20764  CG2 THR A1307     -70.747 -73.365  43.929  1.00  1.430          C  
ATOM  20765  H   THR A1307     -73.422 -73.473  45.575  1.00  1.030          H  
ATOM  20766  HA  THR A1307     -71.807 -75.740  44.587  1.00  1.310          H  
ATOM  20767  HB  THR A1307     -69.858 -74.535  45.495  1.00  1.720          H  
ATOM  20768  HG1 THR A1307     -70.634 -73.310  47.145  1.00  1.720          H  
ATOM  20769 1HG2 THR A1307     -69.915 -72.665  43.887  1.00  1.720          H  
ATOM  20770 2HG2 THR A1307     -70.611 -74.139  43.174  1.00  1.720          H  
ATOM  20771 3HG2 THR A1307     -71.669 -72.833  43.735  1.00  1.720          H  
ATOM  20772  N   ASN A1308     -72.922 -75.399  47.594  1.00  0.990          N  
ATOM  20773  CA  ASN A1308     -72.974 -75.981  48.932  1.00  1.230          C  
ATOM  20774  C   ASN A1308     -74.228 -76.827  49.203  1.00  0.930          C  
ATOM  20775  O   ASN A1308     -74.645 -76.989  50.356  1.00  1.100          O  
ATOM  20776  CB  ASN A1308     -72.713 -74.932  50.010  1.00  1.630          C  
ATOM  20777  CG  ASN A1308     -71.278 -74.481  50.057  1.00  1.630          C  
ATOM  20778  OD1 ASN A1308     -70.402 -75.221  50.518  1.00  1.630          O  
ATOM  20779  ND2 ASN A1308     -71.012 -73.281  49.604  1.00  1.630          N  
ATOM  20780  H   ASN A1308     -73.636 -74.741  47.334  1.00  1.190          H  
ATOM  20781  HA  ASN A1308     -72.142 -76.677  48.998  1.00  1.480          H  
ATOM  20782 1HB  ASN A1308     -73.279 -74.060  49.818  1.00  1.950          H  
ATOM  20783 2HB  ASN A1308     -73.006 -75.315  50.986  1.00  1.950          H  
ATOM  20784 1HD2 ASN A1308     -70.071 -72.937  49.628  1.00  1.950          H  
ATOM  20785 2HD2 ASN A1308     -71.744 -72.700  49.248  1.00  1.950          H  
ATOM  20786  N   SER A1309     -74.836 -77.347  48.144  1.00  0.680          N  
ATOM  20787  CA  SER A1309     -75.943 -78.258  48.319  1.00  0.580          C  
ATOM  20788  C   SER A1309     -75.321 -79.545  48.811  1.00  0.510          C  
ATOM  20789  O   SER A1309     -74.150 -79.815  48.508  1.00  0.500          O  
ATOM  20790  CB  SER A1309     -76.648 -78.483  47.017  1.00  0.850          C  
ATOM  20791  OG  SER A1309     -75.849 -79.168  46.098  1.00  0.850          O  
ATOM  20792  H   SER A1309     -74.493 -77.156  47.213  1.00  0.820          H  
ATOM  20793  HA  SER A1309     -76.638 -77.871  49.066  1.00  0.700          H  
ATOM  20794 1HB  SER A1309     -77.509 -79.080  47.218  1.00  1.020          H  
ATOM  20795 2HB  SER A1309     -76.971 -77.531  46.600  1.00  1.020          H  
ATOM  20796  HG  SER A1309     -76.282 -79.036  45.247  1.00  1.020          H  
ATOM  20797  N   ARG A1310     -76.083 -80.405  49.482  1.00  0.480          N  
ATOM  20798  CA  ARG A1310     -75.482 -81.626  49.969  1.00  0.450          C  
ATOM  20799  C   ARG A1310     -75.279 -82.605  48.850  1.00  0.400          C  
ATOM  20800  O   ARG A1310     -74.250 -83.286  48.815  1.00  0.400          O  
ATOM  20801  CB  ARG A1310     -76.309 -82.226  51.087  1.00  0.640          C  
ATOM  20802  CG  ARG A1310     -76.259 -81.414  52.382  1.00  0.640          C  
ATOM  20803  CD  ARG A1310     -77.186 -81.942  53.387  1.00  0.640          C  
ATOM  20804  NE  ARG A1310     -77.085 -81.256  54.684  1.00  0.640          N  
ATOM  20805  CZ  ARG A1310     -77.706 -80.094  55.023  1.00  0.640          C  
ATOM  20806  NH1 ARG A1310     -78.458 -79.457  54.153  1.00  0.640          N  
ATOM  20807  NH2 ARG A1310     -77.549 -79.594  56.239  1.00  0.640          N  
ATOM  20808  H   ARG A1310     -77.080 -80.242  49.663  1.00  0.580          H  
ATOM  20809  HA  ARG A1310     -74.505 -81.379  50.385  1.00  0.540          H  
ATOM  20810 1HB  ARG A1310     -77.351 -82.319  50.775  1.00  0.770          H  
ATOM  20811 2HB  ARG A1310     -75.946 -83.227  51.312  1.00  0.770          H  
ATOM  20812 1HG  ARG A1310     -75.252 -81.442  52.791  1.00  0.770          H  
ATOM  20813 2HG  ARG A1310     -76.532 -80.381  52.162  1.00  0.770          H  
ATOM  20814 1HD  ARG A1310     -78.190 -81.826  53.011  1.00  0.770          H  
ATOM  20815 2HD  ARG A1310     -76.984 -83.000  53.542  1.00  0.770          H  
ATOM  20816  HE  ARG A1310     -76.528 -81.713  55.397  1.00  0.770          H  
ATOM  20817 1HH1 ARG A1310     -78.591 -79.807  53.225  1.00  0.770          H  
ATOM  20818 2HH1 ARG A1310     -78.934 -78.570  54.386  1.00  0.770          H  
ATOM  20819 1HH2 ARG A1310     -76.974 -80.078  56.914  1.00  0.770          H  
ATOM  20820 2HH2 ARG A1310     -78.011 -78.728  56.489  1.00  0.770          H  
ATOM  20821  N   VAL A1311     -76.223 -82.679  47.913  1.00  0.390          N  
ATOM  20822  CA  VAL A1311     -76.069 -83.619  46.831  1.00  0.340          C  
ATOM  20823  C   VAL A1311     -74.876 -83.255  45.979  1.00  0.300          C  
ATOM  20824  O   VAL A1311     -74.165 -84.147  45.525  1.00  0.290          O  
ATOM  20825  CB  VAL A1311     -77.325 -83.728  45.987  1.00  0.500          C  
ATOM  20826  CG1 VAL A1311     -77.080 -84.571  44.748  1.00  0.500          C  
ATOM  20827  CG2 VAL A1311     -78.405 -84.372  46.795  1.00  0.500          C  
ATOM  20828  H   VAL A1311     -77.075 -82.090  47.945  1.00  0.470          H  
ATOM  20829  HA  VAL A1311     -75.887 -84.604  47.265  1.00  0.410          H  
ATOM  20830  HB  VAL A1311     -77.621 -82.738  45.692  1.00  0.600          H  
ATOM  20831 1HG1 VAL A1311     -77.998 -84.636  44.168  1.00  0.600          H  
ATOM  20832 2HG1 VAL A1311     -76.307 -84.130  44.126  1.00  0.600          H  
ATOM  20833 3HG1 VAL A1311     -76.774 -85.572  45.056  1.00  0.600          H  
ATOM  20834 1HG2 VAL A1311     -79.289 -84.417  46.197  1.00  0.600          H  
ATOM  20835 2HG2 VAL A1311     -78.102 -85.370  47.081  1.00  0.600          H  
ATOM  20836 3HG2 VAL A1311     -78.599 -83.782  47.682  1.00  0.600          H  
ATOM  20837  N   LEU A1312     -74.680 -81.966  45.660  1.00  0.310          N  
ATOM  20838  CA  LEU A1312     -73.524 -81.657  44.842  1.00  0.310          C  
ATOM  20839  C   LEU A1312     -72.244 -81.931  45.608  1.00  0.330          C  
ATOM  20840  O   LEU A1312     -71.317 -82.517  45.048  1.00  0.340          O  
ATOM  20841  CB  LEU A1312     -73.523 -80.215  44.353  1.00  0.430          C  
ATOM  20842  CG  LEU A1312     -72.316 -79.792  43.453  1.00  0.430          C  
ATOM  20843  CD1 LEU A1312     -72.238 -80.644  42.167  1.00  0.430          C  
ATOM  20844  CD2 LEU A1312     -72.469 -78.338  43.126  1.00  0.430          C  
ATOM  20845  H   LEU A1312     -75.281 -81.218  46.001  1.00  0.370          H  
ATOM  20846  HA  LEU A1312     -73.555 -82.312  43.977  1.00  0.370          H  
ATOM  20847 1HB  LEU A1312     -74.432 -80.033  43.799  1.00  0.520          H  
ATOM  20848 2HB  LEU A1312     -73.512 -79.562  45.228  1.00  0.520          H  
ATOM  20849  HG  LEU A1312     -71.400 -79.934  43.997  1.00  0.520          H  
ATOM  20850 1HD1 LEU A1312     -71.388 -80.309  41.576  1.00  0.520          H  
ATOM  20851 2HD1 LEU A1312     -72.100 -81.696  42.413  1.00  0.520          H  
ATOM  20852 3HD1 LEU A1312     -73.153 -80.520  41.588  1.00  0.520          H  
ATOM  20853 1HD2 LEU A1312     -71.629 -77.993  42.525  1.00  0.520          H  
ATOM  20854 2HD2 LEU A1312     -73.396 -78.171  42.576  1.00  0.520          H  
ATOM  20855 3HD2 LEU A1312     -72.503 -77.786  44.055  1.00  0.520          H  
ATOM  20856  N   LYS A1313     -72.153 -81.539  46.899  1.00  0.360          N  
ATOM  20857  CA  LYS A1313     -70.905 -81.803  47.612  1.00  0.410          C  
ATOM  20858  C   LYS A1313     -70.599 -83.279  47.579  1.00  0.370          C  
ATOM  20859  O   LYS A1313     -69.457 -83.679  47.330  1.00  0.380          O  
ATOM  20860  CB  LYS A1313     -70.955 -81.396  49.090  1.00  0.550          C  
ATOM  20861  CG  LYS A1313     -70.936 -79.914  49.415  1.00  0.550          C  
ATOM  20862  CD  LYS A1313     -70.975 -79.720  50.950  1.00  0.550          C  
ATOM  20863  CE  LYS A1313     -70.980 -78.263  51.344  1.00  0.550          C  
ATOM  20864  NZ  LYS A1313     -70.941 -78.075  52.822  1.00  0.550          N  
ATOM  20865  H   LYS A1313     -72.920 -81.055  47.378  1.00  0.430          H  
ATOM  20866  HA  LYS A1313     -70.096 -81.274  47.116  1.00  0.490          H  
ATOM  20867 1HB  LYS A1313     -71.873 -81.799  49.526  1.00  0.660          H  
ATOM  20868 2HB  LYS A1313     -70.123 -81.862  49.614  1.00  0.660          H  
ATOM  20869 1HG  LYS A1313     -70.024 -79.468  49.019  1.00  0.660          H  
ATOM  20870 2HG  LYS A1313     -71.784 -79.414  48.959  1.00  0.660          H  
ATOM  20871 1HD  LYS A1313     -71.883 -80.184  51.340  1.00  0.660          H  
ATOM  20872 2HD  LYS A1313     -70.112 -80.207  51.407  1.00  0.660          H  
ATOM  20873 1HE  LYS A1313     -70.122 -77.770  50.896  1.00  0.660          H  
ATOM  20874 2HE  LYS A1313     -71.885 -77.808  50.973  1.00  0.660          H  
ATOM  20875 1HZ  LYS A1313     -70.953 -77.085  53.032  1.00  0.660          H  
ATOM  20876 2HZ  LYS A1313     -71.742 -78.519  53.247  1.00  0.660          H  
ATOM  20877 3HZ  LYS A1313     -70.092 -78.487  53.191  1.00  0.660          H  
ATOM  20878  N   LEU A1314     -71.638 -84.083  47.791  1.00  0.350          N  
ATOM  20879  CA  LEU A1314     -71.541 -85.515  47.789  1.00  0.330          C  
ATOM  20880  C   LEU A1314     -71.086 -86.026  46.431  1.00  0.290          C  
ATOM  20881  O   LEU A1314     -70.116 -86.769  46.358  1.00  0.290          O  
ATOM  20882  CB  LEU A1314     -72.919 -86.062  48.201  1.00  0.470          C  
ATOM  20883  CG  LEU A1314     -73.162 -87.544  48.175  1.00  0.470          C  
ATOM  20884  CD1 LEU A1314     -72.228 -88.244  49.082  1.00  0.470          C  
ATOM  20885  CD2 LEU A1314     -74.569 -87.811  48.619  1.00  0.470          C  
ATOM  20886  H   LEU A1314     -72.550 -83.676  48.013  1.00  0.420          H  
ATOM  20887  HA  LEU A1314     -70.802 -85.803  48.535  1.00  0.400          H  
ATOM  20888 1HB  LEU A1314     -73.121 -85.716  49.215  1.00  0.560          H  
ATOM  20889 2HB  LEU A1314     -73.656 -85.611  47.551  1.00  0.560          H  
ATOM  20890  HG  LEU A1314     -73.032 -87.907  47.177  1.00  0.560          H  
ATOM  20891 1HD1 LEU A1314     -72.442 -89.307  49.038  1.00  0.560          H  
ATOM  20892 2HD1 LEU A1314     -71.195 -88.077  48.775  1.00  0.560          H  
ATOM  20893 3HD1 LEU A1314     -72.362 -87.878  50.098  1.00  0.560          H  
ATOM  20894 1HD2 LEU A1314     -74.743 -88.879  48.597  1.00  0.560          H  
ATOM  20895 2HD2 LEU A1314     -74.710 -87.446  49.636  1.00  0.560          H  
ATOM  20896 3HD2 LEU A1314     -75.263 -87.304  47.950  1.00  0.560          H  
ATOM  20897  N   LYS A1315     -71.731 -85.613  45.343  1.00  0.260          N  
ATOM  20898  CA  LYS A1315     -71.320 -86.107  44.038  1.00  0.240          C  
ATOM  20899  C   LYS A1315     -69.901 -85.713  43.669  1.00  0.250          C  
ATOM  20900  O   LYS A1315     -69.169 -86.527  43.088  1.00  0.250          O  
ATOM  20901  CB  LYS A1315     -72.285 -85.678  42.964  1.00  0.340          C  
ATOM  20902  CG  LYS A1315     -73.601 -86.385  43.039  1.00  0.340          C  
ATOM  20903  CD  LYS A1315     -74.473 -85.971  41.923  1.00  0.340          C  
ATOM  20904  CE  LYS A1315     -75.789 -86.677  41.950  1.00  0.340          C  
ATOM  20905  NZ  LYS A1315     -76.600 -86.245  40.846  1.00  0.340          N  
ATOM  20906  H   LYS A1315     -72.524 -84.974  45.431  1.00  0.310          H  
ATOM  20907  HA  LYS A1315     -71.346 -87.188  44.065  1.00  0.290          H  
ATOM  20908 1HB  LYS A1315     -72.460 -84.601  43.041  1.00  0.410          H  
ATOM  20909 2HB  LYS A1315     -71.860 -85.874  42.010  1.00  0.410          H  
ATOM  20910 1HG  LYS A1315     -73.446 -87.441  42.999  1.00  0.410          H  
ATOM  20911 2HG  LYS A1315     -74.086 -86.149  43.983  1.00  0.410          H  
ATOM  20912 1HD  LYS A1315     -74.662 -84.898  41.995  1.00  0.410          H  
ATOM  20913 2HD  LYS A1315     -73.984 -86.177  40.970  1.00  0.410          H  
ATOM  20914 1HE  LYS A1315     -75.659 -87.750  41.898  1.00  0.410          H  
ATOM  20915 2HE  LYS A1315     -76.302 -86.440  42.864  1.00  0.410          H  
ATOM  20916 1HZ  LYS A1315     -77.519 -86.696  40.895  1.00  0.410          H  
ATOM  20917 2HZ  LYS A1315     -76.739 -85.249  40.917  1.00  0.410          H  
ATOM  20918 3HZ  LYS A1315     -76.149 -86.473  39.972  1.00  0.410          H  
ATOM  20919  N   LYS A1316     -69.493 -84.481  44.002  1.00  0.270          N  
ATOM  20920  CA  LYS A1316     -68.137 -84.059  43.696  1.00  0.290          C  
ATOM  20921  C   LYS A1316     -67.160 -84.938  44.448  1.00  0.320          C  
ATOM  20922  O   LYS A1316     -66.188 -85.426  43.867  1.00  0.340          O  
ATOM  20923  CB  LYS A1316     -67.872 -82.601  44.104  1.00  0.400          C  
ATOM  20924  CG  LYS A1316     -68.548 -81.519  43.261  1.00  0.400          C  
ATOM  20925  CD  LYS A1316     -68.018 -80.108  43.592  1.00  0.400          C  
ATOM  20926  CE  LYS A1316     -68.390 -79.654  45.018  1.00  0.400          C  
ATOM  20927  NZ  LYS A1316     -68.062 -78.210  45.261  1.00  0.400          N  
ATOM  20928  H   LYS A1316     -70.144 -83.834  44.457  1.00  0.320          H  
ATOM  20929  HA  LYS A1316     -67.957 -84.182  42.633  1.00  0.350          H  
ATOM  20930 1HB  LYS A1316     -68.219 -82.475  45.129  1.00  0.480          H  
ATOM  20931 2HB  LYS A1316     -66.800 -82.414  44.095  1.00  0.480          H  
ATOM  20932 1HG  LYS A1316     -68.344 -81.706  42.230  1.00  0.480          H  
ATOM  20933 2HG  LYS A1316     -69.618 -81.559  43.410  1.00  0.480          H  
ATOM  20934 1HD  LYS A1316     -66.930 -80.104  43.498  1.00  0.480          H  
ATOM  20935 2HD  LYS A1316     -68.427 -79.397  42.873  1.00  0.480          H  
ATOM  20936 1HE  LYS A1316     -69.449 -79.812  45.190  1.00  0.480          H  
ATOM  20937 2HE  LYS A1316     -67.826 -80.251  45.730  1.00  0.480          H  
ATOM  20938 1HZ  LYS A1316     -68.301 -77.976  46.219  1.00  0.480          H  
ATOM  20939 2HZ  LYS A1316     -67.077 -78.047  45.119  1.00  0.480          H  
ATOM  20940 3HZ  LYS A1316     -68.589 -77.629  44.626  1.00  0.480          H  
ATOM  20941  N   ALA A1317     -67.425 -85.158  45.745  1.00  0.330          N  
ATOM  20942  CA  ALA A1317     -66.578 -85.980  46.592  1.00  0.350          C  
ATOM  20943  C   ALA A1317     -66.513 -87.417  46.110  1.00  0.330          C  
ATOM  20944  O   ALA A1317     -65.479 -88.065  46.255  1.00  0.360          O  
ATOM  20945  CB  ALA A1317     -67.061 -85.941  48.002  1.00  0.480          C  
ATOM  20946  H   ALA A1317     -68.238 -84.706  46.176  1.00  0.400          H  
ATOM  20947  HA  ALA A1317     -65.573 -85.564  46.560  1.00  0.420          H  
ATOM  20948 1HB  ALA A1317     -66.384 -86.527  48.610  1.00  0.580          H  
ATOM  20949 2HB  ALA A1317     -67.079 -84.916  48.362  1.00  0.580          H  
ATOM  20950 3HB  ALA A1317     -68.071 -86.356  48.056  1.00  0.580          H  
ATOM  20951  N   ILE A1318     -67.627 -87.932  45.590  1.00  0.300          N  
ATOM  20952  CA  ILE A1318     -67.675 -89.290  45.090  1.00  0.310          C  
ATOM  20953  C   ILE A1318     -66.805 -89.432  43.860  1.00  0.290          C  
ATOM  20954  O   ILE A1318     -65.991 -90.357  43.764  1.00  0.310          O  
ATOM  20955  CB  ILE A1318     -69.143 -89.698  44.753  1.00  0.430          C  
ATOM  20956  CG1 ILE A1318     -70.009 -89.800  46.044  1.00  0.430          C  
ATOM  20957  CG2 ILE A1318     -69.125 -91.056  44.047  1.00  0.430          C  
ATOM  20958  CD1 ILE A1318     -71.507 -89.795  45.817  1.00  0.430          C  
ATOM  20959  H   ILE A1318     -68.474 -87.356  45.596  1.00  0.360          H  
ATOM  20960  HA  ILE A1318     -67.265 -89.920  45.838  1.00  0.370          H  
ATOM  20961  HB  ILE A1318     -69.597 -88.953  44.106  1.00  0.520          H  
ATOM  20962 1HG1 ILE A1318     -69.816 -90.741  46.499  1.00  0.520          H  
ATOM  20963 2HG1 ILE A1318     -69.729 -89.023  46.740  1.00  0.520          H  
ATOM  20964 1HG2 ILE A1318     -70.077 -91.388  43.810  1.00  0.520          H  
ATOM  20965 2HG2 ILE A1318     -68.552 -90.986  43.129  1.00  0.520          H  
ATOM  20966 3HG2 ILE A1318     -68.698 -91.785  44.681  1.00  0.520          H  
ATOM  20967 1HD1 ILE A1318     -72.001 -89.926  46.767  1.00  0.520          H  
ATOM  20968 2HD1 ILE A1318     -71.811 -88.865  45.380  1.00  0.520          H  
ATOM  20969 3HD1 ILE A1318     -71.801 -90.578  45.181  1.00  0.520          H  
ATOM  20970  N   PHE A1319     -66.989 -88.526  42.910  1.00  0.280          N  
ATOM  20971  CA  PHE A1319     -66.242 -88.522  41.667  1.00  0.290          C  
ATOM  20972  C   PHE A1319     -64.765 -88.415  42.001  1.00  0.330          C  
ATOM  20973  O   PHE A1319     -63.942 -89.176  41.481  1.00  0.350          O  
ATOM  20974  CB  PHE A1319     -66.695 -87.347  40.839  1.00  0.400          C  
ATOM  20975  CG  PHE A1319     -66.186 -87.225  39.422  1.00  0.400          C  
ATOM  20976  CD1 PHE A1319     -66.875 -87.860  38.392  1.00  0.400          C  
ATOM  20977  CD2 PHE A1319     -65.070 -86.474  39.105  1.00  0.400          C  
ATOM  20978  CE1 PHE A1319     -66.470 -87.727  37.092  1.00  0.400          C  
ATOM  20979  CE2 PHE A1319     -64.664 -86.340  37.804  1.00  0.400          C  
ATOM  20980  CZ  PHE A1319     -65.370 -86.959  36.798  1.00  0.400          C  
ATOM  20981  H   PHE A1319     -67.694 -87.793  43.059  1.00  0.340          H  
ATOM  20982  HA  PHE A1319     -66.426 -89.454  41.133  1.00  0.350          H  
ATOM  20983 1HB  PHE A1319     -67.764 -87.390  40.816  1.00  0.480          H  
ATOM  20984 2HB  PHE A1319     -66.440 -86.430  41.371  1.00  0.480          H  
ATOM  20985  HD1 PHE A1319     -67.757 -88.458  38.625  1.00  0.480          H  
ATOM  20986  HD2 PHE A1319     -64.520 -85.987  39.893  1.00  0.480          H  
ATOM  20987  HE1 PHE A1319     -67.027 -88.223  36.293  1.00  0.480          H  
ATOM  20988  HE2 PHE A1319     -63.790 -85.738  37.555  1.00  0.480          H  
ATOM  20989  HZ  PHE A1319     -65.048 -86.840  35.764  1.00  0.480          H  
ATOM  20990  N   LYS A1320     -64.444 -87.454  42.884  1.00  0.360          N  
ATOM  20991  CA  LYS A1320     -63.101 -87.213  43.356  1.00  0.400          C  
ATOM  20992  C   LYS A1320     -62.533 -88.460  44.002  1.00  0.400          C  
ATOM  20993  O   LYS A1320     -61.423 -88.863  43.688  1.00  0.440          O  
ATOM  20994  CB  LYS A1320     -63.089 -86.081  44.373  1.00  0.540          C  
ATOM  20995  CG  LYS A1320     -61.717 -85.727  44.920  1.00  0.540          C  
ATOM  20996  CD  LYS A1320     -61.832 -84.629  45.973  1.00  0.540          C  
ATOM  20997  CE  LYS A1320     -60.452 -84.150  46.489  1.00  0.540          C  
ATOM  20998  NZ  LYS A1320     -59.722 -85.181  47.316  1.00  0.540          N  
ATOM  20999  H   LYS A1320     -65.177 -86.841  43.247  1.00  0.430          H  
ATOM  21000  HA  LYS A1320     -62.476 -86.942  42.509  1.00  0.480          H  
ATOM  21001 1HB  LYS A1320     -63.529 -85.189  43.926  1.00  0.650          H  
ATOM  21002 2HB  LYS A1320     -63.711 -86.360  45.214  1.00  0.650          H  
ATOM  21003 1HG  LYS A1320     -61.259 -86.611  45.375  1.00  0.650          H  
ATOM  21004 2HG  LYS A1320     -61.070 -85.391  44.107  1.00  0.650          H  
ATOM  21005 1HD  LYS A1320     -62.376 -83.785  45.562  1.00  0.650          H  
ATOM  21006 2HD  LYS A1320     -62.400 -85.016  46.819  1.00  0.650          H  
ATOM  21007 1HE  LYS A1320     -59.827 -83.878  45.635  1.00  0.650          H  
ATOM  21008 2HE  LYS A1320     -60.612 -83.265  47.103  1.00  0.650          H  
ATOM  21009 1HZ  LYS A1320     -58.846 -84.799  47.622  1.00  0.650          H  
ATOM  21010 2HZ  LYS A1320     -60.268 -85.438  48.117  1.00  0.650          H  
ATOM  21011 3HZ  LYS A1320     -59.516 -86.031  46.777  1.00  0.650          H  
ATOM  21012  N   ALA A1321     -63.285 -89.117  44.885  1.00  0.390          N  
ATOM  21013  CA  ALA A1321     -62.750 -90.290  45.539  1.00  0.420          C  
ATOM  21014  C   ALA A1321     -62.327 -91.328  44.525  1.00  0.400          C  
ATOM  21015  O   ALA A1321     -61.250 -91.914  44.673  1.00  0.440          O  
ATOM  21016  CB  ALA A1321     -63.783 -90.886  46.463  1.00  0.580          C  
ATOM  21017  H   ALA A1321     -64.200 -88.769  45.169  1.00  0.470          H  
ATOM  21018  HA  ALA A1321     -61.875 -89.989  46.114  1.00  0.500          H  
ATOM  21019 1HB  ALA A1321     -63.385 -91.759  46.967  1.00  0.690          H  
ATOM  21020 2HB  ALA A1321     -64.085 -90.144  47.200  1.00  0.690          H  
ATOM  21021 3HB  ALA A1321     -64.624 -91.158  45.866  1.00  0.690          H  
ATOM  21022  N   TYR A1322     -63.117 -91.514  43.466  1.00  0.360          N  
ATOM  21023  CA  TYR A1322     -62.714 -92.483  42.473  1.00  0.390          C  
ATOM  21024  C   TYR A1322     -61.460 -92.009  41.761  1.00  0.400          C  
ATOM  21025  O   TYR A1322     -60.540 -92.804  41.589  1.00  0.430          O  
ATOM  21026  CB  TYR A1322     -63.835 -92.744  41.472  1.00  0.530          C  
ATOM  21027  CG  TYR A1322     -64.992 -93.529  42.043  1.00  0.530          C  
ATOM  21028  CD1 TYR A1322     -66.216 -92.929  42.193  1.00  0.530          C  
ATOM  21029  CD2 TYR A1322     -64.829 -94.854  42.419  1.00  0.530          C  
ATOM  21030  CE1 TYR A1322     -67.275 -93.646  42.706  1.00  0.530          C  
ATOM  21031  CE2 TYR A1322     -65.901 -95.552  42.937  1.00  0.530          C  
ATOM  21032  CZ  TYR A1322     -67.115 -94.945  43.076  1.00  0.530          C  
ATOM  21033  OH  TYR A1322     -68.187 -95.637  43.587  1.00  0.530          O  
ATOM  21034  H   TYR A1322     -64.023 -91.032  43.416  1.00  0.430          H  
ATOM  21035  HA  TYR A1322     -62.473 -93.415  42.980  1.00  0.470          H  
ATOM  21036 1HB  TYR A1322     -64.220 -91.787  41.113  1.00  0.640          H  
ATOM  21037 2HB  TYR A1322     -63.441 -93.283  40.611  1.00  0.640          H  
ATOM  21038  HD1 TYR A1322     -66.356 -91.893  41.893  1.00  0.640          H  
ATOM  21039  HD2 TYR A1322     -63.862 -95.343  42.303  1.00  0.640          H  
ATOM  21040  HE1 TYR A1322     -68.239 -93.197  42.812  1.00  0.640          H  
ATOM  21041  HE2 TYR A1322     -65.793 -96.585  43.229  1.00  0.640          H  
ATOM  21042  HH  TYR A1322     -67.899 -96.519  43.848  1.00  0.640          H  
ATOM  21043  N   LEU A1323     -61.408 -90.711  41.421  1.00  0.400          N  
ATOM  21044  CA  LEU A1323     -60.291 -90.080  40.723  1.00  0.450          C  
ATOM  21045  C   LEU A1323     -58.986 -90.130  41.535  1.00  0.460          C  
ATOM  21046  O   LEU A1323     -57.907 -90.240  40.957  1.00  0.540          O  
ATOM  21047  CB  LEU A1323     -60.675 -88.636  40.364  1.00  0.610          C  
ATOM  21048  CG  LEU A1323     -59.700 -87.789  39.509  1.00  0.610          C  
ATOM  21049  CD1 LEU A1323     -59.416 -88.463  38.124  1.00  0.610          C  
ATOM  21050  CD2 LEU A1323     -60.348 -86.395  39.302  1.00  0.610          C  
ATOM  21051  H   LEU A1323     -62.238 -90.136  41.607  1.00  0.480          H  
ATOM  21052  HA  LEU A1323     -60.139 -90.630  39.799  1.00  0.540          H  
ATOM  21053 1HB  LEU A1323     -61.639 -88.648  39.879  1.00  0.730          H  
ATOM  21054 2HB  LEU A1323     -60.790 -88.106  41.301  1.00  0.730          H  
ATOM  21055  HG  LEU A1323     -58.758 -87.683  40.038  1.00  0.730          H  
ATOM  21056 1HD1 LEU A1323     -58.738 -87.833  37.546  1.00  0.730          H  
ATOM  21057 2HD1 LEU A1323     -58.954 -89.441  38.264  1.00  0.730          H  
ATOM  21058 3HD1 LEU A1323     -60.338 -88.579  37.580  1.00  0.730          H  
ATOM  21059 1HD2 LEU A1323     -59.678 -85.766  38.716  1.00  0.730          H  
ATOM  21060 2HD2 LEU A1323     -61.296 -86.512  38.771  1.00  0.730          H  
ATOM  21061 3HD2 LEU A1323     -60.527 -85.932  40.272  1.00  0.730          H  
ATOM  21062  N   ASP A1324     -59.076 -90.001  42.863  1.00  0.430          N  
ATOM  21063  CA  ASP A1324     -57.906 -90.065  43.740  1.00  0.490          C  
ATOM  21064  C   ASP A1324     -57.403 -91.494  43.950  1.00  0.450          C  
ATOM  21065  O   ASP A1324     -56.196 -91.733  44.019  1.00  0.510          O  
ATOM  21066  CB  ASP A1324     -58.217 -89.508  45.132  1.00  0.660          C  
ATOM  21067  CG  ASP A1324     -58.429 -88.001  45.239  1.00  0.660          C  
ATOM  21068  OD1 ASP A1324     -58.109 -87.264  44.343  1.00  0.660          O  
ATOM  21069  OD2 ASP A1324     -58.894 -87.594  46.295  1.00  0.660          O  
ATOM  21070  H   ASP A1324     -59.997 -89.826  43.256  1.00  0.520          H  
ATOM  21071  HA  ASP A1324     -57.107 -89.482  43.286  1.00  0.590          H  
ATOM  21072 1HB  ASP A1324     -59.130 -89.992  45.493  1.00  0.790          H  
ATOM  21073 2HB  ASP A1324     -57.417 -89.793  45.812  1.00  0.790          H  
ATOM  21074  N   GLN A1325     -58.331 -92.441  44.097  1.00  0.370          N  
ATOM  21075  CA  GLN A1325     -57.982 -93.840  44.321  1.00  0.380          C  
ATOM  21076  C   GLN A1325     -57.345 -94.520  43.118  1.00  0.400          C  
ATOM  21077  O   GLN A1325     -56.492 -95.399  43.269  1.00  0.440          O  
ATOM  21078  CB  GLN A1325     -59.209 -94.600  44.751  1.00  0.530          C  
ATOM  21079  CG  GLN A1325     -59.680 -94.256  46.139  1.00  0.530          C  
ATOM  21080  CD  GLN A1325     -58.715 -94.731  47.237  1.00  0.530          C  
ATOM  21081  OE1 GLN A1325     -58.313 -95.908  47.330  1.00  0.530          O  
ATOM  21082  NE2 GLN A1325     -58.315 -93.787  48.069  1.00  0.530          N  
ATOM  21083  H   GLN A1325     -59.317 -92.168  44.097  1.00  0.440          H  
ATOM  21084  HA  GLN A1325     -57.255 -93.874  45.129  1.00  0.460          H  
ATOM  21085 1HB  GLN A1325     -60.027 -94.397  44.056  1.00  0.630          H  
ATOM  21086 2HB  GLN A1325     -58.989 -95.627  44.699  1.00  0.630          H  
ATOM  21087 1HG  GLN A1325     -59.740 -93.176  46.217  1.00  0.630          H  
ATOM  21088 2HG  GLN A1325     -60.655 -94.679  46.288  1.00  0.630          H  
ATOM  21089 1HE2 GLN A1325     -57.669 -94.001  48.801  1.00  0.630          H  
ATOM  21090 2HE2 GLN A1325     -58.651 -92.855  47.946  1.00  0.630          H  
ATOM  21091  N   THR A1326     -57.760 -94.121  41.932  1.00  0.400          N  
ATOM  21092  CA  THR A1326     -57.226 -94.683  40.711  1.00  0.430          C  
ATOM  21093  C   THR A1326     -56.099 -93.867  40.144  1.00  0.420          C  
ATOM  21094  O   THR A1326     -55.709 -92.844  40.691  1.00  0.420          O  
ATOM  21095  CB  THR A1326     -58.287 -94.756  39.638  1.00  0.590          C  
ATOM  21096  OG1 THR A1326     -57.750 -95.503  38.531  1.00  0.590          O  
ATOM  21097  CG2 THR A1326     -58.687 -93.311  39.191  1.00  0.590          C  
ATOM  21098  H   THR A1326     -58.509 -93.426  41.879  1.00  0.480          H  
ATOM  21099  HA  THR A1326     -56.856 -95.684  40.920  1.00  0.520          H  
ATOM  21100  HB  THR A1326     -59.164 -95.267  40.032  1.00  0.710          H  
ATOM  21101  HG1 THR A1326     -58.450 -95.603  37.873  1.00  0.710          H  
ATOM  21102 1HG2 THR A1326     -59.462 -93.363  38.437  1.00  0.710          H  
ATOM  21103 2HG2 THR A1326     -59.032 -92.775  39.987  1.00  0.710          H  
ATOM  21104 3HG2 THR A1326     -57.872 -92.774  38.817  1.00  0.710          H  
ATOM  21105  N   LYS A1327     -55.539 -94.337  39.040  1.00  0.420          N  
ATOM  21106  CA  LYS A1327     -54.491 -93.562  38.383  1.00  0.420          C  
ATOM  21107  C   LYS A1327     -55.167 -92.457  37.583  1.00  0.380          C  
ATOM  21108  O   LYS A1327     -54.708 -91.315  37.532  1.00  0.420          O  
ATOM  21109  CB  LYS A1327     -53.634 -94.445  37.478  1.00  0.590          C  
ATOM  21110  CG  LYS A1327     -52.744 -95.430  38.229  1.00  0.590          C  
ATOM  21111  CD  LYS A1327     -51.923 -96.285  37.267  1.00  0.590          C  
ATOM  21112  CE  LYS A1327     -51.033 -97.274  38.017  1.00  0.590          C  
ATOM  21113  NZ  LYS A1327     -50.255 -98.140  37.085  1.00  0.590          N  
ATOM  21114  H   LYS A1327     -55.916 -95.200  38.655  1.00  0.500          H  
ATOM  21115  HA  LYS A1327     -53.858 -93.097  39.139  1.00  0.500          H  
ATOM  21116 1HB  LYS A1327     -54.281 -95.015  36.811  1.00  0.710          H  
ATOM  21117 2HB  LYS A1327     -52.997 -93.815  36.858  1.00  0.710          H  
ATOM  21118 1HG  LYS A1327     -52.069 -94.875  38.881  1.00  0.710          H  
ATOM  21119 2HG  LYS A1327     -53.365 -96.076  38.848  1.00  0.710          H  
ATOM  21120 1HD  LYS A1327     -52.593 -96.840  36.608  1.00  0.710          H  
ATOM  21121 2HD  LYS A1327     -51.292 -95.640  36.656  1.00  0.710          H  
ATOM  21122 1HE  LYS A1327     -50.339 -96.722  38.649  1.00  0.710          H  
ATOM  21123 2HE  LYS A1327     -51.657 -97.908  38.648  1.00  0.710          H  
ATOM  21124 1HZ  LYS A1327     -49.681 -98.779  37.618  1.00  0.710          H  
ATOM  21125 2HZ  LYS A1327     -50.890 -98.667  36.502  1.00  0.710          H  
ATOM  21126 3HZ  LYS A1327     -49.663 -97.564  36.503  1.00  0.710          H  
ATOM  21127  N   ASP A1328     -56.240 -92.867  36.916  1.00  0.340          N  
ATOM  21128  CA  ASP A1328     -57.109 -92.054  36.087  1.00  0.340          C  
ATOM  21129  C   ASP A1328     -58.373 -92.884  35.821  1.00  0.340          C  
ATOM  21130  O   ASP A1328     -58.464 -94.040  36.262  1.00  0.310          O  
ATOM  21131  CB  ASP A1328     -56.400 -91.576  34.834  1.00  0.480          C  
ATOM  21132  CG  ASP A1328     -56.987 -90.268  34.317  1.00  0.480          C  
ATOM  21133  OD1 ASP A1328     -58.155 -90.271  34.000  1.00  0.480          O  
ATOM  21134  OD2 ASP A1328     -56.279 -89.301  34.214  1.00  0.480          O  
ATOM  21135  H   ASP A1328     -56.498 -93.833  37.054  1.00  0.410          H  
ATOM  21136  HA  ASP A1328     -57.404 -91.168  36.652  1.00  0.410          H  
ATOM  21137 1HB  ASP A1328     -55.341 -91.426  35.039  1.00  0.570          H  
ATOM  21138 2HB  ASP A1328     -56.481 -92.342  34.063  1.00  0.570          H  
ATOM  21139  N   PHE A1329     -59.332 -92.376  35.065  1.00  0.390          N  
ATOM  21140  CA  PHE A1329     -60.552 -93.157  34.854  1.00  0.400          C  
ATOM  21141  C   PHE A1329     -60.365 -94.278  33.831  1.00  0.370          C  
ATOM  21142  O   PHE A1329     -60.725 -94.163  32.658  1.00  0.420          O  
ATOM  21143  CB  PHE A1329     -61.759 -92.283  34.481  1.00  0.560          C  
ATOM  21144  CG  PHE A1329     -62.242 -91.347  35.599  1.00  0.560          C  
ATOM  21145  CD1 PHE A1329     -62.386 -89.995  35.367  1.00  0.560          C  
ATOM  21146  CD2 PHE A1329     -62.528 -91.818  36.888  1.00  0.560          C  
ATOM  21147  CE1 PHE A1329     -62.807 -89.148  36.353  1.00  0.560          C  
ATOM  21148  CE2 PHE A1329     -62.946 -90.954  37.881  1.00  0.560          C  
ATOM  21149  CZ  PHE A1329     -63.091 -89.629  37.613  1.00  0.560          C  
ATOM  21150  H   PHE A1329     -59.204 -91.450  34.664  1.00  0.470          H  
ATOM  21151  HA  PHE A1329     -60.795 -93.641  35.797  1.00  0.480          H  
ATOM  21152 1HB  PHE A1329     -61.514 -91.678  33.615  1.00  0.670          H  
ATOM  21153 2HB  PHE A1329     -62.591 -92.919  34.200  1.00  0.670          H  
ATOM  21154  HD1 PHE A1329     -62.175 -89.603  34.386  1.00  0.670          H  
ATOM  21155  HD2 PHE A1329     -62.425 -92.878  37.116  1.00  0.670          H  
ATOM  21156  HE1 PHE A1329     -62.913 -88.089  36.138  1.00  0.670          H  
ATOM  21157  HE2 PHE A1329     -63.167 -91.328  38.878  1.00  0.670          H  
ATOM  21158  HZ  PHE A1329     -63.429 -88.951  38.399  1.00  0.670          H  
ATOM  21159  N   ARG A1330     -59.725 -95.343  34.320  1.00  0.330          N  
ATOM  21160  CA  ARG A1330     -59.352 -96.552  33.592  1.00  0.360          C  
ATOM  21161  C   ARG A1330     -60.453 -97.597  33.736  1.00  0.320          C  
ATOM  21162  O   ARG A1330     -60.674 -98.409  32.838  1.00  0.390          O  
ATOM  21163  CB  ARG A1330     -58.039 -97.119  34.133  1.00  0.490          C  
ATOM  21164  CG  ARG A1330     -56.790 -96.211  33.994  1.00  0.490          C  
ATOM  21165  CD  ARG A1330     -56.318 -96.056  32.593  1.00  0.490          C  
ATOM  21166  NE  ARG A1330     -55.109 -95.225  32.527  1.00  0.490          N  
ATOM  21167  CZ  ARG A1330     -54.446 -94.888  31.398  1.00  0.490          C  
ATOM  21168  NH1 ARG A1330     -54.853 -95.325  30.227  1.00  0.490          N  
ATOM  21169  NH2 ARG A1330     -53.375 -94.112  31.463  1.00  0.490          N  
ATOM  21170  H   ARG A1330     -59.462 -95.257  35.298  1.00  0.400          H  
ATOM  21171  HA  ARG A1330     -59.241 -96.311  32.536  1.00  0.430          H  
ATOM  21172 1HB  ARG A1330     -58.159 -97.338  35.193  1.00  0.590          H  
ATOM  21173 2HB  ARG A1330     -57.820 -98.060  33.631  1.00  0.590          H  
ATOM  21174 1HG  ARG A1330     -57.028 -95.218  34.368  1.00  0.590          H  
ATOM  21175 2HG  ARG A1330     -55.972 -96.627  34.583  1.00  0.590          H  
ATOM  21176 1HD  ARG A1330     -56.092 -97.036  32.174  1.00  0.590          H  
ATOM  21177 2HD  ARG A1330     -57.091 -95.572  32.005  1.00  0.590          H  
ATOM  21178  HE  ARG A1330     -54.748 -94.869  33.401  1.00  0.590          H  
ATOM  21179 1HH1 ARG A1330     -55.661 -95.920  30.156  1.00  0.590          H  
ATOM  21180 2HH1 ARG A1330     -54.347 -95.068  29.388  1.00  0.590          H  
ATOM  21181 1HH2 ARG A1330     -53.047 -93.768  32.353  1.00  0.590          H  
ATOM  21182 2HH2 ARG A1330     -52.892 -93.854  30.610  1.00  0.590          H  
ATOM  21183  N   THR A1331     -61.138 -97.562  34.874  1.00  0.310          N  
ATOM  21184  CA  THR A1331     -62.226 -98.465  35.195  1.00  0.360          C  
ATOM  21185  C   THR A1331     -63.052 -97.881  36.309  1.00  0.420          C  
ATOM  21186  O   THR A1331     -62.556 -97.081  37.107  1.00  0.880          O  
ATOM  21187  CB  THR A1331     -61.767 -99.861  35.634  1.00  0.480          C  
ATOM  21188  OG1 THR A1331     -62.950-100.680  35.828  1.00  0.480          O  
ATOM  21189  CG2 THR A1331     -60.974 -99.781  36.955  1.00  0.480          C  
ATOM  21190  H   THR A1331     -60.897 -96.872  35.563  1.00  0.370          H  
ATOM  21191  HA  THR A1331     -62.865 -98.574  34.318  1.00  0.430          H  
ATOM  21192  HB  THR A1331     -61.146-100.302  34.855  1.00  0.580          H  
ATOM  21193  HG1 THR A1331     -62.684-101.600  36.038  1.00  0.580          H  
ATOM  21194 1HG2 THR A1331     -60.669-100.785  37.246  1.00  0.580          H  
ATOM  21195 2HG2 THR A1331     -60.091 -99.160  36.811  1.00  0.580          H  
ATOM  21196 3HG2 THR A1331     -61.588 -99.359  37.747  1.00  0.580          H  
ATOM  21197  N   SER A1332     -64.305 -98.286  36.361  1.00  0.460          N  
ATOM  21198  CA  SER A1332     -65.221 -97.951  37.436  1.00  0.500          C  
ATOM  21199  C   SER A1332     -65.664 -99.228  38.139  1.00  0.540          C  
ATOM  21200  O   SER A1332     -66.300 -99.213  39.194  1.00  0.640          O  
ATOM  21201  CB  SER A1332     -66.421 -97.252  36.858  1.00  0.680          C  
ATOM  21202  OG  SER A1332     -67.107 -98.105  35.978  1.00  0.680          O  
ATOM  21203  H   SER A1332     -64.639 -98.888  35.620  1.00  0.550          H  
ATOM  21204  HA  SER A1332     -64.717 -97.303  38.155  1.00  0.600          H  
ATOM  21205 1HB  SER A1332     -67.071 -96.964  37.659  1.00  0.820          H  
ATOM  21206 2HB  SER A1332     -66.111 -96.350  36.333  1.00  0.820          H  
ATOM  21207  HG  SER A1332     -67.928 -97.667  35.746  1.00  0.820          H  
ATOM  21208  N   ILE A1333     -65.314-100.359  37.537  1.00  0.490          N  
ATOM  21209  CA  ILE A1333     -65.749-101.658  38.014  1.00  0.530          C  
ATOM  21210  C   ILE A1333     -64.595-102.468  38.579  1.00  0.500          C  
ATOM  21211  O   ILE A1333     -63.588-102.698  37.907  1.00  0.580          O  
ATOM  21212  CB  ILE A1333     -66.438-102.436  36.867  1.00  0.730          C  
ATOM  21213  CG1 ILE A1333     -67.645-101.595  36.265  1.00  0.730          C  
ATOM  21214  CG2 ILE A1333     -66.904-103.780  37.345  1.00  0.730          C  
ATOM  21215  CD1 ILE A1333     -68.791-101.242  37.239  1.00  0.730          C  
ATOM  21216  H   ILE A1333     -64.723-100.309  36.713  1.00  0.590          H  
ATOM  21217  HA  ILE A1333     -66.467-101.516  38.819  1.00  0.640          H  
ATOM  21218  HB  ILE A1333     -65.722-102.578  36.060  1.00  0.870          H  
ATOM  21219 1HG1 ILE A1333     -67.249-100.666  35.874  1.00  0.870          H  
ATOM  21220 2HG1 ILE A1333     -68.077-102.156  35.438  1.00  0.870          H  
ATOM  21221 1HG2 ILE A1333     -67.376-104.319  36.527  1.00  0.870          H  
ATOM  21222 2HG2 ILE A1333     -66.069-104.372  37.722  1.00  0.870          H  
ATOM  21223 3HG2 ILE A1333     -67.611-103.619  38.131  1.00  0.870          H  
ATOM  21224 1HD1 ILE A1333     -69.545-100.663  36.704  1.00  0.870          H  
ATOM  21225 2HD1 ILE A1333     -69.257-102.141  37.634  1.00  0.870          H  
ATOM  21226 3HD1 ILE A1333     -68.418-100.648  38.065  1.00  0.870          H  
ATOM  21227  N   PHE A1334     -64.777-102.941  39.805  1.00  0.620          N  
ATOM  21228  CA  PHE A1334     -63.781-103.747  40.490  1.00  0.710          C  
ATOM  21229  C   PHE A1334     -63.792-105.179  40.024  1.00  0.530          C  
ATOM  21230  O   PHE A1334     -64.765-105.896  40.202  1.00  0.600          O  
ATOM  21231  CB  PHE A1334     -64.039-103.722  41.979  1.00  0.960          C  
ATOM  21232  CG  PHE A1334     -63.118-104.545  42.780  1.00  0.960          C  
ATOM  21233  CD1 PHE A1334     -61.792-104.198  42.928  1.00  0.960          C  
ATOM  21234  CD2 PHE A1334     -63.592-105.679  43.426  1.00  0.960          C  
ATOM  21235  CE1 PHE A1334     -60.952-104.975  43.693  1.00  0.960          C  
ATOM  21236  CE2 PHE A1334     -62.755-106.443  44.194  1.00  0.960          C  
ATOM  21237  CZ  PHE A1334     -61.439-106.098  44.325  1.00  0.960          C  
ATOM  21238  H   PHE A1334     -65.641-102.708  40.271  1.00  0.740          H  
ATOM  21239  HA  PHE A1334     -62.798-103.324  40.288  1.00  0.850          H  
ATOM  21240 1HB  PHE A1334     -63.973-102.706  42.331  1.00  1.150          H  
ATOM  21241 2HB  PHE A1334     -65.048-104.080  42.163  1.00  1.150          H  
ATOM  21242  HD1 PHE A1334     -61.411-103.306  42.433  1.00  1.150          H  
ATOM  21243  HD2 PHE A1334     -64.646-105.962  43.323  1.00  1.150          H  
ATOM  21244  HE1 PHE A1334     -59.902-104.699  43.805  1.00  1.150          H  
ATOM  21245  HE2 PHE A1334     -63.135-107.329  44.709  1.00  1.150          H  
ATOM  21246  HZ  PHE A1334     -60.783-106.715  44.939  1.00  1.150          H  
ATOM  21247  N   GLY A1335     -62.690-105.631  39.466  1.00  0.650          N  
ATOM  21248  CA  GLY A1335     -62.625-106.974  38.909  1.00  0.650          C  
ATOM  21249  C   GLY A1335     -62.398-108.066  39.940  1.00  0.750          C  
ATOM  21250  O   GLY A1335     -61.378-108.751  39.907  1.00  1.000          O  
ATOM  21251  H   GLY A1335     -61.896-105.014  39.376  1.00  0.780          H  
ATOM  21252 1HA  GLY A1335     -63.554-107.177  38.376  1.00  0.780          H  
ATOM  21253 2HA  GLY A1335     -61.829-107.010  38.167  1.00  0.780          H  
ATOM  21254  N   GLY A1336     -63.318-108.254  40.855  1.00  0.820          N  
ATOM  21255  CA  GLY A1336     -63.030-109.275  41.841  1.00  1.180          C  
ATOM  21256  C   GLY A1336     -63.997-109.410  42.967  1.00  1.510          C  
ATOM  21257  O   GLY A1336     -65.155-109.025  42.865  1.00  2.020          O  
ATOM  21258  H   GLY A1336     -64.147-107.656  40.849  1.00  0.980          H  
ATOM  21259 1HA  GLY A1336     -62.951-110.235  41.333  1.00  1.420          H  
ATOM  21260 2HA  GLY A1336     -62.045-109.075  42.260  1.00  1.420          H  
ATOM  21261  N   LYS A1337     -63.526-110.037  44.033  1.00  1.840          N  
ATOM  21262  CA  LYS A1337     -64.349-110.300  45.196  1.00  2.470          C  
ATOM  21263  C   LYS A1337     -63.770-109.594  46.407  1.00  3.260          C  
ATOM  21264  O   LYS A1337     -62.596-109.219  46.403  1.00  3.470          O  
ATOM  21265  OXT LYS A1337     -64.524-109.232  47.306  1.00  3.710          O  
ATOM  21266  CB  LYS A1337     -64.441-111.805  45.456  1.00  2.960          C  
ATOM  21267  CG  LYS A1337     -65.008-112.641  44.292  1.00  2.960          C  
ATOM  21268  CD  LYS A1337     -66.493-112.360  44.034  1.00  2.960          C  
ATOM  21269  CE  LYS A1337     -67.055-113.296  42.967  1.00  2.960          C  
ATOM  21270  NZ  LYS A1337     -68.498-113.027  42.685  1.00  2.960          N  
ATOM  21271  H   LYS A1337     -62.557-110.327  44.042  1.00  2.210          H  
ATOM  21272  HA  LYS A1337     -65.346-109.895  45.029  1.00  2.960          H  
ATOM  21273 1HB  LYS A1337     -63.450-112.192  45.691  1.00  3.550          H  
ATOM  21274 2HB  LYS A1337     -65.072-111.980  46.327  1.00  3.550          H  
ATOM  21275 1HG  LYS A1337     -64.447-112.419  43.385  1.00  3.550          H  
ATOM  21276 2HG  LYS A1337     -64.883-113.698  44.520  1.00  3.550          H  
ATOM  21277 1HD  LYS A1337     -67.057-112.483  44.958  1.00  3.550          H  
ATOM  21278 2HD  LYS A1337     -66.615-111.334  43.684  1.00  3.550          H  
ATOM  21279 1HE  LYS A1337     -66.486-113.165  42.048  1.00  3.550          H  
ATOM  21280 2HE  LYS A1337     -66.948-114.326  43.305  1.00  3.550          H  
ATOM  21281 1HZ  LYS A1337     -68.827-113.666  41.974  1.00  3.550          H  
ATOM  21282 2HZ  LYS A1337     -69.039-113.157  43.530  1.00  3.550          H  
ATOM  21283 3HZ  LYS A1337     -68.608-112.076  42.359  1.00  3.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7783.73 865.862 5629.02 -459.511 159.591 329.975 2906 -3115.25 -12.5482 -87.5766 -2524.33 -428.443 -507.879 -352.563 -269.943 -157.363 0 378.398 45.1854 101.88 667.345 1251.59 -248.374 289.603 -446.827 74.958 1016.98 -2677.94
HIS:NtermProteinFull_1 -0.67247 0.00709 0.67236 -0.46763 0.01084 0.63872 0.1253 -0.3391 -0 -0 -0.89861 -0.73265 0 0 0 0 0 0.0093 -0.10762 0.00215 0 2.51704 0 0 -0.45461 0 0.02329 0.3334
GLN_2 -2.66675 0.23473 2.36701 -0.89683 0.43257 1.38997 1.0751 -1.04887 -0.00643 -0.10637 -2.60516 -2.03484 0 0 0 0 0 0.0112 -0.00073 0.01251 0 4.26232 -0.05063 0 -0.18838 -0.14508 0.19678 0.23213
ASN_3 -4.56492 0.20049 4.98336 -0.30706 0.05021 0.57099 2.49446 -2.30789 -0.01096 -0.13674 -3.32822 -0.7851 0 0 -1.01369 0 0 0.00607 0.04033 0.03706 0 1.87173 -0.54479 0 -0.93687 -0.11778 0.37728 -3.42204
GLY_4 -2.15117 0.21248 2.00641 -0.00018 0 0 0.91816 -1.06332 -0.00442 -0.02904 -1.21009 -0.23502 0 0 0 0 0 0.00757 -0.0851 0 0 0 0.45074 0 0.83697 0.05424 0.39949 0.10771
ALA_5 -3.73628 0.38467 2.92136 -0.01735 0 0 1.99918 -1.8254 -0 -0 -1.7444 -0.39469 0 0 0 0 0 0.03201 0.00358 0 0 0 -0.32219 0 1.8394 0.15455 0.45945 -0.24611
GLU_6 -3.59571 0.18374 2.48276 -0.2026 0.03432 0.32417 0.52658 -1.26783 -0 -0 -0.45509 -0.56567 0 0 0 0 0 0.068 0.0895 0.02141 0 3.1664 0.01832 0 -2.7348 0.16483 0.34086 -1.40082
ASN_7 -4.98119 0.36751 4.79149 -0.2974 0.09863 0.52643 3.04502 -2.36032 -0 -0 -3.30118 -0.87639 0 0 0 0 0 0.03427 -0.07761 3e-05 0 1.89952 -0.46236 0 -0.93687 -0.04117 0.31381 -2.25777
ARG_8 -4.05705 0.33541 2.93599 -0.60171 0.09633 0.39537 0.651 -1.40439 -0 -0 -0.46775 0.26052 0 0 0 0 0 0.02761 0.00087 0.00808 2.45898 0 -0.23592 0 -1.2888 -0.20063 0.32978 -0.7563
SER_9 -2.76036 0.27396 3.33001 -0.02848 0.00016 0.04929 1.88109 -1.57591 -0 -0 -0.84386 -0.97483 0 0 0 0 0 0.00286 -0.03801 0.00041 0.17054 0 -0.19248 0.60032 -0.77834 0.06363 0.21222 -0.60779
GLY_10 -0.96404 0.10525 1.18935 -5e-05 0 0 0.36337 -0.57294 -0 -0 0.51483 -0.43606 0 0 0 0 0 0.00332 -0.11098 0 0 0 -1.30029 0 0.83697 -0.31017 0.20588 -0.47555
GLY_11 -1.77886 0.29923 1.59411 -6e-05 0 0 0.28723 -0.84075 -0 -0 0.13311 -0.40115 0 0 0 0 0 0.00477 -0.17091 0 0 0 -1.47553 0 0.83697 -1.02961 0.16439 -2.37705
LEU_12 -3.74877 0.37797 4.37742 -0.47571 0.22864 0.09436 2.41941 -2.08335 -0 -0 -2.07729 0.16481 0 0 0 0 0 0.00261 0.05091 0.03697 0.63503 0 -0.36283 0 0.18072 -0.66264 0.16193 -0.67982
ILE_13 -4.57581 0.21287 2.07621 -0.48004 0.34756 0.10115 0.25554 -1.41888 -0 -0 0.06982 0.25182 0 0 0 0 0 0.00905 -0.0739 0.05288 0.3927 0 -0.49859 0 0.73287 -0.42637 0.19439 -2.77672
LEU_14 -4.13187 0.14498 2.69861 -0.47963 0.19155 0.10338 1.14413 -1.46818 -0.01018 -0.0461 -0.78849 0.1611 0 0 0 0 0 0.00402 0.08102 0.12881 0.34981 0 -0.27973 0 0.18072 -0.24994 0.35877 -1.90722
SER_15 -4.07051 0.43926 4.23311 -0.0317 0.00314 0.0421 2.44539 -2.07181 -0.01081 -0.06348 -2.60431 -0.34677 0 0 -0.60846 0 0 0.00383 0.50162 0.00963 0.59353 0 -0.41739 1.90471 -0.77834 0.2383 1.19953 0.61059
PRO_16 -2.71202 0.40698 1.54346 -0.20631 0.00682 0.15182 0.79054 -0.83573 -0 -0 -1.56223 -0.03382 0 0 -0.60846 0 0 0.01554 -0.00752 0.00489 0.49139 0 -0.88582 0 -2.4119 -0.0519 1.37293 -4.53134
THR_17 -5.4071 0.62039 4.75778 -0.09826 0.07385 0.06324 2.24763 -2.68416 -0.00063 -0.01737 -2.44194 -0.95963 0 0 0 0 0 0.13397 0.01767 0.02721 0.20841 0 -0.60432 2.29381 -1.0874 -0.35765 0.64548 -2.56903
GLN_18 -4.58466 0.25839 3.44992 -0.59513 0.08278 0.97931 1.23831 -1.73291 -7e-05 -0.00155 -0.94723 -0.72707 0 0 -0.53523 0 0 0.00937 -0.00382 0.04438 0 3.38118 -0.10721 0 -0.18838 -0.19074 0.46875 0.29838
LEU_19 -6.86969 1.01268 3.94051 -0.54943 0.27992 0.17287 2.32417 -2.48274 -0.00617 -0.06821 -2.56868 0.07375 0 0 0 0 0 0.0128 0.1275 0.05469 0.3092 0 0.051 0 0.18072 -0.18408 0.53441 -3.65479
ASP_20 -3.78793 0.12231 4.88964 -0.12381 0.0359 0.39063 2.27665 -2.14596 -0.00018 -0.00288 -2.97268 -0.34432 0 0 -1.01369 0 0 0.01457 -0.13215 2e-05 0 1.82602 0.00229 0 -2.3716 -0.17549 0.59502 -2.91762
TRP_21 -5.52323 0.66716 3.21362 -1.60432 0.68143 0.80211 1.07271 -2.13566 -0 -0 -1.53221 -0.9685 0 0 -0.53523 0 0 0.03701 0.01885 0.15706 0 1.82831 -0.04411 0 1.6906 -0.35155 0.78067 -1.74529
ILE_22 -5.54506 0.6693 4.46656 -0.5399 0.45283 0.10961 2.97237 -2.42763 -0.00617 -0.06821 -1.78627 0.07804 0 0 0 0 0 0.28025 0.05085 0.12629 1.28218 0 0.2488 0 0.73287 -0.45831 1.09672 1.7351
ARG_23 -6.24506 0.71945 5.94614 -0.65831 0.1645 0.37674 3.59734 -2.9535 -0.00162 -0.02003 -2.92625 0.40537 0 0 -0.46347 -0.33759 0 0.3187 0.12074 0.06542 1.90271 0 -0.0716 0 -1.2888 1.88017 1.39937 1.93042
SER_24 -3.11991 0.32744 3.74136 -0.02775 0 0.04437 2.15195 -1.82064 -0 -0 -1.20238 -1.01594 0 0 0 0 0 0.01999 0.01588 0 0.17474 0 -0.12064 0.60079 -0.77834 1.70998 0.85872 1.55961
ILE_25 -5.08932 0.79393 3.92135 -0.59241 0.35118 0.17802 1.85788 -2.26198 -0 -0 -1.27578 0.12204 0 0 0 0 0 0.06639 -0.0641 0.02061 1.44823 0 0.17453 0 0.73287 -0.4813 0.26159 0.16372
ILE_26 -6.44307 0.7582 3.78223 -0.49373 0.38115 0.09676 2.41894 -2.30988 -0.00847 -0.0263 -1.39581 -0.07524 0 0 0 0 0 0.01188 -0.0308 0.02341 0.65272 0 -0.51498 0 0.73287 -0.10912 0.3892 -2.16002
LYS_27 -6.60617 0.65821 6.57309 -0.45202 0.15552 0.16169 3.02039 -2.95319 -0.05407 -0.22696 -3.77009 0.07866 0 0 0 0 0 0.00193 -0.0405 0.0789 2.57373 0 -0.04906 0 -1.5107 -0.20925 0.58564 -1.98424
GLY_28 -2.20455 0.29061 2.75317 -4e-05 0 0 1.20221 -1.34169 -0.0011 -0.00984 -0.99448 -0.41727 0 0 0 0 0 0.00212 -0.18844 0 0 0 0.27147 0 0.83697 0.01662 0.52094 0.73669
LYS_29 -5.51023 0.5684 5.76833 -0.55054 0.19488 0.40498 2.03148 -2.38805 -0.00268 -0.02052 -1.62002 -0.06487 0 0 0 0 0 0.00858 -0.00952 0.29102 1.83281 0 -0.032 0 -1.5107 0.04259 0.40631 -0.15977
GLU_30 -3.80268 0.43995 5.11413 -0.22166 0.03435 0.34923 2.33645 -2.1486 -0 -0 -3.05235 -0.64388 0 0 0 -0.46787 0 0.00187 -0.00219 0.06506 0 3.10172 0.0833 0 -2.7348 0.00177 0.59246 -0.95373
ILE_31 -7.27066 0.94526 2.40178 -0.57801 0.4421 0.11463 1.74381 -2.13397 -0.01487 -0.06862 -0.89701 0.03446 0 0 0 0 0 0.00534 -0.0175 0.14258 1.9402 0 0.07147 0 0.73287 -0.0375 0.75042 -1.69322
THR_32 -5.49673 0.89001 4.30376 -0.10743 0.13438 0.06508 2.73886 -2.35898 -0.01571 -0.14165 -2.63824 -0.43292 0 0 0 0 0 0.00691 0.91538 0.00234 0.04468 0 -0.35936 2.43671 -1.0874 -0.45219 1.83501 0.2825
PRO_33 -4.34434 1.00593 2.79393 -0.07746 8e-05 0.0465 1.00562 -1.21301 -0 -0 0.73705 0.5625 0 0 0 0 0 0.01471 -0.28986 0.03323 0.25075 0 -1.03378 0 -2.4119 0.31999 2.03263 -0.56742
ASN_34 -1.68163 0.11624 2.22685 -0.18569 0.03269 0.28951 0.97554 -0.99919 -0.0194 -0.18583 -0.22334 -0.33582 0 0 0 0 0 0.00378 -0.10055 0.01685 0 1.55342 0.06934 0 -0.93687 0.48005 0.68576 1.7817
TYR_35 -8.43396 0.9652 4.18112 -0.89804 0.09593 0.17928 2.73342 -2.49214 -0.00038 -0.00221 -2.008 -0.37346 0 0 0 -0.33759 0 0.00295 -0.07313 0.00257 0 1.98928 0.04616 0.00091 1.2797 -0.35616 0.4245 -3.07405
ASP_36 -4.10047 0.31207 3.85019 -0.24925 0.05177 0.9223 1.62471 -1.9133 -0.00622 -0.03887 -0.87326 -0.80264 0 0 -0.46347 0 0 0.00319 0.01444 0.03425 0 1.87587 0.00038 0 -2.3716 -0.12287 0.59217 -1.6606
ALA_37 -3.86187 0.38006 3.41446 -0.02039 0 0 1.88051 -1.99774 -0.00864 -0.03489 -1.32809 -0.37951 0 0 0 0 0 0.02231 0.02383 0 0 0 -0.55405 0 1.8394 0.15902 0.38334 -0.08226
LEU_38 -4.14613 0.38321 2.06454 -0.47294 0.18165 0.10556 0.40093 -1.3057 -0 -0 -0.34324 0.09971 0 0 0 0 0 0.01376 0.13656 0.25398 1.70129 0 -0.24763 0 0.18072 -0.12265 0.41499 -0.70138
GLU_39 -5.11677 0.72544 6.97942 -0.47469 0.09349 0.72918 3.69643 -2.82142 -0.00864 -0.03489 -4.8749 -1.28887 0 0 -1.06208 0 0 0.01077 0.02401 0.16115 0 5.16243 0.00985 0 -2.7348 -0.24622 0.68788 -0.38322
ARG_40 -3.95758 0.33601 4.91301 -0.78742 0.15978 0.56574 1.4824 -1.95253 -0 -0 -2.04586 0.30981 0 0 -1.06208 0 0 0.00854 -0.19191 0.01526 1.6732 0 0.00309 0 -1.2888 -0.00306 0.59212 -1.2303
HIS_D_41 -4.09448 0.53091 3.92466 -0.39949 0.01999 0.51951 0.96586 -1.72383 -0 -0 -0.16499 -0.3838 0 0 0 0 0 0.00567 -0.06574 0.00058 0 1.64308 -0.34524 0 -0.45461 -0.0981 0.33431 0.21428
LYS_42 -2.34518 0.25569 2.38845 -0.32796 0.05095 0.20816 1.15489 -1.18072 -0.0046 -0.0133 -0.79412 -0.40324 0 0 0 0 0 0.00169 -0.05111 0.00681 1.49517 0 -0.13866 0 -1.5107 -0.3032 0.31122 -1.19978
ASP_43 -4.209 0.2822 6.30442 -0.20741 0.06243 0.6612 3.17037 -2.61071 -0 -0 -3.43769 -1.36871 0 0 0 -0.70314 0 0.01374 -0.07277 0.01979 0 2.0278 -0.46013 0 -2.3716 -0.0735 0.36434 -2.60836
GLU_44 -3.41934 0.30025 3.24831 -0.3261 0.07251 0.42828 0.78536 -1.43595 -0.00993 -0.03977 -0.40084 -0.39446 0 0 0 0 0 0.03544 -0.05475 0.02806 0 3.0489 0.1057 0 -2.7348 -0.04562 0.33179 -0.47696
LYS_45 -3.76324 0.23288 6.16786 -0.48844 0.08345 0.38858 3.28183 -2.49163 -0 -0 -5.55681 0.00227 0 0 0 -0.70314 0 0.03471 0.08558 0.14792 2.17315 0 0.11934 0 -1.5107 -0.0066 0.34477 -1.45822
LYS_46 -2.52139 0.12654 2.21692 -0.28883 0.02641 0.1235 0.64888 -0.98433 -0.00369 -0.04418 -0.45415 0.09641 0 0 0 0 0 0.00576 0.06946 0.02717 1.94261 0 -0.00752 0 -1.5107 -0.16175 0.44911 -0.24375
ASP_47 -4.81816 0.65393 6.06209 -0.10119 0.00409 0.29503 2.57415 -2.51892 -0.00691 -0.09181 -5.06522 -1.09964 0 0 -0.84987 0 0 0.01612 -0.02957 0.00473 0 2.28148 -0.34579 0 -2.3716 -0.31904 0.5279 -5.19819
ASP_48 -1.79436 0.18413 2.64858 -0.23132 0.03984 0.75829 0.72843 -1.19201 -0.07255 -0.34859 -1.31021 -0.87852 0 0 -0.84987 0 0 0.02813 0.1105 0.04039 0 2.0243 -0.75154 0 -2.3716 -0.21387 0.4626 -2.98926
ILE_49 -7.25626 1.8341 2.32033 -0.64881 0.75759 0.11922 1.31446 -1.95642 -0 -0 -0.83464 0.43119 0 0 0 0 0 0.00698 -0.05606 0.01902 0.94414 0 -0.75224 0 0.73287 -0.30555 0.85227 -2.4778
LYS_50 -3.94186 0.21572 4.73644 -0.35566 0.04193 0.15938 1.92627 -1.83854 -0.01796 -0.07214 -2.79971 0.18994 0 0 0 -0.46787 0 0.00761 -0.07655 0.00787 1.71888 0 0.0211 0 -1.5107 -0.52968 0.83371 -1.75183
GLU_51 -2.87014 0.13879 2.99354 -0.48249 0.17751 1.53458 0.84567 -1.21595 -0 -0 -0.52444 -2.43099 0 0 0 0 0 0.03647 -0.04478 0.01971 0 4.11424 0.04987 0 -2.7348 -0.55 0.19431 -0.7489
GLU_52 -2.9768 0.22091 3.60858 -0.32347 0.082 0.41604 1.28786 -1.39537 -0 -0 -2.44146 -0.35574 0 0 0 0 0 1.17017 -0.01764 0.14033 0 2.86697 -0.05741 0 -2.7348 -0.55723 0.17585 -0.8912
LYS_53 -2.97919 0.1221 3.41521 -0.47863 0.12792 0.27353 0.59281 -1.27265 -0 -0 -0.69021 -0.03057 0 0 0 0 0 0.71324 0.01053 0.00825 1.81451 0 0.03458 0 -1.5107 -0.33748 0.21619 0.02945
GLN_54 -2.27164 0.07024 2.2966 -0.67086 0.08805 0.44458 0.67704 -1.08642 -0 -0 -0.96359 -0.22434 0 0 -0.91921 0 0 0.16008 0.05218 0.07663 0 2.86511 0.06714 0 -0.18838 -0.09662 0.18763 0.56422
VAL_55 -4.7907 0.59012 2.29626 -0.37137 0.3894 0.08841 0.82818 -1.6152 -0.0352 -0.18358 -0.69475 0.05258 0 0 -0.91921 0 0 0.0896 -0.06751 0.00021 1.72891 0 -0.28668 0 1.9342 -0.26546 0.23248 -0.99931
ASP_56 -2.66535 0.52636 4.49446 -0.18884 0.02876 0.6064 1.68632 -1.8946 -0.01693 -0.11408 -2.71143 -1.23917 0 0 0 0 0 0.07262 -0.07532 0.11286 0 2.21633 -0.82916 0 -2.3716 -0.30673 0.3489 -2.32019
LYS_57 -4.87912 0.45571 6.29326 -0.37293 0.04008 0.17385 2.47403 -2.51917 -0 -0 -2.77104 0.09059 0 0 0 -1.15865 0 0.05989 -0.08265 0.15171 1.60778 0 0.0618 0 -1.5107 -0.26433 0.63297 -1.51692
LYS_58 -6.28372 0.64285 6.68692 -0.54696 0.11831 0.49326 2.95967 -2.75201 -0.00135 -0.02695 -5.49316 0.07235 0 0 0 0 0 0.04007 0.01305 0.05187 2.12987 0 0.16889 0 -1.5107 -0.09238 0.76336 -2.56674
LEU_59 -7.64103 0.77291 4.3109 -0.42221 0.17643 0.06564 3.44185 -2.74196 -0 -0 -2.77536 0.24672 0 0 0 0 0 0.07988 0.13277 0.06693 0.39251 0 -0.28932 0 0.18072 -0.15354 0.6099 -3.54627
GLU_60 -8.64557 0.56925 9.0328 -0.268 0.0289 0.29562 2.79646 -3.95633 -0.00255 -0.01578 -4.48303 -0.30738 0 0 -0.61774 0 0 0.02453 0.00694 0.01451 0 3.64005 -0.18938 0 -2.7348 -0.00774 0.40202 -4.41722
LEU_61 -5.93125 1.04034 -0.45628 -0.48983 0.14588 0.13176 0.37758 -0.98419 -0.00069 -0.00223 0.26639 0.00682 0 0 0 0 0 0.04795 -0.04133 0.18872 1.06958 0 -0.2272 0 0.18072 0.35039 0.61843 -3.70842
ARG_62 -6.31322 0.46523 6.95597 -1.3348 0.57204 0.99598 1.90193 -2.69799 -0.04023 -0.17133 -1.69374 0.44726 0 0 -0.5111 0 0 0.16432 0.01564 0.59406 3.79699 0 -0.02027 0 -1.2888 0.51179 1.03287 3.3826
ASN_63 -7.10459 1.23617 6.50458 -0.46394 0.21778 0.90667 3.11203 -3.13585 -0.00133 -0.00692 -1.54478 -1.71502 0 0 -0.70908 0 0 0.12123 0.05735 0.27655 0 3.30384 -0.55107 0 -0.93687 0.37824 1.11486 1.05985
ILE_64 -6.02278 0.79967 2.41973 -0.51252 0.48011 0.11918 1.23309 -1.91003 -0 -0 -0.71629 0.06826 0 0 0 0 0 0.09088 -0.06927 0.0488 0.41639 0 -0.50036 0 0.73287 -0.24849 1.02227 -2.54848
SER_65 -6.73192 0.88241 7.10779 -0.02257 0 0.02009 3.33067 -3.30626 -0.03009 -0.20198 -1.7326 0.00505 0 0 -0.9751 0 0 0.08583 -0.0272 0.00205 0.37696 0 0.33467 0.80195 -0.77834 0.08178 0.83468 0.05787
ASN_66 -5.79614 0.84486 5.48679 -0.18369 0.03404 0.28865 2.42508 -2.78904 -0.02325 -0.11109 -1.7921 -0.70425 0 0 -0.35007 0 0 0.05799 0.13656 0.09626 0 3.19275 0.2907 0 -0.93687 0.54733 0.71263 1.42713
VAL_67 -6.44497 0.79287 0.91356 -0.37607 0.30343 0.09244 0.94919 -1.57711 -0.00481 -0.0713 -0.82027 -0.41276 0 0 -0.35007 0 0 0.08482 -0.07524 0.07178 1.02088 0 -0.64589 0 1.9342 0.0717 0.62637 -3.91726
GLU_68 -6.60211 0.6786 7.62717 -0.20959 0.02553 0.29039 3.25988 -3.18877 -0.02158 -0.12296 -6.39935 -0.49634 0 0 0 -0.47696 0 0.05646 0.03403 0.19332 0 3.06781 0.02862 0 -2.7348 -0.17881 0.43201 -4.73744
LEU_69 -8.18005 1.14801 2.36655 -0.59979 0.20502 0.17725 2.23393 -2.32135 -0.00144 -0.00582 -2.65242 0.22535 0 0 -0.61294 0 0 0.05462 -0.07412 0.08082 0.75286 0 -0.24235 0 0.18072 0.03947 0.51875 -6.70693
TYR_70 -10.2381 1.01742 5.00962 -0.64414 0.06763 0.30499 3.62393 -3.25851 -0.01002 -0.0343 -4.35213 -0.12786 0 0 0 -0.47696 0 0.02624 0.00247 0.13776 0 1.90019 -0.3731 0.09137 1.2797 -0.07909 0.76239 -5.37046
THR_71 -6.53422 0.4413 4.84617 -0.22999 0.23775 0.10101 3.54398 -2.61658 -0.00144 -0.00583 -2.77758 -1.32268 0 0 -0.87204 0 0 0.0121 0.02154 0.02126 1.59414 0 -0.22834 2.29295 -1.0874 -0.23419 0.57119 -2.22691
LEU_72 -7.02738 0.79481 2.57176 -0.72761 0.70971 0.35862 1.74897 -2.21173 -0.01077 -0.08618 -1.80516 -0.18991 0 0 0 0 0 0.08222 0.00232 0.04754 1.30096 0 0.14062 0 0.18072 -0.10137 0.52573 -3.6961
GLU_73 -3.37496 0.18798 3.59396 -0.3136 0.06882 0.43516 1.29709 -1.56366 -7e-05 -0.0004 -0.38653 -0.45278 0 0 -0.87204 0 0 0.18413 -0.09565 0.02831 0 3.86813 -0.30728 0 -2.7348 -0.35739 0.5552 -0.24038
ASN_74 -3.13117 0.53454 3.31394 -0.19518 0.03978 0.31425 0.77697 -1.5267 -7e-05 -0.00041 0.12223 -0.49703 0 0 0 0 0 0.06764 -0.01235 0.00387 0 2.04966 -0.5637 0 -0.93687 -0.69196 0.29433 -0.03823
ASN_75 -2.79082 0.31219 2.6302 -0.19007 0.0275 0.31488 0.90263 -1.36717 -0.01077 -0.08618 -1.30176 -0.94602 0 0 0 0 0 0.06242 -0.02471 0.02601 0 1.6931 -0.70256 0 -0.93687 -0.54321 0.33306 -2.59815
LYS_76 -4.38745 0.3771 4.62906 -0.44161 0.07433 0.23583 1.40969 -2.12804 -0 -0 -0.57258 -0.22104 0 0 0 0 0 0.03528 -0.00464 0.00839 1.75278 0 -0.00028 0 -1.5107 -0.1873 0.71941 -0.21177
TYR_77 -9.54187 1.60673 4.07833 -0.74559 0.10327 0.3422 2.8314 -2.78923 -0.02363 -0.2393 -3.10258 -0.03652 0 0 -1.39629 0 0 0.04579 -0.00683 0.07324 0 2.18408 -0.13494 0.16841 1.2797 -0.17037 1.29308 -4.18092
ARG_78 -4.63289 0.26088 4.69753 -0.88946 0.22752 0.63385 2.67839 -2.28509 -0.00293 -0.04395 -2.7363 -0.01618 0 0 -0.44085 0 0 0.01088 -0.00873 0.008 1.77685 0 -0.22657 0 -1.2888 -0.27837 0.98155 -1.57467
HIS_D_79 -7.08276 1.25792 5.19903 -0.58835 0.13353 0.48408 1.39677 -2.8047 -0.01645 -0.1547 -2.51479 -0.34729 0 0 -0.61294 0 0 0.02656 -0.05321 3e-05 0 2.48141 -0.14377 0 -0.45461 0.01896 0.49774 -3.27753
VAL_80 -5.54068 0.56296 2.79087 -0.30585 0.3339 0.07815 1.52072 -2.0079 -0 -0 -1.04913 -0.75316 0 0 0 0 0 0.05906 0.01975 0.00358 0.11532 0 0.83597 0 1.9342 0.61796 0.71565 -0.06862
SER_81 -2.37369 0.22148 2.72533 -0.03022 0.0003 0.05008 0.7022 -1.25238 -0.01149 -0.08105 -0.92458 -1.00429 0 0 0 0 0 0.00517 -0.0412 0.00123 0.21701 0 -0.26077 0.60323 -0.77834 0.14926 0.45375 -1.62896
SER_82 -2.8842 0.25431 2.89806 -0.02668 0 0.06369 1.08819 -1.38244 -0.00223 -0.05808 -0.20209 -0.34857 0 0 0 0 0 0.01443 0.01866 0.00975 0.03292 0 -0.55309 0.60011 -0.77834 -0.49402 0.1604 -1.58922
LEU_83 -3.40743 0.41039 2.45896 -0.53661 0.28739 0.17164 1.30867 -1.27177 -0 -0 -0.55014 -0.02235 0 0 0 0 0 0.00531 -0.06957 0.02123 0.32042 0 0.62045 0 0.18072 0.08133 0.26345 0.27208
SER_84 -2.33174 0.14507 2.21118 -0.02836 3e-05 0.04536 0.54311 -1.13154 -1e-05 -2e-05 0.29286 -0.99742 0 0 0 0 0 0.01416 -0.04235 0.00794 0.16559 0 -0.25131 0.61419 -0.77834 -0.11193 0.35026 -1.28328
SER_85 -3.07344 0.36876 2.78291 -0.01441 0 0.02931 1.30072 -1.43023 -0 -0 -0.31769 -0.954 0 0 0 0 0 0.06362 -0.01738 0.00261 0.1782 0 0.24434 0.61264 -0.77834 0.57186 0.25901 -0.17152
VAL_86 -2.46508 0.52707 1.89961 -0.28232 0.16764 0.05861 0.92969 -1.05315 -1e-05 -2e-05 -0.5146 0.25622 0 0 0 0 0 0.02745 -0.09891 0.00124 0.13781 0 -0.19891 0 1.9342 0.79461 0.84603 2.96718
PRO_87 -4.30844 0.70878 2.03289 -0.12137 0.00226 0.08971 0.48069 -0.98814 -0 -0 -0.28828 0.2486 0 0 0 0 0 0.02126 -0.04287 0.03986 0.09715 0 -1.03297 0 -2.4119 -0.4158 0.91752 -4.97107
THR_88 -2.77423 0.14189 1.95381 -0.12238 0.09125 0.0804 0.82894 -0.97394 -0 -8e-05 -0.41526 -0.63169 0 0 0 0 0 0.04538 -0.0131 0.00025 0.04704 0 -0.32926 2.26217 -1.0874 -0.53696 0.31915 -1.11401
ASN_89 -1.58918 0.4712 1.9457 -0.17469 0.04223 0.26523 0.36637 -0.82266 -0 -0 1.37846 -0.22516 0 0 0 0 0 0.04118 0.16604 0.01646 0 1.71937 0.31155 0 -0.93687 5.42087 1.32608 9.72215
PRO_90 -2.88959 0.58127 2.39934 -0.20021 0.01457 0.14942 0.67877 -1.06216 -0 -0 -1.70976 -0.08179 0 0 0 0 0 0.10187 0.01152 0.00206 0.41143 0 -0.80459 0 -2.4119 5.4795 1.82537 2.49513
GLU_91 -2.29463 0.19189 2.53112 -0.52385 0.32501 1.64937 0.79002 -1.14646 -0.02762 -0.2015 0.51662 -2.45816 0 0 0 0 0 0.07856 0.00988 0.06223 0 4.86238 0.16839 0 -2.7348 0.30994 0.99566 3.10404
ALA_92 -3.37568 0.33665 2.21925 -0.02991 0.01434 0 1.51997 -1.54739 -0 -0 -1.90881 -0.5002 0 0 0 0 0 0.0739 0.01257 0 0 0 0.37918 0 1.8394 0.70877 0.42285 0.1649
TYR_93 -8.55538 1.29281 2.05671 -0.5637 0.03515 0.24351 1.80224 -2.20689 -0.0226 -0.15751 -1.70024 -0.14381 0 0 0 0 0 0.08102 0.0443 0.09135 0 1.93595 -0.35214 0.02432 1.2797 0.07976 0.8985 -3.83696
PHE_94 -10.9402 1.36799 3.75462 -0.99178 0.08966 0.15337 2.48291 -2.9858 -0.00922 -0.0335 -3.08848 -0.41926 0 0 0 0 0 0.08461 -0.02316 0.93734 0 2.97486 -0.07002 0 1.0402 -0.19355 1.67592 -4.19349
MET_95 -10.437 1.96306 3.8519 -0.4643 0.32282 0.13969 2.99641 -2.84428 -0.00682 -0.06403 -2.87315 -0.28137 0 0 0 0 0 0.10734 -0.01959 0.58122 1.64454 0 0.09241 0 0.60916 -0.03974 1.61362 -3.10809
LYS_96 -7.38811 0.56324 6.67571 -0.3965 0.04004 0.20056 3.11462 -2.83657 -0.02344 -0.12955 -3.83228 -0.0625 0 0 0 0 0 0.06811 -0.04438 0.10801 2.01857 0 0.31779 0 -1.5107 0.23436 1.048 -1.83502
VAL_97 -7.21948 0.72641 2.33153 -0.28162 0.2037 0.05823 2.55716 -2.13296 -0.01608 -0.08734 -2.7427 -0.09915 0 0 0 0 0 0.00724 -0.05318 0.07091 0.17938 0 -0.60059 0 1.9342 0.00569 0.41558 -4.74309
LYS_98 -6.72544 0.39302 7.78659 -0.31631 0.04941 0.15585 3.27449 -3.09695 -0.00613 -0.02828 -5.63662 -0.09206 0 0 0 0 0 0.04222 0.07288 0.03172 2.05298 0 0.0049 0 -1.5107 -0.27354 0.33335 -3.48861
SER_99 -5.58612 0.47355 6.2027 -0.03363 0 0.04898 3.46869 -2.85804 -0.03587 -0.2384 -1.63867 -0.96116 0 0 -1.06865 0 0 0.06701 0.03096 0.03087 1.38424 0 -0.321 1.8327 -0.77834 -0.12124 0.64153 0.5401
GLU_100 -6.34224 0.6021 6.61611 -0.76166 0.26953 1.73728 2.19904 -2.83789 -0.03842 -0.3319 -0.31267 -0.36105 0 0 0 0 0 0.37124 0.00794 0.06429 0 4.98455 -0.33377 0 -2.7348 -0.25719 0.79266 3.33314
ASN_101 -4.76482 0.55847 4.76136 -0.39555 0.07086 0.8226 1.68098 -2.27143 -0.03682 -0.28206 -0.92962 -0.21804 0 0 -0.57163 0 0 0.25947 -0.01019 0.00337 0 3.22581 -0.30585 0 -0.93687 -0.41219 0.64462 0.89247
PHE_102 -8.95621 0.88216 4.44445 -0.57439 0.02718 0.31054 2.94163 -2.89675 -0.01843 -0.06716 -0.43147 0.18266 0 0 0 0 0 0.03547 0.05935 0.05594 0 2.87944 -0.44063 0 1.0402 -0.33638 0.55652 -0.30587
LYS_103 -6.08444 0.33669 6.55802 -0.61898 0.17932 0.40299 2.58047 -2.75342 -0.00332 -0.04865 -2.93349 0.30992 0 0 -0.83002 0 0 0.06657 0.12808 0.16078 3.73541 0 0.19456 0 -1.5107 -0.16999 0.44038 0.14018
ASP_104 -4.65517 0.41198 5.44664 -0.11997 0.00493 0.36379 1.82261 -2.23799 -0.04402 -0.28219 -3.91032 -0.64731 0 0 0 0 0 0.05673 -0.05351 0.26888 0 2.03302 -0.02075 0 -2.3716 -0.27225 0.50727 -3.69922
VAL_105 -6.73172 0.55772 2.36667 -0.27636 0.17423 0.05898 2.77973 -2.13502 -0.00566 -0.01654 -2.60822 -0.19707 0 0 0 0 0 0.10692 0.01698 0.00067 0.20653 0 -0.67583 0 1.9342 -0.43237 0.56322 -4.31294
MET_106 -9.50592 1.9135 3.0371 -0.30844 0.14169 0.07635 2.80687 -2.2937 -0.01031 -0.03442 -3.38499 -0.30419 0 0 0 0 0 0.12605 -0.07489 0.09816 1.6257 0 0.17457 0 0.60916 0.18432 1.11829 -4.00509
LEU_107 -8.72905 0.77523 2.99189 -0.70394 0.27891 0.26603 2.3794 -2.56175 -0.00566 -0.01654 -2.60541 0.08516 0 0 0 0 0 0.0727 0.26755 0.46746 1.73817 0 0.40779 0 0.18072 0.51754 2.08615 -2.10765
PRO_108 -6.72961 2.17253 4.43734 -0.23319 0.08843 0.17117 2.11368 -1.80642 -0 -0 -2.30118 -0.31163 0 0 0 0 0 0.29414 0.20123 0.32717 0.23096 0 -0.48872 0 -2.4119 0.14193 1.81931 -2.28477
VAL_109 -7.13697 0.98351 1.48063 -0.28461 0.19917 0.05754 0.74509 -1.8901 -0.0226 -0.15751 -0.4803 0.12152 0 0 0 0 0 0.05834 -0.03779 0.02356 0.09237 0 -0.45044 0 1.9342 -0.26719 0.84017 -4.19143
LYS_110 -5.04685 0.47745 4.20249 -0.4193 0.06257 0.22827 1.41868 -1.79661 -0.01396 -0.12347 -1.05411 -0.09147 0 0 0 0 0 0.02892 -0.03049 0.14963 2.09782 0 -0.04977 0 -1.5107 -0.15948 0.43054 -1.19985
SER_111 -3.70443 0.14218 3.96295 -0.02709 0 0.04792 2.25912 -1.86985 -0 -0 -1.77057 -1.12385 0 0 0 0 0 0.02562 0.0391 0.02254 0.70883 0 -0.41631 0.60167 -0.77834 0.17294 0.40651 -1.30107
ILE_112 -5.86327 0.77544 0.50839 -0.43724 0.24978 0.08655 0.46572 -1.10683 -0 -8e-05 -0.60749 -0.02846 0 0 0 0 0 0.01319 -0.07931 0.1359 0.33069 0 -0.72834 0 0.73287 -0.1307 0.49176 -5.19142
GLU_113 -3.91736 0.14773 4.13372 -0.18684 0.02436 0.26798 2.29867 -1.87333 -0.00166 -0.01124 -2.58928 -0.56981 0 0 0 0 0 0.01239 0.02691 0.00136 0 3.09281 -0.0405 0 -2.7348 -0.20286 0.47656 -1.64519
SER_114 -2.47541 0.10662 1.57124 -0.02835 0 0.06636 0.42771 -0.81849 -0 -0 -0.59174 -0.43436 0 0 0 0 0 0.00588 -0.01552 0.00508 0.24099 0 -0.34856 0.60127 -0.77834 -0.32077 0.29125 -2.49512
ALA_115 -3.89642 0.45586 2.72259 -0.01896 0 0 2.06691 -1.82364 -0 -0 -0.90638 -0.39965 0 0 0 0 0 0.03409 -0.00306 0 0 0 -0.50053 0 1.8394 -0.31725 0.19979 -0.54724
ARG_116 -6.06721 0.48067 6.27764 -0.70755 0.10849 0.40657 1.81495 -3.04736 -0 -0 -2.44163 -0.05782 0 0 0 -0.63495 0 0.25646 0.23662 0.2557 2.40235 0 -0.25072 0 -1.2888 0.84736 0.48872 -0.92052
LYS_117 -3.93081 0.38374 4.18043 -0.41797 0.05685 0.22349 1.51402 -1.6369 -0 -0 -2.00516 0.45035 0 0 0 -0.34073 0 0.72324 -0.08971 0.14262 2.37623 0 -0.07189 0 -1.5107 0.56628 1.00333 1.61673
ASP_118 -4.05581 0.46868 6.55684 -0.2682 0.10135 0.92043 1.71021 -2.52373 -0.03939 -0.16394 -3.47945 -2.95074 0 0 0 -0.34073 0 0.13418 -0.00414 0.67763 0 2.46075 -0.48712 0 -2.3716 -0.00824 1.06196 -2.60106
ASN_119 -3.65393 0.20715 4.02985 -0.36778 0.0649 0.74925 1.22695 -1.95557 -0 -0 -1.16078 -0.82945 0 0 0 -0.39014 0 0.06462 -0.10938 0.02213 0 1.75591 -0.98313 0 -0.93687 -0.13886 0.57877 -1.82635
GLN_120 -5.12756 0.44881 6.68691 -0.52099 0.07931 0.53151 1.80861 -2.92699 -0.06471 -0.38567 -1.11066 -0.8055 0 0 0 0 0 0.04635 -0.00629 0.08751 0 2.72302 0.01695 0 -0.18838 -0.4697 0.34879 1.17132
ASP_121 -3.47058 0.24986 4.3754 -0.12122 0.01538 0.36544 1.89014 -1.78956 -0.03016 -0.2425 -3.73558 -0.44234 0 0 0 -1.04847 0 0.06439 -0.03291 0.00582 0 3.98262 -0.84633 0 -2.3716 -0.06718 0.4023 -2.8471
VAL_122 -7.42104 1.27134 3.10351 -0.36196 0.25962 0.08452 2.68646 -2.64254 -0.01757 -0.13371 -2.37214 0.17973 0 0 0 0 0 0.07924 -0.02873 0.01213 0.76178 0 -0.57151 0 1.9342 -0.08484 0.59286 -2.66865
TYR_123 -8.19077 0.56733 4.47199 -0.66224 0.10247 0.36606 2.69936 -2.87842 -0.00287 -0.00811 -2.35549 -0.12588 0 0 0 0 0 0.02398 0.00633 0.04503 0 2.10124 -0.08113 0.0088 1.2797 -0.13953 0.8392 -1.93294
LYS_124 -6.34068 0.37672 4.89163 -0.39513 0.05576 0.19816 2.8368 -2.39476 -0.01764 -0.06086 -3.07391 0.05998 0 0 0 0 0 0.00562 -0.06549 0.01572 1.84195 0 0.19238 0 -1.5107 -0.07772 0.49732 -2.96483
ILE_125 -8.60792 1.15123 2.23656 -0.48409 0.41908 0.09607 2.68006 -2.24788 -0.00576 -0.01989 -2.76301 -0.00451 0 0 0 0 0 0.0083 -0.07305 0.10684 0.35403 0 -0.76409 0 0.73287 -0.20258 0.33331 -7.05442
VAL_126 -6.85891 0.57248 4.15595 -0.27414 0.18642 0.05799 3.43486 -2.63608 -0.00996 -0.03697 -4.24198 -0.24784 0 0 0 0 0 0.03301 -0.04917 4e-05 0.2985 0 -0.79801 0 1.9342 -0.42617 0.34652 -4.55927
GLY_127 -4.40961 0.66841 2.92368 -0.00037 0 0 1.66256 -1.80588 -0.00289 -0.01178 -1.87583 -0.21786 0 0 0 0 0 0.04838 -0.1157 0 0 0 -0.11262 0 0.83697 -0.08809 0.25596 -2.24466
GLN_128 -4.54199 0.76505 4.4847 -0.61584 0.07824 0.38974 1.69992 -1.85535 -0 -0 -1.75169 -0.42016 0 0 0 0 0 0.04585 -0.0062 0.03369 0 3.21986 0.15996 0 -0.18838 0.27496 0.36522 2.13757
ALA_129 -2.81696 0.33367 1.67306 -0.02181 0 0 0.58137 -1.1938 -1e-05 -0.00033 0.0076 -0.45159 0 0 0 0 0 0.05154 0.19793 0 0 0 -0.50931 0 1.8394 0.13184 0.41324 0.23584
ASN_130 -1.43989 0.0569 1.61768 -0.18349 0.03029 0.27675 0.42901 -0.70923 -0 -0 -0.18566 -0.29749 0 0 0 0 0 0.03853 -0.06484 0.01075 0 1.41694 0.33853 0 -0.93687 0.00897 0.46771 0.87457
ASP_131 -5.13427 0.37682 6.99774 -0.3314 0.20484 1.13257 3.22217 -2.7922 -0 -0 -4.33729 -2.00385 0 0 0 -0.5343 0 0.06396 -0.06215 0.06015 0 3.23241 -0.67483 0 -2.3716 0.60713 0.66544 -1.67868
LEU_132 -6.38475 1.00919 2.24835 -0.61278 0.38057 0.15873 1.08478 -2.07062 -0 -0 -0.22277 0.3215 0 0 0 0 0 0.11528 -0.06206 0.02344 0.55861 0 -0.37173 0 0.18072 0.53612 0.64225 -2.46517
ILE_133 -7.42424 0.71118 3.67724 -0.54698 0.32532 0.15201 2.20742 -2.32675 -0.00069 -0.00223 -1.81767 -0.03127 0 0 0 0 0 0.31939 -0.01645 0.0338 0.5779 0 -0.06735 0 0.73287 0.02192 0.53467 -2.9399
GLN_134 -7.32098 0.51443 6.1629 -0.37725 0.14108 0.26355 4.01466 -3.07283 -0 -0 -4.0125 -0.28899 0 0 -1.95756 0 0 0.0271 0.03507 0.11849 0 3.09984 0.02582 0 -0.18838 0.13482 0.74016 -1.94058
HIS_D_135 -6.67637 0.71323 7.03719 -0.61273 0.02939 0.57741 1.36373 -3.35227 -0.02116 -0.09738 -1.72273 -0.79063 0 0 -0.5111 0 0 0.05603 -0.06862 0.00102 0 3.14802 -0.14796 0 -0.45461 0.20769 1.0042 -0.31765
GLU_136 -5.1292 0.4106 5.82186 -0.29175 0.04412 0.32974 2.34843 -2.62302 -0.00965 -0.12158 -2.41118 -0.30057 0 0 0 0 0 0.06692 0.08792 0.01207 0 3.79241 0.27294 0 -2.7348 0.25788 0.76545 0.58858
ASN_137 -2.79014 0.49417 2.70397 -0.1494 0.01251 0.22553 0.68943 -1.23498 -0 -0 -0.26924 -0.61654 0 0 0 0 0 0.67226 -0.16867 0.0124 0 1.49749 0.11255 0 -0.93687 0.8093 0.39192 1.45569
ASN_138 -2.82648 0.27874 2.35056 -0.37233 0.07668 0.74506 0.5266 -1.30062 -0.00965 -0.12158 -0.03557 -1.6558 0 0 0 0 0 0.49379 -0.03155 0.10506 0 2.28687 -0.63966 0 -0.93687 0.60852 0.25079 -0.20744
ILE_139 -5.0223 0.304 4.87021 -0.54105 0.32794 0.1524 2.63961 -2.45715 -0.00844 -0.02633 -1.79284 -0.21432 0 0 0 0 0 0.04229 -0.01713 0.0079 0.44528 0 -0.14627 0 0.73287 -0.22076 0.22195 -0.70213
THR_140 -3.39209 0.3219 1.26133 -0.16664 0.08277 0.05846 0.37284 -1.08579 -0 -0 -0.11113 -0.24529 0 0 0 0 0 0.08826 -0.03893 0.0043 0.17648 0 -0.16 2.30689 -1.0874 -0.08373 0.26239 -1.43539
LEU_141 -6.8268 0.65057 4.44771 -0.50056 0.21617 0.11176 3.15353 -2.49425 -0.00844 -0.02633 -2.37816 0.15894 0 0 0 0 0 0.02007 -0.00135 0.23519 0.56603 0 -0.36943 0 0.18072 -0.09981 0.37672 -2.58772
GLU_142 -2.46731 0.0703 2.77478 -0.61355 0.24382 1.61109 0.44425 -1.26765 -1e-05 -0.00033 -0.854 -3.26348 0 0 0 0 0 0.04074 -0.06885 0.06087 0 3.48591 -0.10036 0 -2.7348 -0.39345 0.46221 -2.56982
ASN_143 -4.82479 0.31868 4.65422 -0.37816 0.10083 0.84005 1.66482 -2.26508 -0 -0 -0.55377 -0.29471 0 0 0 0 0 0.0338 0.00054 0.08197 0 2.375 0.35682 0 -0.93687 -0.0706 0.26118 1.36394
TYR_144 -8.85995 0.90365 1.96446 -0.83156 0.06525 0.15134 2.09428 -2.2833 -0 -0 -1.97587 -0.3271 0 0 0 0 0 0.03684 -0.05199 0.05565 0 2.46076 0.0358 0.00035 1.2797 0.01055 0.2176 -5.05353
THR_145 -5.38841 0.48239 3.64874 -0.22662 0.21441 0.09999 2.29379 -2.09136 -0.0073 -0.04853 -2.41658 -1.08994 0 0 -1.95756 0 0 0.13398 -0.01172 0.04705 0.98564 0 -0.04179 2.34459 -1.0874 -0.16705 0.31394 -3.96974
TYR_146 -9.26632 1.46624 2.58588 -1.13226 0.22789 0.60808 2.62294 -2.3664 -0.0073 -0.04853 -2.00367 -0.34457 0 0 0 0 0 0.09249 -0.00827 0.00185 0 1.54591 -0.44337 0.00929 1.2797 -0.01186 0.53274 -4.65954
TYR_147 -6.21432 0.79622 1.19232 -0.60296 0.07704 0.31708 0.64198 -1.27199 -0 -0 -0.58299 -0.19294 0 0 0 0 0 0.02627 0.071 0.00847 0 1.91077 -0.29355 0.00263 1.2797 -0.16783 0.51827 -2.48482
LEU_148 -5.32569 1.01819 2.6042 -0.46648 0.25156 0.08371 2.05343 -1.7203 -0.01308 -0.11935 -2.39838 0.12044 0 0 0 0 0 0.12001 -0.00611 0.06542 0.67054 0 -0.24811 0 0.18072 -0.19343 0.90519 -2.41753
PRO_149 -2.08939 0.41604 1.45999 -0.19414 0.00291 0.13771 0.386 -0.6429 -0 -0 -0.18403 0.09861 0 0 0 0 0 0.03029 -0.01235 0.00065 0.43599 0 -0.98561 0 -2.4119 -0.17785 0.85501 -2.87497
LYS_150 -4.12323 0.34333 3.72966 -0.35442 0.0398 0.15011 2.28053 -1.60844 -0 -0 -3.2515 0.00733 0 0 0 -0.80365 0 0.02435 0.04394 0.1678 1.65794 0 0.04712 0 -1.5107 0.47035 0.39882 -2.29086
THR_151 -2.82203 0.24678 1.54596 -0.21131 0.12591 0.08862 0.24298 -0.87169 -0.00208 -0.05573 0.23476 -1.42929 0 0 0 0 0 0.03891 0.005 0.0256 0.26717 0 0.13871 2.32079 -1.0874 0.7236 0.43709 -0.03767
VAL_152 -2.43568 0.28576 1.64048 -0.26724 0.14828 0.05578 1.13633 -1.01889 -0.02443 -0.10721 -0.05983 -0.38239 0 0 0 0 0 0.04158 -0.01087 0.01497 0.29575 0 -0.7879 0 1.9342 -0.10352 0.29663 0.65179
ASN_153 -2.31056 0.22006 2.28789 -0.39033 0.09401 0.77288 0.89014 -1.19224 -0 -0 -0.27033 -1.5814 0 0 0 0 0 0.04729 -0.02898 0.10668 0 2.1963 -0.77149 0 -0.93687 0.26861 0.37703 -0.22131
SER_154 -3.6271 0.51189 4.34941 -0.02867 8e-05 0.04638 2.0021 -2.02076 -0.01494 -0.16362 -0.46746 -1.02747 0 0 0 0 0 0.00834 -0.04926 0.00969 0.21979 0 -0.33318 0.63903 -0.77834 0.14219 0.40557 -0.17633
GLU_155 -3.18637 0.40236 3.40782 -0.23137 0.03283 0.34933 0.86699 -1.61565 -0.0778 -0.43112 0.1799 -0.61927 0 0 0 0 0 0.01954 -0.04855 0.01082 0 3.0308 -0.10724 0 -2.7348 -0.47553 0.2484 -0.97889
ASN_156 -2.01467 0.26544 2.31607 -0.19284 0.0351 0.30467 0.82123 -1.13545 -0 -0 -0.46513 -0.42268 0 0 0 0 0 0.02023 -0.04709 0.00037 0 1.93667 -0.29806 0 -0.93687 -0.44664 0.16362 -0.09603
GLY_157 -2.32052 0.18908 2.37825 -0.00119 0 0 1.44392 -1.37231 -0 -0 0.28756 -0.30263 0 0 0 0 0 0.06696 -0.13404 0 0 0 -0.88139 0 0.83697 0.15079 0.12438 0.46583
VAL_158 -6.53048 0.94983 1.17349 -0.31089 0.23758 0.07211 1.00024 -1.6589 -0.01185 -0.09635 0.16593 -0.20979 0 0 0 0 0 0.02212 0.50827 0.0813 0.16627 0 -0.04085 0 1.9342 0.48435 0.48633 -1.57708
TYR_159 -5.95273 0.73602 2.89491 -0.83279 0.02429 0.35621 1.64893 -2.11399 -0.00922 -0.13089 -1.21067 -0.21736 0 0 0 0 0 0.01958 0.18213 0.5911 0 2.17397 -0.02776 0.00071 1.2797 -0.08794 1.03408 0.35828
THR_160 -2.62428 0.34445 1.6285 -0.12381 0.09075 0.06695 0.24459 -0.99582 -0.01516 -0.16902 0.07961 -1.25395 0 0 0 0 0 0.04858 -0.0373 0.01059 0.16537 0 -0.60971 2.26949 -1.0874 -0.25293 1.10347 -1.11704
SER_161 -5.03307 0.31811 5.66142 -0.02989 0 0.07081 2.30253 -2.60144 -0 -0 -2.13822 -0.25328 0 0 -0.7305 0 0 0.05043 0.08268 0.02843 0.10823 0 -0.47856 0.7196 -0.77834 -0.27308 0.64396 -2.33018
PHE_162 -11.0629 1.55684 2.83284 -0.83625 0.05503 0.27933 2.74937 -2.84778 -0.00347 -0.02676 -2.47718 -0.01303 0 0 -0.58846 0 0 0.06238 0.22577 0.3487 0 2.46954 -0.036 0 1.0402 -0.12923 0.60546 -5.79557
LYS_163 -4.80144 0.48197 5.64955 -0.5151 0.14804 0.44712 2.1497 -2.58407 -0.06502 -0.31617 -2.15283 0.13592 0 0 -0.70419 0 0 0.04038 -0.01595 0.04257 2.16556 0 0.03209 0 -1.5107 0.05333 0.73427 -0.58496
ASN_164 -6.95739 0.39833 7.69906 -0.19175 0.04438 0.29306 2.87768 -3.63598 -0.04464 -0.33121 -2.33961 -0.29147 0 0 -0.7305 0 0 0.02727 0.00836 0.01674 0 1.44635 0.27291 0 -0.93687 0.0854 0.41144 -1.87842
LEU_165 -9.60473 1.19929 4.62705 -0.60951 0.28156 0.19646 3.49506 -3.24883 -0 -0 -2.41678 -0.11464 0 0 0 0 0 0.01866 0.00776 0.1328 1.01923 0 -0.16875 0 0.18072 0.15892 0.58057 -4.26515
VAL_166 -7.44457 0.39178 4.02671 -0.30723 0.15045 0.06815 2.79972 -2.92483 -0 -0 -2.76887 -0.19081 0 0 0 0 0 0.03701 -0.01454 0.00033 0.08605 0 -0.26194 0 1.9342 0.05322 0.85005 -3.51511
ASP_167 -4.51926 0.29138 5.76878 -0.10569 0.0123 0.32334 2.77004 -2.75143 -0.00347 -0.02676 -2.41516 -0.21578 0 0 0 0 0 0.01254 -0.03111 0.02068 0 1.80396 0.318 0 -2.3716 -0.07351 0.55626 -0.63651
ALA_168 -5.0915 0.27848 4.2107 -0.02182 0 0 2.62671 -2.65895 -0 -0 -2.65248 -0.3459 0 0 0 0 0 0.01755 -0.01313 0 0 0 -0.27061 0 1.8394 -0.24755 0.23394 -2.09515
MET_169 -9.34401 0.86051 3.63912 -0.72454 0.19302 0.17896 2.0813 -2.50014 -0 -0 -1.44052 0.03597 0 0 0 0 0 0.02445 -0.00202 0.09912 0.9384 0 -0.16096 0 0.60916 -0.38711 0.36928 -5.53001
ASN_170 -6.40391 0.37928 6.40735 -0.17887 0.00054 0.24682 3.42912 -3.09889 -0 -0 -3.29554 -0.37435 0 0 -1.53498 0 0 0.07759 0.3167 0.04918 0 2.5524 0.0765 0 -0.93687 -0.10602 0.66239 -1.73157
ILE_171 -3.53829 0.23753 2.95342 -0.49051 0.31216 0.09787 1.35518 -1.50889 -0 -0 -0.79141 0.01447 0 0 0 0 0 0.07865 0.03898 0.07315 0.54564 0 -0.50657 0 0.73287 0.08844 0.54514 0.23784
ASN_172 -4.4396 0.61786 4.47325 -0.33396 0.19161 0.6301 2.414 -2.23666 -0 -0 -0.71955 -0.97124 0 0 -0.53346 0 0 0.04206 -0.04474 0.00024 0 1.89438 -0.77613 0 -0.93687 0.10068 0.87743 0.2494
PRO_173 -7.15866 0.90069 3.51174 -0.09092 0.00074 0.05664 2.20939 -1.74947 -0.00328 -0.05201 -1.82753 0.66038 0 0 0 0 0 0.01797 -0.074 0.02239 0.45241 0 -0.31556 0 -2.4119 -0.03838 1.08398 -4.80539
TYR_174 -6.20168 0.69886 1.94665 -0.58171 0.0455 0.28782 1.32516 -1.54317 -0 -0 -0.08489 -0.1502 0 0 -0.53346 0 0 0.08284 -0.01349 0.00012 0 2.00387 -0.29245 0.01595 1.2797 -0.18469 0.52356 -1.37572
GLY_175 -3.25822 0.28184 3.14112 -0.00093 0 0 1.41952 -1.64155 -0.00428 -0.05481 -0.83207 -0.28994 0 0 0 0 0 0.03817 -0.02707 0 0 0 -1.54296 0 0.83697 0.33081 0.30864 -1.29477
THR_176 -3.53469 0.48909 1.48792 -0.17804 0.09716 0.06509 0.30388 -1.16965 -0 -0 0.19575 -0.16153 0 0 0 0 0 0.05721 -0.04629 0.00204 0.07456 0 0.03093 2.2863 -1.0874 0.46487 0.25626 -0.36653
PHE_177 -10.4425 1.02014 4.21187 -0.64147 0.04423 0.38834 2.60861 -3.24215 -0.001 -0.0028 -1.65852 0.13433 0 0 0 0 0 0.01488 -0.06186 0.06565 0 2.49421 -0.1647 0 1.0402 0.14132 0.31739 -3.73384
ARG_178 -8.16105 1.02228 6.97628 -0.96206 0.30905 0.71345 2.49356 -3.34335 -0.05804 -0.31323 -2.63999 0.01201 0 0 0 -0.45793 0 0.04635 -0.0024 0.02731 1.81803 0 -0.20955 0 -1.2888 -0.00589 0.42938 -3.59457
LEU_179 -7.23346 0.70462 2.80994 -0.47118 0.28605 0.10234 2.39212 -2.07531 -0.00507 -0.07744 -0.87305 0.12885 0 0 0 0 0 0.07018 -0.00543 0.00973 1.81523 0 -0.35337 0 0.18072 -0.25971 0.53954 -2.31469
GLY_180 -2.98321 0.34214 1.87799 -7e-05 0 0 0.88281 -1.28827 -0.00922 -0.13089 -1.38598 -0.36315 0 0 0 0 0 0.06596 -0.0817 0 0 0 0.55798 0 0.83697 0.07659 0.40503 -1.19703
ALA_181 -3.78031 0.23564 2.42592 -0.0203 0 0 0.98574 -1.65858 -0 -0 -0.26903 -0.42221 0 0 0 0 0 0.02406 0.08754 0 0 0 -0.45957 0 1.8394 0.28519 0.28944 -0.43708
THR_182 -5.89299 0.60438 3.06787 -0.12831 0.03624 0.09215 1.73696 -1.98083 -0 -0 -0.77616 -0.47686 0 0 0 0 0 0.0234 0.02493 0.00295 0.05102 0 -0.23628 2.35293 -1.0874 -0.18784 0.63987 -2.13395
MET_183 -9.1147 0.91844 4.76966 -0.25391 0.07499 0.10411 2.29694 -2.78288 -0 -0 -2.25001 -0.5017 0 0 0 0 0 0.06173 -0.00899 0.02053 2.34534 0 -0.12665 0 0.60916 -0.16957 0.8991 -3.10841
ASP_184 -5.07653 0.36587 7.59041 -0.20179 0.02704 0.63553 4.09794 -3.07468 -0.00524 -0.0294 -5.65635 -1.08479 0 0 -0.75994 -2.1304 0 0.02053 -0.07435 0.05794 0 2.13566 -0.56349 0 -2.3716 -0.0364 0.69643 -5.43761
ALA_185 -5.97768 0.9425 2.98676 -0.0263 0.00204 0 2.82295 -2.50196 -0 -0 -2.16753 -0.40603 0 0 0 0 0 0.02679 -0.06927 0 0 0 -0.15093 0 1.8394 -0.3561 0.45938 -2.57598
ARG_186 -4.51038 0.58366 6.25155 -0.72382 0.13304 0.50258 2.57409 -2.52277 -0.00152 -0.0188 -3.64996 0.56804 0 0 -0.75994 -1.63557 0 0.05892 0.22767 0.04868 1.5815 0 -0.05097 0 -1.2888 -0.26754 0.46289 -2.43745
GLU_187 -5.07256 0.57807 6.76411 -0.22491 0.02923 0.34294 3.2726 -2.76481 -0.00906 -0.03254 -4.64383 -0.68255 0 0 -1.29265 0 0 0.02958 -0.08183 0.14525 0 3.31981 -0.31914 0 -2.7348 -0.3997 0.39577 -3.38103
VAL_188 -5.59123 0.77397 1.72114 -0.28306 0.1761 0.06489 1.29114 -1.73419 -0.00245 -0.053 -0.56885 -0.36177 0 0 0 0 0 0.01906 0.06255 0.10736 0.17118 0 -0.60286 0 1.9342 -0.54371 0.3316 -3.08792
GLU_189 -1.71333 0.07058 1.52937 -0.27571 0.04145 0.3237 0.08715 -0.78853 -0.03839 -0.24261 0.01165 -0.2747 0 0 0 0 0 0.0131 -0.03827 0.00649 0 2.89816 0.03217 0 -2.7348 -0.26988 0.31666 -1.04575
LEU_190 -5.7078 0.88187 0.962 -0.48817 0.25041 0.09069 0.33093 -1.24742 -0 -0 -0.30555 0.18629 0 0 0 0 0 0.0487 -0.01403 0.0929 0.54783 0 -0.37466 0 0.18072 -0.24467 0.34846 -4.46151
SER_191 -3.17133 0.2738 3.85016 -0.02264 0 0.0197 1.90234 -1.70573 -0.01934 -0.12022 -1.6745 -0.01361 0 0 -0.94836 0 0 0.05226 0.12576 0 0.89125 0 -0.26731 0.6 -0.77834 -0.43335 0.36547 -1.07399
ASP_192 -2.03289 0.16315 3.7026 -0.17704 0.17298 0.59123 1.89808 -1.47229 -0 -0 -3.69035 -2.44189 0 0 -0.3096 -0.43151 0 0.03468 -0.02368 0.1888 0 4.4207 0.05234 0 -2.3716 -0.50248 0.6277 -1.60108
GLY_193 -1.37093 0.19386 2.0716 -6e-05 0 0 0.5413 -0.94645 -0 -0 -1.2641 -0.39041 0 0 -0.3096 0 0 0.03052 -0.05986 0 0 0 0.37582 0 0.83697 -0.16336 0.60975 0.15505
GLN_194 -6.13465 0.52039 5.94575 -0.30336 0.04652 0.16554 3.1845 -2.74122 -0.03433 -0.22961 -2.90518 -0.03838 0 0 -1.61425 0 0 0.03433 -0.0189 0.29045 0 2.88165 0.01992 0 -0.18838 -0.07061 0.32705 -0.86278
GLU_195 -3.16696 0.44781 4.48512 -0.2352 0.03668 0.35873 1.52609 -1.65641 -0 -0 -2.78772 -0.55848 0 0 0 0 0 0.02679 -0.01377 0.09724 0 2.92981 -0.1893 0 -2.7348 -0.15879 0.38303 -1.21012
SER_196 -5.55488 0.30897 5.2103 -0.03468 0 0.07752 1.78773 -2.37249 -0.02031 -0.16372 -1.74167 -0.2894 0 0 -0.9554 0 0 0.01354 0.02948 0.00115 0.0378 0 -0.55475 0.9778 -0.77834 -0.18855 0.4925 -3.71739
TYR_197 -10.4046 1.23627 2.40589 -0.59198 0.02899 0.27478 3.17259 -2.64946 -0.00693 -0.06844 -1.91967 -0.17475 0 0 -1.31837 0 0 0.00921 0.17093 0.0277 0 2.64613 -0.02712 0.03658 1.2797 -0.06772 0.5272 -5.41307
ILE_198 -8.57018 0.48154 3.54648 -0.45508 0.26646 0.09606 2.41041 -2.51562 -0.00506 -0.04343 -0.79264 -0.02359 0 0 -0.28951 0 0 0.05247 0.38151 0.19725 0.44895 0 -0.73571 0 0.73287 -0.19226 0.7127 -4.29637
ASN_199 -3.43559 0.04247 3.77805 -0.2044 0.05684 0.32563 0.77372 -1.73641 -0.02197 -0.16849 -1.21126 -0.48413 0 0 -1.15142 0 0 0.0265 -0.04676 0.00297 0 2.26804 -0.599 0 -0.93687 -0.63275 0.68606 -2.66878
LYS_200 -5.93569 0.48659 5.87711 -0.51407 0.1882 0.30637 2.45593 -2.36896 -0 -0 -0.49942 0.19824 0 0 0 0 0 0.01079 -0.00283 0.03095 1.8488 0 -0.07516 0 -1.5107 -0.44076 0.33564 0.39105
GLU_201 -2.7409 0.11124 2.63765 -0.60384 0.24039 1.58357 0.46139 -1.2876 -0 -0 -0.80936 -3.21207 0 0 0 0 0 0.06983 -0.03082 0.00777 0 3.35091 -0.10765 0 -2.7348 -0.36415 0.49146 -2.93698
PHE_202 -9.59368 1.98019 3.43826 -1.02436 0.39348 0.22069 1.7711 -2.74941 -0 -0 -0.40624 -0.88412 0 0 0 0 0 0.05379 0.14485 0.42419 0 1.9379 -0.27757 0 1.0402 -0.06299 0.98329 -2.61043
SER_203 -5.33312 0.57368 2.80172 -0.03359 0 0.07688 1.36732 -1.86138 -0.00107 -0.00295 0.26575 0.12026 0 0 0 0 0 0.05892 0.11807 0.02416 0.23005 0 -0.45148 0.63992 -0.77834 0.23702 0.91861 -1.02955
GLY_204 -4.43915 1.0124 3.19582 -5e-05 0 0 1.57249 -2.03172 -0.00224 -0.00667 -0.66289 -0.38734 0 0 0 0 0 0.02261 -0.1262 0 0 0 -1.29964 0 0.83697 0.27102 0.41957 -1.62503
LYS_205 -6.44087 0.71687 4.42709 -0.41511 0.07787 0.22762 2.44057 -2.25582 -0.01691 -0.15429 -0.53894 -0.13845 0 0 0 0 0 0.04123 -0.04561 0.16388 1.51077 0 -0.0817 0 -1.5107 0.64346 0.34698 -1.00205
LEU_206 -6.17114 0.84773 5.11875 -0.51799 0.18809 0.16786 2.81978 -2.54134 -0 -0 -2.70931 -0.05182 0 0 0 0 0 0.01523 0.12055 0.07773 0.6435 0 0.23552 0 0.18072 1.18321 0.70662 0.31371
ILE_207 -7.22409 1.21164 2.78341 -0.50268 0.55112 0.10865 2.3485 -2.17147 -0 -0 -2.00673 0.31025 0 0 0 0 0 0.04088 0.08018 0.12626 0.45459 0 -0.41326 0 0.73287 0.51867 1.08988 -1.96132
GLY_208 -3.67284 0.65905 3.79898 -0.00128 0 0 1.78423 -1.90759 -0.02434 -0.12625 -1.61801 -0.34085 0 0 0 0 0 0.07496 -0.04121 0 0 0 -0.62477 0 0.83697 0.03347 0.69946 -0.47002
GLU_209 -6.43881 0.72378 7.47693 -0.44635 0.30085 0.98039 3.61711 -3.12619 -2e-05 -0.00045 -1.54324 -0.65896 0 0 0 0 0 0.02592 0.09667 0.08939 0 3.31843 0.28926 0 -2.7348 0.50995 0.40311 2.88297
ASN_210 -2.45779 0.17668 2.78143 -0.37537 0.05991 0.76204 1.09247 -1.26285 -0.0232 -0.10286 0.12803 -0.99383 0 0 0 -0.45793 0 0.1333 0.0425 0.00487 0 2.12549 -0.66243 0 -0.93687 0.73193 0.51636 1.28188
LYS_211 -3.01872 0.45807 2.46995 -0.67509 0.28331 0.39085 0.70151 -0.92201 -2e-05 -0.00041 -0.18748 0.07106 0 0 0 0 0 0.71164 0.00892 0.0389 2.00575 0 -0.12368 0 -1.5107 0.25428 0.39537 1.35152
GLY_212 -1.87195 0.19999 2.3895 -0.00027 0 0 1.17176 -1.16641 -0 -0 -0.26107 -0.23822 0 0 0 0 0 1.622 0.01104 0 0 0 -1.40684 0 0.83697 1.69956 0.63631 3.62236
LYS_213 -2.00245 0.31021 1.71067 -0.27836 0.04341 0.13314 0.25519 -0.88436 -0 -0 0.49571 -0.10913 0 0 0 0 0 0.71551 -0.098 0.00928 1.15128 0 0.47973 0 -1.5107 2.8999 0.56383 3.88484
TYR_214 -6.24202 0.87644 2.93064 -0.58444 0.06505 0.28447 1.71541 -1.87974 -0.01707 -0.16324 -2.18669 -0.27033 0 0 0 -0.40274 0 0.18879 0.00889 0.29354 0 1.95615 -0.21648 0.036 1.2797 0.81636 0.37507 -1.13626
TYR_215 -8.93641 0.41893 4.66741 -0.60754 0.03511 0.32507 1.6978 -2.93739 -0.0037 -0.06482 -1.54313 -0.02876 0 0 -0.45132 0 0 0.05641 -0.00066 0.02396 0 2.29101 -0.17413 0.03274 1.2797 0.07103 0.38884 -3.45987
ALA_216 -5.35932 0.67006 2.41691 -0.02264 0 0 1.80874 -1.95997 -0.00214 -0.00701 -1.72623 -0.38388 0 0 0 0 0 0.02525 0.06915 0 0 0 -0.47339 0 1.8394 0.20365 0.29539 -2.60601
ILE_217 -7.1375 0.43684 1.79583 -0.4308 0.26346 0.08097 2.4498 -2.03108 -0.01694 -0.06758 -2.83582 0.14347 0 0 0 0 0 0.05333 -0.04103 0.03947 0.53793 0 -0.72221 0 0.73287 -0.23959 0.50405 -6.48453
TYR_218 -10.2607 1.06293 5.31837 -0.60056 0.08065 0.31051 2.95048 -3.38974 -0.02116 -0.1345 -3.24984 -0.12039 0 0 0 0 0 0.01545 0.01891 0.0036 0 1.97681 -0.37971 0.00538 1.2797 -0.37494 0.62002 -4.88878
ASN_219 -5.43237 0.3547 5.52995 -0.20365 0.05916 0.35393 1.64401 -2.51046 -0.02151 -0.14579 -0.50737 -0.96831 0 0 0 -0.49484 0 0.02152 -0.03617 0.06432 0 1.87763 -0.97497 0 -0.93687 -0.53981 0.80357 -2.06332
LEU_220 -7.84655 0.74486 1.16987 -0.42745 0.13711 0.0733 1.78017 -2.00232 -0 -0 -1.54052 0.26139 0 0 0 0 0 0.06359 -0.02937 0.2554 0.7744 0 -0.17589 0 0.18072 -0.65309 0.83486 -6.39953
LYS_221 -5.25492 0.48318 5.16697 -0.35272 0.06752 0.20169 2.80619 -2.44443 -0.00047 -0.00171 -3.83216 -0.17948 0 0 -0.9348 -0.66695 0 0.07568 -0.00876 0.02235 1.82063 0 -0.16214 0 -1.5107 -0.27466 0.71718 -4.26248
LYS_222 -7.17567 0.89122 6.0482 -0.45745 0.17622 0.24025 2.4872 -2.77372 -0.00527 -0.04724 -2.79676 -0.06451 0 0 -0.65869 0 0 0.08352 0.02619 0.12191 1.8171 0 0.07721 0 -1.5107 -0.17596 1.3476 -2.34935
PRO_223 -6.01466 0.74763 4.0605 -0.1235 0.00497 0.09086 2.29599 -1.8374 -0.00506 -0.04343 -1.91714 0.22594 0 0 0 0 0 0.06548 -0.10625 0.06809 0.10404 0 -0.94096 0 -2.4119 -0.42083 1.19406 -4.96357
LEU_224 -7.89888 0.47716 1.50615 -0.66589 0.15284 0.23858 2.54036 -2.01524 -0 -0 -1.94328 0.13012 0 0 0 0 0 0.04977 0.17864 0.08161 0.75587 0 -0.19277 0 0.18072 -0.24521 0.861 -5.80846
PHE_225 -9.63942 1.56948 1.61758 -0.70485 0.07286 0.4249 2.55181 -2.28923 -0 -0 -2.20451 0.17314 0 0 0 0 0 0.29142 -0.0535 0.08629 0 1.99984 -0.20363 0 1.0402 -0.06862 1.20163 -4.13461
LYS_226 -5.96246 0.42426 5.92032 -0.36888 0.06103 0.15325 2.62283 -2.6339 -0 -0 -2.58534 -0.06593 0 0 0 0 0 0.05929 -0.02196 0.09828 2.44201 0 -0.00756 0 -1.5107 1.34296 0.80471 0.77221
ALA_227 -4.92979 0.47738 3.32892 -0.02236 0 0 1.99783 -2.27908 -0.00107 -0.00295 -1.45353 -0.41106 0 0 0 0 0 0.04391 0.01641 0 0 0 -0.43481 0 1.8394 1.49521 0.33323 -0.00235
LEU_228 -7.78625 0.54787 1.95976 -0.47052 0.20324 0.09687 2.90503 -2.26369 -0 -0 -2.49115 0.01347 0 0 0 0 0 0.02061 0.03349 0.12342 0.67647 0 -0.09574 0 0.18072 -0.02418 0.28623 -6.08434
SER_229 -4.58922 0.89872 3.87495 -0.0327 0.00354 0.06126 2.03293 -2.00351 -0 -0 0.36859 -0.65582 0 0 0 0 0 0.01226 -0.06064 0.00546 0.0583 0 -0.08672 0.60001 -0.77834 0.46695 0.31807 0.4941
HIS_D_230 -5.03568 0.48705 4.87416 -0.3956 0.01533 0.54332 1.48247 -2.39996 -0.01729 -0.18415 -1.97866 -0.57503 0 0 0 0 0 0.08276 -0.04043 0.0472 0 1.70883 -0.12365 0 -0.45461 0.5507 0.32719 -1.08605
ALA_231 -5.0196 0.47195 2.52728 -0.02398 0 0 2.0273 -2.18587 -0.00979 -0.05133 -1.88202 -0.21521 0 0 0 0 0 0.03513 0.15239 0 0 0 -0.00136 0 1.8394 -0.10381 0.30254 -2.13698
THR_232 -4.58705 0.29193 4.15559 -0.18238 0.11995 0.07347 2.6521 -2.19416 -0.02719 -0.2311 -1.41598 -0.41998 0 0 0 0 0 0.27616 -0.02342 0.01198 0.17542 0 0.03972 2.34032 -1.0874 0.01158 0.31661 0.29619
ILE_233 -7.43145 0.53019 1.30503 -0.48788 0.36834 0.11674 2.4856 -1.94911 -0 -0 -2.47598 -0.17336 0 0 0 0 0 0.1442 -0.02619 0.00324 0.29844 0 -0.68879 0 0.73287 -0.03243 0.56918 -6.71136
GLN_234 -5.72118 1.15478 4.95436 -0.35753 0.08006 0.18229 2.38116 -2.52369 -0.01282 -0.05301 -3.32816 -0.07988 0 0 0 -0.62302 0 0.03652 -0.00896 0.03848 0 3.46654 -0.05935 0 -0.18838 -0.16998 0.72901 -0.10276
ASP_235 -5.85598 0.92814 6.8531 -0.11386 0.04025 0.35853 3.02576 -2.91404 -0.02116 -0.15165 -5.56887 -0.64693 0 0 0 -1.75955 0 0.00822 -0.09309 0.04776 0 2.80293 -0.5153 0 -2.3716 -0.18668 0.60898 -5.52505
LEU_236 -6.0063 0.48367 1.67272 -0.45195 0.08787 0.07306 1.78447 -1.7987 -0 -0 -1.31713 0.22058 0 0 0 0 0 0.04021 0.04984 0.08727 1.24048 0 -0.37177 0 0.18072 -0.33543 0.70977 -3.65064
SER_237 -4.79478 0.81249 4.27683 -0.0369 0 0.06938 2.60765 -2.20996 -2e-05 -0.00045 -2.83042 -0.59388 0 0 -0.45132 0 0 0.04386 0.03272 0.10261 0.27118 0 -0.35263 1.84859 -0.77834 -0.22213 0.71905 -1.48647
ILE_238 -7.67509 1.01423 2.94722 -0.46234 0.25386 0.10327 3.07161 -2.35221 -0 -0 -1.52223 -0.20282 0 0 0 0 0 0.02526 0.03911 0.07372 0.27909 0 -0.60536 0 0.73287 -0.20258 0.68262 -3.79977
LYS_239 -5.30158 0.59214 3.88149 -0.75369 0.32498 0.49656 1.08642 -1.7364 -0.03315 -0.11876 -0.13998 -0.00747 0 0 0 0 0 0.40827 -0.03339 0.15648 1.88298 0 -0.20798 0 -1.5107 -0.15817 1.07435 -0.09759
GLU_240 -5.26588 0.70886 6.42744 -0.23173 0.04587 0.39241 2.24051 -2.82364 -0.03692 -0.19456 -2.95491 -0.54819 0 0 0 0 0 0.10894 0.01 0.01748 0 3.42575 0.24442 0 -2.7348 1.01408 0.88625 0.73141
ALA_241 -5.04565 0.30895 3.24524 -0.02479 1e-05 0 2.62087 -2.42626 -0 -0 -2.88075 -0.23505 0 0 0 0 0 0.02482 0.10293 0 0 0 -0.05264 0 1.8394 0.58127 0.3556 -1.58604
ASN_242 -5.10991 0.3542 4.22778 -0.18952 0.01108 0.31668 2.26871 -2.47483 -0.00179 -0.05039 -1.62842 -0.79932 0 0 0 0 0 0.04 0.34851 0.03061 0 2.1669 -0.71752 0 -0.93687 0.06597 0.49936 -1.57878
VAL_243 -7.53857 0.6781 2.96187 -0.27127 0.1497 0.05442 2.30458 -2.58741 -0 -0 -2.67061 -0.00672 0 0 0 0 0 0.04037 -0.07985 0.01652 0.11636 0 -0.48151 0 1.9342 0.27207 0.58258 -4.52517
SER_244 -3.29534 0.25879 4.22675 -0.03627 0.00373 0.05465 2.43167 -1.88765 -0 -0 -4.0453 -0.52704 0 0 -0.65869 -0.72585 0 0.02833 0.01807 0.00372 0.2419 0 -0.14127 1.82127 -0.77834 -0.10074 0.46069 -2.64691
SER_245 -4.38822 0.39088 5.63931 -0.03325 0 0.06443 3.13909 -2.59984 -0.00508 -0.05656 -2.83509 0.07141 0 0 -0.54823 0 0 0.01343 0.08032 0.04627 0.08867 0 -0.49309 1.72419 -0.77834 0.01242 0.58324 0.11597
LYS_246 -5.771 0.35416 7.24216 -0.30489 0.03431 0.13503 2.02925 -2.8268 -0.00139 -0.00407 -2.35964 0.00118 0 0 0 0 0 0.03286 -0.01617 0.14868 1.87873 0 -0.05703 0 -1.5107 -0.17033 0.71801 -0.44766
GLU_247 -4.72939 0.31883 5.95024 -0.49945 0.26328 1.61385 1.48956 -2.44488 -0.01317 -0.07086 -1.6287 -2.40834 0 0 -0.54823 0 0 0.08469 0.01957 0.03297 0 4.55341 0.1292 0 -2.7348 -0.1218 0.51393 -0.2301
ASP_248 -3.97564 0.38388 5.02157 -0.12356 0.01159 0.38257 1.43687 -2.00008 -0.00703 -0.04702 -2.55642 -0.7973 0 0 0 -0.21168 0 0.01901 -0.01758 0.09511 0 2.57857 -0.37019 0 -2.3716 0.07625 0.24475 -2.22794
ALA_249 -4.63988 0.22916 2.66077 -0.02277 0 0 2.3134 -2.04408 -0.02722 -0.2001 -2.35 -0.25328 0 0 0 0 0 0.06097 0.02811 0 0 0 0.12324 0 1.8394 0.29276 0.23951 -1.75
ALA_250 -5.56536 0.64482 1.9062 -0.02254 0 0 1.06245 -2.12799 -0 -0 -0.87746 -0.43325 0 0 0 0 0 0.05034 0.00587 0 0 0 -0.56459 0 1.8394 0.12149 0.28112 -3.6795
THR_251 -5.23242 0.27748 2.96762 -0.20636 0.18001 0.07522 1.86458 -1.9258 -0.00527 -0.04724 -2.57537 -0.13827 0 0 0 0 0 0.07788 -0.0366 0.01288 0.20069 0 0.02528 2.25836 -1.0874 0.18362 0.34805 -2.78305
ILE_252 -7.60789 0.60452 1.7946 -0.63618 0.42023 0.13439 2.42153 -2.01176 -0 -0 -2.82635 0.33679 0 0 0 0 0 0.04488 -0.00185 0.00175 0.71953 0 -0.56345 0 0.73287 0.30023 0.43069 -5.70546
ALA_253 -6.3274 0.78678 2.63574 -0.02197 0 0 1.86312 -2.53589 -0 -0 -1.16512 -0.39348 0 0 0 0 0 0.02264 -0.0035 0 0 0 -0.54731 0 1.8394 0.09202 0.51249 -3.24249
LYS_254 -6.2504 0.69714 7.32378 -0.28972 0.02219 0.11654 4.22814 -3.10651 -0 -0 -5.44737 -0.05768 0 0 0 0 0 0.02014 -0.01629 0.0791 1.81884 0 0.01237 0 -1.5107 -0.11773 0.60036 -1.87779
GLU_255 -7.10621 0.61135 7.58998 -0.28021 0.05682 0.3175 3.59693 -3.36009 -0 -0 -4.97695 -0.2389 0 0 0 -0.79823 0 0.03952 0.37029 0.00758 0 3.42682 -0.14643 0 -2.7348 -0.00392 0.72727 -2.90165
ALA_256 -5.73614 0.55629 3.21977 -0.02852 0.00499 0 2.84222 -2.35795 -0 -0 -2.17101 -0.47336 0 0 0 0 0 0.01038 0.04118 0 0 0 0.42704 0 1.8394 0.62508 0.68874 -0.5119
LYS_257 -5.14925 0.22275 5.98706 -0.35409 0.04148 0.18623 2.13261 -2.42014 -0 -0 -3.02292 0.20509 0 0 0 -0.38694 0 0.02821 -0.03844 0.02428 2.51196 0 -0.13213 0 -1.5107 0.42265 0.62251 -0.62979
ASN_258 -5.39653 0.37237 6.24357 -0.16822 0.00138 0.25181 2.66522 -2.93674 -0 -0 -2.54389 -0.79521 0 0 0 0 0 0.3161 0.58745 0.04725 0 2.55735 0.23564 0 -0.93687 0.18712 0.68107 1.36887
ASP_259 -3.72164 0.30338 4.74053 -0.13804 0.05327 0.43715 1.33094 -2.12626 -0.00811 -0.07245 -1.17899 -1.37926 0 0 0 0 0 0.07717 0.11932 0.14035 0 2.65595 -0.53617 0 -2.3716 1.01245 0.71038 0.04837
THR_260 -6.69356 0.71899 5.42104 -0.15926 0.0652 0.05533 3.4589 -2.97459 -0.01358 -0.06527 -3.31765 -0.22951 0 0 -0.86226 0 0 0.05859 0.02213 0.01012 0.19114 0 0.05001 2.59875 -1.0874 0.74921 0.5458 -1.45786
THR_261 -4.71191 0.40084 3.75962 -0.18061 0.10999 0.07097 2.59698 -2.19654 -0.01071 -0.08066 -2.56827 -0.35847 0 0 0 0 0 0.03614 0.12351 0.00176 0.15957 0 0.03743 2.30168 -1.0874 0.16175 0.3171 -1.11723
ILE_262 -7.36599 0.62536 1.84741 -0.61559 0.33296 0.12601 2.58704 -2.02084 -0.00127 -0.00436 -2.63123 0.10032 0 0 0 0 0 0.00693 -0.04509 0.04128 1.04693 0 -0.72654 0 0.73287 -0.09508 0.67639 -5.38249
ALA_263 -5.1714 1.06534 3.6035 -0.02345 0 0 2.45452 -2.42572 -0.00261 -0.00822 -2.88894 -0.39533 0 0 0 0 0 0.0263 0.01673 0 0 0 -0.03119 0 1.8394 -0.00441 0.74037 -1.20512
ASN_264 -5.70648 0.28932 5.57081 -0.18687 0.03021 0.33528 2.42715 -2.77721 -0.04805 -0.35844 -2.26619 -0.99667 0 0 0 -0.73379 0 0.01275 -0.08322 0.05983 0 2.24621 -1.02356 0 -0.93687 -0.25208 0.36174 -4.03613
VAL_265 -7.45926 1.06999 3.08415 -0.2771 0.13126 0.06048 1.99866 -2.72444 -0.01138 -0.03846 -1.39855 -0.21505 0 0 0 0 0 0.13921 0.01564 0.02351 0.15344 0 -0.51777 0 1.9342 -0.63151 0.38181 -4.28119
HIS_266 -7.27761 0.94979 6.08276 -0.40027 0.06962 0.41674 3.06901 -3.17435 -0.01655 -0.13163 -3.14018 -0.29924 0 0 -0.44065 0 0 0.06209 -0.08023 2e-05 0 3.45178 -0.20933 0 -0.45461 0.11572 0.58433 -0.82279
SER_267 -5.07753 0.54463 4.32606 -0.0307 0 0.07121 2.82967 -2.19042 -0.01367 -0.08574 -2.9422 -0.43468 0 0 0 0 0 0.04981 0.02375 0.00251 0.62532 0 -0.10856 0.60003 -0.77834 0.30223 0.5543 -1.73232
SER_268 -4.80721 0.45341 4.76819 -0.02585 0 0.04472 3.06655 -2.47429 -0.00283 -0.04788 -2.2328 -1.21688 0 0 0 0 0 0.02913 -0.0171 0.0346 1.03575 0 -0.38024 0.62485 -0.77834 -0.02101 0.48641 -1.4608
GLY_269 -3.28339 0.40206 2.76052 -0.00098 0 0 1.99157 -1.67768 -0.00283 -0.04788 -2.13656 -0.33186 0 0 0 0 0 0.02066 -0.0529 0 0 0 -1.54394 0 0.83697 0.45454 0.41147 -2.20024
VAL_270 -5.5813 0.44517 3.04049 -0.36944 0.25576 0.09058 2.76147 -2.21814 -0 -0 -2.60828 -0.16384 0 0 0 0 0 0.02293 -0.02324 0.00142 0.84992 0 -0.8016 0 1.9342 0.30396 0.32096 -1.73898
ILE_271 -8.44555 1.3167 2.34779 -0.54771 0.42897 0.11126 2.64469 -2.51051 -0 -0 -2.59856 -0.05841 0 0 0 0 0 0.05066 -0.0247 0.01284 1.33191 0 -0.51974 0 0.73287 -0.28521 0.56141 -5.45129
ALA_272 -4.82413 0.50412 2.52633 -0.02 0 0 2.57716 -2.03566 -0.00493 -0.05565 -2.23605 -0.36429 0 0 0 0 0 0.01736 -0.01366 0 0 0 -0.38625 0 1.8394 -0.01887 0.47203 -2.02309
GLY_273 -3.70999 0.45398 3.02315 -0.00136 0 0 1.75161 -1.77358 -0.00093 -0.0166 -1.29803 -0.35247 0 0 0 0 0 0.0562 -0.02629 0 0 0 -1.2999 0 0.83697 0.33783 0.27547 -1.74397
GLU_274 -6.75303 0.54425 7.27726 -0.23421 0.05189 0.35831 3.40309 -3.03019 -0.01527 -0.1153 -3.5717 -0.59993 0 0 -1.53683 0 0 0.05999 -0.01842 0.02048 0 3.1352 -0.0314 0 -2.7348 0.4486 0.65478 -2.68723
ARG_275 -5.81528 0.91717 4.61995 -0.43648 0.05294 0.21059 1.99158 -2.18441 -0 -0 -1.57989 0.39205 0 0 0 0 0 0.13139 0.05048 0.08225 2.33203 0 -0.05486 0 -1.2888 0.93066 0.79727 1.14865
SER_276 -4.87722 0.444 5.11412 -0.04089 0 0.07866 1.98634 -2.33374 -0.04436 -0.28962 -1.72147 -0.71299 0 0 0 -0.21168 0 0.07433 0.06507 0.06143 0.09656 0 -0.48722 1.72041 -0.77834 0.60556 0.65991 -0.59115
ILE_277 -8.86526 1.615 2.30521 -0.52147 0.62731 0.12711 2.63395 -2.67738 -0 -0 -1.6168 -0.10387 0 0 0 0 0 0.0101 0.23774 0.34822 0.31313 0 -0.2922 0 0.73287 -0.14716 0.8618 -4.41167
GLY_278 -4.26861 0.5385 3.11104 -0.00053 0 0 1.72025 -2.03738 -0 -0 -1.60951 -0.18626 0 0 0 0 0 0.0273 -0.05589 0 0 0 -0.75146 0 0.83697 0.10788 0.73781 -1.82988
GLY_279 -4.48735 0.39223 4.25699 -0.00011 0 0 2.01537 -2.40145 -0.02294 -0.06234 -2.09777 -0.34297 0 0 0 0 0 0.07325 0.01659 0 0 0 -0.44543 0 0.83697 1.47906 0.83435 0.04445
LEU_280 -7.84484 0.58101 3.76074 -0.45635 0.13358 0.09418 3.07591 -2.54485 -0 -0 -2.88757 0.15644 0 0 0 0 0 0.01851 -0.02793 0.17541 0.49483 0 -0.21602 0 0.18072 1.50134 0.88779 -2.9171
ILE_281 -9.20768 1.25751 2.71013 -0.42502 0.31887 0.07519 2.19816 -2.9996 -0.02294 -0.06234 -1.93689 0.06093 0 0 0 0 0 0.02295 -0.0312 0.06598 0.4907 0 -0.3853 0 0.73287 0.08115 0.84072 -6.21581
SER_282 -5.1342 0.65159 5.18951 -0.02608 0 0.06197 3.12973 -2.59366 -0.01153 -0.09114 -2.57519 -0.58514 0 0 0 0 0 0.08671 0.07659 0.03751 0.59291 0 0.33021 0.69432 -0.77834 0.29899 0.78594 0.14068
GLN_283 -6.55782 0.56756 6.01426 -0.35297 0.03209 0.19416 2.94758 -2.79335 -0.00344 -0.01208 -3.69637 -0.25462 0 0 0 -0.41129 0 0.05743 -0.03001 0.20963 0 3.53329 0.20196 0 -0.18838 0.4617 0.38948 0.30881
VAL_284 -7.35247 0.96175 1.99876 -0.28718 0.20235 0.06678 2.47647 -2.36169 -0.00988 -0.03054 -2.76852 -0.52139 0 0 0 0 0 0.09103 -0.0301 0.00122 0.19178 0 -0.61193 0 1.9342 0.02476 0.54864 -5.47595
THR_285 -5.76113 0.45045 6.06824 -0.17915 0.13059 0.06681 2.63243 -2.99766 -0.00344 -0.01208 -2.40455 -0.18289 0 0 -0.42995 0 0 0.04683 -0.03369 0.0217 0.13 0 0.04579 2.25416 -1.0874 0.03086 0.58987 -0.62424
ASP_286 -5.0239 0.57681 5.84066 -0.11737 0.03045 0.35929 2.70234 -2.88341 -0.00988 -0.03054 -4.76177 -0.9341 0 0 -1.29376 0 0 0.16212 0.04932 0.16936 0 2.66539 -0.58832 0 -2.3716 -0.0288 0.44563 -5.04207
SER_287 -5.90603 0.94265 5.9914 -0.02815 0.00053 0.0193 2.74471 -3.06434 -0.01495 -0.06095 -2.5105 -0.46855 0 0 -1.29222 0 0 0.06989 0.27013 0.08708 0.6973 0 -0.18973 1.8695 -0.77834 -0.14502 0.54164 -1.22467
THR_288 -4.57189 0.28431 3.86111 -0.1644 0.08144 0.05794 2.6926 -2.12408 -0 -0 -2.5677 -0.32487 0 0 0 0 0 0.08113 0.13472 0.01235 0.29021 0 -0.23135 2.335 -1.0874 0.05228 0.61628 -0.57231
ILE_289 -7.17821 0.94207 2.31884 -0.47676 0.33484 0.10353 2.62 -1.97688 -0.01495 -0.06095 -2.63058 -0.0765 0 0 0 0 0 0.02972 -0.01896 0.03848 0.37266 0 -0.7776 0 0.73287 -0.19635 0.60412 -5.31063
SER_290 -4.48306 0.54275 4.64188 -0.03051 2e-05 0.05576 2.73066 -2.33926 -0 -0 -2.59166 -0.94066 0 0 0 0 0 0.06861 -0.01296 0.01247 0.30078 0 0.0129 0.66998 -0.77834 -0.07831 0.46575 -1.75319
ASN_291 -4.83053 0.29899 5.09071 -0.18805 0.05 0.31694 2.25178 -2.37963 -0.00246 -0.03798 -2.89487 -0.9624 0 0 -0.44065 0 0 0.08217 -0.08376 0.02971 0 2.08159 -0.94985 0 -0.93687 -0.25834 0.3193 -3.44418
SER_292 -5.55491 0.44856 4.44695 -0.02798 0 0.06484 2.24843 -2.36455 -0 -0 -1.49204 -0.63704 0 0 0 0 0 0.01009 -0.01573 0.02619 0.21207 0 -0.40382 0.62127 -0.77834 -0.57783 0.20826 -3.56558
SER_293 -5.21041 0.73645 4.81141 -0.02767 1e-05 0.04706 3.07411 -2.49592 -0.01926 -0.2638 -2.35894 -1.02404 0 0 0 0 0 0.01516 0.18642 0.00044 0.6226 0 -0.30777 0.60378 -0.77834 -0.13238 0.29071 -2.23038
PHE_294 -9.80367 1.24162 3.94018 -0.62954 0.17465 0.08037 2.71324 -3.16676 -0 -0 -3.06729 -0.11953 0 0 0 0 0 0.01651 -0.0084 0.00113 0 3.27446 -0.29559 0 1.0402 0.37371 0.86908 -3.36563
THR_295 -4.43482 0.65694 3.70874 -0.16806 0.07832 0.06061 2.19707 -2.07769 -0.0075 -0.08225 -1.72633 -0.29792 0 0 0 0 0 0.02447 0.03881 0.00228 0.16764 0 -0.1764 2.30951 -1.0874 0.39534 0.9382 0.51956
GLY_296 -3.58026 0.59859 2.92577 -0.00099 0 0 1.98232 -1.76656 -0 -0 -2.28413 -0.34484 0 0 0 0 0 0.05148 -0.07305 0 0 0 -1.54218 0 0.83697 0.58204 0.52405 -2.09076
ARG_297 -7.3369 0.5679 5.25742 -0.69813 0.1509 0.39528 2.86433 -2.84351 -0 -0 -3.34326 0.33668 0 0 0 0 0 0.10213 -0.00471 0.11281 2.97934 0 -0.14127 0 -1.2888 0.49668 0.42964 -1.96346
ILE_298 -9.39229 1.88742 1.89455 -0.46059 0.38959 0.10518 2.54969 -2.41288 -0.01984 -0.08478 -2.67619 -0.08489 0 0 0 0 0 0.04886 -0.0618 0.21813 0.27325 0 -0.6478 0 0.73287 -0.17409 0.71909 -7.19651
THR_299 -5.52763 0.62025 3.48352 -0.11901 0.05656 0.09911 2.79284 -2.35429 -0.00093 -0.0166 -2.30143 -0.18775 0 0 0 -0.55591 0 0.03012 0.22843 0.00193 1.07801 0 -0.20185 2.28535 -1.0874 -0.09909 1.04099 -0.73477
ASN_300 -6.98887 0.67079 5.77267 -0.3416 0.25697 0.74665 3.67186 -3.2092 -0.02 -0.08562 -3.09334 -0.70054 0 0 -1.19785 0 0 0.02612 0.25454 0.00059 0 1.79617 -0.88609 0 -0.93687 0.6171 0.88818 -2.75833
THR_301 -4.05271 0.12491 2.86161 -0.14295 0.04636 0.10455 0.61254 -1.77436 -0 -0 -0.81868 -1.30632 0 0 0 0 0 0.12026 -0.02485 0.0133 0.0475 0 -0.22026 2.29713 -1.0874 0.78334 0.69029 -1.72573
TYR_302 -7.62482 0.70948 3.66323 -0.58671 0.02598 0.28921 2.31409 -2.31 -0.02436 -0.15151 -1.43333 -0.14942 0 0 -0.77617 0 0 0.01321 -0.00684 0.01057 0 2.19067 -0.12088 0.00657 1.2797 0.02911 0.76038 -1.89184
ASP_303 -2.22361 0.11636 2.18792 -0.2804 0.08032 0.9486 0.48876 -1.19507 -6e-05 -0.0002 -0.83814 -2.79282 0 0 0 0 0 0.01602 0.12083 0.27721 0 4.13073 -0.57712 0 -2.3716 -0.13631 0.81272 -1.23586
THR_304 -3.29657 0.39131 2.73349 -0.17545 0.09211 0.066 1.0619 -1.44403 -0.02419 -0.19332 -0.7008 -0.27665 0 0 0 0 0 0.03668 -0.05356 0.00709 0.11339 0 -0.06413 2.28774 -1.0874 0.08829 0.63085 0.19275
THR_305 -2.06239 0.201 0.73036 -0.17793 0.10738 0.06604 0.15579 -0.6619 -6e-05 -0.0002 0.07997 -0.28439 0 0 0 0 0 0.03561 0.06881 0.00438 0.1522 0 0.00955 2.27405 -1.0874 0.17039 0.55482 0.33608
ALA_306 -2.90461 0.63994 1.24685 -0.01817 0 0 0.36017 -1.18605 -0.01531 -0.1074 -0.45436 -0.50778 0 0 0 0 0 0.08856 0.01768 0 0 0 -0.20254 0 1.8394 0.49047 0.79925 0.0861
THR_307 -2.73646 0.20007 1.35193 -0.17834 0.09768 0.07081 0.5383 -0.98221 -0 -0 -0.34829 -0.08369 0 0 0 0 0 0.07885 -0.0174 0.00384 0.04371 0 0.29125 2.31914 -1.0874 0.48308 0.5924 0.63728
TYR_308 -9.12358 1.46042 4.3706 -0.59337 0.06059 0.32242 2.76993 -3.08515 -0 -0 -0.8017 -0.08985 0 0 0 0 0 0.04877 0.05824 0.01608 0 3.11293 -0.35178 0.06157 1.2797 -0.05231 0.21061 -0.32587
GLN_309 -7.01924 0.87164 4.94901 -0.57383 0.15499 0.56657 2.18803 -2.56902 -0.01653 -0.09359 -1.96666 -0.92617 0 0 -0.57185 0 0 0.06272 -0.06023 0.02881 0 3.09898 0.20791 0 -0.18838 0.06126 0.34389 -1.45169
ILE_310 -7.98914 0.67294 3.13275 -0.45338 0.32822 0.08967 2.70644 -2.41097 -0 -0 -3.05638 0.06992 0 0 0 0 0 0.03465 -0.06625 0.01161 0.41309 0 -0.77996 0 0.73287 -0.00538 0.38467 -6.18465
GLY_311 -4.62118 0.17899 3.33578 -0.0009 0 0 1.76774 -2.22316 -0.0079 -0.02989 -0.80053 -0.33258 0 0 0 0 0 0.0329 -0.07348 0 0 0 0.55467 0 0.83697 0.49821 0.46435 -0.42
GLY_312 -3.99186 0.8133 3.04235 -5e-05 0 0 1.5816 -1.88002 -0 -0 -1.76579 -0.40173 0 0 0 0 0 0.0618 0.40143 0 0 0 0.56472 0 0.83697 1.00819 0.48806 0.75896
LEU_313 -8.36201 0.60582 3.79001 -0.4583 0.18948 0.09303 3.33304 -2.86571 -0.01164 -0.0473 -3.39361 0.15316 0 0 0 0 0 0.03107 -0.00451 0.02002 0.69764 0 -0.12662 0 0.18072 0.74662 0.45497 -4.97412
VAL_314 -8.01444 1.22427 2.58489 -0.28768 0.29606 0.06689 2.29435 -2.70736 -0 -0 -2.00002 -0.32308 0 0 0 0 0 0.10536 0.04043 1e-05 0.24033 0 -0.73514 0 1.9342 0.26924 0.53012 -4.48156
GLY_315 -4.56907 0.49284 4.04077 -5e-05 0 0 2.04388 -2.29819 -0.00929 -0.04065 -1.57483 -0.39474 0 0 0 0 0 0.0293 -0.05475 0 0 0 0.06433 0 0.83697 0.48695 0.47808 -0.46844
LYS_316 -7.40571 0.94811 6.88054 -0.4145 0.03348 0.22897 3.36179 -3.10066 -0.00688 -0.10077 -6.04666 0.14895 0 0 0 0 0 0.02617 0.38418 0.60559 2.43118 0 0.0444 0 -1.5107 0.83534 0.83802 -1.81915
LEU_317 -8.07559 0.76118 1.47711 -0.41897 0.11696 0.08719 2.30839 -2.12552 -0 -0 -2.29855 0.04113 0 0 0 0 0 0.05659 0.02332 0.35593 1.09517 0 -0.30442 0 0.18072 0.16376 1.16266 -5.39294
SER_318 -4.05998 0.29678 4.28173 -0.03371 0.0079 0.05977 1.70185 -1.91186 -0.00688 -0.10077 -1.34124 -0.95601 0 0 0 0 0 0.07928 -0.0663 0.03212 0.44923 0 -0.01896 0.60195 -0.77834 0.05508 0.93301 -0.77534
GLY_319 -4.43754 0.51299 3.65815 -0.00043 0 0 1.75757 -2.24951 -0 -0 0.6541 -0.21315 0 0 0 0 0 0.1693 -0.12857 0 0 0 -0.36657 0 0.83697 0.18924 0.69419 1.07673
VAL_320 -3.87398 0.64298 3.23061 -0.30682 0.20684 0.07133 2.07215 -1.80484 -0.00598 -0.0385 -0.93315 -0.43607 0 0 -0.51239 0 0 0.03655 -0.03034 0.00173 0.38645 0 -0.32816 0 1.9342 0.21038 0.4513 0.97428
GLY_321 -1.94246 0.04999 2.22303 -6e-05 0 0 0.91337 -1.14554 -0 -0 -0.63596 -0.42418 0 0 -0.78136 0 0 0.08255 -0.12865 0 0 0 0.31363 0 0.83697 0.0277 0.26514 -0.34583
ALA_322 -5.37508 0.65829 2.69619 -0.02462 0 0 2.19797 -2.4448 -0 -0 -1.21957 -0.24128 0 0 0 0 0 0.1125 0.10076 0 0 0 0.03051 0 1.8394 -0.4276 0.22557 -1.87175
LEU_323 -7.04022 0.94206 4.36993 -0.54621 0.21854 0.13279 2.95562 -2.62244 -0 -0 -2.32079 0.03705 0 0 0 0 0 0.049 0.20461 0.17831 1.34248 0 0.25378 0 0.18072 0.2514 0.78049 -0.63288
ILE_324 -8.0745 0.72315 2.05006 -0.47536 0.40796 0.11192 2.65103 -2.17962 -0.02098 -0.08343 -2.78909 -0.12489 0 0 0 0 0 0.02415 -0.02611 0.01164 0.29789 0 -0.68732 0 0.73287 0.46887 0.88477 -6.09697
GLU_325 -6.14277 0.83436 6.63009 -0.3229 0.08638 0.40926 3.69877 -2.83779 -0 -0 -5.01916 -0.33347 0 0 0 -0.80187 0 0.14269 0.20564 0.04104 0 3.01739 0.30862 0 -2.7348 -0.01908 0.54561 -2.29198
LYS_326 -5.69349 0.55037 6.24795 -0.40524 0.0952 0.35577 2.78472 -2.48731 -0.02098 -0.08343 -3.9127 -0.04642 0 0 0 -0.80187 0 0.05429 -0.0725 0.3545 1.71953 0 -0.11946 0 -1.5107 0.00867 0.52603 -2.45709
SER_327 -4.92246 0.52822 4.41006 -0.03167 0 0.07163 2.10628 -2.24659 -0 -1e-05 -1.77572 -0.4839 0 0 0 0 0 0.0183 -0.00436 0.00017 0.43116 0 -0.16822 0.60377 -0.77834 -0.16475 0.29914 -2.10728
ILE_328 -5.97787 0.85124 4.22731 -0.55578 0.40002 0.12491 3.25771 -2.3932 -0 -0 -2.97265 -0.04925 0 0 0 0 0 0.0282 0.04952 0.02066 1.323 0 -0.48232 0 0.73287 -0.10085 0.35222 -1.16425
SER_329 -5.09098 0.43159 4.37182 -0.02807 0 0.06665 2.67706 -2.18013 -0.00234 -0.03787 -2.58209 -0.12569 0 0 0 0 0 0.00615 0.19749 0.00703 0.49747 0 -0.18416 0.61963 -0.77834 -0.08621 0.49779 -1.72319
SER_330 -4.58277 0.21855 4.04887 -0.0447 0.01129 0.08911 2.10583 -2.03401 -0.00756 -0.02265 -1.64185 -0.1305 0 0 0 0 0 0.09844 0.08771 0.02127 0.80934 0 0.03096 0.60742 -0.77834 1.44899 0.34327 0.67865
ILE_331 -9.03571 1.47794 2.58609 -0.65132 0.62512 0.13098 1.38456 -2.79508 -0.00234 -0.03787 -0.90384 0.39828 0 0 0 0 0 0.02345 0.54462 0.00039 0.92863 0 -0.71681 0 0.73287 1.18851 0.50271 -3.61884
ASP_332 -4.47108 0.32738 5.45068 -0.19959 0.03181 0.64346 2.57851 -2.49289 -0.01204 -0.04785 -3.06415 -1.09922 0 0 0 0 0 0.0168 -0.01692 0.00805 0 2.08027 -0.82792 0 -2.3716 -0.42015 0.87965 -3.00682
MET_333 -9.23817 1.22954 3.95046 -0.36203 0.11807 0.09663 3.09642 -2.64699 -0.00449 -0.0252 -2.84523 0.1515 0 0 0 0 0 0.0894 -0.01144 0.01052 1.26263 0 0.00315 0 0.60916 -0.21389 0.72202 -4.00794
ALA_334 -4.47574 0.45891 2.81356 -0.02561 0.00185 0 2.37846 -2.02072 -0 -0 -3.10254 -0.44721 0 0 0 0 0 0.07312 0.01715 0 0 0 0.18097 0 1.8394 0.50781 0.37225 -1.42833
THR_335 -6.50463 0.69102 3.68023 -0.11895 0.06068 0.08913 2.52273 -2.44459 -0.01995 -0.20089 -2.47492 -0.60516 0 0 0 0 0 0.02322 0.36958 0.0015 0.14729 0 -0.26361 2.42359 -1.0874 0.34043 0.33715 -3.03357
ASN_336 -5.97649 0.26697 4.81983 -0.29307 0.09558 0.53238 1.50773 -2.46354 -0.01166 -0.20216 0.24882 -0.92672 0 0 0 0 0 0.01672 0.04237 0.0402 0 1.98376 -0.4511 0 -0.93687 -0.03394 0.47686 -1.26433
ALA_337 -4.6594 0.71392 2.85209 -0.02289 0 0 2.48448 -2.02289 -0.02468 -0.15532 -0.70982 -0.3547 0 0 -0.68115 0 0 0.03873 -0.04044 0 0 0 -0.2864 0 1.8394 -0.00703 0.5345 -0.50159
ASN_338 -4.19236 0.17982 3.61392 -0.1903 0.0398 0.31205 0.53484 -1.8543 -0.02436 -0.15151 -0.33542 -0.81561 0 0 0 0 0 0.01298 0.04231 0.12194 0 1.46778 -0.65388 0 -0.93687 0.49322 0.716 -1.61996
THR_339 -5.46543 0.78831 4.45176 -0.20844 0.10163 0.09694 2.98111 -2.59331 -0.00559 -0.03299 -1.87759 -1.56377 0 0 -0.65675 0 0 0.02763 0.0248 0.17018 0.15943 0 0.13303 2.30095 -1.0874 0.83554 0.72759 -0.69236
GLY_340 -2.6004 0.21835 2.60846 -4e-05 0 0 0.89001 -1.32653 -0.00918 -0.06647 -0.03086 -0.41433 0 0 0 0 0 0.00597 -0.14316 0 0 0 0.43002 0 0.83697 0.20525 0.32938 0.93345
ASP_341 -3.69856 0.32268 4.25767 -0.11711 0.01003 0.36333 2.03803 -1.98953 -0.02462 -0.16487 -2.25009 -0.41976 0 0 -0.65675 -0.63729 0 0.05393 -0.06234 0.00151 0 2.67167 -0.2393 0 -2.3716 -0.26717 0.20387 -2.97627
GLN_342 -8.16212 0.82747 6.62738 -0.7911 0.06968 0.67154 3.56807 -3.61764 -0.02133 -0.17867 -3.22808 -0.06598 0 0 0 0 0 0.03842 0.08142 0.14429 0 4.05047 0.11245 0 -0.18838 -0.39883 0.3125 -0.14842
VAL_343 -8.32505 0.94318 4.43555 -0.28047 0.24025 0.05967 3.27584 -3.14575 -0 -1e-05 -2.67018 -0.28084 0 0 0 0 0 0.02668 -0.008 0.0019 0.29514 0 -0.79759 0 1.9342 -0.28819 0.47635 -4.10732
VAL_344 -7.57526 1.106 2.23493 -0.28992 0.22235 0.06841 3.01663 -2.37967 -0.01454 -0.0582 -1.94866 -0.4943 0 0 0 0 0 0.03127 0.11884 0.0197 0.20794 0 -0.6032 0 1.9342 -0.29537 0.66951 -4.02933
GLY_345 -5.37071 0.7902 5.00011 -6e-05 0 0 2.30385 -2.9281 -0 -0 -1.29398 -0.32213 0 0 0 0 0 0.14231 -0.14943 0 0 0 0.60168 0 0.83697 0.33178 1.55807 1.50058
GLY_346 -3.79269 0.61329 3.76481 -0.00016 0 0 1.84961 -2.16935 -0.00235 -0.00665 -2.52923 -0.32428 0 0 0 0 0 0.07097 -0.31918 0 0 0 -1.29593 0 0.83697 0.75066 1.49803 -1.05548
VAL_347 -6.93519 0.59116 2.9483 -0.28999 0.17101 0.06079 3.19903 -2.50973 -0 -0 -2.85177 0.04105 0 0 0 0 0 0.09504 0.16975 0.0019 0.05891 0 -0.14543 0 1.9342 0.49845 0.67715 -2.28536
ALA_348 -5.7288 0.89433 3.01458 -0.02277 0 0 2.44441 -2.56243 -0 -0 -1.76526 -0.40401 0 0 0 0 0 1.01844 0.04509 0 0 0 -0.49503 0 1.8394 0.15626 0.59408 -0.9717
GLY_349 -4.68759 0.40943 3.9005 -0.00013 0 0 2.47626 -2.39552 -0 -0 -2.48377 -0.20041 0 0 0 0 0 0.34606 0.03892 0 0 0 -1.36065 0 0.83697 0.91301 0.37315 -1.83378
VAL_350 -8.03051 1.31137 4.97478 -0.37328 0.48788 0.08745 2.86238 -3.20721 -0 -0 -2.93269 -0.00877 0 0 -0.57185 0 0 0.13744 -0.05145 0.02089 1.20999 0 0.00726 0 1.9342 0.61831 0.41149 -1.11232
VAL_351 -6.90564 1.07904 1.94744 -0.29153 0.18834 0.07229 1.90559 -2.2888 -0.00895 -0.06723 -0.05604 -0.69522 0 0 0 0 0 0.08744 -0.00897 0.02597 0.21001 0 -0.35587 0 1.9342 -0.13985 0.53294 -2.83486
ASP_352 -5.67506 0.59555 8.05553 -0.09756 0.00099 0.28211 3.98796 -3.60823 -0 -0 -6.16198 -0.02561 0 0 0 0 0 0.02836 0.69008 0.06494 0 2.0619 -1e-05 0 -2.3716 0.27566 0.73821 -1.15877
LYS_353 -5.50592 1.14362 6.52786 -0.41906 0.10503 0.30319 3.26852 -2.84268 -0.00598 -0.0385 -4.6531 0.13802 0 0 -1.14076 0 0 0.03385 -0.00753 0.2452 1.61458 0 -0.16307 0 -1.5107 0.14748 0.97568 -1.78426
LYS_354 -5.82863 0.64714 5.23317 -0.32533 0.05311 0.20558 2.22183 -2.47139 -9e-05 -0.00158 -2.22252 -0.37876 0 0 0 0 0 0.05306 -0.0376 0.07882 1.47061 0 0.23069 0 -1.5107 0.18874 0.9344 -1.45944
ALA_355 -5.24168 0.60024 2.96451 -0.0229 0 0 2.50271 -2.47014 -0.00741 -0.03408 -3.03854 -0.19105 0 0 0 0 0 0.03592 0.16631 0 0 0 -0.14012 0 1.8394 -0.29433 0.54485 -2.78632
THR_356 -6.02862 0.82065 4.48404 -0.16557 0.10581 0.05648 3.01532 -2.48126 -0 -0 -2.94796 -0.32532 0 0 0 0 0 0.03648 0.12627 0.00043 0.3646 0 -0.22691 2.37124 -1.0874 -0.4229 0.45838 -1.84623
ILE_357 -8.02069 0.58123 1.55966 -0.46266 0.30628 0.09945 2.68131 -2.10671 -0.00741 -0.03408 -2.83799 -0.04553 0 0 0 0 0 0.01556 -0.0215 0.01191 0.35394 0 -0.755 0 0.73287 -0.20632 0.52782 -7.62788
ARG_358 -6.30665 0.62148 4.76352 -0.46039 0.05937 0.25994 2.72639 -2.44144 -0 -0 -3.32406 0.10782 0 0 0 0 0 0.03948 0.05902 0.09799 2.48438 0 -0.04483 0 -1.2888 -0.26941 0.51236 -2.40382
ASN_359 -5.94117 0.61064 5.92197 -0.20015 0.04549 0.35598 2.94282 -2.78752 -0.00769 -0.03487 -2.95951 -0.71763 0 0 -0.92661 0 0 0.02158 -0.0916 0.01221 0 3.94763 -1.00147 0 -0.93687 -0.48621 0.5131 -1.71987
SER_360 -4.7504 0.22448 4.1729 -0.0294 0 0.06866 2.27365 -2.15921 -0 -0 -1.89091 -0.44309 0 0 0 0 0 0.05179 -0.00273 0.00281 0.4099 0 -0.19259 0.61844 -0.77834 -0.56577 0.30317 -2.68663
TYR_361 -9.87341 1.16714 5.06267 -0.83243 0.06729 0.14691 3.24265 -3.2086 -0 -1e-05 -4.10369 -0.40977 0 0 0 -0.60622 0 0.02164 0.01243 0.15143 0 2.51281 -0.2402 0.00611 1.2797 0.02565 0.27307 -5.30483
VAL_362 -7.75051 1.16564 3.1277 -0.3694 0.26127 0.08986 3.0758 -2.765 -0 -0 -2.62934 -0.23764 0 0 0 0 0 0.022 -0.0313 0.00165 0.98564 0 -0.79002 0 1.9342 -0.08202 0.60659 -3.38487
GLU_363 -4.8218 0.34159 3.57972 -0.37964 0.08803 0.60776 1.36625 -1.76434 -0 -0 -1.13159 -0.37228 0 0 0 0 0 0.00971 -0.04591 0.05339 0 4.53707 0.31508 0 -2.7348 0.147 0.62594 0.42118
GLY_364 -3.81467 0.51746 3.05681 -0.0002 0 0 1.32994 -1.89747 -0.00355 -0.01813 -0.7132 -0.17391 0 0 0 0 0 0.00954 -0.10433 0 0 0 -1.26841 0 0.83697 0.53734 0.28443 -1.42138
ASN_365 -5.4095 0.39224 5.02567 -0.17516 0.00326 0.2899 3.43956 -2.65507 -0 -0 -2.34649 -0.76765 0 0 0 -0.59864 0 0.03933 -0.00047 0.06287 0 2.29972 0.31552 0 -0.93687 0.44604 0.42512 -0.15063
LEU_366 -8.06138 1.04198 2.57611 -0.4637 0.13415 0.11287 2.64296 -2.51114 -0.00706 -0.11234 -2.38613 0.00748 0 0 0 0 0 0.04065 -0.02324 0.12661 1.11517 0 -0.0862 0 0.18072 0.57899 0.80244 -4.29106
ASN_367 -3.79499 0.30791 3.3425 -0.33199 0.0771 0.63227 2.32506 -1.9626 -0.0125 -0.20424 -2.14606 -0.82452 0 0 0 0 0 0.09228 0.13585 0.00202 0 1.9189 -0.57668 0 -0.93687 0.31522 0.57076 -1.07055
ASN_368 -7.71636 0.62781 7.18408 -0.27169 0.02971 0.52155 4.3068 -3.75425 -0.06496 -0.57541 -3.14319 -0.62273 0 0 -2.13207 0 0 0.01824 -0.07563 0.0796 0 2.82498 -0.23115 0 -0.93687 -0.03001 0.54329 -3.41825
VAL_369 -5.91475 0.52771 3.18626 -0.31664 0.25769 0.07194 1.4659 -1.9923 -0.00876 -0.06811 -1.09726 -0.13343 0 0 0 0 0 0.00827 -0.0471 0.02852 0.0663 0 -0.28978 0 1.9342 -0.09148 0.69612 -1.71671
LYS_370 -6.67031 1.02979 5.08701 -0.46806 0.08499 0.26569 1.80312 -2.42485 -0.02866 -0.1956 -2.03028 -0.14482 0 0 0 0 0 0.0062 -0.03275 0.08216 1.84945 0 0.2229 0 -1.5107 0.07982 1.27421 -1.72066
PRO_371 -4.98044 0.69095 1.8623 -0.17948 0.07439 0.12598 0.46601 -0.81189 -0 -0 0.10434 0.08644 0 0 0 0 0 0.02629 0.03879 0.00649 0.18717 0 -0.90315 0 -2.4119 0.46975 1.19017 -3.95778
PHE_372 -5.42833 0.67762 2.50498 -0.54062 0.20599 0.28594 1.0019 -1.51639 -0.0295 -0.16057 -0.96353 -0.10939 0 0 0 0 0 0.01845 -0.02359 0.0454 0 3.52109 -0.05487 0 1.0402 0.59637 0.35057 1.42176
GLY_373 -3.23009 0.41139 2.1762 -0.00031 0 0 0.68464 -1.38621 -0.01486 -0.1089 -0.54656 -0.17888 0 0 0 0 0 0.0163 -0.11598 0 0 0 -0.93065 0 0.83697 0.29371 0.24738 -1.84586
LYS_374 -6.36316 0.62328 4.90969 -0.53207 0.29421 0.36109 2.48265 -2.34661 -0.04262 -0.19427 -2.93622 -0.25774 0 0 0 0 0 0.00744 0.05101 0.09974 2.25047 0 0.26947 0 -1.5107 0.52531 0.4464 -1.86265
VAL_375 -6.78369 0.80173 1.83879 -0.26701 0.16782 0.05379 1.81963 -2.11601 -0 -0 -2.11117 -0.22777 0 0 0 0 0 0.02225 -0.03797 0.00567 0.37763 0 -0.80402 0 1.9342 0.28781 0.56423 -4.4741
GLY_376 -5.12568 0.59733 3.71993 -0.00105 0 0 2.04747 -2.50208 -0.00817 -0.03207 -1.50533 -0.34188 0 0 0 0 0 0.04182 -0.0666 0 0 0 0.53451 0 0.83697 0.51506 0.33723 -0.95252
GLY_377 -4.74016 0.55831 3.62923 -4e-05 0 0 1.84654 -2.32604 -0 -0 -1.52779 -0.37422 0 0 0 0 0 0.03883 -0.06809 0 0 0 0.49465 0 0.83697 0.88617 0.50895 -0.23669
VAL_378 -7.90887 0.6027 2.52471 -0.30643 0.26386 0.07333 2.7249 -2.62754 -0.02709 -0.12496 -1.27879 -0.51387 0 0 0 0 0 0.04986 -0.01955 0.00132 0.24512 0 -0.51171 0 1.9342 0.21787 0.76328 -3.91767
VAL_379 -8.63013 1.50227 2.66661 -0.36007 0.2621 0.08441 2.75494 -2.94118 -0.02709 -0.12496 -1.3139 -0.15923 0 0 0 0 0 0.07278 0.00026 0.06923 0.85026 0 -0.35011 0 1.9342 -0.05839 0.87421 -2.89378
GLY_380 -4.69791 0.49265 3.46017 -0.0001 0 0 1.96239 -2.2251 -0.00482 -0.07502 -2.06056 -0.31583 0 0 0 0 0 0.05267 0.02567 0 0 0 -0.95077 0 0.83697 1.35968 0.77989 -1.36002
ASN_381 -7.95975 1.42292 5.26765 -0.3461 0.30945 0.64621 3.42364 -3.18349 -0.00482 -0.07502 -0.76204 -0.98127 0 0 -0.43448 0 0 0.12526 0.31006 0.004 0 2.14091 -0.51677 0 -0.93687 1.36696 0.82558 0.64203
LEU_382 -6.43453 0.5817 1.99302 -0.46945 0.16933 0.13814 1.7969 -1.89961 -0 -0 -0.07162 0.07123 0 0 0 0 0 0.00905 -0.06939 0.2266 0.0957 0 -0.14087 0 0.18072 -0.41261 0.85408 -3.38162
TRP_383 -7.39684 0.63007 4.92451 -1.09689 0.11704 0.38082 2.51711 -2.76487 -0 -0 -0.21039 -0.58058 0 0 -0.43448 0 0 0.01464 0.11211 0.00031 0 3.21848 -0.12754 0 1.6906 -0.4185 0.5424 1.11797
ASP_384 -5.4128 0.39695 7.3028 -0.09733 0.00049 0.26351 3.13578 -3.1428 -0.06468 -0.54786 -1.59528 -0.60567 0 0 -1.14076 0 0 0.01603 0.06114 0.3254 0 3.69959 0.13389 0 -2.3716 -0.19276 0.48693 0.65095
ARG_385 -2.863 0.13857 2.82888 -0.61036 0.19827 0.35064 0.8079 -1.26691 -0.03567 -0.21805 -1.6423 0.14208 0 0 0 -0.63729 0 0.00702 -0.04274 0.29033 2.4287 0 -0.04434 0 -1.2888 -0.36334 0.6744 -1.14599
GLU_386 -2.85515 0.6506 4.87417 -0.19208 0.03639 0.27782 1.8669 -1.94789 -0 -0 -2.9734 -0.3735 0 0 0 0 0 0.00222 -0.01636 0.00171 0 2.35764 0.26338 0 -2.7348 0.2253 0.60576 0.06872
THR_387 -2.25859 0.34991 2.3084 -0.16805 0.0821 0.06231 0.84627 -1.07159 -0.05159 -0.38665 -1.41227 -0.28509 0 0 0 0 0 0.01059 -0.03713 0.00154 0.0565 0 0.05781 2.29179 -1.0874 0.58643 0.34738 0.24267
SER_388 -1.90813 0.07503 1.96316 -0.03249 0.03418 0.03199 0.86741 -0.96787 -0.01261 -0.15618 0.04591 -0.34788 0 0 0 0 0 0.03037 0.0313 0.00568 0.3054 0 0.32357 0.60217 -0.77834 0.71213 0.25254 1.07737
GLU_389 -4.36491 0.32375 5.04014 -0.21595 0.03495 0.30421 1.82316 -2.22702 -0.04836 -0.42367 -2.18377 -0.49375 0 0 0 0 0 0.0561 0.12313 0.03646 0 3.3096 -0.04242 0 -2.7348 0.45023 0.34757 -0.88533
VAL_390 -3.93343 0.51538 3.08338 -0.30734 0.20459 0.06589 1.47032 -1.72041 -0.01758 -0.14158 -0.55198 -0.04566 0 0 -0.66982 0 0 0.07571 -0.05433 0.00323 0.06793 0 -0.27251 0 1.9342 -0.24335 0.49688 -0.04049
SER_391 -3.32448 0.26625 3.60922 -0.02303 0 0.02122 1.11943 -1.69163 -0 -0 -0.49887 -0.32552 0 0 0 0 0 0.10988 -0.04553 0.00132 0.49203 0 0.2983 0.60257 -0.77834 -0.08978 0.33232 0.07536
ASN_392 -6.5189 0.72857 7.67583 -0.18068 0.0415 0.27799 3.06076 -3.45156 -0.04145 -0.294 -1.95606 -0.30248 0 0 0 0 0 0.02647 -0.04558 0.0233 0 1.555 0.01916 0 -0.93687 -0.09865 0.42887 0.01122
SER_393 -4.62649 0.28831 5.9804 -0.038 0.00023 0.05507 3.44593 -2.75976 -0.02707 -0.2796 -1.69653 -0.56693 0 0 -0.66982 0 0 0.02329 -0.10906 0.14388 0.14981 0 -0.32972 1.74394 -0.77834 -0.22306 0.61538 0.34185
GLY_394 -3.84427 0.56197 3.88203 -0.00034 0 0 1.72058 -2.10754 -0.01712 -0.13489 -0.17828 -0.18278 0 0 0 0 0 0.0112 0.04609 0 0 0 -1.51978 0 0.83697 -0.07535 0.36724 -0.63428
ASN_395 -5.32462 0.42444 5.21932 -0.19004 0.02095 0.28428 2.94045 -2.5716 -0 -0 -3.08908 -0.73117 0 0 0 0 0 0.01196 0.1031 0.00047 0 2.38503 0.65622 0 -0.93687 0.34887 0.3317 -0.11659
LEU_396 -7.96027 0.74343 1.77729 -0.48832 0.10493 0.12839 2.36153 -2.25768 -0.01271 -0.04121 -1.84219 -0.06288 0 0 -0.41492 0 0 0.00471 -0.04786 0.34966 0.97761 0 -0.19151 0 0.18072 0.36374 0.7276 -5.59995
THR_397 -5.13104 0.66338 4.73998 -0.17803 0.09448 0.06621 2.56874 -2.49269 -0 -0 -2.41955 -0.45642 0 0 0 0 0 0.03567 -0.00368 0.00599 0.19683 0 -0.08752 2.3884 -1.0874 0.1823 0.77071 -0.14362
ASN_398 -6.41054 1.01933 4.45871 -0.17561 0.01719 0.30849 2.65238 -2.64713 -0.03718 -0.32623 -1.59524 -0.97073 0 0 0 -0.87242 0 0.03132 0.05865 0.04731 0 2.14823 -1.02808 0 -0.93687 -0.20313 0.52965 -3.9319
VAL_399 -8.08052 0.49186 2.63283 -0.32635 0.42151 0.07353 2.85802 -2.76088 -0.01379 -0.05919 -2.20512 -0.63379 0 0 0 0 0 0.04586 0.01263 0.00695 1.92808 0 -0.72918 0 1.9342 -0.4787 0.49872 -4.38333
LEU_400 -8.66234 1.45176 2.52683 -0.56095 0.08395 0.1425 2.37557 -2.4662 -0.01216 -0.04089 -2.66769 0.22158 0 0 0 0 0 0.03327 -0.04602 0.04344 0.79862 0 -0.15325 0 0.18072 -0.1842 0.78003 -6.15541
SER_401 -5.61072 0.44616 4.7284 -0.04051 0.00168 0.0774 3.17778 -2.56772 -0.01476 -0.08496 -1.64906 -0.87679 0 0 -0.67498 0 0 0.04536 0.08408 0.12195 0.33217 0 0.16619 0.62186 -0.77834 0.24624 0.90164 -1.34695
ASP_402 -4.95997 0.30894 6.30684 -0.13151 0.04828 0.41381 3.29107 -2.83385 -0.00368 -0.01864 -5.13974 -0.16457 0 0 0 -1.41896 0 0.01596 0.44106 0.03499 0 2.50234 -0.398 0 -2.3716 -0.00665 0.50905 -3.57483
VAL_403 -8.09985 1.61403 2.79433 -0.3012 0.35028 0.06528 1.76611 -2.79832 -0 -0 -1.37184 0.16063 0 0 -0.67498 0 0 0.01609 -0.03195 0.07456 0.06289 0 -0.39481 0 1.9342 -0.51779 0.71126 -4.6411
ASN_404 -5.65425 0.34518 4.882 -0.19116 0.00836 0.29495 3.32902 -2.57666 -0 -0 -3.51415 -0.64998 0 0 -1.10369 -0.59864 0 0.00906 -0.03512 0.00107 0 3.34633 -0.58687 0 -0.93687 -0.22274 0.86501 -2.98915
VAL_405 -7.96173 0.92602 3.19584 -0.29267 0.19952 0.06937 1.80787 -2.89088 -0 -0 -0.81984 -0.10864 0 0 0 0 0 0.02105 0.1138 0.01743 0.08951 0 -0.42044 0 1.9342 -0.16624 0.62055 -3.66529
THR_406 -5.28792 0.59641 4.57461 -0.22697 0.14197 0.0904 2.96777 -2.62162 -0.00946 -0.13001 -2.12769 -0.9566 0 0 0 0 0 0.08059 0.13412 0.01815 1.5346 0 -0.12409 2.33629 -1.0874 -0.17369 0.67771 0.40717
ASN_407 -8.60049 0.76212 6.17042 -0.19063 0.0812 0.31469 3.69726 -3.26541 -0 -0 -2.28072 -0.99495 0 0 -2.09793 0 0 0.04049 -0.09767 0.09856 0 1.92008 -1.03332 0 -0.93687 -0.46936 0.68334 -6.19917
GLY_408 -3.61996 0.47901 2.43629 -0.00182 0 0 0.63084 -1.6209 -0 -0 -0.19986 -0.36886 0 0 0 0 0 0.01355 -0.1127 0 0 0 -1.26868 0 0.83697 -0.2822 0.36083 -2.71748
ASN_409 -6.09292 0.67916 6.30093 -0.1662 0.01489 0.23463 3.36691 -3.05487 -0.00639 -0.10681 -3.79127 -0.29369 0 0 -0.78749 0 0 0.0148 -0.00922 0 0 1.70571 0.08602 0 -0.93687 0.2895 0.33151 -2.22168
ALA_410 -4.59759 0.70073 2.73034 -0.02512 0.00028 0 1.6202 -1.81675 -0 -0 -1.53128 -0.3719 0 0 -0.40801 0 0 0.03232 -0.03647 0 0 0 -0.22381 0 1.8394 -0.26202 0.54783 -1.80185
ILE_411 -8.06104 1.17972 2.7463 -0.65297 0.56735 0.147 2.3985 -2.5112 -0.02956 -0.15575 -1.54161 0.30134 0 0 0 0 0 0.05281 0.01239 0.03335 0.6913 0 -0.41727 0 0.73287 -0.03867 0.83343 -3.7117
ALA_412 -4.0342 0.50175 1.97953 -0.02377 1e-05 0 1.46275 -1.66286 -0.01346 -0.10669 -0.81075 -0.35827 0 0 -0.78749 0 0 0.07442 0.07649 0 0 0 0.18969 0 1.8394 0.50419 0.68941 -0.47984
GLY_413 -3.24517 0.04873 2.73346 -5e-05 0 0 1.15307 -1.52373 -0.03446 -0.16221 -1.40818 -0.37952 0 0 0 0 0 0.05668 0.02731 0 0 0 0.4269 0 0.83697 0.20646 0.30175 -0.962
TYR_414 -7.68405 1.15545 3.10503 -0.52495 0.06216 0.21102 1.10514 -2.11171 -0.01513 -0.08487 -0.14384 -0.29953 0 0 0 0 0 0.06712 -0.04283 0.90886 0 2.57336 -0.04135 0.00401 1.2797 -0.04952 0.69028 0.16436
ASP_415 -1.84253 0.0497 1.85027 -0.11853 0.0194 0.35337 0.08958 -0.96008 -0.01582 -0.15195 -0.15277 -0.19353 0 0 0 0 0 0.05989 -0.0386 0.03081 0 2.87447 0.21687 0 -2.3716 0.04917 0.59555 0.34367
PHE_416 -6.70279 1.19432 2.31894 -0.65353 0.09376 0.39038 0.70648 -1.8346 -0.00592 -0.01828 0.63225 0.20665 0 0 0 0 0 0.0261 0.36872 0.3091 0 1.98143 -0.31812 0 1.0402 -0.04046 0.74224 0.43687
ASN_417 -1.4639 0.12237 1.60423 -0.16438 0.01763 0.23685 0.49998 -0.77779 -0 -0 -0.09726 -0.30326 0 0 0 0 0 0.01439 -0.02735 0.00428 0 1.58228 0.30146 0 -0.93687 0.0245 0.93847 1.57563
GLY_418 -2.20893 0.09399 1.54456 -0.00012 0 0 0.28234 -0.92468 -0.01476 -0.16996 0.2048 -0.39448 0 0 0 0 0 0.02674 0.01769 0 0 0 0.38522 0 0.83697 0.93173 0.36102 0.97212
ILE_419 -4.41707 0.9178 2.46327 -0.49189 0.49014 0.1025 1.83702 -1.57313 -0 -0 -0.31958 0.19499 0 0 0 0 0 0.04779 -0.01144 0.13758 0.44145 0 -0.50052 0 0.73287 0.49111 0.54997 1.09285
LYS_420 -5.34737 0.82644 4.06946 -0.79408 0.43682 0.48043 1.88813 -1.97098 -0.02683 -0.25534 -0.89382 -0.01482 0 0 0 0 0 0.05257 0.00099 0.13285 1.99617 0 0.22765 0 -1.5107 0.00777 0.74297 0.0483
ALA_421 -4.28485 0.59063 2.89765 -0.02778 0.00547 0 2.24086 -1.94933 -0 -0 -0.70528 -0.44263 0 0 -0.4286 0 0 0.19218 -0.07802 0 0 0 0.02846 0 1.8394 0.00553 0.53257 0.41627
THR_422 -3.2862 0.36132 3.6978 -0.10541 0.06486 0.03975 1.59902 -1.80809 -0.0389 -0.40703 -1.67724 -1.07209 0 0 -0.41492 0 0 0.04575 0.05539 0.33216 0.05332 0 0.35108 4.13356 -1.0874 5.23487 0.46544 6.53703
ASN_423 -4.99569 0.24908 5.1914 -0.29584 0.05857 0.57579 3.60759 -2.63375 -0.02744 -0.21264 -2.51544 -0.78071 0 0 0 -1.66407 0 0.1138 -0.07048 0.05162 0 2.41885 -0.49898 0 -0.93687 5.4424 0.35104 3.42824
THR_424 -5.73496 0.83655 3.56625 -0.1685 0.13789 0.05459 1.44746 -2.11997 -0.00784 -0.05905 -1.54163 -0.21776 0 0 -0.4286 0 0 0.07038 0.02273 0.2525 0.61583 0 -0.21914 2.30707 -1.0874 -0.07885 0.61959 -1.73287
TYR_425 -9.36928 1.35578 3.37143 -0.62415 0.14959 0.35532 2.77694 -2.67589 -0.00681 -0.12903 -2.54523 -0.19477 0 0 0 -0.79165 0 0.02585 0.04251 0.11576 0 1.93859 -0.29078 0.0462 1.2797 -0.1463 0.96204 -4.35418
SER_426 -4.98132 0.32158 5.25115 -0.02855 0.00026 0.05009 2.919 -2.48199 -0.0098 -0.09844 -1.63593 -0.8548 0 0 0 0 0 0.0242 -0.06056 0.00104 0.09351 0 -0.2341 0.65593 -0.77834 0.12164 0.5784 -1.14701
ASN_427 -6.15781 0.39128 6.82806 -0.15229 0.00489 0.1998 3.24147 -3.2533 -0 -0 -2.32817 -0.13629 0 0 0 -0.81273 0 0.08166 -0.02694 0.02672 0 1.56016 -0.27507 0 -0.93687 0.23054 0.46002 -1.05488
LYS_428 -2.95021 0.15456 2.60761 -0.30476 0.0304 0.14399 0.52933 -1.19542 -0 -0 -0.30676 0.06418 0 0 0 0 0 0.04059 -0.05273 0.0529 2.22457 0 0.0034 0 -1.5107 -0.24193 0.4359 -0.27509
ASN_429 -5.31871 0.31266 5.33255 -0.30704 0.02286 0.55528 1.28758 -2.51693 -0 -0 -0.49587 -0.77947 0 0 0 0 0 0.01066 0.00073 0.04191 0 1.64047 -0.16959 0 -0.93687 -0.128 0.27571 -1.17207
ASN_430 -5.07224 0.33243 4.98712 -0.31978 0.16777 0.54689 3.10056 -2.47392 -0.00283 -0.07878 -1.09734 -0.70389 0 0 -2.47137 0 0 0.01776 -0.08221 0.00331 0 1.91617 -0.52999 0 -0.93687 -0.01467 0.39049 -2.32139
LYS_431 -6.21572 0.53162 7.85749 -0.53417 0.22221 0.35988 3.19313 -3.22592 -0.02008 -0.12755 -4.6632 -0.26402 0 0 0 -0.59059 0 0.08818 0.24194 0.08921 3.12666 0 0.22539 0 -1.5107 0.19521 0.4622 -0.55883
VAL_432 -5.89612 1.11234 3.07701 -0.29217 0.30353 0.06219 2.28779 -2.28625 -0 -0 -2.67224 0.09982 0 0 -0.63071 0 0 0.02328 -0.08296 0.00746 0.06329 0 -0.43611 0 1.9342 -0.00382 0.77428 -2.55517
VAL_433 -7.36658 1.19073 3.70815 -0.27093 0.19895 0.05412 3.27974 -2.76043 -0 -0 -1.77208 -0.19746 0 0 0 0 0 0.00297 -0.00185 0.02609 0.42015 0 -0.79991 0 1.9342 -0.48326 0.86997 -1.96743
LYS_434 -6.62142 0.46822 3.90522 -0.35942 0.04573 0.19713 1.58528 -2.02679 -0.0373 -0.20356 -0.33236 0.28689 0 0 -0.64701 0 0 0.0143 -0.05765 0.18953 2.62102 0 0.05696 0 -1.5107 -0.26235 0.56383 -2.12443
VAL_435 -6.20227 0.71457 3.51654 -0.2884 0.17643 0.05841 1.74787 -2.28827 -0 -0 -1.0393 -0.19899 0 0 -0.55091 0 0 0.09138 -0.02091 0.00077 0.24448 0 -0.44882 0 1.9342 -0.00184 0.75375 -1.80133
VAL_436 -6.34348 0.69182 2.85121 -0.31483 0.30219 0.07555 2.13465 -2.25127 -0 -0 -0.17701 -1.0237 0 0 0 0 0 0.14614 0.0602 0.0001 0.656 0 0.67802 0 1.9342 5.60444 1.08927 6.11351
GLN_437 -3.33866 0.51554 3.79702 -0.64307 0.11507 0.63743 1.50563 -1.88982 -0.00067 -0.00759 -1.45358 -0.83937 0 0 -0.55091 0 0 0.03303 -0.0059 0.02106 0 2.73807 0.06015 0 -0.18838 5.89294 0.83887 7.23685
VAL_438 -2.39939 0.37824 2.71731 -0.26766 0.14185 0.05474 1.24074 -1.36818 -0 -0 -1.13723 -0.37348 0 0 -0.58162 0 0 0.84021 0.03698 0.03375 0.05141 0 0.12366 0 1.9342 5.89296 0.6189 7.93739
ASP_439 -4.09705 0.86287 5.06062 -0.09552 0.00645 0.2948 1.90091 -2.38414 -0.00272 -0.05933 -1.56199 0.37603 0 0 0 0 0 0.84722 0.21169 0.0016 0 1.94539 -0.42014 0 -2.3716 5.40394 1.15565 7.07469
ASP_440 -5.86418 1.41286 6.99872 -0.09131 0.01474 0.27996 2.15075 -3.04473 -0.03833 -0.23161 -0.92237 -0.08324 0 0 0 0 0 3.09591 4.5606 0.0854 0 2.5531 -0.18561 0 -2.3716 0.01715 15.1457 23.482
GLU_441 -5.61748 0.68842 4.86903 -0.27563 0.04865 0.30525 2.76148 -2.38409 -0.03068 -0.28263 -2.34983 -0.31843 0 0 0 0 0 0.39676 0.01254 0.12951 0 2.41784 0.35049 0 -2.7348 1.37851 14.8185 14.1834
VAL_442 -5.58153 1.14334 0.52825 -0.27626 0.23677 0.05778 0.74388 -1.34809 -0 -0 -0.17571 -0.35302 0 0 0 0 0 0.34902 -0.07539 0.00114 0.23617 0 -0.6826 0 1.9342 1.06383 1.03084 -1.16743
LEU_443 -4.56659 0.22608 3.72538 -0.44393 0.1523 0.07946 2.38977 -2.03605 -0.01112 -0.05438 -2.27048 0.0393 0 0 0 0 0 0.19914 0.19448 0.02262 0.7046 0 0.30819 0 0.18072 -0.02252 0.76627 -0.41676
SER_444 -2.79518 0.13247 2.68492 -0.02667 0.00015 0.02324 0.45292 -1.26433 -0.01232 -0.1308 -0.39974 -0.15724 0 0 0 0 0 0.35134 -0.01941 0.00765 0.5182 0 -0.10723 0.60029 -0.77834 -0.13613 0.54554 -0.51069
LYS_445 -4.41825 0.58301 4.12814 -0.69181 0.37748 0.42407 1.26958 -1.66517 -0 -0 -0.39755 0.13358 0 0 0 0 0 0.03037 0.00587 0.2416 2.01847 0 -0.14522 0 -1.5107 -0.38198 0.69901 0.7005
ASP_446 -3.31701 0.37878 4.17021 -0.11709 0.02158 0.36503 0.98772 -1.8097 -0.02209 -0.24339 -1.80505 -0.84654 0 0 0 -0.41943 0 0.03124 -0.02952 0.02636 0 2.4898 -0.59335 0 -2.3716 -0.37395 0.59106 -2.88692
SER_447 -2.55463 0.11939 3.7384 -0.03559 0.01196 0.06518 0.70971 -1.49054 -0.00239 -0.0464 -0.69675 -0.65467 0 0 0 0 0 0.05426 -0.02042 0.00201 0.51744 0 0.03495 0.60063 -0.77834 -0.09668 0.25969 -0.26278
GLU_448 -6.19077 0.5691 7.97813 -0.63441 0.34024 1.5758 3.01413 -3.17654 -0.04773 -0.42438 -5.387 -0.36531 0 0 -0.40801 -0.59059 0 0.04588 0.04522 0.12696 0 5.66777 0.0025 0 -2.7348 0.1823 0.31497 -0.09652
GLU_449 -4.03813 0.32564 4.05437 -0.49036 0.30474 1.59516 0.73559 -1.76552 -0.01581 -0.05506 -1.66617 -2.56277 0 0 0 0 0 0.03612 -0.03635 0.07107 0 4.52984 -0.02655 0 -2.7348 -0.31031 0.42336 -1.62595
GLN_450 -6.29254 0.76474 6.45321 -0.64826 0.07656 0.43316 3.3256 -2.81217 -0.00202 -0.04923 -3.97936 -0.13175 0 0 -0.95885 0 0 0.02391 0.04296 0.07909 0 3.11962 0.32743 0 -0.18838 -0.28179 0.5231 -0.17497
ARG_451 -6.67563 0.35432 6.03659 -0.84676 0.27407 0.39215 2.95216 -2.62732 -0.01575 -0.05379 -2.99742 0.4142 0 0 -0.95885 -1.33877 0 0.00582 -0.00916 0.25272 2.50213 0 0.04447 0 -1.2888 0.26966 0.66352 -2.65043
GLY_452 -2.14884 0.09824 2.28931 -0.00023 0 0 1.04948 -1.15817 -0 -0 0.18652 -0.15828 0 0 0 0 0 0.01165 -0.06701 0 0 0 -1.16837 0 0.83697 0.39897 0.39303 0.56328
THR_453 -2.07246 0.11536 1.51172 -0.12394 0.07955 0.06816 0.67648 -0.90094 -0.01657 -0.11746 -0.59418 -1.27592 0 0 0 0 0 0.08561 -0.03198 0.0241 0.0206 0 -0.28094 2.26297 -1.0874 -0.10082 0.23337 -1.5247
VAL_454 -4.77401 0.31809 4.39506 -0.33948 0.5482 0.07869 1.84466 -2.27082 -0 -0 -1.62122 -0.55341 0 0 0 0 0 0.11991 0.24674 0.08653 1.61417 0 0.6683 0 1.9342 0.14134 0.47489 2.91185
LEU_455 -6.82341 0.87805 5.13453 -0.71751 0.31738 0.31691 3.90348 -2.93894 -0.00666 -0.05534 -3.40939 0.05675 0 0 0 0 0 0.32357 -0.0505 0.33583 1.02039 0 -0.23846 0 0.18072 0.28361 0.51928 -0.96969
GLU_456 -4.65563 0.41319 4.82095 -0.53578 0.22047 1.49158 1.02834 -2.29975 -0.01657 -0.11746 -0.51354 -3.03369 0 0 0 0 0 0.15128 -0.11507 0.01633 0 3.42598 -0.25457 0 -2.7348 -0.38719 0.38406 -2.71189
ASN_457 -4.31284 0.3669 3.69578 -0.18212 0.02497 0.29042 1.32745 -1.96035 -0 -0 -0.82983 -0.40175 0 0 0 0 0 0.23583 -0.02493 0.00112 0 1.81569 -0.21635 0 -0.93687 -0.52355 0.27547 -1.35497
ASN_458 -7.37854 0.86466 5.99539 -0.17835 0.00335 0.26062 4.08087 -3.31624 -0 -0 -2.32742 -0.46617 0 0 0 -1.33877 0 0.34 -0.0363 0.00127 0 1.92283 0.00562 0 -0.93687 0.09807 0.34978 -2.05618
ILE_459 -7.0568 1.01221 3.82372 -0.69858 0.52749 0.25069 3.06591 -2.59453 -0 -0 -1.57229 0.13624 0 0 0 0 0 0.39156 -0.07518 0.04173 0.9572 0 0.3353 0 0.73287 0.21885 0.69272 0.18913
VAL_460 -4.42587 0.67499 3.21734 -0.28856 0.20238 0.05041 1.73708 -2.11597 -0.00666 -0.05533 -1.66535 0.37396 0 0 -0.5144 0 0 0.10678 -0.18939 0.00181 0.47444 0 0.53829 0 1.9342 0.07472 0.62947 0.75436
LEU_461 -6.62357 1.37904 3.09771 -0.48557 0.18155 0.11701 2.27632 -2.20706 -0.00769 -0.03487 -1.54634 0.21764 0 0 -0.92661 0 0 0.05487 -0.01547 0.13691 0.27997 0 -0.3001 0 0.18072 0.01633 0.4886 -3.72061
GLU_462 -5.56745 0.4573 6.24709 -0.3819 0.11276 0.54065 2.35079 -2.70392 -0 -0 -0.61213 -0.59137 0 0 0 0 0 0.08299 0.19272 0.068 0 4.69273 0.08753 0 -2.7348 -0.19796 0.52443 2.56743
LYS_463 -2.70399 0.13928 3.52431 -0.61866 0.19528 0.6101 0.98049 -1.4034 -0 -0 -1.63657 0.08077 0 0 -0.5144 0 0 0.12357 -0.0365 0.05895 2.12177 0 -0.23948 0 -1.5107 0.02726 0.56171 -0.24021
LYS_464 -2.23453 0.18546 1.94205 -0.49666 0.12977 0.29754 0.03973 -0.88477 -0.00279 -0.03934 0.58152 -0.11488 0 0 0 0 0 0.26246 0.10799 0.01234 1.83654 0 0.21053 0 -1.5107 -0.00962 0.67606 0.98869
ILE_465 -2.76461 0.27382 1.28528 -0.64607 0.43416 0.14626 0.15277 -0.95626 -0.00981 -0.13564 0.24913 0.19729 0 0 0 0 0 1.00455 0.04188 0.06215 0.71115 0 -0.50368 0 0.73287 0.15517 0.69676 1.12716
GLU_466 -2.79403 0.17521 1.89296 -0.28729 0.0625 0.32122 0.06906 -0.98499 -0.04733 -0.19894 -0.22834 -0.2996 0 0 0 0 0 0.34012 0.07445 0.07648 0 2.88512 -0.15393 0 -2.7348 0.51286 0.48619 -0.83309
LEU_467 -3.86327 0.5242 1.52232 -0.49734 0.26074 0.11304 0.69236 -1.04937 -0.03074 -0.21177 -0.26502 0.01645 0 0 0 0 0 0.10459 -0.01079 0.13267 0.66368 0 -0.2939 0 0.18072 0.21165 0.65005 -1.1497
VAL_468 -2.1012 0.42736 1.17815 -0.28265 0.1739 0.06341 0.19289 -0.73539 -1e-05 -0.00028 -0.1804 -0.37203 0 0 0 0 0 0.10135 -0.04863 5e-05 0.17099 0 -0.58776 0 1.9342 -0.2698 1.23329 0.89744
PRO_469 -4.85036 0.53346 2.78003 -0.20601 0.00633 0.14783 0.83294 -1.21411 -0 -0 -0.6782 0.04583 0 0 0 0 0 0.08868 0.06556 0.01427 0.3698 0 -0.89067 0 -2.4119 -0.30869 0.88818 -4.78707
LYS_470 -3.42712 0.18861 3.04239 -0.32389 0.02873 0.13104 1.3721 -1.41294 -0 -0 -1.61029 0.18794 0 0 0 0 0 1.5371 0.03384 0.0112 1.73146 0 0.11198 0 -1.5107 -0.35485 9.64814 9.38475
LYS_471 -2.33544 0.13907 2.48844 -0.29334 0.0341 0.14792 0.81096 -1.17321 -0.01969 -0.17173 0.22605 0.13749 0 0 0 0 0 2.31804 -0.09223 0.00148 2.08674 0 0.01708 0 -1.5107 -0.39656 15.2713 17.6858
ASN_472 -4.19989 0.45867 3.26769 -0.22259 0.03401 0.39401 0.80798 -1.74745 -0.00513 -0.10762 -0.85139 -0.53713 0 0 0 0 0 0.12862 -0.10326 0.00333 0 2.90499 0.09352 0 -0.93687 -0.25821 6.00465 5.12793
THR_473 -4.23991 0.66228 3.12956 -0.16881 0.07556 0.06063 1.38098 -1.78613 -0.01104 -0.18126 -0.8779 -0.3415 0 0 0 0 0 0.0465 -0.0914 0.01551 0.05212 0 0.05315 2.31271 -1.0874 0.06721 0.33923 -0.58991
LYS_474 -4.65822 0.48542 5.26245 -0.30638 0.02946 0.13284 2.33907 -2.33277 -0 -0 -1.62761 0.20269 0 0 0 0 0 0.02486 -0.01875 0.01643 1.83041 0 0.16712 0 -1.5107 0.00429 0.25804 0.29865
ILE_475 -6.19468 0.74304 4.9322 -0.4674 0.25327 0.08232 2.23889 -2.49927 -0 -0 -0.65953 0.4045 0 0 0 0 0 0.06351 0.06983 0.01216 0.92485 0 0.19424 0 0.73287 -0.27471 0.61282 1.1689
GLU_476 -4.59397 0.47942 5.1389 -0.4357 0.14038 1.3521 1.24616 -2.23863 -0.02776 -0.1802 -1.02727 -3.04822 0 0 0 0 0 0.04918 -0.10491 0.02594 0 3.75392 -0.27546 0 -2.7348 -0.47846 0.69511 -2.26425
ASP_477 -3.63682 0.46939 4.13161 -0.11524 0.01242 0.35667 1.51858 -1.89287 -0.01145 -0.09287 -2.11787 -0.20836 0 0 0 0 0 0.02415 -0.04072 0.00302 0 2.24986 -0.23742 0 -2.3716 -0.65505 0.35218 -2.26241
PHE_478 -7.4451 1.1017 4.41321 -0.52092 0.01638 0.19253 2.88051 -2.79011 -0.00794 -0.05271 -1.91325 0.09143 0 0 0 0 0 0.04425 0.03167 0.20633 0 1.99683 -0.38341 0 1.0402 -0.46572 0.68651 -0.87763
ASN_479 -3.83829 1.21835 3.78685 -0.18471 0.03259 0.27772 1.3537 -1.88294 -0 -0 -0.08587 -0.32461 0 0 0 0 0 0.11405 -0.0925 0.02286 0 1.48433 0.15563 0 -0.93687 -0.16526 0.9354 1.87043
PHE_480 -6.49808 0.73439 3.19431 -0.83606 0.10205 0.36532 1.18429 -1.94784 -0 -0 0.37832 -0.45269 0 0 0 0 0 0.17744 -0.05558 0.16161 0 2.79911 0.06835 0 1.0402 -0.12302 0.75778 1.04988
SER_481 -6.70522 0.77318 6.14801 -0.03076 0.06779 0.03212 2.19167 -2.92878 -3e-05 -0.00107 -0.85879 0.3425 0 0 0 0 0 0.1935 -0.05417 0.1304 0.79474 0 -0.22242 0.64783 -0.77834 0.4397 0.63931 0.82117
SER_482 -4.87363 0.40605 5.74788 -0.02953 0.00031 0.04689 2.46239 -2.56867 -0.0422 -0.21439 -1.35808 -1.03464 0 0 -0.44301 0 0 0.07763 -0.08497 0.00449 0.1668 0 -0.2133 0.60277 -0.77834 0.1819 0.49468 -1.44895
ARG_483 -6.51025 0.65723 6.48858 -0.92953 0.26318 0.68133 2.72705 -2.86232 -0.01747 -0.12009 -1.41421 0.02135 0 0 -1.41811 0 0 0.04217 -0.03346 0.00981 1.77733 0 -0.05221 0 -1.2888 -0.34533 0.77074 -1.55301
TYR_484 -3.63888 0.2288 2.71658 -1.07236 0.28632 0.6316 0.47283 -1.32142 -0.01795 -0.07435 -0.11282 -0.68374 0 0 0 0 0 0.45372 0.2844 0.10436 0 2.86622 -0.25868 6e-05 1.2797 -0.09712 1.02145 3.06871
GLU_485 -4.87285 0.68979 5.41633 -0.50449 0.15841 0.80663 2.42145 -2.3361 -0 -0 -2.65372 -1.16784 0 0 -1.83833 0 0 0.62732 -0.04154 0.1839 0 5.23505 0.05935 0 -2.7348 -0.35364 0.95367 0.04859
THR_486 -5.33619 0.94403 4.05957 -0.10707 0.04214 0.06104 1.85004 -1.99846 -0.00179 -0.03064 -0.8873 -1.21922 0 0 -1.04278 0 0 0.36059 0.09475 0.01736 0.22937 0 -0.59794 2.33038 -1.0874 -0.02971 0.90212 -1.44714
ASP_487 -4.12868 0.28821 5.888 -0.25527 0.05242 0.84907 2.5585 -2.38798 -0.03566 -0.17112 -1.82151 -0.51785 0 0 -0.79555 0 0 0.14208 0.0265 0.02197 0 2.04021 -0.58093 0 -2.3716 0.3107 0.61472 -0.27376
TYR_488 -9.90827 1.864 3.37241 -0.68108 0.2389 0.36511 1.78888 -2.62999 -0.04927 -0.23168 -1.32417 -0.26553 0 0 0 -0.6515 0 0.12446 -0.06039 0.03921 0 2.84127 0.01848 0.2899 1.2797 -0.11244 0.85406 -2.83796
LYS_489 -3.33871 0.37736 3.05183 -0.29349 0.03891 0.13438 0.6352 -1.5409 -0.02619 -0.13128 0.82042 0.01918 0 0 0 0 0 0.16451 0.02079 0.00447 1.84932 0 -0.05206 0 -1.5107 -0.25776 0.823 0.78828
ASN_490 -2.98296 0.29536 2.46236 -0.19687 0.04295 0.33345 0.31455 -1.13056 -0.00268 -0.02067 -0.16423 -0.98947 0 0 0 0 0 0.3358 -0.02182 0.00776 0 1.85749 -0.971 0 -0.93687 -0.4859 0.25984 -1.99348
LEU_491 -8.22145 1.18136 4.15511 -0.4886 0.37967 0.0976 1.73281 -2.81393 -0.03043 -0.13009 -1.1476 0.12662 0 0 0 0 0 0.05405 0.21118 0.06394 0.55467 0 -0.29691 0 0.18072 -0.56472 0.52004 -4.43595
LYS_492 -6.82876 0.69412 8.18391 -0.46659 0.08479 0.28113 3.18881 -3.37608 -0.0314 -0.12799 -4.9601 0.59329 0 0 0 0 0 0.07569 -0.12842 0.03889 2.12097 0 -0.06754 0 -1.5107 -0.32265 0.72104 -1.83759
ASP_493 -4.58391 0.76404 6.27419 -0.12648 0.06199 0.40215 2.66435 -2.68188 -0.02728 -0.20943 -4.55739 -0.24158 0 0 -0.9499 0 0 0.01988 0.00118 0.1427 0 2.69755 -0.30713 0 -2.3716 -0.31605 0.43298 -2.91163
ALA_494 -3.15297 0.08738 1.87166 -0.02362 0 0 1.34324 -1.39459 -0 -0 -1.05757 -0.19827 0 0 0 0 0 0.0205 -0.04609 0 0 0 -0.14418 0 1.8394 -0.58809 0.25025 -1.19296
ASP_495 -4.93044 0.21824 6.69056 -0.196 0.04565 0.61844 3.50453 -2.79844 -0.00079 -0.00463 -3.76457 -1.37412 0 0 -0.41756 -0.52539 0 0.03713 -0.01337 0.00265 0 2.17071 -0.65258 0 -2.3716 -0.32236 0.37398 -3.70997
VAL_496 -3.07745 0.48588 2.53069 -0.32114 0.25523 0.07422 1.42259 -1.4373 -0.00298 -0.03544 -0.67401 -0.21513 0 0 0 0 0 0.01788 0.00424 0.00171 0.34339 0 0.00404 0 1.9342 0.06186 0.46366 1.83612
SER_497 -2.31882 0.1378 3.37973 -0.03951 0.00036 0.0527 1.37073 -1.43725 -0 -0 -2.07723 -0.36259 0 0 -0.41756 -0.52539 0 0.04838 -0.06692 0.02094 0.15688 0 -0.34329 1.80301 -0.77834 -0.37397 0.34952 -1.42082
ARG_498 -9.16612 0.70435 9.007 -0.65434 0.15011 0.41711 4.23035 -4.08449 -0.00134 -0.00946 -4.4562 -0.04415 0 0 -0.8148 0 0 0.03146 -0.02847 0.00902 2.35288 0 -0.15576 0 -1.2888 -0.45497 0.47581 -3.78081
LEU_499 -6.7773 0.64879 4.2935 -0.47186 0.19423 0.11511 2.66956 -2.55306 -0 -0 -1.48906 0.20964 0 0 0 0 0 0.01482 0.06044 0.11734 0.33524 0 -0.26502 0 0.18072 -0.32736 0.52397 -2.5203
ARG_500 -5.92652 0.29183 6.39288 -1.10351 0.17452 0.82736 2.70122 -2.95849 -0.01712 -0.12687 -2.82156 0.16061 0 0 -0.89971 0 0 0.00529 -0.00176 0.10529 3.00582 0 -0.09492 0 -1.2888 -0.38075 0.51219 -1.44302
VAL_501 -7.35316 0.62274 4.21789 -0.31864 0.27747 0.07383 2.67013 -2.79739 -0 -0 -1.6523 -0.2305 0 0 0 0 0 0.01368 -0.05502 0.02026 0.08068 0 -0.26582 0 1.9342 -0.28893 0.44583 -2.60504
TYR_502 -13.71 1.42306 6.26226 -0.59628 0.24539 0.29591 4.83875 -4.41665 -0 -0 -2.78616 -0.34559 0 0 0 -0.79074 0 0.01018 0.07759 0.30491 0 3.1799 -0.03842 0.03351 1.2797 -0.17874 0.48918 -4.42225
LYS_503 -5.73815 0.43002 5.93214 -0.3013 0.02501 0.13408 2.32738 -2.7537 -0.00544 -0.01625 -1.42794 -0.02197 0 0 0 0 0 0.01176 0.16595 0.0029 1.71397 0 -0.05751 0 -1.5107 -0.38911 0.50969 -0.96918
ASN_504 -8.57013 0.51615 9.48039 -0.17466 0.03203 0.25859 4.72422 -4.46133 -0.01209 -0.10745 -4.24828 -0.29215 0 0 -2.06493 0 0 0.04233 0.10055 1e-05 0 1.46189 0.43871 0 -0.93687 -0.16564 0.42331 -3.55534
ILE_505 -8.93118 0.94937 4.09721 -0.66655 0.5066 0.1536 3.59918 -3.05601 -0 -0 -3.7781 0.13322 0 0 0 0 0 0.02972 -0.05183 0.00719 0.68748 0 -0.18913 0 0.73287 0.02645 0.73057 -5.01935
GLU_506 -6.96092 0.64149 6.75267 -0.53043 0.11315 0.91526 3.00951 -3.19096 -0.03008 -0.22901 -3.11426 -0.64855 0 0 0 -0.6515 0 0.05807 -0.13402 0.2525 0 3.82966 -0.21662 0 -2.7348 -0.07521 0.86058 -2.08348
LYS_507 -5.94285 0.40856 5.76001 -0.38261 0.05262 0.26141 1.87681 -2.4859 -0.03953 -0.23694 -1.9507 0.17208 0 0 0 0 0 0.06701 -0.01389 0.0087 2.22856 0 -0.13497 0 -1.5107 -0.24297 0.52075 -1.58455
LEU_508 -7.35243 0.48302 2.94959 -0.46646 0.19554 0.10986 3.01139 -2.28945 -0 -0 -2.19176 0.12115 0 0 0 0 0 0.0922 0.24151 0.00249 0.33937 0 -0.28508 0 0.18072 -0.21291 0.31203 -4.75921
LEU_509 -8.51382 1.18162 2.99188 -0.52417 0.34985 0.16079 2.05253 -2.52141 -0.00691 -0.02047 -0.78403 0.01609 0 0 0 0 0 0.08388 0.12721 0.21839 0.71035 0 0.0544 0 0.18072 0.40633 1.10143 -2.73533
PRO_510 -6.42468 0.91326 2.7851 -0.18812 0.00543 0.13831 0.651 -1.36564 -0 -0 -0.53286 -0.01188 0 0 0 0 0 0.15962 -0.05177 0.01658 0.84036 0 -0.79863 0 -2.4119 0.03603 1.28128 -4.95848
PHE_511 -8.31519 1.29598 1.60827 -0.68142 0.12485 0.43528 2.58858 -2.09041 -0.00911 -0.09012 -2.15024 -0.13201 0 0 0 0 0 0.49157 0.11302 0.07656 0 2.23574 0.40458 0 1.0402 -0.19636 0.80408 -2.44615
TYR_512 -10.2452 1.15428 4.81542 -0.6119 0.04317 0.28099 2.55803 -3.20215 -0.02282 -0.15293 -1.78696 -0.16059 0 0 0 -1.17863 0 0.13399 -0.00611 0.18714 0 1.86721 -0.42299 0.13814 1.2797 -0.03372 0.86905 -4.49691
ASN_513 -7.60076 0.65038 7.7087 -0.25026 0.05179 0.40506 3.99962 -3.65438 -0.01818 -0.15938 -3.81619 -0.72974 0 0 -0.89738 0 0 0.01789 -0.09784 0.00885 0 2.51565 -0.01734 0 -0.93687 0.07649 0.60856 -2.1353
ARG_514 -8.89817 0.64444 9.19203 -0.55096 0.1179 0.30614 3.33797 -3.91801 -0.05256 -0.36335 -3.85071 0.58253 0 0 -0.61774 0 0 0.04574 -0.10118 0.37079 2.38909 0 -0.14577 0 -1.2888 0.14183 0.35638 -2.30242
GLU_515 -7.02059 0.70818 7.05121 -0.44406 0.15812 0.9089 2.60945 -3.09315 -0.04404 -0.34511 -3.53587 -0.59628 0 0 -0.89738 0 0 0.02216 -0.04432 0.02818 0 3.59458 -0.35309 0 -2.7348 -0.33696 0.39548 -3.96939
THR_516 -7.03184 0.8341 5.68483 -0.12023 0.05683 0.05305 3.15143 -3.07774 -0.00135 -0.02695 -1.66252 -0.97806 0 0 0 0 0 0.07767 0.22483 0.02585 0.35272 0 -0.04962 2.29157 -1.0874 -0.26418 0.64768 -0.89934
ILE_517 -9.0988 0.56005 4.67116 -0.65512 0.45476 0.14296 2.92066 -3.20009 -0 -0 -2.62745 0.25445 0 0 0 0 0 0.00882 0.05775 0.00577 0.57029 0 -0.42027 0 0.73287 -0.02052 0.81667 -4.82604
VAL_518 -8.38573 0.85847 3.95409 -0.32101 0.22885 0.0723 2.57698 -3.1156 -0 -0 -1.81292 -0.11474 0 0 0 0 0 0.03348 -0.05217 0.02464 0.0714 0 -0.31573 0 1.9342 -0.04605 0.72181 -3.68776
LYS_519 -4.92887 0.33576 6.06373 -0.73701 0.17637 0.59662 3.01365 -2.76074 -0 -0 -3.39765 -0.19763 0 0 0 0 0 0.00908 0.0565 0.0224 2.89357 0 -0.05521 0 -1.5107 -0.2513 0.56461 -0.10682
TYR_520 -8.99581 1.01138 5.18662 -0.60127 0.04968 0.29527 3.71558 -3.16858 -0 -0 -2.71585 -0.22854 0 0 0 -0.76634 0 0.01154 0.11996 8e-05 0 2.36672 0.02951 0.00053 1.2797 -0.20609 0.38522 -2.2307
GLY_521 -5.1057 0.70464 4.37749 -4e-05 0 0 2.60787 -2.51844 -0.01986 -0.1369 -2.09685 -0.41931 0 0 0 0 0 0.01611 -0.06917 0 0 0 0.47 0 0.83697 0.08142 0.33321 -0.93857
ASN_522 -6.15971 0.53477 5.97324 -0.17959 0.03119 0.29388 2.57525 -2.99194 -0.00423 -0.02642 -2.68854 -0.39889 0 0 -0.9499 -0.79074 0 0.016 0.03351 0.0017 0 1.95529 -0.09253 0 -0.93687 -0.02762 0.37688 -3.45528
LEU_523 -4.59453 0.47643 3.10231 -0.50723 0.16406 0.14428 1.76776 -1.86632 -0.01833 -0.13781 -1.39639 0.09054 0 0 0 0 0 0.00759 -0.03663 0.03596 0.12714 0 -0.18139 0 0.18072 -0.40677 0.39498 -2.65364
VAL_524 -6.42628 0.68328 2.08749 -0.28658 0.20738 0.06111 2.2196 -2.0941 -0.01986 -0.1369 -1.43753 0.01832 0 0 -0.8148 0 0 0.01859 -0.07253 0.00012 0.05235 0 -0.41538 0 1.9342 -0.55234 0.30814 -4.66572
ASP_525 -3.8789 0.32541 5.37546 -0.14867 0.00238 0.44243 2.7845 -2.42299 -0.0561 -0.30063 -3.4889 -0.9317 0 0 -0.99059 -0.63866 0 0.01386 -0.02335 0.08441 0 3.44154 0.05469 0 -2.3716 -0.47962 0.23896 -2.96806
ALA_526 -1.9337 0.11568 2.35324 -0.02429 2e-05 0 0.70448 -1.21331 -0 -0 0.40958 -0.37205 0 0 0 0 0 0.00805 -0.10037 0 0 0 -0.32136 0 1.8394 -0.56772 0.20859 1.10625
ASN_527 -2.36209 0.19172 3.17739 -0.2341 0.0467 0.33719 1.55503 -1.4819 -0 -0 -2.69884 -0.41417 0 0 -0.99059 -0.63866 0 0.00306 -0.05637 0.09634 0 2.46178 -0.5286 0 -0.93687 -0.75312 0.28361 -2.94247
ASN_528 -5.83698 0.60556 5.72684 -0.21539 0.0258 0.31221 3.03153 -2.81481 -0.0561 -0.30063 -1.99134 -0.69264 0 0 -1.1806 0 0 0.05689 -0.00191 0.04307 0 3.26524 0.18507 0 -0.93687 -0.46538 0.3298 -0.91065
THR_529 -4.3872 0.60692 4.23046 -0.1206 0.04854 0.0552 2.38041 -2.09364 -0 -0 -1.18015 -1.23993 0 0 0 -0.74316 0 0.02222 0.00976 0.20587 0.11331 0 0.11481 2.29945 -1.0874 -0.11414 0.4923 -0.38697
LEU_530 -7.08619 0.72705 3.05003 -0.49028 0.18245 0.13987 2.37484 -2.322 -0 -0 -1.008 0.13087 0 0 -1.8166 0 0 0.00548 0.59029 0.09128 0.15088 0 0.02491 0 0.18072 0.00451 0.58399 -4.4859
TYR_531 -3.83979 0.51475 4.51511 -1.00005 0.0822 0.47063 2.39195 -2.1523 -0.01414 -0.09143 -2.54989 -0.27933 0 0 -0.89971 0 0 0.05446 -0.02669 0.01949 0 2.0255 -0.1695 0.00038 1.2797 -0.00405 0.44382 0.77112
THR_532 -4.83683 0.49187 4.74846 -0.19291 0.10838 0.06731 2.64643 -2.44729 -0.00802 -0.08898 -2.94279 -0.69375 0 0 -0.63336 -0.61656 0 0.06923 -0.03507 0.00949 1.1178 0 -0.43756 2.31859 -1.0874 0.09361 0.6142 -1.73514
LYS_533 -4.15883 0.17232 3.88468 -0.3722 0.05126 0.17281 1.83506 -1.72851 -0 -0 -2.64477 0.09576 0 0 -0.08993 0 0 0.01622 -0.05259 0.0043 1.84463 0 0.07988 0 -1.5107 0.09198 0.48949 -1.81913
ASP_534 -6.09993 0.42807 6.61918 -0.10834 0.00327 0.31799 2.41016 -2.94542 -0 -0 -2.88298 0.10657 0 0 -0.88549 0 0 0.01274 0.388 0.02165 0 2.34512 0.23312 0 -2.3716 0.02046 0.61172 -1.77573
LEU_535 -6.8396 0.40829 4.5544 -0.45426 0.24196 0.07744 1.52456 -2.48037 -0 -0 -1.89595 0.23007 0 0 0 0 0 0.00294 0.06313 0.01184 0.42016 0 -0.04011 0 0.18072 0.24387 0.9808 -2.77011
VAL_536 -4.66024 0.47117 3.15673 -0.27281 0.17313 0.05279 0.87548 -1.72211 -0.03212 -0.20323 -0.51745 0.23932 0 0 0 0 0 0.01724 -0.08486 0.00968 0.08565 0 -0.34025 0 1.9342 -0.10469 0.63941 -0.28297
SER_537 -3.83734 0.33967 2.0991 -0.02879 0 0.06469 1.1436 -1.314 -0 -0 -0.58489 -0.52479 0 0 0 0 0 0.01542 0.01346 0.0205 0.19283 0 -0.41327 0.60107 -0.77834 -0.56431 0.28717 -3.26822
VAL_538 -6.09592 0.47551 2.83465 -0.29537 0.13699 0.05804 2.54051 -2.07782 -0 -0 -2.28628 -0.50095 0 0 0 0 0 0.05916 0.07486 0.03297 0.19011 0 -0.38878 0 1.9342 -0.54192 0.36098 -3.48906
VAL_539 -5.99415 1.08899 1.08369 -0.33681 0.54147 0.0801 1.412 -1.59869 -0 -0 -0.48177 -0.98539 0 0 0 0 0 0.03133 0.24799 0.03662 0.90803 0 0.11273 0 1.9342 -0.11453 1.24418 -0.79002
PRO_540 -7.76523 1.16038 5.00948 -0.18205 0.0015 0.12648 2.08428 -2.18097 -0 -0 -0.27512 0.0778 0 0 0 0 0 0.0191 0.07443 0.02418 0.44558 0 -0.73427 0 -2.4119 -0.03802 1.32342 -3.24094
MET_541 -7.93601 0.82532 4.02351 -0.37352 0.08995 0.12845 2.21459 -2.40757 -0 -0 -0.4659 -0.08792 0 0 0 0 0 0.0259 -0.07847 0.02804 1.27031 0 0.16665 0 0.60916 0.48785 0.71859 -0.76107
LYS_542 -3.07961 0.36177 3.35335 -0.33263 0.05727 0.21022 1.15089 -1.37774 -0 -0 -0.52922 -0.36903 0 0 -1.14233 0 0 0.00756 -0.09837 0.00593 1.55027 0 -0.14786 0 -1.5107 0.46677 0.54353 -0.87995
ASP_543 -4.56312 0.54795 6.05976 -0.12198 0.01503 0.38549 2.09442 -2.53339 -0.01854 -0.12284 -4.29215 -0.59964 0 0 -0.82773 0 0 0.01711 -0.01045 0.11781 0 2.16085 -0.12785 0 -2.3716 -0.12282 0.49565 -3.81804
LYS_544 -3.62021 0.2104 4.1511 -0.34713 0.07753 0.20908 1.55568 -1.78809 -0 -0 -0.38169 -0.15615 0 0 0 0 0 0.04694 -0.0514 0.01119 1.71477 0 -0.01921 0 -1.5107 -0.10734 0.73407 0.72886
GLU_545 -7.25363 0.84387 6.60494 -0.458 0.15992 0.8764 2.70062 -2.86665 -0.01487 -0.14832 -1.24057 -1.01567 0 0 -0.70656 0 0 0.06318 -0.0037 0.00077 0 3.55579 -0.1311 0 -2.7348 0.25315 0.7281 -0.78711
VAL_546 -5.91925 0.51969 2.4493 -0.28803 0.23532 0.06611 1.29976 -1.89663 -0 -0 0.69971 0.37002 0 0 0 0 0 0.02213 -0.06281 0.04015 0.17968 0 0.01043 0 1.9342 0.2394 0.77867 0.67786
ILE_547 -7.24035 1.14998 2.52957 -0.5254 0.51879 0.1056 1.54221 -1.97619 -0.00197 -0.02558 0.10817 -0.19611 0 0 0 0 0 0.01286 0.04491 0.17724 0.7546 0 -0.47422 0 0.73287 -0.08576 0.72038 -2.12839
SER_548 -4.66879 0.21457 4.43505 -0.03216 0.01188 0.02985 1.96056 -2.13996 -0.00166 -0.02776 -1.42839 -0.25403 0 0 0 0 0 0.05168 -0.01698 0.01424 0.26603 0 0.36678 0.60132 -0.77834 0.65693 0.43063 -0.30856
ASP_549 -5.74496 0.62488 6.73417 -0.10903 0.01824 0.33194 3.17908 -3.17565 -0 -0 -2.86861 -0.45853 0 0 0 0 0 0.03804 -0.02137 0.00741 0 2.08635 0.04386 0 -2.3716 0.40027 0.48733 -0.79819
ILE_550 -5.58402 0.8346 1.83917 -0.72238 0.44392 0.26935 0.55952 -1.71462 -0.00197 -0.02558 0.00734 0.21981 0 0 0 0 0 0.05139 -0.12337 0.01632 0.80045 0 0.27502 0 0.73287 -0.26318 0.75837 -1.62699
ASN_551 -4.03848 0.33949 3.76019 -0.16763 0.00707 0.25474 1.83966 -1.86787 -0.00614 -0.09041 -1.28864 -0.32234 0 0 0 -0.74455 0 0.02852 -0.03955 0.00223 0 1.80306 -0.0458 0 -0.93687 0.02366 0.56567 -0.92398
LYS_552 -5.60672 0.36333 4.85082 -0.54358 0.18705 0.37446 2.71839 -2.28333 -0.0116 -0.10417 -0.68721 -0.00848 0 0 0 0 0 0.00706 -0.04591 0.05879 1.82164 0 -0.10559 0 -1.5107 0.01647 0.62401 0.11472
ASN_553 -6.65186 0.96567 5.37757 -0.21096 0.09358 0.35237 3.15987 -2.98647 -0 -0 -1.28048 -0.5864 0 0 0 -0.59607 0 0.05136 -0.11367 0.0384 0 4.59518 0.13065 0 -0.93687 -0.12438 0.80922 2.08669
LYS_554 -2.25574 0.1639 3.33576 -0.50757 0.1541 0.32229 1.16642 -1.40545 -0 -0 -3.01935 0.01869 0 0 0 -0.76354 0 0.01348 0.04941 0.17692 1.97059 0 -0.02024 0 -1.5107 -0.217 0.46411 -1.86395
THR_555 -3.51416 0.32589 3.48716 -0.17487 0.07506 0.06448 1.86434 -1.79812 -0 -0 -0.74356 -0.36302 0 0 0 0 0 0.00849 -0.06835 0.01343 0.1416 0 -0.04904 2.31455 -1.0874 -0.12271 0.50903 0.8828
SER_556 -3.20595 0.17371 2.51103 -0.02807 0.0003 0.02281 0.87127 -1.3347 -0 -0 -0.94413 -0.23563 0 0 -0.75949 0 0 0.022 0.04244 0.01256 0.48335 0 0.15589 0.69714 -0.77834 -0.12435 0.58673 -1.83143
ILE_557 -8.46079 1.43265 2.0786 -0.47727 0.33061 0.09967 1.77421 -2.26619 -0.01232 -0.04153 0.50031 0.37915 0 0 0 0 0 0.06774 0.04929 0.0107 0.42081 0 -0.4434 0 0.73287 -0.48477 1.55501 -2.75467
ASN_558 -4.64841 0.35368 4.69145 -0.27607 0.00823 0.52893 2.21532 -2.22066 -0.00812 -0.04668 -1.52882 -1.09892 0 0 -1.14233 0 0 0.06335 -0.02744 0.01814 0 3.37797 0.01903 0 -0.93687 -0.33361 2.23477 1.24294
LYS_559 -7.54534 0.82769 6.97616 -0.48801 0.08864 0.34243 3.00198 -3.0305 -0.00111 -0.00305 -3.50729 -0.26236 0 0 0 0 0 0.10453 -0.01411 0.33171 2.29437 0 -0.05957 0 -1.5107 0.10918 1.29791 -1.04746
LEU_560 -8.78054 1.08808 2.62252 -0.57944 0.11002 0.15939 2.7651 -2.41695 -0 -0 -2.63328 0.21455 0 0 0 0 0 0.05438 -0.07322 0.10093 0.55268 0 -0.36119 0 0.18072 0.11688 0.68455 -6.19482
LEU_561 -7.35522 0.60334 3.44778 -0.59771 0.17599 0.1745 2.59101 -2.45342 -0.00111 -0.00305 -2.62406 0.18383 0 0 0 0 0 0.01876 -0.03945 0.00914 0.64764 0 -0.31215 0 0.18072 -0.00891 0.40056 -4.96182
LEU_562 -7.37646 0.61452 3.1468 -0.46723 0.1845 0.09107 2.53184 -2.18209 -0 -0 -2.39983 0.16494 0 0 0 0 0 0.01921 -0.0193 0.01201 0.82663 0 -0.34655 0 0.18072 -0.05931 0.40366 -4.67489
HIS_D_563 -8.62477 0.6952 5.91955 -0.50218 0.03948 0.35572 2.42874 -3.33911 -0.03033 -0.21739 -2.86695 -0.5036 0 0 -0.40096 0 0 0.00688 -0.01675 0.01375 0 2.52212 -0.08998 0 -0.45461 0.07912 0.6176 -4.36847
TYR_564 -11.1374 0.946 6.82798 -0.66388 0.05189 0.36502 4.25754 -3.99118 -0.00684 -0.03433 -2.68727 -0.03375 0 0 0 -0.41434 0 0.05328 0.04352 0.11731 0 2.03381 -0.32806 0.11828 1.2797 0.12432 0.55184 -2.52652
SER_565 -3.61611 0.28668 4.14832 -0.03194 0.00063 0.05475 1.58996 -1.86352 -0.00802 -0.08898 -0.69691 -1.02871 0 0 0 0 0 0.04535 -0.10286 0.03778 0.14348 0 -0.38378 0.69899 -0.77834 -0.23385 0.48126 -1.34581
ASP_566 -3.28979 0.5229 3.84403 -0.11354 0.00628 0.34133 1.05512 -1.77053 -0 -0 -1.22395 -0.33919 0 0 0 -0.61656 0 0.0698 -0.05479 0.09425 0 2.52564 -0.38767 0 -2.3716 -0.58368 0.54775 -1.74421
ASN_567 -4.43674 0.42201 4.32022 -0.19444 0.02899 0.33064 1.73022 -2.12839 -0.03165 -0.12064 -0.9663 -0.99983 0 0 0 0 0 0.03338 -0.09965 0.0045 0 2.0227 -0.96256 0 -0.93687 -0.78052 0.39056 -2.37437
THR_568 -4.23489 0.32014 3.9352 -0.10781 0.08469 0.07049 1.90342 -2.03789 -0.00684 -0.03433 -1.63969 -0.95548 0 0 0 0 0 0.06541 0.04196 0.03832 0.14032 0 -0.68681 2.26267 -1.0874 -0.41122 0.33472 -2.00501
SER_569 -3.28268 0.55425 1.89933 -0.02554 0 0.06081 0.97638 -1.0554 -0.00294 -0.0436 -1.19158 -0.21465 0 0 -0.69495 0 0 0.05058 0.04898 0.00048 0.12101 0 -0.46998 0.73186 -0.77834 -0.16799 0.58352 -2.90045
GLN_570 -6.193 0.38291 4.73692 -0.38879 0.12719 0.26658 3.10366 -2.44403 -0.01399 -0.0481 -3.71638 -0.20904 0 0 0 -1.15751 0 0.04124 0.00069 0.07431 0 2.97809 -0.15332 0 -0.18838 -0.00776 0.66969 -2.13903
THR_571 -3.83287 0.64371 1.55753 -0.13805 0.05349 0.10145 0.33753 -1.03899 -0 -0 -0.61206 -1.1223 0 0 0 0 0 0.05997 -0.0378 0.06355 1.53507 0 -0.19907 2.34895 -1.0874 0.17878 0.47197 -0.71655
LEU_572 -6.157 0.54311 3.17519 -0.46351 0.19661 0.09136 2.51006 -2.03966 -0.01399 -0.0481 -2.48178 0.04319 0 0 0 0 0 0.04371 -0.00599 0.02316 0.76026 0 -0.05772 0 0.18072 0.03457 0.37909 -3.28675
ASP_573 -2.9948 0.15114 3.03526 -0.11267 0.00828 0.32337 1.50034 -1.56967 -0.02375 -0.10552 -2.04189 -0.42163 0 0 0 0 0 0.01714 -0.03704 0.03427 0 1.95531 0.01863 0 -2.3716 -0.31309 0.31494 -2.63296
ILE_574 -8.18973 1.99635 2.97259 -0.49868 0.90349 0.10938 1.85435 -2.40258 -0.01232 -0.04153 -0.94468 0.09959 0 0 0 0 0 0.05227 0.09426 0.27374 0.43232 0 -0.78387 0 0.73287 -0.5533 0.8862 -3.01926
LYS_575 -5.17779 0.39495 4.75598 -0.41057 0.0746 0.21876 2.29135 -2.20232 -0.01981 -0.0985 -2.50387 0.03672 0 0 0 0 0 0.02837 -0.05074 0.06133 2.08314 0 0.30886 0 -1.5107 -0.18019 1.06567 -0.83475
TYR_576 -8.62659 1.03554 3.85828 -0.6022 0.21407 0.06621 2.2367 -2.65756 -0.03541 -0.29228 -2.02893 -0.31111 0 0 -0.75949 -0.34696 0 0.16674 0.14038 0.3048 0 2.89411 0.10841 0.27767 1.2797 0.05919 0.77669 -2.24205
LEU_577 -5.04476 0.52818 4.44092 -0.53168 0.14018 0.12274 1.44144 -2.0872 -0.00185 -0.02535 0.79054 0.16188 0 0 0 0 0 0.23995 0.06872 0.02222 0.93899 0 -0.08004 0 0.18072 0.16484 0.7909 2.26135
GLN_578 -3.47304 0.52671 2.69081 -0.57915 0.06493 0.54059 0.8098 -1.33653 -0.01574 -0.15218 0.78349 -0.66969 0 0 0 0 0 0.26525 -0.05131 0.05536 0 2.37401 -0.29836 0 -0.18838 0.84125 0.59334 2.78117
ASP_579 -3.17453 0.33065 4.07038 -0.21275 0.02979 0.68578 1.50894 -1.81065 -0.00172 -0.00607 -3.68466 -1.0309 0 0 0 -1.1105 0 0.09583 0.02748 0 0 2.05472 -0.86304 0 -2.3716 0.58245 0.61978 -4.26063
PHE_580 -6.08128 0.6263 4.66809 -0.60029 0.02719 0.31957 2.35925 -2.45074 -0.03004 -0.20715 -0.27726 0.10901 0 0 0 0 0 0.03081 -0.02428 0.09889 0 2.25259 -0.14241 0 1.0402 -0.18903 0.59919 2.12863
SER_581 -1.56241 0.05306 1.79766 -0.02894 8e-05 0.04628 0.37531 -0.88236 -0.01524 -0.14165 0.80123 -1.00295 0 0 0 0 0 0.04118 -0.06246 0.01076 0.17354 0 -0.14096 0.60227 -0.77834 -0.48029 0.33611 -0.8581
LYS_582 -5.16222 0.7374 4.83194 -0.47447 0.11312 0.26693 1.99796 -2.03441 -0.00589 -0.06121 -1.89526 0.27481 0 0 0 -0.5343 0 0.06692 -0.01943 0.15371 2.01886 0 -0.16241 0 -1.5107 -0.5433 0.54376 -1.39817
VAL_583 -7.01955 0.6435 2.72209 -0.36612 0.36971 0.08904 2.37084 -2.22935 -0.02079 -0.22725 -0.74267 -0.60842 0 0 0 0 0 0.07348 -0.01887 0.11342 0.10104 0 0.75751 0 1.9342 0.45662 0.82763 -0.77394
ALA_584 -4.94871 0.77636 1.32393 -0.0246 1e-05 0 1.04104 -1.52349 -0.01747 -0.16463 -0.23876 -0.22252 0 0 0 0 0 0.0115 0.01474 0 0 0 0.01297 0 1.8394 0.44126 0.48735 -1.19161
GLU_585 -7.46062 0.41744 7.80175 -0.17217 0.01544 0.20829 4.31224 -3.52069 -0.00234 -0.01432 -4.72858 -0.63471 0 0 0 -1.04062 0 0.01695 0.03123 0.29042 0 3.23115 -0.09614 0 -2.7348 -0.13737 0.40428 -3.81314
TYR_586 -11.1817 1.58602 4.41305 -0.57956 0.06321 0.30608 4.01882 -3.36691 -0.01181 -0.10477 -3.17175 -0.16627 0 0 0 -0.59607 0 0.04658 0.01549 0.00193 0 1.8798 -0.35647 0.00311 1.2797 -0.10912 0.60455 -5.42607
GLU_587 -6.30233 0.44515 6.56794 -0.25201 0.02352 0.25785 2.47492 -2.81339 -0.01971 -0.12231 -4.05587 -0.19846 0 0 0 0 0 0.01832 -0.02021 0.08193 0 3.90847 0.05463 0 -2.7348 -0.21384 0.46417 -2.43604
ILE_588 -8.06124 0.82179 4.00334 -0.48573 0.50943 0.11499 2.89335 -2.7097 -0.00564 -0.01978 -3.14883 0.03143 0 0 0 0 0 0.04294 0.23622 0.01002 0.36886 0 -0.63675 0 0.73287 -0.28369 0.4787 -5.10741
ALA_589 -3.68826 0.36342 1.80687 -0.01071 0 0 1.51722 -1.51691 -0.02242 -0.1485 -0.59342 -0.26828 0 0 0 0 0 0.0782 0.07593 0 0 0 0.24615 0 1.8394 0.84436 0.52171 1.04477
ASN_590 -2.22832 0.15462 1.53629 -0.40537 0.11694 0.8015 0.52337 -0.97081 -0 -0 0.5263 -1.99861 0 0 0 0 0 0.02971 -0.03461 0.09815 0 2.49388 -0.63972 0 -0.93687 0.89133 0.31219 0.26997
THR_591 -4.77317 0.376 4.17164 -0.11727 0.10894 0.06183 2.4144 -2.10959 -0.01833 -0.13781 -0.01454 -1.50968 0 0 -0.64375 0 0 0.03612 0.03529 0.08629 0.25535 0 -0.37851 2.30962 -1.0874 -0.26726 0.63319 -0.56864
LYS_592 -3.92729 0.19997 4.43485 -0.53515 0.14193 0.37386 0.95568 -1.88769 -0.00273 -0.02621 -1.91715 -0.24275 0 0 0 0 0 0.05799 0.1477 0.03357 1.61876 0 0.0724 0 -1.5107 -0.04176 0.60941 -1.44532
LEU_593 -7.80874 0.72522 2.90097 -0.45092 0.16457 0.07573 2.32633 -2.35094 -0.01593 -0.05552 -1.74179 0.28896 0 0 -0.64375 0 0 0.02149 0.03179 0.13777 0.33503 0 -0.23754 0 0.18072 -0.17146 0.41753 -5.87049
ILE_594 -6.99352 0.70388 2.49435 -0.57675 0.36106 0.09758 1.21266 -2.15993 -0 -0 -0.31746 0.37622 0 0 0 0 0 0.03929 -0.02468 0.00069 0.95253 0 -0.68025 0 0.73287 -0.38511 0.71983 -3.44674
TYR_595 -9.99788 0.79697 3.08954 -0.90641 0.10167 0.17506 2.96949 -2.75834 -0.0105 -0.03634 -2.9171 -0.44694 0 0 0 0 0 0.04654 0.06486 0.04866 0 2.57851 -0.08259 0.00011 1.2797 -0.25872 0.63227 -5.63143
THR_596 -7.48968 1.31886 4.79199 -0.17705 0.1291 0.06535 2.98487 -2.68528 -0 -0 -2.16446 0.50874 0 0 0 -0.53032 0 0.03012 0.09518 0.1015 0.18158 0 -0.11892 2.87817 -1.0874 0.24919 1.04969 0.13123
PRO_597 -5.7773 1.03164 2.76877 -0.20266 0.00405 0.14606 1.219 -1.34652 -0.01722 -0.20584 -1.5311 -0.01955 0 0 0 0 0 0.0208 0.23412 0.01159 0.59752 0 -0.96732 0 -2.4119 0.03582 1.51445 -4.8956
ASN_598 -4.75437 0.28189 3.40646 -0.30314 0.07494 0.56194 1.09812 -1.67527 -0.0181 -0.21316 -0.46537 -0.80819 0 0 0 0 0 0.06117 0.02532 0.40103 0 1.93318 -0.59045 0 -0.93687 -0.27996 1.0779 -1.12293
THR_599 -4.47356 0.19998 2.66214 -0.22933 0.24757 0.09799 2.16266 -1.70603 -0.00589 -0.06121 -1.16628 -1.36728 0 0 -0.8601 0 0 0.01885 0.03996 0.03909 0.14019 0 0.13485 2.2953 -1.0874 0.17587 0.58596 -2.15666
LEU_600 -5.86959 0.84674 1.56404 -0.50233 0.27876 0.15374 0.86558 -1.70934 -0.01431 -0.09158 0.60856 0.00841 0 0 0 0 0 0.01737 0.25676 0.08359 0.42719 0 0.13293 0 0.18072 0.10321 0.44306 -2.21648
LEU_601 -5.88017 0.66232 1.7105 -0.54843 0.28836 0.17973 1.21649 -1.82883 -0.01365 -0.13948 -0.50045 -0.05048 0 0 -0.8601 0 0 0.01943 -0.0819 0.25379 0.38237 0 0.68211 0 0.18072 0.20972 0.56951 -3.54845
HIS_602 -6.31337 0.36114 4.26029 -0.90695 0.01908 1.23928 1.16702 -2.34032 -0 -0 -1.80824 -0.7923 0 0 0 0 0 0.02386 -0.0047 0.00561 0 2.7598 0.11731 0 -0.45461 0.1517 0.4536 -2.06181
SER_603 -3.05469 0.32932 3.62245 -0.03201 0.02126 0.03077 2.00178 -1.72191 -0.01016 -0.1517 -0.38877 -0.29105 0 0 0 0 0 0.05296 -0.02452 0 0.27642 0 0.36364 0.60181 -0.77834 0.46762 0.54645 1.86134
TYR_604 -8.83354 1.01791 4.73481 -0.98203 0.11761 0.36606 3.68725 -3.05815 -0.01032 -0.14768 -3.91785 -0.39681 0 0 0 -0.74455 0 0.01709 -0.19555 0.19534 0 2.46052 0.35555 0.1793 1.2797 0.65709 0.55171 -2.66654
ASN_605 -5.04466 0.60113 4.62508 -0.19006 0.04892 0.2828 1.93135 -2.38405 -0 -0 -0.92173 -0.3485 0 0 0 0 0 0.01992 -0.08243 0.00988 0 1.653 0.06555 0 -0.93687 0.01939 0.27411 -0.37714
ASN_606 -3.60196 0.21523 4.03476 -0.18858 0.02661 0.29294 1.61426 -1.91469 -0.0045 -0.01812 -1.68365 -0.3576 0 0 0 0 0 0.01227 0.03939 0.00524 0 1.67647 0.00286 0 -0.93687 -0.24741 0.17648 -0.85687
ILE_607 -9.4345 1.04984 3.45045 -0.47001 0.28731 0.08669 3.16488 -2.97087 -0.0106 -0.06903 -2.90586 0.01001 0 0 0 0 0 0.0186 -0.03233 0.0157 0.63757 0 -0.56928 0 0.73287 -0.1379 0.53459 -6.61185
VAL_608 -7.19737 0.92535 3.44638 -0.30613 0.21468 0.06728 2.54896 -2.52741 -0.01151 -0.08678 -1.96292 0.03571 0 0 0 0 0 0.01882 0.03209 0.00097 0.09249 0 -0.19828 0 1.9342 0.03031 0.62277 -2.3204
LYS_609 -3.05957 0.15711 3.50997 -0.31562 0.02898 0.15723 1.14629 -1.60641 -0.00111 -0.00423 -1.1382 -0.03967 0 0 0 0 0 0.04453 -0.09745 0.01496 1.84823 0 -0.02569 0 -1.5107 -0.3531 0.38934 -0.85512
ALA_610 -3.65012 0.23068 3.18643 -0.0217 0 0 2.24713 -2.00018 -0 -0 -1.80982 -0.31663 0 0 -0.43479 0 0 0.01635 -0.04478 0 0 0 0.30442 0 1.8394 -0.07117 0.4214 -0.10337
VAL_611 -8.16087 0.87799 2.76951 -0.31576 0.29688 0.06999 2.63176 -2.61145 -0.03436 -0.10799 -2.50719 0.03537 0 0 0 0 0 0.06483 0.43486 0.07363 0.08131 0 -0.43446 0 1.9342 0.32281 0.67167 -3.90727
LEU_612 -8.40674 1.47561 3.58725 -0.56329 0.41681 0.15328 2.52028 -2.55711 -0.0106 -0.06903 -2.10663 0.29096 0 0 0 0 0 0.03752 -0.05994 0.10139 0.28777 0 -0.28498 0 0.18072 -0.13487 1.09473 -4.04689
ASN_613 -2.71298 0.16529 3.78131 -0.18332 0.03576 0.27594 1.13181 -1.72966 -0.01262 -0.091 -1.36674 -0.37151 0 0 -0.43804 0 0 0.02426 -0.06482 0.00342 0 1.49734 0.11088 0 -0.93687 -0.23778 0.75498 -0.36436
ASP_614 -4.83891 1.00804 6.94652 -0.11328 0.00487 0.34918 3.00943 -3.02891 -0.00556 -0.01263 -3.81885 -0.33362 0 0 0 0 0 0.04422 0.0304 0.00563 0 2.04035 -0.2329 0 -2.3716 -0.10511 0.289 -1.13371
LEU_615 -8.22095 0.61555 1.9929 -0.52645 0.22133 0.13049 1.83171 -2.14148 -0 -0 -0.18196 0.00645 0 0 0 0 0 0.0597 0.06366 0.09161 3.28642 0 -0.31827 0 0.18072 -0.25816 0.33623 -2.8305
LYS_616 -5.63304 0.40958 5.63207 -0.29519 0.02188 0.13315 2.89981 -2.48 -0.02917 -0.11468 -4.15082 -0.10298 0 0 0 -0.86924 0 0.02689 -0.03864 0.07745 1.95774 0 -0.11588 0 -1.5107 -0.37943 0.32372 -4.23748
SER_617 -2.80356 0.16193 3.40772 -0.03796 0.01582 0.0296 1.57985 -1.68817 -0 -0 -1.79346 -0.0262 0 0 -0.43804 0 0 0.05286 0.01526 0.02857 0.26127 0 0.26887 1.72055 -0.77834 0.37317 0.4172 0.76693
VAL_618 -5.88837 0.80857 2.55916 -0.31892 0.30719 0.06987 1.39069 -2.06456 -0 -0 -1.54053 -0.54424 0 0 0 0 0 0.06537 0.04044 0.00079 0.16657 0 -0.30387 0 1.9342 0.32368 0.4708 -2.52315
GLN_619 -4.0204 0.34979 3.34706 -0.60453 0.07977 0.98002 1.16559 -1.77477 -0.01761 -0.14697 -0.7952 -0.74463 0 0 0 0 0 0.01822 0.05258 0.0624 0 3.49384 -0.06279 0 -0.18838 -0.21467 0.3277 1.30703
TYR_620 -7.89644 0.64823 3.00038 -0.97524 0.06171 0.42828 1.98735 -2.2945 -0.0011 -0.01302 -0.1525 -0.25786 0 0 0 0 0 0.04478 -0.04049 0.11988 0 2.18073 -0.03757 0.01179 1.2797 -0.0678 0.28422 -1.68946
ASP_621 -2.67056 0.12525 2.84533 -0.12716 0.04023 0.39932 0.46678 -1.3718 -0.00698 -0.06118 -0.63261 -0.39247 0 0 0 0 0 0.05332 -0.07008 0.02284 0 2.8482 -0.4401 0 -2.3716 -0.46658 0.23794 -1.57189
SER_622 -4.83685 0.48774 5.78514 -0.03006 0 0.05102 3.56474 -2.69388 -0.01761 -0.14697 -3.21896 -1.04657 0 0 -0.76312 0 0 0.00527 -0.02168 0.03502 1.32455 0 -0.11227 0.64904 -0.77834 -0.66846 0.29823 -2.13403
ASP_623 -2.90936 0.18449 3.5357 -0.11256 0.00623 0.34128 1.79692 -1.67482 -0 -0 -1.02267 -0.53914 0 0 0 0 0 0.01151 -0.07793 0.00581 0 1.70861 -0.00014 0 -2.3716 -0.40225 0.3118 -1.20815
ALA_624 -4.07657 0.36921 3.70005 -0.02319 0 0 1.94379 -2.03926 -0 -0 -1.16801 -0.36546 0 0 -0.76312 0 0 0.00698 -0.05158 0 0 0 -0.33765 0 1.8394 -0.43675 0.20824 -1.19393
VAL_625 -7.6982 0.7827 4.15282 -0.30357 0.15563 0.06699 3.28465 -2.96729 -0 -0 -1.76522 -0.20162 0 0 0 0 0 0.02043 0.01168 0.01489 0.15964 0 -0.39201 0 1.9342 -0.3287 0.31522 -2.75777
ARG_626 -7.84653 0.25514 7.43107 -0.65085 0.14456 0.37152 3.38873 -3.70668 -0.01107 -0.07432 -1.38153 0.1783 0 0 -0.45546 0 0 0.02621 0.14481 0.03689 2.46808 0 -0.17809 0 -1.2888 -0.27658 0.4928 -0.93178
LYS_627 -3.77635 0.22008 5.26879 -0.48883 0.17049 0.29909 2.46203 -2.31394 -0 -0 -2.85044 -0.15255 0 0 0 -0.43151 0 0.03267 -0.00367 0.0368 2.11945 0 0.02901 0 -1.5107 -0.32375 0.69969 -0.51366
VAL_628 -5.38018 0.61155 2.20008 -0.35412 0.17312 0.08528 1.40177 -1.86173 -0 -0 -0.82625 -0.01395 0 0 0 0 0 0.0465 0.12454 0.00032 0.99627 0 -0.10498 0 1.9342 -0.15692 0.71895 -0.40555
LEU_629 -8.64653 1.34938 2.55741 -0.48369 0.15581 0.10201 2.29765 -2.51614 -0.03231 -0.24123 -0.14871 0.24103 0 0 0 0 0 0.91705 -0.01703 0.32191 0.61567 0 -0.17462 0 0.18072 -0.36569 1.21155 -2.67574
ASP_630 -4.27509 0.20857 6.06133 -0.22652 0.04634 0.74379 2.51715 -2.54974 -0.02485 -0.1875 -1.51858 -0.72892 0 0 0 -0.72585 0 0.27109 -0.00408 0.14472 0 2.13355 -0.71478 0 -2.3716 -0.32964 1.10898 -0.42164
ILE_631 -8.19026 1.37112 3.12396 -0.65901 0.57089 0.14019 2.07843 -2.36315 -0.01919 -0.09959 -2.09273 -0.14633 0 0 0 0 0 0.03082 0.10352 0.09088 2.13648 0 -0.1939 0 0.73287 -0.05983 0.81325 -2.63158
SER_632 -4.66743 0.51401 6.12746 -0.02865 0 0.05085 3.0196 -2.54632 -0.01696 -0.14049 -2.79929 -1.08385 0 0 -2.08967 0 0 0.02697 -0.02681 0.12255 1.40536 0 -0.11429 0.62325 -0.77834 -0.26848 0.79083 -1.8797
SER_633 -1.84065 0.0758 2.18824 -0.02959 0.0002 0.04828 0.6076 -1.05897 -0.00826 -0.08453 0.621 -1.02964 0 0 0 0 0 0.00926 -0.08532 0.00427 0.15552 0 -0.31518 0.60514 -0.77834 -0.5801 0.2009 -1.29435
ASN_634 -2.2952 0.31998 2.47038 -0.19327 0.03162 0.30649 0.82251 -1.22301 -0.01574 -0.08311 -0.28252 -0.44084 0 0 -0.97451 0 0 0.01847 -0.06876 0.00161 0 1.8868 -0.31907 0 -0.93687 -0.68439 0.09668 -1.56277
ILE_635 -6.68703 0.85789 4.27514 -0.58795 0.3934 0.10085 2.14908 -2.5178 -0 -0 -2.05859 0.31506 0 0 -0.45546 0 0 0.02486 -0.06889 0.03117 0.99465 0 -0.7506 0 0.73287 -0.58166 0.33876 -3.49425
LYS_636 -3.18838 0.18509 3.73133 -0.30791 0.03754 0.13945 1.92174 -1.60401 -0.00704 -0.02715 -1.89586 0.14934 0 0 0 -0.82759 0 0.01575 0.00633 0.12364 1.90184 0 0.05183 0 -1.5107 -0.36091 0.39571 -1.06995
LEU_637 -6.93725 0.49905 2.0005 -0.4934 0.1707 0.14022 1.87527 -1.90316 -0.00526 -0.01751 -1.35285 0.10123 0 0 0 0 0 0.06697 -0.06108 0.02516 0.08471 0 -0.12444 0 0.18072 -0.44746 0.31639 -5.88149
THR_638 -4.23108 0.31161 3.68436 -0.1972 0.11341 0.07434 2.27626 -1.83859 -0 -0 -1.01153 -0.62581 0 0 0 0 0 0.03481 0.00183 0.00488 0.11345 0 0.1417 2.29346 -1.0874 -0.09982 0.42922 0.3879
GLU_639 -4.34985 0.40306 2.95328 -0.43861 0.05439 0.85266 0.98287 -1.75164 -0.00689 -0.07304 -1.2317 -0.45248 0 0 0 0 0 0.02469 -0.10683 0.03402 0 3.92103 -0.24143 0 -2.7348 -0.00448 0.47319 -1.69255
LEU_640 -8.50701 1.07824 2.2543 -0.4627 0.16062 0.10839 1.84912 -2.38057 -0.00467 -0.06726 -0.55609 0.13536 0 0 0 0 0 0.04366 -0.05098 0.02383 0.26643 0 -0.26938 0 0.18072 -0.29096 0.56202 -5.92691
TYR_641 -7.99089 0.84629 3.60203 -0.63336 0.04877 0.37186 2.39996 -2.5696 -0.00526 -0.01751 -1.48308 -0.4522 0 0 -0.24164 0 0 0.03731 -0.04969 0.00926 0 1.85533 0.1575 0.53884 1.2797 -0.0525 0.66938 -1.67951
LEU_642 -7.56142 0.56549 3.27777 -0.49218 0.16888 0.15087 1.82318 -2.38744 -0.01169 -0.08629 -1.54685 0.04827 0 0 0 0 0 0.03321 0.08181 0.00607 0.26149 0 -0.03498 0 0.18072 -0.16587 0.64641 -5.04255
ASP_643 -3.73419 0.19886 4.88193 -0.10555 0.00472 0.31615 1.81343 -2.18619 -0 -0.00012 -1.54934 -0.48685 0 0 0 0 0 0.06187 -0.0104 0.07207 0 1.88133 0.22739 0 -2.3716 0.11679 0.50859 -0.36113
GLU_644 -4.20087 0.26509 6.49532 -0.4722 0.28029 1.47483 2.437 -2.65375 -0.02958 -0.15848 -3.69925 -2.90502 0 0 0 -0.33151 0 0.02256 -0.03191 0.02628 0 3.925 -0.19834 0 -2.7348 0.18677 0.30396 -1.99861
GLN_645 -8.68571 0.92478 7.75228 -0.94893 0.24981 1.07891 2.64957 -3.49139 -0.03547 -0.19277 -1.86968 -0.97126 0 0 0 -0.83186 0 0.01971 -0.04005 0.0168 0 2.83082 -0.2036 0 -0.18838 -0.30144 0.4549 -1.78297
PHE_646 -9.28895 0.64217 5.10295 -0.72987 0.01727 0.23995 2.70872 -3.19474 -0 -0 -2.89809 -0.09245 0 0 0 0 0 0.01686 0.05492 0.33899 0 1.87225 -0.38165 0 1.0402 -0.17867 0.53285 -4.19731
THR_647 -4.35344 0.22392 5.08806 -0.20733 0.16056 0.07604 2.41633 -2.4535 -0.01169 -0.08629 -2.36466 -0.13831 0 0 0 0 0 0.01164 0.00039 1e-05 0.06876 0 -0.00304 2.2731 -1.0874 0.02285 0.28821 -0.07577
LYS_648 -5.82052 0.25015 6.18213 -0.31048 0.02901 0.13893 2.99916 -2.94688 -0 -0 -2.6065 0.02732 0 0 0 0 0 0.00888 0.01318 0.0182 1.74174 0 0.01475 0 -1.5107 -0.14926 0.21865 -1.70224
THR_649 -6.51717 0.25406 6.6914 -0.19624 0.11493 0.07506 3.39274 -3.29222 -0 -0 -2.13446 -0.48251 0 0 0 -0.83186 0 0.03413 0.02488 0.01198 0.06416 0 -0.0197 2.30217 -1.0874 -0.12902 0.29576 -1.42933
LYS_650 -6.09025 0.56903 6.14553 -0.51608 0.10035 0.21783 2.98442 -2.88046 -0.03502 -0.14827 -2.57519 0.01522 0 0 0 0 0 0.01503 -0.01539 0.15938 2.84653 0 0.05966 0 -1.5107 -0.00155 0.35224 -0.30766
ALA_651 -3.16891 0.14656 2.97742 -0.02279 0 0 1.58571 -1.80638 -0 -0 -1.02861 -0.36109 0 0 0 0 0 0.00463 -0.06868 0 0 0 -0.38893 0 1.8394 -0.38251 0.28752 -0.38666
ASN_652 -4.28072 0.3004 5.05231 -0.22172 0.03784 0.34158 3.18658 -2.539 -0 -0 -3.58051 -0.5369 0 0 0 0 0 0.00759 -0.01019 3e-05 0 2.28932 -0.6349 0 -0.93687 -0.60638 0.31465 -1.81688
ILE_653 -8.14249 1.031 4.10849 -0.73084 0.52385 0.27225 2.96847 -2.81302 -0 -0 -2.16069 0.22248 0 0 0 0 0 0.00082 -0.12717 0.00281 0.80643 0 0.28532 0 0.73287 -0.40199 0.51035 -2.91106
GLU_654 -4.32311 0.53213 4.49379 -0.21596 0.03586 0.32057 2.33852 -2.15907 -0 -0 -3.12597 -0.61261 0 0 0 -0.86924 0 0.0014 -0.05993 0.05395 0 3.06891 -0.29301 0 -2.7348 -0.43558 0.47379 -3.51037
ASP_655 -4.19137 0.27592 6.15727 -0.19927 0.00058 0.64974 2.50817 -2.62202 -0.00166 -0.02776 -3.17656 -0.14286 0 0 0 0 0 0.00873 -0.03391 0.00035 0 3.36971 0.03286 0 -2.3716 -0.27946 0.27959 0.23647
SER_656 -5.17946 0.20143 5.4939 -0.02629 0 0.06098 2.74112 -2.66567 -0 -0 -1.25785 -0.60321 0 0 0 0 0 0.01639 0.02026 0.00772 0.6511 0 0.3451 0.60564 -0.77834 0.17954 0.20532 0.01769
LEU_657 -8.81448 0.92339 3.11657 -0.70553 0.26448 0.29959 2.60841 -2.75596 -0 -0 -2.62453 0.08449 0 0 0 0 0 0.01176 -0.03258 0.01492 0.95595 0 -0.25403 0 0.18072 0.01931 0.42511 -6.2824
SER_658 -5.3314 0.17925 6.01289 -0.03021 0 0.02089 3.06998 -2.87521 -0.01646 -0.23809 -3.59406 0.0116 0 0 0 0 0 0.00129 0.05666 0.01219 0.50557 0 0.30967 1.73454 -0.77834 -0.11399 0.53126 -0.53197
LYS_659 -8.73703 0.44666 8.4589 -0.31022 0.0269 0.13544 3.68821 -3.82373 -0 -0 -5.23768 -0.00169 0 0 0 -0.77989 0 0.00839 -0.02702 0.07424 1.73878 0 -0.00833 0 -1.5107 -0.22097 0.38006 -5.69968
LEU_660 -8.29627 1.00097 3.72918 -0.61123 0.10857 0.18563 2.99214 -2.94637 -0.00316 -0.01246 -3.14784 0.0998 0 0 0 0 0 0.01071 -0.01613 0.03256 0.78583 0 -0.20499 0 0.18072 -0.21559 0.58886 -5.73907
LEU_661 -7.62017 0.82055 2.9261 -0.50774 0.27532 0.12164 1.95758 -2.33835 -0.01639 -0.12028 -1.26161 0.24759 0 0 0 0 0 0.02464 -0.05882 0.00029 0.27636 0 -0.30135 0 0.18072 -0.18583 0.60581 -4.97393
SER_662 -3.94833 0.1731 4.3696 -0.03591 0.00379 0.02568 1.71551 -2.0811 -0 -0 -2.08856 0.04218 0 0 0 0 0 0.08263 -0.03061 0.04148 0.95748 0 -0.31403 1.76506 -0.77834 -0.55595 0.42182 -0.23451
ALA_663 -3.76294 0.21567 3.25236 -0.02152 0 0 2.54256 -2.06032 -0 -0 -1.91983 -0.30339 0 0 -0.83002 0 0 0.06374 0.11313 0 0 0 0.54131 0 1.8394 0.17921 0.37393 0.22329
ASP_664 -4.79218 0.62631 6.19467 -0.30458 0.03087 0.99203 2.61679 -2.6443 -0.01439 -0.05339 -4.3195 0.38232 0 0 -0.68773 0 0 0.04832 -0.00436 0.01334 0 3.28119 0.14149 0 -2.3716 0.36505 0.8756 0.37594
ALA_665 -3.43787 0.2546 1.96635 -0.02026 0 0 0.37364 -1.29257 -0.01639 -0.12028 -0.54086 -0.38495 0 0 0 0 0 0.11164 0.00079 0 0 0 -0.53365 0 1.8394 -0.18558 0.82518 -1.16081
VAL_666 -7.21098 0.95824 2.53101 -0.29057 0.21797 0.06378 2.15249 -2.20851 -0.00061 -0.0016 -2.33931 -0.27001 0 0 0 0 0 0.02173 -0.02875 0.04316 0.12968 0 -0.44237 0 1.9342 -0.16018 0.42181 -4.47884
ILE_667 -7.36076 0.9338 1.69555 -0.49887 0.42097 0.11593 0.73166 -1.7186 -0.01431 -0.09158 0.26667 -0.32185 0 0 0 0 0 0.08764 -0.03422 0.30755 0.28025 0 -0.44394 0 0.73287 -0.20731 1.15809 -3.96048
ALA_668 -3.53325 0.32694 1.71355 -0.02824 0.01009 0 1.25667 -1.42729 -0.00061 -0.0016 -0.79159 -0.40895 0 0 0 0 0 0.14015 0.04086 0 0 0 0.41374 0 1.8394 -0.05458 1.28885 0.78413
GLU_669 -8.49044 2.90233 8.18047 -0.2332 0.07291 0.30589 3.22345 -3.34297 -0.00487 -0.05708 -0.1505 -0.53366 0 0 0 0 0 4.15449 3.48455 0.3549 0 2.96738 0.24051 0 -2.7348 1.43927 3.27281 15.0514
ASN_670 -5.15877 1.50546 4.24961 -0.33133 0.02325 0.58364 2.14443 -2.16224 -0.01003 -0.1478 -0.69325 -0.3458 0 0 -0.5121 -0.8239 0 7.74557 0.35649 0.35819 0 3.51363 0.06039 0 -0.93687 1.79499 8.54223 19.7558
SER_671 -1.75631 0.2541 2.65177 -0.03109 0 0.04865 0.52422 -1.19007 -0 -0 -0.68605 -0.94327 0 0 -0.5121 0 0 8.0493 2.13907 0.12806 0.37769 0 1.16425 1.78154 -0.77834 2.11819 6.67113 20.0107
ASN_672 -4.55928 0.69643 5.26604 -0.30848 0.14502 0.53034 2.79659 -2.4836 -0.0317 -0.17644 -0.59358 -0.86292 0 0 -0.8152 0 0 0.21267 0.00437 0.0061 0 1.77533 -0.56956 0 -0.93687 1.67298 1.44693 3.21517
SER_673 -3.53733 0.21163 4.44619 -0.02992 0.00122 0.04862 1.83668 -2.15054 -0.00651 -0.08261 -1.82928 -0.91568 0 0 0 0 0 0.10982 -0.13383 0.00272 0.14049 0 -0.36894 0.60038 -0.77834 -0.19944 0.61942 -2.01523
ILE_674 -8.95262 1.14328 4.6986 -0.58453 0.30468 0.17376 3.26242 -3.21589 -0 -0 -2.10639 0.16396 0 0 -0.8152 0 0 0.10128 -0.11929 0.00547 1.34164 0 0.17723 0 0.73287 -0.15024 0.43292 -3.40606
ILE_675 -10.1913 2.73501 4.47736 -0.57669 0.37346 0.14916 2.69796 -3.1914 -0 -0 -1.60866 0.44074 0 0 0 0 0 0.20072 -0.04417 0.44671 1.6921 0 -0.20348 0 0.73287 -0.05189 0.9648 -0.95672
ASP_676 -6.63853 0.64163 6.81323 -0.09213 0.00014 0.26375 3.17085 -3.30257 -0.02254 -0.11653 -3.73465 -0.38535 0 0 0 -0.8239 0 0.04956 -0.03837 0.02311 0 1.78404 0.15573 0 -2.3716 -0.11724 1.14653 -3.59483
ASN_677 -6.74155 0.45868 6.19582 -0.18026 0.0321 0.26649 2.8999 -3.23607 -0.01712 -0.15669 -2.37598 -0.31514 0 0 0 0 0 0.01135 0.09434 0.01054 0 1.41024 0.35478 0 -0.93687 -0.08529 0.68304 -1.62768
TYR_678 -9.09101 0.95983 4.70555 -0.827 0.07784 0.28296 2.98866 -3.03128 -0 -0 -2.36885 -0.31199 0 0 0 0 0 0.029 -0.00564 0.14085 0 2.00087 -0.45147 0.00392 1.2797 0.09767 0.34956 -3.17084
VAL_679 -6.87562 0.39311 3.42658 -0.31164 0.23667 0.07102 2.40354 -2.51783 -0 -0 -1.70778 -0.13403 0 0 0 0 0 0.01034 -0.06857 0.02684 0.1262 0 -0.28164 0 1.9342 -0.00233 0.23469 -3.03626
ILE_680 -9.09214 0.99071 4.82384 -0.49836 0.39493 0.09836 3.15111 -3.14405 -0 -0 -2.45517 0.11559 0 0 0 0 0 0.00775 -0.01275 0.12374 0.48807 0 -0.4305 0 0.73287 -0.02681 0.29968 -4.43314
GLU_681 -6.3166 0.49322 8.11077 -0.34516 0.15178 0.38129 4.14978 -3.57659 -0.00293 -0.04395 -5.12877 -0.47132 0 0 -0.95544 -0.91515 0 0.0115 -0.03248 0.04054 0 3.23405 -0.12117 0 -2.7348 -0.12125 0.63564 -3.55704
LYS_682 -6.17566 0.27497 6.77826 -0.43443 0.04071 0.2211 3.21561 -2.99371 -0 -0 -4.59146 0.14552 0 0 -0.84301 -0.5238 0 0.0366 0.12153 0.1803 2.5453 0 0.00504 0 -1.5107 -0.34232 0.69139 -3.15878
ILE_683 -8.46127 1.13517 2.6623 -0.51745 0.42489 0.10143 2.4428 -2.62285 -0 -0 -1.46086 0.11212 0 0 0 0 0 0.0196 -0.04935 0.02352 0.51198 0 -0.50082 0 0.73287 -0.1039 0.55213 -4.99769
LYS_684 -6.57409 1.02269 7.96558 -0.35475 0.04101 0.17205 4.15796 -3.52591 -0.03568 -0.13449 -6.69863 0.30832 0 0 -0.43479 0 0 0.01449 -0.05338 0.19304 2.487 0 -0.02895 0 -1.5107 -0.18864 0.56878 -2.60909
ASN_685 -3.91042 0.29285 4.69228 -0.18341 0.0232 0.29966 1.92261 -2.16283 -0 -0 -2.0187 -0.40456 0 0 0 -0.91515 0 0.01338 -0.0592 0.00182 0 1.74773 0.07428 0 -0.93687 -0.31468 0.5417 -1.29631
ASN_686 -7.00671 0.53171 6.55772 -0.19987 0.02564 0.32363 3.77824 -3.39214 -0.01142 -0.08392 -4.23397 -0.70411 0 0 -0.84301 -0.72707 0 0.0074 -0.04921 3e-05 0 2.33357 -0.68771 0 -0.93687 -0.08216 0.48056 -4.91967
LYS_687 -8.17 0.7015 8.22694 -0.59386 0.28552 0.26775 2.58485 -3.51866 -0.00556 -0.01263 -3.19656 0.177 0 0 0 0 0 0.02433 -0.00684 0.18759 2.29564 0 0.01056 0 -1.5107 0.35244 0.54833 -1.35237
GLU_688 -6.59868 0.46003 6.21762 -0.46998 0.29309 1.47851 1.60147 -2.81899 -0.03046 -0.17824 -2.34186 -2.98817 0 0 0 0 0 0.02013 -0.00849 0.02184 0 3.99228 -0.25618 0 -2.7348 0.13622 0.3914 -3.81327
ALA_689 -6.35536 0.64302 3.66548 -0.02091 0 0 2.18616 -2.77762 -0.02909 -0.15105 -1.39258 -0.35065 0 0 0 0 0 0.00689 -0.0107 0 0 0 -0.17059 0 1.8394 -0.36846 0.19795 -3.08811
LEU_690 -9.29333 1.652 4.13102 -0.55807 0.36736 0.1376 3.04853 -3.07078 -0 -0 -2.94912 0.26855 0 0 0 0 0 0.03917 -0.03638 0.13014 0.45064 0 -0.2545 0 0.18072 -0.24368 0.64842 -5.3517
LEU_691 -8.35903 0.68134 4.37786 -0.50334 0.26954 0.11808 3.04903 -2.85922 -0.01142 -0.08392 -3.16579 0.22263 0 0 0 0 0 0.02305 0.13885 0.22392 0.37296 0 -0.27373 0 0.18072 -0.25227 0.92538 -4.92536
LEU_692 -7.81654 0.49525 3.3794 -0.48851 0.18795 0.11925 2.69227 -2.70682 -0 -0 -2.45431 0.2027 0 0 0 0 0 0.03263 -0.00199 0.17901 0.37661 0 -0.27497 0 0.18072 -0.27153 0.59133 -5.57755
GLY_693 -5.42665 0.29217 4.71906 -5e-05 0 0 2.68356 -2.67558 -0 -0 -2.68349 -0.39928 0 0 0 0 0 0.00726 -0.05056 0 0 0 0.34128 0 0.83697 0.38367 0.23353 -1.73811
LEU_694 -7.84358 0.61142 3.6317 -0.44996 0.12157 0.09628 2.52481 -2.78896 -1e-05 -0.00027 -2.53259 0.20897 0 0 0 0 0 0.00985 0.00333 0.0892 0.38231 0 -0.26338 0 0.18072 0.36831 0.28009 -5.37018
THR_695 -8.37322 0.78189 6.32606 -0.20575 0.13916 0.07355 3.57837 -3.42093 -0 -0 -3.39591 -0.08772 0 0 0 0 0 0.00281 0.01354 0.01096 0.06603 0 -0.02681 2.28583 -1.0874 -0.06587 0.38467 -3.00076
TYR_696 -10.5358 0.84943 4.88647 -0.86388 0.09433 0.28262 3.41992 -3.48102 -0 -0 -2.59043 -0.29308 0 0 0 0 0 0.00532 0.01298 0.00453 0 1.92995 -0.46554 0.00812 1.2797 0.21612 0.31028 -4.93001
LEU_697 -8.0192 0.97468 3.25068 -0.49627 0.31693 0.12561 2.33612 -2.56813 -0 -0 -2.27747 0.21936 0 0 0 0 0 0.01605 0.01055 0.09278 0.32436 0 -0.29138 0 0.18072 -0.02567 0.54549 -5.28479
GLU_698 -5.59565 0.43805 7.17285 -0.62969 0.09999 1.15072 2.80796 -2.9897 -0.01586 -0.14509 -2.4753 -0.60955 0 0 0 0 0 0.01594 -0.02201 0.00539 0 3.42451 -0.23264 0 -2.7348 -0.37042 0.54214 -0.16316
ARG_699 -8.75628 0.55392 7.49041 -1.55736 0.42823 1.60515 2.47825 -3.46544 -0.04271 -0.26844 -2.16891 -1.1482 0 0 0 -0.25429 0 0.02753 -0.03579 0.21834 4.32215 0 -0.10458 0 -1.2888 -0.43096 0.39254 -2.00523
TRP_700 -12.4022 1.63374 4.5152 -1.20129 0.44657 0.47199 2.31834 -3.30816 -0.00357 -0.05424 -1.57007 -0.32848 0 0 0 0 0 0.06816 -0.02145 0.00033 0 1.66633 -0.00421 0 1.6906 -0.27201 1.08148 -5.27295
TYR_701 -9.4294 0.83212 2.02977 -0.70213 0.0901 0.41094 2.59257 -2.54382 -0.01121 -0.09795 -1.3655 -0.1972 0 0 0 0 0 0.04349 0.02343 0 0 2.04133 -0.14944 0.00013 1.2797 0.03309 1.30871 -3.81127
ASN_702 -4.11183 0.23809 3.95698 -0.33283 0.05711 0.62715 1.25944 -1.96612 -0.0215 -0.17144 -0.56862 -1.08721 0 0 0 0 0 0.12078 -0.05174 0.07111 0 2.17546 -0.56514 0 -0.93687 -0.15897 0.8069 -0.65925
PHE_703 -8.4615 0.73225 1.36997 -1.08631 0.19687 0.75088 1.96358 -2.1269 -0.00984 -0.05774 -1.98159 -0.1088 0 0 0 0 0 0.02214 0.07978 0.40657 0 3.06921 0.01787 0 1.0402 -0.35939 0.42215 -4.1206
LYS_704 -6.42294 0.60498 5.04227 -0.28119 0.02768 0.11924 1.45018 -2.37215 -0.02348 -0.08385 -1.95285 -0.0093 0 0 -0.754 0 0 0.025 0.51948 0.0167 1.89861 0 -0.0475 0 -1.5107 -0.10492 0.5786 -3.28014
TYR_705 -10.6041 0.9613 3.9723 -0.60818 0.05242 0.3462 2.8735 -2.90608 -0.02312 -0.19773 -1.80763 -0.34142 0 0 0 0 0 0.03183 0.04766 0.01565 0 2.32067 -0.10132 0.00014 1.2797 0.18497 1.11076 -3.39252
ASP_706 -3.87094 0.64359 4.92448 -0.11553 0.00034 0.36357 1.43853 -2.16821 -0.01801 -0.09537 -1.66093 -1.03694 0 0 -0.37537 -0.47221 0 0.01992 -0.12924 0.11836 0 3.27729 0.22634 0 -2.3716 0.90156 1.00672 0.60634
ASN_707 -3.14224 0.24703 4.18287 -0.23266 0.0471 0.3448 0.92299 -1.77191 -0.0309 -0.10654 -2.40927 -0.45581 0 0 -0.37537 -0.47221 0 0.01346 -0.05487 0.00028 0 2.44099 -0.54157 0 -0.93687 0.34108 0.6082 -1.38141
THR_708 -5.84185 0.48974 5.09808 -0.1826 0.14074 0.06858 3.21356 -2.57379 -0.03955 -0.34236 -3.28574 0.11309 0 0 -0.82773 0 0 0.00455 -0.04893 0.03904 0.13317 0 -0.12257 4.11985 -1.0874 -0.3449 0.42949 -0.84754
SER_709 -4.75716 0.58187 4.70211 -0.03082 0 0.05528 2.02706 -2.12189 -0.04709 -0.26186 -0.82757 -1.03579 0 0 -0.71237 0 0 0.02939 -0.0449 0.00905 0.75042 0 0.3583 0.80302 -0.77834 0.0838 0.63281 -0.58467
ALA_710 -5.68412 0.60627 3.86924 -0.02473 2e-05 0 3.45697 -2.68199 -0.02208 -0.10434 -2.59149 -0.38534 0 0 0 0 0 0.07318 -0.00892 0 0 0 -0.16449 0 1.8394 -0.34268 0.62564 -1.53947
LYS_711 -6.54032 0.7513 8.23334 -0.40211 0.06242 0.19903 3.28539 -3.26476 -0 -0 -2.98867 0.12496 0 0 -0.71237 0 0 0.02283 -0.11491 0.06175 1.79425 0 -0.07371 0 -1.5107 -0.63087 0.55921 -1.14392
ASP_712 -6.36196 0.62987 7.73482 -0.10808 0.0029 0.32727 3.37158 -3.39416 -0.01669 -0.09726 -3.44878 -0.43794 0 0 0 -0.77989 0 0.06006 -0.03852 2e-05 0 2.19787 -0.33827 0 -2.3716 -0.40371 0.55535 -2.91712
LEU_713 -8.06489 0.59851 2.72435 -0.50188 0.15585 0.1423 1.75462 -2.35385 -0 -0 -1.26804 0.14481 0 0 -0.22217 0 0 0.04582 0.07886 0.16172 0.16617 0 -0.17105 0 0.18072 -0.39127 0.54702 -6.27239
VAL_714 -6.38005 0.7317 2.73778 -0.30226 0.21527 0.07155 2.73362 -2.29336 -0 -0 -1.538 -0.44955 0 0 -0.42284 0 0 0.01932 0.01703 0.00117 0.25797 0 -0.50728 0 1.9342 -0.18195 0.6391 -2.71659
LEU_715 -6.75771 1.02045 1.6394 -0.70219 0.2793 0.286 1.53091 -1.81275 -0.02208 -0.10434 -0.85145 0.09604 0 0 0 0 0 0.01476 -0.05152 0.04012 1.32417 0 -0.30598 0 0.18072 -0.08793 0.63474 -3.64934
TYR_716 -10.9653 1.6354 4.04368 -0.64262 0.03587 0.38813 2.71406 -3.28888 -0.00316 -0.01246 0.15929 -0.01377 0 0 0 0 0 0.01227 0.00224 0.38263 0 2.08063 -0.07214 0.00549 1.2797 0.24458 0.86057 -1.15375
HIS_717 -7.39408 0.72193 5.60872 -0.3463 0.0248 0.43478 2.53889 -2.94774 -0.00286 -0.04378 -1.72472 -0.49842 0 0 -0.70656 0 0 0.07291 -0.09252 0.00419 0 1.76421 -0.44197 0 -0.45461 0.21396 0.91017 -2.359
LEU_718 -7.29045 0.78902 2.74669 -0.55617 0.30356 0.13464 1.52671 -2.48956 -0 -0 0.72649 0.02852 0 0 0 0 0 0.07241 -0.08461 0.03486 3.15059 0 -0.16958 0 0.18072 -0.33164 0.61135 -0.61646
ASP_719 -5.30572 1.04392 5.6037 -0.19701 0.06794 0.66437 1.93749 -2.73374 -0.0113 -0.08078 -1.83639 -3.23941 0 0 0 0 0 0.00927 -0.04639 0.655 0 2.51201 -0.36993 0 -2.3716 -0.51276 0.81106 -3.40027
PHE_720 -8.78793 1.00083 2.79318 -0.80412 0.027 0.27576 2.64957 -2.51251 -0 -0 -1.7009 -0.03268 0 0 -0.40096 0 0 0.00712 -0.0332 0.00246 0 1.83972 -0.35055 0 1.0402 -0.28358 0.84152 -4.42905
PHE_721 -6.91688 0.65742 0.83526 -0.50458 0.05939 0.2588 0.80947 -1.62625 -0.02191 -0.0941 -1.4411 -0.09681 0 0 0 0 0 0.00688 0.01954 0.003 0 2.0156 -0.23444 0 1.0402 -0.15693 0.6175 -4.76993
GLY_722 -2.7003 0.20752 3.43779 -0.00053 0 0 1.46816 -1.68886 -0.02963 -0.18842 -0.23445 -0.21156 0 0 0 0 0 0.00715 -0.05208 0 0 0 -1.53301 0 0.83697 -0.03041 0.44584 -0.26582
LYS_723 -3.9737 0.36895 3.95057 -0.5246 0.13122 0.34567 1.27189 -1.75388 -0.00433 -0.01845 -0.20705 -0.17366 0 0 0 0 0 0.00686 -0.07126 0.01944 1.78202 0 -0.17338 0 -1.5107 0.11343 0.36539 -0.05559
SER_724 -3.97799 0.56087 4.06869 -0.03017 0.00132 0.04746 0.99914 -1.97717 -0.01088 -0.07884 -0.28874 -1.00441 0 0 -0.21207 0 0 0.01528 -0.11867 0.04793 0.14392 0 -0.36811 0.71354 -0.77834 -0.25883 0.59556 -1.91051
ASN_725 -4.42417 0.23916 4.55594 -0.34601 0.05373 0.68783 1.07667 -2.24315 -0.00548 -0.06508 -0.42707 -1.5548 0 0 0 0 0 0.03605 0.04654 0.02996 0 2.66034 -0.44881 0 -0.93687 -0.49316 0.45004 -1.10834
SER_726 -3.46445 0.15168 4.00147 -0.03371 0.00152 0.06051 1.92149 -1.85272 -0 -0 -1.13265 -0.7533 0 0 0 -0.38613 0 0.08021 -0.08267 0.00013 0.41339 0 0.45321 0.60112 -0.77834 -0.12888 0.24088 -0.68722
SER_727 -3.81599 0.20998 4.68298 -0.02696 0 0.02169 2.00293 -2.17008 -7e-05 -0.00132 -2.34025 -0.00481 0 0 0 0 0 0.02364 0.01451 0.002 0.44316 0 0.25117 0.64632 -0.77834 0.16708 0.23063 -0.44173
ALA_728 -4.69836 0.31567 2.46423 -0.02262 0 0 1.98541 -2.0417 -0 -0 -0.97045 -0.33918 0 0 0 0 0 0.02168 -0.05768 0 0 0 -0.34842 0 1.8394 -0.30586 0.4834 -1.67448
LEU_729 -8.32953 1.5419 4.3933 -0.66015 0.23397 0.22334 2.30636 -2.70487 -0 -0 -2.90186 0.1218 0 0 -0.68773 0 0 0.03542 0.00479 0.07117 0.88937 0 -0.24094 0 0.18072 -0.36384 0.68629 -5.20049
ASP_730 -4.51682 0.22327 6.72612 -0.11554 0.02541 0.35859 2.96239 -2.89389 -0.02285 -0.16163 -4.77759 -0.26283 0 0 0 -0.5238 0 0.01299 -0.01184 0.06531 0 1.7168 0.16159 0 -2.3716 -0.24793 0.47159 -3.18226
ASN_731 -6.35203 0.32285 6.61758 -0.21163 0.00712 0.283 3.25788 -3.27993 -0 -0 -2.96804 -0.28073 0 0 0 -0.38613 0 0.02011 0.03761 0.0674 0 3.09202 0.38044 0 -0.93687 -0.09565 0.2723 -0.15269
VAL_732 -7.63509 0.63893 3.49517 -0.3086 0.20521 0.07046 2.85212 -2.84688 -0 -0 -2.57615 -0.16276 0 0 0 0 0 0.02586 -0.04798 0.00984 0.13083 0 -0.32695 0 1.9342 0.01977 0.29819 -4.22385
ILE_733 -8.91829 0.8571 4.76805 -0.50409 0.45343 0.10319 2.64364 -3.11155 -0 -0 -2.30109 -0.02686 0 0 0 0 0 0.00806 -0.06392 0.00056 0.54324 0 -0.4372 0 0.73287 -0.04835 0.40079 -4.90043
GLU_734 -4.98646 0.26413 6.36791 -0.58271 0.11127 1.05546 3.15415 -2.93128 -0.00839 -0.10691 -3.64705 -0.75291 0 0 0 -0.66695 0 0.03703 0.28869 0.03678 0 3.63041 -0.21924 0 -2.7348 -0.27048 0.40271 -1.55863
LEU_735 -9.16942 1.81819 3.61425 -0.66594 0.11807 0.21484 2.80371 -2.963 -0.0104 -0.0545 -2.49696 0.15093 0 0 0 0 0 0.02624 -0.00393 0.17771 0.7556 0 -0.18014 0 0.18072 -0.18424 0.57887 -5.28939
GLY_736 -4.54269 0.39299 3.51074 -4e-05 0 0 1.84428 -2.22349 -0 -0 -1.0021 -0.41266 0 0 0 0 0 0.02116 -0.10009 0 0 0 0.42551 0 0.83697 0.25142 0.54825 -0.44975
LYS_737 -4.73266 0.54398 4.43011 -0.48374 0.07772 0.273 2.14902 -2.21035 -0.0174 -0.11675 -2.36888 -0.10443 0 0 0 -0.72707 0 0.01222 -0.03086 0.68406 2.66232 0 -0.00265 0 -1.5107 0.00386 0.37415 -1.09506
SER_738 -4.49619 0.33667 4.93506 -0.03986 0.00111 0.05306 2.62505 -2.27091 -0.00926 -0.08729 -2.72226 -0.34665 0 0 -0.67466 0 0 0.00547 -0.031 0.00873 0.17393 0 -0.33882 1.79125 -0.77834 -0.47003 0.37846 -1.95647
GLY_739 -3.30344 0.29381 3.81506 -0.00029 0 0 2.11273 -1.90767 -0.0104 -0.0545 -0.69409 -0.18227 0 0 0 0 0 0.00979 -0.06224 0 0 0 -1.52063 0 0.83697 -0.18821 0.22835 -0.62702
PHE_740 -10.1435 1.41465 2.47944 -0.7043 0.01902 0.19842 2.79546 -2.44743 -0 -0 -0.23898 -0.09296 0 0 0 0 0 0.01826 -0.02969 0.42675 0 1.91779 -0.34385 0 1.0402 0.11024 0.45589 -3.12456
ASN_741 -5.51826 0.41868 4.48278 -0.36215 0.01323 0.72384 1.80903 -2.46953 -0.01393 -0.13128 -0.9883 -0.1986 0 0 -0.75384 -0.55591 0 0.01186 -0.0963 0.00338 0 2.74465 0.2031 0 -0.93687 0.0391 0.60219 -0.97311
ASN_742 -5.92416 0.35553 5.63329 -0.1784 0.02394 0.26456 2.8562 -2.81958 -0.01058 -0.13597 -2.41508 -0.39101 0 0 -1.27447 0 0 0.09828 0.15171 0.13275 0 2.01754 0.05587 0 -0.93687 0.10657 0.49054 -1.89934
LEU_743 -7.7097 0.6925 2.79572 -0.4976 0.25482 0.13625 2.08266 -2.39571 -0.00075 -0.01538 -1.2718 0.11655 0 0 0 0 0 0.0388 0.09161 0.01346 0.11794 0 -0.17735 0 0.18072 -0.22955 0.57981 -5.19698
LEU_744 -8.07031 1.3014 4.94798 -0.48908 0.30352 0.09071 2.68812 -2.9752 -0.01393 -0.13128 -1.85778 0.34363 0 0 0 0 0 0.01031 -0.02662 0.19945 0.80876 0 -0.05314 0 0.18072 -0.52741 0.70078 -2.56937
ALA_745 -4.75118 0.66271 2.74372 -0.02227 0 0 2.28855 -2.01403 -0 -0 -1.06423 -0.33739 0 0 0 0 0 0.00644 -0.04719 0 0 0 -0.36733 0 1.8394 -0.50561 0.61986 -0.94856
LYS_746 -4.86255 0.37577 4.95922 -0.4683 0.09782 0.26545 1.52241 -2.17307 -0.00614 -0.05765 -0.75772 0.08943 0 0 0 0 0 0.0272 -0.038 0.17777 1.45764 0 -0.02988 0 -1.5107 -0.53552 0.52319 -0.94364
ASN_747 -7.28164 0.48946 7.18418 -0.17788 0.02965 0.29125 4.02059 -3.41916 -0.01137 -0.07906 -4.33115 -0.42403 0 0 -0.75384 0 0 0.00944 -0.03442 0.0005 0 2.11918 -0.547 0 -0.93687 -0.65872 0.45479 -4.05611
ASN_748 -7.45077 0.60529 6.80079 -0.24036 0.0482 0.42332 3.954 -3.47571 -0.01485 -0.15103 -3.06895 -0.56294 0 0 -1.71794 0 0 0.02253 0.04098 0.0992 0 3.89484 0.33964 0 -0.93687 -0.07541 0.67377 -0.7923
VAL_749 -6.4298 0.84353 2.89094 -0.25607 0.16819 0.0404 1.63129 -2.25947 -0 -0 -1.25586 0.3673 0 0 -0.68859 0 0 0.03142 -0.04269 0.20334 0.76869 0 0.00017 0 1.9342 0.23349 0.758 -1.06152
ILE_750 -6.30363 0.65982 4.55373 -0.50238 0.36201 0.09785 2.71845 -2.65513 -0.00365 -0.05308 -1.75194 -0.01538 0 0 0 0 0 0.02359 -0.03534 0.05214 0.65442 0 -0.49591 0 0.73287 -0.05411 0.50105 -1.51462
THR_751 -7.45744 0.59031 6.60315 -0.19688 0.07995 0.07162 4.17529 -3.46876 -0.00283 -0.00864 -3.51681 -0.49029 0 0 -0.59981 0 0 0.02398 0.23581 0.00023 0.10099 0 0.05905 2.54985 -1.0874 0.03446 0.61842 -1.68574
TYR_752 -11.4618 1.21608 6.69839 -0.90134 0.27942 0.3403 4.09533 -4.19261 -0.01894 -0.21546 -4.36027 -0.30114 0 0 0 0 0 0.00966 0.0315 0.16933 0 2.24198 -0.47975 0.02546 1.2797 0.10918 0.84176 -4.59324
ASN_753 -4.96485 0.69533 5.33589 -0.20189 0.12446 0.31827 2.19654 -2.67385 -0.01098 -0.10738 -1.50682 -0.34036 0 0 0 -0.60434 0 0.04337 0.03138 0.26283 0 1.61208 0.11209 0 -0.93687 0.04296 0.84897 0.27683
VAL_754 -5.02751 0.29468 2.76065 -0.31081 0.21804 0.07198 1.75365 -1.94057 -0.01094 -0.10561 -0.85187 -0.23871 0 0 0 0 0 0.03178 0.16368 0.01243 0.16618 0 -0.41473 0 1.9342 -0.03547 0.57919 -0.94974
LEU_755 -6.84238 1.2817 2.50319 -0.57102 0.32136 0.1625 1.67001 -2.01577 -0 -0 -1.58505 0.20404 0 0 -0.44427 0 0 0.0146 -0.05205 0.08066 0.28102 0 -0.18556 0 0.18072 0.05723 1.2606 -3.67847
LEU_756 -8.04326 0.83486 3.0943 -0.45152 0.21906 0.09548 3.27724 -2.5281 -0.00406 -0.03197 -3.93637 0.05453 0 0 0 0 0 0.0786 -0.00607 0.10052 2.52425 0 -0.23351 0 0.18072 0.21526 1.31455 -3.24548
SER_757 -5.82514 0.9976 6.63474 -0.02469 0 0.0213 2.9999 -3.06463 -0.01493 -0.23861 -1.77486 -0.20901 0 0 0 -0.60434 0 0.0578 0.0273 0.01647 0.44466 0 -0.06897 0.60167 -0.77834 -0.10615 0.51492 -0.3933
LYS_758 -3.32357 0.54754 4.78844 -0.50079 0.27161 0.31216 1.62647 -2.03904 -0 -0 -3.50582 -0.36531 0 0 0 0 0 0.03843 0.19959 0.14154 2.1737 0 0.28278 0 -1.5107 0.43947 0.54882 0.12534
ASN_759 -5.20945 0.449 5.43114 -0.17302 0.01743 0.25339 2.69819 -2.59192 -0.02349 -0.22579 -1.13853 -0.3177 0 0 -0.44427 0 0 0.01029 0.22416 0.00141 0 1.90215 0.13551 0 -0.93687 1.02992 0.67188 1.76345
TYR_760 -8.33566 1.2357 3.76847 -0.61558 0.18318 0.31201 3.04349 -2.57261 -0 -0 -2.1678 -0.31589 0 0 -0.42284 0 0 0.01271 0.0363 0.2664 0 3.03278 -0.19121 0.007 1.2797 0.02576 0.87217 -0.5459
GLY_761 -2.53158 0.25541 2.35622 -5e-05 0 0 0.59401 -1.22044 -0 -0 -0.02231 -0.38418 0 0 0 0 0 0.01382 -0.16905 0 0 0 -1.44066 0 0.83697 -0.79409 0.8018 -1.70412
THR_762 -4.81701 0.37912 3.56755 -0.10751 0.07643 0.06933 2.22866 -2.01063 -0.01143 -0.16752 -2.09021 -0.71773 0 0 0 0 0 0.03344 0.00651 0.02786 0.0549 0 -0.47058 2.30498 -1.0874 -0.6024 0.45368 -2.87997
GLU_763 -2.5069 0.25184 3.31009 -0.25387 0.06912 0.43202 1.36465 -1.2551 -0.03994 -0.22282 -2.30364 -0.50562 0 0 0 0 0 0.02708 -0.06323 0.00544 0 2.92145 0.07982 0 -2.7348 -0.25525 0.36033 -1.31934
GLY_764 -3.92989 0.41133 3.6732 -0.00106 0 0 1.77204 -1.97817 -0.00284 -0.04197 -1.40708 -0.29046 0 0 0 0 0 0.03199 -0.05117 0 0 0 -1.51867 0 0.83697 0.21782 0.28943 -1.98854
LEU_765 -8.00342 0.88348 1.76954 -0.7407 0.37937 0.31739 1.63788 -2.10013 -0 -0 -0.87983 0.1584 0 0 0 0 0 0.01164 0.05577 0.04436 0.78455 0 -0.19586 0 0.18072 0.41764 0.31933 -4.95985
PHE_766 -8.22324 0.70718 2.71716 -0.6099 0.45648 0.33427 1.99802 -2.27746 -0.01365 -0.10646 -0.97195 -0.24104 0 0 0 0 0 0.00444 0.06945 0.36998 0 2.84335 0.12749 0 1.0402 -0.07532 0.59353 -1.25748
LYS_767 -5.26613 0.45915 6.82204 -0.28961 0.02546 0.12335 2.79334 -2.9254 -0.048 -0.27417 -3.53332 -0.06009 0 0 0 0 0 0.01206 0.10156 0.04994 1.75977 0 0.00286 0 -1.5107 -0.30493 0.5512 -1.5116
ALA_768 -5.81677 0.25434 3.87425 -0.02204 0 0 3.07668 -2.74959 -0 -0 -2.29182 -0.36483 0 0 0 0 0 0.01396 -0.02956 0 0 0 -0.24708 0 1.8394 -0.41197 0.3189 -2.55611
LEU_769 -9.40938 0.70913 4.78661 -0.45214 0.16854 0.10239 3.31539 -3.30009 -0 -0 -2.33807 0.20411 0 0 0 0 0 0.01313 0.19986 0.04357 0.34435 0 -0.28223 0 0.18072 -0.3733 0.45931 -5.6281
GLU_770 -6.17033 0.57354 7.49895 -0.20629 0.01851 0.27463 2.58032 -3.3296 -0.01903 -0.15873 -2.19477 -0.60423 0 0 0 0 0 0.01892 0.0226 0.00495 0 3.0369 -0.22873 0 -2.7348 -0.42455 0.56131 -1.48042
GLY_771 -4.15556 0.26347 4.51911 -5e-05 0 0 2.44554 -2.33677 -0 -0 -2.18599 -0.42123 0 0 0 0 0 0.03778 -0.08249 0 0 0 0.2865 0 0.83697 0.24424 0.26332 -0.28516
TYR_772 -10.6603 0.7342 4.30056 -0.51289 0.0306 0.22304 3.75047 -3.31628 -0 -0 -3.68972 -0.32272 0 0 -0.22217 0 0 0.03122 0.09986 0.01602 0 2.74651 0.06207 0.16372 1.2797 0.38778 0.52559 -4.37271
ARG_773 -11.4521 1.52287 10.6069 -0.8988 0.18685 0.64272 4.17429 -4.99616 -0.01365 -0.10646 -1.75547 0.32122 0 0 0 -1.37059 0 0.01858 0.03535 0.09505 1.54266 0 -0.17966 0 -1.2888 -0.3996 1.09212 -2.22273
LYS_774 -5.24928 0.29093 5.45903 -0.30405 0.03262 0.14132 2.01825 -2.39883 -0.02744 -0.10567 -0.97714 -0.06318 0 0 0 0 0 0.02165 0.00051 0.04564 1.78767 0 -0.04895 0 -1.5107 -0.48315 0.80371 -0.56706
VAL_775 -6.87818 0.65692 2.35938 -0.31222 0.24605 0.07185 1.7014 -2.11278 -0 -0 -1.65571 -0.1834 0 0 -0.69495 0 0 0.04698 -0.01695 2e-05 0.15571 0 -0.41776 0 1.9342 -0.19085 0.46445 -4.82585
PHE_776 -8.55715 1.03993 2.22068 -0.58144 0.03249 0.3249 1.99871 -2.13849 -0 -0 -0.79294 0.03474 0 0 0 0 0 0.02315 0.18687 0.11362 0 2.12663 -0.07426 0 1.0402 -0.05076 0.73879 -2.31433
LEU_777 -6.08607 1.37995 2.53216 -0.56914 0.32328 0.19923 1.13366 -1.77094 -0.01914 -0.11123 0.31865 -0.00989 0 0 0 0 0 0.05063 -0.06658 0.13441 0.30774 0 0.76434 0 0.18072 5.67307 1.5437 5.90854
PRO_778 -3.34762 0.58809 2.36199 -0.19181 0.00251 0.13879 0.39371 -1.11636 -0 -0 0.03659 0.04541 0 0 0 0 0 0.22894 0.02099 0.00445 0.80035 0 -1.07414 0 -2.4119 5.39786 1.30465 3.18249
ASN_779 -1.4946 0.13513 1.36322 -0.19463 0.02993 0.32724 0.2067 -0.72036 -0 -0 -0.20327 -0.99894 0 0 0 0 0 0.31427 -0.03918 0.03545 0 1.90215 -1.00901 0 -0.93687 -0.81819 0.50167 -1.59931
VAL_780 -4.43979 0.57984 1.87311 -0.24881 0.10394 0.04907 0.76106 -1.49526 -0.01914 -0.11123 -0.34995 -0.39987 0 0 0 0 0 0.08203 -0.05187 0.01152 0.32311 0 -0.73719 0 1.9342 -0.65083 1.00951 -1.77656
SER_781 -4.55533 0.36146 5.85315 -0.03589 0 0.06477 3.13981 -2.57976 -0.01136 -0.15271 -4.31292 -0.27596 0 0 -1.40896 -0.20624 0 0.03878 -0.01347 0.00652 0.13902 0 -0.48496 1.7428 -0.77834 -0.43881 0.91796 -2.99045
ASN_782 -5.82398 0.51739 5.40527 -0.16986 0.0031 0.23319 2.41636 -2.59711 -0 -0 -2.38019 -0.34943 0 0 0 -0.84206 0 0.21105 -0.0639 0.08413 0 1.55736 0.33405 0 -0.93687 -0.24056 0.55623 -2.08583
ASN_783 -6.94696 0.58032 7.85653 -0.19619 0.01107 0.28251 2.78916 -3.57191 -0.01419 -0.15835 -3.13821 -0.3608 0 0 -0.89017 -0.33327 0 0.08268 -0.02833 0.03709 0 2.06532 0.10459 0 -0.93687 0.04758 0.63019 -2.08821
ASP_784 -5.54415 0.40738 7.27581 -0.1036 0.00269 0.30947 3.65278 -3.22499 -0 -0 -5.6161 -0.53208 0 0 -1.40896 -0.20624 0 0.00924 0.12675 0.00722 0 2.71507 0.1144 0 -2.3716 -0.04239 0.56054 -3.86875
TRP_785 -12.6337 1.46962 5.63882 -1.24851 0.05198 0.56279 3.46096 -3.77373 -0.01051 -0.06855 -3.11753 -0.48027 0 0 -0.754 0 0 0.01516 -0.00418 0.47786 0 2.12634 -0.32125 0 1.6906 0.01866 0.57659 -6.32287
PHE_786 -10.4035 1.16764 3.28194 -0.97914 0.05836 0.31438 2.28132 -2.79037 -0.00765 -0.06162 -1.88334 -0.04023 0 0 0 0 0 0.01921 0.00207 0.02276 0 1.76745 -0.47768 0 1.0402 0.14154 0.48065 -6.06604
LYS_787 -6.03736 0.35999 6.71337 -0.4879 0.14968 0.26491 2.4107 -2.88118 -0 -0 -2.92288 0.11813 0 0 0 -0.5739 0 0.0169 -0.01632 0.08577 2.52001 0 -0.03352 0 -1.5107 -0.20358 0.34567 -1.68219
THR_788 -3.43487 0.12304 4.08186 -0.21082 0.18156 0.07768 1.69688 -1.89222 -0 -0 -1.7255 -0.12354 0 0 0 0 0 0.02462 -0.02152 0.00393 0.07737 0 -0.02558 2.29765 -1.0874 -0.19105 0.26759 0.11967
GLN_789 -5.35735 0.35756 5.41542 -0.67186 0.11064 0.7053 1.88481 -2.50123 -0.01417 -0.05301 -1.64819 -0.35029 0 0 0 0 0 0.02004 -0.03153 0.01557 0 2.73154 -0.07458 0 -0.18838 0.08508 0.37856 0.81392
SER_790 -4.52769 0.17772 4.42762 -0.03098 2e-05 0.05299 2.28853 -2.20293 -0.01707 -0.11426 -0.75892 -0.92648 0 0 -0.87509 0 0 0.03519 -0.05365 0.01375 0.83131 0 0.04001 0.61373 -0.77834 -0.26472 0.42648 -1.64277
LYS_791 -4.90158 0.33038 5.52313 -0.54957 0.18234 0.36043 1.56626 -2.20509 -0.04863 -0.2675 -1.69279 0.02329 0 0 0 0 0 0.03136 -0.00849 0.06634 1.87677 0 -0.07013 0 -1.5107 -0.54763 0.3013 -1.54052
ALA_792 -4.64781 0.33844 1.38835 -0.0233 0 0 1.18546 -1.62776 -0 -0 -0.67784 -0.19608 0 0 -0.87509 0 0 0.0186 0.03192 0 0 0 -0.15627 0 1.8394 -0.62548 0.22867 -3.7988
TYR_793 -5.97265 0.52168 3.96877 -0.63389 0.10209 0.32421 3.16106 -2.32867 -0.03036 -0.20821 -2.60264 -0.18801 0 0 0 0 0 0.04985 0.09675 0.00508 0 2.50393 0.08357 0.00132 1.2797 -0.39852 0.39283 0.12788
ILE_794 -5.97502 0.73077 0.55734 -0.48786 0.41754 0.10988 0.34504 -1.22895 -0.00692 -0.02466 -0.3505 -0.09477 0 0 0 0 0 0.01602 -0.0016 0.03774 0.33312 0 -0.75727 0 0.73287 -0.24399 0.60247 -5.28873
VAL_795 -6.04761 0.42726 2.30713 -0.27921 0.16698 0.05987 2.40147 -1.98004 -0.0166 -0.05607 -2.48356 -0.27489 0 0 0 0 0 0.01294 0.00648 0.01894 0.20871 0 -0.71092 0 1.9342 -0.40946 0.4333 -4.28107
GLU_796 -5.68107 0.51557 5.45213 -0.20921 0.02517 0.33464 2.03662 -2.45235 -0.0139 -0.07996 -4.32494 -0.54585 0 0 -0.5992 -0.5739 0 0.003 -0.03533 0.00203 0 3.20421 0.27249 0 -2.7348 0.27653 0.2731 -4.85501
GLU_797 -5.30833 0.41121 4.83075 -0.37962 0.06113 0.67369 1.26056 -2.17727 -0.03125 -0.23243 -1.24838 -0.75816 0 0 0 0 0 0.06559 -0.07651 0.03237 0 3.64249 0.33466 0 -2.7348 0.69338 0.31029 -0.63064
LYS_798 -5.16499 0.36303 4.53003 -0.29463 0.0311 0.12978 1.74649 -1.93991 -0.00847 -0.08805 -2.12936 0.09052 0 0 -0.31066 -0.78624 0 0.0532 0.00565 0.02933 1.90326 0 -0.04727 0 -1.5107 0.06867 0.40872 -2.9205
SER_799 -5.3877 0.56726 5.26945 -0.03258 0 0.0471 2.71356 -2.30773 -0.01244 -0.11542 -2.79134 -0.88136 0 0 -2.15973 -0.57969 0 0.04533 -0.02286 0.00012 1.63915 0 -0.15634 1.75008 -0.77834 -0.40165 0.49479 -3.10034
THR_800 -3.20068 0.12546 3.45536 -0.13344 0.05766 0.07408 1.6434 -1.52582 -0 -0 -3.01324 -0.14239 0 0 -1.0351 -0.5061 0 0.00245 -0.07333 0.03855 0.01913 0 -0.18981 4.12574 -1.0874 -0.50694 0.37025 -1.50216
ILE_801 -7.89735 0.91256 4.66216 -0.51 0.40514 0.13032 3.20501 -2.65994 -0.00323 -0.02909 -2.24998 -0.10106 0 0 -0.94132 0 0 0.01804 -0.05711 0.04419 0.381 0 -0.62014 0 0.73287 -0.49854 1.03743 -4.03901
PRO_802 -3.05876 0.43036 2.37487 -0.06688 0 0.04189 1.25353 -1.15008 -0 -0 -1.27862 0.60813 0 0 0 0 0 0.04911 -0.13536 0.04864 0.19678 0 -0.34937 0 -2.4119 -0.19485 1.17722 -2.46529
GLU_803 -4.4267 0.22844 5.18175 -0.20185 0.01206 0.24354 2.73046 -2.32747 -0 -0 -3.66108 -0.52655 0 0 0 -1.35914 0 0.06748 0.04139 0.05975 0 3.03402 -0.21384 0 -2.7348 -0.17488 0.6267 -3.40074
VAL_804 -8.43582 1.13931 3.82048 -0.31312 0.25337 0.07106 2.92977 -2.77902 -0 -0 -2.11024 -0.26399 0 0 0 0 0 0.0309 -0.0379 0.03806 0.33476 0 -0.36169 0 1.9342 -0.24012 0.55348 -3.43651
SER_805 -4.95759 0.1551 5.70658 -0.02637 0 0.0609 2.60862 -2.67239 -0.01242 -0.11533 -2.66448 -0.59522 0 0 0 0 0 0.00266 0.04992 0.0033 0.82197 0 0.34128 0.60281 -0.77834 0.08366 0.28069 -1.10468
SER_806 -3.78959 0.27295 4.96727 -0.02642 0 0.06124 2.0078 -2.25088 -0.00321 -0.029 -1.36969 -0.62296 0 0 0 0 0 0.06553 0.05672 5e-05 0.61499 0 0.36085 0.6008 -0.77834 0.27061 0.19962 0.60835
LYS_807 -7.01973 0.41517 8.20142 -0.3027 0.03435 0.13611 3.92443 -3.51149 -0.00154 -0.00613 -4.49113 0.00964 0 0 0 -0.5363 0 0.03025 -0.02952 0.03113 1.76678 0 0.00151 0 -1.5107 -0.01129 0.36743 -2.50231
GLN_808 -9.72978 0.70055 7.99707 -0.27364 0.03175 0.19664 3.80694 -3.94431 -0.03382 -0.21926 -3.60351 -0.40721 0 0 -1.21841 0 0 0.01062 -0.06358 0.11404 0 2.91653 -0.24463 0 -0.18838 -0.41577 0.50619 -4.06197
SER_809 -3.19839 0.1248 4.8152 -0.03468 0.00385 0.02564 2.28332 -2.05699 -0 -0 -3.04423 0.00607 0 0 0 -0.78624 0 0.0024 0.00212 0.00642 0.91833 0 -0.31024 1.74945 -0.77834 -0.58192 0.4341 -0.41934
LYS_810 -4.24172 0.44533 4.99673 -0.2945 0.03272 0.1302 2.43847 -2.18437 -0.03606 -0.28417 -0.37292 0.07615 0 0 0 0 0 0.00487 -0.01903 0.008 1.81776 0 -0.0244 0 -1.5107 -0.35499 0.2882 0.91556
GLN_811 -2.63774 0.09711 2.65657 -0.2653 0.03905 0.23164 0.56162 -1.15144 -0.0101 -0.14844 -0.40601 -0.68309 0 0 0 0 0 0.00761 -0.06029 0.00047 0 3.14186 -0.07789 0 -0.18838 -0.20078 0.27257 1.17904
GLY_812 -2.78711 0.09635 3.23454 -0.00019 0 0 1.74179 -1.57437 -0.00269 -0.03749 -2.63421 -0.23615 0 0 0 0 0 0.01385 -0.09065 0 0 0 0.52135 0 0.83697 -0.1566 0.32921 -0.74542
THR_813 -2.41939 0.27321 1.99373 -0.16274 0.05945 0.06023 0.55986 -1.03176 -0.00207 -0.06185 0.30475 -0.1764 0 0 0 0 0 0.03382 -0.04001 0.01687 0.04034 0 0.06643 2.28831 -1.0874 -0.11623 0.33375 0.93293
GLU_814 -2.84449 0.31064 2.38599 -0.23031 0.05546 0.36055 0.65283 -1.19696 -0.00201 -0.03179 -0.24022 -0.55506 0 0 0 0 0 0.03839 0.30459 0.13091 0 2.74552 0.16635 0 -2.7348 -0.06281 0.48207 -0.26515
HIS_815 -5.81453 0.34377 4.95801 -0.38587 0.0035 0.44508 1.73436 -2.47015 -0 -0 -1.15433 -0.07737 0 0 0 0 0 0.02837 0.02768 0.02238 0 2.03699 -0.22792 0 -0.45461 1.02372 0.50541 0.54449
SER_816 -5.13406 0.29494 6.0235 -0.03157 0.00041 0.05334 3.34182 -2.72199 -0.01552 -0.12905 -3.17202 -0.90292 0 0 -1.39341 -0.80617 0 0.00882 0.1208 0.00011 0.73792 0 0.08241 0.62671 -0.77834 0.66092 0.54034 -2.59304
ILE_817 -8.40549 0.71039 3.94145 -0.63539 0.63309 0.21452 1.42282 -2.66151 -0.01642 -0.11578 -0.68942 -0.12696 0 0 0 0 0 0.02226 0.28297 0.10651 2.01896 0 0.51108 0 0.73287 -0.26731 0.66993 -1.65142
GLY_818 -4.28235 0.4089 4.53232 -0.00019 0 0 1.71294 -2.27603 -0.01359 -0.11621 -2.28174 -0.27242 0 0 -0.69509 0 0 0.00901 -0.11741 0 0 0 0.82928 0 0.83697 0.07673 0.51427 -1.1346
VAL_819 -7.30586 1.001 2.58796 -0.31495 0.21104 0.07017 2.7841 -2.32017 -3e-05 -0.00026 -2.33326 -0.04956 0 0 -0.5992 0 0 0.03155 -0.00352 0.03884 0.02304 0 -0.32306 0 1.9342 0.12149 0.44149 -4.00498
TYR_820 -10.6587 1.20742 4.75088 -0.88136 0.05379 0.28949 2.88342 -3.31922 -0.00445 -0.04833 -1.00689 -0.26767 0 0 0 -0.52852 0 0.06172 0.03719 0.21719 0 1.86363 -0.26778 0.00532 1.2797 0.03111 0.64961 -3.65246
ASP_821 -5.81369 0.17903 8.2585 -0.11426 0.0105 0.3484 3.09917 -3.48625 -0.04179 -0.4269 -3.64489 -0.53236 0 0 -1.48682 -1.13944 0 0.07855 0.09191 0.00037 0 1.70196 0.06348 0 -2.3716 -0.10798 0.55869 -4.77539
ARG_822 -10.4175 0.95746 11.366 -0.50558 0.11082 0.27224 5.13201 -5.27069 -0.049 -0.28515 -3.91371 0.43043 0 0 -0.69832 0 0 0.03092 -0.04371 0.21573 2.03426 0 -0.09846 0 -1.2888 -0.14389 0.70823 -1.45677
LEU_823 -9.59682 1.83259 2.13929 -0.45961 0.07346 0.09878 2.45386 -2.59322 -0 -0 -1.56239 0.19625 0 0 0 0 0 0.03985 -0.06129 0.09501 0.28004 0 -0.28816 0 0.18072 -0.24018 1.26407 -6.14776
THR_824 -5.59553 0.45411 2.47472 -0.12909 0.06727 0.07918 1.632 -1.90368 -3e-05 -0.00026 -1.37326 -1.09451 0 0 0 0 0 0.00991 -0.0566 0.01546 0.01193 0 -0.1961 2.289 -1.0874 -0.41855 0.89291 -3.92851
SER_825 -3.79595 0.52263 4.89774 -0.02992 0 0.0187 2.361 -2.16776 -0.02239 -0.23144 -2.145 -0.25849 0 0 -0.59664 0 0 0.01338 0.09357 0.44139 0.75467 0 -0.19007 2.01965 -0.77834 -0.55908 0.90436 1.25202
PRO_826 -1.91763 0.54927 1.59462 -0.12195 0.00107 0.09045 0.50263 -0.67549 -0 -0 0.22662 0.25399 0 0 0 0 0 0.05498 -0.04269 0.03389 0.12154 0 -1.09694 0 -2.4119 -0.66736 1.04435 -2.46056
SER_827 -1.11706 0.07285 1.35342 -0.02976 0.02726 0.02966 0.2618 -0.62693 -0 -0 -0.38602 -0.06783 0 0 0 0 0 0.10241 0.28398 0.00064 0.05379 0 0.14853 0.6 -0.77834 -0.19546 0.65057 0.38352
TRP_828 -10.1872 2.80068 3.92917 -0.983 0.09951 0.22314 2.55966 -3.02828 -0.00664 -0.03252 -0.84099 -0.67712 0 0 0 0 0 0.05089 0.12902 0.58576 0 3.97519 -0.17401 0 1.6906 0.58657 1.34661 2.04699
LYS_829 -2.77034 0.12758 2.90764 -0.32565 0.03014 0.16116 1.34514 -1.29416 -0 -1e-05 -2.20332 -0.01315 0 0 0 -0.66221 0 0.02896 -0.07324 0.07139 1.8059 0 -0.03635 0 -1.5107 0.1302 1.20612 -1.07489
TYR_830 -7.92602 1.4666 3.80231 -0.69548 0.12228 0.41018 2.32561 -2.38522 -0 -0 -1.40653 -0.2015 0 0 0 0 0 0.03549 -0.03031 0.0153 0 2.13959 -0.22665 0.00286 1.2797 -0.31604 0.65915 -0.92868
GLN_831 -6.00373 1.3269 4.05451 -0.42555 0.09684 0.337 2.4774 -2.31436 -0.01037 -0.07562 -1.9809 -0.13373 0 0 0 0 0 0.04655 -0.14811 0.05079 0 3.1979 -0.01088 0 -0.18838 0.03427 0.73835 1.06889
SER_832 -4.71576 0.82443 4.36081 -0.02933 0.00017 0.04792 2.35254 -2.14709 -0.00097 -0.02318 -1.31271 -1.03123 0 0 -1.02935 0 0 0.09855 -0.10121 0.00402 0.15174 0 -0.33305 0.6601 -0.77834 -0.23031 0.38268 -2.84959
MET_833 -9.22152 1.64565 3.52512 -0.30027 0.0507 0.0547 2.59215 -2.22252 -0 -0 -2.15303 -0.20957 0 0 0 0 0 0.07758 -0.05796 0.1295 1.34337 0 0.04742 0 0.60916 -0.41741 0.49047 -4.01646
VAL_834 -7.50454 0.68507 2.18471 -0.31021 0.21037 0.07012 2.40997 -2.16655 -0 -0 -1.73741 -0.03612 0 0 0 0 0 0.06631 -0.05837 0.00071 0.02336 0 -0.34353 0 1.9342 -0.10597 0.67339 -4.00449
LEU_835 -8.73609 1.36021 2.88773 -0.46941 0.20817 0.11778 2.49972 -2.57053 -0.0086 -0.09632 -1.73005 0.18985 0 0 0 0 0 0.02644 0.55024 0.06099 0.52544 0 -0.23469 0 0.18072 1.32279 1.68143 -2.23419
PRO_836 -8.05543 1.75934 4.71626 -0.06761 2e-05 0.04338 2.02776 -2.20375 -0.00497 -0.02058 -0.09791 0.64293 0 0 0 0 0 0.03781 0.05255 0.04703 0.12168 0 0.5304 0 -2.4119 1.47582 1.82121 0.41404
LEU_837 -9.68009 1.65444 2.95009 -0.47924 0.29598 0.11031 2.18914 -2.63365 -0.02631 -0.17015 -1.38498 0.26938 0 0 0 0 0 0.04727 -0.01636 0.17053 0.6178 0 -0.22284 0 0.18072 0.15485 0.81537 -5.15775
LEU_838 -7.81939 0.61713 1.61678 -0.49695 0.22505 0.12908 1.57303 -1.92585 -0 -0 -0.9334 0.21701 0 0 0 0 0 0.00757 -0.06313 0.13153 0.2763 0 -0.30836 0 0.18072 -0.24359 0.58783 -6.22865
THR_839 -6.07545 0.415 4.86175 -0.13744 0.0604 0.07947 3.14206 -2.67666 -0.00782 -0.04498 -3.28234 0.04517 0 0 0 -0.25429 0 0.05915 -0.06414 0.00666 0.0219 0 -0.20528 4.12662 -1.0874 -0.3379 0.49224 -0.8633
LEU_840 -7.5804 1.2497 3.33281 -0.50793 0.2439 0.10677 1.99942 -2.2709 -0.02249 -0.17999 -0.83149 0.35002 0 0 0 0 0 0.23256 0.18483 0.01601 0.72997 0 -0.10341 0 0.18072 -0.34011 1.43679 -1.77322
PRO_841 -4.8637 0.75217 3.30638 -0.14222 0.00013 0.10579 0.78974 -1.16715 -0.00046 -0.00121 -0.07725 0.16205 0 0 0 0 0 0.37607 6.32806 0.02471 0.94072 0 -0.59281 0 -2.4119 0.98537 12.5017 17.0162
GLU_842 -3.81072 0.45684 4.6607 -0.36477 0.0456 0.69767 1.3003 -1.77056 -0.01573 -0.11219 -1.49963 -0.28606 0 0 0 0 0 3.11353 -0.01069 0.01966 0 3.33374 0.28098 0 -2.7348 3.21282 11.7911 18.3078
GLU_843 -1.68624 0.18632 1.69808 -0.24802 0.04236 0.41925 0.0241 -0.69665 -0 -0 0.05397 -0.51536 0 0 0 0 0 4.60179 0.0192 0.00628 0 2.96316 0.1846 0 -2.7348 2.35925 0.64731 7.32459
LYS_844 -5.45977 0.79801 5.10476 -0.49055 0.27374 0.28893 1.80455 -1.87606 -0.01596 -0.17734 0.13732 0.08148 0 0 0 0 0 6.04826 1.21138 0.05923 1.5311 0 0.21143 0 -1.5107 0.862 1.51953 10.4014
MET_845 -7.6605 1.22989 3.26557 -0.32266 0.10835 0.21194 1.75774 -1.8595 -0.01591 -0.10751 -0.86437 -0.30786 0 0 0 0 0 3.34673 -0.01851 0.55342 2.32383 0 0.2354 0 0.60916 0.52628 2.619 5.6305
ILE_846 -8.23156 0.75939 0.61001 -0.62201 0.48957 0.11958 1.74831 -1.91776 -0 -0 -1.86658 0.35727 0 0 0 0 0 0.18346 -0.05199 0.04319 0.92515 0 -0.70146 0 0.73287 -0.27887 1.70734 -5.9941
PHE_847 -9.89279 2.54727 2.87414 -1.26379 0.43676 0.24144 2.66041 -2.88096 -0 -0 -2.22669 -0.61875 0 0 0 0 0 0.27511 0.04473 0.25219 0 2.76148 -0.04703 0 1.0402 -0.35319 2.01417 -2.13531
MET_848 -9.24381 1.32806 2.84273 -0.36332 0.12882 0.09704 2.65017 -2.31195 -0 -0 -2.83796 -0.2796 0 0 0 0 0 0.03618 0.07723 0.28377 1.59825 0 -0.09082 0 0.60916 -0.01027 1.934 -3.55234
ILE_849 -8.42932 1.52285 1.90514 -0.50956 0.57553 0.13129 2.79364 -2.39135 -0.0042 -0.01424 -2.42539 -0.11668 0 0 0 0 0 0.08125 0.32078 0.05359 0.29655 0 -0.71018 0 0.73287 -0.10016 1.22947 -5.05812
ALA_850 -5.46285 0.60905 2.45885 -0.02415 0.0001 0 2.52696 -2.12659 -0.00041 -0.0021 -2.79827 -0.3578 0 0 0 0 0 0.03483 -0.01156 0 0 0 0.32009 0 1.8394 0.06821 1.16146 -1.76478
ASN_851 -8.13209 0.60267 7.77976 -0.17751 0.01407 0.23743 4.89197 -4.01147 -0.0042 -0.01424 -4.3437 -0.91261 0 0 -1.02742 0 0 0.11169 0.04851 0.05678 0 2.17321 -0.20438 0 -0.93687 0.2406 0.62827 -2.97952
ILE_852 -7.13554 0.98272 2.83489 -0.53916 0.45403 0.10881 1.99302 -2.19585 -0 -0 -1.21018 0.06215 0 0 -1.77054 0 0 0.05164 -0.09957 0.0617 1.67925 0 -0.16565 0 0.73287 -0.28947 0.89613 -3.54874
SER_853 -5.66206 1.04809 5.20745 -0.05087 0.00106 0.08757 2.9067 -2.67836 -0.0064 -0.04066 -2.47531 -0.43012 0 0 -0.74312 0 0 0.18395 0.0894 0.15844 1.54187 0 0.46471 1.99039 -0.77834 0.3345 1.1225 2.27139
THR_854 -6.93335 0.55542 6.16743 -0.22616 0.29117 0.1003 3.87376 -3.29605 -0.03709 -0.18798 -2.74188 -1.28891 0 0 0 0 0 0.0984 0.55319 0.00616 0.3851 0 0.07451 2.29337 -1.0874 0.67651 1.47887 0.75535
ILE_855 -8.57202 0.93072 1.99651 -0.46618 0.43946 0.10751 2.58154 -2.36639 -0 -0 -2.03938 -0.02454 0 0 0 0 0 0.03702 0.18182 0.0016 0.257 0 -0.56101 0 0.73287 -0.03362 1.49075 -5.30636
GLY_856 -4.57732 0.6612 3.39023 -0.0005 0 0 2.65718 -2.00459 -0 -0 -2.53136 -0.3014 0 0 0 0 0 0.0222 -0.04958 0 0 0 0.54203 0 0.83697 0.485 0.78194 -0.08802
PHE_857 -10.0424 0.89925 1.22351 -0.61186 0.0534 0.35131 1.96984 -2.00581 -0 -0 -1.91338 0.01866 0 0 0 0 0 0.14543 0.06103 0.11508 0 2.00137 -0.09311 0 1.0402 0.50708 0.76153 -5.51889
GLY_858 -3.72631 0.46642 3.13377 -0.00154 0 0 2.14393 -1.76179 -0.00874 -0.0404 -2.67387 -0.36 0 0 0 0 0 0.2417 -0.08564 0 0 0 -1.05971 0 0.83697 0.26072 1.00263 -1.63186
ALA_859 -5.78991 1.77899 2.34309 -0.02359 0 0 3.03326 -2.1445 -0 -0 -2.18779 -0.38733 0 0 -0.85919 0 0 0.53775 0.22989 0 0 0 -0.33997 0 1.8394 0.39405 1.33752 -0.23833
TYR_860 -12.0629 2.20021 3.78595 -0.55995 0.07877 0.25524 3.43581 -3.11308 -0.00874 -0.0404 -1.85462 -0.22152 0 0 0 0 0 0.36511 -0.08032 0.07526 0 3.57014 0.18389 0.01125 1.2797 -0.08688 1.42358 -1.36354
ASP_861 -7.85176 1.0556 7.51312 -0.17086 0.0109 0.56519 3.34181 -3.328 -0.03956 -0.28435 -2.6881 -0.10265 0 0 0 -0.70982 0 0.14757 -0.06679 0.55514 0 4.43024 -0.0633 0 -2.3716 -0.3661 1.30472 0.8814
ARG_862 -7.77642 0.96124 7.27306 -1.5454 0.54804 1.67626 2.87162 -3.19141 -0 -0 -2.60172 -1.74598 0 0 0 0 0 0.04045 -0.01056 0.05322 3.79584 0 -0.10877 0 -1.2888 -0.4433 1.13118 -0.36143
TYR_863 -9.17176 0.85742 4.03322 -0.67286 0.07631 0.38095 2.6511 -2.70993 -0.0157 -0.10068 -1.55182 -0.22815 0 0 -0.74385 0 0 0.03686 0.02835 0.00481 0 2.08434 -0.27591 0.04199 1.2797 -0.51887 0.60042 -3.91408
ARG_864 -9.47748 0.84798 9.91581 -0.63857 0.09461 0.36119 3.94231 -4.18708 -0.02404 -0.21333 -5.59775 0.60179 0 0 0 -1.17467 0 0.03536 -0.03375 0.24768 2.52442 0 -0.12802 0 -1.2888 -0.47142 0.56858 -4.09519
SER_865 -4.38028 0.33064 5.53741 -0.02867 0 0.06737 2.95161 -2.5722 -0.02233 -0.16874 -0.80005 -0.30661 0 0 0 0 0 0.05708 0.01209 0.00018 0.03492 0 -0.56265 0.60034 -0.77834 -0.34317 0.40767 0.03625
SER_866 -1.88111 0.05154 2.03735 -0.02901 0.00018 0.04664 0.71452 -0.94196 -0 -0 -0.04964 -0.98665 0 0 0 0 0 0.3589 -0.03596 0.00522 0.16541 0 -0.20907 0.60945 -0.77834 -0.4813 0.22458 -1.17924
GLU_867 -3.16931 0.42712 2.49986 -0.21587 0.02945 0.3162 1.0211 -1.21057 -0 -0 -0.08944 -0.59305 0 0 0 0 0 0.06794 -0.02565 0.00068 0 2.9283 -0.20256 0 -2.7348 -0.42305 0.1908 -1.18285
TYR_868 -8.0346 0.64792 4.15856 -0.67188 0.05486 0.38376 2.70006 -2.60667 -0.01764 -0.12649 -0.78129 -0.21133 0 0 0 0 0 0.06289 0.19385 0.02895 0 2.08426 -0.36524 0.00477 1.2797 -0.2657 0.75433 -0.72692
PRO_869 -4.42768 1.00747 4.01121 -0.13453 0.00077 0.09779 1.90986 -1.64522 -0.00053 -0.00583 -1.70152 0.21146 0 0 0 0 0 0.10493 -0.01051 0.01171 0.22998 0 -1.12771 0 -2.4119 -0.54618 0.97664 -3.44979
LYS_870 -3.64069 0.20425 3.52247 -0.46212 0.0869 0.29159 1.26326 -1.48372 -0.00052 -0.00678 -1.47474 0.02074 0 0 -1.02201 0 0 0.22844 -0.13204 0.00984 1.13972 0 0.07224 0 -1.5107 0.43506 0.86378 -1.59503
GLY_871 -2.76772 0.38774 3.97449 -0.00021 0 0 2.10284 -1.85015 -0.00085 -0.01011 -1.22248 -0.17707 0 0 0 0 0 0.79482 -0.04648 0 0 0 -1.30358 0 0.83697 1.07543 0.63756 2.43121
ASP_872 -2.31979 0.08346 3.03656 -0.11671 0.01074 0.36071 1.20438 -1.42058 -0.00064 -0.00473 -1.2522 -0.51134 0 0 0 0 0 0.16618 -0.07117 0.03647 0 1.69158 0.0672 0 -2.3716 0.21956 0.24448 -0.94744
LYS_873 -4.28323 0.2837 4.19903 -0.29732 0.02654 0.12667 1.64537 -1.88755 -0 -0 -1.0525 -0.00636 0 0 0 0 0 0.1143 0.20677 0.03172 1.8296 0 0.06067 0 -1.5107 -0.12018 0.37012 -0.26335
LEU_874 -10.4584 1.08396 5.39401 -0.72834 0.32778 0.28832 2.89016 -3.57665 -0.00313 -0.02307 -2.27136 0.11832 0 0 0 0 0 0.04152 0.063 0.1544 0.84491 0 -0.2045 0 0.18072 -0.07817 0.58522 -5.37133
ASN_875 -5.66214 0.40551 5.68527 -0.18237 0.04899 0.27238 2.40137 -2.8885 -0.00053 -0.00583 -2.2041 -0.29888 0 0 0 0 0 0.02726 0.05668 0.00704 0 1.42308 0.51212 0 -0.93687 0.08035 0.53038 -0.72879
ARG_876 -4.89793 0.18165 6.79982 -0.53796 0.06321 0.30725 2.90004 -2.88563 -0.00368 -0.029 -3.55256 0.31389 0 0 0 -0.65601 0 0.00778 -0.02157 0.0113 2.49961 0 -0.00935 0 -1.2888 0.02455 0.25144 -0.52195
PHE_877 -8.74634 0.6121 4.7569 -0.77198 0.02289 0.20867 3.11383 -3.12331 -0.00064 -0.00473 -2.22036 -0.11751 0 0 0 0 0 0.01317 -0.00653 0.04578 0 1.81361 -0.52098 0 1.0402 0.00915 0.35488 -3.5212
VAL_878 -8.64741 0.95822 2.89255 -0.31732 0.21427 0.07296 2.77511 -2.85039 -0 -0 -2.52396 -0.24573 0 0 0 0 0 0.02623 -0.06963 0.00057 0.08582 0 -0.35173 0 1.9342 0.04111 0.63869 -5.36643
GLU_879 -5.26575 0.52816 5.5494 -0.34805 0.10488 0.4154 2.54615 -2.75813 -0.00477 -0.02913 -2.23576 -0.63923 0 0 0 0 0 0.02444 -0.00146 0.02672 0 3.43645 -0.19048 0 -2.7348 -0.27838 0.62053 -1.23382
GLU_880 -5.39366 0.2352 6.74879 -0.20691 0.03024 0.28777 2.86191 -3.03365 -0.01356 -0.15445 -3.54683 -0.58154 0 0 0 -0.65601 0 0.01667 0.03023 0.00514 0 3.04556 -0.26801 0 -2.7348 -0.49063 0.38458 -3.43396
ASN_881 -6.87579 0.48525 6.04732 -0.18423 0.02577 0.27615 3.39939 -3.43058 -0.00283 -0.01889 -2.67065 -0.33524 0 0 0 0 0 0.0146 0.1395 0.05134 0 1.45475 0.14558 0 -0.93687 -0.25871 0.33083 -2.34332
ALA_882 -7.07109 2.11363 2.96034 -0.02334 0 0 3.05307 -3.03281 -0 -0 -2.49028 -0.33215 0 0 0 0 0 0.03842 -0.00403 0 0 0 -0.04169 0 1.8394 -0.01633 0.88296 -2.12391
GLN_883 -5.87939 0.27596 5.72526 -0.27178 0.05246 0.22716 2.67339 -2.92699 -0.01521 -0.16051 -2.39047 -0.51877 0 0 0 0 0 0.02055 -0.00978 0.06398 0 2.84147 -0.02108 0 -0.18838 -0.06564 0.86205 0.29429
ALA_884 -4.84735 0.29323 4.86112 -0.02184 0 0 2.64982 -2.75683 -0 -0 -2.27429 -0.35189 0 0 0 0 0 0.0038 -0.01214 0 0 0 -0.10725 0 1.8394 -0.14512 0.25634 -0.61301
ALA_885 -7.05324 0.57039 4.30426 -0.02201 0 0 2.97479 -3.28566 -0 -0 -2.40941 -0.35704 0 0 0 0 0 0.00066 -0.00965 0 0 0 -0.14902 0 1.8394 -0.22134 0.22843 -3.58944
ALA_886 -6.79197 0.65057 4.31779 -0.02163 0 0 2.98663 -3.0031 -0 -0 -2.78177 -0.3681 0 0 0 0 0 0.00566 0.07025 0 0 0 -0.25202 0 1.8394 -0.35382 0.29031 -3.4118
LYS_887 -6.34111 0.32275 7.67118 -0.30589 0.03876 0.14112 2.96159 -3.30863 -0.00152 -0.01183 -2.60429 -0.02234 0 0 0 0 0 0.02701 0.0331 0.03626 1.78888 0 -0.00789 0 -1.5107 -0.36996 0.38161 -1.08189
ARG_888 -9.90237 0.76818 9.20937 -0.68806 0.08503 0.42123 3.25577 -4.6743 -0.02057 -0.17496 -3.17708 0.33995 0 0 -0.22588 0 0 0.00692 -0.0182 0.19788 1.44658 0 -0.09854 0 -1.2888 -0.34965 0.55727 -4.33025
PHE_889 -9.80889 0.6359 4.05323 -0.53686 0.20081 0.26835 2.96541 -3.17291 -0 -0 -2.18415 -0.25836 0 0 0 0 0 0.01327 0.01971 0.28667 0 3.29375 -0.14772 0 1.0402 -0.2495 0.54668 -3.03441
ARG_890 -9.97936 0.89425 11.1528 -0.92003 0.4375 0.63575 4.86067 -4.88757 -0 -0 -5.37867 0.44303 0 0 -0.31066 -1.08498 0 0.03696 0.04214 0.15605 2.28095 0 -0.04857 0 -1.2888 0.00218 0.76503 -2.19137
ASP_891 -6.07734 0.27562 7.6731 -0.10216 0.00442 0.30627 3.48549 -3.49863 -0 -0 -4.86095 -0.34434 0 0 0 -1.08498 0 0.02784 0.11784 0.00872 0 1.75166 0.20888 0 -2.3716 -0.04131 0.75979 -3.76169
HIS_D_892 -8.92266 0.84228 8.16367 -0.68276 0.00911 0.70752 4.10076 -4.14171 -0.01333 -0.15469 -3.46685 -0.3324 0 0 0 -0.62501 0 0.02499 0.01519 0.0036 0 1.58632 -0.14331 0 -0.45461 -0.07977 0.42213 -3.14154
TYR_893 -10.57 1.40516 6.47755 -0.70336 0.16467 0.35386 4.411 -3.91841 -0 -0 -2.90349 -0.22046 0 0 0 -0.44181 0 0.01861 0.06463 0.01085 0 2.59227 0.13875 0.06685 1.2797 -0.08741 0.64721 -1.21383
ASP_894 -7.57191 0.23015 10.0097 -0.10899 0.01545 0.33598 4.77065 -4.31072 -0 -0 -8.66003 -0.28025 0 0 -1.0351 -1.08578 0 0.01013 0.38911 0.09932 0 1.77833 0.14629 0 -2.3716 -0.27937 0.71663 -7.20199
TYR_895 -9.95156 1.24693 5.04798 -0.87582 0.05919 0.24874 3.11162 -3.18652 -0 -0 -2.5162 -0.33194 0 0 0 0 0 0.02078 -0.00308 0.83815 0 1.73249 -0.48387 0.00017 1.2797 -0.04894 0.57869 -3.23348
TRP_896 -11.5057 0.94637 4.86299 -0.95273 0.07386 0.32573 3.2982 -3.53181 -0 -0 -2.67227 -0.4428 0 0 0 -0.38775 0 0.03251 -0.0457 0.04898 0 1.92512 0.03558 0 1.6906 -0.02739 0.54472 -5.78153
TYR_897 -8.87126 0.90848 4.57088 -0.75903 0.03965 0.27841 2.81428 -2.88645 -0.00499 -0.01512 -1.9037 -0.32796 0 0 0 -0.62645 0 0.01965 0.04224 0.44106 0 2.14606 -0.34365 0.00773 1.2797 -0.15942 0.42219 -2.92767
LYS_898 -6.81809 0.38792 6.98341 -0.31851 0.03402 0.14728 2.33268 -3.12153 -0.01901 -0.09719 -2.67121 0.01689 0 0 0 0 0 0.02135 -0.03087 0.09964 1.72813 0 -0.03083 0 -1.5107 -0.26337 0.39884 -2.73114
ILE_899 -8.2301 0.83646 2.91855 -0.67751 0.52044 0.16137 1.88354 -2.35265 -0 -0 -1.21192 0.1741 0 0 0 0 0 0.03181 0.00206 0.13521 0.70233 0 -0.41385 0 0.73287 -0.26736 0.62006 -4.43459
LEU_900 -6.85558 0.26488 2.86895 -0.47355 0.13128 0.12125 2.29325 -2.23754 -0 -0 -0.79976 0.1269 0 0 0 0 0 0.15992 -0.05141 0.1263 1.03159 0 -0.00284 0 0.18072 0.25383 0.75961 -2.10219
ASP_901 -2.75295 0.17406 4.89875 -0.25456 0.08815 0.86623 2.1544 -1.91817 -0.0192 -0.16222 -2.1231 -3.28024 0 0 0 -0.62501 0 0.02096 -0.05809 0.06689 0 2.5877 -0.39755 0 -2.3716 0.0409 0.70242 -2.36221
LYS_902 -3.16235 0.38223 3.30955 -0.52068 0.21904 0.32422 0.83753 -1.35444 -0.01197 -0.10282 0.38605 -0.05397 0 0 0 0 0 0.01101 -0.02986 0.47848 1.73566 0 0.0489 0 -1.5107 -0.19017 0.60219 1.39791
GLU_903 -2.39564 0.39062 2.61476 -0.23359 0.0459 0.39392 0.97778 -1.2168 -0.01197 -0.10282 0.46416 -0.57643 0 0 0 0 0 0.02837 0.05869 0.00108 0 2.7811 0.35886 0 -2.7348 0.25107 0.36894 1.46321
ASN_904 -5.41007 0.48369 5.57245 -0.32724 0.05805 0.63171 2.56579 -2.63673 -0 -0 -1.23987 -1.75248 0 0 0 0 0 0.03362 -0.01735 0.14907 0 2.84154 -0.43547 0 -0.93687 -0.19146 0.35823 -0.2534
LYS_905 -6.46481 0.65841 6.23813 -0.3698 0.04764 0.1775 3.08021 -2.71406 -0.00499 -0.01512 -2.69523 0.08179 0 0 0 -0.73269 0 0.04608 -0.05342 0.03547 1.60599 0 -0.03001 0 -1.5107 -0.73095 0.50633 -2.84422
GLU_906 -3.9288 0.57356 5.56101 -0.43141 0.06094 0.87476 2.33187 -2.31004 -0 -0 -3.58259 -0.46695 0 0 0 -0.5363 0 0.05334 0.00695 0.05073 0 3.50288 -0.29389 0 -2.7348 -0.64914 0.39149 -1.52638
LYS_907 -5.34084 0.72424 4.88999 -0.32597 0.05077 0.17689 2.58075 -2.27447 -0.02657 -0.21561 -1.75442 -0.15594 0 0 0 0 0 0.02621 -0.0497 0.05972 1.76343 0 -0.06793 0 -1.5107 -0.58313 0.32648 -1.7068
LEU_908 -7.01112 0.95143 2.64928 -0.49936 0.19251 0.14658 1.91399 -2.16624 -0 -0 -1.03275 0.11417 0 0 0 0 0 0.04245 -0.05052 0.45918 0.15717 0 -0.0765 0 0.18072 -0.42979 0.46009 -3.9987
PHE_909 -7.37363 0.58279 2.8463 -0.57338 0.08188 0.30316 1.59482 -2.12279 -0 -0 -0.87872 -0.0021 0 0 0 0 0 0.01289 0.0024 0.00673 0 2.54231 -0.03788 0 1.0402 -0.40958 0.46897 -1.91564
ARG_910 -5.25503 0.40966 6.14611 -0.85785 0.45911 0.66397 3.26275 -2.64448 -0.0103 -0.11448 -2.8959 0.2773 0 0 0 -0.87767 0 0.07586 -0.0649 0.02612 3.24197 0 -0.01862 0 -1.2888 -0.536 0.63589 0.63471
SER_911 -2.53935 0.31368 1.78397 -0.03412 0 0.07545 0.2594 -0.96013 -0.00058 -0.00846 -0.38269 -0.26939 0 0 0 0 0 0.04282 0.0387 0 0.99659 0 0.07222 0.60536 -0.77834 -0.30498 0.8286 -0.26126
VAL_912 -6.56432 1.36482 2.50649 -0.34921 0.15961 0.08085 2.53305 -2.28049 -0.0006 -0.00169 -2.84022 0.00297 0 0 0 0 0 0.23224 0.05305 0.05404 0.747 0 -0.55583 0 1.9342 -0.12569 0.7811 -2.26862
LEU_913 -8.62961 1.92487 1.98915 -0.55494 0.60798 0.12166 3.15133 -2.41229 -0.00774 -0.02732 -2.38971 0.21681 0 0 0 0 0 0.15579 -0.00715 0.21807 0.53413 0 -0.36763 0 0.18072 -0.26786 1.06133 -4.50241
VAL_914 -7.49927 1.17312 3.15998 -0.28701 0.20565 0.06431 2.51998 -2.4089 -0 -0 -2.49818 -0.20849 0 0 0 0 0 0.02789 -0.03024 0.11469 0.27144 0 -0.76921 0 1.9342 -0.36484 1.10448 -3.4904
TYR_915 -10.1283 0.7585 3.21773 -0.62653 0.0562 0.32136 3.42712 -2.67425 -0.00774 -0.02732 -2.81858 -0.1045 0 0 0 0 0 0.05139 0.1264 0.00018 0 1.90656 -0.39191 0.00369 1.2797 -0.35447 0.63526 -5.34948
ASP_916 -5.59923 0.66463 6.59737 -0.10792 0.00733 0.31663 4.1113 -2.99339 -0.00764 -0.07264 -4.83772 -1.14733 0 0 -1.68057 0 0 0.17979 -0.03476 0.00712 0 2.31162 -0.3595 0 -2.3716 -0.24701 0.61897 -4.64454
ALA_917 -5.41803 1.08604 2.96078 -0.02512 0.00069 0 2.38863 -2.18419 -0.0085 -0.12024 -1.94198 -0.41291 0 0 -1.05447 0 0 0.07222 0.06807 0 0 0 -0.02603 0 1.8394 -0.33511 0.74458 -2.36619
PHE_918 -8.47933 2.02848 2.26015 -0.59959 0.05784 0.34644 1.47978 -2.33144 -0 -0 -0.25201 -0.38223 0 0 0 0 0 0.08829 -0.00537 0.01586 0 2.25416 0.12424 0 1.0402 -0.00865 0.58568 -1.77748
ARG_919 -9.18549 0.70455 8.56468 -0.54953 0.07894 0.32562 3.27084 -4.00199 -0.02425 -0.18705 -3.43065 0.01335 0 0 -0.78499 0 0 0.15895 -0.0262 0.55857 2.60339 0 0.174 0 -1.2888 0.47344 0.72595 -1.82667
PHE_920 -9.91714 2.00514 2.00906 -0.61792 0.06079 0.38013 0.66052 -2.43309 -0 -0 -0.69073 0.10482 0 0 0 0 0 0.38403 -0.07388 0.26456 0 3.25804 -0.19882 0 1.0402 0.32987 0.93826 -2.49618
GLY_921 -2.85152 0.31081 3.0063 -0.00065 0 0 0.93331 -1.48647 -0.01602 -0.07956 -0.77532 -0.24768 0 0 0 0 0 0.59837 -0.1229 0 0 0 0.01478 0 0.83697 0.4236 0.59544 1.13947
ASN_922 -5.36657 0.25836 5.2782 -0.16683 0.01168 0.23122 1.77608 -2.54496 -0.04351 -0.46837 0.34745 -0.13837 0 0 -0.52973 0 0 0.58029 -0.01242 0.07409 0 1.46602 -0.25761 0 -0.93687 0.30353 9.11772 8.97938
ASP_923 -5.65332 0.27391 7.65532 -0.10406 0.00365 0.32744 3.03322 -3.20377 -0.02556 -0.12706 -5.61232 0.14142 0 0 -1.02201 -0.46486 0 0.60399 -0.04643 0.01466 0 2.03804 -0.26425 0 -2.3716 -0.20581 14.9457 9.93634
THR_924 -2.02123 0.19106 1.88348 -0.1271 0.07892 0.08755 0.56758 -0.91774 -0.01231 -0.09124 -0.26241 -0.95015 0 0 0 0 0 0.074 0.06643 0.0004 0.04598 0 -0.43211 2.26792 -1.0874 -0.20291 6.06198 5.22072
ASN_925 -4.19465 0.27841 4.37822 -0.15659 0.00487 0.20496 1.45257 -2.0144 -0.0448 -0.28405 -0.20627 -0.82539 0 0 -1.08617 0 0 0.02965 0.01231 0.00834 0 2.03195 -0.24554 0 -0.93687 -0.02971 0.25214 -1.37104
LYS_926 -3.48573 0.36112 3.89312 -0.3036 0.03494 0.13974 2.02939 -1.71475 -0 -0 -1.38627 0.04935 0 0 -1.08617 0 0 0.01272 -0.00393 0.00123 1.96826 0 -0.05511 0 -1.5107 -0.15277 0.39258 -0.81656
GLU_927 -2.97296 0.11937 3.19296 -0.58384 0.23378 1.54857 0.83784 -1.45316 -0.00087 -0.01535 -0.20634 -3.16694 0 0 0 0 0 0.10857 0.00484 0.0151 0 3.11085 -0.15455 0 -2.7348 -0.30394 0.34436 -2.07648
THR_928 -3.71257 0.37759 3.97648 -0.13095 0.1071 0.07031 1.54077 -1.77825 -0 -0 -0.67165 -0.98594 0 0 -0.4426 0 0 0.97978 -0.06923 0.01045 0.03883 0 -0.14976 2.24979 -1.0874 -0.3713 0.32146 0.2729
GLN_929 -5.9817 0.58333 6.32558 -0.22114 0.01457 0.14567 2.47596 -2.99854 -0.00698 -0.11383 -2.13805 -0.22291 0 0 -0.52973 0 0 0.44417 0.14866 0.06672 0 4.39802 0.10856 0 -0.18838 -0.38365 0.55064 2.47697
GLU_930 -4.26026 0.2984 4.65628 -0.47259 0.29142 1.48164 1.06191 -2.09919 -0.04013 -0.20711 0.70166 -2.91612 0 0 0 0 0 0.23 0.05124 0.02425 0 3.96328 -0.04358 0 -2.7348 -0.16183 0.45361 0.27806
ALA_931 -3.46527 0.30426 1.75023 -0.0284 0.02219 0 1.18329 -1.48248 -0.02973 -0.15889 0.80393 -0.61083 0 0 0 0 0 0.15441 0.31714 0 0 0 0.20833 0 1.8394 0.17945 0.31856 1.30558
ASN_932 -4.17012 0.35964 2.70639 -0.18741 0.03863 0.29224 0.33063 -1.53397 -0.01258 -0.11169 0.34352 -0.29513 0 0 0 0 0 0.71712 -0.05042 0.0315 0 1.53003 0.1351 0 -0.93687 0.22406 0.50418 -0.08515
PHE_933 -3.12221 0.41947 1.94889 -0.95931 0.081 0.63501 0.28621 -1.14488 -0 -0 0.42625 -0.13288 0 0 0 0 0 0.93901 0.0157 0.27525 0 1.58583 -0.24134 0 1.0402 0.23268 0.44055 2.72543
GLU_934 -2.65698 0.17349 3.10911 -0.35784 0.12007 0.56309 1.22138 -1.24905 -0 -0 -2.09648 -0.48221 0 0 0 -0.82759 0 0.17924 -0.08495 0.05214 0 4.52436 -0.01093 0 -2.7348 0.16345 0.2201 -0.1744
THR_935 -4.27529 0.35956 2.39183 -0.19242 0.0649 0.06794 1.33515 -1.58624 -0 -0 -0.09565 -0.84428 0 0 -0.10659 0 0 0.04463 0.07398 0.05805 1.11073 0 -0.71606 2.34068 -1.0874 0.04098 0.35688 -0.65862
ASN_936 -2.31437 0.22522 1.7164 -0.19209 0.02881 0.30742 0.42295 -0.8582 -0.00023 -0.00402 -0.764 -0.45192 0 0 -0.10659 0 0 0.09639 -0.02487 0.01741 0 1.93341 -0.40329 0 -0.93687 -0.29075 0.36393 -1.23526
ASN_937 -5.71496 0.97826 5.4332 -0.19161 0.03281 0.30497 2.9833 -2.66112 -0.00509 -0.11863 -2.28987 -0.40475 0 0 0 0 0 0.03147 -0.08528 0.06912 0 2.84113 -0.39742 0 -0.93687 -0.61532 0.93787 0.19121
PRO_938 -4.80523 0.72853 3.89277 -0.06944 0 0.04322 2.35263 -1.69173 -0 -0 -1.10123 0.63882 0 0 0 0 0 0.03607 0.07232 0.01437 0.16721 0 -0.47001 0 -2.4119 -0.1112 1.07156 -1.64324
VAL_939 -8.23917 1.93993 1.76102 -0.37139 0.55563 0.08418 1.71897 -2.0377 -0 -0 -0.0103 0.18656 0 0 0 0 0 0.06962 -0.03477 0.61435 0.78681 0 0.17929 0 1.9342 0.21117 0.93696 0.28535
ILE_940 -8.2998 1.53024 4.20127 -0.49893 0.36049 0.10688 3.62827 -2.97897 -0 -0 -1.35865 -0.37003 0 0 0 0 0 0.11433 -0.05214 0.09454 0.79991 0 -0.41233 0 0.73287 0.15107 1.17876 -1.07223
LYS_941 -5.87809 0.2483 6.32639 -0.46129 0.19988 0.17321 2.92416 -2.68345 -0.0218 -0.13815 -2.28368 0.07073 0 0 0 -0.33151 0 0.05074 -0.05856 0.12844 2.60559 0 -0.03628 0 -1.5107 -0.17818 0.6968 -0.15746
ASN_942 -5.20096 0.21746 4.50617 -0.21764 0.02384 0.33708 1.7713 -2.12255 -0.00775 -0.0301 -1.83297 -0.48868 0 0 0 0 0 0.03194 0.08494 0.00118 0 2.23042 -0.25298 0 -0.93687 -0.39972 0.3616 -1.92429
PHE_943 -11.402 3.19744 2.96012 -0.64549 0.12158 -0.05214 3.88444 -2.9481 -0.01484 -0.05613 -1.29666 -0.43867 0 0 0 0 0 0.34061 0.02021 0.25506 0 2.63837 -0.4263 0 1.0402 -0.05289 1.07024 -1.80497
PHE_944 -9.44768 1.09125 1.08427 -0.58056 0.19219 0.30963 1.5878 -2.13416 -0.02158 -0.08331 -0.01928 -0.07093 0 0 0 0 0 0.07041 0.50653 0.01333 0 2.73197 -0.03584 0 1.0402 2.57644 1.7086 0.51931
GLY_945 -4.16566 1.49908 3.78298 -6e-05 0 0 1.9115 -2.19791 -0.01484 -0.05613 -2.52209 -0.39091 0 0 -0.24164 0 0 0.1214 0.67375 0 0 0 0.17309 0 0.83697 8.20233 1.61925 9.2311
PRO_946 -7.32287 1.04298 3.28181 -0.06557 0 0.04178 1.30745 -1.6254 -0.00097 -0.02317 -0.40986 0.63813 0 0 0 0 0 0.01862 -0.09083 0.02503 0.24712 0 -0.141 0 -2.4119 5.68811 1.26428 1.46374
ALA_947 -4.0688 0.58802 2.34964 -0.03011 0.00933 0 1.50439 -1.72046 -0 -0 -0.61438 -0.54528 0 0 0 0 0 0.09938 0.47017 0 0 0 0.0377 0 1.8394 0.47618 1.18018 1.57537
GLY_948 -1.9915 0.13074 2.22179 -8e-05 0 0 0.5942 -1.13475 -0 -0 -1.06061 -0.38386 0 0 0 0 0 0.21292 0.32158 0 0 0 0.43933 0 0.83697 1.60443 1.06437 2.85553
ASN_949 -4.78233 0.37659 3.6688 -0.29765 0.11803 0.50996 2.52281 -2.11781 -0.02158 -0.08331 -1.47538 -0.82383 0 0 0 -0.74485 0 0.09158 -0.06832 0.03347 0 1.81036 -0.55215 0 -0.93687 0.99832 0.43738 -1.33678
ASN_950 -2.70506 0.19851 1.91276 -0.19516 0.01884 0.29786 0.4765 -1.18306 -0 -0 -0.13014 -0.57322 0 0 0 0 0 0.05926 -0.03011 0.00328 0 2.70796 -0.58962 0 -0.93687 -0.08474 0.5294 -0.2236
VAL_951 -6.74653 1.03662 1.75535 -0.24186 0.18676 0.04172 1.27157 -1.99046 -0 -0 -0.44314 0.25316 0 0 0 0 0 0.0657 -0.00572 0.01498 0.28939 0 -0.00813 0 1.9342 -0.01197 1.106 -1.49235
VAL_952 -4.74611 0.66176 1.5749 -0.37166 0.36083 0.08988 1.1076 -1.43679 -0.0147 -0.08399 0.55873 -0.12661 0 0 -0.64455 0 0 0.11936 -0.06376 0.00311 0.82262 0 0.10563 0 1.9342 -0.18339 1.10341 0.77048
HIS_D_953 -7.19414 1.12787 5.28561 -0.40032 0.03226 0.53371 1.72046 -2.82629 -0.01258 -0.11169 -1.27212 -0.49966 0 0 -0.57549 0 0 0.11164 -0.1067 0.02284 0 1.65126 -0.44324 0 -0.45461 -0.28604 0.72068 -2.97657
ASN_954 -7.00466 0.56539 7.76258 -0.23544 0.04779 0.34503 3.421 -3.55126 -0.02278 -0.15462 -1.8114 -0.68574 0 0 -1.6991 0 0 0.07202 -0.03737 0.11635 0 2.96536 0.27724 0 -0.93687 -0.24536 0.48217 -0.32967
LYS_955 -3.4524 0.12002 3.2757 -0.31176 0.02835 0.15429 0.54733 -1.51774 -0 -0 -0.10418 -0.08771 0 0 0 0 0 0.03812 0.00471 0.0118 1.91556 0 -0.03277 0 -1.5107 -0.4241 0.24357 -1.10189
HIS_D_956 -4.40373 0.34715 4.10933 -0.41124 0.01152 0.50363 1.49971 -2.04893 -0 -0 -0.76681 -0.1978 0 0 -1.11749 0 0 0.0123 0.02782 0.11247 0 1.79198 -0.22327 0 -0.45461 -0.43271 0.22881 -1.41187
GLY_957 -2.95637 0.26478 2.7722 -0.00022 0 0 1.8632 -1.56628 -0.01329 -0.05248 -3.04317 -0.23058 0 0 0 0 0 0.02195 -0.03715 0 0 0 -1.51828 0 0.83697 -0.03318 0.52947 -3.16244
ALA_958 -3.63049 0.14833 1.68481 -0.02072 0 0 1.03583 -1.32717 -0 -0 -0.56902 -0.48363 0 0 0 0 0 0.00612 0.0041 0 0 0 -0.54875 0 1.8394 0.05465 0.65027 -1.15628
TYR_959 -9.8895 1.39188 4.57842 -0.9101 0.05649 0.47048 3.05811 -2.98579 -0.02854 -0.13544 -3.19273 -0.3123 0 0 -0.64455 0 0 0.03047 0.01638 0.11353 0 1.62757 -0.47135 0.09109 1.2797 -0.11079 0.59117 -5.37581
ALA_960 -4.38306 0.36641 1.55183 -0.02297 0 0 1.31501 -1.53366 -0 -0 -0.11476 -0.42226 0 0 0 0 0 0.04473 0.09656 0 0 0 -0.15859 0 1.8394 0.05236 0.43548 -0.93352
THR_961 -4.67656 0.33883 3.31067 -0.12946 0.09609 0.07557 2.14408 -2.01365 -0.0068 -0.0376 -1.88902 -0.79302 0 0 -0.73697 -0.53202 0 0.39979 -0.0567 0.07471 0.05359 0 -0.48372 2.25977 -1.0874 0.00089 0.49527 -3.19366
GLY_962 -2.18624 0.21592 2.35055 -7e-05 0 0 0.83509 -1.22021 -0 -0 -0.04876 -0.37393 0 0 0 0 0 0.01581 -0.16429 0 0 0 -1.51893 0 0.83697 -0.4892 0.50538 -1.24189
ASP_963 -3.65809 0.32932 5.87444 -0.22594 0.16049 0.76554 2.75645 -2.53517 -0.02868 -0.1482 -4.00961 -3.65397 0 0 0 -1.19422 0 0.01806 -0.05558 0.43127 0 2.05545 -0.27338 0 -2.3716 -0.05244 0.60592 -5.20993
ALA_964 -5.39597 0.38942 2.88258 -0.02124 0 0 2.65602 -2.39708 -0.02129 -0.10158 -1.17159 -0.42293 0 0 0 0 0 0.02641 0.0076 0 0 0 -0.55383 0 1.8394 0.34828 0.6092 -1.32659
PHE_965 -10.5964 2.33067 2.57054 -0.78895 0.12498 0.44596 2.75286 -2.81879 -0 -0 -3.38247 0.35988 0 0 0 0 0 0.01135 0.00625 0.20047 0 2.34405 -0.29532 0 1.0402 -0.11828 0.97084 -4.84213
TYR_966 -10.6102 1.25057 2.72394 -0.67476 0.12118 0.40213 3.23905 -2.929 -0.00385 -0.01186 -3.44766 -0.19728 0 0 0 -0.74485 0 0.00223 -0.00905 0.07668 0 2.09984 -0.14936 0.00218 1.2797 -0.13721 1.16009 -6.55746
TYR_967 -9.69207 1.35556 4.10636 -0.62216 0.1496 0.29745 2.77866 -3.04072 -0.00764 -0.07266 -1.96809 -0.26792 0 0 0 0 0 0.02184 -0.03987 0.52266 0 2.78658 -0.06463 0.0024 1.2797 0.18184 1.14811 -1.14503
MET_968 -8.72677 1.15365 4.39327 -0.63558 0.06298 0.30879 2.35452 -2.68447 -0.00384 -0.01132 -0.84252 -0.14934 0 0 0 0 0 0.00849 0.00678 0.42594 1.73628 0 0.4181 0 0.60916 1.1166 1.06455 0.60528
ALA_969 -3.22577 0.36038 1.6712 -0.02812 0.00679 0 1.25429 -1.43863 -0 -0 -1.0412 -0.42281 0 0 0 0 0 0.01299 -0.01744 0 0 0 0.26624 0 1.8394 0.80137 0.3793 0.41799
TYR_970 -6.18755 0.66502 2.57184 -0.65822 0.08616 0.36617 1.1563 -1.95343 -0.01677 -0.06278 0.09477 -0.15228 0 0 0 0 0 0.04471 0.00746 0.0304 0 1.87834 -0.39651 0.00114 1.2797 -0.31652 0.4097 -1.15236
ARG_971 -6.10535 0.51481 4.87021 -0.63449 0.09056 0.43539 1.69471 -2.19103 -0.01225 -0.05813 -1.44935 0.28322 0 0 0 -0.72747 0 0.06735 0.00391 0.35981 2.34065 0 0.06004 0 -1.2888 -0.17552 0.47644 -1.44528
MET_972 -6.98089 0.27464 2.03352 -0.46254 0.11414 0.11001 0.82546 -1.63217 -0.02047 -0.12943 0.1499 -0.32105 0 0 0 0 0 0.07465 -0.02493 0.08862 2.39774 0 -0.02773 0 0.60916 -0.06178 0.46595 -2.5172
LEU_973 -8.18772 1.17845 1.3839 -0.54197 0.36066 0.1607 1.30761 -2.06693 -0 -0 -1.05856 0.15378 0 0 -0.96973 0 0 0.11009 0.00378 0.24852 0.12142 0 -0.14556 0 0.18072 -0.34425 0.6292 -7.47588
ASP_974 -5.58543 0.3737 8.21924 -0.14422 0.00142 0.42697 4.19313 -3.5444 -0.01225 -0.05813 -6.13255 -0.92091 0 0 -0.9277 -1.25983 0 0.10308 -0.00212 0.0001 0 3.71256 0.14531 0 -2.3716 -0.36251 0.58592 -3.56023
LYS_975 -4.79635 0.37394 4.25862 -0.30441 0.02666 0.1363 1.84538 -2.1989 -0 -0 -1.03514 -0.03676 0 0 0 0 0 0.0576 -0.03357 0.02197 1.6919 0 -0.07837 0 -1.5107 -0.33421 0.28022 -1.63582
SER_976 -3.86628 0.20623 4.94268 -0.03901 0.00014 0.04989 2.54045 -2.26593 -0 -0 -4.66425 -0.35741 0 0 -0.9277 -0.53236 0 0.02262 -0.02458 0.00683 0.18894 0 -0.26942 1.78159 -0.77834 -0.60591 0.29458 -4.29723
GLY_977 -5.14935 0.64462 5.40258 -6e-05 0 0 3.38601 -2.81568 -0 -0 -3.32005 -0.42541 0 0 0 0 0 0.00884 0.11664 0 0 0 0.73414 0 0.83697 0.06619 0.43526 -0.07931
ALA_978 -5.83848 0.72932 3.75864 -0.02144 0 0 2.66529 -2.62316 -0 -0 -1.88627 -0.36545 0 0 0 0 0 0.04397 0.18929 0 0 0 -0.19116 0 1.8394 0.19197 0.42975 -1.07833
VAL_979 -7.07394 0.36528 4.14456 -0.30646 0.19525 0.07038 2.53659 -2.9406 -0 -0 -2.05017 -0.25752 0 0 0 0 0 0.01727 0.03312 0.00697 0.13797 0 -0.32805 0 1.9342 -0.26703 0.50267 -3.27951
THR_980 -6.82325 0.39132 5.59716 -0.20232 0.09605 0.07432 3.26245 -2.9478 -0 -0 -2.77681 -0.11223 0 0 0 0 0 0.00619 -0.02671 0.00074 0.14869 0 0.09575 2.29648 -1.0874 -0.06922 0.46872 -1.60787
TYR_981 -10.3311 1.24118 6.08923 -0.8828 0.04248 0.28007 4.07607 -3.55428 -0 -0 -3.07706 -0.31141 0 0 0 -0.44181 0 0.00218 0.02159 0.08882 0 1.74113 -0.48031 0.04759 1.2797 0.07996 0.55679 -3.53198
THR_982 -7.08386 0.72668 6.53347 -0.21086 0.1433 0.07637 3.31553 -3.35699 -0 -5e-05 -1.9188 -0.07592 0 0 0 0 0 0.00166 0.01143 0.03544 0.08201 0 0.01896 2.29293 -1.0874 0.12131 0.53185 0.15705
HIS_D_983 -9.39026 0.64776 8.50478 -0.59749 0.00679 0.57607 3.87582 -4.31996 -0.0062 -0.10244 -4.40812 -0.34978 0 0 0 -1.29983 0 0.03659 -0.00944 0.03476 0 1.56427 -0.29234 0 -0.45461 0.21771 0.3625 -5.4034
GLU_984 -8.59265 0.89296 8.50571 -0.44724 0.12377 0.94424 2.96627 -4.10882 -0 -0 -3.54088 -0.49066 0 0 0 0 0 0.05978 0.12301 0.10342 0 3.35899 -0.33773 0 -2.7348 -0.05731 0.61698 -2.61495
MET_985 -9.13326 0.81664 6.24617 -0.7551 0.15139 0.15989 3.41261 -3.1932 -0.00774 -0.07054 -3.30655 0.01371 0 0 0 0 0 0.04219 0.08784 0.48409 1.09834 0 -0.00304 0 0.60916 -0.27284 0.80683 -2.81341
THR_986 -7.26605 0.60345 5.82052 -0.19523 0.1144 0.07059 3.17702 -3.19884 -0.00632 -0.0811 -2.87899 -0.39391 0 0 -0.57031 0 0 0.04726 0.00901 0.02256 0.07835 0 -0.01639 2.25844 -1.0874 0.02014 0.855 -2.6178
HIS_987 -7.44743 0.7062 6.55271 -0.37598 0.00346 0.40874 2.27271 -3.37371 -0 -0 -1.4255 -0.40642 0 0 0 -0.63524 0 0.05004 -0.05566 0.12416 0 2.59005 0.15276 0 -0.45461 -0.08448 0.84847 -0.54974
ASN_988 -5.68389 0.5703 4.97012 -0.30483 0.00621 0.61255 2.06518 -2.68136 -0.00257 -0.03911 -1.70683 -0.17422 0 0 0 0 0 0.00448 0.0232 0.2318 0 3.14144 0.33915 0 -0.93687 0.11259 0.76094 1.30828
SER_989 -4.84593 0.36917 5.62904 -0.02808 0.01971 0.02866 3.0057 -2.58436 -0.00541 -0.0354 -3.83195 0.18048 0 0 0 0 0 0.06779 -0.05197 0.00531 0.60799 0 -0.04607 0.64189 -0.77834 0.23321 1.00491 -0.41365
ASP_990 -6.47331 0.63755 8.46458 -0.14856 0.01579 0.53627 4.23531 -3.69403 -6e-05 -0.00108 -4.816 -1.11994 0 0 -0.47506 -0.86385 0 0.07617 0.0717 3e-05 0 4.20737 0.10693 0 -2.3716 0.24531 1.09643 -0.27005
ARG_991 -4.7409 0.55401 5.93497 -1.12119 0.34537 0.82729 1.9643 -2.50634 -0 -0 -3.02713 0.00081 0 0 -0.47506 -0.69708 0 0.0609 -0.07695 0.16977 2.68719 0 -0.1982 0 -1.2888 0.08082 0.96253 -0.5437
GLU_992 -4.80051 0.27709 6.70382 -0.18552 0.0247 0.24864 2.8397 -2.71409 -0.01693 -0.1039 -3.68874 -0.53274 0 0 0 -1.57475 0 0.09416 -0.01248 0.02816 0 2.89497 -0.02575 0 -2.7348 0.05101 0.81733 -2.41064
ILE_993 -7.64631 0.94843 3.04405 -0.67631 0.64427 0.15404 1.77827 -2.32182 -0 -0 -0.31398 0.29013 0 0 0 0 0 0.17124 0.0592 0.00023 0.78114 0 -0.5801 0 0.73287 0.30739 0.67781 -1.94945
TYR_994 -9.83386 0.87231 2.25784 -0.69251 0.3696 0.40454 1.96695 -2.42664 -0.01181 -0.14281 -0.86923 -0.23166 0 0 -0.50322 0 0 0.02144 0.39515 0.52234 0 2.70012 0.00368 0 1.2797 0.08448 0.89914 -2.93445
LEU_995 -8.00669 0.50387 3.60777 -0.44958 0.20297 0.0797 2.54222 -2.75982 -0.00024 -0.00397 -1.4744 0.30705 0 0 0 0 0 0.08849 0.37655 0.04013 0.35951 0 -0.27827 0 0.18072 -0.19995 0.92013 -3.96379
GLY_996 -1.85504 0.08898 1.62392 -7e-05 0 0 0.76633 -0.92552 -0 -0 0.52028 -0.37453 0 0 0 0 0 0.10898 0.00307 0 0 0 0.06621 0 0.83697 0.67334 0.6749 2.20783
GLY_997 -1.59297 0.16374 1.68072 -5e-05 0 0 0.79727 -0.91941 -0 -0 -1.3239 -0.38119 0 0 0 0 0 0.01445 -0.16905 0 0 0 -1.4668 0 0.83697 0.3434 0.4165 -1.60031
TYR_998 -5.73392 0.48787 3.87764 -0.61887 0.0499 0.34097 1.86591 -2.16794 -0.00398 -0.07197 -0.19036 -0.17702 0 0 0 0 0 0.02459 0.16647 0.07826 0 1.87937 -0.38466 0.00151 1.2797 -0.69369 0.37097 0.38073
GLY_999 -2.76528 0.25854 2.59585 -0.00022 0 0 1.17002 -1.39715 -0 -0 0.87607 -0.15926 0 0 0 0 0 0.0924 -0.0893 0 0 0 -0.74523 0 0.83697 -0.15157 0.31997 0.84181
ARG_1000 -7.51624 0.70892 5.63808 -0.83776 0.14481 0.57079 1.94869 -2.4497 -0 -0 -2.58903 0.57282 0 0 -0.3317 -0.86385 0 0.03989 0.25304 0.06318 2.99327 0 -0.02563 0 -1.2888 -0.16651 0.76454 -2.37118
ARG_1001 -9.59603 1.23781 9.84505 -1.14394 0.35376 0.6112 3.95242 -4.33578 -0.02248 -0.22064 -3.52021 0.71488 0 0 -0.82943 0 0 0.03083 0.07963 0.10731 2.64385 0 0.06232 0 -1.2888 -0.31647 1.27203 -0.36269
SER_1002 -2.49672 0.14463 2.5172 -0.0285 0.0002 0.04423 1.22584 -1.26263 -0.03322 -0.24354 0.10606 -1.01581 0 0 0 0 0 0.02361 -0.06587 0.01502 0.17382 0 -0.12664 0.66978 -0.77834 -0.48229 0.70582 -0.90737
GLY_1003 -3.71104 0.72932 2.7131 -6e-05 0 0 1.28115 -1.64364 -0.00914 -0.03159 -0.80443 -0.37347 0 0 -0.58772 0 0 0.01727 -0.12955 0 0 0 0.42585 0 0.83697 -0.30891 0.29259 -1.30331
LEU_1004 -7.40132 0.64284 2.54158 -0.45989 0.18965 0.09676 2.02138 -1.94675 -0.01096 -0.1393 -1.37569 0.0039 0 0 -0.3317 0 0 0.19178 -0.07374 0.01783 0.96953 0 -0.20127 0 0.18072 0.11128 0.29224 -4.68113
GLY_1005 -3.66767 0.46866 3.83289 -0.00036 0 0 1.92686 -1.90971 -0.02963 -0.11481 -1.93045 -0.19664 0 0 -0.74878 0 0 0.14481 -0.06934 0 0 0 -0.21294 0 0.83697 -0.25469 0.65426 -1.27057
PRO_1006 -5.62441 0.48464 4.52209 -0.06851 0 0.04208 1.77124 -1.96278 -0 -0 -1.3383 0.63669 0 0 0 0 0 0.15088 -0.15442 0.03945 0.17277 0 -0.22494 0 -2.4119 -0.25655 0.82638 -3.3956
GLU_1007 -6.51884 0.41151 6.5962 -0.45334 0.2143 1.42012 2.30522 -2.93462 -0.07333 -0.48203 -1.65852 -3.03324 0 0 0 0 0 0.05604 -0.06696 0.01513 0 4.00929 -0.3666 0 -2.7348 -0.26213 0.42794 -3.12868
PHE_1008 -10.6687 1.59092 3.62975 -0.93063 0.07073 0.34552 2.79787 -2.9199 -0.02121 -0.1352 -2.04839 0.00192 0 0 -0.52809 0 0 0.08925 0.05999 0.09578 0 1.82262 -0.483 0 1.0402 -0.2979 0.57259 -5.91587
TYR_1009 -11.4324 1.45705 4.68122 -0.6727 0.28931 0.36556 3.36491 -3.221 -0.04837 -0.42592 -2.71423 -0.07659 0 0 0 0 0 0.19113 -0.03338 0.09031 0 2.85831 0.01018 0.20166 1.2797 0.06192 0.86807 -2.90528
ALA_1010 -6.13865 0.42131 3.8394 -0.02351 0 0 2.09306 -2.72522 -0.00092 -0.00514 -0.40262 -0.32632 0 0 0 0 0 0.24229 -0.03374 0 0 0 0.16315 0 1.8394 0.12305 0.95323 0.01877
LYS_1011 -6.20623 0.51597 5.57814 -0.71474 0.13609 0.57434 2.06284 -2.43532 -0 -0 -3.62382 -0.12567 0 0 0 -0.42961 0 0.09845 -0.00415 0.03215 2.54948 0 -0.04463 0 -1.5107 0.22158 0.9929 -2.33293
GLY_1012 -3.21945 0.4684 2.5351 -6e-05 0 0 0.73553 -1.39121 -0.03205 -0.1471 0.49921 -0.33717 0 0 0 0 0 0.11578 -0.06099 0 0 0 0.78719 0 0.83697 0.53428 0.96962 2.29407
LEU_1013 -7.56069 0.87118 1.08725 -0.48097 0.23716 0.09505 1.41762 -1.65745 -0 -0 -1.06723 0.236 0 0 0 0 0 0.34967 0.22897 0.05967 0.70837 0 0.02944 0 0.18072 1.29243 1.0181 -2.9547
LEU_1014 -5.75033 0.34466 1.87133 -0.50698 0.18788 0.14749 1.75592 -1.45738 -0.00092 -0.00514 -1.7667 0.03662 0 0 -0.57031 0 0 0.27049 0.03568 0.38357 0.58123 0 -0.08145 0 0.18072 1.06055 0.81943 -2.46363
GLN_1015 -6.76062 0.93146 6.36329 -0.33587 0.03721 0.1831 3.92131 -3.0073 -0 -0 -4.13535 0.0034 0 0 -0.53019 -1.13618 0 0.00711 0.21829 1.17861 0 3.38357 -0.07053 0 -0.18838 0.40802 1.18275 1.65372
ALA_1016 -4.71416 0.92142 1.66213 -0.02352 0 0 1.58915 -1.62221 -0 -0 -0.7227 -0.16449 0 0 -0.53019 0 0 0.01097 -0.00284 0 0 0 -0.17119 0 1.8394 -0.13988 1.60002 -0.46809
PRO_1017 -6.20023 0.79289 3.52554 -0.18791 0.00182 0.1338 1.06855 -1.54216 -0 -0 -0.15091 0.02828 0 0 0 0 0 0.04679 0.00516 0.00748 1.02188 0 -1.07463 0 -2.4119 -0.78109 0.9896 -4.72701
ASP_1018 -3.49107 0.19124 4.87843 -0.10086 0.00853 0.30475 2.44713 -2.10845 -0 -0 -4.70293 -0.13096 0 0 -0.72207 -0.90119 0 0.03105 0.01578 0.00155 0 1.83886 -0.09948 0 -2.3716 -0.55289 0.5293 -4.93489
HIS_D_1019 -5.95409 0.81166 4.93391 -0.41216 0.01104 0.51116 1.59324 -2.43014 -0 -0 -0.93046 -0.31582 0 0 0 0 0 0.06444 0.00156 0.18062 0 1.78544 -0.25853 0 -0.45461 -0.26867 0.52947 -0.60192
SER_1020 -3.66359 0.41081 3.61169 -0.02776 0 0.04382 1.956 -1.67068 -0.00357 -0.02331 0.66668 -1.06112 0 0 0 0 0 0.24932 -0.09166 3e-05 0.2347 0 0.02428 0.60241 -0.77834 -0.41692 0.50833 0.57112
TYR_1021 -4.83783 0.5988 2.91016 -1.01138 0.23585 0.59668 1.04272 -1.62093 -0 -0 -0.09221 -0.63357 0 0 0 0 0 0.09374 -0.04761 0.09315 0 3.1278 -0.23531 0.01637 1.2797 -0.52133 0.39547 1.39026
ASP_1022 -5.41031 0.5913 7.12793 -0.22891 0.04415 0.74423 3.67132 -2.89228 -0.00038 -0.00168 -5.5098 -1.02115 0 0 -0.72207 -0.43193 0 0.1548 -0.03034 0.00249 0 2.11845 -0.8563 0 -2.3716 -0.27823 1.31594 -3.98439
PRO_1023 -4.54964 0.61479 2.69974 -0.18132 0.07335 0.12807 1.59786 -1.34301 -0.02189 -0.09895 -1.70503 0.0469 0 0 0 0 0 0.01344 0.01264 0.03564 0.17973 0 -0.85087 0 -2.4119 0.24035 1.35235 -4.16774
THR_1024 -6.17601 0.82849 4.72354 -0.13759 0.04408 0.04797 2.4021 -2.59701 -0.01704 -0.15362 -3.18816 -0.04431 0 0 0 -0.43193 0 0.0407 0.02027 0.00727 1.09863 0 -0.24612 2.41068 -1.0874 0.21139 0.58588 -1.65818
ILE_1025 -7.82394 1.29075 0.83686 -0.52609 0.49493 0.1338 1.04636 -1.77342 -3e-05 -0.00011 -0.94744 -0.08667 0 0 0 0 0 0.0158 0.07018 0.07148 0.28247 0 0.00269 0 0.73287 0.0891 0.82064 -5.26973
THR_1026 -4.88195 0.4549 3.33697 -0.1105 0.0634 0.08231 1.4181 -1.74029 -0.03024 -0.30691 -0.6952 -0.66981 0 0 0 0 0 0.02623 0.14522 0.01325 0.09958 0 -0.44171 2.28656 -1.0874 -0.09541 0.58701 -1.54587
ILE_1027 -5.37371 0.3386 1.10651 -0.46707 0.32133 0.10764 1.23288 -1.35904 -0.00949 -0.06835 -1.17902 -0.14732 0 0 0 0 0 0.01207 -0.03405 0.00751 0.29501 0 -0.68 0 0.73287 -0.42676 0.45496 -5.13542
ASN_1028 -6.93587 0.53694 5.68424 -0.46286 0.24593 0.97829 3.1789 -2.69894 -0.00645 -0.05334 -1.41107 -0.84037 0 0 -2.37453 0 0 0.06255 0.04161 0.16827 0 1.91494 -0.51775 0 -0.93687 -0.10506 0.6983 -2.83313
SER_1029 -4.90552 0.43966 3.84949 -0.03123 0.00087 0.05326 1.75894 -1.92075 -0.00932 -0.09051 -1.35698 -0.91983 0 0 0 -0.23726 0 0.03242 0.02451 0.00099 0.25225 0 -0.31484 0.70655 -0.77834 -0.30051 0.57548 -3.17068
VAL_1030 -6.29255 0.92642 1.6205 -0.3176 0.32034 0.07239 1.07155 -1.76903 -0.00552 -0.03845 -0.07478 -0.2223 0 0 0 0 0 0.06591 0.23356 0.00787 0.13488 0 -0.5239 0 1.9342 -0.25489 0.84792 -2.26347
LEU_1031 -6.70774 0.67776 2.4066 -0.46097 0.24547 0.08972 1.77551 -1.84316 -0.01709 -0.08959 -0.29628 0.12959 0 0 -1.6922 0 0 0.11257 0.02518 0.01533 1.0819 0 -0.36799 0 0.18072 0.09368 0.93879 -3.70219
LYS_1032 -3.43747 0.20293 3.43623 -0.34047 0.03943 0.13426 0.57831 -1.4156 -0.00176 -0.00478 -2.15823 0.156 0 0 0 0 0 0.04858 0.02959 0.1482 1.97681 0 0.04279 0 -1.5107 -0.12589 0.39704 -1.80473
TYR_1033 -6.56724 0.49633 3.1377 -0.5748 0.02091 0.29404 1.6841 -1.83302 -0 -0 -0.98007 -0.14956 0 0 0 0 0 0.37658 0.09588 0.00016 0 1.95053 -0.3603 0.02161 1.2797 -0.27548 0.4384 -0.94454
ASP_1034 -2.13048 0.13191 3.15266 -0.10367 0.00527 0.30344 1.32258 -1.34749 -0 -0 -2.34221 -1.31136 0 0 -0.80668 0 0 0.91677 0.12787 0.02073 0 2.17395 -0.14981 0 -2.3716 -0.12818 0.50393 -2.03239
ASP_1035 -2.74433 0.4764 4.73221 -0.11524 0.00054 0.36058 2.3747 -2.00132 -0 -0 -3.99351 -1.03472 0 0 -1.11647 0 0 0.15746 0.00406 0.00061 0 3.30696 0.18354 0 -2.3716 0.72932 0.64366 -0.40715
SER_1036 -2.16404 0.50817 3.45768 -0.02973 0.00038 0.04813 1.51818 -1.48589 -0.00024 -0.00531 -1.3796 -0.96548 0 0 -0.30979 0 0 0.12353 -0.11167 0.02807 0.14898 0 -0.33884 0.61388 -0.77834 0.4836 0.80546 0.16714
GLU_1037 -3.84187 0.38359 4.27888 -0.44726 0.07304 0.87603 1.80759 -1.86278 -0 -0 -0.8744 -0.434 0 0 0 0 0 0.27671 -0.00762 0.16748 0 3.20191 -0.09307 0 -2.7348 -0.3497 0.41824 0.83798
ASN_1038 -4.54943 0.57537 5.56419 -0.19231 0.07041 0.30304 2.36297 -2.61722 -0.0005 -0.01127 -2.88006 -0.34243 0 0 0 -0.36605 0 0.10621 -0.05106 0.00244 0 1.57541 0.0297 0 -0.93687 -0.22553 0.25457 -1.32842
SER_1039 -2.39104 0.37847 3.2462 -0.03166 0.00071 0.05506 1.19984 -1.53629 -0.00672 -0.08941 0.15286 -0.79535 0 0 0 0 0 0.06105 -0.0268 0.00032 0.36268 0 0.29719 0.60575 -0.77834 0.08287 0.37699 1.16438
THR_1040 -3.58887 0.25771 3.36554 -0.1732 0.0841 0.13172 1.34946 -1.56722 -0.00938 -0.08871 1.26189 -1.20992 0 0 0 0 0 0.11705 0.17425 0.09033 0.69101 0 1.01689 2.44377 -1.0874 1.49311 0.42814 5.18028
ARG_1041 -8.82556 1.12421 8.12593 -0.94557 0.14587 0.66268 3.54511 -3.787 -0 -0 -1.07389 0.12401 0 0 -0.46378 -0.36605 0 0.13737 -0.01004 0.27443 2.6514 0 -0.07969 0 -1.2888 1.28224 0.84467 2.07755
LEU_1042 -7.15601 0.67583 1.01093 -0.50872 0.13537 0.15982 0.67885 -1.57324 -0 -0 0.1378 -0.04922 0 0 0 0 0 0.08595 0.10548 0.05177 0.15856 0 0.46868 0 0.18072 0.34024 1.02122 -4.07595
GLN_1043 -6.76637 0.67401 6.74792 -0.50259 0.08349 0.4713 3.0646 -2.90342 -0.01749 -0.10366 -2.10646 -0.82367 0 0 -0.46378 0 0 0.09222 -0.02044 0.01186 0 1.66217 0.3655 0 -0.18838 0.82918 0.54291 0.64888
ILE_1044 -7.09015 0.88047 2.18796 -0.51213 0.53144 0.11764 1.77316 -1.79643 -0.03387 -0.19273 -0.16006 0.24229 0 0 -0.68233 0 0 0.03179 -0.06875 0.02251 0.35123 0 -0.44602 0 0.73287 0.19457 0.27817 -3.63838
ALA_1045 -3.57464 0.13129 2.7002 -0.02275 0 0 1.70733 -1.54093 -0 -0 -1.05259 -0.34456 0 0 0 0 0 0.04885 -0.0552 0 0 0 -0.19302 0 1.8394 -0.48028 0.26756 -0.56935
ASP_1046 -5.17866 0.67621 7.0344 -0.2451 0.12452 0.9081 2.4802 -2.85049 -0.027 -0.20544 -5.01121 -0.72927 0 0 -0.38046 0 0 0.08207 -0.02383 0.01297 0 2.37077 -0.73465 0 -2.3716 -0.05324 0.77554 -3.34615
PRO_1047 -6.3504 0.9743 3.75686 -0.08647 0.00074 0.05399 1.51794 -1.76217 -0.0203 -0.13937 -0.75379 0.67398 0 0 0 0 0 0.56501 -0.08587 0.02326 0.42096 0 -0.08861 0 -2.4119 0.03056 1.50984 -2.17142
THR_1048 -4.13241 0.26768 4.31691 -0.11711 0.0609 0.05764 1.65322 -2.11506 -0 -0 -0.89174 -1.3438 0 0 0 0 0 0.66221 0.24993 0.00696 0.25705 0 -0.22218 2.28792 -1.0874 -0.21844 1.04576 0.73804
GLN_1049 -3.16097 0.16348 4.41325 -0.66262 0.08411 0.71489 1.07759 -1.84735 -0.02829 -0.1979 -1.26372 -0.4873 0 0 -0.38046 0 0 0.06841 0.00963 0.00233 0 2.55528 -0.1588 0 -0.18838 -0.14161 0.34187 0.91343
ARG_1050 -9.95423 0.77921 9.20273 -1.69645 0.78601 1.85532 2.23258 -3.98396 -0.08598 -0.50176 -2.06313 -1.92951 0 0 -0.11771 -0.17192 0 0.06519 -0.00987 0.04024 3.42909 0 -0.13453 0 -1.2888 -0.27364 0.75795 -3.06317
PHE_1051 -9.07676 1.28574 2.32486 -0.61398 0.04381 0.36435 1.69173 -2.12403 -0.0203 -0.13937 -0.87732 0.08102 0 0 0 0 0 0.02716 0.03875 0.20349 0 2.76027 -0.21459 0 1.0402 -0.07304 0.97844 -2.29957
THR_1052 -3.32183 0.22921 3.7168 -0.21628 0.34642 0.08113 1.15884 -1.601 -0.01888 -0.09803 -2.12693 -0.4577 0 0 -1.05863 0 0 0.02736 -0.04972 0.00234 0.97887 0 -0.22464 2.29347 -1.0874 0.09445 0.53822 -0.79393
ASN_1053 -6.66021 0.34607 6.74363 -0.34586 0.03837 0.61965 3.02728 -3.31901 -0.00317 -0.0479 -2.44761 -0.72379 0 0 -0.70236 0 0 0.02938 0.0022 0.32126 0 1.50911 -0.20163 0 -0.93687 0.04607 0.326 -2.37942
VAL_1054 -6.91687 0.45613 4.39355 -0.36599 0.24742 0.08971 2.17118 -2.69284 -0.00209 -0.00589 -1.72839 -0.12227 0 0 0 0 0 0.00516 -0.03063 0.00042 0.78819 0 0.14149 0 1.9342 -0.0688 0.39945 -1.30685
GLU_1055 -5.19268 0.328 6.36011 -0.45577 0.23591 1.44037 2.35792 -2.97863 -0.06567 -0.38499 -1.98108 -2.91368 0 0 0 0 0 0.03983 0.22554 0.01016 0 4.01037 -0.26442 0 -2.7348 -0.42479 0.44832 -1.94
ASP_1056 -6.64041 0.2638 8.81228 -0.10816 0.00836 0.32988 4.1834 -3.86188 -0.05616 -0.35428 -4.97944 -0.38852 0 0 -1.76099 0 0 0.02419 0.06833 0.06775 0 1.73334 0.19152 0 -2.3716 -0.41626 0.39061 -4.86423
LEU_1057 -8.73196 1.31967 3.90205 -0.66871 0.37998 0.27102 2.67557 -2.80529 -0.00317 -0.0479 -1.92788 -0.11837 0 0 0 0 0 0.01168 0.11091 0.08439 1.33996 0 -0.20855 0 0.18072 -0.15941 0.55111 -3.8442
HIS_D_1058 -8.43447 0.55092 8.7053 -0.74536 0.01746 0.77301 3.3169 -4.35741 -0 -0 -3.70322 -0.40405 0 0 -0.42479 0 0 0.00675 -0.00794 0.27134 0 1.52899 -0.26977 0 -0.45461 0.13249 0.61678 -2.88169
ASN_1059 -5.72955 0.28665 6.62119 -0.18632 0.064 0.27646 2.90212 -3.2543 -0.00311 -0.04624 -2.37164 -0.31066 0 0 0 0 0 0.00788 0.1318 0.00772 0 1.5083 0.38593 0 -0.93687 0.1811 0.39187 -0.07368
TYR_1060 -11.1362 1.06312 7.08349 -0.99374 0.08426 0.36599 3.69969 -3.80894 -0.00684 -0.1027 -2.66925 -0.30224 0 0 0 0 0 0.02625 0.01355 0.13463 0 1.71439 -0.42439 0.04174 1.2797 0.15033 0.32164 -3.46556
MET_1061 -9.84676 1.03907 4.55147 -0.46743 0.07332 0.15486 2.83563 -2.77819 -0 -0 -2.63278 -0.04535 0 0 0 0 0 0.05417 -0.02544 0.38741 1.00461 0 -0.07464 0 0.60916 0.02078 0.40587 -4.73425
HIS_D_1062 -7.55914 0.45597 8.70555 -0.5366 0.00349 0.49086 4.03055 -4.16084 -0 -0 -3.37224 -0.35154 0 0 -0.63195 0 0 0.01253 0.00344 0.05059 0 1.59603 -0.29841 0 -0.45461 0.05579 0.582 -1.37855
ASN_1063 -8.20448 0.4825 8.86906 -0.18597 0.01249 0.25793 3.15465 -4.29531 -0.01194 -0.1403 -2.90464 -0.33264 0 0 -0.64459 0 0 0.02072 0.10651 0.03265 0 2.00755 0.41114 0 -0.93687 0.22297 0.5578 -1.52076
MET_1064 -9.70315 0.6724 4.44043 -0.57854 0.32828 0.06134 2.85402 -2.77342 -0 -0 -2.68402 -0.17007 0 0 0 0 0 0.03583 0.07537 0.16169 2.12026 0 0.08257 0 0.60916 0.19826 0.38195 -3.88766
PHE_1065 -11.796 1.92028 4.07763 -0.70196 0.12572 0.27549 3.47953 -3.58066 -0 -0 -2.7575 -0.09974 0 0 0 0 0 0.05675 0.13393 0.62365 0 2.39488 0.15939 0 1.0402 0.01971 0.93367 -3.69504
ASP_1066 -7.94022 0.41353 9.78594 -0.11216 0.01416 0.3461 4.28677 -4.29082 -0.02196 -0.16343 -4.53777 -0.41527 0 0 0 -0.7125 0 0.00366 0.08609 0.00012 0 1.73202 0.14802 0 -2.3716 -0.22371 0.89708 -3.07596
LEU_1067 -7.77363 0.69316 4.36545 -0.48629 0.25555 0.11281 2.5831 -2.74005 -0 -0 -2.03332 0.23501 0 0 0 0 0 0.00746 0.04379 0.01067 0.40584 0 -0.26192 0 0.18072 -0.20988 0.34164 -4.26989
ILE_1068 -9.22839 0.98683 4.83734 -0.48512 0.32879 0.09633 3.32614 -3.17735 -0 -0 -1.87557 0.08772 0 0 0 0 0 0.02416 -0.05579 0.04562 0.49243 0 -0.43942 0 0.73287 -0.04945 0.37433 -3.97854
TYR_1069 -11.5671 1.03644 6.45475 -0.58985 0.27367 0.29422 3.54695 -3.88031 -0.03085 -0.24968 -2.58937 -0.32965 0 0 0 0 0 0.01378 0.0481 0.11709 0 3.02604 0.07609 0.01156 1.2797 -0.08249 0.46436 -2.67655
THR_1070 -6.84792 0.61315 5.66037 -0.19923 0.10936 0.07297 3.25361 -3.00949 -0 -0 -2.88029 -0.04538 0 0 0 0 0 0.00542 0.00801 0.0055 0.05887 0 0.01501 2.29118 -1.0874 -0.02912 0.46112 -1.54427
LEU_1071 -8.33008 0.9799 4.39538 -0.52007 0.43688 0.12916 2.58116 -2.81219 -0 -0 -2.20463 0.27249 0 0 0 0 0 0.01657 0.00862 0.00036 0.33764 0 -0.2816 0 0.18072 -0.06221 0.52751 -4.34439
GLU_1072 -8.56251 0.64674 9.7707 -0.2379 0.05721 0.36549 4.56254 -4.30746 -0.01727 -0.14764 -6.80091 -0.6648 0 0 0 -1.03671 0 0.01067 0.03698 0.02412 0 3.00716 -0.2582 0 -2.7348 -0.43047 0.54993 -6.16713
ILE_1073 -8.80339 0.90294 4.58538 -0.50075 0.4052 0.10085 2.98019 -3.08425 -0 -0 -2.59508 0.00893 0 0 0 0 0 0.00919 -0.04825 0.14402 0.46551 0 -0.46684 0 0.73287 -0.19685 0.44752 -4.91281
LEU_1074 -9.19949 0.77414 3.91755 -0.50968 0.36979 0.123 2.47026 -2.93381 -0 -0 -1.96367 0.25574 0 0 0 0 0 0.01288 0.32601 0.16984 0.32381 0 -0.28901 0 0.18072 -0.08946 0.62908 -5.43229
GLU_1075 -8.06165 0.87845 9.33438 -0.35546 0.07095 0.42057 5.1328 -4.38366 -0.00804 -0.10993 -7.13773 -0.66281 0 0 0 -1.06035 0 0.01253 -0.0281 0.08943 0 3.4828 -0.18216 0 -2.7348 -0.34564 0.71597 -4.93245
GLY_1076 -4.94474 0.24244 4.53898 -4e-05 0 0 2.51218 -2.60385 -0 -0 -2.15768 -0.42563 0 0 0 0 0 0.00291 0.07512 0 0 0 0.49724 0 0.83697 0.0865 0.44024 -0.89936
ARG_1077 -7.1733 0.41658 7.31397 -0.42603 0.03478 0.20062 3.07981 -3.50181 -0 -0 -3.15248 0.37096 0 0 0 -0.46353 0 0.01576 0.00881 0.02935 2.11561 0 -0.01069 0 -1.2888 0.19641 0.29922 -1.93476
ALA_1078 -6.05219 0.60225 3.48864 -0.02292 0 0 2.52948 -2.61851 -0 -0 -1.22377 -0.35516 0 0 0 0 0 0.01008 0.03229 0 0 0 -0.29701 0 1.8394 -0.32814 0.31517 -2.08039
VAL_1079 -7.26205 1.00536 4.02939 -0.31536 0.22627 0.07212 2.69805 -2.78742 -0.01914 -0.10751 -2.65539 -0.19668 0 0 0 0 0 0.01944 -0.06808 0.01229 0.14462 0 -0.31319 0 1.9342 -0.31881 0.33497 -3.56694
ALA_1080 -3.97113 0.18866 4.2088 -0.02247 0 0 2.66195 -2.3434 -0.01306 -0.0899 -1.99695 -0.38788 0 0 -0.79135 0 0 0.00676 -0.08275 0 0 0 -0.41512 0 1.8394 -0.32737 0.38565 -1.15017
LYS_1081 -4.73601 0.33728 6.71701 -0.33035 0.04629 0.18308 1.95173 -2.72086 -0.00055 -0.00175 -4.0375 -0.08572 0 0 -0.31103 0 0 0.12618 -0.06584 0.10402 1.73371 0 -0.02412 0 -1.5107 -0.46898 0.47593 -2.61818
LEU_1082 -8.32335 1.02374 4.61979 -0.4763 0.20832 0.07025 2.24011 -2.7922 -0.01931 -0.10787 -1.54812 0.39841 0 0 0 0 0 0.0198 -0.00326 0.00967 0.35698 0 -0.14597 0 0.18072 -0.30782 0.66534 -3.93105
ASP_1083 -4.96259 0.33594 7.53708 -0.14799 0.00201 0.43953 4.19179 -3.08615 -0 -0 -6.30132 -0.93363 0 0 -1.70015 -0.62374 0 0.02716 -0.01716 0.02693 0 3.45014 0.04355 0 -2.3716 -0.31024 0.50799 -3.89244
TYR_1084 -6.96494 0.66083 4.97927 -0.56984 0.27151 0.27996 2.65557 -2.80019 -0 -0 -1.26264 -0.33173 0 0 0 0 0 0.02478 -0.06958 0.07652 0 3.0008 0.21659 0.03453 1.2797 -0.34126 0.2845 1.42439
ASN_1085 -3.95027 0.29674 5.1437 -0.22394 0.01158 0.31174 1.89329 -2.34932 -0.00053 -0.00279 -2.38355 -0.29331 0 0 -0.91724 -0.62374 0 0.04536 -0.00364 6e-05 0 2.94216 0.00262 0 -0.93687 -0.2049 0.31318 -0.92968
GLU_1086 -7.16814 0.50772 7.74907 -0.1728 0.02181 0.251 4.19877 -3.49794 -0.02492 -0.22677 -4.73655 -0.51187 0 0 -0.78291 0 0 0.01792 0.02753 0.10531 0 4.0997 -0.14767 0 -2.7348 -0.04958 0.52681 -2.54832
LYS_1087 -10.691 0.96963 9.97723 -0.30979 0.03455 0.13782 5.26659 -4.60884 -0.00927 -0.04122 -5.43428 0.01241 0 0 -1.20938 0 0 0.01059 -0.0673 0.13437 1.71863 0 -0.06285 0 -1.5107 -0.26769 0.77148 -5.17896
ASN_1088 -6.01387 0.56303 6.35976 -0.16124 0.00383 0.23851 2.05895 -3.13878 -0.01136 -0.16068 -1.40659 -0.42214 0 0 0 0 0 0.04355 -0.07304 0.04379 0 1.56895 0.26941 0 -0.93687 -0.2301 0.70819 -0.69671
ASP_1089 -4.83541 0.82751 6.20138 -0.10263 0.00173 0.31854 2.83972 -2.84705 -0 -0 -3.17148 -0.2271 0 0 -0.43042 -0.91135 0 0.12122 -0.01735 0.01498 0 1.94752 -0.19867 0 -2.3716 0.03196 0.45832 -2.35019
LEU_1090 -7.32557 0.67078 3.39561 -0.49303 0.15392 0.13193 2.16255 -2.41354 -0.02676 -0.13958 -2.7013 0.20307 0 0 0 0 0 0.03382 -0.03296 0.24362 0.32724 0 -0.31588 0 0.18072 -0.18956 0.42531 -5.70961
LEU_1091 -8.04544 0.87027 2.51779 -0.48461 0.30632 0.08867 2.07195 -2.28265 -0.01108 -0.0487 -1.89355 0.20163 0 0 -0.42759 0 0 0.03196 0.00601 0.01565 0.53061 0 -0.33066 0 0.18072 -0.30174 0.6179 -6.38652
ARG_1092 -10.4429 0.82057 9.23843 -0.98121 0.34014 0.7105 3.62415 -4.16722 -0.00377 -0.01429 -3.93056 0.06642 0 0 -0.85801 0 0 0.01232 0.00463 0.05997 1.97526 0 -0.22257 0 -1.2888 -0.25572 0.69903 -4.61365
LYS_1093 -6.46011 0.64096 6.70462 -0.5246 0.11099 0.23464 3.77692 -2.95478 -0.00314 -0.01115 -5.52613 0.22779 0 0 0 -0.89913 0 0.01383 -0.00178 0.04722 2.96972 0 0.15719 0 -1.5107 -0.1627 0.51283 -2.6575
ILE_1094 -8.79882 1.27954 1.7196 -0.55572 0.39716 0.11559 1.77081 -1.90667 -0.01748 -0.10275 -1.61948 0.13037 0 0 0 0 0 0.0318 -0.02263 0.08062 1.41756 0 -0.67939 0 0.73287 -0.21633 0.48083 -5.76253
GLU_1095 -5.44811 0.27175 4.61013 -0.35208 0.08045 0.47387 2.37642 -2.37706 -0.00318 -0.01139 -2.80468 -0.36608 0 0 0 0 0 0.02908 0.0447 0.00615 0 3.50547 -0.00288 0 -2.7348 -0.16442 0.42614 -2.44049
ASN_1096 -5.58958 0.40115 2.95525 -0.17911 0.03278 0.26879 0.65819 -2.02652 -0.00491 -0.01615 -0.47321 -0.44906 0 0 0 0 0 0.02232 -0.07234 0.07097 0 2.58576 -0.20442 0 -0.93687 -0.02055 0.24194 -2.73556
ILE_1097 -6.42278 0.64821 4.55879 -0.60505 0.40934 0.11075 2.21992 -2.48313 -0.00745 -0.03585 -2.83498 0.35826 0 0 0 0 0 0.0996 -0.05033 0.00355 0.93663 0 -0.75955 0 0.73287 -0.28965 0.43101 -2.97985
TYR_1098 -4.48861 0.66778 0.97355 -0.58336 0.3399 0.34234 0.18794 -1.13982 -0.00496 -0.02015 -0.27111 -0.34687 0 0 0 0 0 1.13271 -0.01904 0.77834 0 3.9604 -0.12487 0.03768 1.2797 -0.36623 1.02006 3.35537
LYS_1099 -3.84992 0.26704 5.78837 -0.43346 0.06662 0.18616 2.53111 -2.19106 -0.02213 -0.15398 -3.49602 -0.15552 0 0 0 -1.26967 0 0.49235 0.03598 0.55534 3.13094 0 0.07134 0 -1.5107 -0.11777 1.02601 0.95104
LYS_1100 -1.61685 0.09295 1.56257 -0.40474 0.068 0.20893 0.12067 -0.64669 -0.00087 -0.00353 -0.19603 0.09841 0 0 0 0 0 0.63059 0.12332 0.00608 1.59757 0 0.0545 0 -1.5107 -0.17718 0.41554 0.42253
ASP_1101 -4.41603 0.6489 6.83926 -0.09821 0.0092 0.28106 2.17218 -2.71564 -0.04575 -0.27401 -1.44544 -0.26138 0 0 0 -0.1885 0 0.18706 0.02132 0.03239 0 2.44902 0.56939 0 -2.3716 0.44578 0.85215 2.69115
PRO_1102 -1.65861 0.27402 1.34959 -0.08725 0.00045 0.05437 0.26322 -0.51858 -0 -0 0.49225 0.67857 0 0 0 0 0 0.5863 -0.09713 0.0021 0.49813 0 -0.27062 0 -2.4119 0.37256 1.00324 0.53071
ASP_1103 -2.27843 0.2159 3.50821 -0.14839 0.02511 0.51287 1.49205 -1.43609 -0 -0 -1.41123 -2.69626 0 0 -0.63975 0 0 1.00339 0.4775 0.16842 0 3.78877 0.05426 0 -2.3716 0.24515 0.65348 1.16335
GLY_1104 -1.36774 0.10475 2.20561 -0.00017 0 0 0.79657 -1.02325 -0.01488 -0.12115 -1.33131 -0.27173 0 0 -0.63975 0 0 1.65107 0.16173 0 0 0 -1.23348 0 0.83697 2.43369 0.65052 2.83744
ASN_1105 -3.88143 0.49682 3.19457 -0.18396 0.01545 0.24593 1.67022 -1.6997 -0.02093 -0.10716 -1.76741 -0.5541 0 0 -0.63262 0 0 0.08878 -0.04872 0.05127 0 4.30111 -0.00778 0 -0.93687 1.96533 0.49079 2.67958
SER_1106 -1.99821 0.05264 1.96239 -0.03195 0.02095 0.0307 0.60686 -1.02988 -0.03781 -0.29232 -0.0365 -0.28402 0 0 0 0 0 0.02663 0.02803 0.12232 0.24002 0 0.311 0.68339 -0.77834 0.52056 0.38032 0.49681
VAL_1107 -6.38847 1.1276 1.4345 -0.31716 0.21036 0.07006 1.58223 -1.89889 -0.0297 -0.14861 -2.45238 -0.34456 0 0 0 0 0 0.13131 -0.01251 0.00719 0.10563 0 0.11458 0 1.9342 0.51882 0.31781 -4.03798
TYR_1108 -9.26301 0.87834 4.17149 -0.60878 0.0707 0.36909 2.22932 -2.9809 -0.04787 -0.33958 -0.58669 -0.1532 0 0 0 0 0 0.04279 -0.01758 0.29574 0 3.26432 -0.10541 0.13347 1.2797 -0.10304 0.48689 -0.98423
ALA_1109 -4.97036 0.30741 2.13887 -0.02303 0 0 1.27521 -1.94068 -0.00462 -0.03785 -1.98512 -0.19292 0 0 0 0 0 0.02825 0.08192 0 0 0 0.09178 0 1.8394 -0.08859 0.75744 -2.72289
THR_1110 -6.12294 0.45449 5.48814 -0.15452 0.04958 0.05591 3.19939 -2.73407 -0.00829 -0.10451 -2.79518 -0.18212 0 0 0 0 0 0.04968 -0.02843 0.02042 0.25509 0 -0.17698 2.30052 -1.0874 0.08649 0.80868 -0.62606
ASN_1111 -7.78634 0.53545 6.87 -0.21437 0.16957 0.32083 4.20675 -3.51424 -0.03081 -0.19588 -3.97817 -0.53553 0 0 -1.95772 0 0 0.10759 -0.08434 0.00034 0 4.94629 -0.47307 0 -0.93687 -0.03651 0.47827 -2.10876
ALA_1112 -5.98791 0.7851 3.87706 -0.02412 0 0 2.87748 -2.55056 -0.00712 -0.04219 -2.5934 -0.30136 0 0 0 0 0 0.06894 -0.00336 0 0 0 0.16954 0 1.8394 0.07618 0.2107 -1.60561
VAL_1113 -7.56206 1.41671 2.95704 -0.25861 0.1623 0.05038 1.96466 -2.34763 -0 -0 -1.93835 -0.20634 0 0 -0.37222 0 0 0.11156 0.05886 0.09151 0.3621 0 -0.78361 0 1.9342 -0.02456 0.53912 -3.84491
ARG_1114 -5.91268 0.23472 6.86199 -0.8905 0.18259 0.65631 3.3319 -3.06158 -0 -0 -4.3511 -0.02743 0 0 -0.37222 -0.75166 0 0.04259 0.08162 0.02926 1.96364 0 -0.24354 0 -1.2888 -0.32609 0.82331 -3.01769
ARG_1115 -4.01574 0.21286 4.68467 -0.76214 0.12387 0.42792 1.22719 -1.94813 -0.00783 -0.07983 -2.0412 0.5165 0 0 0 -0.91135 0 0.03737 0.08237 0.04231 2.85085 0 -0.02494 0 -1.2888 -0.4344 0.68881 -0.61963
LEU_1116 -7.10786 1.01684 1.93417 -0.45752 0.20092 0.076 0.63038 -1.7754 -0.00607 -0.06944 -0.73338 0.2752 0 0 0 0 0 0.01186 -0.02511 1.10819 0.6147 0 -0.13048 0 0.18072 -0.58952 0.64634 -4.19944
THR_1117 -4.72504 0.6169 5.86696 -0.14621 0.03374 0.05443 3.30267 -2.55538 -0 -0 -3.87731 0.29151 0 0 -0.89118 -0.29898 0 0.0229 -0.02564 0.21295 0.18044 0 0.20551 2.28069 -1.0874 -0.38315 0.82566 -0.09592
SER_1118 -3.69583 0.38663 4.08793 -0.02625 0 0.03894 1.8269 -1.87837 -0.01294 -0.14151 -0.8013 -0.95541 0 0 0 0 0 0.03336 0.07237 0.05592 0.22608 0 -0.01554 0.62035 -0.77834 -0.35178 0.66632 -0.64246
ASP_1119 -4.25863 0.45147 5.40121 -0.11096 0.01027 0.34191 2.29117 -2.3971 -0 -0 -2.4916 -0.28379 0 0 -0.44431 -0.47133 0 0.11381 0.18592 0.01142 0 1.91785 -0.21483 0 -2.3716 -0.41364 0.36763 -2.36511
GLU_1120 -6.45513 0.43578 8.59442 -0.17495 0.01875 0.2513 4.5963 -3.60617 -0.00783 -0.07983 -6.31104 -0.52913 0 0 -0.89118 -1.19811 0 0.02422 0.05504 0.25378 0 3.79859 -0.24174 0 -2.7348 -0.27102 0.58171 -3.89103
ILE_1121 -9.85327 1.38305 4.41104 -0.66879 0.56933 0.14714 2.8795 -3.04097 -0 -0 -2.0205 0.35323 0 0 0 0 0 0.00422 -0.03129 0.1696 0.55617 0 -0.34287 0 0.73287 -0.13914 0.68759 -4.20309
LYS_1122 -6.12835 0.68544 5.76023 -0.32954 0.03479 0.1699 2.71839 -2.70944 -0.0062 -0.04524 -3.21431 -0.01266 0 0 0 -0.47133 0 0.05916 -0.13692 0.59478 1.78699 0 -0.03179 0 -1.5107 -0.25589 0.62442 -2.41825
ASN_1123 -3.92366 0.40877 4.51781 -0.20914 0.01707 0.3245 2.2553 -2.19806 -0.01509 -0.09923 -2.50163 -0.57224 0 0 -0.44431 0 0 0.10237 0.09755 0.12074 0 2.37001 -0.37889 0 -0.93687 -0.55569 0.5996 -1.02109
LEU_1124 -7.33828 0.55481 2.74552 -0.50097 0.20553 0.14146 2.65284 -2.33093 -0.01094 -0.0756 -2.19434 0.01529 0 0 -0.41803 0 0 0.13159 0.02468 0.03187 0.68396 0 -0.07254 0 0.18072 -0.20102 0.53079 -5.24359
THR_1125 -2.33194 0.1688 2.08769 -0.12313 0.0829 0.07298 0.86561 -1.18994 -0 -0 -0.62355 -1.20757 0 0 0 0 0 0.12714 -0.05028 0.0077 0.02694 0 -0.43768 2.25712 -1.0874 -0.0932 0.38497 -1.06284
SER_1126 -3.12261 0.23395 3.98709 -0.02669 0 0.04387 2.12503 -1.78197 -0.01509 -0.09923 -1.14353 -1.05577 0 0 0 0 0 0.02818 0.01244 0.00465 0.87357 0 -0.32399 0.60334 -0.77834 -0.24076 0.177 -0.49889
PHE_1127 -7.07235 0.93366 2.0708 -0.85259 0.03496 0.27269 2.22982 -1.93436 -0 -0 -1.42441 -0.01797 0 0 0 0 0 0.00364 -0.01546 0.0465 0 1.85753 -0.28065 0 1.0402 0.05263 0.21783 -2.83754
ASP_1128 -4.99891 0.38884 5.96626 -0.11756 0.01348 0.36634 2.05078 -2.55383 -0 -0 -1.97091 -0.43457 0 0 0 0 0 0.01647 -0.13715 0.02091 0 1.78595 -0.00963 0 -2.3716 -0.0495 0.35124 -1.68338
LYS_1129 -7.00004 0.65844 7.86423 -0.53549 0.28681 0.35114 3.96926 -3.44246 -0 -0 -4.23331 0.02048 0 0 0 -0.66822 0 0.02717 0.33505 0.05869 1.9867 0 -0.15458 0 -1.5107 -0.3215 0.41833 -1.88999
LEU_1130 -8.92701 0.5323 3.46926 -0.44426 0.12696 0.09102 2.98421 -2.79751 -0 -0 -2.36436 0.14896 0 0 0 0 0 0.01841 -0.02406 0.12543 0.31576 0 -0.30534 0 0.18072 -0.36496 0.65934 -6.57512
ILE_1131 -9.05852 1.00255 4.49446 -0.48927 0.35417 0.09416 2.51658 -2.95779 -0 -0 -0.96159 0.09979 0 0 0 0 0 0.00903 0.01354 0.10564 0.54336 0 -0.50338 0 0.73287 -0.07497 0.65896 -3.42041
GLU_1132 -4.93518 0.24072 6.69256 -0.21737 0.02324 0.30329 3.23973 -2.75238 -0 -0 -4.17839 -0.60874 0 0 0 -1.54469 0 0.00689 -0.06558 0.00772 0 3.23336 -0.35519 0 -2.7348 -0.26805 0.40923 -3.50362
ASN_1133 -4.38238 0.2513 4.32222 -0.19707 0.05126 0.31787 1.77622 -2.17148 -0 -0 -1.62024 -0.46677 0 0 0 0 0 0.00755 -0.06128 7e-05 0 2.06183 -0.59856 0 -0.93687 -0.71372 0.27566 -2.08441
ASP_1134 -6.91444 0.55967 8.06674 -0.11569 0.03073 0.35135 3.92671 -3.70475 -0.01446 -0.09216 -4.11356 -0.99646 0 0 -0.61226 0 0 0.00748 -0.06999 0.01443 0 2.64023 -0.59345 0 -2.3716 -0.54247 0.57179 -3.97216
VAL_1135 -8.32094 0.74628 2.48996 -0.27973 0.24036 0.05436 2.5097 -2.63709 -0 -0 -3.47764 0.14624 0 0 0 0 0 0.00426 0.03993 0.0152 0.15013 0 -0.42977 0 1.9342 -0.39679 0.66153 -6.54981
ILE_1136 -8.54554 0.63148 2.70905 -0.55316 0.40293 0.15593 2.66019 -2.40947 -7e-05 -0.00049 -2.63915 -0.32103 0 0 0 0 0 0.19163 -0.02141 0.04507 0.46488 0 -0.08448 0 0.73287 -0.34161 0.76982 -6.15255
THR_1137 -6.59402 1.0534 4.08894 -0.23059 0.21416 0.09481 2.76182 -2.40992 -0.00592 -0.09562 -1.82981 -0.97768 0 0 -0.64123 0 0 0.22968 0.15273 0.05168 2.72406 0 -0.31661 2.27872 -1.0874 -0.40083 0.97831 0.0387
ARG_1138 -8.24483 0.75026 9.31413 -1.68639 0.60473 1.94636 3.3536 -4.02378 -0.03261 -0.14227 -3.23726 -2.23725 0 0 0 -0.38751 0 0.25811 0.03424 0.36782 3.5697 0 -0.12394 0 -1.2888 -0.3772 0.84454 -0.73835
ARG_1139 -6.70078 0.49404 7.08999 -1.12293 0.36371 0.88107 3.5328 -3.06146 -0.04267 -0.34777 -1.82323 0.40307 0 0 -0.64123 -1.83221 0 0.28088 -0.02236 0.06941 2.11501 0 -0.16514 0 -1.2888 0.06623 1.02038 -0.732
GLY_1140 -2.99878 0.43369 2.27813 -7e-05 0 0 0.54387 -1.33385 -0.01843 -0.12212 0.13047 -0.41759 0 0 0 0 0 1.1819 0.12374 0 0 0 0.42977 0 0.83697 0.26063 0.91415 2.24249
TYR_1141 -10.226 2.93036 5.26277 -0.66767 0.08954 0.36596 3.68351 -3.44701 -0.04869 -0.2342 -1.30602 -0.24139 0 0 -0.43944 0 0 2.93741 0.05447 0.02681 0 2.04717 -0.04571 0.0172 1.2797 -0.00016 3.913 5.95161
ILE_1142 -6.74066 5.22764 2.31753 -0.56928 1.16311 0.2086 0.5935 -1.8476 -0.02133 -0.09358 -0.59646 0.17956 0 0 0 0 0 6.31143 3.28193 2.15726 1.22231 0 0.74391 0 0.73287 1.10532 12.0165 27.3926
ASP_1143 -1.93946 0.1931 3.02938 -0.11199 0.0071 0.33054 0.50513 -1.29006 -0.01143 -0.06307 -0.82662 -0.63118 0 0 0 -0.38751 0 1.69871 0.37843 0.0459 0 3.68898 -0.62181 0 -2.3716 1.14618 9.6796 12.4483
GLN_1144 -9.25583 6.76846 7.14029 -0.53566 0.46732 0.41164 2.41123 -3.65478 -0.01487 -0.06736 -0.66607 -0.97906 0 0 0 0 0 10.261 -0.01897 0.52803 0 4.67172 -0.15098 0 -0.18838 -0.14662 4.11637 21.0975
GLY_1145 -3.01191 0.67183 3.74593 -0.00025 0 0 1.61105 -1.80031 -0.01487 -0.06736 -2.04136 -0.41787 0 0 0 0 0 1.73635 0.15394 0 0 0 -1.25372 0 0.83697 0.32552 3.79635 4.2703
GLU_1146 -5.42231 1.25389 5.41231 -0.20793 0.0416 0.31606 2.48623 -2.48348 -0 -0 -2.64582 -0.55849 0 0 0 -1.20843 0 1.89587 0.25146 0.09175 0 3.16524 0.21088 0 -2.7348 0.5089 1.10231 1.47522
TYR_1147 -9.60489 2.43895 6.92131 -0.91662 0.15652 0.21775 3.59989 -3.78117 -0 -0 -2.10121 -0.30816 0 0 0 -0.74797 0 0.35693 0.02528 0.71273 0 3.13023 0.0508 0.03251 1.2797 0.02716 0.97917 2.46892
GLU_1148 -3.47888 0.1254 4.67898 -0.36316 0.11346 0.66549 2.20707 -2.16216 -0.02166 -0.091 -3.01371 -0.83485 0 0 0 -0.8129 0 0.2322 -0.00948 0.03538 0 3.75462 -0.01476 0 -2.7348 -0.26491 0.97236 -1.01729
ARG_1149 -5.80676 0.71218 6.63072 -0.72005 0.12217 0.4351 2.25886 -2.83189 -0.04398 -0.24546 -3.33023 0.58486 0 0 -0.58772 -0.1885 0 0.02407 -0.07263 0.36048 2.52446 0 -0.0009 0 -1.2888 -0.5148 0.57346 -1.40538
ASN_1150 -4.73797 0.37255 5.34649 -0.19938 0.02861 0.34498 2.29031 -2.42522 -0 -1e-05 -2.62035 -0.97536 0 0 -1.50869 0 0 0.05022 0.00027 0.16304 0 1.7656 -0.81104 0 -0.93687 -0.57649 0.70591 -3.72341
GLY_1151 -2.95028 0.36991 3.32019 -0.00026 0 0 1.68496 -1.68927 -0.04204 -0.32084 -2.34367 -0.19693 0 0 0 0 0 0.05375 0.06102 0 0 0 -0.22578 0 0.83697 -0.29573 0.5012 -1.23679
TYR_1152 -3.67333 0.22083 1.58978 -0.65454 0.0478 0.35742 0.30476 -0.80865 -0.0141 -0.16336 0.16505 -0.21966 0 0 0 0 0 0.05986 0.04825 0.0027 0 2.34601 0.07551 0.00735 1.2797 0.23286 0.35586 1.56008
HIS_1153 -7.14208 1.49664 6.19252 -0.5037 0.03139 0.35148 2.1645 -3.17265 -0.01935 -0.1668 -1.23557 -1.06094 0 0 0 -0.555 0 0.10884 0.00908 0.04583 0 2.9908 -0.06764 0 -0.45461 0.24476 0.56533 -0.17717
THR_1154 -4.78321 0.80568 2.69079 -0.10592 0.06493 0.07767 0.80589 -1.76313 -0 -0 -0.10147 -0.70335 0 0 0 0 0 0.09891 0.02256 0.00513 0.0934 0 -0.54289 2.28569 -1.0874 -0.26135 0.52052 -1.87757
ILE_1155 -7.53267 0.46375 2.35436 -0.63416 0.41695 0.13039 1.71851 -2.00973 -7e-05 -0.00115 -1.25836 0.28483 0 0 0 0 0 0.09927 -0.05461 0.0493 0.92747 0 -0.64342 0 0.73287 -0.49598 0.33051 -5.12193
ASN_1156 -5.43053 0.16775 4.87803 -0.24345 0.0123 0.36558 2.39691 -2.53442 -0.0487 -0.33174 -1.11013 -0.51193 0 0 -1.52943 0 0 0.0524 -0.06058 0.15815 0 2.35392 0.11548 0 -0.93687 -0.37453 0.3029 -2.3089
LEU_1157 -9.01212 1.09641 2.04165 -0.68463 0.20371 0.26539 1.5024 -2.24956 -0 -0 -0.77188 0.07674 0 0 0 0 0 0.00173 -0.0256 0.02323 1.29215 0 -0.30529 0 0.18072 -0.3249 0.45337 -6.23647
PHE_1158 -9.61591 1.44027 1.87226 -0.73413 0.16705 0.44225 1.48055 -1.95454 -0.02189 -0.09895 -1.42475 0.29438 0 0 -0.687 0 0 0.12504 -0.00829 0.01575 0 2.15776 -0.19837 0 1.0402 -0.09648 0.86162 -4.94317
SER_1159 -4.90799 0.80087 4.20682 -0.02978 0.00066 0.02453 1.82306 -2.00089 -0.01121 -0.13607 -0.51342 -0.01887 0 0 -1.28188 0 0 0.1153 0.15391 0.00146 0.71172 0 0.4403 0.62153 -0.77834 0.69427 1.30184 1.21783
PRO_1160 -5.97119 0.94217 3.80375 -0.18546 0.00317 0.13081 1.33214 -1.54168 -0 -0 -1.62801 0.08622 0 0 0 0 0 0.01231 0.29341 0.00242 0.66147 0 -0.92743 0 -2.4119 0.27202 1.57083 -3.55494
ILE_1161 -7.28009 0.90789 1.99615 -0.48509 0.35834 0.11782 1.64641 -1.80689 -0.01106 -0.12411 0.16596 -0.28308 0 0 0 0 0 0.01688 0.01239 0.10247 0.27028 0 -0.59792 0 0.73287 -0.40323 1.43405 -3.22997
TYR_1162 -10.3414 1.02275 4.54821 -0.65859 0.03603 0.37079 2.58331 -2.92836 -0 -0 -2.27109 -0.21553 0 0 0 0 0 0.0146 -0.04599 0.08748 0 2.04866 -0.18407 0.00304 1.2797 -0.22971 0.97851 -3.90163
SER_1163 -6.84811 1.13937 5.31693 -0.03321 0 0.05863 2.50379 -2.75308 -0.00895 -0.09853 -1.17063 -1.04908 0 0 -0.71915 0 0 0.08604 -0.04783 0.0963 0.81179 0 0.04394 0.61531 -0.77834 -0.43512 0.72248 -2.54745
ALA_1164 -4.72012 0.64635 2.59553 -0.02887 0.00609 0 2.25592 -1.96998 -0.0018 -0.01052 -2.18499 -0.49018 0 0 -0.61226 0 0 0.09374 0.08326 0 0 0 0.25414 0 1.8394 0.14976 0.80512 -1.28941
LEU_1165 -7.64199 0.85808 4.12959 -0.71168 0.51173 0.29756 1.36555 -2.53835 -0.00242 -0.03834 -0.92147 -0.10601 0 0 -0.71915 0 0 0.15712 0.34295 0.08928 0.76586 0 0.09996 0 0.18072 0.95907 0.70645 -2.2155
SER_1166 -3.25737 0.2593 2.97001 -0.02733 0 0.06417 1.34721 -1.36473 -0.01334 -0.09237 -1.66513 -0.48635 0 0 0 0 0 0.08783 -0.01732 0.00074 0.19611 0 -0.42016 0.60001 -0.77834 0.25017 0.43405 -1.91282
SER_1167 -4.87517 0.70987 5.58271 -0.03001 0 0.053 2.615 -2.34421 -0.02237 -0.0855 -1.59413 -1.03543 0 0 -1.86081 0 0 0.04335 -0.01579 0.00746 1.25163 0 0.32436 0.60179 -0.77834 -0.18958 0.34748 -1.29469
LYS_1168 -2.39726 0.10919 3.51221 -0.55935 0.31501 0.38295 1.53641 -1.39851 -0.00814 -0.03127 -3.45331 -0.04657 0 0 0 -0.7342 0 0.07156 -0.04532 0.02081 1.84338 0 -0.05655 0 -1.5107 -0.17306 0.48205 -2.14066
ILE_1169 -7.04806 1.19257 3.49577 -0.49189 0.28406 0.09414 1.75903 -2.47701 -0.00423 -0.04361 -0.40566 0.04944 0 0 -0.83854 0 0 0.02159 0.18681 0.00958 0.46225 0 -0.20314 0 0.73287 0.03659 0.75318 -2.43425
GLY_1170 -4.1191 0.62221 3.31988 -4e-05 0 0 1.83437 -1.87301 -0 -0 -0.73174 -0.35631 0 0 -0.22811 0 0 0.01551 0.26836 0 0 0 -0.28186 0 0.83697 1.29039 0.87398 1.47151
THR_1171 -6.46407 1.43715 4.79331 -0.17707 0.05924 0.06421 2.73967 -2.64826 -0 -0 -0.84246 -0.48963 0 0 0 0 0 0.03115 -0.05956 0.01471 0.16472 0 -0.17087 2.44763 -1.0874 1.20959 1.68114 2.70319
PRO_1172 -5.46769 0.72924 3.62569 -0.09747 0.00579 0.06142 1.6431 -1.57375 -0.01928 -0.12508 -0.78343 0.6315 0 0 -0.70054 0 0 0.08027 -0.07022 0.00202 0.48871 0 -0.41556 0 -2.4119 0.19644 1.66217 -2.53858
GLY_1173 -4.07696 0.41157 3.58893 -0.00045 0 0 1.80128 -2.07195 -0 -0 -1.60646 -0.16994 0 0 0 0 0 0.07461 0.10245 0 0 0 -1.52102 0 0.83697 0.05267 0.55556 -2.02274
ASP_1174 -7.04375 0.84515 7.96943 -0.11901 0.0001 0.36279 3.61549 -3.69317 -0.00603 -0.05337 -4.97581 -0.78268 0 0 -0.75991 0 0 0.09247 -0.04743 0.00019 0 2.7731 -0.28906 0 -2.3716 -0.08668 0.84002 -3.72973
LEU_1175 -8.58102 0.85509 3.3052 -0.62189 0.41016 0.24883 2.17924 -2.5562 -0.0013 -0.02498 -1.28183 -0.20038 0 0 -0.60175 0 0 0.05256 -0.01394 0.06132 1.35369 0 -0.16154 0 0.18072 0.03899 1.08786 -4.27118
MET_1176 -9.84698 0.71299 5.67752 -0.74717 0.22957 0.21019 2.4939 -2.92489 -0.01852 -0.11725 -1.77134 -0.05325 0 0 -0.65542 0 0 0.06603 0.02456 0.08527 0.94607 0 -0.07342 0 0.60916 0.10656 0.71887 -4.32757
GLY_1177 -4.84078 0.33628 4.78945 -5e-05 0 0 2.45096 -2.55803 -0.01953 -0.13177 -2.04584 -0.43025 0 0 0 0 0 0.06775 -0.07087 0 0 0 0.24037 0 0.83697 0.45419 0.40011 -0.52103
ARG_1178 -13.1579 1.3204 11.159 -1.01449 0.47479 0.71182 4.62346 -5.57328 -0.02605 -0.19405 -3.44725 0.41859 0 0 -0.52809 -1.30297 0 0.03149 -0.00819 0.25666 1.44025 0 -0.07936 0 -1.2888 0.34173 1.04623 -4.79596
ARG_1179 -10.0598 0.54634 9.2765 -0.97907 0.51204 0.77458 4.18738 -4.23354 -0.03702 -0.28083 -3.62592 0.12272 0 0 0 -1.28022 0 0.01694 -0.01396 0.5148 2.8909 0 -0.06798 0 -1.2888 -0.35556 1.19925 -2.18123
MET_1180 -9.70176 0.94744 6.69337 -0.27777 0.03745 0.03623 2.97638 -3.43936 -0.01682 -0.13059 -2.91274 -0.04461 0 0 0 0 0 0.0386 -0.02879 0.05672 1.08181 0 0.05384 0 0.60916 -0.13019 0.52673 -3.62489
ALA_1181 -6.31562 0.76246 3.38735 -0.02032 0 0 2.65096 -2.65689 -0 -0 -2.1776 -0.35499 0 0 0 0 0 0.04505 0.07343 0 0 0 -0.30896 0 1.8394 -0.18163 0.46189 -2.79549
PHE_1182 -10.3437 1.19302 3.8594 -0.6232 0.14308 0.26248 3.27149 -3.20825 -0 -0 -2.40625 -0.02223 0 0 0 0 0 0.00396 0.04008 0.06188 0 2.9223 -0.03762 0 1.0402 -0.24433 0.50421 -3.58345
GLU_1183 -8.31112 0.50503 9.56732 -0.22654 0.06 0.35059 4.25126 -4.25153 -0.04147 -0.35674 -5.96611 -0.66874 0 0 0 -0.63442 0 0.00553 0.07514 0.10236 0 3.00557 -0.3043 0 -2.7348 -0.35543 0.43353 -5.49488
LEU_1184 -9.93625 2.05401 4.46805 -0.5708 0.39917 0.13858 3.58571 -3.42678 -0 -0 -2.52891 0.27127 0 0 0 0 0 0.04939 0.02551 0.24702 0.4428 0 -0.25504 0 0.18072 -0.4386 0.84488 -4.44927
LEU_1185 -8.41969 0.99661 4.54298 -0.68231 0.26071 0.25465 2.72304 -3.00373 -0 -0 -1.28583 0.0623 0 0 -0.42479 0 0 0.04212 0.26961 0.04885 1.1785 0 -0.28621 0 0.18072 -0.30548 1.1526 -2.69535
ALA_1186 -5.49036 0.34033 3.36127 -0.02242 0 0 2.26545 -2.52227 -0 -0 -1.38817 -0.37563 0 0 -0.63195 0 0 0.02873 -0.05854 0 0 0 -0.21594 0 1.8394 -0.45615 0.61171 -2.71454
ALA_1187 -4.11929 0.2321 2.30781 -0.0224 0 0 1.58734 -1.73801 -0 -0 -0.99831 -0.30111 0 0 0 0 0 0.02767 -0.02781 0 0 0 0.20426 0 1.8394 -0.11024 0.50608 -0.6125
LYS_1188 -6.38819 0.57639 5.78304 -0.43344 0.06749 0.22523 2.3574 -2.77376 -0.02742 -0.08019 -1.15405 -0.12643 0 0 0 0 0 0.40528 0.10768 0.09156 1.78775 0 0.04466 0 -1.5107 0.11651 1.06547 0.13427
GLY_1189 -3.58952 0.17427 3.82965 -0.00018 0 0 1.79659 -1.99758 -0.00105 -0.01345 -1.98571 -0.17295 0 0 0 0 0 0.04796 -0.07521 0 0 0 -0.48698 0 0.83697 0.09027 0.8318 -0.71511
TYR_1190 -7.83657 0.48932 2.83897 -0.76339 0.02394 0.21483 2.63602 -2.37709 -0 -0 -2.15561 -0.31155 0 0 -0.50322 0 0 0.01992 -0.00062 0.03815 0 1.74309 -0.45385 0.05728 1.2797 0.2179 0.30877 -4.53402
LYS_1191 -5.0852 0.41934 5.31826 -0.41612 0.08359 0.22765 1.61927 -2.07266 -0.02371 -0.11706 -2.9087 0.26714 0 0 0 -0.62501 0 0.23366 -0.05655 0.14605 1.71901 0 -0.04094 0 -1.5107 -0.21278 0.62216 -2.41328
GLU_1192 -3.77059 0.53665 3.52689 -0.21233 0.02035 0.30529 0.86911 -1.49151 -5e-05 -0.0002 -0.12511 -0.52347 0 0 0 0 0 0.40789 -0.05348 0.0701 0 2.86918 -0.15201 0 -2.7348 -0.2346 0.73983 0.04715
GLY_1193 -4.62394 0.67046 3.92654 -8e-05 0 0 1.63531 -2.09219 -5e-05 -0.0002 -1.34074 -0.28692 0 0 0 0 0 0.1875 0.12398 0 0 0 -0.40466 0 0.83697 1.45252 0.56728 0.65179
MET_1194 -9.25382 0.7956 3.34409 -0.35273 0.07416 0.11492 2.61895 -2.36443 -0.00992 -0.0772 -2.24643 -0.12023 0 0 0 0 0 0.10289 0.06366 0.33835 1.89853 0 0.09733 0 0.60916 1.63338 0.75348 -1.98026
VAL_1195 -7.78436 1.07247 4.58437 -0.3084 0.13465 0.0655 3.43194 -2.99402 -0.00105 -0.01345 -4.03172 -0.09636 0 0 0 0 0 0.05076 0.23118 0.01384 0.05963 0 -0.24925 0 1.9342 5.98055 2.08928 4.16976
PRO_1196 -7.71653 1.45572 4.12299 -0.06973 0 0.043 1.11218 -2.02713 -0 -0 -1.13825 0.57816 0 0 0 0 0 0.06349 -0.13721 0.0516 0.33794 0 -0.5871 0 -2.4119 5.71528 2.143 1.53552
TYR_1197 -9.47162 2.17627 2.78472 -0.50759 0.01553 0.21802 3.10284 -2.57663 -0 -0 -2.19218 -0.28977 0 0 -0.60132 0 0 0.07056 -0.05307 0.718 0 2.76625 -0.02416 0.00247 1.2797 0.01253 0.88544 -1.68401
ILE_1198 -8.44714 1.02392 2.98622 -0.4777 0.2601 0.10372 2.82405 -2.37558 -0 -0 -2.35882 0.0865 0 0 0 0 0 0.01092 -0.0512 0.03034 0.62556 0 0.10896 0 0.73287 0.18328 1.04947 -3.68452
SER_1199 -6.73253 0.98978 6.16487 -0.04369 0.00621 0.06249 3.10148 -3.01123 -0.00992 -0.0772 -2.23244 -0.16549 0 0 0 -0.46808 0 0.06634 0.07144 0.05703 0.49354 0 -0.18916 1.77775 -0.77834 -0.10593 1.30604 0.28293
ASN_1200 -5.85405 0.70017 5.27853 -0.34931 0.04871 0.73662 1.7878 -2.5498 -0.02298 -0.16787 -0.61159 -0.81658 0 0 0 0 0 0.09976 0.00749 0.29335 0 2.04274 -0.93027 0 -0.93687 -0.66155 1.06172 -0.84397
GLN_1201 -6.27091 0.49337 3.69943 -0.48919 0.12001 0.40537 1.10237 -1.94808 -0.00821 -0.13041 -0.22614 0.03745 0 0 0 -0.46808 0 0.03741 -0.05421 0.0147 0 4.39169 -0.09422 0 -0.18838 -0.58785 0.62553 0.46164
TYR_1202 -9.31007 1.44815 3.28916 -0.73887 0.08994 0.41125 2.49162 -2.48973 -0.00527 -0.08836 -1.64733 -0.21525 0 0 0 0 0 0.04925 -0.04486 0.00588 0 2.01273 -0.22133 0.01275 1.2797 -0.42174 0.49155 -3.60085
GLU_1203 -6.78294 0.65223 7.47887 -0.37926 0.31373 0.5017 3.25636 -3.4067 -0.01725 -0.15209 -4.22885 -0.68729 0 0 -1.11668 0 0 0.03487 -0.03804 0.28192 0 3.03494 -0.13607 0 -2.7348 -0.34163 0.65856 -3.80842
LYS_1204 -4.86493 0.62119 7.15953 -0.79477 0.13469 0.83896 3.00812 -2.95916 -0 -0 -4.85919 -0.11516 0 0 0 -0.76297 0 0.01549 -0.03206 0.19396 3.00375 0 0.02094 0 -1.5107 -0.28619 0.63402 -0.55449
GLU_1205 -6.40301 0.51724 6.7073 -0.40966 0.04376 0.79697 2.3455 -2.92249 -0 -0 -3.07474 -0.47172 0 0 0 0 0 0.01336 -0.00337 0.03701 0 3.5086 -0.27355 0 -2.7348 -0.46695 0.43492 -2.35564
ALA_1206 -7.11593 0.42379 4.97778 -0.02049 0 0 3.48979 -3.46028 -0 -0 -3.22989 -0.36135 0 0 0 0 0 0.01808 -0.01021 0 0 0 -0.11974 0 1.8394 -0.36643 0.25205 -3.68342
LYS_1207 -7.28222 0.50135 7.65967 -0.4465 0.08938 0.22311 2.27501 -3.19371 -0 -0 -1.66214 0.12869 0 0 0 0 0 0.00455 -0.02403 0.04809 2.60716 0 0.02893 0 -1.5107 -0.24696 0.27872 -0.52161
ASP_1208 -3.73856 0.40044 6.45961 -0.10752 0.00861 0.32579 2.82916 -2.6305 -0 -0 -5.18046 -0.28687 0 0 0 -0.76297 0 0.01144 -0.01597 0.00023 0 1.73798 0.06157 0 -2.3716 -0.3483 0.31599 -3.29194
ARG_1209 -5.0626 0.46049 5.78407 -0.74596 0.17236 0.43842 2.45228 -2.48149 -0.04615 -0.1491 -2.90522 0.2354 0 0 0 -1.13673 0 0.01738 0.13522 0.64275 2.92849 0 -0.11273 0 -1.2888 -0.36085 0.43736 -0.5854
GLY_1210 -2.24401 0.12093 2.69065 -6e-05 0 0 1.22925 -1.31378 -0 -0 -0.98115 -0.32048 0 0 0 0 0 0.86351 -0.1704 0 0 0 -1.53825 0 0.83697 -0.20205 0.67747 -0.3514
SER_1211 -4.13753 0.27188 4.34147 -0.03327 0.00655 0.05929 2.41008 -2.10234 -0 -0 -2.37646 -0.70061 0 0 0 0 0 0.28324 -0.0353 0.05972 0.36463 0 0.4903 0.62641 -0.77834 0.27938 0.62711 -0.34378
LYS_1212 -5.55184 0.34715 5.23909 -0.30635 0.03976 0.15756 1.6606 -2.09827 -0 -0 -2.69594 -0.21925 0 0 0 -0.49767 0 0.03647 0.02751 0.04941 2.20655 0 -0.00465 0 -1.5107 0.24732 0.41344 -2.45978
ILE_1213 -7.0345 1.10827 2.47691 -0.51595 0.32462 0.11042 2.07074 -2.02394 -0 -0 -2.24377 -0.13316 0 0 0 0 0 0.05215 0.03543 0.0347 0.45818 0 -0.04093 0 0.73287 0.06009 0.58824 -3.93961
ARG_1214 -4.70264 0.23648 3.99656 -0.9943 0.33139 0.53919 1.68831 -1.96494 -2e-05 -0.00021 -1.70458 0.2072 0 0 -1.0805 0 0 0.06667 -0.02117 0.05012 2.42117 0 0.04918 0 -1.2888 0.08766 0.52828 -1.55493
SER_1215 -3.99783 0.579 3.92219 -0.02838 0.0004 0.04837 2.08351 -1.95199 -0 -0 -1.24906 -0.9747 0 0 0 0 0 0.01618 0.04258 0.0106 0.18433 0 -0.1763 0.60089 -0.77834 0.14743 0.25301 -1.26811
TYR_1216 -6.24632 1.2822 4.44197 -0.63891 0.05325 0.38037 2.65765 -2.27406 -0 -0 -1.9012 -0.42833 0 0 0 -0.41943 0 0.03299 -0.07658 0.05731 0 1.82633 0.17728 0.00422 1.2797 0.20371 0.62167 1.0338
GLY_1217 -1.73338 0.26095 2.07177 -5e-05 0 0 0.51163 -1.02426 -0 -0 -0.86779 -0.40388 0 0 -0.44788 0 0 0.0348 -0.11434 0 0 0 -1.40658 0 0.83697 -0.44059 0.62435 -2.09829
LYS_1218 -5.34444 0.50381 7.13482 -0.57803 0.17763 0.37533 4.12889 -3.04516 -0.01444 -0.10468 -3.90928 0.6326 0 0 -0.50983 0 0 0.00601 0.25628 0.18839 3.27471 0 0.00703 0 -1.5107 -0.53697 0.42377 1.55571
GLU_1219 -3.72863 0.39948 4.90111 -0.29662 0.0427 0.33701 2.01917 -1.83786 -0.00281 -0.04741 -4.32225 -0.27172 0 0 -0.50983 -0.49767 0 0.02465 -0.05418 0.02475 0 3.72454 0.049 0 -2.7348 -0.24321 0.39162 -2.63297
ILE_1220 -6.18472 0.65717 4.79017 -0.53206 0.43236 0.10322 2.62375 -2.49877 -0 -0 -2.33627 0.01344 0 0 0 0 0 0.00481 -0.03062 0.00085 1.21744 0 -0.28734 0 0.73287 -0.19102 0.40717 -1.07754
GLY_1221 -4.0929 0.33912 2.74539 -0.00027 0 0 1.19075 -1.53031 -0.00268 -0.01773 -1.66915 -0.24369 0 0 -1.11668 0 0 0.01795 -0.07746 0 0 0 0.50548 0 0.83697 0.06967 0.37953 -2.666
LEU_1222 -7.55316 0.82193 2.66504 -0.6208 0.20925 0.20223 1.60745 -2.35979 -0.00827 -0.12516 -1.28281 0.15626 0 0 0 0 0 0.02764 0.05424 0.11759 0.79607 0 -0.23726 0 0.18072 0.22344 0.22975 -4.89565
VAL_1223 -7.38251 0.77981 1.80696 -0.27905 0.1482 0.05617 0.87087 -2.22975 -0.02912 -0.20882 -0.5455 0.00363 0 0 0 0 0 0.02303 -0.0736 0.01817 0.07809 0 -0.4554 0 1.9342 -0.14864 0.37165 -5.26159
THR_1224 -6.43141 0.37049 5.1548 -0.114 0.07249 0.08631 2.59054 -2.85569 -0.00849 -0.12715 -2.77015 -0.68589 0 0 -0.5353 0 0 0.04729 -0.00599 0.02955 0.08998 0 -0.53516 2.33313 -1.0874 -0.43087 0.40466 -4.40827
ASP_1225 -5.56312 0.38012 7.51302 -0.11582 0.01616 0.36075 3.56881 -3.1383 -0.00167 -0.0305 -4.79147 -0.37618 0 0 -1.02227 0 0 0.03651 -0.01583 0.02966 0 1.73138 0.10963 0 -2.3716 -0.32979 0.47098 -3.53953
ASP_1226 -3.92928 0.21233 6.48595 -0.10166 0.00435 0.30816 3.04972 -2.68453 -0.02228 -0.08127 -4.42748 -0.35862 0 0 0 -0.7342 0 0.02008 0.03217 0.10935 0 1.72559 0.21715 0 -2.3716 -0.31602 0.52758 -2.3345
LEU_1227 -8.58304 0.80635 4.74013 -0.70296 0.21617 0.28033 2.88545 -2.9757 -0 -0 -1.22369 0.10518 0 0 -0.5353 0 0 0.02765 0.08822 0.12939 0.81547 0 -0.20145 0 0.18072 -0.12085 0.57484 -3.4931
VAL_1228 -8.75421 1.46355 3.75293 -0.31729 0.34334 0.07158 2.84392 -3.03046 -0.01566 -0.14321 -2.34702 -0.30153 0 0 0 0 0 0.10915 -0.03037 0.51196 0.26512 0 -0.27332 0 1.9342 -0.06089 0.89099 -3.08724
LEU_1229 -8.59927 0.866 5.75855 -0.63916 0.43091 0.26335 3.05378 -3.59211 -0.00021 -0.00199 -2.56236 -0.16279 0 0 0 0 0 0.05849 -0.00394 0.09105 1.08315 0 -0.17984 0 0.18072 -0.00485 0.89842 -3.06211
GLU_1230 -4.96166 0.37706 6.49175 -0.35219 0.11663 0.41786 2.70072 -2.90729 -0.02258 -0.1371 -3.66803 -0.58772 0 0 0 -1.13673 0 0.02318 -0.0586 0.0186 0 3.93691 -0.24221 0 -2.7348 -0.20815 0.47087 -2.46348
LYS_1231 -6.33236 0.31172 6.21959 -0.52167 0.24348 0.3415 1.60328 -2.58163 -0.06873 -0.2862 -1.87475 0.09131 0 0 0 0 0 0.02784 -0.01088 0.10649 1.92856 0 -0.15277 0 -1.5107 -0.38828 0.41417 -2.44003
VAL_1232 -6.32842 0.2633 2.28809 -0.30301 0.1703 0.06912 2.0492 -1.99999 -0.02742 -0.08019 -1.60238 -0.27293 0 0 0 0 0 0.01141 -0.02765 0.00611 0.34054 0 -0.36919 0 1.9342 -0.10595 0.46906 -3.5158
PHE_1233 -9.72918 0.91588 2.95525 -0.70878 0.07815 0.43277 2.93065 -2.529 -0.01039 -0.05486 -2.91177 0.1519 0 0 0 0 0 0.00844 0.04268 0.03709 0 1.95479 -0.3015 0 1.0402 0.15471 0.45075 -5.09222
ASN_1234 -3.65483 0.45503 4.22405 -0.23108 0.02505 0.40352 1.81551 -1.95682 -0 -0 -1.25094 -0.57042 0 0 -0.69561 0 0 0.03304 -0.05571 0.15439 0 3.89223 0.33966 0 -0.93687 0.45079 0.55094 2.99195
LYS_1235 -2.52025 0.33689 2.59223 -0.33392 0.06262 0.20109 0.42131 -1.08825 -0 -0 -0.64278 -0.2839 0 0 -0.69561 0 0 0.00915 0.00948 0.00131 1.80803 0 0.04131 0 -1.5107 0.17793 0.43162 -0.98245
LYS_1236 -3.85333 0.39941 2.56128 -0.49924 0.13764 0.3235 0.96495 -1.29472 -0.00189 -0.01705 -0.77487 -0.02992 0 0 0 0 0 0.00704 0.06721 0.03635 1.66028 0 -0.13214 0 -1.5107 0.29684 0.41624 -1.24312
TYR_1237 -8.63579 1.25539 3.78838 -0.75807 0.12969 0.43766 2.41976 -2.48284 -0.01812 -0.17955 -1.99222 -0.04788 0 0 0 -0.7153 0 0.07959 0.09684 0.076 0 2.40557 -0.28664 0.05874 1.2797 0.27216 0.99916 -1.81778
GLY_1238 -1.44827 0.07445 1.58836 -8e-05 0 0 0.71107 -0.80649 -0 -0 -1.59115 -0.36477 0 0 -0.6355 0 0 0.02469 -0.15023 0 0 0 0.60101 0 0.83697 0.12889 0.76657 -0.26445
SER_1239 -4.90906 0.41993 5.15355 -0.02577 0 0.04512 2.50977 -2.44394 -0.01763 -0.10344 -1.37843 -1.18706 0 0 -0.70789 0 0 0.01609 -0.0115 0.03134 0.9795 0 -0.44646 0.62623 -0.77834 0.30971 0.20566 -1.71263
TRP_1240 -10.8262 1.71761 2.52127 -1.23519 0.09776 0.62691 1.93379 -2.60663 -0.03778 -0.28993 -1.24505 -0.44724 0 0 0 0 0 0.01484 0.09074 0.31713 0 2.9713 0.05857 0 1.6906 -0.19568 0.49394 -4.34925
VAL_1241 -5.82506 0.56749 3.68318 -0.3078 0.20269 0.07019 2.2102 -2.32394 -0 -0 -1.2888 -0.14302 0 0 -0.70789 0 0 0.00821 -0.05252 0.01556 0.0551 0 -0.3204 0 1.9342 -0.26574 0.45354 -2.03479
GLU_1242 -6.48036 0.32246 7.31611 -0.22227 0.05525 0.33461 3.01773 -3.33282 -0.01763 -0.10344 -3.0725 -0.63883 0 0 -0.6355 0 0 0.01321 0.15025 0.07577 0 3.00096 -0.24239 0 -2.7348 -0.32289 0.23235 -3.2847
PHE_1243 -11.0019 1.43531 3.77764 -0.76564 0.02701 0.20171 2.58954 -2.99072 -0.01623 -0.1625 -2.10629 -0.14004 0 0 0 0 0 0.00957 -0.0015 0.11807 0 1.73574 -0.51988 0 1.0402 -0.20062 0.35992 -6.61061
LYS_1244 -8.88946 1.23702 9.42385 -0.76089 0.37823 0.53537 3.12949 -4.141 -0.03401 -0.22458 -5.56325 0.29504 0 0 0 0 0 0.01431 -0.01452 0.36563 3.0237 0 0.02022 0 -1.5107 -0.06489 0.81876 -1.96169
LYS_1245 -7.0252 0.30462 7.92639 -0.29975 0.02273 0.12632 3.60074 -3.4121 -0 -0 -4.7746 -0.03906 0 0 0 -0.87647 0 0.01233 0.06438 0.0711 1.72796 0 0.01008 0 -1.5107 -0.34549 0.88031 -3.53642
ASP_1246 -5.17972 0.63479 6.68213 -0.11506 0.00748 0.36276 3.08481 -3.01713 -0 -2e-05 -3.69533 -0.31185 0 0 0 -0.7153 0 0.03865 0.01536 0.15371 0 2.06861 0.05974 0 -2.3716 -0.33981 1.23457 -1.40321
MET_1247 -8.53734 0.982 5.69493 -0.2997 0.06094 0.02837 3.32115 -3.09593 -0 -0 -2.59511 -0.07531 0 0 0 0 0 0.01529 0.04456 0.3351 1.096 0 0.02781 0 0.60916 -0.15286 1.21928 -1.32164
TYR_1248 -9.91401 1.14067 5.23976 -0.54109 0.19134 0.23082 3.6854 -3.25856 -0.02226 -0.22009 -3.57701 -0.28628 0 0 0 -0.39091 0 0.04432 -0.00706 0.09553 0 2.98967 0.09145 0.01432 1.2797 -0.0966 0.67858 -2.6323
LYS_1249 -5.29443 0.35184 7.3212 -0.45587 0.06462 0.31676 3.72509 -3.19294 -0 -0 -4.51574 0.05802 0 0 0 0 0 0.02171 9e-05 0.02163 2.32224 0 0.05234 0 -1.5107 -0.17102 0.5483 -0.33687
GLU_1250 -5.54685 0.29173 6.74654 -0.3394 0.08518 0.39641 2.48313 -2.94848 -0.0165 -0.15553 -2.77651 -0.63389 0 0 0 0 0 0.02607 -0.02477 0.0019 0 3.26877 -0.14428 0 -2.7348 -0.28781 0.32149 -1.98761
ARG_1251 -10.8988 0.86431 10.2234 -0.74609 0.42255 0.5352 4.49589 -4.63147 -0.01907 -0.21008 -5.16685 0.40867 0 0 0 -0.7125 0 0.01973 0.09085 0.17865 3.62922 0 -0.13157 0 -1.2888 -0.42045 0.64906 -2.70812
VAL_1252 -5.7008 0.56486 5.09555 -0.3136 0.2277 0.07238 3.12142 -2.83571 -0 -0 -3.32512 -0.14742 0 0 0 0 0 0.01493 -0.05 0.01424 0.04256 0 -0.28588 0 1.9342 -0.23869 0.67992 -1.12947
GLU_1253 -5.26301 0.29341 7.27738 -0.21584 0.03286 0.30617 3.07849 -3.09516 -0.0165 -0.15553 -3.62911 -0.58466 0 0 0 0 0 0.03028 -0.0317 0.01184 0 3.0056 -0.23348 0 -2.7348 -0.30135 0.35945 -1.86567
GLN_1254 -6.95642 0.35134 6.73834 -0.27512 0.07764 0.20616 3.00453 -3.22467 -0.03199 -0.29439 -2.99097 -0.43406 0 0 0 0 0 0.02515 -0.00169 0.05304 0 2.71342 0.16499 0 -0.18838 -0.19163 0.52755 -0.72716
PHE_1255 -9.91338 1.32658 4.2181 -0.64269 0.04354 0.30295 2.44617 -3.08024 -0.01165 -0.15559 -1.00968 0.015 0 0 0 0 0 0.00841 0.06721 0.08484 0 2.22223 0.00226 0 1.0402 -0.00174 0.74948 -2.288
SER_1256 -2.9931 0.16305 3.71323 -0.03523 0.00412 0.02606 1.60383 -1.70905 -0 -0 -2.30861 -0.0468 0 0 0 0 0 0.04516 -0.03218 0.00116 0.97221 0 -0.32004 1.79843 -0.77834 -0.44324 0.50838 0.16904
LYS_1257 -3.17063 0.36354 3.29611 -0.28658 0.02735 0.12886 1.43905 -1.4773 -0 -0 -0.70308 -0.13818 0 0 0 0 0 0.02278 -0.03196 0.01063 1.84893 0 -0.13279 0 -1.5107 -0.0936 0.18625 -0.22131
LEU_1258 -5.82539 0.76006 3.75821 -0.45442 0.16315 0.0941 3.01087 -2.38555 -0 -0 -0.73206 -0.0109 0 0 0 0 0 0.05915 0.20889 0.03427 0.98871 0 -0.10198 0 0.18072 0.44297 0.32515 0.51595
ASN_1259 -5.07833 0.58874 3.79535 -0.15701 0.0129 0.21276 1.97916 -2.09884 -0 -0 -0.72918 -0.90638 0 0 -0.84247 0 0 0.36126 -0.0134 0.09423 0 2.01585 -0.1207 0 -0.93687 0.168 0.54788 -1.10705
ARG_1260 -6.04452 0.59482 5.49979 -0.72645 0.16562 0.4136 1.81092 -2.38196 -0.02577 -0.18953 -1.24998 0.46653 0 0 -1.31983 -0.88275 0 0.24841 -0.02945 0.0366 2.67867 0 -0.10204 0 -1.2888 -0.16857 0.55246 -1.94224
VAL_1261 -3.88052 0.43156 2.52052 -0.29953 0.18092 0.0642 1.58337 -1.61281 -0 -0 -0.71062 -0.19659 0 0 0 0 0 0.11649 -0.0223 0.00092 0.24989 0 -0.40887 0 1.9342 -0.12513 0.47897 0.30468
SER_1262 -3.91888 0.26197 2.99596 -0.03166 0.00862 0.02857 0.85207 -1.48514 -0.02427 -0.09558 -0.50803 -0.29747 0 0 -0.47736 0 0 0.20616 -0.00089 4e-05 0.29931 0 0.37873 0.6028 -0.77834 0.67007 0.52022 -0.79312
PHE_1263 -9.13114 2.36196 2.4795 -1.04743 0.80693 0.27813 2.16054 -2.50416 -0.03245 -0.13269 -2.11693 -0.90317 0 0 0 0 0 0.11205 -0.06017 0.11118 0 2.84102 -0.22932 0 1.0402 0.70586 1.08551 -2.1746
PHE_1264 -5.76889 0.50171 1.64369 -0.61213 0.20427 0.38816 0.57146 -1.61468 -0.01992 -0.09827 0.96925 0.10032 0 0 0 0 0 0.10755 -0.04922 0.35866 0 4.21 -0.19676 0 1.0402 0.18683 1.21654 3.13876
ASP_1265 -5.91899 1.1439 5.95869 -0.27661 0.25092 0.93615 2.3373 -2.80698 -0.03752 -0.12368 -1.73533 -1.40072 0 0 -0.3186 0 0 0.05419 0.09676 0.17579 0 2.0824 -0.57104 0 -2.3716 0.17842 1.28266 -1.0639
PRO_1266 -3.38514 0.60659 2.52476 -0.0685 0 0.04258 0.97225 -1.0836 -0 -0 0.37596 0.61017 0 0 0 0 0 0.05746 -0.14974 0.01206 0.17422 0 -0.38624 0 -2.4119 0.1551 1.06874 -0.88523
ASN_1267 -3.20057 0.35112 2.9776 -0.34728 0.04336 0.70063 0.90582 -1.41743 -0.00259 -0.04619 -1.42604 -0.85044 0 0 -0.3186 0 0 0.21669 0.25259 0.01588 0 1.61279 -0.99619 0 -0.93687 0.22277 0.65314 -1.58982
GLY_1268 -1.20308 0.36283 1.47681 -0.00094 0 0 0.15875 -0.68769 -0 -0 0.42505 -0.28868 0 0 0 0 0 0.12218 -0.01196 0 0 0 -1.32327 0 0.83697 0.5311 1.04027 1.43835
PRO_1269 -2.16551 0.53362 1.90975 -0.1895 0.00248 0.13156 0.80604 -0.85046 -0 -0 1.04246 0.18321 0 0 0 0 0 0.03083 0.03191 0.02666 0.32906 0 -0.88076 0 -2.4119 0.56499 0.88426 -0.02129
TRP_1270 -1.88639 0.1539 1.30977 -1.47413 0.3149 0.64648 0.12213 -0.76322 -0 -0 0.30486 -0.55595 0 0 0 0 0 0.08599 -0.22454 0.00139 0 1.08958 -0.15803 0 1.6906 0.48592 0.64715 1.79042
GLY_1271 -2.18201 0.42464 2.33322 -0.0002 0 0 0.87994 -1.20154 -0 -0 0.73607 -0.16616 0 0 0 0 0 1.17269 -0.06719 0 0 0 -0.88261 0 0.83697 0.47671 0.5447 2.90522
ARG_1272 -1.76859 0.10649 1.685 -0.56595 0.11209 0.37202 0.00037 -0.71807 -0 -0 0.20562 0.31503 0 0 0 0 0 1.79641 0.25851 0.00384 1.98145 0 0.21423 0 -1.2888 0.35643 0.26497 3.33103
GLN_1273 -3.30972 0.26338 2.52594 -0.58958 0.06973 0.6241 0.40253 -1.09037 -0 -0 0.09969 -0.63132 0 0 0 0 0 0.58356 0.23561 0.0814 0 2.22111 0.00802 0 -0.18838 0.12082 0.53033 1.95684
LYS_1274 -1.96047 0.25213 1.73199 -0.30931 0.04005 0.15753 0.19663 -0.73049 -0 -0 0.19708 -0.13796 0 0 0 0 0 2.40812 0.0154 0.0035 1.88996 0 -0.20297 0 -1.5107 -0.04306 0.78042 2.77787
ASN_1275 -3.6815 0.51343 1.57704 -0.35562 0.0177 0.72655 0.39722 -1.10912 -0.00489 -0.11296 0.87743 -0.26902 0 0 0 0 0 0.52506 0.20201 0.24152 0 1.66154 0.4057 0 -0.93687 0.88002 0.56846 2.1237
VAL_1276 -4.2789 0.5814 2.01056 -0.32153 0.7185 0.07631 1.10981 -1.5234 -0.04329 -0.16838 0.87492 -1.05879 0 0 0 0 0 0.8884 0.06183 0.00015 1.21934 0 -0.11635 0 1.9342 0.86849 0.4494 3.28267
THR_1277 -4.19942 0.36986 3.29294 -0.17598 0.09033 0.13143 1.55586 -1.92216 -0.00489 -0.11296 -0.31856 -1.27805 0 0 0 0 0 0.12809 0.00456 0.00635 0.70767 0 0.88438 2.66241 -1.0874 2.08379 0.49372 3.31196
VAL_1278 -7.43839 1.44555 2.02858 -0.31055 0.28438 0.07752 1.91828 -2.19031 -0 -0 1.0809 -0.56796 0 0 0 0 0 0.10186 0.09595 0.00238 0.04108 0 0.28156 0 1.9342 2.37371 0.93455 2.0933
ASN_1279 -3.95117 0.3808 2.72221 -0.18752 0.02203 0.30079 1.14629 -1.6639 -0 -2e-05 -0.777 -0.40346 0 0 0 0 0 0.05649 0.01844 0.11973 0 1.89251 -0.10902 0 -0.93687 0.0516 0.84314 -0.47494
ASN_1280 -3.86907 0.33017 4.28885 -0.15807 0.00841 0.21013 2.73217 -2.09971 -0.01165 -0.15559 -1.9085 -0.90189 0 0 -1.03724 0 0 0.02921 0.004 0.03297 0 1.93697 -0.12706 0 -0.93687 -0.22204 0.33398 -1.52084
ILE_1281 -6.1205 0.70787 3.12605 -0.68893 0.67504 0.16421 2.46886 -2.16492 -0 -0 -2.04701 0.18609 0 0 -1.03724 0 0 0.03075 -0.05373 0.05577 0.58935 0 -0.36877 0 0.73287 0.00384 0.50515 -3.23527
SER_1282 -3.456 0.16011 3.82644 -0.02702 0 0.04195 1.71331 -1.85112 -0 -0 -0.89748 -1.07127 0 0 0 0 0 0.04805 0.01312 0.00074 0.31278 0 0.10394 0.60692 -0.77834 -0.3022 0.40381 -1.15224
VAL_1283 -6.06443 0.6212 4.20491 -0.30278 0.17423 0.06874 2.20583 -2.48631 -0 -0 -0.84439 -0.21466 0 0 0 0 0 0.00634 -0.04996 0.0037 0.16084 0 -0.38418 0 1.9342 -0.26725 0.23783 -0.99613
LEU_1284 -8.44915 0.74217 3.06562 -0.59724 0.19518 0.19265 2.4589 -2.64575 -0 -0 -1.73592 0.07905 0 0 0 0 0 0.11632 -0.02744 0.44831 1.12363 0 -0.27897 0 0.18072 -0.18693 0.52472 -4.79412
GLU_1285 -7.0448 0.45144 8.10222 -0.34445 0.08105 0.3962 3.26232 -3.5753 -0 -0 -5.09727 -0.57596 0 0 0 -0.46353 0 0.03637 0.08113 0.12768 0 3.39486 -0.13499 0 -2.7348 -0.33161 0.64503 -3.72441
LYS_1286 -4.49154 0.19902 5.48617 -0.30235 0.02643 0.13448 2.64279 -2.47893 -0 -0 -2.7289 -0.01952 0 0 0 0 0 0.00438 0.03225 0.01901 1.71808 0 -0.02816 0 -1.5107 -0.40563 0.42911 -1.274
MET_1287 -8.05109 0.82049 4.32044 -0.30219 0.05656 0.02988 2.58452 -2.62732 -0 -0 -2.36956 -0.02656 0 0 0 0 0 0.00713 0.00889 0.12887 1.08202 0 0.05177 0 0.60916 -0.2258 0.33133 -3.57146
ILE_1288 -9.22216 0.88227 3.91456 -0.4888 0.26643 0.0976 3.00614 -3.19329 -0.0043 -0.03046 -2.36331 0.04855 0 0 0 0 0 0.01801 -0.06566 0.01395 0.51061 0 -0.49742 0 0.73287 0.08288 0.59012 -5.7014
GLU_1289 -6.87782 0.44788 7.77585 -0.34519 0.0929 0.40728 3.4337 -3.46328 -0 -0 -5.34135 -0.62193 0 0 0 -1.24008 0 0.00558 0.00457 0.00269 0 3.28551 -0.21522 0 -2.7348 -0.20481 0.59093 -4.99759
THR_1290 -4.91137 0.28846 6.12987 -0.19757 0.10886 0.06972 2.78151 -2.82314 -0 -0 -3.07621 -0.0518 0 0 0 0 0 0.00117 -0.0053 0.01043 0.05281 0 -0.01601 2.27194 -1.0874 -0.13785 0.3358 -0.25608
ALA_1291 -6.61841 0.38467 4.5523 -0.02274 0 0 2.94668 -3.09533 -0 -0 -1.97351 -0.36108 0 0 0 0 0 0.00289 -0.03877 0 0 0 -0.32345 0 1.8394 -0.16025 0.21878 -2.64882
VAL_1292 -8.20217 0.91807 3.53689 -0.3076 0.18411 0.06944 2.74104 -3.04534 -0 -0 -2.89826 -0.11754 0 0 0 0 0 0.0086 -0.03378 0.01633 0.04465 0 -0.35684 0 1.9342 -0.2867 0.2298 -5.56511
ARG_1293 -7.33152 0.35098 7.94312 -0.65717 0.14414 0.36348 3.76915 -3.73995 -0.02977 -0.25898 -4.04412 0.15885 0 0 -0.31103 -1.24008 0 0.00483 0.03938 0.06954 2.52587 0 -0.05751 0 -1.2888 -0.173 0.58033 -3.18226
GLU_1294 -6.08577 0.35162 7.54069 -0.19264 0.01717 0.26076 2.56925 -3.28094 -0.01427 -0.14531 -2.20185 -0.50674 0 0 0 0 0 0.01634 0.17198 0.03796 0 3.60638 -0.26532 0 -2.7348 -0.44634 0.61305 -0.68877
ASP_1295 -8.7379 1.41327 11.8913 -0.10663 0.0066 0.32278 6.03804 -5.21603 -0.02715 -0.18984 -10.2416 -0.31043 0 0 -1.81593 -0.91647 0 0.12477 -0.04648 0.11874 0 1.80212 0.23062 0 -2.3716 -0.39831 0.83976 -7.59043
ALA_1296 -5.64372 0.32793 4.35561 -0.02168 0 0 3.24247 -2.77704 -0 -0 -4.02644 -0.3845 0 0 0 0 0 0.06357 0.06483 0 0 0 -0.36528 0 1.8394 -0.3769 0.81395 -2.8878
GLU_1297 -4.25193 0.22471 5.38218 -0.2074 0.0235 0.27681 2.51474 -2.55227 -0.01427 -0.14531 -1.89611 -0.54435 0 0 0 0 0 0.19252 0.04235 0.02239 0 3.09543 -0.20922 0 -2.7348 -0.39952 0.34949 -0.83107
ASP_1298 -6.50502 0.32082 6.93019 -0.10752 0.00732 0.32638 3.41094 -3.51437 -0 -0 -4.33728 -0.33346 0 0 0 -0.34223 0 0.80347 0.19433 0.0323 0 1.83699 -0.1005 0 -2.3716 -0.28204 0.55998 -3.47128
PHE_1299 -9.18619 1.89499 5.26982 -0.81364 0.05641 0.17706 2.45764 -3.26976 -0 -0 -2.94192 -0.1048 0 0 0 0 0 0.19537 0.11501 0.00257 0 1.89866 -0.28189 0 1.0402 -0.09577 1.16047 -2.42576
THR_1300 -3.67546 0.25393 4.56968 -0.20718 0.14488 0.0759 2.11587 -2.14742 -0.0066 -0.02966 -2.16671 -0.12394 0 0 0 0 0 0.13876 -0.04479 0.00386 0.15626 0 0.12734 2.28995 -1.0874 0.03309 0.94273 1.36309
ALA_1301 -3.66274 0.33008 2.53196 -0.02814 0.00646 0 1.24142 -1.85594 -0 -0 -0.65466 -0.4292 0 0 0 0 0 0.03527 -0.06228 0 0 0 -0.04486 0 1.8394 -0.1917 0.31647 -0.62845
GLN_1302 -3.18562 0.28868 3.66347 -0.64737 0.10257 0.67432 1.79543 -1.86208 -0 -0 -1.43797 -0.71261 0 0 0 0 0 0.02914 -0.09377 0.0223 0 2.49716 -0.1487 0 -0.18838 -0.33865 0.30237 0.76028
VAL_1303 -3.73899 0.43255 1.96215 -0.28893 0.15113 0.05362 1.21946 -1.49213 -0 -0 -0.63358 -0.13966 0 0 0 0 0 0.06078 -0.0399 0.00032 0.21283 0 -0.15791 0 1.9342 -0.08817 0.47113 -0.08111
TYR_1304 -8.27299 2.09662 3.87893 -0.88626 0.09118 0.21931 1.46332 -2.17979 -0.00047 -0.00968 -0.82403 -0.35329 0 0 0 -0.58831 0 0.36742 0.11888 0.14439 0 1.98099 0.08154 0.01976 1.2797 0.08401 2.65331 1.36454
PRO_1305 -4.78909 1.04981 3.74689 -0.23 0.08884 0.16939 1.38549 -1.61568 -0 -0 -0.17848 -0.35307 0 0 0 0 0 2.32861 3.13382 0.08314 0.02801 0 0.47039 0 -2.4119 0.96724 16.6287 20.5021
ASP_1306 -1.91806 0.49873 1.80661 -0.10131 0.00024 0.30934 0.75129 -0.92355 -0.02312 -0.21261 -0.23611 0.17887 0 0 0 0 0 1.88025 -0.05047 0.03442 0 1.9644 -0.14195 0 -2.3716 0.9566 15.4014 17.8034
THR_1307 -2.96191 0.52133 2.94476 -0.12493 0.08987 0.06663 0.97851 -1.45828 -0.01839 -0.14052 -0.22869 -0.98874 0 0 0 0 0 2.69858 -0.058 0.00951 0.14146 0 -0.66588 2.329 -1.0874 -0.13179 1.37864 3.29376
ASN_1308 -4.14603 0.74295 4.20109 -0.19754 0.03697 0.31885 1.18746 -1.76476 -0 -0 -0.07486 -0.65159 0 0 0 0 0 1.33868 0.21655 0.08273 0 2.25882 -0.63269 0 -0.93687 -0.29939 0.61268 2.29305
SER_1309 -5.79784 0.65511 6.65026 -0.03554 0 0.0795 2.71903 -2.83055 -0.00715 -0.04697 -2.61524 -0.30354 0 0 -0.59781 0 0 0.19491 0.09502 0.00051 0.32151 0 -0.25395 0.74008 -0.77834 -0.47886 0.86608 -1.42378
ARG_1310 -6.40067 0.43899 7.55409 -0.63041 0.10855 0.40941 3.33582 -3.2383 -0.01599 -0.15939 -5.41098 0.07985 0 0 -0.92466 -0.34223 0 0.03743 -0.00986 0.17794 1.88934 0 -0.12243 0 -1.2888 -0.38993 0.81214 -4.09007
VAL_1311 -8.32755 0.98718 5.43075 -0.32654 0.28241 0.07527 2.46995 -3.37311 -0.00053 -0.0102 -2.4627 -0.29393 0 0 -0.89127 0 0 0.03058 -0.06355 0.00038 0.13322 0 -0.27703 0 1.9342 -0.15486 0.70431 -4.13303
LEU_1312 -7.35445 0.76931 5.80713 -0.70604 0.25738 0.28543 2.55681 -2.95546 -0.00452 -0.02899 -1.37796 0.11708 0 0 -0.59781 0 0 0.03305 -0.01521 0.00142 0.88118 0 -0.2383 0 0.18072 -0.15715 0.77271 -1.77366
LYS_1313 -6.16795 0.38094 6.95965 -0.29119 0.01852 0.11684 2.75228 -3.10664 -0 -0 -2.61273 -0.01705 0 0 0 0 0 0.01401 -0.00604 0.09647 1.70754 0 -0.00374 0 -1.5107 -0.24552 0.61911 -1.29619
LEU_1314 -8.97956 1.35849 5.00632 -0.67118 0.17957 0.21527 3.29686 -3.3685 -0 -0 -2.4947 0.15928 0 0 0 0 0 0.00841 0.00131 0.06384 0.75987 0 -0.18059 0 0.18072 -0.08158 0.69626 -3.84992
LYS_1315 -10.6771 1.10035 9.94942 -0.34725 0.04353 0.1698 4.69261 -4.49025 -0 -0 -5.61371 0.00758 0 0 0 0 0 0.02275 0.03322 0.08469 1.72858 0 -0.02221 0 -1.5107 -0.15343 0.71842 -4.26366
LYS_1316 -7.8854 0.54822 6.48296 -0.44953 0.11252 0.20618 2.96847 -3.13488 -0 -0 -3.11763 0.11404 0 0 0 0 0 0.03652 0.0033 0.06539 2.64391 0 0.05582 0 -1.5107 -0.34094 0.51149 -2.69025
ALA_1317 -5.28824 0.51102 4.78775 -0.02399 0 0 2.62099 -2.81705 -0.01298 -0.08912 -2.7162 -0.37189 0 0 0 0 0 0.03064 -0.01171 0 0 0 -0.30122 0 1.8394 -0.40992 0.40874 -1.84378
ILE_1318 -9.94338 2.96424 3.56949 -0.48798 0.32509 0.09675 3.04222 -3.11253 -0 -0 -1.82939 0.05453 0 0 0 0 0 0.07943 -0.06337 0.26129 0.48295 0 -0.49213 0 0.73287 -0.23229 0.6361 -3.9161
PHE_1319 -9.85837 0.98055 3.00409 -0.70117 0.01883 0.20694 2.71086 -2.71118 -0 -0 -2.58601 -0.11052 0 0 0 0 0 0.03454 0.06417 0.40037 0 1.95343 -0.38982 0 1.0402 0.06209 0.8064 -5.07459
LYS_1320 -7.25382 0.49097 8.65193 -0.46982 0.08704 0.32691 4.06115 -3.84725 -0.00922 -0.05851 -4.53741 0.12417 0 0 0 -0.71002 0 0.01175 -0.02081 0.07856 2.29744 0 0.05349 0 -1.5107 -0.08373 0.67309 -1.6448
ALA_1321 -5.84246 0.57875 4.45771 -0.02223 0 0 3.09683 -2.90885 -0.00867 -0.08274 -2.80356 -0.36429 0 0 0 0 0 0.03024 0.02137 0 0 0 -0.31411 0 1.8394 -0.27726 0.51343 -2.08646
TYR_1322 -8.65336 1.28423 4.04877 -0.60228 0.05051 0.28964 3.0646 -2.90892 -0.00593 -0.10116 -2.01935 -0.26384 0 0 0 0 0 0.14102 -0.01729 0.00059 0 2.72437 0.02855 0.00772 1.2797 -0.26758 0.46261 -1.4574
LEU_1323 -7.67068 0.44065 4.19031 -0.67531 0.16264 0.26632 2.00341 -2.99727 -0 -0 -0.7151 0.05901 0 0 0 0 0 0.05439 0.04351 0.01774 1.22156 0 -0.29838 0 0.18072 -0.24939 0.57694 -3.38893
ASP_1324 -4.0481 0.14434 6.4293 -0.10541 0.00299 0.31896 2.57935 -2.72147 -0.0005 -0.01127 -3.7923 -0.23345 0 0 0 -0.71002 0 0.03933 -0.0111 0.01618 0 1.94278 -0.07021 0 -2.3716 -0.27938 0.59398 -2.2876
GLN_1325 -5.40369 0.54199 5.42744 -0.64542 0.0801 0.65686 2.42818 -2.44534 -0.01789 -0.14125 -2.14463 -0.31481 0 0 0 -0.88275 0 0.02933 0.01031 0.17939 0 2.78132 -0.23065 0 -0.18838 -0.25362 0.47771 -0.0558
THR_1326 -4.9092 1.10126 4.20723 -0.21802 0.19555 0.08162 2.24493 -2.51521 -0.01739 -0.14229 -0.95774 -0.88251 0 0 0 0 0 0.35629 0.07168 0.08774 1.1648 0 -0.5946 2.36274 -1.0874 -0.09167 0.63661 1.09441
LYS_1327 -1.56444 0.12287 1.40637 -0.29069 0.02625 0.12867 0.41543 -0.66878 -0.01287 -0.04204 0.34737 -0.14199 0 0 0 0 0 0.02924 0.09488 0.00029 1.96886 0 -0.10361 0 -1.5107 0.08759 0.7801 1.0728
ASP_1328 -5.69824 1.20413 6.89984 -0.10884 0.00306 0.31338 3.22773 -2.98504 -0.06546 -0.35784 -5.32452 -1.34847 0 0 -0.83982 -0.17192 0 0.04953 0.08278 0.00983 0 3.29488 -0.17044 0 -2.3716 0.19454 0.77277 -3.38972
PHE_1329 -8.90802 0.74989 2.81304 -0.55641 0.13946 0.27532 2.184 -2.33916 -0.016 -0.09501 -2.54707 -0.05838 0 0 -1.60212 0 0 0.00924 -0.00745 0.00132 0 3.20289 0.06473 0 1.0402 0.44315 0.88786 -4.31853
ARG_1330 -5.11204 0.49056 5.78494 -0.60346 0.12508 0.3332 1.20067 -2.46228 -0.05446 -0.31607 -0.72197 0.27943 0 0 0 0 0 0.03343 0.07502 0.08866 2.279 0 -0.10243 0 -1.2888 0.27896 0.58454 0.89199
THR_1331 -3.07899 0.05766 2.95167 -0.22387 0.20742 0.09485 1.10726 -1.48418 -0.04711 -0.26196 -0.99557 -1.48463 0 0 -0.64204 0 0 0.039 0.04639 0.01429 0.19109 0 0.12223 2.35749 -1.0874 0.14166 0.34849 -1.62624
SER_1332 -4.22532 0.35851 2.83563 -0.02998 0.0006 0.05183 1.10908 -1.4681 -0.02421 -0.14085 0.37318 -0.97809 0 0 0 0 0 0.0788 -0.03805 0.00442 0.44066 0 -0.01008 0.64356 -0.77834 0.22552 0.38343 -1.18781
ILE_1333 -6.22959 0.57855 1.75326 -0.61388 0.43464 0.11569 1.40815 -1.80112 -0 -0 -0.49873 0.27093 0 0 -0.64204 0 0 0.01762 -0.04086 0.00013 0.97104 0 -0.78325 0 0.73287 -0.15943 0.36225 -4.12378
PHE_1334 -5.91381 0.71561 4.12683 -0.86283 0.05945 0.20531 1.66929 -2.51194 -0.01382 -0.04626 -1.09047 -0.44931 0 0 0 0 0 0.02295 -0.05974 0.10194 0 2.48329 -0.01175 0 1.0402 -0.33285 0.37045 -0.49746
GLY_1335 -1.25322 0.02914 0.76269 -0.0001 0 0 0.13093 -0.56527 -0 -0 0.15309 -0.39708 0 0 0 0 0 0.31417 0.01364 0 0 0 0.35948 0 0.83697 0.70302 0.39653 1.484
GLY_1336 -2.50248 0.3134 1.91336 -0.00087 0 0 1.1844 -1.1702 -0 -0 -0.92132 -0.31724 0 0 0 0 0 0.89844 -0.08118 0 0 0 -1.51869 0 0.83697 1.16476 0.59466 0.394
LYS:CtermProteinFull_1337 -1.24688 0.08104 1.12784 -0.51503 0.1286 0.38247 0.01499 -0.53061 -0 -0 -0.73141 0.13589 0 0 0 0 0 0.13142 0 0.02021 1.93409 0 0 0 -1.5107 0.39052 0.45206 0.26448
VRT_1338 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 189.199 0 0 0 0 0 0 0 0 0 189.199
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

